data_9B04
# 
_entry.id   9B04 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9B04         pdb_00009b04 10.2210/pdb9b04/pdb 
WWPDB D_1000281289 ?            ?                   
EMDB  EMD-44028    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-12 ? 
2 'Structure model' 1 1 2025-02-19 ? 
3 'Structure model' 1 2 2025-04-16 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
3 3 'Structure model' citation 
4 3 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_em_admin.last_update'             
4 3 'Structure model' '_citation.journal_volume'          
5 3 'Structure model' '_citation.page_first'              
6 3 'Structure model' '_citation.page_last'               
7 3 'Structure model' '_citation.title'                   
8 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B04 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human uMtCK1 in complex with ADP' 
_pdbx_database_related.db_id          EMD-44028 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              esergien@sbpdiscovery.org 
_pdbx_contact_author.name_first         Eduard 
_pdbx_contact_author.name_last          Sergienko 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0003-2595-2227 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Demir, M.'     1 ? 
'Koepping, L.'  2 ? 
'Zhao, J.'      3 ? 
'Sergienko, E.' 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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                786 
_citation.page_last                 797.e3 
_citation.title                     
;Structural basis for substrate binding, catalysis, and inhibition of cancer target mitochondrial creatine kinase by a covalent inhibitor.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.01.008 
_citation.pdbx_database_id_PubMed   39904336 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Demir, M.'     1 ? 
primary 'Koepping, L.'  2 ? 
primary 'Li, Y.'        3 ? 
primary 'Fujimoto, L.'  4 ? 
primary 'Bobkov, A.'    5 ? 
primary 'Zhao, J.'      6 ? 
primary 'Hitosugi, T.'  7 ? 
primary 'Sergienko, E.' 8 ? 
# 
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 'Creatine kinase U-type, mitochondrial' 47598.719 8 2.7.3.2 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"              427.201   8 ?       ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                         24.305    8 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Acidic-type mitochondrial creatine kinase,Mia-CK,Ubiquitous mitochondrial creatine kinase,U-MtCK' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSSGLVPRGSHMENLYFQGAASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCI
QTGVDNPGHPFIKTVGMVAGDEETYEVFADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSI
RGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGI
WHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHI
KLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPT
PVIHTKHGSSDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMENLYFQGAASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCI
QTGVDNPGHPFIKTVGMVAGDEETYEVFADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSI
RGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGI
WHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHI
KLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPT
PVIHTKHGSSDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-DIPHOSPHATE" ADP 
3 'MAGNESIUM ION'            MG  
# 
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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  GLU n 
1 23  ASN n 
1 24  LEU n 
1 25  TYR n 
1 26  PHE n 
1 27  GLN n 
1 28  GLY n 
1 29  ALA n 
1 30  ALA n 
1 31  SER n 
1 32  GLU n 
1 33  ARG n 
1 34  ARG n 
1 35  ARG n 
1 36  LEU n 
1 37  TYR n 
1 38  PRO n 
1 39  PRO n 
1 40  SER n 
1 41  ALA n 
1 42  GLU n 
1 43  TYR n 
1 44  PRO n 
1 45  ASP n 
1 46  LEU n 
1 47  ARG n 
1 48  LYS n 
1 49  HIS n 
1 50  ASN n 
1 51  ASN n 
1 52  CYS n 
1 53  MET n 
1 54  ALA n 
1 55  SER n 
1 56  HIS n 
1 57  LEU n 
1 58  THR n 
1 59  PRO n 
1 60  ALA n 
1 61  VAL n 
1 62  TYR n 
1 63  ALA n 
1 64  ARG n 
1 65  LEU n 
1 66  CYS n 
1 67  ASP n 
1 68  LYS n 
1 69  THR n 
1 70  THR n 
1 71  PRO n 
1 72  THR n 
1 73  GLY n 
1 74  TRP n 
1 75  THR n 
1 76  LEU n 
1 77  ASP n 
1 78  GLN n 
1 79  CYS n 
1 80  ILE n 
1 81  GLN n 
1 82  THR n 
1 83  GLY n 
1 84  VAL n 
1 85  ASP n 
1 86  ASN n 
1 87  PRO n 
1 88  GLY n 
1 89  HIS n 
1 90  PRO n 
1 91  PHE n 
1 92  ILE n 
1 93  LYS n 
1 94  THR n 
1 95  VAL n 
1 96  GLY n 
1 97  MET n 
1 98  VAL n 
1 99  ALA n 
1 100 GLY n 
1 101 ASP n 
1 102 GLU n 
1 103 GLU n 
1 104 THR n 
1 105 TYR n 
1 106 GLU n 
1 107 VAL n 
1 108 PHE n 
1 109 ALA n 
1 110 ASP n 
1 111 LEU n 
1 112 PHE n 
1 113 ASP n 
1 114 PRO n 
1 115 VAL n 
1 116 ILE n 
1 117 GLN n 
1 118 GLU n 
1 119 ARG n 
1 120 HIS n 
1 121 ASN n 
1 122 GLY n 
1 123 TYR n 
1 124 ASP n 
1 125 PRO n 
1 126 ARG n 
1 127 THR n 
1 128 MET n 
1 129 LYS n 
1 130 HIS n 
1 131 THR n 
1 132 THR n 
1 133 ASP n 
1 134 LEU n 
1 135 ASP n 
1 136 ALA n 
1 137 SER n 
1 138 LYS n 
1 139 ILE n 
1 140 ARG n 
1 141 SER n 
1 142 GLY n 
1 143 TYR n 
1 144 PHE n 
1 145 ASP n 
1 146 GLU n 
1 147 ARG n 
1 148 TYR n 
1 149 VAL n 
1 150 LEU n 
1 151 SER n 
1 152 SER n 
1 153 ARG n 
1 154 VAL n 
1 155 ARG n 
1 156 THR n 
1 157 GLY n 
1 158 ARG n 
1 159 SER n 
1 160 ILE n 
1 161 ARG n 
1 162 GLY n 
1 163 LEU n 
1 164 SER n 
1 165 LEU n 
1 166 PRO n 
1 167 PRO n 
1 168 ALA n 
1 169 CYS n 
1 170 THR n 
1 171 ARG n 
1 172 ALA n 
1 173 GLU n 
1 174 ARG n 
1 175 ARG n 
1 176 GLU n 
1 177 VAL n 
1 178 GLU n 
1 179 ARG n 
1 180 VAL n 
1 181 VAL n 
1 182 VAL n 
1 183 ASP n 
1 184 ALA n 
1 185 LEU n 
1 186 SER n 
1 187 GLY n 
1 188 LEU n 
1 189 LYS n 
1 190 GLY n 
1 191 ASP n 
1 192 LEU n 
1 193 ALA n 
1 194 GLY n 
1 195 ARG n 
1 196 TYR n 
1 197 TYR n 
1 198 ARG n 
1 199 LEU n 
1 200 SER n 
1 201 GLU n 
1 202 MET n 
1 203 THR n 
1 204 GLU n 
1 205 ALA n 
1 206 GLU n 
1 207 GLN n 
1 208 GLN n 
1 209 GLN n 
1 210 LEU n 
1 211 ILE n 
1 212 ASP n 
1 213 ASP n 
1 214 HIS n 
1 215 PHE n 
1 216 LEU n 
1 217 PHE n 
1 218 ASP n 
1 219 LYS n 
1 220 PRO n 
1 221 VAL n 
1 222 SER n 
1 223 PRO n 
1 224 LEU n 
1 225 LEU n 
1 226 THR n 
1 227 ALA n 
1 228 ALA n 
1 229 GLY n 
1 230 MET n 
1 231 ALA n 
1 232 ARG n 
1 233 ASP n 
1 234 TRP n 
1 235 PRO n 
1 236 ASP n 
1 237 ALA n 
1 238 ARG n 
1 239 GLY n 
1 240 ILE n 
1 241 TRP n 
1 242 HIS n 
1 243 ASN n 
1 244 ASN n 
1 245 GLU n 
1 246 LYS n 
1 247 SER n 
1 248 PHE n 
1 249 LEU n 
1 250 ILE n 
1 251 TRP n 
1 252 VAL n 
1 253 ASN n 
1 254 GLU n 
1 255 GLU n 
1 256 ASP n 
1 257 HIS n 
1 258 THR n 
1 259 ARG n 
1 260 VAL n 
1 261 ILE n 
1 262 SER n 
1 263 MET n 
1 264 GLU n 
1 265 LYS n 
1 266 GLY n 
1 267 GLY n 
1 268 ASN n 
1 269 MET n 
1 270 LYS n 
1 271 ARG n 
1 272 VAL n 
1 273 PHE n 
1 274 GLU n 
1 275 ARG n 
1 276 PHE n 
1 277 CYS n 
1 278 ARG n 
1 279 GLY n 
1 280 LEU n 
1 281 LYS n 
1 282 GLU n 
1 283 VAL n 
1 284 GLU n 
1 285 ARG n 
1 286 LEU n 
1 287 ILE n 
1 288 GLN n 
1 289 GLU n 
1 290 ARG n 
1 291 GLY n 
1 292 TRP n 
1 293 GLU n 
1 294 PHE n 
1 295 MET n 
1 296 TRP n 
1 297 ASN n 
1 298 GLU n 
1 299 ARG n 
1 300 LEU n 
1 301 GLY n 
1 302 TYR n 
1 303 ILE n 
1 304 LEU n 
1 305 THR n 
1 306 CYS n 
1 307 PRO n 
1 308 SER n 
1 309 ASN n 
1 310 LEU n 
1 311 GLY n 
1 312 THR n 
1 313 GLY n 
1 314 LEU n 
1 315 ARG n 
1 316 ALA n 
1 317 GLY n 
1 318 VAL n 
1 319 HIS n 
1 320 ILE n 
1 321 LYS n 
1 322 LEU n 
1 323 PRO n 
1 324 LEU n 
1 325 LEU n 
1 326 SER n 
1 327 LYS n 
1 328 ASP n 
1 329 SER n 
1 330 ARG n 
1 331 PHE n 
1 332 PRO n 
1 333 LYS n 
1 334 ILE n 
1 335 LEU n 
1 336 GLU n 
1 337 ASN n 
1 338 LEU n 
1 339 ARG n 
1 340 LEU n 
1 341 GLN n 
1 342 LYS n 
1 343 ARG n 
1 344 GLY n 
1 345 THR n 
1 346 GLY n 
1 347 GLY n 
1 348 VAL n 
1 349 ASP n 
1 350 THR n 
1 351 ALA n 
1 352 ALA n 
1 353 THR n 
1 354 GLY n 
1 355 GLY n 
1 356 VAL n 
1 357 PHE n 
1 358 ASP n 
1 359 ILE n 
1 360 SER n 
1 361 ASN n 
1 362 LEU n 
1 363 ASP n 
1 364 ARG n 
1 365 LEU n 
1 366 GLY n 
1 367 LYS n 
1 368 SER n 
1 369 GLU n 
1 370 VAL n 
1 371 GLU n 
1 372 LEU n 
1 373 VAL n 
1 374 GLN n 
1 375 LEU n 
1 376 VAL n 
1 377 ILE n 
1 378 ASP n 
1 379 GLY n 
1 380 VAL n 
1 381 ASN n 
1 382 TYR n 
1 383 LEU n 
1 384 ILE n 
1 385 ASP n 
1 386 CYS n 
1 387 GLU n 
1 388 ARG n 
1 389 ARG n 
1 390 LEU n 
1 391 GLU n 
1 392 ARG n 
1 393 GLY n 
1 394 GLN n 
1 395 ASP n 
1 396 ILE n 
1 397 ARG n 
1 398 ILE n 
1 399 PRO n 
1 400 THR n 
1 401 PRO n 
1 402 VAL n 
1 403 ILE n 
1 404 HIS n 
1 405 THR n 
1 406 LYS n 
1 407 HIS n 
1 408 GLY n 
1 409 SER n 
1 410 SER n 
1 411 ASP n 
1 412 TYR n 
1 413 LYS n 
1 414 ASP n 
1 415 ASP n 
1 416 ASP n 
1 417 ASP n 
1 418 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   418 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CKMT1A, CKMT, CKMT1B, CKMT' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -27 ?   ?   ?   A . n 
A 1 2   GLY 2   -26 ?   ?   ?   A . n 
A 1 3   SER 3   -25 ?   ?   ?   A . n 
A 1 4   SER 4   -24 ?   ?   ?   A . n 
A 1 5   HIS 5   -23 ?   ?   ?   A . n 
A 1 6   HIS 6   -22 ?   ?   ?   A . n 
A 1 7   HIS 7   -21 ?   ?   ?   A . n 
A 1 8   HIS 8   -20 ?   ?   ?   A . n 
A 1 9   HIS 9   -19 ?   ?   ?   A . n 
A 1 10  HIS 10  -18 ?   ?   ?   A . n 
A 1 11  SER 11  -17 ?   ?   ?   A . n 
A 1 12  SER 12  -16 ?   ?   ?   A . n 
A 1 13  GLY 13  -15 ?   ?   ?   A . n 
A 1 14  LEU 14  -14 ?   ?   ?   A . n 
A 1 15  VAL 15  -13 ?   ?   ?   A . n 
A 1 16  PRO 16  -12 ?   ?   ?   A . n 
A 1 17  ARG 17  -11 ?   ?   ?   A . n 
A 1 18  GLY 18  -10 ?   ?   ?   A . n 
A 1 19  SER 19  -9  ?   ?   ?   A . n 
A 1 20  HIS 20  -8  ?   ?   ?   A . n 
A 1 21  MET 21  -7  ?   ?   ?   A . n 
A 1 22  GLU 22  -6  ?   ?   ?   A . n 
A 1 23  ASN 23  -5  ?   ?   ?   A . n 
A 1 24  LEU 24  -4  ?   ?   ?   A . n 
A 1 25  TYR 25  -3  ?   ?   ?   A . n 
A 1 26  PHE 26  -2  ?   ?   ?   A . n 
A 1 27  GLN 27  -1  ?   ?   ?   A . n 
A 1 28  GLY 28  0   ?   ?   ?   A . n 
A 1 29  ALA 29  1   ?   ?   ?   A . n 
A 1 30  ALA 30  2   ?   ?   ?   A . n 
A 1 31  SER 31  3   3   SER SER A . n 
A 1 32  GLU 32  4   4   GLU GLU A . n 
A 1 33  ARG 33  5   5   ARG ARG A . n 
A 1 34  ARG 34  6   6   ARG ARG A . n 
A 1 35  ARG 35  7   7   ARG ARG A . n 
A 1 36  LEU 36  8   8   LEU LEU A . n 
A 1 37  TYR 37  9   9   TYR TYR A . n 
A 1 38  PRO 38  10  10  PRO PRO A . n 
A 1 39  PRO 39  11  11  PRO PRO A . n 
A 1 40  SER 40  12  12  SER SER A . n 
A 1 41  ALA 41  13  13  ALA ALA A . n 
A 1 42  GLU 42  14  14  GLU GLU A . n 
A 1 43  TYR 43  15  15  TYR TYR A . n 
A 1 44  PRO 44  16  16  PRO PRO A . n 
A 1 45  ASP 45  17  17  ASP ASP A . n 
A 1 46  LEU 46  18  18  LEU LEU A . n 
A 1 47  ARG 47  19  19  ARG ARG A . n 
A 1 48  LYS 48  20  20  LYS LYS A . n 
A 1 49  HIS 49  21  21  HIS HIS A . n 
A 1 50  ASN 50  22  22  ASN ASN A . n 
A 1 51  ASN 51  23  23  ASN ASN A . n 
A 1 52  CYS 52  24  24  CYS CYS A . n 
A 1 53  MET 53  25  25  MET MET A . n 
A 1 54  ALA 54  26  26  ALA ALA A . n 
A 1 55  SER 55  27  27  SER SER A . n 
A 1 56  HIS 56  28  28  HIS HIS A . n 
A 1 57  LEU 57  29  29  LEU LEU A . n 
A 1 58  THR 58  30  30  THR THR A . n 
A 1 59  PRO 59  31  31  PRO PRO A . n 
A 1 60  ALA 60  32  32  ALA ALA A . n 
A 1 61  VAL 61  33  33  VAL VAL A . n 
A 1 62  TYR 62  34  34  TYR TYR A . n 
A 1 63  ALA 63  35  35  ALA ALA A . n 
A 1 64  ARG 64  36  36  ARG ARG A . n 
A 1 65  LEU 65  37  37  LEU LEU A . n 
A 1 66  CYS 66  38  38  CYS CYS A . n 
A 1 67  ASP 67  39  39  ASP ASP A . n 
A 1 68  LYS 68  40  40  LYS LYS A . n 
A 1 69  THR 69  41  41  THR THR A . n 
A 1 70  THR 70  42  42  THR THR A . n 
A 1 71  PRO 71  43  43  PRO PRO A . n 
A 1 72  THR 72  44  44  THR THR A . n 
A 1 73  GLY 73  45  45  GLY GLY A . n 
A 1 74  TRP 74  46  46  TRP TRP A . n 
A 1 75  THR 75  47  47  THR THR A . n 
A 1 76  LEU 76  48  48  LEU LEU A . n 
A 1 77  ASP 77  49  49  ASP ASP A . n 
A 1 78  GLN 78  50  50  GLN GLN A . n 
A 1 79  CYS 79  51  51  CYS CYS A . n 
A 1 80  ILE 80  52  52  ILE ILE A . n 
A 1 81  GLN 81  53  53  GLN GLN A . n 
A 1 82  THR 82  54  54  THR THR A . n 
A 1 83  GLY 83  55  55  GLY GLY A . n 
A 1 84  VAL 84  56  56  VAL VAL A . n 
A 1 85  ASP 85  57  57  ASP ASP A . n 
A 1 86  ASN 86  58  58  ASN ASN A . n 
A 1 87  PRO 87  59  59  PRO PRO A . n 
A 1 88  GLY 88  60  60  GLY GLY A . n 
A 1 89  HIS 89  61  61  HIS HIS A . n 
A 1 90  PRO 90  62  62  PRO PRO A . n 
A 1 91  PHE 91  63  63  PHE PHE A . n 
A 1 92  ILE 92  64  64  ILE ILE A . n 
A 1 93  LYS 93  65  65  LYS LYS A . n 
A 1 94  THR 94  66  66  THR THR A . n 
A 1 95  VAL 95  67  67  VAL VAL A . n 
A 1 96  GLY 96  68  68  GLY GLY A . n 
A 1 97  MET 97  69  69  MET MET A . n 
A 1 98  VAL 98  70  70  VAL VAL A . n 
A 1 99  ALA 99  71  71  ALA ALA A . n 
A 1 100 GLY 100 72  72  GLY GLY A . n 
A 1 101 ASP 101 73  73  ASP ASP A . n 
A 1 102 GLU 102 74  74  GLU GLU A . n 
A 1 103 GLU 103 75  75  GLU GLU A . n 
A 1 104 THR 104 76  76  THR THR A . n 
A 1 105 TYR 105 77  77  TYR TYR A . n 
A 1 106 GLU 106 78  78  GLU GLU A . n 
A 1 107 VAL 107 79  79  VAL VAL A . n 
A 1 108 PHE 108 80  80  PHE PHE A . n 
A 1 109 ALA 109 81  81  ALA ALA A . n 
A 1 110 ASP 110 82  82  ASP ASP A . n 
A 1 111 LEU 111 83  83  LEU LEU A . n 
A 1 112 PHE 112 84  84  PHE PHE A . n 
A 1 113 ASP 113 85  85  ASP ASP A . n 
A 1 114 PRO 114 86  86  PRO PRO A . n 
A 1 115 VAL 115 87  87  VAL VAL A . n 
A 1 116 ILE 116 88  88  ILE ILE A . n 
A 1 117 GLN 117 89  89  GLN GLN A . n 
A 1 118 GLU 118 90  90  GLU GLU A . n 
A 1 119 ARG 119 91  91  ARG ARG A . n 
A 1 120 HIS 120 92  92  HIS HIS A . n 
A 1 121 ASN 121 93  93  ASN ASN A . n 
A 1 122 GLY 122 94  94  GLY GLY A . n 
A 1 123 TYR 123 95  95  TYR TYR A . n 
A 1 124 ASP 124 96  96  ASP ASP A . n 
A 1 125 PRO 125 97  97  PRO PRO A . n 
A 1 126 ARG 126 98  98  ARG ARG A . n 
A 1 127 THR 127 99  99  THR THR A . n 
A 1 128 MET 128 100 100 MET MET A . n 
A 1 129 LYS 129 101 101 LYS LYS A . n 
A 1 130 HIS 130 102 102 HIS HIS A . n 
A 1 131 THR 131 103 103 THR THR A . n 
A 1 132 THR 132 104 104 THR THR A . n 
A 1 133 ASP 133 105 105 ASP ASP A . n 
A 1 134 LEU 134 106 106 LEU LEU A . n 
A 1 135 ASP 135 107 107 ASP ASP A . n 
A 1 136 ALA 136 108 108 ALA ALA A . n 
A 1 137 SER 137 109 109 SER SER A . n 
A 1 138 LYS 138 110 110 LYS LYS A . n 
A 1 139 ILE 139 111 111 ILE ILE A . n 
A 1 140 ARG 140 112 112 ARG ARG A . n 
A 1 141 SER 141 113 113 SER SER A . n 
A 1 142 GLY 142 114 114 GLY GLY A . n 
A 1 143 TYR 143 115 115 TYR TYR A . n 
A 1 144 PHE 144 116 116 PHE PHE A . n 
A 1 145 ASP 145 117 117 ASP ASP A . n 
A 1 146 GLU 146 118 118 GLU GLU A . n 
A 1 147 ARG 147 119 119 ARG ARG A . n 
A 1 148 TYR 148 120 120 TYR TYR A . n 
A 1 149 VAL 149 121 121 VAL VAL A . n 
A 1 150 LEU 150 122 122 LEU LEU A . n 
A 1 151 SER 151 123 123 SER SER A . n 
A 1 152 SER 152 124 124 SER SER A . n 
A 1 153 ARG 153 125 125 ARG ARG A . n 
A 1 154 VAL 154 126 126 VAL VAL A . n 
A 1 155 ARG 155 127 127 ARG ARG A . n 
A 1 156 THR 156 128 128 THR THR A . n 
A 1 157 GLY 157 129 129 GLY GLY A . n 
A 1 158 ARG 158 130 130 ARG ARG A . n 
A 1 159 SER 159 131 131 SER SER A . n 
A 1 160 ILE 160 132 132 ILE ILE A . n 
A 1 161 ARG 161 133 133 ARG ARG A . n 
A 1 162 GLY 162 134 134 GLY GLY A . n 
A 1 163 LEU 163 135 135 LEU LEU A . n 
A 1 164 SER 164 136 136 SER SER A . n 
A 1 165 LEU 165 137 137 LEU LEU A . n 
A 1 166 PRO 166 138 138 PRO PRO A . n 
A 1 167 PRO 167 139 139 PRO PRO A . n 
A 1 168 ALA 168 140 140 ALA ALA A . n 
A 1 169 CYS 169 141 141 CYS CYS A . n 
A 1 170 THR 170 142 142 THR THR A . n 
A 1 171 ARG 171 143 143 ARG ARG A . n 
A 1 172 ALA 172 144 144 ALA ALA A . n 
A 1 173 GLU 173 145 145 GLU GLU A . n 
A 1 174 ARG 174 146 146 ARG ARG A . n 
A 1 175 ARG 175 147 147 ARG ARG A . n 
A 1 176 GLU 176 148 148 GLU GLU A . n 
A 1 177 VAL 177 149 149 VAL VAL A . n 
A 1 178 GLU 178 150 150 GLU GLU A . n 
A 1 179 ARG 179 151 151 ARG ARG A . n 
A 1 180 VAL 180 152 152 VAL VAL A . n 
A 1 181 VAL 181 153 153 VAL VAL A . n 
A 1 182 VAL 182 154 154 VAL VAL A . n 
A 1 183 ASP 183 155 155 ASP ASP A . n 
A 1 184 ALA 184 156 156 ALA ALA A . n 
A 1 185 LEU 185 157 157 LEU LEU A . n 
A 1 186 SER 186 158 158 SER SER A . n 
A 1 187 GLY 187 159 159 GLY GLY A . n 
A 1 188 LEU 188 160 160 LEU LEU A . n 
A 1 189 LYS 189 161 161 LYS LYS A . n 
A 1 190 GLY 190 162 162 GLY GLY A . n 
A 1 191 ASP 191 163 163 ASP ASP A . n 
A 1 192 LEU 192 164 164 LEU LEU A . n 
A 1 193 ALA 193 165 165 ALA ALA A . n 
A 1 194 GLY 194 166 166 GLY GLY A . n 
A 1 195 ARG 195 167 167 ARG ARG A . n 
A 1 196 TYR 196 168 168 TYR TYR A . n 
A 1 197 TYR 197 169 169 TYR TYR A . n 
A 1 198 ARG 198 170 170 ARG ARG A . n 
A 1 199 LEU 199 171 171 LEU LEU A . n 
A 1 200 SER 200 172 172 SER SER A . n 
A 1 201 GLU 201 173 173 GLU GLU A . n 
A 1 202 MET 202 174 174 MET MET A . n 
A 1 203 THR 203 175 175 THR THR A . n 
A 1 204 GLU 204 176 176 GLU GLU A . n 
A 1 205 ALA 205 177 177 ALA ALA A . n 
A 1 206 GLU 206 178 178 GLU GLU A . n 
A 1 207 GLN 207 179 179 GLN GLN A . n 
A 1 208 GLN 208 180 180 GLN GLN A . n 
A 1 209 GLN 209 181 181 GLN GLN A . n 
A 1 210 LEU 210 182 182 LEU LEU A . n 
A 1 211 ILE 211 183 183 ILE ILE A . n 
A 1 212 ASP 212 184 184 ASP ASP A . n 
A 1 213 ASP 213 185 185 ASP ASP A . n 
A 1 214 HIS 214 186 186 HIS HIS A . n 
A 1 215 PHE 215 187 187 PHE PHE A . n 
A 1 216 LEU 216 188 188 LEU LEU A . n 
A 1 217 PHE 217 189 189 PHE PHE A . n 
A 1 218 ASP 218 190 190 ASP ASP A . n 
A 1 219 LYS 219 191 191 LYS LYS A . n 
A 1 220 PRO 220 192 192 PRO PRO A . n 
A 1 221 VAL 221 193 193 VAL VAL A . n 
A 1 222 SER 222 194 194 SER SER A . n 
A 1 223 PRO 223 195 195 PRO PRO A . n 
A 1 224 LEU 224 196 196 LEU LEU A . n 
A 1 225 LEU 225 197 197 LEU LEU A . n 
A 1 226 THR 226 198 198 THR THR A . n 
A 1 227 ALA 227 199 199 ALA ALA A . n 
A 1 228 ALA 228 200 200 ALA ALA A . n 
A 1 229 GLY 229 201 201 GLY GLY A . n 
A 1 230 MET 230 202 202 MET MET A . n 
A 1 231 ALA 231 203 203 ALA ALA A . n 
A 1 232 ARG 232 204 204 ARG ARG A . n 
A 1 233 ASP 233 205 205 ASP ASP A . n 
A 1 234 TRP 234 206 206 TRP TRP A . n 
A 1 235 PRO 235 207 207 PRO PRO A . n 
A 1 236 ASP 236 208 208 ASP ASP A . n 
A 1 237 ALA 237 209 209 ALA ALA A . n 
A 1 238 ARG 238 210 210 ARG ARG A . n 
A 1 239 GLY 239 211 211 GLY GLY A . n 
A 1 240 ILE 240 212 212 ILE ILE A . n 
A 1 241 TRP 241 213 213 TRP TRP A . n 
A 1 242 HIS 242 214 214 HIS HIS A . n 
A 1 243 ASN 243 215 215 ASN ASN A . n 
A 1 244 ASN 244 216 216 ASN ASN A . n 
A 1 245 GLU 245 217 217 GLU GLU A . n 
A 1 246 LYS 246 218 218 LYS LYS A . n 
A 1 247 SER 247 219 219 SER SER A . n 
A 1 248 PHE 248 220 220 PHE PHE A . n 
A 1 249 LEU 249 221 221 LEU LEU A . n 
A 1 250 ILE 250 222 222 ILE ILE A . n 
A 1 251 TRP 251 223 223 TRP TRP A . n 
A 1 252 VAL 252 224 224 VAL VAL A . n 
A 1 253 ASN 253 225 225 ASN ASN A . n 
A 1 254 GLU 254 226 226 GLU GLU A . n 
A 1 255 GLU 255 227 227 GLU GLU A . n 
A 1 256 ASP 256 228 228 ASP ASP A . n 
A 1 257 HIS 257 229 229 HIS HIS A . n 
A 1 258 THR 258 230 230 THR THR A . n 
A 1 259 ARG 259 231 231 ARG ARG A . n 
A 1 260 VAL 260 232 232 VAL VAL A . n 
A 1 261 ILE 261 233 233 ILE ILE A . n 
A 1 262 SER 262 234 234 SER SER A . n 
A 1 263 MET 263 235 235 MET MET A . n 
A 1 264 GLU 264 236 236 GLU GLU A . n 
A 1 265 LYS 265 237 237 LYS LYS A . n 
A 1 266 GLY 266 238 238 GLY GLY A . n 
A 1 267 GLY 267 239 239 GLY GLY A . n 
A 1 268 ASN 268 240 240 ASN ASN A . n 
A 1 269 MET 269 241 241 MET MET A . n 
A 1 270 LYS 270 242 242 LYS LYS A . n 
A 1 271 ARG 271 243 243 ARG ARG A . n 
A 1 272 VAL 272 244 244 VAL VAL A . n 
A 1 273 PHE 273 245 245 PHE PHE A . n 
A 1 274 GLU 274 246 246 GLU GLU A . n 
A 1 275 ARG 275 247 247 ARG ARG A . n 
A 1 276 PHE 276 248 248 PHE PHE A . n 
A 1 277 CYS 277 249 249 CYS CYS A . n 
A 1 278 ARG 278 250 250 ARG ARG A . n 
A 1 279 GLY 279 251 251 GLY GLY A . n 
A 1 280 LEU 280 252 252 LEU LEU A . n 
A 1 281 LYS 281 253 253 LYS LYS A . n 
A 1 282 GLU 282 254 254 GLU GLU A . n 
A 1 283 VAL 283 255 255 VAL VAL A . n 
A 1 284 GLU 284 256 256 GLU GLU A . n 
A 1 285 ARG 285 257 257 ARG ARG A . n 
A 1 286 LEU 286 258 258 LEU LEU A . n 
A 1 287 ILE 287 259 259 ILE ILE A . n 
A 1 288 GLN 288 260 260 GLN GLN A . n 
A 1 289 GLU 289 261 261 GLU GLU A . n 
A 1 290 ARG 290 262 262 ARG ARG A . n 
A 1 291 GLY 291 263 263 GLY GLY A . n 
A 1 292 TRP 292 264 264 TRP TRP A . n 
A 1 293 GLU 293 265 265 GLU GLU A . n 
A 1 294 PHE 294 266 266 PHE PHE A . n 
A 1 295 MET 295 267 267 MET MET A . n 
A 1 296 TRP 296 268 268 TRP TRP A . n 
A 1 297 ASN 297 269 269 ASN ASN A . n 
A 1 298 GLU 298 270 270 GLU GLU A . n 
A 1 299 ARG 299 271 271 ARG ARG A . n 
A 1 300 LEU 300 272 272 LEU LEU A . n 
A 1 301 GLY 301 273 273 GLY GLY A . n 
A 1 302 TYR 302 274 274 TYR TYR A . n 
A 1 303 ILE 303 275 275 ILE ILE A . n 
A 1 304 LEU 304 276 276 LEU LEU A . n 
A 1 305 THR 305 277 277 THR THR A . n 
A 1 306 CYS 306 278 278 CYS CYS A . n 
A 1 307 PRO 307 279 279 PRO PRO A . n 
A 1 308 SER 308 280 280 SER SER A . n 
A 1 309 ASN 309 281 281 ASN ASN A . n 
A 1 310 LEU 310 282 282 LEU LEU A . n 
A 1 311 GLY 311 283 283 GLY GLY A . n 
A 1 312 THR 312 284 284 THR THR A . n 
A 1 313 GLY 313 285 285 GLY GLY A . n 
A 1 314 LEU 314 286 286 LEU LEU A . n 
A 1 315 ARG 315 287 287 ARG ARG A . n 
A 1 316 ALA 316 288 288 ALA ALA A . n 
A 1 317 GLY 317 289 289 GLY GLY A . n 
A 1 318 VAL 318 290 290 VAL VAL A . n 
A 1 319 HIS 319 291 291 HIS HIS A . n 
A 1 320 ILE 320 292 292 ILE ILE A . n 
A 1 321 LYS 321 293 293 LYS LYS A . n 
A 1 322 LEU 322 294 294 LEU LEU A . n 
A 1 323 PRO 323 295 295 PRO PRO A . n 
A 1 324 LEU 324 296 296 LEU LEU A . n 
A 1 325 LEU 325 297 297 LEU LEU A . n 
A 1 326 SER 326 298 298 SER SER A . n 
A 1 327 LYS 327 299 299 LYS LYS A . n 
A 1 328 ASP 328 300 300 ASP ASP A . n 
A 1 329 SER 329 301 301 SER SER A . n 
A 1 330 ARG 330 302 302 ARG ARG A . n 
A 1 331 PHE 331 303 303 PHE PHE A . n 
A 1 332 PRO 332 304 304 PRO PRO A . n 
A 1 333 LYS 333 305 305 LYS LYS A . n 
A 1 334 ILE 334 306 306 ILE ILE A . n 
A 1 335 LEU 335 307 307 LEU LEU A . n 
A 1 336 GLU 336 308 308 GLU GLU A . n 
A 1 337 ASN 337 309 309 ASN ASN A . n 
A 1 338 LEU 338 310 310 LEU LEU A . n 
A 1 339 ARG 339 311 311 ARG ARG A . n 
A 1 340 LEU 340 312 312 LEU LEU A . n 
A 1 341 GLN 341 313 313 GLN GLN A . n 
A 1 342 LYS 342 314 314 LYS LYS A . n 
A 1 343 ARG 343 315 315 ARG ARG A . n 
A 1 344 GLY 344 316 316 GLY GLY A . n 
A 1 345 THR 345 317 317 THR THR A . n 
A 1 346 GLY 346 318 318 GLY GLY A . n 
A 1 347 GLY 347 319 319 GLY GLY A . n 
A 1 348 VAL 348 320 320 VAL VAL A . n 
A 1 349 ASP 349 321 321 ASP ASP A . n 
A 1 350 THR 350 322 322 THR THR A . n 
A 1 351 ALA 351 323 323 ALA ALA A . n 
A 1 352 ALA 352 324 324 ALA ALA A . n 
A 1 353 THR 353 325 325 THR THR A . n 
A 1 354 GLY 354 326 326 GLY GLY A . n 
A 1 355 GLY 355 327 327 GLY GLY A . n 
A 1 356 VAL 356 328 328 VAL VAL A . n 
A 1 357 PHE 357 329 329 PHE PHE A . n 
A 1 358 ASP 358 330 330 ASP ASP A . n 
A 1 359 ILE 359 331 331 ILE ILE A . n 
A 1 360 SER 360 332 332 SER SER A . n 
A 1 361 ASN 361 333 333 ASN ASN A . n 
A 1 362 LEU 362 334 334 LEU LEU A . n 
A 1 363 ASP 363 335 335 ASP ASP A . n 
A 1 364 ARG 364 336 336 ARG ARG A . n 
A 1 365 LEU 365 337 337 LEU LEU A . n 
A 1 366 GLY 366 338 338 GLY GLY A . n 
A 1 367 LYS 367 339 339 LYS LYS A . n 
A 1 368 SER 368 340 340 SER SER A . n 
A 1 369 GLU 369 341 341 GLU GLU A . n 
A 1 370 VAL 370 342 342 VAL VAL A . n 
A 1 371 GLU 371 343 343 GLU GLU A . n 
A 1 372 LEU 372 344 344 LEU LEU A . n 
A 1 373 VAL 373 345 345 VAL VAL A . n 
A 1 374 GLN 374 346 346 GLN GLN A . n 
A 1 375 LEU 375 347 347 LEU LEU A . n 
A 1 376 VAL 376 348 348 VAL VAL A . n 
A 1 377 ILE 377 349 349 ILE ILE A . n 
A 1 378 ASP 378 350 350 ASP ASP A . n 
A 1 379 GLY 379 351 351 GLY GLY A . n 
A 1 380 VAL 380 352 352 VAL VAL A . n 
A 1 381 ASN 381 353 353 ASN ASN A . n 
A 1 382 TYR 382 354 354 TYR TYR A . n 
A 1 383 LEU 383 355 355 LEU LEU A . n 
A 1 384 ILE 384 356 356 ILE ILE A . n 
A 1 385 ASP 385 357 357 ASP ASP A . n 
A 1 386 CYS 386 358 358 CYS CYS A . n 
A 1 387 GLU 387 359 359 GLU GLU A . n 
A 1 388 ARG 388 360 360 ARG ARG A . n 
A 1 389 ARG 389 361 361 ARG ARG A . n 
A 1 390 LEU 390 362 362 LEU LEU A . n 
A 1 391 GLU 391 363 363 GLU GLU A . n 
A 1 392 ARG 392 364 364 ARG ARG A . n 
A 1 393 GLY 393 365 365 GLY GLY A . n 
A 1 394 GLN 394 366 366 GLN GLN A . n 
A 1 395 ASP 395 367 367 ASP ASP A . n 
A 1 396 ILE 396 368 368 ILE ILE A . n 
A 1 397 ARG 397 369 369 ARG ARG A . n 
A 1 398 ILE 398 370 370 ILE ILE A . n 
A 1 399 PRO 399 371 ?   ?   ?   A . n 
A 1 400 THR 400 372 ?   ?   ?   A . n 
A 1 401 PRO 401 373 ?   ?   ?   A . n 
A 1 402 VAL 402 374 ?   ?   ?   A . n 
A 1 403 ILE 403 375 ?   ?   ?   A . n 
A 1 404 HIS 404 376 ?   ?   ?   A . n 
A 1 405 THR 405 377 ?   ?   ?   A . n 
A 1 406 LYS 406 378 ?   ?   ?   A . n 
A 1 407 HIS 407 379 ?   ?   ?   A . n 
A 1 408 GLY 408 380 ?   ?   ?   A . n 
A 1 409 SER 409 381 ?   ?   ?   A . n 
A 1 410 SER 410 382 ?   ?   ?   A . n 
A 1 411 ASP 411 383 ?   ?   ?   A . n 
A 1 412 TYR 412 384 ?   ?   ?   A . n 
A 1 413 LYS 413 385 ?   ?   ?   A . n 
A 1 414 ASP 414 386 ?   ?   ?   A . n 
A 1 415 ASP 415 387 ?   ?   ?   A . n 
A 1 416 ASP 416 388 ?   ?   ?   A . n 
A 1 417 ASP 417 389 ?   ?   ?   A . n 
A 1 418 LYS 418 390 ?   ?   ?   A . n 
B 1 1   MET 1   -27 ?   ?   ?   B . n 
B 1 2   GLY 2   -26 ?   ?   ?   B . n 
B 1 3   SER 3   -25 ?   ?   ?   B . n 
B 1 4   SER 4   -24 ?   ?   ?   B . n 
B 1 5   HIS 5   -23 ?   ?   ?   B . n 
B 1 6   HIS 6   -22 ?   ?   ?   B . n 
B 1 7   HIS 7   -21 ?   ?   ?   B . n 
B 1 8   HIS 8   -20 ?   ?   ?   B . n 
B 1 9   HIS 9   -19 ?   ?   ?   B . n 
B 1 10  HIS 10  -18 ?   ?   ?   B . n 
B 1 11  SER 11  -17 ?   ?   ?   B . n 
B 1 12  SER 12  -16 ?   ?   ?   B . n 
B 1 13  GLY 13  -15 ?   ?   ?   B . n 
B 1 14  LEU 14  -14 ?   ?   ?   B . n 
B 1 15  VAL 15  -13 ?   ?   ?   B . n 
B 1 16  PRO 16  -12 ?   ?   ?   B . n 
B 1 17  ARG 17  -11 ?   ?   ?   B . n 
B 1 18  GLY 18  -10 ?   ?   ?   B . n 
B 1 19  SER 19  -9  ?   ?   ?   B . n 
B 1 20  HIS 20  -8  ?   ?   ?   B . n 
B 1 21  MET 21  -7  ?   ?   ?   B . n 
B 1 22  GLU 22  -6  ?   ?   ?   B . n 
B 1 23  ASN 23  -5  ?   ?   ?   B . n 
B 1 24  LEU 24  -4  ?   ?   ?   B . n 
B 1 25  TYR 25  -3  ?   ?   ?   B . n 
B 1 26  PHE 26  -2  ?   ?   ?   B . n 
B 1 27  GLN 27  -1  ?   ?   ?   B . n 
B 1 28  GLY 28  0   ?   ?   ?   B . n 
B 1 29  ALA 29  1   ?   ?   ?   B . n 
B 1 30  ALA 30  2   ?   ?   ?   B . n 
B 1 31  SER 31  3   3   SER SER B . n 
B 1 32  GLU 32  4   4   GLU GLU B . n 
B 1 33  ARG 33  5   5   ARG ARG B . n 
B 1 34  ARG 34  6   6   ARG ARG B . n 
B 1 35  ARG 35  7   7   ARG ARG B . n 
B 1 36  LEU 36  8   8   LEU LEU B . n 
B 1 37  TYR 37  9   9   TYR TYR B . n 
B 1 38  PRO 38  10  10  PRO PRO B . n 
B 1 39  PRO 39  11  11  PRO PRO B . n 
B 1 40  SER 40  12  12  SER SER B . n 
B 1 41  ALA 41  13  13  ALA ALA B . n 
B 1 42  GLU 42  14  14  GLU GLU B . n 
B 1 43  TYR 43  15  15  TYR TYR B . n 
B 1 44  PRO 44  16  16  PRO PRO B . n 
B 1 45  ASP 45  17  17  ASP ASP B . n 
B 1 46  LEU 46  18  18  LEU LEU B . n 
B 1 47  ARG 47  19  19  ARG ARG B . n 
B 1 48  LYS 48  20  20  LYS LYS B . n 
B 1 49  HIS 49  21  21  HIS HIS B . n 
B 1 50  ASN 50  22  22  ASN ASN B . n 
B 1 51  ASN 51  23  23  ASN ASN B . n 
B 1 52  CYS 52  24  24  CYS CYS B . n 
B 1 53  MET 53  25  25  MET MET B . n 
B 1 54  ALA 54  26  26  ALA ALA B . n 
B 1 55  SER 55  27  27  SER SER B . n 
B 1 56  HIS 56  28  28  HIS HIS B . n 
B 1 57  LEU 57  29  29  LEU LEU B . n 
B 1 58  THR 58  30  30  THR THR B . n 
B 1 59  PRO 59  31  31  PRO PRO B . n 
B 1 60  ALA 60  32  32  ALA ALA B . n 
B 1 61  VAL 61  33  33  VAL VAL B . n 
B 1 62  TYR 62  34  34  TYR TYR B . n 
B 1 63  ALA 63  35  35  ALA ALA B . n 
B 1 64  ARG 64  36  36  ARG ARG B . n 
B 1 65  LEU 65  37  37  LEU LEU B . n 
B 1 66  CYS 66  38  38  CYS CYS B . n 
B 1 67  ASP 67  39  39  ASP ASP B . n 
B 1 68  LYS 68  40  40  LYS LYS B . n 
B 1 69  THR 69  41  41  THR THR B . n 
B 1 70  THR 70  42  42  THR THR B . n 
B 1 71  PRO 71  43  43  PRO PRO B . n 
B 1 72  THR 72  44  44  THR THR B . n 
B 1 73  GLY 73  45  45  GLY GLY B . n 
B 1 74  TRP 74  46  46  TRP TRP B . n 
B 1 75  THR 75  47  47  THR THR B . n 
B 1 76  LEU 76  48  48  LEU LEU B . n 
B 1 77  ASP 77  49  49  ASP ASP B . n 
B 1 78  GLN 78  50  50  GLN GLN B . n 
B 1 79  CYS 79  51  51  CYS CYS B . n 
B 1 80  ILE 80  52  52  ILE ILE B . n 
B 1 81  GLN 81  53  53  GLN GLN B . n 
B 1 82  THR 82  54  54  THR THR B . n 
B 1 83  GLY 83  55  55  GLY GLY B . n 
B 1 84  VAL 84  56  56  VAL VAL B . n 
B 1 85  ASP 85  57  57  ASP ASP B . n 
B 1 86  ASN 86  58  58  ASN ASN B . n 
B 1 87  PRO 87  59  59  PRO PRO B . n 
B 1 88  GLY 88  60  60  GLY GLY B . n 
B 1 89  HIS 89  61  61  HIS HIS B . n 
B 1 90  PRO 90  62  62  PRO PRO B . n 
B 1 91  PHE 91  63  63  PHE PHE B . n 
B 1 92  ILE 92  64  64  ILE ILE B . n 
B 1 93  LYS 93  65  65  LYS LYS B . n 
B 1 94  THR 94  66  66  THR THR B . n 
B 1 95  VAL 95  67  67  VAL VAL B . n 
B 1 96  GLY 96  68  68  GLY GLY B . n 
B 1 97  MET 97  69  69  MET MET B . n 
B 1 98  VAL 98  70  70  VAL VAL B . n 
B 1 99  ALA 99  71  71  ALA ALA B . n 
B 1 100 GLY 100 72  72  GLY GLY B . n 
B 1 101 ASP 101 73  73  ASP ASP B . n 
B 1 102 GLU 102 74  74  GLU GLU B . n 
B 1 103 GLU 103 75  75  GLU GLU B . n 
B 1 104 THR 104 76  76  THR THR B . n 
B 1 105 TYR 105 77  77  TYR TYR B . n 
B 1 106 GLU 106 78  78  GLU GLU B . n 
B 1 107 VAL 107 79  79  VAL VAL B . n 
B 1 108 PHE 108 80  80  PHE PHE B . n 
B 1 109 ALA 109 81  81  ALA ALA B . n 
B 1 110 ASP 110 82  82  ASP ASP B . n 
B 1 111 LEU 111 83  83  LEU LEU B . n 
B 1 112 PHE 112 84  84  PHE PHE B . n 
B 1 113 ASP 113 85  85  ASP ASP B . n 
B 1 114 PRO 114 86  86  PRO PRO B . n 
B 1 115 VAL 115 87  87  VAL VAL B . n 
B 1 116 ILE 116 88  88  ILE ILE B . n 
B 1 117 GLN 117 89  89  GLN GLN B . n 
B 1 118 GLU 118 90  90  GLU GLU B . n 
B 1 119 ARG 119 91  91  ARG ARG B . n 
B 1 120 HIS 120 92  92  HIS HIS B . n 
B 1 121 ASN 121 93  93  ASN ASN B . n 
B 1 122 GLY 122 94  94  GLY GLY B . n 
B 1 123 TYR 123 95  95  TYR TYR B . n 
B 1 124 ASP 124 96  96  ASP ASP B . n 
B 1 125 PRO 125 97  97  PRO PRO B . n 
B 1 126 ARG 126 98  98  ARG ARG B . n 
B 1 127 THR 127 99  99  THR THR B . n 
B 1 128 MET 128 100 100 MET MET B . n 
B 1 129 LYS 129 101 101 LYS LYS B . n 
B 1 130 HIS 130 102 102 HIS HIS B . n 
B 1 131 THR 131 103 103 THR THR B . n 
B 1 132 THR 132 104 104 THR THR B . n 
B 1 133 ASP 133 105 105 ASP ASP B . n 
B 1 134 LEU 134 106 106 LEU LEU B . n 
B 1 135 ASP 135 107 107 ASP ASP B . n 
B 1 136 ALA 136 108 108 ALA ALA B . n 
B 1 137 SER 137 109 109 SER SER B . n 
B 1 138 LYS 138 110 110 LYS LYS B . n 
B 1 139 ILE 139 111 111 ILE ILE B . n 
B 1 140 ARG 140 112 112 ARG ARG B . n 
B 1 141 SER 141 113 113 SER SER B . n 
B 1 142 GLY 142 114 114 GLY GLY B . n 
B 1 143 TYR 143 115 115 TYR TYR B . n 
B 1 144 PHE 144 116 116 PHE PHE B . n 
B 1 145 ASP 145 117 117 ASP ASP B . n 
B 1 146 GLU 146 118 118 GLU GLU B . n 
B 1 147 ARG 147 119 119 ARG ARG B . n 
B 1 148 TYR 148 120 120 TYR TYR B . n 
B 1 149 VAL 149 121 121 VAL VAL B . n 
B 1 150 LEU 150 122 122 LEU LEU B . n 
B 1 151 SER 151 123 123 SER SER B . n 
B 1 152 SER 152 124 124 SER SER B . n 
B 1 153 ARG 153 125 125 ARG ARG B . n 
B 1 154 VAL 154 126 126 VAL VAL B . n 
B 1 155 ARG 155 127 127 ARG ARG B . n 
B 1 156 THR 156 128 128 THR THR B . n 
B 1 157 GLY 157 129 129 GLY GLY B . n 
B 1 158 ARG 158 130 130 ARG ARG B . n 
B 1 159 SER 159 131 131 SER SER B . n 
B 1 160 ILE 160 132 132 ILE ILE B . n 
B 1 161 ARG 161 133 133 ARG ARG B . n 
B 1 162 GLY 162 134 134 GLY GLY B . n 
B 1 163 LEU 163 135 135 LEU LEU B . n 
B 1 164 SER 164 136 136 SER SER B . n 
B 1 165 LEU 165 137 137 LEU LEU B . n 
B 1 166 PRO 166 138 138 PRO PRO B . n 
B 1 167 PRO 167 139 139 PRO PRO B . n 
B 1 168 ALA 168 140 140 ALA ALA B . n 
B 1 169 CYS 169 141 141 CYS CYS B . n 
B 1 170 THR 170 142 142 THR THR B . n 
B 1 171 ARG 171 143 143 ARG ARG B . n 
B 1 172 ALA 172 144 144 ALA ALA B . n 
B 1 173 GLU 173 145 145 GLU GLU B . n 
B 1 174 ARG 174 146 146 ARG ARG B . n 
B 1 175 ARG 175 147 147 ARG ARG B . n 
B 1 176 GLU 176 148 148 GLU GLU B . n 
B 1 177 VAL 177 149 149 VAL VAL B . n 
B 1 178 GLU 178 150 150 GLU GLU B . n 
B 1 179 ARG 179 151 151 ARG ARG B . n 
B 1 180 VAL 180 152 152 VAL VAL B . n 
B 1 181 VAL 181 153 153 VAL VAL B . n 
B 1 182 VAL 182 154 154 VAL VAL B . n 
B 1 183 ASP 183 155 155 ASP ASP B . n 
B 1 184 ALA 184 156 156 ALA ALA B . n 
B 1 185 LEU 185 157 157 LEU LEU B . n 
B 1 186 SER 186 158 158 SER SER B . n 
B 1 187 GLY 187 159 159 GLY GLY B . n 
B 1 188 LEU 188 160 160 LEU LEU B . n 
B 1 189 LYS 189 161 161 LYS LYS B . n 
B 1 190 GLY 190 162 162 GLY GLY B . n 
B 1 191 ASP 191 163 163 ASP ASP B . n 
B 1 192 LEU 192 164 164 LEU LEU B . n 
B 1 193 ALA 193 165 165 ALA ALA B . n 
B 1 194 GLY 194 166 166 GLY GLY B . n 
B 1 195 ARG 195 167 167 ARG ARG B . n 
B 1 196 TYR 196 168 168 TYR TYR B . n 
B 1 197 TYR 197 169 169 TYR TYR B . n 
B 1 198 ARG 198 170 170 ARG ARG B . n 
B 1 199 LEU 199 171 171 LEU LEU B . n 
B 1 200 SER 200 172 172 SER SER B . n 
B 1 201 GLU 201 173 173 GLU GLU B . n 
B 1 202 MET 202 174 174 MET MET B . n 
B 1 203 THR 203 175 175 THR THR B . n 
B 1 204 GLU 204 176 176 GLU GLU B . n 
B 1 205 ALA 205 177 177 ALA ALA B . n 
B 1 206 GLU 206 178 178 GLU GLU B . n 
B 1 207 GLN 207 179 179 GLN GLN B . n 
B 1 208 GLN 208 180 180 GLN GLN B . n 
B 1 209 GLN 209 181 181 GLN GLN B . n 
B 1 210 LEU 210 182 182 LEU LEU B . n 
B 1 211 ILE 211 183 183 ILE ILE B . n 
B 1 212 ASP 212 184 184 ASP ASP B . n 
B 1 213 ASP 213 185 185 ASP ASP B . n 
B 1 214 HIS 214 186 186 HIS HIS B . n 
B 1 215 PHE 215 187 187 PHE PHE B . n 
B 1 216 LEU 216 188 188 LEU LEU B . n 
B 1 217 PHE 217 189 189 PHE PHE B . n 
B 1 218 ASP 218 190 190 ASP ASP B . n 
B 1 219 LYS 219 191 191 LYS LYS B . n 
B 1 220 PRO 220 192 192 PRO PRO B . n 
B 1 221 VAL 221 193 193 VAL VAL B . n 
B 1 222 SER 222 194 194 SER SER B . n 
B 1 223 PRO 223 195 195 PRO PRO B . n 
B 1 224 LEU 224 196 196 LEU LEU B . n 
B 1 225 LEU 225 197 197 LEU LEU B . n 
B 1 226 THR 226 198 198 THR THR B . n 
B 1 227 ALA 227 199 199 ALA ALA B . n 
B 1 228 ALA 228 200 200 ALA ALA B . n 
B 1 229 GLY 229 201 201 GLY GLY B . n 
B 1 230 MET 230 202 202 MET MET B . n 
B 1 231 ALA 231 203 203 ALA ALA B . n 
B 1 232 ARG 232 204 204 ARG ARG B . n 
B 1 233 ASP 233 205 205 ASP ASP B . n 
B 1 234 TRP 234 206 206 TRP TRP B . n 
B 1 235 PRO 235 207 207 PRO PRO B . n 
B 1 236 ASP 236 208 208 ASP ASP B . n 
B 1 237 ALA 237 209 209 ALA ALA B . n 
B 1 238 ARG 238 210 210 ARG ARG B . n 
B 1 239 GLY 239 211 211 GLY GLY B . n 
B 1 240 ILE 240 212 212 ILE ILE B . n 
B 1 241 TRP 241 213 213 TRP TRP B . n 
B 1 242 HIS 242 214 214 HIS HIS B . n 
B 1 243 ASN 243 215 215 ASN ASN B . n 
B 1 244 ASN 244 216 216 ASN ASN B . n 
B 1 245 GLU 245 217 217 GLU GLU B . n 
B 1 246 LYS 246 218 218 LYS LYS B . n 
B 1 247 SER 247 219 219 SER SER B . n 
B 1 248 PHE 248 220 220 PHE PHE B . n 
B 1 249 LEU 249 221 221 LEU LEU B . n 
B 1 250 ILE 250 222 222 ILE ILE B . n 
B 1 251 TRP 251 223 223 TRP TRP B . n 
B 1 252 VAL 252 224 224 VAL VAL B . n 
B 1 253 ASN 253 225 225 ASN ASN B . n 
B 1 254 GLU 254 226 226 GLU GLU B . n 
B 1 255 GLU 255 227 227 GLU GLU B . n 
B 1 256 ASP 256 228 228 ASP ASP B . n 
B 1 257 HIS 257 229 229 HIS HIS B . n 
B 1 258 THR 258 230 230 THR THR B . n 
B 1 259 ARG 259 231 231 ARG ARG B . n 
B 1 260 VAL 260 232 232 VAL VAL B . n 
B 1 261 ILE 261 233 233 ILE ILE B . n 
B 1 262 SER 262 234 234 SER SER B . n 
B 1 263 MET 263 235 235 MET MET B . n 
B 1 264 GLU 264 236 236 GLU GLU B . n 
B 1 265 LYS 265 237 237 LYS LYS B . n 
B 1 266 GLY 266 238 238 GLY GLY B . n 
B 1 267 GLY 267 239 239 GLY GLY B . n 
B 1 268 ASN 268 240 240 ASN ASN B . n 
B 1 269 MET 269 241 241 MET MET B . n 
B 1 270 LYS 270 242 242 LYS LYS B . n 
B 1 271 ARG 271 243 243 ARG ARG B . n 
B 1 272 VAL 272 244 244 VAL VAL B . n 
B 1 273 PHE 273 245 245 PHE PHE B . n 
B 1 274 GLU 274 246 246 GLU GLU B . n 
B 1 275 ARG 275 247 247 ARG ARG B . n 
B 1 276 PHE 276 248 248 PHE PHE B . n 
B 1 277 CYS 277 249 249 CYS CYS B . n 
B 1 278 ARG 278 250 250 ARG ARG B . n 
B 1 279 GLY 279 251 251 GLY GLY B . n 
B 1 280 LEU 280 252 252 LEU LEU B . n 
B 1 281 LYS 281 253 253 LYS LYS B . n 
B 1 282 GLU 282 254 254 GLU GLU B . n 
B 1 283 VAL 283 255 255 VAL VAL B . n 
B 1 284 GLU 284 256 256 GLU GLU B . n 
B 1 285 ARG 285 257 257 ARG ARG B . n 
B 1 286 LEU 286 258 258 LEU LEU B . n 
B 1 287 ILE 287 259 259 ILE ILE B . n 
B 1 288 GLN 288 260 260 GLN GLN B . n 
B 1 289 GLU 289 261 261 GLU GLU B . n 
B 1 290 ARG 290 262 262 ARG ARG B . n 
B 1 291 GLY 291 263 263 GLY GLY B . n 
B 1 292 TRP 292 264 264 TRP TRP B . n 
B 1 293 GLU 293 265 265 GLU GLU B . n 
B 1 294 PHE 294 266 266 PHE PHE B . n 
B 1 295 MET 295 267 267 MET MET B . n 
B 1 296 TRP 296 268 268 TRP TRP B . n 
B 1 297 ASN 297 269 269 ASN ASN B . n 
B 1 298 GLU 298 270 270 GLU GLU B . n 
B 1 299 ARG 299 271 271 ARG ARG B . n 
B 1 300 LEU 300 272 272 LEU LEU B . n 
B 1 301 GLY 301 273 273 GLY GLY B . n 
B 1 302 TYR 302 274 274 TYR TYR B . n 
B 1 303 ILE 303 275 275 ILE ILE B . n 
B 1 304 LEU 304 276 276 LEU LEU B . n 
B 1 305 THR 305 277 277 THR THR B . n 
B 1 306 CYS 306 278 278 CYS CYS B . n 
B 1 307 PRO 307 279 279 PRO PRO B . n 
B 1 308 SER 308 280 280 SER SER B . n 
B 1 309 ASN 309 281 281 ASN ASN B . n 
B 1 310 LEU 310 282 282 LEU LEU B . n 
B 1 311 GLY 311 283 283 GLY GLY B . n 
B 1 312 THR 312 284 284 THR THR B . n 
B 1 313 GLY 313 285 285 GLY GLY B . n 
B 1 314 LEU 314 286 286 LEU LEU B . n 
B 1 315 ARG 315 287 287 ARG ARG B . n 
B 1 316 ALA 316 288 288 ALA ALA B . n 
B 1 317 GLY 317 289 289 GLY GLY B . n 
B 1 318 VAL 318 290 290 VAL VAL B . n 
B 1 319 HIS 319 291 291 HIS HIS B . n 
B 1 320 ILE 320 292 292 ILE ILE B . n 
B 1 321 LYS 321 293 293 LYS LYS B . n 
B 1 322 LEU 322 294 294 LEU LEU B . n 
B 1 323 PRO 323 295 295 PRO PRO B . n 
B 1 324 LEU 324 296 296 LEU LEU B . n 
B 1 325 LEU 325 297 297 LEU LEU B . n 
B 1 326 SER 326 298 298 SER SER B . n 
B 1 327 LYS 327 299 299 LYS LYS B . n 
B 1 328 ASP 328 300 300 ASP ASP B . n 
B 1 329 SER 329 301 301 SER SER B . n 
B 1 330 ARG 330 302 302 ARG ARG B . n 
B 1 331 PHE 331 303 303 PHE PHE B . n 
B 1 332 PRO 332 304 304 PRO PRO B . n 
B 1 333 LYS 333 305 305 LYS LYS B . n 
B 1 334 ILE 334 306 306 ILE ILE B . n 
B 1 335 LEU 335 307 307 LEU LEU B . n 
B 1 336 GLU 336 308 308 GLU GLU B . n 
B 1 337 ASN 337 309 309 ASN ASN B . n 
B 1 338 LEU 338 310 310 LEU LEU B . n 
B 1 339 ARG 339 311 311 ARG ARG B . n 
B 1 340 LEU 340 312 312 LEU LEU B . n 
B 1 341 GLN 341 313 313 GLN GLN B . n 
B 1 342 LYS 342 314 314 LYS LYS B . n 
B 1 343 ARG 343 315 315 ARG ARG B . n 
B 1 344 GLY 344 316 316 GLY GLY B . n 
B 1 345 THR 345 317 317 THR THR B . n 
B 1 346 GLY 346 318 318 GLY GLY B . n 
B 1 347 GLY 347 319 319 GLY GLY B . n 
B 1 348 VAL 348 320 320 VAL VAL B . n 
B 1 349 ASP 349 321 321 ASP ASP B . n 
B 1 350 THR 350 322 322 THR THR B . n 
B 1 351 ALA 351 323 323 ALA ALA B . n 
B 1 352 ALA 352 324 324 ALA ALA B . n 
B 1 353 THR 353 325 325 THR THR B . n 
B 1 354 GLY 354 326 326 GLY GLY B . n 
B 1 355 GLY 355 327 327 GLY GLY B . n 
B 1 356 VAL 356 328 328 VAL VAL B . n 
B 1 357 PHE 357 329 329 PHE PHE B . n 
B 1 358 ASP 358 330 330 ASP ASP B . n 
B 1 359 ILE 359 331 331 ILE ILE B . n 
B 1 360 SER 360 332 332 SER SER B . n 
B 1 361 ASN 361 333 333 ASN ASN B . n 
B 1 362 LEU 362 334 334 LEU LEU B . n 
B 1 363 ASP 363 335 335 ASP ASP B . n 
B 1 364 ARG 364 336 336 ARG ARG B . n 
B 1 365 LEU 365 337 337 LEU LEU B . n 
B 1 366 GLY 366 338 338 GLY GLY B . n 
B 1 367 LYS 367 339 339 LYS LYS B . n 
B 1 368 SER 368 340 340 SER SER B . n 
B 1 369 GLU 369 341 341 GLU GLU B . n 
B 1 370 VAL 370 342 342 VAL VAL B . n 
B 1 371 GLU 371 343 343 GLU GLU B . n 
B 1 372 LEU 372 344 344 LEU LEU B . n 
B 1 373 VAL 373 345 345 VAL VAL B . n 
B 1 374 GLN 374 346 346 GLN GLN B . n 
B 1 375 LEU 375 347 347 LEU LEU B . n 
B 1 376 VAL 376 348 348 VAL VAL B . n 
B 1 377 ILE 377 349 349 ILE ILE B . n 
B 1 378 ASP 378 350 350 ASP ASP B . n 
B 1 379 GLY 379 351 351 GLY GLY B . n 
B 1 380 VAL 380 352 352 VAL VAL B . n 
B 1 381 ASN 381 353 353 ASN ASN B . n 
B 1 382 TYR 382 354 354 TYR TYR B . n 
B 1 383 LEU 383 355 355 LEU LEU B . n 
B 1 384 ILE 384 356 356 ILE ILE B . n 
B 1 385 ASP 385 357 357 ASP ASP B . n 
B 1 386 CYS 386 358 358 CYS CYS B . n 
B 1 387 GLU 387 359 359 GLU GLU B . n 
B 1 388 ARG 388 360 360 ARG ARG B . n 
B 1 389 ARG 389 361 361 ARG ARG B . n 
B 1 390 LEU 390 362 362 LEU LEU B . n 
B 1 391 GLU 391 363 363 GLU GLU B . n 
B 1 392 ARG 392 364 364 ARG ARG B . n 
B 1 393 GLY 393 365 365 GLY GLY B . n 
B 1 394 GLN 394 366 366 GLN GLN B . n 
B 1 395 ASP 395 367 367 ASP ASP B . n 
B 1 396 ILE 396 368 368 ILE ILE B . n 
B 1 397 ARG 397 369 369 ARG ARG B . n 
B 1 398 ILE 398 370 370 ILE ILE B . n 
B 1 399 PRO 399 371 ?   ?   ?   B . n 
B 1 400 THR 400 372 ?   ?   ?   B . n 
B 1 401 PRO 401 373 ?   ?   ?   B . n 
B 1 402 VAL 402 374 ?   ?   ?   B . n 
B 1 403 ILE 403 375 ?   ?   ?   B . n 
B 1 404 HIS 404 376 ?   ?   ?   B . n 
B 1 405 THR 405 377 ?   ?   ?   B . n 
B 1 406 LYS 406 378 ?   ?   ?   B . n 
B 1 407 HIS 407 379 ?   ?   ?   B . n 
B 1 408 GLY 408 380 ?   ?   ?   B . n 
B 1 409 SER 409 381 ?   ?   ?   B . n 
B 1 410 SER 410 382 ?   ?   ?   B . n 
B 1 411 ASP 411 383 ?   ?   ?   B . n 
B 1 412 TYR 412 384 ?   ?   ?   B . n 
B 1 413 LYS 413 385 ?   ?   ?   B . n 
B 1 414 ASP 414 386 ?   ?   ?   B . n 
B 1 415 ASP 415 387 ?   ?   ?   B . n 
B 1 416 ASP 416 388 ?   ?   ?   B . n 
B 1 417 ASP 417 389 ?   ?   ?   B . n 
B 1 418 LYS 418 390 ?   ?   ?   B . n 
C 1 1   MET 1   -27 ?   ?   ?   C . n 
C 1 2   GLY 2   -26 ?   ?   ?   C . n 
C 1 3   SER 3   -25 ?   ?   ?   C . n 
C 1 4   SER 4   -24 ?   ?   ?   C . n 
C 1 5   HIS 5   -23 ?   ?   ?   C . n 
C 1 6   HIS 6   -22 ?   ?   ?   C . n 
C 1 7   HIS 7   -21 ?   ?   ?   C . n 
C 1 8   HIS 8   -20 ?   ?   ?   C . n 
C 1 9   HIS 9   -19 ?   ?   ?   C . n 
C 1 10  HIS 10  -18 ?   ?   ?   C . n 
C 1 11  SER 11  -17 ?   ?   ?   C . n 
C 1 12  SER 12  -16 ?   ?   ?   C . n 
C 1 13  GLY 13  -15 ?   ?   ?   C . n 
C 1 14  LEU 14  -14 ?   ?   ?   C . n 
C 1 15  VAL 15  -13 ?   ?   ?   C . n 
C 1 16  PRO 16  -12 ?   ?   ?   C . n 
C 1 17  ARG 17  -11 ?   ?   ?   C . n 
C 1 18  GLY 18  -10 ?   ?   ?   C . n 
C 1 19  SER 19  -9  ?   ?   ?   C . n 
C 1 20  HIS 20  -8  ?   ?   ?   C . n 
C 1 21  MET 21  -7  ?   ?   ?   C . n 
C 1 22  GLU 22  -6  ?   ?   ?   C . n 
C 1 23  ASN 23  -5  ?   ?   ?   C . n 
C 1 24  LEU 24  -4  ?   ?   ?   C . n 
C 1 25  TYR 25  -3  ?   ?   ?   C . n 
C 1 26  PHE 26  -2  ?   ?   ?   C . n 
C 1 27  GLN 27  -1  ?   ?   ?   C . n 
C 1 28  GLY 28  0   ?   ?   ?   C . n 
C 1 29  ALA 29  1   ?   ?   ?   C . n 
C 1 30  ALA 30  2   ?   ?   ?   C . n 
C 1 31  SER 31  3   3   SER SER C . n 
C 1 32  GLU 32  4   4   GLU GLU C . n 
C 1 33  ARG 33  5   5   ARG ARG C . n 
C 1 34  ARG 34  6   6   ARG ARG C . n 
C 1 35  ARG 35  7   7   ARG ARG C . n 
C 1 36  LEU 36  8   8   LEU LEU C . n 
C 1 37  TYR 37  9   9   TYR TYR C . n 
C 1 38  PRO 38  10  10  PRO PRO C . n 
C 1 39  PRO 39  11  11  PRO PRO C . n 
C 1 40  SER 40  12  12  SER SER C . n 
C 1 41  ALA 41  13  13  ALA ALA C . n 
C 1 42  GLU 42  14  14  GLU GLU C . n 
C 1 43  TYR 43  15  15  TYR TYR C . n 
C 1 44  PRO 44  16  16  PRO PRO C . n 
C 1 45  ASP 45  17  17  ASP ASP C . n 
C 1 46  LEU 46  18  18  LEU LEU C . n 
C 1 47  ARG 47  19  19  ARG ARG C . n 
C 1 48  LYS 48  20  20  LYS LYS C . n 
C 1 49  HIS 49  21  21  HIS HIS C . n 
C 1 50  ASN 50  22  22  ASN ASN C . n 
C 1 51  ASN 51  23  23  ASN ASN C . n 
C 1 52  CYS 52  24  24  CYS CYS C . n 
C 1 53  MET 53  25  25  MET MET C . n 
C 1 54  ALA 54  26  26  ALA ALA C . n 
C 1 55  SER 55  27  27  SER SER C . n 
C 1 56  HIS 56  28  28  HIS HIS C . n 
C 1 57  LEU 57  29  29  LEU LEU C . n 
C 1 58  THR 58  30  30  THR THR C . n 
C 1 59  PRO 59  31  31  PRO PRO C . n 
C 1 60  ALA 60  32  32  ALA ALA C . n 
C 1 61  VAL 61  33  33  VAL VAL C . n 
C 1 62  TYR 62  34  34  TYR TYR C . n 
C 1 63  ALA 63  35  35  ALA ALA C . n 
C 1 64  ARG 64  36  36  ARG ARG C . n 
C 1 65  LEU 65  37  37  LEU LEU C . n 
C 1 66  CYS 66  38  38  CYS CYS C . n 
C 1 67  ASP 67  39  39  ASP ASP C . n 
C 1 68  LYS 68  40  40  LYS LYS C . n 
C 1 69  THR 69  41  41  THR THR C . n 
C 1 70  THR 70  42  42  THR THR C . n 
C 1 71  PRO 71  43  43  PRO PRO C . n 
C 1 72  THR 72  44  44  THR THR C . n 
C 1 73  GLY 73  45  45  GLY GLY C . n 
C 1 74  TRP 74  46  46  TRP TRP C . n 
C 1 75  THR 75  47  47  THR THR C . n 
C 1 76  LEU 76  48  48  LEU LEU C . n 
C 1 77  ASP 77  49  49  ASP ASP C . n 
C 1 78  GLN 78  50  50  GLN GLN C . n 
C 1 79  CYS 79  51  51  CYS CYS C . n 
C 1 80  ILE 80  52  52  ILE ILE C . n 
C 1 81  GLN 81  53  53  GLN GLN C . n 
C 1 82  THR 82  54  54  THR THR C . n 
C 1 83  GLY 83  55  55  GLY GLY C . n 
C 1 84  VAL 84  56  56  VAL VAL C . n 
C 1 85  ASP 85  57  57  ASP ASP C . n 
C 1 86  ASN 86  58  58  ASN ASN C . n 
C 1 87  PRO 87  59  59  PRO PRO C . n 
C 1 88  GLY 88  60  60  GLY GLY C . n 
C 1 89  HIS 89  61  61  HIS HIS C . n 
C 1 90  PRO 90  62  62  PRO PRO C . n 
C 1 91  PHE 91  63  63  PHE PHE C . n 
C 1 92  ILE 92  64  64  ILE ILE C . n 
C 1 93  LYS 93  65  65  LYS LYS C . n 
C 1 94  THR 94  66  66  THR THR C . n 
C 1 95  VAL 95  67  67  VAL VAL C . n 
C 1 96  GLY 96  68  68  GLY GLY C . n 
C 1 97  MET 97  69  69  MET MET C . n 
C 1 98  VAL 98  70  70  VAL VAL C . n 
C 1 99  ALA 99  71  71  ALA ALA C . n 
C 1 100 GLY 100 72  72  GLY GLY C . n 
C 1 101 ASP 101 73  73  ASP ASP C . n 
C 1 102 GLU 102 74  74  GLU GLU C . n 
C 1 103 GLU 103 75  75  GLU GLU C . n 
C 1 104 THR 104 76  76  THR THR C . n 
C 1 105 TYR 105 77  77  TYR TYR C . n 
C 1 106 GLU 106 78  78  GLU GLU C . n 
C 1 107 VAL 107 79  79  VAL VAL C . n 
C 1 108 PHE 108 80  80  PHE PHE C . n 
C 1 109 ALA 109 81  81  ALA ALA C . n 
C 1 110 ASP 110 82  82  ASP ASP C . n 
C 1 111 LEU 111 83  83  LEU LEU C . n 
C 1 112 PHE 112 84  84  PHE PHE C . n 
C 1 113 ASP 113 85  85  ASP ASP C . n 
C 1 114 PRO 114 86  86  PRO PRO C . n 
C 1 115 VAL 115 87  87  VAL VAL C . n 
C 1 116 ILE 116 88  88  ILE ILE C . n 
C 1 117 GLN 117 89  89  GLN GLN C . n 
C 1 118 GLU 118 90  90  GLU GLU C . n 
C 1 119 ARG 119 91  91  ARG ARG C . n 
C 1 120 HIS 120 92  92  HIS HIS C . n 
C 1 121 ASN 121 93  93  ASN ASN C . n 
C 1 122 GLY 122 94  94  GLY GLY C . n 
C 1 123 TYR 123 95  95  TYR TYR C . n 
C 1 124 ASP 124 96  96  ASP ASP C . n 
C 1 125 PRO 125 97  97  PRO PRO C . n 
C 1 126 ARG 126 98  98  ARG ARG C . n 
C 1 127 THR 127 99  99  THR THR C . n 
C 1 128 MET 128 100 100 MET MET C . n 
C 1 129 LYS 129 101 101 LYS LYS C . n 
C 1 130 HIS 130 102 102 HIS HIS C . n 
C 1 131 THR 131 103 103 THR THR C . n 
C 1 132 THR 132 104 104 THR THR C . n 
C 1 133 ASP 133 105 105 ASP ASP C . n 
C 1 134 LEU 134 106 106 LEU LEU C . n 
C 1 135 ASP 135 107 107 ASP ASP C . n 
C 1 136 ALA 136 108 108 ALA ALA C . n 
C 1 137 SER 137 109 109 SER SER C . n 
C 1 138 LYS 138 110 110 LYS LYS C . n 
C 1 139 ILE 139 111 111 ILE ILE C . n 
C 1 140 ARG 140 112 112 ARG ARG C . n 
C 1 141 SER 141 113 113 SER SER C . n 
C 1 142 GLY 142 114 114 GLY GLY C . n 
C 1 143 TYR 143 115 115 TYR TYR C . n 
C 1 144 PHE 144 116 116 PHE PHE C . n 
C 1 145 ASP 145 117 117 ASP ASP C . n 
C 1 146 GLU 146 118 118 GLU GLU C . n 
C 1 147 ARG 147 119 119 ARG ARG C . n 
C 1 148 TYR 148 120 120 TYR TYR C . n 
C 1 149 VAL 149 121 121 VAL VAL C . n 
C 1 150 LEU 150 122 122 LEU LEU C . n 
C 1 151 SER 151 123 123 SER SER C . n 
C 1 152 SER 152 124 124 SER SER C . n 
C 1 153 ARG 153 125 125 ARG ARG C . n 
C 1 154 VAL 154 126 126 VAL VAL C . n 
C 1 155 ARG 155 127 127 ARG ARG C . n 
C 1 156 THR 156 128 128 THR THR C . n 
C 1 157 GLY 157 129 129 GLY GLY C . n 
C 1 158 ARG 158 130 130 ARG ARG C . n 
C 1 159 SER 159 131 131 SER SER C . n 
C 1 160 ILE 160 132 132 ILE ILE C . n 
C 1 161 ARG 161 133 133 ARG ARG C . n 
C 1 162 GLY 162 134 134 GLY GLY C . n 
C 1 163 LEU 163 135 135 LEU LEU C . n 
C 1 164 SER 164 136 136 SER SER C . n 
C 1 165 LEU 165 137 137 LEU LEU C . n 
C 1 166 PRO 166 138 138 PRO PRO C . n 
C 1 167 PRO 167 139 139 PRO PRO C . n 
C 1 168 ALA 168 140 140 ALA ALA C . n 
C 1 169 CYS 169 141 141 CYS CYS C . n 
C 1 170 THR 170 142 142 THR THR C . n 
C 1 171 ARG 171 143 143 ARG ARG C . n 
C 1 172 ALA 172 144 144 ALA ALA C . n 
C 1 173 GLU 173 145 145 GLU GLU C . n 
C 1 174 ARG 174 146 146 ARG ARG C . n 
C 1 175 ARG 175 147 147 ARG ARG C . n 
C 1 176 GLU 176 148 148 GLU GLU C . n 
C 1 177 VAL 177 149 149 VAL VAL C . n 
C 1 178 GLU 178 150 150 GLU GLU C . n 
C 1 179 ARG 179 151 151 ARG ARG C . n 
C 1 180 VAL 180 152 152 VAL VAL C . n 
C 1 181 VAL 181 153 153 VAL VAL C . n 
C 1 182 VAL 182 154 154 VAL VAL C . n 
C 1 183 ASP 183 155 155 ASP ASP C . n 
C 1 184 ALA 184 156 156 ALA ALA C . n 
C 1 185 LEU 185 157 157 LEU LEU C . n 
C 1 186 SER 186 158 158 SER SER C . n 
C 1 187 GLY 187 159 159 GLY GLY C . n 
C 1 188 LEU 188 160 160 LEU LEU C . n 
C 1 189 LYS 189 161 161 LYS LYS C . n 
C 1 190 GLY 190 162 162 GLY GLY C . n 
C 1 191 ASP 191 163 163 ASP ASP C . n 
C 1 192 LEU 192 164 164 LEU LEU C . n 
C 1 193 ALA 193 165 165 ALA ALA C . n 
C 1 194 GLY 194 166 166 GLY GLY C . n 
C 1 195 ARG 195 167 167 ARG ARG C . n 
C 1 196 TYR 196 168 168 TYR TYR C . n 
C 1 197 TYR 197 169 169 TYR TYR C . n 
C 1 198 ARG 198 170 170 ARG ARG C . n 
C 1 199 LEU 199 171 171 LEU LEU C . n 
C 1 200 SER 200 172 172 SER SER C . n 
C 1 201 GLU 201 173 173 GLU GLU C . n 
C 1 202 MET 202 174 174 MET MET C . n 
C 1 203 THR 203 175 175 THR THR C . n 
C 1 204 GLU 204 176 176 GLU GLU C . n 
C 1 205 ALA 205 177 177 ALA ALA C . n 
C 1 206 GLU 206 178 178 GLU GLU C . n 
C 1 207 GLN 207 179 179 GLN GLN C . n 
C 1 208 GLN 208 180 180 GLN GLN C . n 
C 1 209 GLN 209 181 181 GLN GLN C . n 
C 1 210 LEU 210 182 182 LEU LEU C . n 
C 1 211 ILE 211 183 183 ILE ILE C . n 
C 1 212 ASP 212 184 184 ASP ASP C . n 
C 1 213 ASP 213 185 185 ASP ASP C . n 
C 1 214 HIS 214 186 186 HIS HIS C . n 
C 1 215 PHE 215 187 187 PHE PHE C . n 
C 1 216 LEU 216 188 188 LEU LEU C . n 
C 1 217 PHE 217 189 189 PHE PHE C . n 
C 1 218 ASP 218 190 190 ASP ASP C . n 
C 1 219 LYS 219 191 191 LYS LYS C . n 
C 1 220 PRO 220 192 192 PRO PRO C . n 
C 1 221 VAL 221 193 193 VAL VAL C . n 
C 1 222 SER 222 194 194 SER SER C . n 
C 1 223 PRO 223 195 195 PRO PRO C . n 
C 1 224 LEU 224 196 196 LEU LEU C . n 
C 1 225 LEU 225 197 197 LEU LEU C . n 
C 1 226 THR 226 198 198 THR THR C . n 
C 1 227 ALA 227 199 199 ALA ALA C . n 
C 1 228 ALA 228 200 200 ALA ALA C . n 
C 1 229 GLY 229 201 201 GLY GLY C . n 
C 1 230 MET 230 202 202 MET MET C . n 
C 1 231 ALA 231 203 203 ALA ALA C . n 
C 1 232 ARG 232 204 204 ARG ARG C . n 
C 1 233 ASP 233 205 205 ASP ASP C . n 
C 1 234 TRP 234 206 206 TRP TRP C . n 
C 1 235 PRO 235 207 207 PRO PRO C . n 
C 1 236 ASP 236 208 208 ASP ASP C . n 
C 1 237 ALA 237 209 209 ALA ALA C . n 
C 1 238 ARG 238 210 210 ARG ARG C . n 
C 1 239 GLY 239 211 211 GLY GLY C . n 
C 1 240 ILE 240 212 212 ILE ILE C . n 
C 1 241 TRP 241 213 213 TRP TRP C . n 
C 1 242 HIS 242 214 214 HIS HIS C . n 
C 1 243 ASN 243 215 215 ASN ASN C . n 
C 1 244 ASN 244 216 216 ASN ASN C . n 
C 1 245 GLU 245 217 217 GLU GLU C . n 
C 1 246 LYS 246 218 218 LYS LYS C . n 
C 1 247 SER 247 219 219 SER SER C . n 
C 1 248 PHE 248 220 220 PHE PHE C . n 
C 1 249 LEU 249 221 221 LEU LEU C . n 
C 1 250 ILE 250 222 222 ILE ILE C . n 
C 1 251 TRP 251 223 223 TRP TRP C . n 
C 1 252 VAL 252 224 224 VAL VAL C . n 
C 1 253 ASN 253 225 225 ASN ASN C . n 
C 1 254 GLU 254 226 226 GLU GLU C . n 
C 1 255 GLU 255 227 227 GLU GLU C . n 
C 1 256 ASP 256 228 228 ASP ASP C . n 
C 1 257 HIS 257 229 229 HIS HIS C . n 
C 1 258 THR 258 230 230 THR THR C . n 
C 1 259 ARG 259 231 231 ARG ARG C . n 
C 1 260 VAL 260 232 232 VAL VAL C . n 
C 1 261 ILE 261 233 233 ILE ILE C . n 
C 1 262 SER 262 234 234 SER SER C . n 
C 1 263 MET 263 235 235 MET MET C . n 
C 1 264 GLU 264 236 236 GLU GLU C . n 
C 1 265 LYS 265 237 237 LYS LYS C . n 
C 1 266 GLY 266 238 238 GLY GLY C . n 
C 1 267 GLY 267 239 239 GLY GLY C . n 
C 1 268 ASN 268 240 240 ASN ASN C . n 
C 1 269 MET 269 241 241 MET MET C . n 
C 1 270 LYS 270 242 242 LYS LYS C . n 
C 1 271 ARG 271 243 243 ARG ARG C . n 
C 1 272 VAL 272 244 244 VAL VAL C . n 
C 1 273 PHE 273 245 245 PHE PHE C . n 
C 1 274 GLU 274 246 246 GLU GLU C . n 
C 1 275 ARG 275 247 247 ARG ARG C . n 
C 1 276 PHE 276 248 248 PHE PHE C . n 
C 1 277 CYS 277 249 249 CYS CYS C . n 
C 1 278 ARG 278 250 250 ARG ARG C . n 
C 1 279 GLY 279 251 251 GLY GLY C . n 
C 1 280 LEU 280 252 252 LEU LEU C . n 
C 1 281 LYS 281 253 253 LYS LYS C . n 
C 1 282 GLU 282 254 254 GLU GLU C . n 
C 1 283 VAL 283 255 255 VAL VAL C . n 
C 1 284 GLU 284 256 256 GLU GLU C . n 
C 1 285 ARG 285 257 257 ARG ARG C . n 
C 1 286 LEU 286 258 258 LEU LEU C . n 
C 1 287 ILE 287 259 259 ILE ILE C . n 
C 1 288 GLN 288 260 260 GLN GLN C . n 
C 1 289 GLU 289 261 261 GLU GLU C . n 
C 1 290 ARG 290 262 262 ARG ARG C . n 
C 1 291 GLY 291 263 263 GLY GLY C . n 
C 1 292 TRP 292 264 264 TRP TRP C . n 
C 1 293 GLU 293 265 265 GLU GLU C . n 
C 1 294 PHE 294 266 266 PHE PHE C . n 
C 1 295 MET 295 267 267 MET MET C . n 
C 1 296 TRP 296 268 268 TRP TRP C . n 
C 1 297 ASN 297 269 269 ASN ASN C . n 
C 1 298 GLU 298 270 270 GLU GLU C . n 
C 1 299 ARG 299 271 271 ARG ARG C . n 
C 1 300 LEU 300 272 272 LEU LEU C . n 
C 1 301 GLY 301 273 273 GLY GLY C . n 
C 1 302 TYR 302 274 274 TYR TYR C . n 
C 1 303 ILE 303 275 275 ILE ILE C . n 
C 1 304 LEU 304 276 276 LEU LEU C . n 
C 1 305 THR 305 277 277 THR THR C . n 
C 1 306 CYS 306 278 278 CYS CYS C . n 
C 1 307 PRO 307 279 279 PRO PRO C . n 
C 1 308 SER 308 280 280 SER SER C . n 
C 1 309 ASN 309 281 281 ASN ASN C . n 
C 1 310 LEU 310 282 282 LEU LEU C . n 
C 1 311 GLY 311 283 283 GLY GLY C . n 
C 1 312 THR 312 284 284 THR THR C . n 
C 1 313 GLY 313 285 285 GLY GLY C . n 
C 1 314 LEU 314 286 286 LEU LEU C . n 
C 1 315 ARG 315 287 287 ARG ARG C . n 
C 1 316 ALA 316 288 288 ALA ALA C . n 
C 1 317 GLY 317 289 289 GLY GLY C . n 
C 1 318 VAL 318 290 290 VAL VAL C . n 
C 1 319 HIS 319 291 291 HIS HIS C . n 
C 1 320 ILE 320 292 292 ILE ILE C . n 
C 1 321 LYS 321 293 293 LYS LYS C . n 
C 1 322 LEU 322 294 294 LEU LEU C . n 
C 1 323 PRO 323 295 295 PRO PRO C . n 
C 1 324 LEU 324 296 296 LEU LEU C . n 
C 1 325 LEU 325 297 297 LEU LEU C . n 
C 1 326 SER 326 298 298 SER SER C . n 
C 1 327 LYS 327 299 299 LYS LYS C . n 
C 1 328 ASP 328 300 300 ASP ASP C . n 
C 1 329 SER 329 301 301 SER SER C . n 
C 1 330 ARG 330 302 302 ARG ARG C . n 
C 1 331 PHE 331 303 303 PHE PHE C . n 
C 1 332 PRO 332 304 304 PRO PRO C . n 
C 1 333 LYS 333 305 305 LYS LYS C . n 
C 1 334 ILE 334 306 306 ILE ILE C . n 
C 1 335 LEU 335 307 307 LEU LEU C . n 
C 1 336 GLU 336 308 308 GLU GLU C . n 
C 1 337 ASN 337 309 309 ASN ASN C . n 
C 1 338 LEU 338 310 310 LEU LEU C . n 
C 1 339 ARG 339 311 311 ARG ARG C . n 
C 1 340 LEU 340 312 312 LEU LEU C . n 
C 1 341 GLN 341 313 313 GLN GLN C . n 
C 1 342 LYS 342 314 314 LYS LYS C . n 
C 1 343 ARG 343 315 315 ARG ARG C . n 
C 1 344 GLY 344 316 316 GLY GLY C . n 
C 1 345 THR 345 317 317 THR THR C . n 
C 1 346 GLY 346 318 318 GLY GLY C . n 
C 1 347 GLY 347 319 319 GLY GLY C . n 
C 1 348 VAL 348 320 320 VAL VAL C . n 
C 1 349 ASP 349 321 321 ASP ASP C . n 
C 1 350 THR 350 322 322 THR THR C . n 
C 1 351 ALA 351 323 323 ALA ALA C . n 
C 1 352 ALA 352 324 324 ALA ALA C . n 
C 1 353 THR 353 325 325 THR THR C . n 
C 1 354 GLY 354 326 326 GLY GLY C . n 
C 1 355 GLY 355 327 327 GLY GLY C . n 
C 1 356 VAL 356 328 328 VAL VAL C . n 
C 1 357 PHE 357 329 329 PHE PHE C . n 
C 1 358 ASP 358 330 330 ASP ASP C . n 
C 1 359 ILE 359 331 331 ILE ILE C . n 
C 1 360 SER 360 332 332 SER SER C . n 
C 1 361 ASN 361 333 333 ASN ASN C . n 
C 1 362 LEU 362 334 334 LEU LEU C . n 
C 1 363 ASP 363 335 335 ASP ASP C . n 
C 1 364 ARG 364 336 336 ARG ARG C . n 
C 1 365 LEU 365 337 337 LEU LEU C . n 
C 1 366 GLY 366 338 338 GLY GLY C . n 
C 1 367 LYS 367 339 339 LYS LYS C . n 
C 1 368 SER 368 340 340 SER SER C . n 
C 1 369 GLU 369 341 341 GLU GLU C . n 
C 1 370 VAL 370 342 342 VAL VAL C . n 
C 1 371 GLU 371 343 343 GLU GLU C . n 
C 1 372 LEU 372 344 344 LEU LEU C . n 
C 1 373 VAL 373 345 345 VAL VAL C . n 
C 1 374 GLN 374 346 346 GLN GLN C . n 
C 1 375 LEU 375 347 347 LEU LEU C . n 
C 1 376 VAL 376 348 348 VAL VAL C . n 
C 1 377 ILE 377 349 349 ILE ILE C . n 
C 1 378 ASP 378 350 350 ASP ASP C . n 
C 1 379 GLY 379 351 351 GLY GLY C . n 
C 1 380 VAL 380 352 352 VAL VAL C . n 
C 1 381 ASN 381 353 353 ASN ASN C . n 
C 1 382 TYR 382 354 354 TYR TYR C . n 
C 1 383 LEU 383 355 355 LEU LEU C . n 
C 1 384 ILE 384 356 356 ILE ILE C . n 
C 1 385 ASP 385 357 357 ASP ASP C . n 
C 1 386 CYS 386 358 358 CYS CYS C . n 
C 1 387 GLU 387 359 359 GLU GLU C . n 
C 1 388 ARG 388 360 360 ARG ARG C . n 
C 1 389 ARG 389 361 361 ARG ARG C . n 
C 1 390 LEU 390 362 362 LEU LEU C . n 
C 1 391 GLU 391 363 363 GLU GLU C . n 
C 1 392 ARG 392 364 364 ARG ARG C . n 
C 1 393 GLY 393 365 365 GLY GLY C . n 
C 1 394 GLN 394 366 366 GLN GLN C . n 
C 1 395 ASP 395 367 367 ASP ASP C . n 
C 1 396 ILE 396 368 368 ILE ILE C . n 
C 1 397 ARG 397 369 369 ARG ARG C . n 
C 1 398 ILE 398 370 370 ILE ILE C . n 
C 1 399 PRO 399 371 ?   ?   ?   C . n 
C 1 400 THR 400 372 ?   ?   ?   C . n 
C 1 401 PRO 401 373 ?   ?   ?   C . n 
C 1 402 VAL 402 374 ?   ?   ?   C . n 
C 1 403 ILE 403 375 ?   ?   ?   C . n 
C 1 404 HIS 404 376 ?   ?   ?   C . n 
C 1 405 THR 405 377 ?   ?   ?   C . n 
C 1 406 LYS 406 378 ?   ?   ?   C . n 
C 1 407 HIS 407 379 ?   ?   ?   C . n 
C 1 408 GLY 408 380 ?   ?   ?   C . n 
C 1 409 SER 409 381 ?   ?   ?   C . n 
C 1 410 SER 410 382 ?   ?   ?   C . n 
C 1 411 ASP 411 383 ?   ?   ?   C . n 
C 1 412 TYR 412 384 ?   ?   ?   C . n 
C 1 413 LYS 413 385 ?   ?   ?   C . n 
C 1 414 ASP 414 386 ?   ?   ?   C . n 
C 1 415 ASP 415 387 ?   ?   ?   C . n 
C 1 416 ASP 416 388 ?   ?   ?   C . n 
C 1 417 ASP 417 389 ?   ?   ?   C . n 
C 1 418 LYS 418 390 ?   ?   ?   C . n 
D 1 1   MET 1   -27 ?   ?   ?   D . n 
D 1 2   GLY 2   -26 ?   ?   ?   D . n 
D 1 3   SER 3   -25 ?   ?   ?   D . n 
D 1 4   SER 4   -24 ?   ?   ?   D . n 
D 1 5   HIS 5   -23 ?   ?   ?   D . n 
D 1 6   HIS 6   -22 ?   ?   ?   D . n 
D 1 7   HIS 7   -21 ?   ?   ?   D . n 
D 1 8   HIS 8   -20 ?   ?   ?   D . n 
D 1 9   HIS 9   -19 ?   ?   ?   D . n 
D 1 10  HIS 10  -18 ?   ?   ?   D . n 
D 1 11  SER 11  -17 ?   ?   ?   D . n 
D 1 12  SER 12  -16 ?   ?   ?   D . n 
D 1 13  GLY 13  -15 ?   ?   ?   D . n 
D 1 14  LEU 14  -14 ?   ?   ?   D . n 
D 1 15  VAL 15  -13 ?   ?   ?   D . n 
D 1 16  PRO 16  -12 ?   ?   ?   D . n 
D 1 17  ARG 17  -11 ?   ?   ?   D . n 
D 1 18  GLY 18  -10 ?   ?   ?   D . n 
D 1 19  SER 19  -9  ?   ?   ?   D . n 
D 1 20  HIS 20  -8  ?   ?   ?   D . n 
D 1 21  MET 21  -7  ?   ?   ?   D . n 
D 1 22  GLU 22  -6  ?   ?   ?   D . n 
D 1 23  ASN 23  -5  ?   ?   ?   D . n 
D 1 24  LEU 24  -4  ?   ?   ?   D . n 
D 1 25  TYR 25  -3  ?   ?   ?   D . n 
D 1 26  PHE 26  -2  ?   ?   ?   D . n 
D 1 27  GLN 27  -1  ?   ?   ?   D . n 
D 1 28  GLY 28  0   ?   ?   ?   D . n 
D 1 29  ALA 29  1   ?   ?   ?   D . n 
D 1 30  ALA 30  2   ?   ?   ?   D . n 
D 1 31  SER 31  3   3   SER SER D . n 
D 1 32  GLU 32  4   4   GLU GLU D . n 
D 1 33  ARG 33  5   5   ARG ARG D . n 
D 1 34  ARG 34  6   6   ARG ARG D . n 
D 1 35  ARG 35  7   7   ARG ARG D . n 
D 1 36  LEU 36  8   8   LEU LEU D . n 
D 1 37  TYR 37  9   9   TYR TYR D . n 
D 1 38  PRO 38  10  10  PRO PRO D . n 
D 1 39  PRO 39  11  11  PRO PRO D . n 
D 1 40  SER 40  12  12  SER SER D . n 
D 1 41  ALA 41  13  13  ALA ALA D . n 
D 1 42  GLU 42  14  14  GLU GLU D . n 
D 1 43  TYR 43  15  15  TYR TYR D . n 
D 1 44  PRO 44  16  16  PRO PRO D . n 
D 1 45  ASP 45  17  17  ASP ASP D . n 
D 1 46  LEU 46  18  18  LEU LEU D . n 
D 1 47  ARG 47  19  19  ARG ARG D . n 
D 1 48  LYS 48  20  20  LYS LYS D . n 
D 1 49  HIS 49  21  21  HIS HIS D . n 
D 1 50  ASN 50  22  22  ASN ASN D . n 
D 1 51  ASN 51  23  23  ASN ASN D . n 
D 1 52  CYS 52  24  24  CYS CYS D . n 
D 1 53  MET 53  25  25  MET MET D . n 
D 1 54  ALA 54  26  26  ALA ALA D . n 
D 1 55  SER 55  27  27  SER SER D . n 
D 1 56  HIS 56  28  28  HIS HIS D . n 
D 1 57  LEU 57  29  29  LEU LEU D . n 
D 1 58  THR 58  30  30  THR THR D . n 
D 1 59  PRO 59  31  31  PRO PRO D . n 
D 1 60  ALA 60  32  32  ALA ALA D . n 
D 1 61  VAL 61  33  33  VAL VAL D . n 
D 1 62  TYR 62  34  34  TYR TYR D . n 
D 1 63  ALA 63  35  35  ALA ALA D . n 
D 1 64  ARG 64  36  36  ARG ARG D . n 
D 1 65  LEU 65  37  37  LEU LEU D . n 
D 1 66  CYS 66  38  38  CYS CYS D . n 
D 1 67  ASP 67  39  39  ASP ASP D . n 
D 1 68  LYS 68  40  40  LYS LYS D . n 
D 1 69  THR 69  41  41  THR THR D . n 
D 1 70  THR 70  42  42  THR THR D . n 
D 1 71  PRO 71  43  43  PRO PRO D . n 
D 1 72  THR 72  44  44  THR THR D . n 
D 1 73  GLY 73  45  45  GLY GLY D . n 
D 1 74  TRP 74  46  46  TRP TRP D . n 
D 1 75  THR 75  47  47  THR THR D . n 
D 1 76  LEU 76  48  48  LEU LEU D . n 
D 1 77  ASP 77  49  49  ASP ASP D . n 
D 1 78  GLN 78  50  50  GLN GLN D . n 
D 1 79  CYS 79  51  51  CYS CYS D . n 
D 1 80  ILE 80  52  52  ILE ILE D . n 
D 1 81  GLN 81  53  53  GLN GLN D . n 
D 1 82  THR 82  54  54  THR THR D . n 
D 1 83  GLY 83  55  55  GLY GLY D . n 
D 1 84  VAL 84  56  56  VAL VAL D . n 
D 1 85  ASP 85  57  57  ASP ASP D . n 
D 1 86  ASN 86  58  58  ASN ASN D . n 
D 1 87  PRO 87  59  59  PRO PRO D . n 
D 1 88  GLY 88  60  60  GLY GLY D . n 
D 1 89  HIS 89  61  61  HIS HIS D . n 
D 1 90  PRO 90  62  62  PRO PRO D . n 
D 1 91  PHE 91  63  63  PHE PHE D . n 
D 1 92  ILE 92  64  64  ILE ILE D . n 
D 1 93  LYS 93  65  65  LYS LYS D . n 
D 1 94  THR 94  66  66  THR THR D . n 
D 1 95  VAL 95  67  67  VAL VAL D . n 
D 1 96  GLY 96  68  68  GLY GLY D . n 
D 1 97  MET 97  69  69  MET MET D . n 
D 1 98  VAL 98  70  70  VAL VAL D . n 
D 1 99  ALA 99  71  71  ALA ALA D . n 
D 1 100 GLY 100 72  72  GLY GLY D . n 
D 1 101 ASP 101 73  73  ASP ASP D . n 
D 1 102 GLU 102 74  74  GLU GLU D . n 
D 1 103 GLU 103 75  75  GLU GLU D . n 
D 1 104 THR 104 76  76  THR THR D . n 
D 1 105 TYR 105 77  77  TYR TYR D . n 
D 1 106 GLU 106 78  78  GLU GLU D . n 
D 1 107 VAL 107 79  79  VAL VAL D . n 
D 1 108 PHE 108 80  80  PHE PHE D . n 
D 1 109 ALA 109 81  81  ALA ALA D . n 
D 1 110 ASP 110 82  82  ASP ASP D . n 
D 1 111 LEU 111 83  83  LEU LEU D . n 
D 1 112 PHE 112 84  84  PHE PHE D . n 
D 1 113 ASP 113 85  85  ASP ASP D . n 
D 1 114 PRO 114 86  86  PRO PRO D . n 
D 1 115 VAL 115 87  87  VAL VAL D . n 
D 1 116 ILE 116 88  88  ILE ILE D . n 
D 1 117 GLN 117 89  89  GLN GLN D . n 
D 1 118 GLU 118 90  90  GLU GLU D . n 
D 1 119 ARG 119 91  91  ARG ARG D . n 
D 1 120 HIS 120 92  92  HIS HIS D . n 
D 1 121 ASN 121 93  93  ASN ASN D . n 
D 1 122 GLY 122 94  94  GLY GLY D . n 
D 1 123 TYR 123 95  95  TYR TYR D . n 
D 1 124 ASP 124 96  96  ASP ASP D . n 
D 1 125 PRO 125 97  97  PRO PRO D . n 
D 1 126 ARG 126 98  98  ARG ARG D . n 
D 1 127 THR 127 99  99  THR THR D . n 
D 1 128 MET 128 100 100 MET MET D . n 
D 1 129 LYS 129 101 101 LYS LYS D . n 
D 1 130 HIS 130 102 102 HIS HIS D . n 
D 1 131 THR 131 103 103 THR THR D . n 
D 1 132 THR 132 104 104 THR THR D . n 
D 1 133 ASP 133 105 105 ASP ASP D . n 
D 1 134 LEU 134 106 106 LEU LEU D . n 
D 1 135 ASP 135 107 107 ASP ASP D . n 
D 1 136 ALA 136 108 108 ALA ALA D . n 
D 1 137 SER 137 109 109 SER SER D . n 
D 1 138 LYS 138 110 110 LYS LYS D . n 
D 1 139 ILE 139 111 111 ILE ILE D . n 
D 1 140 ARG 140 112 112 ARG ARG D . n 
D 1 141 SER 141 113 113 SER SER D . n 
D 1 142 GLY 142 114 114 GLY GLY D . n 
D 1 143 TYR 143 115 115 TYR TYR D . n 
D 1 144 PHE 144 116 116 PHE PHE D . n 
D 1 145 ASP 145 117 117 ASP ASP D . n 
D 1 146 GLU 146 118 118 GLU GLU D . n 
D 1 147 ARG 147 119 119 ARG ARG D . n 
D 1 148 TYR 148 120 120 TYR TYR D . n 
D 1 149 VAL 149 121 121 VAL VAL D . n 
D 1 150 LEU 150 122 122 LEU LEU D . n 
D 1 151 SER 151 123 123 SER SER D . n 
D 1 152 SER 152 124 124 SER SER D . n 
D 1 153 ARG 153 125 125 ARG ARG D . n 
D 1 154 VAL 154 126 126 VAL VAL D . n 
D 1 155 ARG 155 127 127 ARG ARG D . n 
D 1 156 THR 156 128 128 THR THR D . n 
D 1 157 GLY 157 129 129 GLY GLY D . n 
D 1 158 ARG 158 130 130 ARG ARG D . n 
D 1 159 SER 159 131 131 SER SER D . n 
D 1 160 ILE 160 132 132 ILE ILE D . n 
D 1 161 ARG 161 133 133 ARG ARG D . n 
D 1 162 GLY 162 134 134 GLY GLY D . n 
D 1 163 LEU 163 135 135 LEU LEU D . n 
D 1 164 SER 164 136 136 SER SER D . n 
D 1 165 LEU 165 137 137 LEU LEU D . n 
D 1 166 PRO 166 138 138 PRO PRO D . n 
D 1 167 PRO 167 139 139 PRO PRO D . n 
D 1 168 ALA 168 140 140 ALA ALA D . n 
D 1 169 CYS 169 141 141 CYS CYS D . n 
D 1 170 THR 170 142 142 THR THR D . n 
D 1 171 ARG 171 143 143 ARG ARG D . n 
D 1 172 ALA 172 144 144 ALA ALA D . n 
D 1 173 GLU 173 145 145 GLU GLU D . n 
D 1 174 ARG 174 146 146 ARG ARG D . n 
D 1 175 ARG 175 147 147 ARG ARG D . n 
D 1 176 GLU 176 148 148 GLU GLU D . n 
D 1 177 VAL 177 149 149 VAL VAL D . n 
D 1 178 GLU 178 150 150 GLU GLU D . n 
D 1 179 ARG 179 151 151 ARG ARG D . n 
D 1 180 VAL 180 152 152 VAL VAL D . n 
D 1 181 VAL 181 153 153 VAL VAL D . n 
D 1 182 VAL 182 154 154 VAL VAL D . n 
D 1 183 ASP 183 155 155 ASP ASP D . n 
D 1 184 ALA 184 156 156 ALA ALA D . n 
D 1 185 LEU 185 157 157 LEU LEU D . n 
D 1 186 SER 186 158 158 SER SER D . n 
D 1 187 GLY 187 159 159 GLY GLY D . n 
D 1 188 LEU 188 160 160 LEU LEU D . n 
D 1 189 LYS 189 161 161 LYS LYS D . n 
D 1 190 GLY 190 162 162 GLY GLY D . n 
D 1 191 ASP 191 163 163 ASP ASP D . n 
D 1 192 LEU 192 164 164 LEU LEU D . n 
D 1 193 ALA 193 165 165 ALA ALA D . n 
D 1 194 GLY 194 166 166 GLY GLY D . n 
D 1 195 ARG 195 167 167 ARG ARG D . n 
D 1 196 TYR 196 168 168 TYR TYR D . n 
D 1 197 TYR 197 169 169 TYR TYR D . n 
D 1 198 ARG 198 170 170 ARG ARG D . n 
D 1 199 LEU 199 171 171 LEU LEU D . n 
D 1 200 SER 200 172 172 SER SER D . n 
D 1 201 GLU 201 173 173 GLU GLU D . n 
D 1 202 MET 202 174 174 MET MET D . n 
D 1 203 THR 203 175 175 THR THR D . n 
D 1 204 GLU 204 176 176 GLU GLU D . n 
D 1 205 ALA 205 177 177 ALA ALA D . n 
D 1 206 GLU 206 178 178 GLU GLU D . n 
D 1 207 GLN 207 179 179 GLN GLN D . n 
D 1 208 GLN 208 180 180 GLN GLN D . n 
D 1 209 GLN 209 181 181 GLN GLN D . n 
D 1 210 LEU 210 182 182 LEU LEU D . n 
D 1 211 ILE 211 183 183 ILE ILE D . n 
D 1 212 ASP 212 184 184 ASP ASP D . n 
D 1 213 ASP 213 185 185 ASP ASP D . n 
D 1 214 HIS 214 186 186 HIS HIS D . n 
D 1 215 PHE 215 187 187 PHE PHE D . n 
D 1 216 LEU 216 188 188 LEU LEU D . n 
D 1 217 PHE 217 189 189 PHE PHE D . n 
D 1 218 ASP 218 190 190 ASP ASP D . n 
D 1 219 LYS 219 191 191 LYS LYS D . n 
D 1 220 PRO 220 192 192 PRO PRO D . n 
D 1 221 VAL 221 193 193 VAL VAL D . n 
D 1 222 SER 222 194 194 SER SER D . n 
D 1 223 PRO 223 195 195 PRO PRO D . n 
D 1 224 LEU 224 196 196 LEU LEU D . n 
D 1 225 LEU 225 197 197 LEU LEU D . n 
D 1 226 THR 226 198 198 THR THR D . n 
D 1 227 ALA 227 199 199 ALA ALA D . n 
D 1 228 ALA 228 200 200 ALA ALA D . n 
D 1 229 GLY 229 201 201 GLY GLY D . n 
D 1 230 MET 230 202 202 MET MET D . n 
D 1 231 ALA 231 203 203 ALA ALA D . n 
D 1 232 ARG 232 204 204 ARG ARG D . n 
D 1 233 ASP 233 205 205 ASP ASP D . n 
D 1 234 TRP 234 206 206 TRP TRP D . n 
D 1 235 PRO 235 207 207 PRO PRO D . n 
D 1 236 ASP 236 208 208 ASP ASP D . n 
D 1 237 ALA 237 209 209 ALA ALA D . n 
D 1 238 ARG 238 210 210 ARG ARG D . n 
D 1 239 GLY 239 211 211 GLY GLY D . n 
D 1 240 ILE 240 212 212 ILE ILE D . n 
D 1 241 TRP 241 213 213 TRP TRP D . n 
D 1 242 HIS 242 214 214 HIS HIS D . n 
D 1 243 ASN 243 215 215 ASN ASN D . n 
D 1 244 ASN 244 216 216 ASN ASN D . n 
D 1 245 GLU 245 217 217 GLU GLU D . n 
D 1 246 LYS 246 218 218 LYS LYS D . n 
D 1 247 SER 247 219 219 SER SER D . n 
D 1 248 PHE 248 220 220 PHE PHE D . n 
D 1 249 LEU 249 221 221 LEU LEU D . n 
D 1 250 ILE 250 222 222 ILE ILE D . n 
D 1 251 TRP 251 223 223 TRP TRP D . n 
D 1 252 VAL 252 224 224 VAL VAL D . n 
D 1 253 ASN 253 225 225 ASN ASN D . n 
D 1 254 GLU 254 226 226 GLU GLU D . n 
D 1 255 GLU 255 227 227 GLU GLU D . n 
D 1 256 ASP 256 228 228 ASP ASP D . n 
D 1 257 HIS 257 229 229 HIS HIS D . n 
D 1 258 THR 258 230 230 THR THR D . n 
D 1 259 ARG 259 231 231 ARG ARG D . n 
D 1 260 VAL 260 232 232 VAL VAL D . n 
D 1 261 ILE 261 233 233 ILE ILE D . n 
D 1 262 SER 262 234 234 SER SER D . n 
D 1 263 MET 263 235 235 MET MET D . n 
D 1 264 GLU 264 236 236 GLU GLU D . n 
D 1 265 LYS 265 237 237 LYS LYS D . n 
D 1 266 GLY 266 238 238 GLY GLY D . n 
D 1 267 GLY 267 239 239 GLY GLY D . n 
D 1 268 ASN 268 240 240 ASN ASN D . n 
D 1 269 MET 269 241 241 MET MET D . n 
D 1 270 LYS 270 242 242 LYS LYS D . n 
D 1 271 ARG 271 243 243 ARG ARG D . n 
D 1 272 VAL 272 244 244 VAL VAL D . n 
D 1 273 PHE 273 245 245 PHE PHE D . n 
D 1 274 GLU 274 246 246 GLU GLU D . n 
D 1 275 ARG 275 247 247 ARG ARG D . n 
D 1 276 PHE 276 248 248 PHE PHE D . n 
D 1 277 CYS 277 249 249 CYS CYS D . n 
D 1 278 ARG 278 250 250 ARG ARG D . n 
D 1 279 GLY 279 251 251 GLY GLY D . n 
D 1 280 LEU 280 252 252 LEU LEU D . n 
D 1 281 LYS 281 253 253 LYS LYS D . n 
D 1 282 GLU 282 254 254 GLU GLU D . n 
D 1 283 VAL 283 255 255 VAL VAL D . n 
D 1 284 GLU 284 256 256 GLU GLU D . n 
D 1 285 ARG 285 257 257 ARG ARG D . n 
D 1 286 LEU 286 258 258 LEU LEU D . n 
D 1 287 ILE 287 259 259 ILE ILE D . n 
D 1 288 GLN 288 260 260 GLN GLN D . n 
D 1 289 GLU 289 261 261 GLU GLU D . n 
D 1 290 ARG 290 262 262 ARG ARG D . n 
D 1 291 GLY 291 263 263 GLY GLY D . n 
D 1 292 TRP 292 264 264 TRP TRP D . n 
D 1 293 GLU 293 265 265 GLU GLU D . n 
D 1 294 PHE 294 266 266 PHE PHE D . n 
D 1 295 MET 295 267 267 MET MET D . n 
D 1 296 TRP 296 268 268 TRP TRP D . n 
D 1 297 ASN 297 269 269 ASN ASN D . n 
D 1 298 GLU 298 270 270 GLU GLU D . n 
D 1 299 ARG 299 271 271 ARG ARG D . n 
D 1 300 LEU 300 272 272 LEU LEU D . n 
D 1 301 GLY 301 273 273 GLY GLY D . n 
D 1 302 TYR 302 274 274 TYR TYR D . n 
D 1 303 ILE 303 275 275 ILE ILE D . n 
D 1 304 LEU 304 276 276 LEU LEU D . n 
D 1 305 THR 305 277 277 THR THR D . n 
D 1 306 CYS 306 278 278 CYS CYS D . n 
D 1 307 PRO 307 279 279 PRO PRO D . n 
D 1 308 SER 308 280 280 SER SER D . n 
D 1 309 ASN 309 281 281 ASN ASN D . n 
D 1 310 LEU 310 282 282 LEU LEU D . n 
D 1 311 GLY 311 283 283 GLY GLY D . n 
D 1 312 THR 312 284 284 THR THR D . n 
D 1 313 GLY 313 285 285 GLY GLY D . n 
D 1 314 LEU 314 286 286 LEU LEU D . n 
D 1 315 ARG 315 287 287 ARG ARG D . n 
D 1 316 ALA 316 288 288 ALA ALA D . n 
D 1 317 GLY 317 289 289 GLY GLY D . n 
D 1 318 VAL 318 290 290 VAL VAL D . n 
D 1 319 HIS 319 291 291 HIS HIS D . n 
D 1 320 ILE 320 292 292 ILE ILE D . n 
D 1 321 LYS 321 293 293 LYS LYS D . n 
D 1 322 LEU 322 294 294 LEU LEU D . n 
D 1 323 PRO 323 295 295 PRO PRO D . n 
D 1 324 LEU 324 296 296 LEU LEU D . n 
D 1 325 LEU 325 297 297 LEU LEU D . n 
D 1 326 SER 326 298 298 SER SER D . n 
D 1 327 LYS 327 299 299 LYS LYS D . n 
D 1 328 ASP 328 300 300 ASP ASP D . n 
D 1 329 SER 329 301 301 SER SER D . n 
D 1 330 ARG 330 302 302 ARG ARG D . n 
D 1 331 PHE 331 303 303 PHE PHE D . n 
D 1 332 PRO 332 304 304 PRO PRO D . n 
D 1 333 LYS 333 305 305 LYS LYS D . n 
D 1 334 ILE 334 306 306 ILE ILE D . n 
D 1 335 LEU 335 307 307 LEU LEU D . n 
D 1 336 GLU 336 308 308 GLU GLU D . n 
D 1 337 ASN 337 309 309 ASN ASN D . n 
D 1 338 LEU 338 310 310 LEU LEU D . n 
D 1 339 ARG 339 311 311 ARG ARG D . n 
D 1 340 LEU 340 312 312 LEU LEU D . n 
D 1 341 GLN 341 313 313 GLN GLN D . n 
D 1 342 LYS 342 314 314 LYS LYS D . n 
D 1 343 ARG 343 315 315 ARG ARG D . n 
D 1 344 GLY 344 316 316 GLY GLY D . n 
D 1 345 THR 345 317 317 THR THR D . n 
D 1 346 GLY 346 318 318 GLY GLY D . n 
D 1 347 GLY 347 319 319 GLY GLY D . n 
D 1 348 VAL 348 320 320 VAL VAL D . n 
D 1 349 ASP 349 321 321 ASP ASP D . n 
D 1 350 THR 350 322 322 THR THR D . n 
D 1 351 ALA 351 323 323 ALA ALA D . n 
D 1 352 ALA 352 324 324 ALA ALA D . n 
D 1 353 THR 353 325 325 THR THR D . n 
D 1 354 GLY 354 326 326 GLY GLY D . n 
D 1 355 GLY 355 327 327 GLY GLY D . n 
D 1 356 VAL 356 328 328 VAL VAL D . n 
D 1 357 PHE 357 329 329 PHE PHE D . n 
D 1 358 ASP 358 330 330 ASP ASP D . n 
D 1 359 ILE 359 331 331 ILE ILE D . n 
D 1 360 SER 360 332 332 SER SER D . n 
D 1 361 ASN 361 333 333 ASN ASN D . n 
D 1 362 LEU 362 334 334 LEU LEU D . n 
D 1 363 ASP 363 335 335 ASP ASP D . n 
D 1 364 ARG 364 336 336 ARG ARG D . n 
D 1 365 LEU 365 337 337 LEU LEU D . n 
D 1 366 GLY 366 338 338 GLY GLY D . n 
D 1 367 LYS 367 339 339 LYS LYS D . n 
D 1 368 SER 368 340 340 SER SER D . n 
D 1 369 GLU 369 341 341 GLU GLU D . n 
D 1 370 VAL 370 342 342 VAL VAL D . n 
D 1 371 GLU 371 343 343 GLU GLU D . n 
D 1 372 LEU 372 344 344 LEU LEU D . n 
D 1 373 VAL 373 345 345 VAL VAL D . n 
D 1 374 GLN 374 346 346 GLN GLN D . n 
D 1 375 LEU 375 347 347 LEU LEU D . n 
D 1 376 VAL 376 348 348 VAL VAL D . n 
D 1 377 ILE 377 349 349 ILE ILE D . n 
D 1 378 ASP 378 350 350 ASP ASP D . n 
D 1 379 GLY 379 351 351 GLY GLY D . n 
D 1 380 VAL 380 352 352 VAL VAL D . n 
D 1 381 ASN 381 353 353 ASN ASN D . n 
D 1 382 TYR 382 354 354 TYR TYR D . n 
D 1 383 LEU 383 355 355 LEU LEU D . n 
D 1 384 ILE 384 356 356 ILE ILE D . n 
D 1 385 ASP 385 357 357 ASP ASP D . n 
D 1 386 CYS 386 358 358 CYS CYS D . n 
D 1 387 GLU 387 359 359 GLU GLU D . n 
D 1 388 ARG 388 360 360 ARG ARG D . n 
D 1 389 ARG 389 361 361 ARG ARG D . n 
D 1 390 LEU 390 362 362 LEU LEU D . n 
D 1 391 GLU 391 363 363 GLU GLU D . n 
D 1 392 ARG 392 364 364 ARG ARG D . n 
D 1 393 GLY 393 365 365 GLY GLY D . n 
D 1 394 GLN 394 366 366 GLN GLN D . n 
D 1 395 ASP 395 367 367 ASP ASP D . n 
D 1 396 ILE 396 368 368 ILE ILE D . n 
D 1 397 ARG 397 369 369 ARG ARG D . n 
D 1 398 ILE 398 370 370 ILE ILE D . n 
D 1 399 PRO 399 371 ?   ?   ?   D . n 
D 1 400 THR 400 372 ?   ?   ?   D . n 
D 1 401 PRO 401 373 ?   ?   ?   D . n 
D 1 402 VAL 402 374 ?   ?   ?   D . n 
D 1 403 ILE 403 375 ?   ?   ?   D . n 
D 1 404 HIS 404 376 ?   ?   ?   D . n 
D 1 405 THR 405 377 ?   ?   ?   D . n 
D 1 406 LYS 406 378 ?   ?   ?   D . n 
D 1 407 HIS 407 379 ?   ?   ?   D . n 
D 1 408 GLY 408 380 ?   ?   ?   D . n 
D 1 409 SER 409 381 ?   ?   ?   D . n 
D 1 410 SER 410 382 ?   ?   ?   D . n 
D 1 411 ASP 411 383 ?   ?   ?   D . n 
D 1 412 TYR 412 384 ?   ?   ?   D . n 
D 1 413 LYS 413 385 ?   ?   ?   D . n 
D 1 414 ASP 414 386 ?   ?   ?   D . n 
D 1 415 ASP 415 387 ?   ?   ?   D . n 
D 1 416 ASP 416 388 ?   ?   ?   D . n 
D 1 417 ASP 417 389 ?   ?   ?   D . n 
D 1 418 LYS 418 390 ?   ?   ?   D . n 
E 1 1   MET 1   -27 ?   ?   ?   E . n 
E 1 2   GLY 2   -26 ?   ?   ?   E . n 
E 1 3   SER 3   -25 ?   ?   ?   E . n 
E 1 4   SER 4   -24 ?   ?   ?   E . n 
E 1 5   HIS 5   -23 ?   ?   ?   E . n 
E 1 6   HIS 6   -22 ?   ?   ?   E . n 
E 1 7   HIS 7   -21 ?   ?   ?   E . n 
E 1 8   HIS 8   -20 ?   ?   ?   E . n 
E 1 9   HIS 9   -19 ?   ?   ?   E . n 
E 1 10  HIS 10  -18 ?   ?   ?   E . n 
E 1 11  SER 11  -17 ?   ?   ?   E . n 
E 1 12  SER 12  -16 ?   ?   ?   E . n 
E 1 13  GLY 13  -15 ?   ?   ?   E . n 
E 1 14  LEU 14  -14 ?   ?   ?   E . n 
E 1 15  VAL 15  -13 ?   ?   ?   E . n 
E 1 16  PRO 16  -12 ?   ?   ?   E . n 
E 1 17  ARG 17  -11 ?   ?   ?   E . n 
E 1 18  GLY 18  -10 ?   ?   ?   E . n 
E 1 19  SER 19  -9  ?   ?   ?   E . n 
E 1 20  HIS 20  -8  ?   ?   ?   E . n 
E 1 21  MET 21  -7  ?   ?   ?   E . n 
E 1 22  GLU 22  -6  ?   ?   ?   E . n 
E 1 23  ASN 23  -5  ?   ?   ?   E . n 
E 1 24  LEU 24  -4  ?   ?   ?   E . n 
E 1 25  TYR 25  -3  ?   ?   ?   E . n 
E 1 26  PHE 26  -2  ?   ?   ?   E . n 
E 1 27  GLN 27  -1  ?   ?   ?   E . n 
E 1 28  GLY 28  0   ?   ?   ?   E . n 
E 1 29  ALA 29  1   ?   ?   ?   E . n 
E 1 30  ALA 30  2   ?   ?   ?   E . n 
E 1 31  SER 31  3   3   SER SER E . n 
E 1 32  GLU 32  4   4   GLU GLU E . n 
E 1 33  ARG 33  5   5   ARG ARG E . n 
E 1 34  ARG 34  6   6   ARG ARG E . n 
E 1 35  ARG 35  7   7   ARG ARG E . n 
E 1 36  LEU 36  8   8   LEU LEU E . n 
E 1 37  TYR 37  9   9   TYR TYR E . n 
E 1 38  PRO 38  10  10  PRO PRO E . n 
E 1 39  PRO 39  11  11  PRO PRO E . n 
E 1 40  SER 40  12  12  SER SER E . n 
E 1 41  ALA 41  13  13  ALA ALA E . n 
E 1 42  GLU 42  14  14  GLU GLU E . n 
E 1 43  TYR 43  15  15  TYR TYR E . n 
E 1 44  PRO 44  16  16  PRO PRO E . n 
E 1 45  ASP 45  17  17  ASP ASP E . n 
E 1 46  LEU 46  18  18  LEU LEU E . n 
E 1 47  ARG 47  19  19  ARG ARG E . n 
E 1 48  LYS 48  20  20  LYS LYS E . n 
E 1 49  HIS 49  21  21  HIS HIS E . n 
E 1 50  ASN 50  22  22  ASN ASN E . n 
E 1 51  ASN 51  23  23  ASN ASN E . n 
E 1 52  CYS 52  24  24  CYS CYS E . n 
E 1 53  MET 53  25  25  MET MET E . n 
E 1 54  ALA 54  26  26  ALA ALA E . n 
E 1 55  SER 55  27  27  SER SER E . n 
E 1 56  HIS 56  28  28  HIS HIS E . n 
E 1 57  LEU 57  29  29  LEU LEU E . n 
E 1 58  THR 58  30  30  THR THR E . n 
E 1 59  PRO 59  31  31  PRO PRO E . n 
E 1 60  ALA 60  32  32  ALA ALA E . n 
E 1 61  VAL 61  33  33  VAL VAL E . n 
E 1 62  TYR 62  34  34  TYR TYR E . n 
E 1 63  ALA 63  35  35  ALA ALA E . n 
E 1 64  ARG 64  36  36  ARG ARG E . n 
E 1 65  LEU 65  37  37  LEU LEU E . n 
E 1 66  CYS 66  38  38  CYS CYS E . n 
E 1 67  ASP 67  39  39  ASP ASP E . n 
E 1 68  LYS 68  40  40  LYS LYS E . n 
E 1 69  THR 69  41  41  THR THR E . n 
E 1 70  THR 70  42  42  THR THR E . n 
E 1 71  PRO 71  43  43  PRO PRO E . n 
E 1 72  THR 72  44  44  THR THR E . n 
E 1 73  GLY 73  45  45  GLY GLY E . n 
E 1 74  TRP 74  46  46  TRP TRP E . n 
E 1 75  THR 75  47  47  THR THR E . n 
E 1 76  LEU 76  48  48  LEU LEU E . n 
E 1 77  ASP 77  49  49  ASP ASP E . n 
E 1 78  GLN 78  50  50  GLN GLN E . n 
E 1 79  CYS 79  51  51  CYS CYS E . n 
E 1 80  ILE 80  52  52  ILE ILE E . n 
E 1 81  GLN 81  53  53  GLN GLN E . n 
E 1 82  THR 82  54  54  THR THR E . n 
E 1 83  GLY 83  55  55  GLY GLY E . n 
E 1 84  VAL 84  56  56  VAL VAL E . n 
E 1 85  ASP 85  57  57  ASP ASP E . n 
E 1 86  ASN 86  58  58  ASN ASN E . n 
E 1 87  PRO 87  59  59  PRO PRO E . n 
E 1 88  GLY 88  60  60  GLY GLY E . n 
E 1 89  HIS 89  61  61  HIS HIS E . n 
E 1 90  PRO 90  62  62  PRO PRO E . n 
E 1 91  PHE 91  63  63  PHE PHE E . n 
E 1 92  ILE 92  64  64  ILE ILE E . n 
E 1 93  LYS 93  65  65  LYS LYS E . n 
E 1 94  THR 94  66  66  THR THR E . n 
E 1 95  VAL 95  67  67  VAL VAL E . n 
E 1 96  GLY 96  68  68  GLY GLY E . n 
E 1 97  MET 97  69  69  MET MET E . n 
E 1 98  VAL 98  70  70  VAL VAL E . n 
E 1 99  ALA 99  71  71  ALA ALA E . n 
E 1 100 GLY 100 72  72  GLY GLY E . n 
E 1 101 ASP 101 73  73  ASP ASP E . n 
E 1 102 GLU 102 74  74  GLU GLU E . n 
E 1 103 GLU 103 75  75  GLU GLU E . n 
E 1 104 THR 104 76  76  THR THR E . n 
E 1 105 TYR 105 77  77  TYR TYR E . n 
E 1 106 GLU 106 78  78  GLU GLU E . n 
E 1 107 VAL 107 79  79  VAL VAL E . n 
E 1 108 PHE 108 80  80  PHE PHE E . n 
E 1 109 ALA 109 81  81  ALA ALA E . n 
E 1 110 ASP 110 82  82  ASP ASP E . n 
E 1 111 LEU 111 83  83  LEU LEU E . n 
E 1 112 PHE 112 84  84  PHE PHE E . n 
E 1 113 ASP 113 85  85  ASP ASP E . n 
E 1 114 PRO 114 86  86  PRO PRO E . n 
E 1 115 VAL 115 87  87  VAL VAL E . n 
E 1 116 ILE 116 88  88  ILE ILE E . n 
E 1 117 GLN 117 89  89  GLN GLN E . n 
E 1 118 GLU 118 90  90  GLU GLU E . n 
E 1 119 ARG 119 91  91  ARG ARG E . n 
E 1 120 HIS 120 92  92  HIS HIS E . n 
E 1 121 ASN 121 93  93  ASN ASN E . n 
E 1 122 GLY 122 94  94  GLY GLY E . n 
E 1 123 TYR 123 95  95  TYR TYR E . n 
E 1 124 ASP 124 96  96  ASP ASP E . n 
E 1 125 PRO 125 97  97  PRO PRO E . n 
E 1 126 ARG 126 98  98  ARG ARG E . n 
E 1 127 THR 127 99  99  THR THR E . n 
E 1 128 MET 128 100 100 MET MET E . n 
E 1 129 LYS 129 101 101 LYS LYS E . n 
E 1 130 HIS 130 102 102 HIS HIS E . n 
E 1 131 THR 131 103 103 THR THR E . n 
E 1 132 THR 132 104 104 THR THR E . n 
E 1 133 ASP 133 105 105 ASP ASP E . n 
E 1 134 LEU 134 106 106 LEU LEU E . n 
E 1 135 ASP 135 107 107 ASP ASP E . n 
E 1 136 ALA 136 108 108 ALA ALA E . n 
E 1 137 SER 137 109 109 SER SER E . n 
E 1 138 LYS 138 110 110 LYS LYS E . n 
E 1 139 ILE 139 111 111 ILE ILE E . n 
E 1 140 ARG 140 112 112 ARG ARG E . n 
E 1 141 SER 141 113 113 SER SER E . n 
E 1 142 GLY 142 114 114 GLY GLY E . n 
E 1 143 TYR 143 115 115 TYR TYR E . n 
E 1 144 PHE 144 116 116 PHE PHE E . n 
E 1 145 ASP 145 117 117 ASP ASP E . n 
E 1 146 GLU 146 118 118 GLU GLU E . n 
E 1 147 ARG 147 119 119 ARG ARG E . n 
E 1 148 TYR 148 120 120 TYR TYR E . n 
E 1 149 VAL 149 121 121 VAL VAL E . n 
E 1 150 LEU 150 122 122 LEU LEU E . n 
E 1 151 SER 151 123 123 SER SER E . n 
E 1 152 SER 152 124 124 SER SER E . n 
E 1 153 ARG 153 125 125 ARG ARG E . n 
E 1 154 VAL 154 126 126 VAL VAL E . n 
E 1 155 ARG 155 127 127 ARG ARG E . n 
E 1 156 THR 156 128 128 THR THR E . n 
E 1 157 GLY 157 129 129 GLY GLY E . n 
E 1 158 ARG 158 130 130 ARG ARG E . n 
E 1 159 SER 159 131 131 SER SER E . n 
E 1 160 ILE 160 132 132 ILE ILE E . n 
E 1 161 ARG 161 133 133 ARG ARG E . n 
E 1 162 GLY 162 134 134 GLY GLY E . n 
E 1 163 LEU 163 135 135 LEU LEU E . n 
E 1 164 SER 164 136 136 SER SER E . n 
E 1 165 LEU 165 137 137 LEU LEU E . n 
E 1 166 PRO 166 138 138 PRO PRO E . n 
E 1 167 PRO 167 139 139 PRO PRO E . n 
E 1 168 ALA 168 140 140 ALA ALA E . n 
E 1 169 CYS 169 141 141 CYS CYS E . n 
E 1 170 THR 170 142 142 THR THR E . n 
E 1 171 ARG 171 143 143 ARG ARG E . n 
E 1 172 ALA 172 144 144 ALA ALA E . n 
E 1 173 GLU 173 145 145 GLU GLU E . n 
E 1 174 ARG 174 146 146 ARG ARG E . n 
E 1 175 ARG 175 147 147 ARG ARG E . n 
E 1 176 GLU 176 148 148 GLU GLU E . n 
E 1 177 VAL 177 149 149 VAL VAL E . n 
E 1 178 GLU 178 150 150 GLU GLU E . n 
E 1 179 ARG 179 151 151 ARG ARG E . n 
E 1 180 VAL 180 152 152 VAL VAL E . n 
E 1 181 VAL 181 153 153 VAL VAL E . n 
E 1 182 VAL 182 154 154 VAL VAL E . n 
E 1 183 ASP 183 155 155 ASP ASP E . n 
E 1 184 ALA 184 156 156 ALA ALA E . n 
E 1 185 LEU 185 157 157 LEU LEU E . n 
E 1 186 SER 186 158 158 SER SER E . n 
E 1 187 GLY 187 159 159 GLY GLY E . n 
E 1 188 LEU 188 160 160 LEU LEU E . n 
E 1 189 LYS 189 161 161 LYS LYS E . n 
E 1 190 GLY 190 162 162 GLY GLY E . n 
E 1 191 ASP 191 163 163 ASP ASP E . n 
E 1 192 LEU 192 164 164 LEU LEU E . n 
E 1 193 ALA 193 165 165 ALA ALA E . n 
E 1 194 GLY 194 166 166 GLY GLY E . n 
E 1 195 ARG 195 167 167 ARG ARG E . n 
E 1 196 TYR 196 168 168 TYR TYR E . n 
E 1 197 TYR 197 169 169 TYR TYR E . n 
E 1 198 ARG 198 170 170 ARG ARG E . n 
E 1 199 LEU 199 171 171 LEU LEU E . n 
E 1 200 SER 200 172 172 SER SER E . n 
E 1 201 GLU 201 173 173 GLU GLU E . n 
E 1 202 MET 202 174 174 MET MET E . n 
E 1 203 THR 203 175 175 THR THR E . n 
E 1 204 GLU 204 176 176 GLU GLU E . n 
E 1 205 ALA 205 177 177 ALA ALA E . n 
E 1 206 GLU 206 178 178 GLU GLU E . n 
E 1 207 GLN 207 179 179 GLN GLN E . n 
E 1 208 GLN 208 180 180 GLN GLN E . n 
E 1 209 GLN 209 181 181 GLN GLN E . n 
E 1 210 LEU 210 182 182 LEU LEU E . n 
E 1 211 ILE 211 183 183 ILE ILE E . n 
E 1 212 ASP 212 184 184 ASP ASP E . n 
E 1 213 ASP 213 185 185 ASP ASP E . n 
E 1 214 HIS 214 186 186 HIS HIS E . n 
E 1 215 PHE 215 187 187 PHE PHE E . n 
E 1 216 LEU 216 188 188 LEU LEU E . n 
E 1 217 PHE 217 189 189 PHE PHE E . n 
E 1 218 ASP 218 190 190 ASP ASP E . n 
E 1 219 LYS 219 191 191 LYS LYS E . n 
E 1 220 PRO 220 192 192 PRO PRO E . n 
E 1 221 VAL 221 193 193 VAL VAL E . n 
E 1 222 SER 222 194 194 SER SER E . n 
E 1 223 PRO 223 195 195 PRO PRO E . n 
E 1 224 LEU 224 196 196 LEU LEU E . n 
E 1 225 LEU 225 197 197 LEU LEU E . n 
E 1 226 THR 226 198 198 THR THR E . n 
E 1 227 ALA 227 199 199 ALA ALA E . n 
E 1 228 ALA 228 200 200 ALA ALA E . n 
E 1 229 GLY 229 201 201 GLY GLY E . n 
E 1 230 MET 230 202 202 MET MET E . n 
E 1 231 ALA 231 203 203 ALA ALA E . n 
E 1 232 ARG 232 204 204 ARG ARG E . n 
E 1 233 ASP 233 205 205 ASP ASP E . n 
E 1 234 TRP 234 206 206 TRP TRP E . n 
E 1 235 PRO 235 207 207 PRO PRO E . n 
E 1 236 ASP 236 208 208 ASP ASP E . n 
E 1 237 ALA 237 209 209 ALA ALA E . n 
E 1 238 ARG 238 210 210 ARG ARG E . n 
E 1 239 GLY 239 211 211 GLY GLY E . n 
E 1 240 ILE 240 212 212 ILE ILE E . n 
E 1 241 TRP 241 213 213 TRP TRP E . n 
E 1 242 HIS 242 214 214 HIS HIS E . n 
E 1 243 ASN 243 215 215 ASN ASN E . n 
E 1 244 ASN 244 216 216 ASN ASN E . n 
E 1 245 GLU 245 217 217 GLU GLU E . n 
E 1 246 LYS 246 218 218 LYS LYS E . n 
E 1 247 SER 247 219 219 SER SER E . n 
E 1 248 PHE 248 220 220 PHE PHE E . n 
E 1 249 LEU 249 221 221 LEU LEU E . n 
E 1 250 ILE 250 222 222 ILE ILE E . n 
E 1 251 TRP 251 223 223 TRP TRP E . n 
E 1 252 VAL 252 224 224 VAL VAL E . n 
E 1 253 ASN 253 225 225 ASN ASN E . n 
E 1 254 GLU 254 226 226 GLU GLU E . n 
E 1 255 GLU 255 227 227 GLU GLU E . n 
E 1 256 ASP 256 228 228 ASP ASP E . n 
E 1 257 HIS 257 229 229 HIS HIS E . n 
E 1 258 THR 258 230 230 THR THR E . n 
E 1 259 ARG 259 231 231 ARG ARG E . n 
E 1 260 VAL 260 232 232 VAL VAL E . n 
E 1 261 ILE 261 233 233 ILE ILE E . n 
E 1 262 SER 262 234 234 SER SER E . n 
E 1 263 MET 263 235 235 MET MET E . n 
E 1 264 GLU 264 236 236 GLU GLU E . n 
E 1 265 LYS 265 237 237 LYS LYS E . n 
E 1 266 GLY 266 238 238 GLY GLY E . n 
E 1 267 GLY 267 239 239 GLY GLY E . n 
E 1 268 ASN 268 240 240 ASN ASN E . n 
E 1 269 MET 269 241 241 MET MET E . n 
E 1 270 LYS 270 242 242 LYS LYS E . n 
E 1 271 ARG 271 243 243 ARG ARG E . n 
E 1 272 VAL 272 244 244 VAL VAL E . n 
E 1 273 PHE 273 245 245 PHE PHE E . n 
E 1 274 GLU 274 246 246 GLU GLU E . n 
E 1 275 ARG 275 247 247 ARG ARG E . n 
E 1 276 PHE 276 248 248 PHE PHE E . n 
E 1 277 CYS 277 249 249 CYS CYS E . n 
E 1 278 ARG 278 250 250 ARG ARG E . n 
E 1 279 GLY 279 251 251 GLY GLY E . n 
E 1 280 LEU 280 252 252 LEU LEU E . n 
E 1 281 LYS 281 253 253 LYS LYS E . n 
E 1 282 GLU 282 254 254 GLU GLU E . n 
E 1 283 VAL 283 255 255 VAL VAL E . n 
E 1 284 GLU 284 256 256 GLU GLU E . n 
E 1 285 ARG 285 257 257 ARG ARG E . n 
E 1 286 LEU 286 258 258 LEU LEU E . n 
E 1 287 ILE 287 259 259 ILE ILE E . n 
E 1 288 GLN 288 260 260 GLN GLN E . n 
E 1 289 GLU 289 261 261 GLU GLU E . n 
E 1 290 ARG 290 262 262 ARG ARG E . n 
E 1 291 GLY 291 263 263 GLY GLY E . n 
E 1 292 TRP 292 264 264 TRP TRP E . n 
E 1 293 GLU 293 265 265 GLU GLU E . n 
E 1 294 PHE 294 266 266 PHE PHE E . n 
E 1 295 MET 295 267 267 MET MET E . n 
E 1 296 TRP 296 268 268 TRP TRP E . n 
E 1 297 ASN 297 269 269 ASN ASN E . n 
E 1 298 GLU 298 270 270 GLU GLU E . n 
E 1 299 ARG 299 271 271 ARG ARG E . n 
E 1 300 LEU 300 272 272 LEU LEU E . n 
E 1 301 GLY 301 273 273 GLY GLY E . n 
E 1 302 TYR 302 274 274 TYR TYR E . n 
E 1 303 ILE 303 275 275 ILE ILE E . n 
E 1 304 LEU 304 276 276 LEU LEU E . n 
E 1 305 THR 305 277 277 THR THR E . n 
E 1 306 CYS 306 278 278 CYS CYS E . n 
E 1 307 PRO 307 279 279 PRO PRO E . n 
E 1 308 SER 308 280 280 SER SER E . n 
E 1 309 ASN 309 281 281 ASN ASN E . n 
E 1 310 LEU 310 282 282 LEU LEU E . n 
E 1 311 GLY 311 283 283 GLY GLY E . n 
E 1 312 THR 312 284 284 THR THR E . n 
E 1 313 GLY 313 285 285 GLY GLY E . n 
E 1 314 LEU 314 286 286 LEU LEU E . n 
E 1 315 ARG 315 287 287 ARG ARG E . n 
E 1 316 ALA 316 288 288 ALA ALA E . n 
E 1 317 GLY 317 289 289 GLY GLY E . n 
E 1 318 VAL 318 290 290 VAL VAL E . n 
E 1 319 HIS 319 291 291 HIS HIS E . n 
E 1 320 ILE 320 292 292 ILE ILE E . n 
E 1 321 LYS 321 293 293 LYS LYS E . n 
E 1 322 LEU 322 294 294 LEU LEU E . n 
E 1 323 PRO 323 295 295 PRO PRO E . n 
E 1 324 LEU 324 296 296 LEU LEU E . n 
E 1 325 LEU 325 297 297 LEU LEU E . n 
E 1 326 SER 326 298 298 SER SER E . n 
E 1 327 LYS 327 299 299 LYS LYS E . n 
E 1 328 ASP 328 300 300 ASP ASP E . n 
E 1 329 SER 329 301 301 SER SER E . n 
E 1 330 ARG 330 302 302 ARG ARG E . n 
E 1 331 PHE 331 303 303 PHE PHE E . n 
E 1 332 PRO 332 304 304 PRO PRO E . n 
E 1 333 LYS 333 305 305 LYS LYS E . n 
E 1 334 ILE 334 306 306 ILE ILE E . n 
E 1 335 LEU 335 307 307 LEU LEU E . n 
E 1 336 GLU 336 308 308 GLU GLU E . n 
E 1 337 ASN 337 309 309 ASN ASN E . n 
E 1 338 LEU 338 310 310 LEU LEU E . n 
E 1 339 ARG 339 311 311 ARG ARG E . n 
E 1 340 LEU 340 312 312 LEU LEU E . n 
E 1 341 GLN 341 313 313 GLN GLN E . n 
E 1 342 LYS 342 314 314 LYS LYS E . n 
E 1 343 ARG 343 315 315 ARG ARG E . n 
E 1 344 GLY 344 316 316 GLY GLY E . n 
E 1 345 THR 345 317 317 THR THR E . n 
E 1 346 GLY 346 318 318 GLY GLY E . n 
E 1 347 GLY 347 319 319 GLY GLY E . n 
E 1 348 VAL 348 320 320 VAL VAL E . n 
E 1 349 ASP 349 321 321 ASP ASP E . n 
E 1 350 THR 350 322 322 THR THR E . n 
E 1 351 ALA 351 323 323 ALA ALA E . n 
E 1 352 ALA 352 324 324 ALA ALA E . n 
E 1 353 THR 353 325 325 THR THR E . n 
E 1 354 GLY 354 326 326 GLY GLY E . n 
E 1 355 GLY 355 327 327 GLY GLY E . n 
E 1 356 VAL 356 328 328 VAL VAL E . n 
E 1 357 PHE 357 329 329 PHE PHE E . n 
E 1 358 ASP 358 330 330 ASP ASP E . n 
E 1 359 ILE 359 331 331 ILE ILE E . n 
E 1 360 SER 360 332 332 SER SER E . n 
E 1 361 ASN 361 333 333 ASN ASN E . n 
E 1 362 LEU 362 334 334 LEU LEU E . n 
E 1 363 ASP 363 335 335 ASP ASP E . n 
E 1 364 ARG 364 336 336 ARG ARG E . n 
E 1 365 LEU 365 337 337 LEU LEU E . n 
E 1 366 GLY 366 338 338 GLY GLY E . n 
E 1 367 LYS 367 339 339 LYS LYS E . n 
E 1 368 SER 368 340 340 SER SER E . n 
E 1 369 GLU 369 341 341 GLU GLU E . n 
E 1 370 VAL 370 342 342 VAL VAL E . n 
E 1 371 GLU 371 343 343 GLU GLU E . n 
E 1 372 LEU 372 344 344 LEU LEU E . n 
E 1 373 VAL 373 345 345 VAL VAL E . n 
E 1 374 GLN 374 346 346 GLN GLN E . n 
E 1 375 LEU 375 347 347 LEU LEU E . n 
E 1 376 VAL 376 348 348 VAL VAL E . n 
E 1 377 ILE 377 349 349 ILE ILE E . n 
E 1 378 ASP 378 350 350 ASP ASP E . n 
E 1 379 GLY 379 351 351 GLY GLY E . n 
E 1 380 VAL 380 352 352 VAL VAL E . n 
E 1 381 ASN 381 353 353 ASN ASN E . n 
E 1 382 TYR 382 354 354 TYR TYR E . n 
E 1 383 LEU 383 355 355 LEU LEU E . n 
E 1 384 ILE 384 356 356 ILE ILE E . n 
E 1 385 ASP 385 357 357 ASP ASP E . n 
E 1 386 CYS 386 358 358 CYS CYS E . n 
E 1 387 GLU 387 359 359 GLU GLU E . n 
E 1 388 ARG 388 360 360 ARG ARG E . n 
E 1 389 ARG 389 361 361 ARG ARG E . n 
E 1 390 LEU 390 362 362 LEU LEU E . n 
E 1 391 GLU 391 363 363 GLU GLU E . n 
E 1 392 ARG 392 364 364 ARG ARG E . n 
E 1 393 GLY 393 365 365 GLY GLY E . n 
E 1 394 GLN 394 366 366 GLN GLN E . n 
E 1 395 ASP 395 367 367 ASP ASP E . n 
E 1 396 ILE 396 368 368 ILE ILE E . n 
E 1 397 ARG 397 369 369 ARG ARG E . n 
E 1 398 ILE 398 370 370 ILE ILE E . n 
E 1 399 PRO 399 371 ?   ?   ?   E . n 
E 1 400 THR 400 372 ?   ?   ?   E . n 
E 1 401 PRO 401 373 ?   ?   ?   E . n 
E 1 402 VAL 402 374 ?   ?   ?   E . n 
E 1 403 ILE 403 375 ?   ?   ?   E . n 
E 1 404 HIS 404 376 ?   ?   ?   E . n 
E 1 405 THR 405 377 ?   ?   ?   E . n 
E 1 406 LYS 406 378 ?   ?   ?   E . n 
E 1 407 HIS 407 379 ?   ?   ?   E . n 
E 1 408 GLY 408 380 ?   ?   ?   E . n 
E 1 409 SER 409 381 ?   ?   ?   E . n 
E 1 410 SER 410 382 ?   ?   ?   E . n 
E 1 411 ASP 411 383 ?   ?   ?   E . n 
E 1 412 TYR 412 384 ?   ?   ?   E . n 
E 1 413 LYS 413 385 ?   ?   ?   E . n 
E 1 414 ASP 414 386 ?   ?   ?   E . n 
E 1 415 ASP 415 387 ?   ?   ?   E . n 
E 1 416 ASP 416 388 ?   ?   ?   E . n 
E 1 417 ASP 417 389 ?   ?   ?   E . n 
E 1 418 LYS 418 390 ?   ?   ?   E . n 
F 1 1   MET 1   -27 ?   ?   ?   F . n 
F 1 2   GLY 2   -26 ?   ?   ?   F . n 
F 1 3   SER 3   -25 ?   ?   ?   F . n 
F 1 4   SER 4   -24 ?   ?   ?   F . n 
F 1 5   HIS 5   -23 ?   ?   ?   F . n 
F 1 6   HIS 6   -22 ?   ?   ?   F . n 
F 1 7   HIS 7   -21 ?   ?   ?   F . n 
F 1 8   HIS 8   -20 ?   ?   ?   F . n 
F 1 9   HIS 9   -19 ?   ?   ?   F . n 
F 1 10  HIS 10  -18 ?   ?   ?   F . n 
F 1 11  SER 11  -17 ?   ?   ?   F . n 
F 1 12  SER 12  -16 ?   ?   ?   F . n 
F 1 13  GLY 13  -15 ?   ?   ?   F . n 
F 1 14  LEU 14  -14 ?   ?   ?   F . n 
F 1 15  VAL 15  -13 ?   ?   ?   F . n 
F 1 16  PRO 16  -12 ?   ?   ?   F . n 
F 1 17  ARG 17  -11 ?   ?   ?   F . n 
F 1 18  GLY 18  -10 ?   ?   ?   F . n 
F 1 19  SER 19  -9  ?   ?   ?   F . n 
F 1 20  HIS 20  -8  ?   ?   ?   F . n 
F 1 21  MET 21  -7  ?   ?   ?   F . n 
F 1 22  GLU 22  -6  ?   ?   ?   F . n 
F 1 23  ASN 23  -5  ?   ?   ?   F . n 
F 1 24  LEU 24  -4  ?   ?   ?   F . n 
F 1 25  TYR 25  -3  ?   ?   ?   F . n 
F 1 26  PHE 26  -2  ?   ?   ?   F . n 
F 1 27  GLN 27  -1  ?   ?   ?   F . n 
F 1 28  GLY 28  0   ?   ?   ?   F . n 
F 1 29  ALA 29  1   ?   ?   ?   F . n 
F 1 30  ALA 30  2   ?   ?   ?   F . n 
F 1 31  SER 31  3   3   SER SER F . n 
F 1 32  GLU 32  4   4   GLU GLU F . n 
F 1 33  ARG 33  5   5   ARG ARG F . n 
F 1 34  ARG 34  6   6   ARG ARG F . n 
F 1 35  ARG 35  7   7   ARG ARG F . n 
F 1 36  LEU 36  8   8   LEU LEU F . n 
F 1 37  TYR 37  9   9   TYR TYR F . n 
F 1 38  PRO 38  10  10  PRO PRO F . n 
F 1 39  PRO 39  11  11  PRO PRO F . n 
F 1 40  SER 40  12  12  SER SER F . n 
F 1 41  ALA 41  13  13  ALA ALA F . n 
F 1 42  GLU 42  14  14  GLU GLU F . n 
F 1 43  TYR 43  15  15  TYR TYR F . n 
F 1 44  PRO 44  16  16  PRO PRO F . n 
F 1 45  ASP 45  17  17  ASP ASP F . n 
F 1 46  LEU 46  18  18  LEU LEU F . n 
F 1 47  ARG 47  19  19  ARG ARG F . n 
F 1 48  LYS 48  20  20  LYS LYS F . n 
F 1 49  HIS 49  21  21  HIS HIS F . n 
F 1 50  ASN 50  22  22  ASN ASN F . n 
F 1 51  ASN 51  23  23  ASN ASN F . n 
F 1 52  CYS 52  24  24  CYS CYS F . n 
F 1 53  MET 53  25  25  MET MET F . n 
F 1 54  ALA 54  26  26  ALA ALA F . n 
F 1 55  SER 55  27  27  SER SER F . n 
F 1 56  HIS 56  28  28  HIS HIS F . n 
F 1 57  LEU 57  29  29  LEU LEU F . n 
F 1 58  THR 58  30  30  THR THR F . n 
F 1 59  PRO 59  31  31  PRO PRO F . n 
F 1 60  ALA 60  32  32  ALA ALA F . n 
F 1 61  VAL 61  33  33  VAL VAL F . n 
F 1 62  TYR 62  34  34  TYR TYR F . n 
F 1 63  ALA 63  35  35  ALA ALA F . n 
F 1 64  ARG 64  36  36  ARG ARG F . n 
F 1 65  LEU 65  37  37  LEU LEU F . n 
F 1 66  CYS 66  38  38  CYS CYS F . n 
F 1 67  ASP 67  39  39  ASP ASP F . n 
F 1 68  LYS 68  40  40  LYS LYS F . n 
F 1 69  THR 69  41  41  THR THR F . n 
F 1 70  THR 70  42  42  THR THR F . n 
F 1 71  PRO 71  43  43  PRO PRO F . n 
F 1 72  THR 72  44  44  THR THR F . n 
F 1 73  GLY 73  45  45  GLY GLY F . n 
F 1 74  TRP 74  46  46  TRP TRP F . n 
F 1 75  THR 75  47  47  THR THR F . n 
F 1 76  LEU 76  48  48  LEU LEU F . n 
F 1 77  ASP 77  49  49  ASP ASP F . n 
F 1 78  GLN 78  50  50  GLN GLN F . n 
F 1 79  CYS 79  51  51  CYS CYS F . n 
F 1 80  ILE 80  52  52  ILE ILE F . n 
F 1 81  GLN 81  53  53  GLN GLN F . n 
F 1 82  THR 82  54  54  THR THR F . n 
F 1 83  GLY 83  55  55  GLY GLY F . n 
F 1 84  VAL 84  56  56  VAL VAL F . n 
F 1 85  ASP 85  57  57  ASP ASP F . n 
F 1 86  ASN 86  58  58  ASN ASN F . n 
F 1 87  PRO 87  59  59  PRO PRO F . n 
F 1 88  GLY 88  60  60  GLY GLY F . n 
F 1 89  HIS 89  61  61  HIS HIS F . n 
F 1 90  PRO 90  62  62  PRO PRO F . n 
F 1 91  PHE 91  63  63  PHE PHE F . n 
F 1 92  ILE 92  64  64  ILE ILE F . n 
F 1 93  LYS 93  65  65  LYS LYS F . n 
F 1 94  THR 94  66  66  THR THR F . n 
F 1 95  VAL 95  67  67  VAL VAL F . n 
F 1 96  GLY 96  68  68  GLY GLY F . n 
F 1 97  MET 97  69  69  MET MET F . n 
F 1 98  VAL 98  70  70  VAL VAL F . n 
F 1 99  ALA 99  71  71  ALA ALA F . n 
F 1 100 GLY 100 72  72  GLY GLY F . n 
F 1 101 ASP 101 73  73  ASP ASP F . n 
F 1 102 GLU 102 74  74  GLU GLU F . n 
F 1 103 GLU 103 75  75  GLU GLU F . n 
F 1 104 THR 104 76  76  THR THR F . n 
F 1 105 TYR 105 77  77  TYR TYR F . n 
F 1 106 GLU 106 78  78  GLU GLU F . n 
F 1 107 VAL 107 79  79  VAL VAL F . n 
F 1 108 PHE 108 80  80  PHE PHE F . n 
F 1 109 ALA 109 81  81  ALA ALA F . n 
F 1 110 ASP 110 82  82  ASP ASP F . n 
F 1 111 LEU 111 83  83  LEU LEU F . n 
F 1 112 PHE 112 84  84  PHE PHE F . n 
F 1 113 ASP 113 85  85  ASP ASP F . n 
F 1 114 PRO 114 86  86  PRO PRO F . n 
F 1 115 VAL 115 87  87  VAL VAL F . n 
F 1 116 ILE 116 88  88  ILE ILE F . n 
F 1 117 GLN 117 89  89  GLN GLN F . n 
F 1 118 GLU 118 90  90  GLU GLU F . n 
F 1 119 ARG 119 91  91  ARG ARG F . n 
F 1 120 HIS 120 92  92  HIS HIS F . n 
F 1 121 ASN 121 93  93  ASN ASN F . n 
F 1 122 GLY 122 94  94  GLY GLY F . n 
F 1 123 TYR 123 95  95  TYR TYR F . n 
F 1 124 ASP 124 96  96  ASP ASP F . n 
F 1 125 PRO 125 97  97  PRO PRO F . n 
F 1 126 ARG 126 98  98  ARG ARG F . n 
F 1 127 THR 127 99  99  THR THR F . n 
F 1 128 MET 128 100 100 MET MET F . n 
F 1 129 LYS 129 101 101 LYS LYS F . n 
F 1 130 HIS 130 102 102 HIS HIS F . n 
F 1 131 THR 131 103 103 THR THR F . n 
F 1 132 THR 132 104 104 THR THR F . n 
F 1 133 ASP 133 105 105 ASP ASP F . n 
F 1 134 LEU 134 106 106 LEU LEU F . n 
F 1 135 ASP 135 107 107 ASP ASP F . n 
F 1 136 ALA 136 108 108 ALA ALA F . n 
F 1 137 SER 137 109 109 SER SER F . n 
F 1 138 LYS 138 110 110 LYS LYS F . n 
F 1 139 ILE 139 111 111 ILE ILE F . n 
F 1 140 ARG 140 112 112 ARG ARG F . n 
F 1 141 SER 141 113 113 SER SER F . n 
F 1 142 GLY 142 114 114 GLY GLY F . n 
F 1 143 TYR 143 115 115 TYR TYR F . n 
F 1 144 PHE 144 116 116 PHE PHE F . n 
F 1 145 ASP 145 117 117 ASP ASP F . n 
F 1 146 GLU 146 118 118 GLU GLU F . n 
F 1 147 ARG 147 119 119 ARG ARG F . n 
F 1 148 TYR 148 120 120 TYR TYR F . n 
F 1 149 VAL 149 121 121 VAL VAL F . n 
F 1 150 LEU 150 122 122 LEU LEU F . n 
F 1 151 SER 151 123 123 SER SER F . n 
F 1 152 SER 152 124 124 SER SER F . n 
F 1 153 ARG 153 125 125 ARG ARG F . n 
F 1 154 VAL 154 126 126 VAL VAL F . n 
F 1 155 ARG 155 127 127 ARG ARG F . n 
F 1 156 THR 156 128 128 THR THR F . n 
F 1 157 GLY 157 129 129 GLY GLY F . n 
F 1 158 ARG 158 130 130 ARG ARG F . n 
F 1 159 SER 159 131 131 SER SER F . n 
F 1 160 ILE 160 132 132 ILE ILE F . n 
F 1 161 ARG 161 133 133 ARG ARG F . n 
F 1 162 GLY 162 134 134 GLY GLY F . n 
F 1 163 LEU 163 135 135 LEU LEU F . n 
F 1 164 SER 164 136 136 SER SER F . n 
F 1 165 LEU 165 137 137 LEU LEU F . n 
F 1 166 PRO 166 138 138 PRO PRO F . n 
F 1 167 PRO 167 139 139 PRO PRO F . n 
F 1 168 ALA 168 140 140 ALA ALA F . n 
F 1 169 CYS 169 141 141 CYS CYS F . n 
F 1 170 THR 170 142 142 THR THR F . n 
F 1 171 ARG 171 143 143 ARG ARG F . n 
F 1 172 ALA 172 144 144 ALA ALA F . n 
F 1 173 GLU 173 145 145 GLU GLU F . n 
F 1 174 ARG 174 146 146 ARG ARG F . n 
F 1 175 ARG 175 147 147 ARG ARG F . n 
F 1 176 GLU 176 148 148 GLU GLU F . n 
F 1 177 VAL 177 149 149 VAL VAL F . n 
F 1 178 GLU 178 150 150 GLU GLU F . n 
F 1 179 ARG 179 151 151 ARG ARG F . n 
F 1 180 VAL 180 152 152 VAL VAL F . n 
F 1 181 VAL 181 153 153 VAL VAL F . n 
F 1 182 VAL 182 154 154 VAL VAL F . n 
F 1 183 ASP 183 155 155 ASP ASP F . n 
F 1 184 ALA 184 156 156 ALA ALA F . n 
F 1 185 LEU 185 157 157 LEU LEU F . n 
F 1 186 SER 186 158 158 SER SER F . n 
F 1 187 GLY 187 159 159 GLY GLY F . n 
F 1 188 LEU 188 160 160 LEU LEU F . n 
F 1 189 LYS 189 161 161 LYS LYS F . n 
F 1 190 GLY 190 162 162 GLY GLY F . n 
F 1 191 ASP 191 163 163 ASP ASP F . n 
F 1 192 LEU 192 164 164 LEU LEU F . n 
F 1 193 ALA 193 165 165 ALA ALA F . n 
F 1 194 GLY 194 166 166 GLY GLY F . n 
F 1 195 ARG 195 167 167 ARG ARG F . n 
F 1 196 TYR 196 168 168 TYR TYR F . n 
F 1 197 TYR 197 169 169 TYR TYR F . n 
F 1 198 ARG 198 170 170 ARG ARG F . n 
F 1 199 LEU 199 171 171 LEU LEU F . n 
F 1 200 SER 200 172 172 SER SER F . n 
F 1 201 GLU 201 173 173 GLU GLU F . n 
F 1 202 MET 202 174 174 MET MET F . n 
F 1 203 THR 203 175 175 THR THR F . n 
F 1 204 GLU 204 176 176 GLU GLU F . n 
F 1 205 ALA 205 177 177 ALA ALA F . n 
F 1 206 GLU 206 178 178 GLU GLU F . n 
F 1 207 GLN 207 179 179 GLN GLN F . n 
F 1 208 GLN 208 180 180 GLN GLN F . n 
F 1 209 GLN 209 181 181 GLN GLN F . n 
F 1 210 LEU 210 182 182 LEU LEU F . n 
F 1 211 ILE 211 183 183 ILE ILE F . n 
F 1 212 ASP 212 184 184 ASP ASP F . n 
F 1 213 ASP 213 185 185 ASP ASP F . n 
F 1 214 HIS 214 186 186 HIS HIS F . n 
F 1 215 PHE 215 187 187 PHE PHE F . n 
F 1 216 LEU 216 188 188 LEU LEU F . n 
F 1 217 PHE 217 189 189 PHE PHE F . n 
F 1 218 ASP 218 190 190 ASP ASP F . n 
F 1 219 LYS 219 191 191 LYS LYS F . n 
F 1 220 PRO 220 192 192 PRO PRO F . n 
F 1 221 VAL 221 193 193 VAL VAL F . n 
F 1 222 SER 222 194 194 SER SER F . n 
F 1 223 PRO 223 195 195 PRO PRO F . n 
F 1 224 LEU 224 196 196 LEU LEU F . n 
F 1 225 LEU 225 197 197 LEU LEU F . n 
F 1 226 THR 226 198 198 THR THR F . n 
F 1 227 ALA 227 199 199 ALA ALA F . n 
F 1 228 ALA 228 200 200 ALA ALA F . n 
F 1 229 GLY 229 201 201 GLY GLY F . n 
F 1 230 MET 230 202 202 MET MET F . n 
F 1 231 ALA 231 203 203 ALA ALA F . n 
F 1 232 ARG 232 204 204 ARG ARG F . n 
F 1 233 ASP 233 205 205 ASP ASP F . n 
F 1 234 TRP 234 206 206 TRP TRP F . n 
F 1 235 PRO 235 207 207 PRO PRO F . n 
F 1 236 ASP 236 208 208 ASP ASP F . n 
F 1 237 ALA 237 209 209 ALA ALA F . n 
F 1 238 ARG 238 210 210 ARG ARG F . n 
F 1 239 GLY 239 211 211 GLY GLY F . n 
F 1 240 ILE 240 212 212 ILE ILE F . n 
F 1 241 TRP 241 213 213 TRP TRP F . n 
F 1 242 HIS 242 214 214 HIS HIS F . n 
F 1 243 ASN 243 215 215 ASN ASN F . n 
F 1 244 ASN 244 216 216 ASN ASN F . n 
F 1 245 GLU 245 217 217 GLU GLU F . n 
F 1 246 LYS 246 218 218 LYS LYS F . n 
F 1 247 SER 247 219 219 SER SER F . n 
F 1 248 PHE 248 220 220 PHE PHE F . n 
F 1 249 LEU 249 221 221 LEU LEU F . n 
F 1 250 ILE 250 222 222 ILE ILE F . n 
F 1 251 TRP 251 223 223 TRP TRP F . n 
F 1 252 VAL 252 224 224 VAL VAL F . n 
F 1 253 ASN 253 225 225 ASN ASN F . n 
F 1 254 GLU 254 226 226 GLU GLU F . n 
F 1 255 GLU 255 227 227 GLU GLU F . n 
F 1 256 ASP 256 228 228 ASP ASP F . n 
F 1 257 HIS 257 229 229 HIS HIS F . n 
F 1 258 THR 258 230 230 THR THR F . n 
F 1 259 ARG 259 231 231 ARG ARG F . n 
F 1 260 VAL 260 232 232 VAL VAL F . n 
F 1 261 ILE 261 233 233 ILE ILE F . n 
F 1 262 SER 262 234 234 SER SER F . n 
F 1 263 MET 263 235 235 MET MET F . n 
F 1 264 GLU 264 236 236 GLU GLU F . n 
F 1 265 LYS 265 237 237 LYS LYS F . n 
F 1 266 GLY 266 238 238 GLY GLY F . n 
F 1 267 GLY 267 239 239 GLY GLY F . n 
F 1 268 ASN 268 240 240 ASN ASN F . n 
F 1 269 MET 269 241 241 MET MET F . n 
F 1 270 LYS 270 242 242 LYS LYS F . n 
F 1 271 ARG 271 243 243 ARG ARG F . n 
F 1 272 VAL 272 244 244 VAL VAL F . n 
F 1 273 PHE 273 245 245 PHE PHE F . n 
F 1 274 GLU 274 246 246 GLU GLU F . n 
F 1 275 ARG 275 247 247 ARG ARG F . n 
F 1 276 PHE 276 248 248 PHE PHE F . n 
F 1 277 CYS 277 249 249 CYS CYS F . n 
F 1 278 ARG 278 250 250 ARG ARG F . n 
F 1 279 GLY 279 251 251 GLY GLY F . n 
F 1 280 LEU 280 252 252 LEU LEU F . n 
F 1 281 LYS 281 253 253 LYS LYS F . n 
F 1 282 GLU 282 254 254 GLU GLU F . n 
F 1 283 VAL 283 255 255 VAL VAL F . n 
F 1 284 GLU 284 256 256 GLU GLU F . n 
F 1 285 ARG 285 257 257 ARG ARG F . n 
F 1 286 LEU 286 258 258 LEU LEU F . n 
F 1 287 ILE 287 259 259 ILE ILE F . n 
F 1 288 GLN 288 260 260 GLN GLN F . n 
F 1 289 GLU 289 261 261 GLU GLU F . n 
F 1 290 ARG 290 262 262 ARG ARG F . n 
F 1 291 GLY 291 263 263 GLY GLY F . n 
F 1 292 TRP 292 264 264 TRP TRP F . n 
F 1 293 GLU 293 265 265 GLU GLU F . n 
F 1 294 PHE 294 266 266 PHE PHE F . n 
F 1 295 MET 295 267 267 MET MET F . n 
F 1 296 TRP 296 268 268 TRP TRP F . n 
F 1 297 ASN 297 269 269 ASN ASN F . n 
F 1 298 GLU 298 270 270 GLU GLU F . n 
F 1 299 ARG 299 271 271 ARG ARG F . n 
F 1 300 LEU 300 272 272 LEU LEU F . n 
F 1 301 GLY 301 273 273 GLY GLY F . n 
F 1 302 TYR 302 274 274 TYR TYR F . n 
F 1 303 ILE 303 275 275 ILE ILE F . n 
F 1 304 LEU 304 276 276 LEU LEU F . n 
F 1 305 THR 305 277 277 THR THR F . n 
F 1 306 CYS 306 278 278 CYS CYS F . n 
F 1 307 PRO 307 279 279 PRO PRO F . n 
F 1 308 SER 308 280 280 SER SER F . n 
F 1 309 ASN 309 281 281 ASN ASN F . n 
F 1 310 LEU 310 282 282 LEU LEU F . n 
F 1 311 GLY 311 283 283 GLY GLY F . n 
F 1 312 THR 312 284 284 THR THR F . n 
F 1 313 GLY 313 285 285 GLY GLY F . n 
F 1 314 LEU 314 286 286 LEU LEU F . n 
F 1 315 ARG 315 287 287 ARG ARG F . n 
F 1 316 ALA 316 288 288 ALA ALA F . n 
F 1 317 GLY 317 289 289 GLY GLY F . n 
F 1 318 VAL 318 290 290 VAL VAL F . n 
F 1 319 HIS 319 291 291 HIS HIS F . n 
F 1 320 ILE 320 292 292 ILE ILE F . n 
F 1 321 LYS 321 293 293 LYS LYS F . n 
F 1 322 LEU 322 294 294 LEU LEU F . n 
F 1 323 PRO 323 295 295 PRO PRO F . n 
F 1 324 LEU 324 296 296 LEU LEU F . n 
F 1 325 LEU 325 297 297 LEU LEU F . n 
F 1 326 SER 326 298 298 SER SER F . n 
F 1 327 LYS 327 299 299 LYS LYS F . n 
F 1 328 ASP 328 300 300 ASP ASP F . n 
F 1 329 SER 329 301 301 SER SER F . n 
F 1 330 ARG 330 302 302 ARG ARG F . n 
F 1 331 PHE 331 303 303 PHE PHE F . n 
F 1 332 PRO 332 304 304 PRO PRO F . n 
F 1 333 LYS 333 305 305 LYS LYS F . n 
F 1 334 ILE 334 306 306 ILE ILE F . n 
F 1 335 LEU 335 307 307 LEU LEU F . n 
F 1 336 GLU 336 308 308 GLU GLU F . n 
F 1 337 ASN 337 309 309 ASN ASN F . n 
F 1 338 LEU 338 310 310 LEU LEU F . n 
F 1 339 ARG 339 311 311 ARG ARG F . n 
F 1 340 LEU 340 312 312 LEU LEU F . n 
F 1 341 GLN 341 313 313 GLN GLN F . n 
F 1 342 LYS 342 314 314 LYS LYS F . n 
F 1 343 ARG 343 315 315 ARG ARG F . n 
F 1 344 GLY 344 316 316 GLY GLY F . n 
F 1 345 THR 345 317 317 THR THR F . n 
F 1 346 GLY 346 318 318 GLY GLY F . n 
F 1 347 GLY 347 319 319 GLY GLY F . n 
F 1 348 VAL 348 320 320 VAL VAL F . n 
F 1 349 ASP 349 321 321 ASP ASP F . n 
F 1 350 THR 350 322 322 THR THR F . n 
F 1 351 ALA 351 323 323 ALA ALA F . n 
F 1 352 ALA 352 324 324 ALA ALA F . n 
F 1 353 THR 353 325 325 THR THR F . n 
F 1 354 GLY 354 326 326 GLY GLY F . n 
F 1 355 GLY 355 327 327 GLY GLY F . n 
F 1 356 VAL 356 328 328 VAL VAL F . n 
F 1 357 PHE 357 329 329 PHE PHE F . n 
F 1 358 ASP 358 330 330 ASP ASP F . n 
F 1 359 ILE 359 331 331 ILE ILE F . n 
F 1 360 SER 360 332 332 SER SER F . n 
F 1 361 ASN 361 333 333 ASN ASN F . n 
F 1 362 LEU 362 334 334 LEU LEU F . n 
F 1 363 ASP 363 335 335 ASP ASP F . n 
F 1 364 ARG 364 336 336 ARG ARG F . n 
F 1 365 LEU 365 337 337 LEU LEU F . n 
F 1 366 GLY 366 338 338 GLY GLY F . n 
F 1 367 LYS 367 339 339 LYS LYS F . n 
F 1 368 SER 368 340 340 SER SER F . n 
F 1 369 GLU 369 341 341 GLU GLU F . n 
F 1 370 VAL 370 342 342 VAL VAL F . n 
F 1 371 GLU 371 343 343 GLU GLU F . n 
F 1 372 LEU 372 344 344 LEU LEU F . n 
F 1 373 VAL 373 345 345 VAL VAL F . n 
F 1 374 GLN 374 346 346 GLN GLN F . n 
F 1 375 LEU 375 347 347 LEU LEU F . n 
F 1 376 VAL 376 348 348 VAL VAL F . n 
F 1 377 ILE 377 349 349 ILE ILE F . n 
F 1 378 ASP 378 350 350 ASP ASP F . n 
F 1 379 GLY 379 351 351 GLY GLY F . n 
F 1 380 VAL 380 352 352 VAL VAL F . n 
F 1 381 ASN 381 353 353 ASN ASN F . n 
F 1 382 TYR 382 354 354 TYR TYR F . n 
F 1 383 LEU 383 355 355 LEU LEU F . n 
F 1 384 ILE 384 356 356 ILE ILE F . n 
F 1 385 ASP 385 357 357 ASP ASP F . n 
F 1 386 CYS 386 358 358 CYS CYS F . n 
F 1 387 GLU 387 359 359 GLU GLU F . n 
F 1 388 ARG 388 360 360 ARG ARG F . n 
F 1 389 ARG 389 361 361 ARG ARG F . n 
F 1 390 LEU 390 362 362 LEU LEU F . n 
F 1 391 GLU 391 363 363 GLU GLU F . n 
F 1 392 ARG 392 364 364 ARG ARG F . n 
F 1 393 GLY 393 365 365 GLY GLY F . n 
F 1 394 GLN 394 366 366 GLN GLN F . n 
F 1 395 ASP 395 367 367 ASP ASP F . n 
F 1 396 ILE 396 368 368 ILE ILE F . n 
F 1 397 ARG 397 369 369 ARG ARG F . n 
F 1 398 ILE 398 370 370 ILE ILE F . n 
F 1 399 PRO 399 371 ?   ?   ?   F . n 
F 1 400 THR 400 372 ?   ?   ?   F . n 
F 1 401 PRO 401 373 ?   ?   ?   F . n 
F 1 402 VAL 402 374 ?   ?   ?   F . n 
F 1 403 ILE 403 375 ?   ?   ?   F . n 
F 1 404 HIS 404 376 ?   ?   ?   F . n 
F 1 405 THR 405 377 ?   ?   ?   F . n 
F 1 406 LYS 406 378 ?   ?   ?   F . n 
F 1 407 HIS 407 379 ?   ?   ?   F . n 
F 1 408 GLY 408 380 ?   ?   ?   F . n 
F 1 409 SER 409 381 ?   ?   ?   F . n 
F 1 410 SER 410 382 ?   ?   ?   F . n 
F 1 411 ASP 411 383 ?   ?   ?   F . n 
F 1 412 TYR 412 384 ?   ?   ?   F . n 
F 1 413 LYS 413 385 ?   ?   ?   F . n 
F 1 414 ASP 414 386 ?   ?   ?   F . n 
F 1 415 ASP 415 387 ?   ?   ?   F . n 
F 1 416 ASP 416 388 ?   ?   ?   F . n 
F 1 417 ASP 417 389 ?   ?   ?   F . n 
F 1 418 LYS 418 390 ?   ?   ?   F . n 
G 1 1   MET 1   -27 ?   ?   ?   G . n 
G 1 2   GLY 2   -26 ?   ?   ?   G . n 
G 1 3   SER 3   -25 ?   ?   ?   G . n 
G 1 4   SER 4   -24 ?   ?   ?   G . n 
G 1 5   HIS 5   -23 ?   ?   ?   G . n 
G 1 6   HIS 6   -22 ?   ?   ?   G . n 
G 1 7   HIS 7   -21 ?   ?   ?   G . n 
G 1 8   HIS 8   -20 ?   ?   ?   G . n 
G 1 9   HIS 9   -19 ?   ?   ?   G . n 
G 1 10  HIS 10  -18 ?   ?   ?   G . n 
G 1 11  SER 11  -17 ?   ?   ?   G . n 
G 1 12  SER 12  -16 ?   ?   ?   G . n 
G 1 13  GLY 13  -15 ?   ?   ?   G . n 
G 1 14  LEU 14  -14 ?   ?   ?   G . n 
G 1 15  VAL 15  -13 ?   ?   ?   G . n 
G 1 16  PRO 16  -12 ?   ?   ?   G . n 
G 1 17  ARG 17  -11 ?   ?   ?   G . n 
G 1 18  GLY 18  -10 ?   ?   ?   G . n 
G 1 19  SER 19  -9  ?   ?   ?   G . n 
G 1 20  HIS 20  -8  ?   ?   ?   G . n 
G 1 21  MET 21  -7  ?   ?   ?   G . n 
G 1 22  GLU 22  -6  ?   ?   ?   G . n 
G 1 23  ASN 23  -5  ?   ?   ?   G . n 
G 1 24  LEU 24  -4  ?   ?   ?   G . n 
G 1 25  TYR 25  -3  ?   ?   ?   G . n 
G 1 26  PHE 26  -2  ?   ?   ?   G . n 
G 1 27  GLN 27  -1  ?   ?   ?   G . n 
G 1 28  GLY 28  0   ?   ?   ?   G . n 
G 1 29  ALA 29  1   ?   ?   ?   G . n 
G 1 30  ALA 30  2   ?   ?   ?   G . n 
G 1 31  SER 31  3   3   SER SER G . n 
G 1 32  GLU 32  4   4   GLU GLU G . n 
G 1 33  ARG 33  5   5   ARG ARG G . n 
G 1 34  ARG 34  6   6   ARG ARG G . n 
G 1 35  ARG 35  7   7   ARG ARG G . n 
G 1 36  LEU 36  8   8   LEU LEU G . n 
G 1 37  TYR 37  9   9   TYR TYR G . n 
G 1 38  PRO 38  10  10  PRO PRO G . n 
G 1 39  PRO 39  11  11  PRO PRO G . n 
G 1 40  SER 40  12  12  SER SER G . n 
G 1 41  ALA 41  13  13  ALA ALA G . n 
G 1 42  GLU 42  14  14  GLU GLU G . n 
G 1 43  TYR 43  15  15  TYR TYR G . n 
G 1 44  PRO 44  16  16  PRO PRO G . n 
G 1 45  ASP 45  17  17  ASP ASP G . n 
G 1 46  LEU 46  18  18  LEU LEU G . n 
G 1 47  ARG 47  19  19  ARG ARG G . n 
G 1 48  LYS 48  20  20  LYS LYS G . n 
G 1 49  HIS 49  21  21  HIS HIS G . n 
G 1 50  ASN 50  22  22  ASN ASN G . n 
G 1 51  ASN 51  23  23  ASN ASN G . n 
G 1 52  CYS 52  24  24  CYS CYS G . n 
G 1 53  MET 53  25  25  MET MET G . n 
G 1 54  ALA 54  26  26  ALA ALA G . n 
G 1 55  SER 55  27  27  SER SER G . n 
G 1 56  HIS 56  28  28  HIS HIS G . n 
G 1 57  LEU 57  29  29  LEU LEU G . n 
G 1 58  THR 58  30  30  THR THR G . n 
G 1 59  PRO 59  31  31  PRO PRO G . n 
G 1 60  ALA 60  32  32  ALA ALA G . n 
G 1 61  VAL 61  33  33  VAL VAL G . n 
G 1 62  TYR 62  34  34  TYR TYR G . n 
G 1 63  ALA 63  35  35  ALA ALA G . n 
G 1 64  ARG 64  36  36  ARG ARG G . n 
G 1 65  LEU 65  37  37  LEU LEU G . n 
G 1 66  CYS 66  38  38  CYS CYS G . n 
G 1 67  ASP 67  39  39  ASP ASP G . n 
G 1 68  LYS 68  40  40  LYS LYS G . n 
G 1 69  THR 69  41  41  THR THR G . n 
G 1 70  THR 70  42  42  THR THR G . n 
G 1 71  PRO 71  43  43  PRO PRO G . n 
G 1 72  THR 72  44  44  THR THR G . n 
G 1 73  GLY 73  45  45  GLY GLY G . n 
G 1 74  TRP 74  46  46  TRP TRP G . n 
G 1 75  THR 75  47  47  THR THR G . n 
G 1 76  LEU 76  48  48  LEU LEU G . n 
G 1 77  ASP 77  49  49  ASP ASP G . n 
G 1 78  GLN 78  50  50  GLN GLN G . n 
G 1 79  CYS 79  51  51  CYS CYS G . n 
G 1 80  ILE 80  52  52  ILE ILE G . n 
G 1 81  GLN 81  53  53  GLN GLN G . n 
G 1 82  THR 82  54  54  THR THR G . n 
G 1 83  GLY 83  55  55  GLY GLY G . n 
G 1 84  VAL 84  56  56  VAL VAL G . n 
G 1 85  ASP 85  57  57  ASP ASP G . n 
G 1 86  ASN 86  58  58  ASN ASN G . n 
G 1 87  PRO 87  59  59  PRO PRO G . n 
G 1 88  GLY 88  60  60  GLY GLY G . n 
G 1 89  HIS 89  61  61  HIS HIS G . n 
G 1 90  PRO 90  62  62  PRO PRO G . n 
G 1 91  PHE 91  63  63  PHE PHE G . n 
G 1 92  ILE 92  64  64  ILE ILE G . n 
G 1 93  LYS 93  65  65  LYS LYS G . n 
G 1 94  THR 94  66  66  THR THR G . n 
G 1 95  VAL 95  67  67  VAL VAL G . n 
G 1 96  GLY 96  68  68  GLY GLY G . n 
G 1 97  MET 97  69  69  MET MET G . n 
G 1 98  VAL 98  70  70  VAL VAL G . n 
G 1 99  ALA 99  71  71  ALA ALA G . n 
G 1 100 GLY 100 72  72  GLY GLY G . n 
G 1 101 ASP 101 73  73  ASP ASP G . n 
G 1 102 GLU 102 74  74  GLU GLU G . n 
G 1 103 GLU 103 75  75  GLU GLU G . n 
G 1 104 THR 104 76  76  THR THR G . n 
G 1 105 TYR 105 77  77  TYR TYR G . n 
G 1 106 GLU 106 78  78  GLU GLU G . n 
G 1 107 VAL 107 79  79  VAL VAL G . n 
G 1 108 PHE 108 80  80  PHE PHE G . n 
G 1 109 ALA 109 81  81  ALA ALA G . n 
G 1 110 ASP 110 82  82  ASP ASP G . n 
G 1 111 LEU 111 83  83  LEU LEU G . n 
G 1 112 PHE 112 84  84  PHE PHE G . n 
G 1 113 ASP 113 85  85  ASP ASP G . n 
G 1 114 PRO 114 86  86  PRO PRO G . n 
G 1 115 VAL 115 87  87  VAL VAL G . n 
G 1 116 ILE 116 88  88  ILE ILE G . n 
G 1 117 GLN 117 89  89  GLN GLN G . n 
G 1 118 GLU 118 90  90  GLU GLU G . n 
G 1 119 ARG 119 91  91  ARG ARG G . n 
G 1 120 HIS 120 92  92  HIS HIS G . n 
G 1 121 ASN 121 93  93  ASN ASN G . n 
G 1 122 GLY 122 94  94  GLY GLY G . n 
G 1 123 TYR 123 95  95  TYR TYR G . n 
G 1 124 ASP 124 96  96  ASP ASP G . n 
G 1 125 PRO 125 97  97  PRO PRO G . n 
G 1 126 ARG 126 98  98  ARG ARG G . n 
G 1 127 THR 127 99  99  THR THR G . n 
G 1 128 MET 128 100 100 MET MET G . n 
G 1 129 LYS 129 101 101 LYS LYS G . n 
G 1 130 HIS 130 102 102 HIS HIS G . n 
G 1 131 THR 131 103 103 THR THR G . n 
G 1 132 THR 132 104 104 THR THR G . n 
G 1 133 ASP 133 105 105 ASP ASP G . n 
G 1 134 LEU 134 106 106 LEU LEU G . n 
G 1 135 ASP 135 107 107 ASP ASP G . n 
G 1 136 ALA 136 108 108 ALA ALA G . n 
G 1 137 SER 137 109 109 SER SER G . n 
G 1 138 LYS 138 110 110 LYS LYS G . n 
G 1 139 ILE 139 111 111 ILE ILE G . n 
G 1 140 ARG 140 112 112 ARG ARG G . n 
G 1 141 SER 141 113 113 SER SER G . n 
G 1 142 GLY 142 114 114 GLY GLY G . n 
G 1 143 TYR 143 115 115 TYR TYR G . n 
G 1 144 PHE 144 116 116 PHE PHE G . n 
G 1 145 ASP 145 117 117 ASP ASP G . n 
G 1 146 GLU 146 118 118 GLU GLU G . n 
G 1 147 ARG 147 119 119 ARG ARG G . n 
G 1 148 TYR 148 120 120 TYR TYR G . n 
G 1 149 VAL 149 121 121 VAL VAL G . n 
G 1 150 LEU 150 122 122 LEU LEU G . n 
G 1 151 SER 151 123 123 SER SER G . n 
G 1 152 SER 152 124 124 SER SER G . n 
G 1 153 ARG 153 125 125 ARG ARG G . n 
G 1 154 VAL 154 126 126 VAL VAL G . n 
G 1 155 ARG 155 127 127 ARG ARG G . n 
G 1 156 THR 156 128 128 THR THR G . n 
G 1 157 GLY 157 129 129 GLY GLY G . n 
G 1 158 ARG 158 130 130 ARG ARG G . n 
G 1 159 SER 159 131 131 SER SER G . n 
G 1 160 ILE 160 132 132 ILE ILE G . n 
G 1 161 ARG 161 133 133 ARG ARG G . n 
G 1 162 GLY 162 134 134 GLY GLY G . n 
G 1 163 LEU 163 135 135 LEU LEU G . n 
G 1 164 SER 164 136 136 SER SER G . n 
G 1 165 LEU 165 137 137 LEU LEU G . n 
G 1 166 PRO 166 138 138 PRO PRO G . n 
G 1 167 PRO 167 139 139 PRO PRO G . n 
G 1 168 ALA 168 140 140 ALA ALA G . n 
G 1 169 CYS 169 141 141 CYS CYS G . n 
G 1 170 THR 170 142 142 THR THR G . n 
G 1 171 ARG 171 143 143 ARG ARG G . n 
G 1 172 ALA 172 144 144 ALA ALA G . n 
G 1 173 GLU 173 145 145 GLU GLU G . n 
G 1 174 ARG 174 146 146 ARG ARG G . n 
G 1 175 ARG 175 147 147 ARG ARG G . n 
G 1 176 GLU 176 148 148 GLU GLU G . n 
G 1 177 VAL 177 149 149 VAL VAL G . n 
G 1 178 GLU 178 150 150 GLU GLU G . n 
G 1 179 ARG 179 151 151 ARG ARG G . n 
G 1 180 VAL 180 152 152 VAL VAL G . n 
G 1 181 VAL 181 153 153 VAL VAL G . n 
G 1 182 VAL 182 154 154 VAL VAL G . n 
G 1 183 ASP 183 155 155 ASP ASP G . n 
G 1 184 ALA 184 156 156 ALA ALA G . n 
G 1 185 LEU 185 157 157 LEU LEU G . n 
G 1 186 SER 186 158 158 SER SER G . n 
G 1 187 GLY 187 159 159 GLY GLY G . n 
G 1 188 LEU 188 160 160 LEU LEU G . n 
G 1 189 LYS 189 161 161 LYS LYS G . n 
G 1 190 GLY 190 162 162 GLY GLY G . n 
G 1 191 ASP 191 163 163 ASP ASP G . n 
G 1 192 LEU 192 164 164 LEU LEU G . n 
G 1 193 ALA 193 165 165 ALA ALA G . n 
G 1 194 GLY 194 166 166 GLY GLY G . n 
G 1 195 ARG 195 167 167 ARG ARG G . n 
G 1 196 TYR 196 168 168 TYR TYR G . n 
G 1 197 TYR 197 169 169 TYR TYR G . n 
G 1 198 ARG 198 170 170 ARG ARG G . n 
G 1 199 LEU 199 171 171 LEU LEU G . n 
G 1 200 SER 200 172 172 SER SER G . n 
G 1 201 GLU 201 173 173 GLU GLU G . n 
G 1 202 MET 202 174 174 MET MET G . n 
G 1 203 THR 203 175 175 THR THR G . n 
G 1 204 GLU 204 176 176 GLU GLU G . n 
G 1 205 ALA 205 177 177 ALA ALA G . n 
G 1 206 GLU 206 178 178 GLU GLU G . n 
G 1 207 GLN 207 179 179 GLN GLN G . n 
G 1 208 GLN 208 180 180 GLN GLN G . n 
G 1 209 GLN 209 181 181 GLN GLN G . n 
G 1 210 LEU 210 182 182 LEU LEU G . n 
G 1 211 ILE 211 183 183 ILE ILE G . n 
G 1 212 ASP 212 184 184 ASP ASP G . n 
G 1 213 ASP 213 185 185 ASP ASP G . n 
G 1 214 HIS 214 186 186 HIS HIS G . n 
G 1 215 PHE 215 187 187 PHE PHE G . n 
G 1 216 LEU 216 188 188 LEU LEU G . n 
G 1 217 PHE 217 189 189 PHE PHE G . n 
G 1 218 ASP 218 190 190 ASP ASP G . n 
G 1 219 LYS 219 191 191 LYS LYS G . n 
G 1 220 PRO 220 192 192 PRO PRO G . n 
G 1 221 VAL 221 193 193 VAL VAL G . n 
G 1 222 SER 222 194 194 SER SER G . n 
G 1 223 PRO 223 195 195 PRO PRO G . n 
G 1 224 LEU 224 196 196 LEU LEU G . n 
G 1 225 LEU 225 197 197 LEU LEU G . n 
G 1 226 THR 226 198 198 THR THR G . n 
G 1 227 ALA 227 199 199 ALA ALA G . n 
G 1 228 ALA 228 200 200 ALA ALA G . n 
G 1 229 GLY 229 201 201 GLY GLY G . n 
G 1 230 MET 230 202 202 MET MET G . n 
G 1 231 ALA 231 203 203 ALA ALA G . n 
G 1 232 ARG 232 204 204 ARG ARG G . n 
G 1 233 ASP 233 205 205 ASP ASP G . n 
G 1 234 TRP 234 206 206 TRP TRP G . n 
G 1 235 PRO 235 207 207 PRO PRO G . n 
G 1 236 ASP 236 208 208 ASP ASP G . n 
G 1 237 ALA 237 209 209 ALA ALA G . n 
G 1 238 ARG 238 210 210 ARG ARG G . n 
G 1 239 GLY 239 211 211 GLY GLY G . n 
G 1 240 ILE 240 212 212 ILE ILE G . n 
G 1 241 TRP 241 213 213 TRP TRP G . n 
G 1 242 HIS 242 214 214 HIS HIS G . n 
G 1 243 ASN 243 215 215 ASN ASN G . n 
G 1 244 ASN 244 216 216 ASN ASN G . n 
G 1 245 GLU 245 217 217 GLU GLU G . n 
G 1 246 LYS 246 218 218 LYS LYS G . n 
G 1 247 SER 247 219 219 SER SER G . n 
G 1 248 PHE 248 220 220 PHE PHE G . n 
G 1 249 LEU 249 221 221 LEU LEU G . n 
G 1 250 ILE 250 222 222 ILE ILE G . n 
G 1 251 TRP 251 223 223 TRP TRP G . n 
G 1 252 VAL 252 224 224 VAL VAL G . n 
G 1 253 ASN 253 225 225 ASN ASN G . n 
G 1 254 GLU 254 226 226 GLU GLU G . n 
G 1 255 GLU 255 227 227 GLU GLU G . n 
G 1 256 ASP 256 228 228 ASP ASP G . n 
G 1 257 HIS 257 229 229 HIS HIS G . n 
G 1 258 THR 258 230 230 THR THR G . n 
G 1 259 ARG 259 231 231 ARG ARG G . n 
G 1 260 VAL 260 232 232 VAL VAL G . n 
G 1 261 ILE 261 233 233 ILE ILE G . n 
G 1 262 SER 262 234 234 SER SER G . n 
G 1 263 MET 263 235 235 MET MET G . n 
G 1 264 GLU 264 236 236 GLU GLU G . n 
G 1 265 LYS 265 237 237 LYS LYS G . n 
G 1 266 GLY 266 238 238 GLY GLY G . n 
G 1 267 GLY 267 239 239 GLY GLY G . n 
G 1 268 ASN 268 240 240 ASN ASN G . n 
G 1 269 MET 269 241 241 MET MET G . n 
G 1 270 LYS 270 242 242 LYS LYS G . n 
G 1 271 ARG 271 243 243 ARG ARG G . n 
G 1 272 VAL 272 244 244 VAL VAL G . n 
G 1 273 PHE 273 245 245 PHE PHE G . n 
G 1 274 GLU 274 246 246 GLU GLU G . n 
G 1 275 ARG 275 247 247 ARG ARG G . n 
G 1 276 PHE 276 248 248 PHE PHE G . n 
G 1 277 CYS 277 249 249 CYS CYS G . n 
G 1 278 ARG 278 250 250 ARG ARG G . n 
G 1 279 GLY 279 251 251 GLY GLY G . n 
G 1 280 LEU 280 252 252 LEU LEU G . n 
G 1 281 LYS 281 253 253 LYS LYS G . n 
G 1 282 GLU 282 254 254 GLU GLU G . n 
G 1 283 VAL 283 255 255 VAL VAL G . n 
G 1 284 GLU 284 256 256 GLU GLU G . n 
G 1 285 ARG 285 257 257 ARG ARG G . n 
G 1 286 LEU 286 258 258 LEU LEU G . n 
G 1 287 ILE 287 259 259 ILE ILE G . n 
G 1 288 GLN 288 260 260 GLN GLN G . n 
G 1 289 GLU 289 261 261 GLU GLU G . n 
G 1 290 ARG 290 262 262 ARG ARG G . n 
G 1 291 GLY 291 263 263 GLY GLY G . n 
G 1 292 TRP 292 264 264 TRP TRP G . n 
G 1 293 GLU 293 265 265 GLU GLU G . n 
G 1 294 PHE 294 266 266 PHE PHE G . n 
G 1 295 MET 295 267 267 MET MET G . n 
G 1 296 TRP 296 268 268 TRP TRP G . n 
G 1 297 ASN 297 269 269 ASN ASN G . n 
G 1 298 GLU 298 270 270 GLU GLU G . n 
G 1 299 ARG 299 271 271 ARG ARG G . n 
G 1 300 LEU 300 272 272 LEU LEU G . n 
G 1 301 GLY 301 273 273 GLY GLY G . n 
G 1 302 TYR 302 274 274 TYR TYR G . n 
G 1 303 ILE 303 275 275 ILE ILE G . n 
G 1 304 LEU 304 276 276 LEU LEU G . n 
G 1 305 THR 305 277 277 THR THR G . n 
G 1 306 CYS 306 278 278 CYS CYS G . n 
G 1 307 PRO 307 279 279 PRO PRO G . n 
G 1 308 SER 308 280 280 SER SER G . n 
G 1 309 ASN 309 281 281 ASN ASN G . n 
G 1 310 LEU 310 282 282 LEU LEU G . n 
G 1 311 GLY 311 283 283 GLY GLY G . n 
G 1 312 THR 312 284 284 THR THR G . n 
G 1 313 GLY 313 285 285 GLY GLY G . n 
G 1 314 LEU 314 286 286 LEU LEU G . n 
G 1 315 ARG 315 287 287 ARG ARG G . n 
G 1 316 ALA 316 288 288 ALA ALA G . n 
G 1 317 GLY 317 289 289 GLY GLY G . n 
G 1 318 VAL 318 290 290 VAL VAL G . n 
G 1 319 HIS 319 291 291 HIS HIS G . n 
G 1 320 ILE 320 292 292 ILE ILE G . n 
G 1 321 LYS 321 293 293 LYS LYS G . n 
G 1 322 LEU 322 294 294 LEU LEU G . n 
G 1 323 PRO 323 295 295 PRO PRO G . n 
G 1 324 LEU 324 296 296 LEU LEU G . n 
G 1 325 LEU 325 297 297 LEU LEU G . n 
G 1 326 SER 326 298 298 SER SER G . n 
G 1 327 LYS 327 299 299 LYS LYS G . n 
G 1 328 ASP 328 300 300 ASP ASP G . n 
G 1 329 SER 329 301 301 SER SER G . n 
G 1 330 ARG 330 302 302 ARG ARG G . n 
G 1 331 PHE 331 303 303 PHE PHE G . n 
G 1 332 PRO 332 304 304 PRO PRO G . n 
G 1 333 LYS 333 305 305 LYS LYS G . n 
G 1 334 ILE 334 306 306 ILE ILE G . n 
G 1 335 LEU 335 307 307 LEU LEU G . n 
G 1 336 GLU 336 308 308 GLU GLU G . n 
G 1 337 ASN 337 309 309 ASN ASN G . n 
G 1 338 LEU 338 310 310 LEU LEU G . n 
G 1 339 ARG 339 311 311 ARG ARG G . n 
G 1 340 LEU 340 312 312 LEU LEU G . n 
G 1 341 GLN 341 313 313 GLN GLN G . n 
G 1 342 LYS 342 314 314 LYS LYS G . n 
G 1 343 ARG 343 315 315 ARG ARG G . n 
G 1 344 GLY 344 316 316 GLY GLY G . n 
G 1 345 THR 345 317 317 THR THR G . n 
G 1 346 GLY 346 318 318 GLY GLY G . n 
G 1 347 GLY 347 319 319 GLY GLY G . n 
G 1 348 VAL 348 320 320 VAL VAL G . n 
G 1 349 ASP 349 321 321 ASP ASP G . n 
G 1 350 THR 350 322 322 THR THR G . n 
G 1 351 ALA 351 323 323 ALA ALA G . n 
G 1 352 ALA 352 324 324 ALA ALA G . n 
G 1 353 THR 353 325 325 THR THR G . n 
G 1 354 GLY 354 326 326 GLY GLY G . n 
G 1 355 GLY 355 327 327 GLY GLY G . n 
G 1 356 VAL 356 328 328 VAL VAL G . n 
G 1 357 PHE 357 329 329 PHE PHE G . n 
G 1 358 ASP 358 330 330 ASP ASP G . n 
G 1 359 ILE 359 331 331 ILE ILE G . n 
G 1 360 SER 360 332 332 SER SER G . n 
G 1 361 ASN 361 333 333 ASN ASN G . n 
G 1 362 LEU 362 334 334 LEU LEU G . n 
G 1 363 ASP 363 335 335 ASP ASP G . n 
G 1 364 ARG 364 336 336 ARG ARG G . n 
G 1 365 LEU 365 337 337 LEU LEU G . n 
G 1 366 GLY 366 338 338 GLY GLY G . n 
G 1 367 LYS 367 339 339 LYS LYS G . n 
G 1 368 SER 368 340 340 SER SER G . n 
G 1 369 GLU 369 341 341 GLU GLU G . n 
G 1 370 VAL 370 342 342 VAL VAL G . n 
G 1 371 GLU 371 343 343 GLU GLU G . n 
G 1 372 LEU 372 344 344 LEU LEU G . n 
G 1 373 VAL 373 345 345 VAL VAL G . n 
G 1 374 GLN 374 346 346 GLN GLN G . n 
G 1 375 LEU 375 347 347 LEU LEU G . n 
G 1 376 VAL 376 348 348 VAL VAL G . n 
G 1 377 ILE 377 349 349 ILE ILE G . n 
G 1 378 ASP 378 350 350 ASP ASP G . n 
G 1 379 GLY 379 351 351 GLY GLY G . n 
G 1 380 VAL 380 352 352 VAL VAL G . n 
G 1 381 ASN 381 353 353 ASN ASN G . n 
G 1 382 TYR 382 354 354 TYR TYR G . n 
G 1 383 LEU 383 355 355 LEU LEU G . n 
G 1 384 ILE 384 356 356 ILE ILE G . n 
G 1 385 ASP 385 357 357 ASP ASP G . n 
G 1 386 CYS 386 358 358 CYS CYS G . n 
G 1 387 GLU 387 359 359 GLU GLU G . n 
G 1 388 ARG 388 360 360 ARG ARG G . n 
G 1 389 ARG 389 361 361 ARG ARG G . n 
G 1 390 LEU 390 362 362 LEU LEU G . n 
G 1 391 GLU 391 363 363 GLU GLU G . n 
G 1 392 ARG 392 364 364 ARG ARG G . n 
G 1 393 GLY 393 365 365 GLY GLY G . n 
G 1 394 GLN 394 366 366 GLN GLN G . n 
G 1 395 ASP 395 367 367 ASP ASP G . n 
G 1 396 ILE 396 368 368 ILE ILE G . n 
G 1 397 ARG 397 369 369 ARG ARG G . n 
G 1 398 ILE 398 370 370 ILE ILE G . n 
G 1 399 PRO 399 371 ?   ?   ?   G . n 
G 1 400 THR 400 372 ?   ?   ?   G . n 
G 1 401 PRO 401 373 ?   ?   ?   G . n 
G 1 402 VAL 402 374 ?   ?   ?   G . n 
G 1 403 ILE 403 375 ?   ?   ?   G . n 
G 1 404 HIS 404 376 ?   ?   ?   G . n 
G 1 405 THR 405 377 ?   ?   ?   G . n 
G 1 406 LYS 406 378 ?   ?   ?   G . n 
G 1 407 HIS 407 379 ?   ?   ?   G . n 
G 1 408 GLY 408 380 ?   ?   ?   G . n 
G 1 409 SER 409 381 ?   ?   ?   G . n 
G 1 410 SER 410 382 ?   ?   ?   G . n 
G 1 411 ASP 411 383 ?   ?   ?   G . n 
G 1 412 TYR 412 384 ?   ?   ?   G . n 
G 1 413 LYS 413 385 ?   ?   ?   G . n 
G 1 414 ASP 414 386 ?   ?   ?   G . n 
G 1 415 ASP 415 387 ?   ?   ?   G . n 
G 1 416 ASP 416 388 ?   ?   ?   G . n 
G 1 417 ASP 417 389 ?   ?   ?   G . n 
G 1 418 LYS 418 390 ?   ?   ?   G . n 
H 1 1   MET 1   -27 ?   ?   ?   H . n 
H 1 2   GLY 2   -26 ?   ?   ?   H . n 
H 1 3   SER 3   -25 ?   ?   ?   H . n 
H 1 4   SER 4   -24 ?   ?   ?   H . n 
H 1 5   HIS 5   -23 ?   ?   ?   H . n 
H 1 6   HIS 6   -22 ?   ?   ?   H . n 
H 1 7   HIS 7   -21 ?   ?   ?   H . n 
H 1 8   HIS 8   -20 ?   ?   ?   H . n 
H 1 9   HIS 9   -19 ?   ?   ?   H . n 
H 1 10  HIS 10  -18 ?   ?   ?   H . n 
H 1 11  SER 11  -17 ?   ?   ?   H . n 
H 1 12  SER 12  -16 ?   ?   ?   H . n 
H 1 13  GLY 13  -15 ?   ?   ?   H . n 
H 1 14  LEU 14  -14 ?   ?   ?   H . n 
H 1 15  VAL 15  -13 ?   ?   ?   H . n 
H 1 16  PRO 16  -12 ?   ?   ?   H . n 
H 1 17  ARG 17  -11 ?   ?   ?   H . n 
H 1 18  GLY 18  -10 ?   ?   ?   H . n 
H 1 19  SER 19  -9  ?   ?   ?   H . n 
H 1 20  HIS 20  -8  ?   ?   ?   H . n 
H 1 21  MET 21  -7  ?   ?   ?   H . n 
H 1 22  GLU 22  -6  ?   ?   ?   H . n 
H 1 23  ASN 23  -5  ?   ?   ?   H . n 
H 1 24  LEU 24  -4  ?   ?   ?   H . n 
H 1 25  TYR 25  -3  ?   ?   ?   H . n 
H 1 26  PHE 26  -2  ?   ?   ?   H . n 
H 1 27  GLN 27  -1  ?   ?   ?   H . n 
H 1 28  GLY 28  0   ?   ?   ?   H . n 
H 1 29  ALA 29  1   ?   ?   ?   H . n 
H 1 30  ALA 30  2   ?   ?   ?   H . n 
H 1 31  SER 31  3   3   SER SER H . n 
H 1 32  GLU 32  4   4   GLU GLU H . n 
H 1 33  ARG 33  5   5   ARG ARG H . n 
H 1 34  ARG 34  6   6   ARG ARG H . n 
H 1 35  ARG 35  7   7   ARG ARG H . n 
H 1 36  LEU 36  8   8   LEU LEU H . n 
H 1 37  TYR 37  9   9   TYR TYR H . n 
H 1 38  PRO 38  10  10  PRO PRO H . n 
H 1 39  PRO 39  11  11  PRO PRO H . n 
H 1 40  SER 40  12  12  SER SER H . n 
H 1 41  ALA 41  13  13  ALA ALA H . n 
H 1 42  GLU 42  14  14  GLU GLU H . n 
H 1 43  TYR 43  15  15  TYR TYR H . n 
H 1 44  PRO 44  16  16  PRO PRO H . n 
H 1 45  ASP 45  17  17  ASP ASP H . n 
H 1 46  LEU 46  18  18  LEU LEU H . n 
H 1 47  ARG 47  19  19  ARG ARG H . n 
H 1 48  LYS 48  20  20  LYS LYS H . n 
H 1 49  HIS 49  21  21  HIS HIS H . n 
H 1 50  ASN 50  22  22  ASN ASN H . n 
H 1 51  ASN 51  23  23  ASN ASN H . n 
H 1 52  CYS 52  24  24  CYS CYS H . n 
H 1 53  MET 53  25  25  MET MET H . n 
H 1 54  ALA 54  26  26  ALA ALA H . n 
H 1 55  SER 55  27  27  SER SER H . n 
H 1 56  HIS 56  28  28  HIS HIS H . n 
H 1 57  LEU 57  29  29  LEU LEU H . n 
H 1 58  THR 58  30  30  THR THR H . n 
H 1 59  PRO 59  31  31  PRO PRO H . n 
H 1 60  ALA 60  32  32  ALA ALA H . n 
H 1 61  VAL 61  33  33  VAL VAL H . n 
H 1 62  TYR 62  34  34  TYR TYR H . n 
H 1 63  ALA 63  35  35  ALA ALA H . n 
H 1 64  ARG 64  36  36  ARG ARG H . n 
H 1 65  LEU 65  37  37  LEU LEU H . n 
H 1 66  CYS 66  38  38  CYS CYS H . n 
H 1 67  ASP 67  39  39  ASP ASP H . n 
H 1 68  LYS 68  40  40  LYS LYS H . n 
H 1 69  THR 69  41  41  THR THR H . n 
H 1 70  THR 70  42  42  THR THR H . n 
H 1 71  PRO 71  43  43  PRO PRO H . n 
H 1 72  THR 72  44  44  THR THR H . n 
H 1 73  GLY 73  45  45  GLY GLY H . n 
H 1 74  TRP 74  46  46  TRP TRP H . n 
H 1 75  THR 75  47  47  THR THR H . n 
H 1 76  LEU 76  48  48  LEU LEU H . n 
H 1 77  ASP 77  49  49  ASP ASP H . n 
H 1 78  GLN 78  50  50  GLN GLN H . n 
H 1 79  CYS 79  51  51  CYS CYS H . n 
H 1 80  ILE 80  52  52  ILE ILE H . n 
H 1 81  GLN 81  53  53  GLN GLN H . n 
H 1 82  THR 82  54  54  THR THR H . n 
H 1 83  GLY 83  55  55  GLY GLY H . n 
H 1 84  VAL 84  56  56  VAL VAL H . n 
H 1 85  ASP 85  57  57  ASP ASP H . n 
H 1 86  ASN 86  58  58  ASN ASN H . n 
H 1 87  PRO 87  59  59  PRO PRO H . n 
H 1 88  GLY 88  60  60  GLY GLY H . n 
H 1 89  HIS 89  61  61  HIS HIS H . n 
H 1 90  PRO 90  62  62  PRO PRO H . n 
H 1 91  PHE 91  63  63  PHE PHE H . n 
H 1 92  ILE 92  64  64  ILE ILE H . n 
H 1 93  LYS 93  65  65  LYS LYS H . n 
H 1 94  THR 94  66  66  THR THR H . n 
H 1 95  VAL 95  67  67  VAL VAL H . n 
H 1 96  GLY 96  68  68  GLY GLY H . n 
H 1 97  MET 97  69  69  MET MET H . n 
H 1 98  VAL 98  70  70  VAL VAL H . n 
H 1 99  ALA 99  71  71  ALA ALA H . n 
H 1 100 GLY 100 72  72  GLY GLY H . n 
H 1 101 ASP 101 73  73  ASP ASP H . n 
H 1 102 GLU 102 74  74  GLU GLU H . n 
H 1 103 GLU 103 75  75  GLU GLU H . n 
H 1 104 THR 104 76  76  THR THR H . n 
H 1 105 TYR 105 77  77  TYR TYR H . n 
H 1 106 GLU 106 78  78  GLU GLU H . n 
H 1 107 VAL 107 79  79  VAL VAL H . n 
H 1 108 PHE 108 80  80  PHE PHE H . n 
H 1 109 ALA 109 81  81  ALA ALA H . n 
H 1 110 ASP 110 82  82  ASP ASP H . n 
H 1 111 LEU 111 83  83  LEU LEU H . n 
H 1 112 PHE 112 84  84  PHE PHE H . n 
H 1 113 ASP 113 85  85  ASP ASP H . n 
H 1 114 PRO 114 86  86  PRO PRO H . n 
H 1 115 VAL 115 87  87  VAL VAL H . n 
H 1 116 ILE 116 88  88  ILE ILE H . n 
H 1 117 GLN 117 89  89  GLN GLN H . n 
H 1 118 GLU 118 90  90  GLU GLU H . n 
H 1 119 ARG 119 91  91  ARG ARG H . n 
H 1 120 HIS 120 92  92  HIS HIS H . n 
H 1 121 ASN 121 93  93  ASN ASN H . n 
H 1 122 GLY 122 94  94  GLY GLY H . n 
H 1 123 TYR 123 95  95  TYR TYR H . n 
H 1 124 ASP 124 96  96  ASP ASP H . n 
H 1 125 PRO 125 97  97  PRO PRO H . n 
H 1 126 ARG 126 98  98  ARG ARG H . n 
H 1 127 THR 127 99  99  THR THR H . n 
H 1 128 MET 128 100 100 MET MET H . n 
H 1 129 LYS 129 101 101 LYS LYS H . n 
H 1 130 HIS 130 102 102 HIS HIS H . n 
H 1 131 THR 131 103 103 THR THR H . n 
H 1 132 THR 132 104 104 THR THR H . n 
H 1 133 ASP 133 105 105 ASP ASP H . n 
H 1 134 LEU 134 106 106 LEU LEU H . n 
H 1 135 ASP 135 107 107 ASP ASP H . n 
H 1 136 ALA 136 108 108 ALA ALA H . n 
H 1 137 SER 137 109 109 SER SER H . n 
H 1 138 LYS 138 110 110 LYS LYS H . n 
H 1 139 ILE 139 111 111 ILE ILE H . n 
H 1 140 ARG 140 112 112 ARG ARG H . n 
H 1 141 SER 141 113 113 SER SER H . n 
H 1 142 GLY 142 114 114 GLY GLY H . n 
H 1 143 TYR 143 115 115 TYR TYR H . n 
H 1 144 PHE 144 116 116 PHE PHE H . n 
H 1 145 ASP 145 117 117 ASP ASP H . n 
H 1 146 GLU 146 118 118 GLU GLU H . n 
H 1 147 ARG 147 119 119 ARG ARG H . n 
H 1 148 TYR 148 120 120 TYR TYR H . n 
H 1 149 VAL 149 121 121 VAL VAL H . n 
H 1 150 LEU 150 122 122 LEU LEU H . n 
H 1 151 SER 151 123 123 SER SER H . n 
H 1 152 SER 152 124 124 SER SER H . n 
H 1 153 ARG 153 125 125 ARG ARG H . n 
H 1 154 VAL 154 126 126 VAL VAL H . n 
H 1 155 ARG 155 127 127 ARG ARG H . n 
H 1 156 THR 156 128 128 THR THR H . n 
H 1 157 GLY 157 129 129 GLY GLY H . n 
H 1 158 ARG 158 130 130 ARG ARG H . n 
H 1 159 SER 159 131 131 SER SER H . n 
H 1 160 ILE 160 132 132 ILE ILE H . n 
H 1 161 ARG 161 133 133 ARG ARG H . n 
H 1 162 GLY 162 134 134 GLY GLY H . n 
H 1 163 LEU 163 135 135 LEU LEU H . n 
H 1 164 SER 164 136 136 SER SER H . n 
H 1 165 LEU 165 137 137 LEU LEU H . n 
H 1 166 PRO 166 138 138 PRO PRO H . n 
H 1 167 PRO 167 139 139 PRO PRO H . n 
H 1 168 ALA 168 140 140 ALA ALA H . n 
H 1 169 CYS 169 141 141 CYS CYS H . n 
H 1 170 THR 170 142 142 THR THR H . n 
H 1 171 ARG 171 143 143 ARG ARG H . n 
H 1 172 ALA 172 144 144 ALA ALA H . n 
H 1 173 GLU 173 145 145 GLU GLU H . n 
H 1 174 ARG 174 146 146 ARG ARG H . n 
H 1 175 ARG 175 147 147 ARG ARG H . n 
H 1 176 GLU 176 148 148 GLU GLU H . n 
H 1 177 VAL 177 149 149 VAL VAL H . n 
H 1 178 GLU 178 150 150 GLU GLU H . n 
H 1 179 ARG 179 151 151 ARG ARG H . n 
H 1 180 VAL 180 152 152 VAL VAL H . n 
H 1 181 VAL 181 153 153 VAL VAL H . n 
H 1 182 VAL 182 154 154 VAL VAL H . n 
H 1 183 ASP 183 155 155 ASP ASP H . n 
H 1 184 ALA 184 156 156 ALA ALA H . n 
H 1 185 LEU 185 157 157 LEU LEU H . n 
H 1 186 SER 186 158 158 SER SER H . n 
H 1 187 GLY 187 159 159 GLY GLY H . n 
H 1 188 LEU 188 160 160 LEU LEU H . n 
H 1 189 LYS 189 161 161 LYS LYS H . n 
H 1 190 GLY 190 162 162 GLY GLY H . n 
H 1 191 ASP 191 163 163 ASP ASP H . n 
H 1 192 LEU 192 164 164 LEU LEU H . n 
H 1 193 ALA 193 165 165 ALA ALA H . n 
H 1 194 GLY 194 166 166 GLY GLY H . n 
H 1 195 ARG 195 167 167 ARG ARG H . n 
H 1 196 TYR 196 168 168 TYR TYR H . n 
H 1 197 TYR 197 169 169 TYR TYR H . n 
H 1 198 ARG 198 170 170 ARG ARG H . n 
H 1 199 LEU 199 171 171 LEU LEU H . n 
H 1 200 SER 200 172 172 SER SER H . n 
H 1 201 GLU 201 173 173 GLU GLU H . n 
H 1 202 MET 202 174 174 MET MET H . n 
H 1 203 THR 203 175 175 THR THR H . n 
H 1 204 GLU 204 176 176 GLU GLU H . n 
H 1 205 ALA 205 177 177 ALA ALA H . n 
H 1 206 GLU 206 178 178 GLU GLU H . n 
H 1 207 GLN 207 179 179 GLN GLN H . n 
H 1 208 GLN 208 180 180 GLN GLN H . n 
H 1 209 GLN 209 181 181 GLN GLN H . n 
H 1 210 LEU 210 182 182 LEU LEU H . n 
H 1 211 ILE 211 183 183 ILE ILE H . n 
H 1 212 ASP 212 184 184 ASP ASP H . n 
H 1 213 ASP 213 185 185 ASP ASP H . n 
H 1 214 HIS 214 186 186 HIS HIS H . n 
H 1 215 PHE 215 187 187 PHE PHE H . n 
H 1 216 LEU 216 188 188 LEU LEU H . n 
H 1 217 PHE 217 189 189 PHE PHE H . n 
H 1 218 ASP 218 190 190 ASP ASP H . n 
H 1 219 LYS 219 191 191 LYS LYS H . n 
H 1 220 PRO 220 192 192 PRO PRO H . n 
H 1 221 VAL 221 193 193 VAL VAL H . n 
H 1 222 SER 222 194 194 SER SER H . n 
H 1 223 PRO 223 195 195 PRO PRO H . n 
H 1 224 LEU 224 196 196 LEU LEU H . n 
H 1 225 LEU 225 197 197 LEU LEU H . n 
H 1 226 THR 226 198 198 THR THR H . n 
H 1 227 ALA 227 199 199 ALA ALA H . n 
H 1 228 ALA 228 200 200 ALA ALA H . n 
H 1 229 GLY 229 201 201 GLY GLY H . n 
H 1 230 MET 230 202 202 MET MET H . n 
H 1 231 ALA 231 203 203 ALA ALA H . n 
H 1 232 ARG 232 204 204 ARG ARG H . n 
H 1 233 ASP 233 205 205 ASP ASP H . n 
H 1 234 TRP 234 206 206 TRP TRP H . n 
H 1 235 PRO 235 207 207 PRO PRO H . n 
H 1 236 ASP 236 208 208 ASP ASP H . n 
H 1 237 ALA 237 209 209 ALA ALA H . n 
H 1 238 ARG 238 210 210 ARG ARG H . n 
H 1 239 GLY 239 211 211 GLY GLY H . n 
H 1 240 ILE 240 212 212 ILE ILE H . n 
H 1 241 TRP 241 213 213 TRP TRP H . n 
H 1 242 HIS 242 214 214 HIS HIS H . n 
H 1 243 ASN 243 215 215 ASN ASN H . n 
H 1 244 ASN 244 216 216 ASN ASN H . n 
H 1 245 GLU 245 217 217 GLU GLU H . n 
H 1 246 LYS 246 218 218 LYS LYS H . n 
H 1 247 SER 247 219 219 SER SER H . n 
H 1 248 PHE 248 220 220 PHE PHE H . n 
H 1 249 LEU 249 221 221 LEU LEU H . n 
H 1 250 ILE 250 222 222 ILE ILE H . n 
H 1 251 TRP 251 223 223 TRP TRP H . n 
H 1 252 VAL 252 224 224 VAL VAL H . n 
H 1 253 ASN 253 225 225 ASN ASN H . n 
H 1 254 GLU 254 226 226 GLU GLU H . n 
H 1 255 GLU 255 227 227 GLU GLU H . n 
H 1 256 ASP 256 228 228 ASP ASP H . n 
H 1 257 HIS 257 229 229 HIS HIS H . n 
H 1 258 THR 258 230 230 THR THR H . n 
H 1 259 ARG 259 231 231 ARG ARG H . n 
H 1 260 VAL 260 232 232 VAL VAL H . n 
H 1 261 ILE 261 233 233 ILE ILE H . n 
H 1 262 SER 262 234 234 SER SER H . n 
H 1 263 MET 263 235 235 MET MET H . n 
H 1 264 GLU 264 236 236 GLU GLU H . n 
H 1 265 LYS 265 237 237 LYS LYS H . n 
H 1 266 GLY 266 238 238 GLY GLY H . n 
H 1 267 GLY 267 239 239 GLY GLY H . n 
H 1 268 ASN 268 240 240 ASN ASN H . n 
H 1 269 MET 269 241 241 MET MET H . n 
H 1 270 LYS 270 242 242 LYS LYS H . n 
H 1 271 ARG 271 243 243 ARG ARG H . n 
H 1 272 VAL 272 244 244 VAL VAL H . n 
H 1 273 PHE 273 245 245 PHE PHE H . n 
H 1 274 GLU 274 246 246 GLU GLU H . n 
H 1 275 ARG 275 247 247 ARG ARG H . n 
H 1 276 PHE 276 248 248 PHE PHE H . n 
H 1 277 CYS 277 249 249 CYS CYS H . n 
H 1 278 ARG 278 250 250 ARG ARG H . n 
H 1 279 GLY 279 251 251 GLY GLY H . n 
H 1 280 LEU 280 252 252 LEU LEU H . n 
H 1 281 LYS 281 253 253 LYS LYS H . n 
H 1 282 GLU 282 254 254 GLU GLU H . n 
H 1 283 VAL 283 255 255 VAL VAL H . n 
H 1 284 GLU 284 256 256 GLU GLU H . n 
H 1 285 ARG 285 257 257 ARG ARG H . n 
H 1 286 LEU 286 258 258 LEU LEU H . n 
H 1 287 ILE 287 259 259 ILE ILE H . n 
H 1 288 GLN 288 260 260 GLN GLN H . n 
H 1 289 GLU 289 261 261 GLU GLU H . n 
H 1 290 ARG 290 262 262 ARG ARG H . n 
H 1 291 GLY 291 263 263 GLY GLY H . n 
H 1 292 TRP 292 264 264 TRP TRP H . n 
H 1 293 GLU 293 265 265 GLU GLU H . n 
H 1 294 PHE 294 266 266 PHE PHE H . n 
H 1 295 MET 295 267 267 MET MET H . n 
H 1 296 TRP 296 268 268 TRP TRP H . n 
H 1 297 ASN 297 269 269 ASN ASN H . n 
H 1 298 GLU 298 270 270 GLU GLU H . n 
H 1 299 ARG 299 271 271 ARG ARG H . n 
H 1 300 LEU 300 272 272 LEU LEU H . n 
H 1 301 GLY 301 273 273 GLY GLY H . n 
H 1 302 TYR 302 274 274 TYR TYR H . n 
H 1 303 ILE 303 275 275 ILE ILE H . n 
H 1 304 LEU 304 276 276 LEU LEU H . n 
H 1 305 THR 305 277 277 THR THR H . n 
H 1 306 CYS 306 278 278 CYS CYS H . n 
H 1 307 PRO 307 279 279 PRO PRO H . n 
H 1 308 SER 308 280 280 SER SER H . n 
H 1 309 ASN 309 281 281 ASN ASN H . n 
H 1 310 LEU 310 282 282 LEU LEU H . n 
H 1 311 GLY 311 283 283 GLY GLY H . n 
H 1 312 THR 312 284 284 THR THR H . n 
H 1 313 GLY 313 285 285 GLY GLY H . n 
H 1 314 LEU 314 286 286 LEU LEU H . n 
H 1 315 ARG 315 287 287 ARG ARG H . n 
H 1 316 ALA 316 288 288 ALA ALA H . n 
H 1 317 GLY 317 289 289 GLY GLY H . n 
H 1 318 VAL 318 290 290 VAL VAL H . n 
H 1 319 HIS 319 291 291 HIS HIS H . n 
H 1 320 ILE 320 292 292 ILE ILE H . n 
H 1 321 LYS 321 293 293 LYS LYS H . n 
H 1 322 LEU 322 294 294 LEU LEU H . n 
H 1 323 PRO 323 295 295 PRO PRO H . n 
H 1 324 LEU 324 296 296 LEU LEU H . n 
H 1 325 LEU 325 297 297 LEU LEU H . n 
H 1 326 SER 326 298 298 SER SER H . n 
H 1 327 LYS 327 299 299 LYS LYS H . n 
H 1 328 ASP 328 300 300 ASP ASP H . n 
H 1 329 SER 329 301 301 SER SER H . n 
H 1 330 ARG 330 302 302 ARG ARG H . n 
H 1 331 PHE 331 303 303 PHE PHE H . n 
H 1 332 PRO 332 304 304 PRO PRO H . n 
H 1 333 LYS 333 305 305 LYS LYS H . n 
H 1 334 ILE 334 306 306 ILE ILE H . n 
H 1 335 LEU 335 307 307 LEU LEU H . n 
H 1 336 GLU 336 308 308 GLU GLU H . n 
H 1 337 ASN 337 309 309 ASN ASN H . n 
H 1 338 LEU 338 310 310 LEU LEU H . n 
H 1 339 ARG 339 311 311 ARG ARG H . n 
H 1 340 LEU 340 312 312 LEU LEU H . n 
H 1 341 GLN 341 313 313 GLN GLN H . n 
H 1 342 LYS 342 314 314 LYS LYS H . n 
H 1 343 ARG 343 315 315 ARG ARG H . n 
H 1 344 GLY 344 316 316 GLY GLY H . n 
H 1 345 THR 345 317 317 THR THR H . n 
H 1 346 GLY 346 318 318 GLY GLY H . n 
H 1 347 GLY 347 319 319 GLY GLY H . n 
H 1 348 VAL 348 320 320 VAL VAL H . n 
H 1 349 ASP 349 321 321 ASP ASP H . n 
H 1 350 THR 350 322 322 THR THR H . n 
H 1 351 ALA 351 323 323 ALA ALA H . n 
H 1 352 ALA 352 324 324 ALA ALA H . n 
H 1 353 THR 353 325 325 THR THR H . n 
H 1 354 GLY 354 326 326 GLY GLY H . n 
H 1 355 GLY 355 327 327 GLY GLY H . n 
H 1 356 VAL 356 328 328 VAL VAL H . n 
H 1 357 PHE 357 329 329 PHE PHE H . n 
H 1 358 ASP 358 330 330 ASP ASP H . n 
H 1 359 ILE 359 331 331 ILE ILE H . n 
H 1 360 SER 360 332 332 SER SER H . n 
H 1 361 ASN 361 333 333 ASN ASN H . n 
H 1 362 LEU 362 334 334 LEU LEU H . n 
H 1 363 ASP 363 335 335 ASP ASP H . n 
H 1 364 ARG 364 336 336 ARG ARG H . n 
H 1 365 LEU 365 337 337 LEU LEU H . n 
H 1 366 GLY 366 338 338 GLY GLY H . n 
H 1 367 LYS 367 339 339 LYS LYS H . n 
H 1 368 SER 368 340 340 SER SER H . n 
H 1 369 GLU 369 341 341 GLU GLU H . n 
H 1 370 VAL 370 342 342 VAL VAL H . n 
H 1 371 GLU 371 343 343 GLU GLU H . n 
H 1 372 LEU 372 344 344 LEU LEU H . n 
H 1 373 VAL 373 345 345 VAL VAL H . n 
H 1 374 GLN 374 346 346 GLN GLN H . n 
H 1 375 LEU 375 347 347 LEU LEU H . n 
H 1 376 VAL 376 348 348 VAL VAL H . n 
H 1 377 ILE 377 349 349 ILE ILE H . n 
H 1 378 ASP 378 350 350 ASP ASP H . n 
H 1 379 GLY 379 351 351 GLY GLY H . n 
H 1 380 VAL 380 352 352 VAL VAL H . n 
H 1 381 ASN 381 353 353 ASN ASN H . n 
H 1 382 TYR 382 354 354 TYR TYR H . n 
H 1 383 LEU 383 355 355 LEU LEU H . n 
H 1 384 ILE 384 356 356 ILE ILE H . n 
H 1 385 ASP 385 357 357 ASP ASP H . n 
H 1 386 CYS 386 358 358 CYS CYS H . n 
H 1 387 GLU 387 359 359 GLU GLU H . n 
H 1 388 ARG 388 360 360 ARG ARG H . n 
H 1 389 ARG 389 361 361 ARG ARG H . n 
H 1 390 LEU 390 362 362 LEU LEU H . n 
H 1 391 GLU 391 363 363 GLU GLU H . n 
H 1 392 ARG 392 364 364 ARG ARG H . n 
H 1 393 GLY 393 365 365 GLY GLY H . n 
H 1 394 GLN 394 366 366 GLN GLN H . n 
H 1 395 ASP 395 367 367 ASP ASP H . n 
H 1 396 ILE 396 368 368 ILE ILE H . n 
H 1 397 ARG 397 369 369 ARG ARG H . n 
H 1 398 ILE 398 370 370 ILE ILE H . n 
H 1 399 PRO 399 371 ?   ?   ?   H . n 
H 1 400 THR 400 372 ?   ?   ?   H . n 
H 1 401 PRO 401 373 ?   ?   ?   H . n 
H 1 402 VAL 402 374 ?   ?   ?   H . n 
H 1 403 ILE 403 375 ?   ?   ?   H . n 
H 1 404 HIS 404 376 ?   ?   ?   H . n 
H 1 405 THR 405 377 ?   ?   ?   H . n 
H 1 406 LYS 406 378 ?   ?   ?   H . n 
H 1 407 HIS 407 379 ?   ?   ?   H . n 
H 1 408 GLY 408 380 ?   ?   ?   H . n 
H 1 409 SER 409 381 ?   ?   ?   H . n 
H 1 410 SER 410 382 ?   ?   ?   H . n 
H 1 411 ASP 411 383 ?   ?   ?   H . n 
H 1 412 TYR 412 384 ?   ?   ?   H . n 
H 1 413 LYS 413 385 ?   ?   ?   H . n 
H 1 414 ASP 414 386 ?   ?   ?   H . n 
H 1 415 ASP 415 387 ?   ?   ?   H . n 
H 1 416 ASP 416 388 ?   ?   ?   H . n 
H 1 417 ASP 417 389 ?   ?   ?   H . n 
H 1 418 LYS 418 390 ?   ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 2 ADP 1 401 402 ADP ADP A . 
J 3 MG  1 402 1   MG  MG  A . 
K 2 ADP 1 401 402 ADP ADP B . 
L 3 MG  1 402 2   MG  MG  B . 
M 2 ADP 1 401 402 ADP ADP C . 
N 3 MG  1 402 3   MG  MG  C . 
O 2 ADP 1 401 402 ADP ADP D . 
P 3 MG  1 402 4   MG  MG  D . 
Q 2 ADP 1 401 402 ADP ADP E . 
R 3 MG  1 402 5   MG  MG  E . 
S 2 ADP 1 401 402 ADP ADP F . 
T 3 MG  1 402 6   MG  MG  F . 
U 2 ADP 1 401 402 ADP ADP G . 
V 3 MG  1 402 7   MG  MG  G . 
W 2 ADP 1 401 402 ADP ADP H . 
X 3 MG  1 402 8   MG  MG  H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A GLU 4   ? CG  ? A GLU 32  CG  
2    1 Y 1 A GLU 4   ? CD  ? A GLU 32  CD  
3    1 Y 1 A GLU 4   ? OE1 ? A GLU 32  OE1 
4    1 Y 1 A GLU 4   ? OE2 ? A GLU 32  OE2 
5    1 Y 1 A ARG 5   ? CG  ? A ARG 33  CG  
6    1 Y 1 A ARG 5   ? CD  ? A ARG 33  CD  
7    1 Y 1 A ARG 5   ? NE  ? A ARG 33  NE  
8    1 Y 1 A ARG 5   ? CZ  ? A ARG 33  CZ  
9    1 Y 1 A ARG 5   ? NH1 ? A ARG 33  NH1 
10   1 Y 1 A ARG 5   ? NH2 ? A ARG 33  NH2 
11   1 Y 1 A LYS 20  ? CG  ? A LYS 48  CG  
12   1 Y 1 A LYS 20  ? CD  ? A LYS 48  CD  
13   1 Y 1 A LYS 20  ? CE  ? A LYS 48  CE  
14   1 Y 1 A LYS 20  ? NZ  ? A LYS 48  NZ  
15   1 Y 1 A HIS 61  ? CG  ? A HIS 89  CG  
16   1 Y 1 A HIS 61  ? ND1 ? A HIS 89  ND1 
17   1 Y 1 A HIS 61  ? CD2 ? A HIS 89  CD2 
18   1 Y 1 A HIS 61  ? CE1 ? A HIS 89  CE1 
19   1 Y 1 A HIS 61  ? NE2 ? A HIS 89  NE2 
20   1 Y 1 A PHE 63  ? CG  ? A PHE 91  CG  
21   1 Y 1 A PHE 63  ? CD1 ? A PHE 91  CD1 
22   1 Y 1 A PHE 63  ? CD2 ? A PHE 91  CD2 
23   1 Y 1 A PHE 63  ? CE1 ? A PHE 91  CE1 
24   1 Y 1 A PHE 63  ? CE2 ? A PHE 91  CE2 
25   1 Y 1 A PHE 63  ? CZ  ? A PHE 91  CZ  
26   1 Y 1 A LYS 65  ? CG  ? A LYS 93  CG  
27   1 Y 1 A LYS 65  ? CD  ? A LYS 93  CD  
28   1 Y 1 A LYS 65  ? CE  ? A LYS 93  CE  
29   1 Y 1 A LYS 65  ? NZ  ? A LYS 93  NZ  
30   1 Y 1 A GLU 75  ? CG  ? A GLU 103 CG  
31   1 Y 1 A GLU 75  ? CD  ? A GLU 103 CD  
32   1 Y 1 A GLU 75  ? OE1 ? A GLU 103 OE1 
33   1 Y 1 A GLU 75  ? OE2 ? A GLU 103 OE2 
34   1 Y 1 A GLU 90  ? CG  ? A GLU 118 CG  
35   1 Y 1 A GLU 90  ? CD  ? A GLU 118 CD  
36   1 Y 1 A GLU 90  ? OE1 ? A GLU 118 OE1 
37   1 Y 1 A GLU 90  ? OE2 ? A GLU 118 OE2 
38   1 Y 1 A THR 99  ? OG1 ? A THR 127 OG1 
39   1 Y 1 A THR 99  ? CG2 ? A THR 127 CG2 
40   1 Y 1 A LYS 110 ? CG  ? A LYS 138 CG  
41   1 Y 1 A LYS 110 ? CD  ? A LYS 138 CD  
42   1 Y 1 A LYS 110 ? CE  ? A LYS 138 CE  
43   1 Y 1 A LYS 110 ? NZ  ? A LYS 138 NZ  
44   1 Y 1 A ARG 112 ? CG  ? A ARG 140 CG  
45   1 Y 1 A ARG 112 ? CD  ? A ARG 140 CD  
46   1 Y 1 A ARG 112 ? NE  ? A ARG 140 NE  
47   1 Y 1 A ARG 112 ? CZ  ? A ARG 140 CZ  
48   1 Y 1 A ARG 112 ? NH1 ? A ARG 140 NH1 
49   1 Y 1 A ARG 112 ? NH2 ? A ARG 140 NH2 
50   1 Y 1 A TYR 115 ? CG  ? A TYR 143 CG  
51   1 Y 1 A TYR 115 ? CD1 ? A TYR 143 CD1 
52   1 Y 1 A TYR 115 ? CD2 ? A TYR 143 CD2 
53   1 Y 1 A TYR 115 ? CE1 ? A TYR 143 CE1 
54   1 Y 1 A TYR 115 ? CE2 ? A TYR 143 CE2 
55   1 Y 1 A TYR 115 ? CZ  ? A TYR 143 CZ  
56   1 Y 1 A TYR 115 ? OH  ? A TYR 143 OH  
57   1 Y 1 A ASP 117 ? CG  ? A ASP 145 CG  
58   1 Y 1 A ASP 117 ? OD1 ? A ASP 145 OD1 
59   1 Y 1 A ASP 117 ? OD2 ? A ASP 145 OD2 
60   1 Y 1 A GLU 118 ? CG  ? A GLU 146 CG  
61   1 Y 1 A GLU 118 ? CD  ? A GLU 146 CD  
62   1 Y 1 A GLU 118 ? OE1 ? A GLU 146 OE1 
63   1 Y 1 A GLU 118 ? OE2 ? A GLU 146 OE2 
64   1 Y 1 A ARG 119 ? CG  ? A ARG 147 CG  
65   1 Y 1 A ARG 119 ? CD  ? A ARG 147 CD  
66   1 Y 1 A ARG 119 ? NE  ? A ARG 147 NE  
67   1 Y 1 A ARG 119 ? CZ  ? A ARG 147 CZ  
68   1 Y 1 A ARG 119 ? NH1 ? A ARG 147 NH1 
69   1 Y 1 A ARG 119 ? NH2 ? A ARG 147 NH2 
70   1 Y 1 A LYS 161 ? CG  ? A LYS 189 CG  
71   1 Y 1 A LYS 161 ? CD  ? A LYS 189 CD  
72   1 Y 1 A LYS 161 ? CE  ? A LYS 189 CE  
73   1 Y 1 A LYS 161 ? NZ  ? A LYS 189 NZ  
74   1 Y 1 A GLU 176 ? CG  ? A GLU 204 CG  
75   1 Y 1 A GLU 176 ? CD  ? A GLU 204 CD  
76   1 Y 1 A GLU 176 ? OE1 ? A GLU 204 OE1 
77   1 Y 1 A GLU 176 ? OE2 ? A GLU 204 OE2 
78   1 Y 1 A GLU 178 ? CG  ? A GLU 206 CG  
79   1 Y 1 A GLU 178 ? CD  ? A GLU 206 CD  
80   1 Y 1 A GLU 178 ? OE1 ? A GLU 206 OE1 
81   1 Y 1 A GLU 178 ? OE2 ? A GLU 206 OE2 
82   1 Y 1 A GLN 179 ? CG  ? A GLN 207 CG  
83   1 Y 1 A GLN 179 ? CD  ? A GLN 207 CD  
84   1 Y 1 A GLN 179 ? OE1 ? A GLN 207 OE1 
85   1 Y 1 A GLN 179 ? NE2 ? A GLN 207 NE2 
86   1 Y 1 A GLN 180 ? CG  ? A GLN 208 CG  
87   1 Y 1 A GLN 180 ? CD  ? A GLN 208 CD  
88   1 Y 1 A GLN 180 ? OE1 ? A GLN 208 OE1 
89   1 Y 1 A GLN 180 ? NE2 ? A GLN 208 NE2 
90   1 Y 1 A GLN 181 ? CG  ? A GLN 209 CG  
91   1 Y 1 A GLN 181 ? CD  ? A GLN 209 CD  
92   1 Y 1 A GLN 181 ? OE1 ? A GLN 209 OE1 
93   1 Y 1 A GLN 181 ? NE2 ? A GLN 209 NE2 
94   1 Y 1 A LEU 182 ? CG  ? A LEU 210 CG  
95   1 Y 1 A LEU 182 ? CD1 ? A LEU 210 CD1 
96   1 Y 1 A LEU 182 ? CD2 ? A LEU 210 CD2 
97   1 Y 1 A ASP 184 ? CG  ? A ASP 212 CG  
98   1 Y 1 A ASP 184 ? OD1 ? A ASP 212 OD1 
99   1 Y 1 A ASP 184 ? OD2 ? A ASP 212 OD2 
100  1 Y 1 A LYS 191 ? CG  ? A LYS 219 CG  
101  1 Y 1 A LYS 191 ? CD  ? A LYS 219 CD  
102  1 Y 1 A LYS 191 ? CE  ? A LYS 219 CE  
103  1 Y 1 A LYS 191 ? NZ  ? A LYS 219 NZ  
104  1 Y 1 A GLU 217 ? CG  ? A GLU 245 CG  
105  1 Y 1 A GLU 217 ? CD  ? A GLU 245 CD  
106  1 Y 1 A GLU 217 ? OE1 ? A GLU 245 OE1 
107  1 Y 1 A GLU 217 ? OE2 ? A GLU 245 OE2 
108  1 Y 1 A GLU 236 ? CG  ? A GLU 264 CG  
109  1 Y 1 A GLU 236 ? CD  ? A GLU 264 CD  
110  1 Y 1 A GLU 236 ? OE1 ? A GLU 264 OE1 
111  1 Y 1 A GLU 236 ? OE2 ? A GLU 264 OE2 
112  1 Y 1 A LYS 237 ? CG  ? A LYS 265 CG  
113  1 Y 1 A LYS 237 ? CD  ? A LYS 265 CD  
114  1 Y 1 A LYS 237 ? CE  ? A LYS 265 CE  
115  1 Y 1 A LYS 237 ? NZ  ? A LYS 265 NZ  
116  1 Y 1 A LYS 253 ? CG  ? A LYS 281 CG  
117  1 Y 1 A LYS 253 ? CD  ? A LYS 281 CD  
118  1 Y 1 A LYS 253 ? CE  ? A LYS 281 CE  
119  1 Y 1 A LYS 253 ? NZ  ? A LYS 281 NZ  
120  1 Y 1 A GLU 254 ? CG  ? A GLU 282 CG  
121  1 Y 1 A GLU 254 ? CD  ? A GLU 282 CD  
122  1 Y 1 A GLU 254 ? OE1 ? A GLU 282 OE1 
123  1 Y 1 A GLU 254 ? OE2 ? A GLU 282 OE2 
124  1 Y 1 A GLU 270 ? CG  ? A GLU 298 CG  
125  1 Y 1 A GLU 270 ? CD  ? A GLU 298 CD  
126  1 Y 1 A GLU 270 ? OE1 ? A GLU 298 OE1 
127  1 Y 1 A GLU 270 ? OE2 ? A GLU 298 OE2 
128  1 Y 1 A LYS 293 ? CG  ? A LYS 321 CG  
129  1 Y 1 A LYS 293 ? CD  ? A LYS 321 CD  
130  1 Y 1 A LYS 293 ? CE  ? A LYS 321 CE  
131  1 Y 1 A LYS 293 ? NZ  ? A LYS 321 NZ  
132  1 Y 1 A LEU 294 ? CG  ? A LEU 322 CG  
133  1 Y 1 A LEU 294 ? CD1 ? A LEU 322 CD1 
134  1 Y 1 A LEU 294 ? CD2 ? A LEU 322 CD2 
135  1 Y 1 A LEU 296 ? CG  ? A LEU 324 CG  
136  1 Y 1 A LEU 296 ? CD1 ? A LEU 324 CD1 
137  1 Y 1 A LEU 296 ? CD2 ? A LEU 324 CD2 
138  1 Y 1 A LYS 299 ? CG  ? A LYS 327 CG  
139  1 Y 1 A LYS 299 ? CD  ? A LYS 327 CD  
140  1 Y 1 A LYS 299 ? CE  ? A LYS 327 CE  
141  1 Y 1 A LYS 299 ? NZ  ? A LYS 327 NZ  
142  1 Y 1 A ASP 300 ? CG  ? A ASP 328 CG  
143  1 Y 1 A ASP 300 ? OD1 ? A ASP 328 OD1 
144  1 Y 1 A ASP 300 ? OD2 ? A ASP 328 OD2 
145  1 Y 1 A ARG 302 ? CG  ? A ARG 330 CG  
146  1 Y 1 A ARG 302 ? CD  ? A ARG 330 CD  
147  1 Y 1 A ARG 302 ? NE  ? A ARG 330 NE  
148  1 Y 1 A ARG 302 ? CZ  ? A ARG 330 CZ  
149  1 Y 1 A ARG 302 ? NH1 ? A ARG 330 NH1 
150  1 Y 1 A ARG 302 ? NH2 ? A ARG 330 NH2 
151  1 Y 1 A LYS 305 ? CG  ? A LYS 333 CG  
152  1 Y 1 A LYS 305 ? CD  ? A LYS 333 CD  
153  1 Y 1 A LYS 305 ? CE  ? A LYS 333 CE  
154  1 Y 1 A LYS 305 ? NZ  ? A LYS 333 NZ  
155  1 Y 1 A GLU 308 ? CG  ? A GLU 336 CG  
156  1 Y 1 A GLU 308 ? CD  ? A GLU 336 CD  
157  1 Y 1 A GLU 308 ? OE1 ? A GLU 336 OE1 
158  1 Y 1 A GLU 308 ? OE2 ? A GLU 336 OE2 
159  1 Y 1 A LYS 314 ? CG  ? A LYS 342 CG  
160  1 Y 1 A LYS 314 ? CD  ? A LYS 342 CD  
161  1 Y 1 A LYS 314 ? CE  ? A LYS 342 CE  
162  1 Y 1 A LYS 314 ? NZ  ? A LYS 342 NZ  
163  1 Y 1 A ASP 357 ? CG  ? A ASP 385 CG  
164  1 Y 1 A ASP 357 ? OD1 ? A ASP 385 OD1 
165  1 Y 1 A ASP 357 ? OD2 ? A ASP 385 OD2 
166  1 Y 1 A ARG 360 ? CG  ? A ARG 388 CG  
167  1 Y 1 A ARG 360 ? CD  ? A ARG 388 CD  
168  1 Y 1 A ARG 360 ? NE  ? A ARG 388 NE  
169  1 Y 1 A ARG 360 ? CZ  ? A ARG 388 CZ  
170  1 Y 1 A ARG 360 ? NH1 ? A ARG 388 NH1 
171  1 Y 1 A ARG 360 ? NH2 ? A ARG 388 NH2 
172  1 Y 1 A ARG 361 ? CG  ? A ARG 389 CG  
173  1 Y 1 A ARG 361 ? CD  ? A ARG 389 CD  
174  1 Y 1 A ARG 361 ? NE  ? A ARG 389 NE  
175  1 Y 1 A ARG 361 ? CZ  ? A ARG 389 CZ  
176  1 Y 1 A ARG 361 ? NH1 ? A ARG 389 NH1 
177  1 Y 1 A ARG 361 ? NH2 ? A ARG 389 NH2 
178  1 Y 1 A ARG 364 ? CG  ? A ARG 392 CG  
179  1 Y 1 A ARG 364 ? CD  ? A ARG 392 CD  
180  1 Y 1 A ARG 364 ? NE  ? A ARG 392 NE  
181  1 Y 1 A ARG 364 ? CZ  ? A ARG 392 CZ  
182  1 Y 1 A ARG 364 ? NH1 ? A ARG 392 NH1 
183  1 Y 1 A ARG 364 ? NH2 ? A ARG 392 NH2 
184  1 Y 1 A ASP 367 ? CG  ? A ASP 395 CG  
185  1 Y 1 A ASP 367 ? OD1 ? A ASP 395 OD1 
186  1 Y 1 A ASP 367 ? OD2 ? A ASP 395 OD2 
187  1 Y 1 A ARG 369 ? CG  ? A ARG 397 CG  
188  1 Y 1 A ARG 369 ? CD  ? A ARG 397 CD  
189  1 Y 1 A ARG 369 ? NE  ? A ARG 397 NE  
190  1 Y 1 A ARG 369 ? CZ  ? A ARG 397 CZ  
191  1 Y 1 A ARG 369 ? NH1 ? A ARG 397 NH1 
192  1 Y 1 A ARG 369 ? NH2 ? A ARG 397 NH2 
193  1 Y 1 B GLU 4   ? CG  ? B GLU 32  CG  
194  1 Y 1 B GLU 4   ? CD  ? B GLU 32  CD  
195  1 Y 1 B GLU 4   ? OE1 ? B GLU 32  OE1 
196  1 Y 1 B GLU 4   ? OE2 ? B GLU 32  OE2 
197  1 Y 1 B ARG 5   ? CG  ? B ARG 33  CG  
198  1 Y 1 B ARG 5   ? CD  ? B ARG 33  CD  
199  1 Y 1 B ARG 5   ? NE  ? B ARG 33  NE  
200  1 Y 1 B ARG 5   ? CZ  ? B ARG 33  CZ  
201  1 Y 1 B ARG 5   ? NH1 ? B ARG 33  NH1 
202  1 Y 1 B ARG 5   ? NH2 ? B ARG 33  NH2 
203  1 Y 1 B LYS 20  ? CG  ? B LYS 48  CG  
204  1 Y 1 B LYS 20  ? CD  ? B LYS 48  CD  
205  1 Y 1 B LYS 20  ? CE  ? B LYS 48  CE  
206  1 Y 1 B LYS 20  ? NZ  ? B LYS 48  NZ  
207  1 Y 1 B HIS 61  ? CG  ? B HIS 89  CG  
208  1 Y 1 B HIS 61  ? ND1 ? B HIS 89  ND1 
209  1 Y 1 B HIS 61  ? CD2 ? B HIS 89  CD2 
210  1 Y 1 B HIS 61  ? CE1 ? B HIS 89  CE1 
211  1 Y 1 B HIS 61  ? NE2 ? B HIS 89  NE2 
212  1 Y 1 B PHE 63  ? CG  ? B PHE 91  CG  
213  1 Y 1 B PHE 63  ? CD1 ? B PHE 91  CD1 
214  1 Y 1 B PHE 63  ? CD2 ? B PHE 91  CD2 
215  1 Y 1 B PHE 63  ? CE1 ? B PHE 91  CE1 
216  1 Y 1 B PHE 63  ? CE2 ? B PHE 91  CE2 
217  1 Y 1 B PHE 63  ? CZ  ? B PHE 91  CZ  
218  1 Y 1 B LYS 65  ? CG  ? B LYS 93  CG  
219  1 Y 1 B LYS 65  ? CD  ? B LYS 93  CD  
220  1 Y 1 B LYS 65  ? CE  ? B LYS 93  CE  
221  1 Y 1 B LYS 65  ? NZ  ? B LYS 93  NZ  
222  1 Y 1 B GLU 75  ? CG  ? B GLU 103 CG  
223  1 Y 1 B GLU 75  ? CD  ? B GLU 103 CD  
224  1 Y 1 B GLU 75  ? OE1 ? B GLU 103 OE1 
225  1 Y 1 B GLU 75  ? OE2 ? B GLU 103 OE2 
226  1 Y 1 B GLU 90  ? CG  ? B GLU 118 CG  
227  1 Y 1 B GLU 90  ? CD  ? B GLU 118 CD  
228  1 Y 1 B GLU 90  ? OE1 ? B GLU 118 OE1 
229  1 Y 1 B GLU 90  ? OE2 ? B GLU 118 OE2 
230  1 Y 1 B THR 99  ? OG1 ? B THR 127 OG1 
231  1 Y 1 B THR 99  ? CG2 ? B THR 127 CG2 
232  1 Y 1 B LYS 110 ? CG  ? B LYS 138 CG  
233  1 Y 1 B LYS 110 ? CD  ? B LYS 138 CD  
234  1 Y 1 B LYS 110 ? CE  ? B LYS 138 CE  
235  1 Y 1 B LYS 110 ? NZ  ? B LYS 138 NZ  
236  1 Y 1 B ARG 112 ? CG  ? B ARG 140 CG  
237  1 Y 1 B ARG 112 ? CD  ? B ARG 140 CD  
238  1 Y 1 B ARG 112 ? NE  ? B ARG 140 NE  
239  1 Y 1 B ARG 112 ? CZ  ? B ARG 140 CZ  
240  1 Y 1 B ARG 112 ? NH1 ? B ARG 140 NH1 
241  1 Y 1 B ARG 112 ? NH2 ? B ARG 140 NH2 
242  1 Y 1 B TYR 115 ? CG  ? B TYR 143 CG  
243  1 Y 1 B TYR 115 ? CD1 ? B TYR 143 CD1 
244  1 Y 1 B TYR 115 ? CD2 ? B TYR 143 CD2 
245  1 Y 1 B TYR 115 ? CE1 ? B TYR 143 CE1 
246  1 Y 1 B TYR 115 ? CE2 ? B TYR 143 CE2 
247  1 Y 1 B TYR 115 ? CZ  ? B TYR 143 CZ  
248  1 Y 1 B TYR 115 ? OH  ? B TYR 143 OH  
249  1 Y 1 B ASP 117 ? CG  ? B ASP 145 CG  
250  1 Y 1 B ASP 117 ? OD1 ? B ASP 145 OD1 
251  1 Y 1 B ASP 117 ? OD2 ? B ASP 145 OD2 
252  1 Y 1 B GLU 118 ? CG  ? B GLU 146 CG  
253  1 Y 1 B GLU 118 ? CD  ? B GLU 146 CD  
254  1 Y 1 B GLU 118 ? OE1 ? B GLU 146 OE1 
255  1 Y 1 B GLU 118 ? OE2 ? B GLU 146 OE2 
256  1 Y 1 B ARG 119 ? CG  ? B ARG 147 CG  
257  1 Y 1 B ARG 119 ? CD  ? B ARG 147 CD  
258  1 Y 1 B ARG 119 ? NE  ? B ARG 147 NE  
259  1 Y 1 B ARG 119 ? CZ  ? B ARG 147 CZ  
260  1 Y 1 B ARG 119 ? NH1 ? B ARG 147 NH1 
261  1 Y 1 B ARG 119 ? NH2 ? B ARG 147 NH2 
262  1 Y 1 B LYS 161 ? CG  ? B LYS 189 CG  
263  1 Y 1 B LYS 161 ? CD  ? B LYS 189 CD  
264  1 Y 1 B LYS 161 ? CE  ? B LYS 189 CE  
265  1 Y 1 B LYS 161 ? NZ  ? B LYS 189 NZ  
266  1 Y 1 B GLU 176 ? CG  ? B GLU 204 CG  
267  1 Y 1 B GLU 176 ? CD  ? B GLU 204 CD  
268  1 Y 1 B GLU 176 ? OE1 ? B GLU 204 OE1 
269  1 Y 1 B GLU 176 ? OE2 ? B GLU 204 OE2 
270  1 Y 1 B GLU 178 ? CG  ? B GLU 206 CG  
271  1 Y 1 B GLU 178 ? CD  ? B GLU 206 CD  
272  1 Y 1 B GLU 178 ? OE1 ? B GLU 206 OE1 
273  1 Y 1 B GLU 178 ? OE2 ? B GLU 206 OE2 
274  1 Y 1 B GLN 179 ? CG  ? B GLN 207 CG  
275  1 Y 1 B GLN 179 ? CD  ? B GLN 207 CD  
276  1 Y 1 B GLN 179 ? OE1 ? B GLN 207 OE1 
277  1 Y 1 B GLN 179 ? NE2 ? B GLN 207 NE2 
278  1 Y 1 B GLN 180 ? CG  ? B GLN 208 CG  
279  1 Y 1 B GLN 180 ? CD  ? B GLN 208 CD  
280  1 Y 1 B GLN 180 ? OE1 ? B GLN 208 OE1 
281  1 Y 1 B GLN 180 ? NE2 ? B GLN 208 NE2 
282  1 Y 1 B GLN 181 ? CG  ? B GLN 209 CG  
283  1 Y 1 B GLN 181 ? CD  ? B GLN 209 CD  
284  1 Y 1 B GLN 181 ? OE1 ? B GLN 209 OE1 
285  1 Y 1 B GLN 181 ? NE2 ? B GLN 209 NE2 
286  1 Y 1 B LEU 182 ? CG  ? B LEU 210 CG  
287  1 Y 1 B LEU 182 ? CD1 ? B LEU 210 CD1 
288  1 Y 1 B LEU 182 ? CD2 ? B LEU 210 CD2 
289  1 Y 1 B ASP 184 ? CG  ? B ASP 212 CG  
290  1 Y 1 B ASP 184 ? OD1 ? B ASP 212 OD1 
291  1 Y 1 B ASP 184 ? OD2 ? B ASP 212 OD2 
292  1 Y 1 B LYS 191 ? CG  ? B LYS 219 CG  
293  1 Y 1 B LYS 191 ? CD  ? B LYS 219 CD  
294  1 Y 1 B LYS 191 ? CE  ? B LYS 219 CE  
295  1 Y 1 B LYS 191 ? NZ  ? B LYS 219 NZ  
296  1 Y 1 B GLU 217 ? CG  ? B GLU 245 CG  
297  1 Y 1 B GLU 217 ? CD  ? B GLU 245 CD  
298  1 Y 1 B GLU 217 ? OE1 ? B GLU 245 OE1 
299  1 Y 1 B GLU 217 ? OE2 ? B GLU 245 OE2 
300  1 Y 1 B GLU 236 ? CG  ? B GLU 264 CG  
301  1 Y 1 B GLU 236 ? CD  ? B GLU 264 CD  
302  1 Y 1 B GLU 236 ? OE1 ? B GLU 264 OE1 
303  1 Y 1 B GLU 236 ? OE2 ? B GLU 264 OE2 
304  1 Y 1 B LYS 237 ? CG  ? B LYS 265 CG  
305  1 Y 1 B LYS 237 ? CD  ? B LYS 265 CD  
306  1 Y 1 B LYS 237 ? CE  ? B LYS 265 CE  
307  1 Y 1 B LYS 237 ? NZ  ? B LYS 265 NZ  
308  1 Y 1 B LYS 253 ? CG  ? B LYS 281 CG  
309  1 Y 1 B LYS 253 ? CD  ? B LYS 281 CD  
310  1 Y 1 B LYS 253 ? CE  ? B LYS 281 CE  
311  1 Y 1 B LYS 253 ? NZ  ? B LYS 281 NZ  
312  1 Y 1 B GLU 254 ? CG  ? B GLU 282 CG  
313  1 Y 1 B GLU 254 ? CD  ? B GLU 282 CD  
314  1 Y 1 B GLU 254 ? OE1 ? B GLU 282 OE1 
315  1 Y 1 B GLU 254 ? OE2 ? B GLU 282 OE2 
316  1 Y 1 B GLU 270 ? CG  ? B GLU 298 CG  
317  1 Y 1 B GLU 270 ? CD  ? B GLU 298 CD  
318  1 Y 1 B GLU 270 ? OE1 ? B GLU 298 OE1 
319  1 Y 1 B GLU 270 ? OE2 ? B GLU 298 OE2 
320  1 Y 1 B LYS 293 ? CG  ? B LYS 321 CG  
321  1 Y 1 B LYS 293 ? CD  ? B LYS 321 CD  
322  1 Y 1 B LYS 293 ? CE  ? B LYS 321 CE  
323  1 Y 1 B LYS 293 ? NZ  ? B LYS 321 NZ  
324  1 Y 1 B LEU 294 ? CG  ? B LEU 322 CG  
325  1 Y 1 B LEU 294 ? CD1 ? B LEU 322 CD1 
326  1 Y 1 B LEU 294 ? CD2 ? B LEU 322 CD2 
327  1 Y 1 B LEU 296 ? CG  ? B LEU 324 CG  
328  1 Y 1 B LEU 296 ? CD1 ? B LEU 324 CD1 
329  1 Y 1 B LEU 296 ? CD2 ? B LEU 324 CD2 
330  1 Y 1 B LYS 299 ? CG  ? B LYS 327 CG  
331  1 Y 1 B LYS 299 ? CD  ? B LYS 327 CD  
332  1 Y 1 B LYS 299 ? CE  ? B LYS 327 CE  
333  1 Y 1 B LYS 299 ? NZ  ? B LYS 327 NZ  
334  1 Y 1 B ASP 300 ? CG  ? B ASP 328 CG  
335  1 Y 1 B ASP 300 ? OD1 ? B ASP 328 OD1 
336  1 Y 1 B ASP 300 ? OD2 ? B ASP 328 OD2 
337  1 Y 1 B ARG 302 ? CG  ? B ARG 330 CG  
338  1 Y 1 B ARG 302 ? CD  ? B ARG 330 CD  
339  1 Y 1 B ARG 302 ? NE  ? B ARG 330 NE  
340  1 Y 1 B ARG 302 ? CZ  ? B ARG 330 CZ  
341  1 Y 1 B ARG 302 ? NH1 ? B ARG 330 NH1 
342  1 Y 1 B ARG 302 ? NH2 ? B ARG 330 NH2 
343  1 Y 1 B LYS 305 ? CG  ? B LYS 333 CG  
344  1 Y 1 B LYS 305 ? CD  ? B LYS 333 CD  
345  1 Y 1 B LYS 305 ? CE  ? B LYS 333 CE  
346  1 Y 1 B LYS 305 ? NZ  ? B LYS 333 NZ  
347  1 Y 1 B GLU 308 ? CG  ? B GLU 336 CG  
348  1 Y 1 B GLU 308 ? CD  ? B GLU 336 CD  
349  1 Y 1 B GLU 308 ? OE1 ? B GLU 336 OE1 
350  1 Y 1 B GLU 308 ? OE2 ? B GLU 336 OE2 
351  1 Y 1 B LYS 314 ? CG  ? B LYS 342 CG  
352  1 Y 1 B LYS 314 ? CD  ? B LYS 342 CD  
353  1 Y 1 B LYS 314 ? CE  ? B LYS 342 CE  
354  1 Y 1 B LYS 314 ? NZ  ? B LYS 342 NZ  
355  1 Y 1 B ASP 357 ? CG  ? B ASP 385 CG  
356  1 Y 1 B ASP 357 ? OD1 ? B ASP 385 OD1 
357  1 Y 1 B ASP 357 ? OD2 ? B ASP 385 OD2 
358  1 Y 1 B ARG 360 ? CG  ? B ARG 388 CG  
359  1 Y 1 B ARG 360 ? CD  ? B ARG 388 CD  
360  1 Y 1 B ARG 360 ? NE  ? B ARG 388 NE  
361  1 Y 1 B ARG 360 ? CZ  ? B ARG 388 CZ  
362  1 Y 1 B ARG 360 ? NH1 ? B ARG 388 NH1 
363  1 Y 1 B ARG 360 ? NH2 ? B ARG 388 NH2 
364  1 Y 1 B ARG 361 ? CG  ? B ARG 389 CG  
365  1 Y 1 B ARG 361 ? CD  ? B ARG 389 CD  
366  1 Y 1 B ARG 361 ? NE  ? B ARG 389 NE  
367  1 Y 1 B ARG 361 ? CZ  ? B ARG 389 CZ  
368  1 Y 1 B ARG 361 ? NH1 ? B ARG 389 NH1 
369  1 Y 1 B ARG 361 ? NH2 ? B ARG 389 NH2 
370  1 Y 1 B ARG 364 ? CG  ? B ARG 392 CG  
371  1 Y 1 B ARG 364 ? CD  ? B ARG 392 CD  
372  1 Y 1 B ARG 364 ? NE  ? B ARG 392 NE  
373  1 Y 1 B ARG 364 ? CZ  ? B ARG 392 CZ  
374  1 Y 1 B ARG 364 ? NH1 ? B ARG 392 NH1 
375  1 Y 1 B ARG 364 ? NH2 ? B ARG 392 NH2 
376  1 Y 1 B ASP 367 ? CG  ? B ASP 395 CG  
377  1 Y 1 B ASP 367 ? OD1 ? B ASP 395 OD1 
378  1 Y 1 B ASP 367 ? OD2 ? B ASP 395 OD2 
379  1 Y 1 B ARG 369 ? CG  ? B ARG 397 CG  
380  1 Y 1 B ARG 369 ? CD  ? B ARG 397 CD  
381  1 Y 1 B ARG 369 ? NE  ? B ARG 397 NE  
382  1 Y 1 B ARG 369 ? CZ  ? B ARG 397 CZ  
383  1 Y 1 B ARG 369 ? NH1 ? B ARG 397 NH1 
384  1 Y 1 B ARG 369 ? NH2 ? B ARG 397 NH2 
385  1 Y 1 C GLU 4   ? CG  ? C GLU 32  CG  
386  1 Y 1 C GLU 4   ? CD  ? C GLU 32  CD  
387  1 Y 1 C GLU 4   ? OE1 ? C GLU 32  OE1 
388  1 Y 1 C GLU 4   ? OE2 ? C GLU 32  OE2 
389  1 Y 1 C ARG 5   ? CG  ? C ARG 33  CG  
390  1 Y 1 C ARG 5   ? CD  ? C ARG 33  CD  
391  1 Y 1 C ARG 5   ? NE  ? C ARG 33  NE  
392  1 Y 1 C ARG 5   ? CZ  ? C ARG 33  CZ  
393  1 Y 1 C ARG 5   ? NH1 ? C ARG 33  NH1 
394  1 Y 1 C ARG 5   ? NH2 ? C ARG 33  NH2 
395  1 Y 1 C LYS 20  ? CG  ? C LYS 48  CG  
396  1 Y 1 C LYS 20  ? CD  ? C LYS 48  CD  
397  1 Y 1 C LYS 20  ? CE  ? C LYS 48  CE  
398  1 Y 1 C LYS 20  ? NZ  ? C LYS 48  NZ  
399  1 Y 1 C HIS 61  ? CG  ? C HIS 89  CG  
400  1 Y 1 C HIS 61  ? ND1 ? C HIS 89  ND1 
401  1 Y 1 C HIS 61  ? CD2 ? C HIS 89  CD2 
402  1 Y 1 C HIS 61  ? CE1 ? C HIS 89  CE1 
403  1 Y 1 C HIS 61  ? NE2 ? C HIS 89  NE2 
404  1 Y 1 C PHE 63  ? CG  ? C PHE 91  CG  
405  1 Y 1 C PHE 63  ? CD1 ? C PHE 91  CD1 
406  1 Y 1 C PHE 63  ? CD2 ? C PHE 91  CD2 
407  1 Y 1 C PHE 63  ? CE1 ? C PHE 91  CE1 
408  1 Y 1 C PHE 63  ? CE2 ? C PHE 91  CE2 
409  1 Y 1 C PHE 63  ? CZ  ? C PHE 91  CZ  
410  1 Y 1 C LYS 65  ? CG  ? C LYS 93  CG  
411  1 Y 1 C LYS 65  ? CD  ? C LYS 93  CD  
412  1 Y 1 C LYS 65  ? CE  ? C LYS 93  CE  
413  1 Y 1 C LYS 65  ? NZ  ? C LYS 93  NZ  
414  1 Y 1 C GLU 75  ? CG  ? C GLU 103 CG  
415  1 Y 1 C GLU 75  ? CD  ? C GLU 103 CD  
416  1 Y 1 C GLU 75  ? OE1 ? C GLU 103 OE1 
417  1 Y 1 C GLU 75  ? OE2 ? C GLU 103 OE2 
418  1 Y 1 C GLU 90  ? CG  ? C GLU 118 CG  
419  1 Y 1 C GLU 90  ? CD  ? C GLU 118 CD  
420  1 Y 1 C GLU 90  ? OE1 ? C GLU 118 OE1 
421  1 Y 1 C GLU 90  ? OE2 ? C GLU 118 OE2 
422  1 Y 1 C THR 99  ? OG1 ? C THR 127 OG1 
423  1 Y 1 C THR 99  ? CG2 ? C THR 127 CG2 
424  1 Y 1 C LYS 110 ? CG  ? C LYS 138 CG  
425  1 Y 1 C LYS 110 ? CD  ? C LYS 138 CD  
426  1 Y 1 C LYS 110 ? CE  ? C LYS 138 CE  
427  1 Y 1 C LYS 110 ? NZ  ? C LYS 138 NZ  
428  1 Y 1 C ARG 112 ? CG  ? C ARG 140 CG  
429  1 Y 1 C ARG 112 ? CD  ? C ARG 140 CD  
430  1 Y 1 C ARG 112 ? NE  ? C ARG 140 NE  
431  1 Y 1 C ARG 112 ? CZ  ? C ARG 140 CZ  
432  1 Y 1 C ARG 112 ? NH1 ? C ARG 140 NH1 
433  1 Y 1 C ARG 112 ? NH2 ? C ARG 140 NH2 
434  1 Y 1 C TYR 115 ? CG  ? C TYR 143 CG  
435  1 Y 1 C TYR 115 ? CD1 ? C TYR 143 CD1 
436  1 Y 1 C TYR 115 ? CD2 ? C TYR 143 CD2 
437  1 Y 1 C TYR 115 ? CE1 ? C TYR 143 CE1 
438  1 Y 1 C TYR 115 ? CE2 ? C TYR 143 CE2 
439  1 Y 1 C TYR 115 ? CZ  ? C TYR 143 CZ  
440  1 Y 1 C TYR 115 ? OH  ? C TYR 143 OH  
441  1 Y 1 C ASP 117 ? CG  ? C ASP 145 CG  
442  1 Y 1 C ASP 117 ? OD1 ? C ASP 145 OD1 
443  1 Y 1 C ASP 117 ? OD2 ? C ASP 145 OD2 
444  1 Y 1 C GLU 118 ? CG  ? C GLU 146 CG  
445  1 Y 1 C GLU 118 ? CD  ? C GLU 146 CD  
446  1 Y 1 C GLU 118 ? OE1 ? C GLU 146 OE1 
447  1 Y 1 C GLU 118 ? OE2 ? C GLU 146 OE2 
448  1 Y 1 C ARG 119 ? CG  ? C ARG 147 CG  
449  1 Y 1 C ARG 119 ? CD  ? C ARG 147 CD  
450  1 Y 1 C ARG 119 ? NE  ? C ARG 147 NE  
451  1 Y 1 C ARG 119 ? CZ  ? C ARG 147 CZ  
452  1 Y 1 C ARG 119 ? NH1 ? C ARG 147 NH1 
453  1 Y 1 C ARG 119 ? NH2 ? C ARG 147 NH2 
454  1 Y 1 C LYS 161 ? CG  ? C LYS 189 CG  
455  1 Y 1 C LYS 161 ? CD  ? C LYS 189 CD  
456  1 Y 1 C LYS 161 ? CE  ? C LYS 189 CE  
457  1 Y 1 C LYS 161 ? NZ  ? C LYS 189 NZ  
458  1 Y 1 C GLU 176 ? CG  ? C GLU 204 CG  
459  1 Y 1 C GLU 176 ? CD  ? C GLU 204 CD  
460  1 Y 1 C GLU 176 ? OE1 ? C GLU 204 OE1 
461  1 Y 1 C GLU 176 ? OE2 ? C GLU 204 OE2 
462  1 Y 1 C GLU 178 ? CG  ? C GLU 206 CG  
463  1 Y 1 C GLU 178 ? CD  ? C GLU 206 CD  
464  1 Y 1 C GLU 178 ? OE1 ? C GLU 206 OE1 
465  1 Y 1 C GLU 178 ? OE2 ? C GLU 206 OE2 
466  1 Y 1 C GLN 179 ? CG  ? C GLN 207 CG  
467  1 Y 1 C GLN 179 ? CD  ? C GLN 207 CD  
468  1 Y 1 C GLN 179 ? OE1 ? C GLN 207 OE1 
469  1 Y 1 C GLN 179 ? NE2 ? C GLN 207 NE2 
470  1 Y 1 C GLN 180 ? CG  ? C GLN 208 CG  
471  1 Y 1 C GLN 180 ? CD  ? C GLN 208 CD  
472  1 Y 1 C GLN 180 ? OE1 ? C GLN 208 OE1 
473  1 Y 1 C GLN 180 ? NE2 ? C GLN 208 NE2 
474  1 Y 1 C GLN 181 ? CG  ? C GLN 209 CG  
475  1 Y 1 C GLN 181 ? CD  ? C GLN 209 CD  
476  1 Y 1 C GLN 181 ? OE1 ? C GLN 209 OE1 
477  1 Y 1 C GLN 181 ? NE2 ? C GLN 209 NE2 
478  1 Y 1 C LEU 182 ? CG  ? C LEU 210 CG  
479  1 Y 1 C LEU 182 ? CD1 ? C LEU 210 CD1 
480  1 Y 1 C LEU 182 ? CD2 ? C LEU 210 CD2 
481  1 Y 1 C ASP 184 ? CG  ? C ASP 212 CG  
482  1 Y 1 C ASP 184 ? OD1 ? C ASP 212 OD1 
483  1 Y 1 C ASP 184 ? OD2 ? C ASP 212 OD2 
484  1 Y 1 C LYS 191 ? CG  ? C LYS 219 CG  
485  1 Y 1 C LYS 191 ? CD  ? C LYS 219 CD  
486  1 Y 1 C LYS 191 ? CE  ? C LYS 219 CE  
487  1 Y 1 C LYS 191 ? NZ  ? C LYS 219 NZ  
488  1 Y 1 C GLU 217 ? CG  ? C GLU 245 CG  
489  1 Y 1 C GLU 217 ? CD  ? C GLU 245 CD  
490  1 Y 1 C GLU 217 ? OE1 ? C GLU 245 OE1 
491  1 Y 1 C GLU 217 ? OE2 ? C GLU 245 OE2 
492  1 Y 1 C GLU 236 ? CG  ? C GLU 264 CG  
493  1 Y 1 C GLU 236 ? CD  ? C GLU 264 CD  
494  1 Y 1 C GLU 236 ? OE1 ? C GLU 264 OE1 
495  1 Y 1 C GLU 236 ? OE2 ? C GLU 264 OE2 
496  1 Y 1 C LYS 237 ? CG  ? C LYS 265 CG  
497  1 Y 1 C LYS 237 ? CD  ? C LYS 265 CD  
498  1 Y 1 C LYS 237 ? CE  ? C LYS 265 CE  
499  1 Y 1 C LYS 237 ? NZ  ? C LYS 265 NZ  
500  1 Y 1 C LYS 253 ? CG  ? C LYS 281 CG  
501  1 Y 1 C LYS 253 ? CD  ? C LYS 281 CD  
502  1 Y 1 C LYS 253 ? CE  ? C LYS 281 CE  
503  1 Y 1 C LYS 253 ? NZ  ? C LYS 281 NZ  
504  1 Y 1 C GLU 254 ? CG  ? C GLU 282 CG  
505  1 Y 1 C GLU 254 ? CD  ? C GLU 282 CD  
506  1 Y 1 C GLU 254 ? OE1 ? C GLU 282 OE1 
507  1 Y 1 C GLU 254 ? OE2 ? C GLU 282 OE2 
508  1 Y 1 C GLU 270 ? CG  ? C GLU 298 CG  
509  1 Y 1 C GLU 270 ? CD  ? C GLU 298 CD  
510  1 Y 1 C GLU 270 ? OE1 ? C GLU 298 OE1 
511  1 Y 1 C GLU 270 ? OE2 ? C GLU 298 OE2 
512  1 Y 1 C LYS 293 ? CG  ? C LYS 321 CG  
513  1 Y 1 C LYS 293 ? CD  ? C LYS 321 CD  
514  1 Y 1 C LYS 293 ? CE  ? C LYS 321 CE  
515  1 Y 1 C LYS 293 ? NZ  ? C LYS 321 NZ  
516  1 Y 1 C LEU 294 ? CG  ? C LEU 322 CG  
517  1 Y 1 C LEU 294 ? CD1 ? C LEU 322 CD1 
518  1 Y 1 C LEU 294 ? CD2 ? C LEU 322 CD2 
519  1 Y 1 C LEU 296 ? CG  ? C LEU 324 CG  
520  1 Y 1 C LEU 296 ? CD1 ? C LEU 324 CD1 
521  1 Y 1 C LEU 296 ? CD2 ? C LEU 324 CD2 
522  1 Y 1 C LYS 299 ? CG  ? C LYS 327 CG  
523  1 Y 1 C LYS 299 ? CD  ? C LYS 327 CD  
524  1 Y 1 C LYS 299 ? CE  ? C LYS 327 CE  
525  1 Y 1 C LYS 299 ? NZ  ? C LYS 327 NZ  
526  1 Y 1 C ASP 300 ? CG  ? C ASP 328 CG  
527  1 Y 1 C ASP 300 ? OD1 ? C ASP 328 OD1 
528  1 Y 1 C ASP 300 ? OD2 ? C ASP 328 OD2 
529  1 Y 1 C ARG 302 ? CG  ? C ARG 330 CG  
530  1 Y 1 C ARG 302 ? CD  ? C ARG 330 CD  
531  1 Y 1 C ARG 302 ? NE  ? C ARG 330 NE  
532  1 Y 1 C ARG 302 ? CZ  ? C ARG 330 CZ  
533  1 Y 1 C ARG 302 ? NH1 ? C ARG 330 NH1 
534  1 Y 1 C ARG 302 ? NH2 ? C ARG 330 NH2 
535  1 Y 1 C LYS 305 ? CG  ? C LYS 333 CG  
536  1 Y 1 C LYS 305 ? CD  ? C LYS 333 CD  
537  1 Y 1 C LYS 305 ? CE  ? C LYS 333 CE  
538  1 Y 1 C LYS 305 ? NZ  ? C LYS 333 NZ  
539  1 Y 1 C GLU 308 ? CG  ? C GLU 336 CG  
540  1 Y 1 C GLU 308 ? CD  ? C GLU 336 CD  
541  1 Y 1 C GLU 308 ? OE1 ? C GLU 336 OE1 
542  1 Y 1 C GLU 308 ? OE2 ? C GLU 336 OE2 
543  1 Y 1 C LYS 314 ? CG  ? C LYS 342 CG  
544  1 Y 1 C LYS 314 ? CD  ? C LYS 342 CD  
545  1 Y 1 C LYS 314 ? CE  ? C LYS 342 CE  
546  1 Y 1 C LYS 314 ? NZ  ? C LYS 342 NZ  
547  1 Y 1 C ASP 357 ? CG  ? C ASP 385 CG  
548  1 Y 1 C ASP 357 ? OD1 ? C ASP 385 OD1 
549  1 Y 1 C ASP 357 ? OD2 ? C ASP 385 OD2 
550  1 Y 1 C ARG 360 ? CG  ? C ARG 388 CG  
551  1 Y 1 C ARG 360 ? CD  ? C ARG 388 CD  
552  1 Y 1 C ARG 360 ? NE  ? C ARG 388 NE  
553  1 Y 1 C ARG 360 ? CZ  ? C ARG 388 CZ  
554  1 Y 1 C ARG 360 ? NH1 ? C ARG 388 NH1 
555  1 Y 1 C ARG 360 ? NH2 ? C ARG 388 NH2 
556  1 Y 1 C ARG 361 ? CG  ? C ARG 389 CG  
557  1 Y 1 C ARG 361 ? CD  ? C ARG 389 CD  
558  1 Y 1 C ARG 361 ? NE  ? C ARG 389 NE  
559  1 Y 1 C ARG 361 ? CZ  ? C ARG 389 CZ  
560  1 Y 1 C ARG 361 ? NH1 ? C ARG 389 NH1 
561  1 Y 1 C ARG 361 ? NH2 ? C ARG 389 NH2 
562  1 Y 1 C ARG 364 ? CG  ? C ARG 392 CG  
563  1 Y 1 C ARG 364 ? CD  ? C ARG 392 CD  
564  1 Y 1 C ARG 364 ? NE  ? C ARG 392 NE  
565  1 Y 1 C ARG 364 ? CZ  ? C ARG 392 CZ  
566  1 Y 1 C ARG 364 ? NH1 ? C ARG 392 NH1 
567  1 Y 1 C ARG 364 ? NH2 ? C ARG 392 NH2 
568  1 Y 1 C ASP 367 ? CG  ? C ASP 395 CG  
569  1 Y 1 C ASP 367 ? OD1 ? C ASP 395 OD1 
570  1 Y 1 C ASP 367 ? OD2 ? C ASP 395 OD2 
571  1 Y 1 C ARG 369 ? CG  ? C ARG 397 CG  
572  1 Y 1 C ARG 369 ? CD  ? C ARG 397 CD  
573  1 Y 1 C ARG 369 ? NE  ? C ARG 397 NE  
574  1 Y 1 C ARG 369 ? CZ  ? C ARG 397 CZ  
575  1 Y 1 C ARG 369 ? NH1 ? C ARG 397 NH1 
576  1 Y 1 C ARG 369 ? NH2 ? C ARG 397 NH2 
577  1 Y 1 D GLU 4   ? CG  ? D GLU 32  CG  
578  1 Y 1 D GLU 4   ? CD  ? D GLU 32  CD  
579  1 Y 1 D GLU 4   ? OE1 ? D GLU 32  OE1 
580  1 Y 1 D GLU 4   ? OE2 ? D GLU 32  OE2 
581  1 Y 1 D ARG 5   ? CG  ? D ARG 33  CG  
582  1 Y 1 D ARG 5   ? CD  ? D ARG 33  CD  
583  1 Y 1 D ARG 5   ? NE  ? D ARG 33  NE  
584  1 Y 1 D ARG 5   ? CZ  ? D ARG 33  CZ  
585  1 Y 1 D ARG 5   ? NH1 ? D ARG 33  NH1 
586  1 Y 1 D ARG 5   ? NH2 ? D ARG 33  NH2 
587  1 Y 1 D LYS 20  ? CG  ? D LYS 48  CG  
588  1 Y 1 D LYS 20  ? CD  ? D LYS 48  CD  
589  1 Y 1 D LYS 20  ? CE  ? D LYS 48  CE  
590  1 Y 1 D LYS 20  ? NZ  ? D LYS 48  NZ  
591  1 Y 1 D HIS 61  ? CG  ? D HIS 89  CG  
592  1 Y 1 D HIS 61  ? ND1 ? D HIS 89  ND1 
593  1 Y 1 D HIS 61  ? CD2 ? D HIS 89  CD2 
594  1 Y 1 D HIS 61  ? CE1 ? D HIS 89  CE1 
595  1 Y 1 D HIS 61  ? NE2 ? D HIS 89  NE2 
596  1 Y 1 D PHE 63  ? CG  ? D PHE 91  CG  
597  1 Y 1 D PHE 63  ? CD1 ? D PHE 91  CD1 
598  1 Y 1 D PHE 63  ? CD2 ? D PHE 91  CD2 
599  1 Y 1 D PHE 63  ? CE1 ? D PHE 91  CE1 
600  1 Y 1 D PHE 63  ? CE2 ? D PHE 91  CE2 
601  1 Y 1 D PHE 63  ? CZ  ? D PHE 91  CZ  
602  1 Y 1 D LYS 65  ? CG  ? D LYS 93  CG  
603  1 Y 1 D LYS 65  ? CD  ? D LYS 93  CD  
604  1 Y 1 D LYS 65  ? CE  ? D LYS 93  CE  
605  1 Y 1 D LYS 65  ? NZ  ? D LYS 93  NZ  
606  1 Y 1 D GLU 75  ? CG  ? D GLU 103 CG  
607  1 Y 1 D GLU 75  ? CD  ? D GLU 103 CD  
608  1 Y 1 D GLU 75  ? OE1 ? D GLU 103 OE1 
609  1 Y 1 D GLU 75  ? OE2 ? D GLU 103 OE2 
610  1 Y 1 D GLU 90  ? CG  ? D GLU 118 CG  
611  1 Y 1 D GLU 90  ? CD  ? D GLU 118 CD  
612  1 Y 1 D GLU 90  ? OE1 ? D GLU 118 OE1 
613  1 Y 1 D GLU 90  ? OE2 ? D GLU 118 OE2 
614  1 Y 1 D THR 99  ? OG1 ? D THR 127 OG1 
615  1 Y 1 D THR 99  ? CG2 ? D THR 127 CG2 
616  1 Y 1 D LYS 110 ? CG  ? D LYS 138 CG  
617  1 Y 1 D LYS 110 ? CD  ? D LYS 138 CD  
618  1 Y 1 D LYS 110 ? CE  ? D LYS 138 CE  
619  1 Y 1 D LYS 110 ? NZ  ? D LYS 138 NZ  
620  1 Y 1 D ARG 112 ? CG  ? D ARG 140 CG  
621  1 Y 1 D ARG 112 ? CD  ? D ARG 140 CD  
622  1 Y 1 D ARG 112 ? NE  ? D ARG 140 NE  
623  1 Y 1 D ARG 112 ? CZ  ? D ARG 140 CZ  
624  1 Y 1 D ARG 112 ? NH1 ? D ARG 140 NH1 
625  1 Y 1 D ARG 112 ? NH2 ? D ARG 140 NH2 
626  1 Y 1 D TYR 115 ? CG  ? D TYR 143 CG  
627  1 Y 1 D TYR 115 ? CD1 ? D TYR 143 CD1 
628  1 Y 1 D TYR 115 ? CD2 ? D TYR 143 CD2 
629  1 Y 1 D TYR 115 ? CE1 ? D TYR 143 CE1 
630  1 Y 1 D TYR 115 ? CE2 ? D TYR 143 CE2 
631  1 Y 1 D TYR 115 ? CZ  ? D TYR 143 CZ  
632  1 Y 1 D TYR 115 ? OH  ? D TYR 143 OH  
633  1 Y 1 D ASP 117 ? CG  ? D ASP 145 CG  
634  1 Y 1 D ASP 117 ? OD1 ? D ASP 145 OD1 
635  1 Y 1 D ASP 117 ? OD2 ? D ASP 145 OD2 
636  1 Y 1 D GLU 118 ? CG  ? D GLU 146 CG  
637  1 Y 1 D GLU 118 ? CD  ? D GLU 146 CD  
638  1 Y 1 D GLU 118 ? OE1 ? D GLU 146 OE1 
639  1 Y 1 D GLU 118 ? OE2 ? D GLU 146 OE2 
640  1 Y 1 D ARG 119 ? CG  ? D ARG 147 CG  
641  1 Y 1 D ARG 119 ? CD  ? D ARG 147 CD  
642  1 Y 1 D ARG 119 ? NE  ? D ARG 147 NE  
643  1 Y 1 D ARG 119 ? CZ  ? D ARG 147 CZ  
644  1 Y 1 D ARG 119 ? NH1 ? D ARG 147 NH1 
645  1 Y 1 D ARG 119 ? NH2 ? D ARG 147 NH2 
646  1 Y 1 D LYS 161 ? CG  ? D LYS 189 CG  
647  1 Y 1 D LYS 161 ? CD  ? D LYS 189 CD  
648  1 Y 1 D LYS 161 ? CE  ? D LYS 189 CE  
649  1 Y 1 D LYS 161 ? NZ  ? D LYS 189 NZ  
650  1 Y 1 D GLU 176 ? CG  ? D GLU 204 CG  
651  1 Y 1 D GLU 176 ? CD  ? D GLU 204 CD  
652  1 Y 1 D GLU 176 ? OE1 ? D GLU 204 OE1 
653  1 Y 1 D GLU 176 ? OE2 ? D GLU 204 OE2 
654  1 Y 1 D GLU 178 ? CG  ? D GLU 206 CG  
655  1 Y 1 D GLU 178 ? CD  ? D GLU 206 CD  
656  1 Y 1 D GLU 178 ? OE1 ? D GLU 206 OE1 
657  1 Y 1 D GLU 178 ? OE2 ? D GLU 206 OE2 
658  1 Y 1 D GLN 179 ? CG  ? D GLN 207 CG  
659  1 Y 1 D GLN 179 ? CD  ? D GLN 207 CD  
660  1 Y 1 D GLN 179 ? OE1 ? D GLN 207 OE1 
661  1 Y 1 D GLN 179 ? NE2 ? D GLN 207 NE2 
662  1 Y 1 D GLN 180 ? CG  ? D GLN 208 CG  
663  1 Y 1 D GLN 180 ? CD  ? D GLN 208 CD  
664  1 Y 1 D GLN 180 ? OE1 ? D GLN 208 OE1 
665  1 Y 1 D GLN 180 ? NE2 ? D GLN 208 NE2 
666  1 Y 1 D GLN 181 ? CG  ? D GLN 209 CG  
667  1 Y 1 D GLN 181 ? CD  ? D GLN 209 CD  
668  1 Y 1 D GLN 181 ? OE1 ? D GLN 209 OE1 
669  1 Y 1 D GLN 181 ? NE2 ? D GLN 209 NE2 
670  1 Y 1 D LEU 182 ? CG  ? D LEU 210 CG  
671  1 Y 1 D LEU 182 ? CD1 ? D LEU 210 CD1 
672  1 Y 1 D LEU 182 ? CD2 ? D LEU 210 CD2 
673  1 Y 1 D ASP 184 ? CG  ? D ASP 212 CG  
674  1 Y 1 D ASP 184 ? OD1 ? D ASP 212 OD1 
675  1 Y 1 D ASP 184 ? OD2 ? D ASP 212 OD2 
676  1 Y 1 D LYS 191 ? CG  ? D LYS 219 CG  
677  1 Y 1 D LYS 191 ? CD  ? D LYS 219 CD  
678  1 Y 1 D LYS 191 ? CE  ? D LYS 219 CE  
679  1 Y 1 D LYS 191 ? NZ  ? D LYS 219 NZ  
680  1 Y 1 D GLU 217 ? CG  ? D GLU 245 CG  
681  1 Y 1 D GLU 217 ? CD  ? D GLU 245 CD  
682  1 Y 1 D GLU 217 ? OE1 ? D GLU 245 OE1 
683  1 Y 1 D GLU 217 ? OE2 ? D GLU 245 OE2 
684  1 Y 1 D GLU 236 ? CG  ? D GLU 264 CG  
685  1 Y 1 D GLU 236 ? CD  ? D GLU 264 CD  
686  1 Y 1 D GLU 236 ? OE1 ? D GLU 264 OE1 
687  1 Y 1 D GLU 236 ? OE2 ? D GLU 264 OE2 
688  1 Y 1 D LYS 237 ? CG  ? D LYS 265 CG  
689  1 Y 1 D LYS 237 ? CD  ? D LYS 265 CD  
690  1 Y 1 D LYS 237 ? CE  ? D LYS 265 CE  
691  1 Y 1 D LYS 237 ? NZ  ? D LYS 265 NZ  
692  1 Y 1 D LYS 253 ? CG  ? D LYS 281 CG  
693  1 Y 1 D LYS 253 ? CD  ? D LYS 281 CD  
694  1 Y 1 D LYS 253 ? CE  ? D LYS 281 CE  
695  1 Y 1 D LYS 253 ? NZ  ? D LYS 281 NZ  
696  1 Y 1 D GLU 254 ? CG  ? D GLU 282 CG  
697  1 Y 1 D GLU 254 ? CD  ? D GLU 282 CD  
698  1 Y 1 D GLU 254 ? OE1 ? D GLU 282 OE1 
699  1 Y 1 D GLU 254 ? OE2 ? D GLU 282 OE2 
700  1 Y 1 D GLU 270 ? CG  ? D GLU 298 CG  
701  1 Y 1 D GLU 270 ? CD  ? D GLU 298 CD  
702  1 Y 1 D GLU 270 ? OE1 ? D GLU 298 OE1 
703  1 Y 1 D GLU 270 ? OE2 ? D GLU 298 OE2 
704  1 Y 1 D LYS 293 ? CG  ? D LYS 321 CG  
705  1 Y 1 D LYS 293 ? CD  ? D LYS 321 CD  
706  1 Y 1 D LYS 293 ? CE  ? D LYS 321 CE  
707  1 Y 1 D LYS 293 ? NZ  ? D LYS 321 NZ  
708  1 Y 1 D LEU 294 ? CG  ? D LEU 322 CG  
709  1 Y 1 D LEU 294 ? CD1 ? D LEU 322 CD1 
710  1 Y 1 D LEU 294 ? CD2 ? D LEU 322 CD2 
711  1 Y 1 D LEU 296 ? CG  ? D LEU 324 CG  
712  1 Y 1 D LEU 296 ? CD1 ? D LEU 324 CD1 
713  1 Y 1 D LEU 296 ? CD2 ? D LEU 324 CD2 
714  1 Y 1 D LYS 299 ? CG  ? D LYS 327 CG  
715  1 Y 1 D LYS 299 ? CD  ? D LYS 327 CD  
716  1 Y 1 D LYS 299 ? CE  ? D LYS 327 CE  
717  1 Y 1 D LYS 299 ? NZ  ? D LYS 327 NZ  
718  1 Y 1 D ASP 300 ? CG  ? D ASP 328 CG  
719  1 Y 1 D ASP 300 ? OD1 ? D ASP 328 OD1 
720  1 Y 1 D ASP 300 ? OD2 ? D ASP 328 OD2 
721  1 Y 1 D ARG 302 ? CG  ? D ARG 330 CG  
722  1 Y 1 D ARG 302 ? CD  ? D ARG 330 CD  
723  1 Y 1 D ARG 302 ? NE  ? D ARG 330 NE  
724  1 Y 1 D ARG 302 ? CZ  ? D ARG 330 CZ  
725  1 Y 1 D ARG 302 ? NH1 ? D ARG 330 NH1 
726  1 Y 1 D ARG 302 ? NH2 ? D ARG 330 NH2 
727  1 Y 1 D LYS 305 ? CG  ? D LYS 333 CG  
728  1 Y 1 D LYS 305 ? CD  ? D LYS 333 CD  
729  1 Y 1 D LYS 305 ? CE  ? D LYS 333 CE  
730  1 Y 1 D LYS 305 ? NZ  ? D LYS 333 NZ  
731  1 Y 1 D GLU 308 ? CG  ? D GLU 336 CG  
732  1 Y 1 D GLU 308 ? CD  ? D GLU 336 CD  
733  1 Y 1 D GLU 308 ? OE1 ? D GLU 336 OE1 
734  1 Y 1 D GLU 308 ? OE2 ? D GLU 336 OE2 
735  1 Y 1 D LYS 314 ? CG  ? D LYS 342 CG  
736  1 Y 1 D LYS 314 ? CD  ? D LYS 342 CD  
737  1 Y 1 D LYS 314 ? CE  ? D LYS 342 CE  
738  1 Y 1 D LYS 314 ? NZ  ? D LYS 342 NZ  
739  1 Y 1 D ASP 357 ? CG  ? D ASP 385 CG  
740  1 Y 1 D ASP 357 ? OD1 ? D ASP 385 OD1 
741  1 Y 1 D ASP 357 ? OD2 ? D ASP 385 OD2 
742  1 Y 1 D ARG 360 ? CG  ? D ARG 388 CG  
743  1 Y 1 D ARG 360 ? CD  ? D ARG 388 CD  
744  1 Y 1 D ARG 360 ? NE  ? D ARG 388 NE  
745  1 Y 1 D ARG 360 ? CZ  ? D ARG 388 CZ  
746  1 Y 1 D ARG 360 ? NH1 ? D ARG 388 NH1 
747  1 Y 1 D ARG 360 ? NH2 ? D ARG 388 NH2 
748  1 Y 1 D ARG 361 ? CG  ? D ARG 389 CG  
749  1 Y 1 D ARG 361 ? CD  ? D ARG 389 CD  
750  1 Y 1 D ARG 361 ? NE  ? D ARG 389 NE  
751  1 Y 1 D ARG 361 ? CZ  ? D ARG 389 CZ  
752  1 Y 1 D ARG 361 ? NH1 ? D ARG 389 NH1 
753  1 Y 1 D ARG 361 ? NH2 ? D ARG 389 NH2 
754  1 Y 1 D ARG 364 ? CG  ? D ARG 392 CG  
755  1 Y 1 D ARG 364 ? CD  ? D ARG 392 CD  
756  1 Y 1 D ARG 364 ? NE  ? D ARG 392 NE  
757  1 Y 1 D ARG 364 ? CZ  ? D ARG 392 CZ  
758  1 Y 1 D ARG 364 ? NH1 ? D ARG 392 NH1 
759  1 Y 1 D ARG 364 ? NH2 ? D ARG 392 NH2 
760  1 Y 1 D ASP 367 ? CG  ? D ASP 395 CG  
761  1 Y 1 D ASP 367 ? OD1 ? D ASP 395 OD1 
762  1 Y 1 D ASP 367 ? OD2 ? D ASP 395 OD2 
763  1 Y 1 D ARG 369 ? CG  ? D ARG 397 CG  
764  1 Y 1 D ARG 369 ? CD  ? D ARG 397 CD  
765  1 Y 1 D ARG 369 ? NE  ? D ARG 397 NE  
766  1 Y 1 D ARG 369 ? CZ  ? D ARG 397 CZ  
767  1 Y 1 D ARG 369 ? NH1 ? D ARG 397 NH1 
768  1 Y 1 D ARG 369 ? NH2 ? D ARG 397 NH2 
769  1 Y 1 E GLU 4   ? CG  ? E GLU 32  CG  
770  1 Y 1 E GLU 4   ? CD  ? E GLU 32  CD  
771  1 Y 1 E GLU 4   ? OE1 ? E GLU 32  OE1 
772  1 Y 1 E GLU 4   ? OE2 ? E GLU 32  OE2 
773  1 Y 1 E ARG 5   ? CG  ? E ARG 33  CG  
774  1 Y 1 E ARG 5   ? CD  ? E ARG 33  CD  
775  1 Y 1 E ARG 5   ? NE  ? E ARG 33  NE  
776  1 Y 1 E ARG 5   ? CZ  ? E ARG 33  CZ  
777  1 Y 1 E ARG 5   ? NH1 ? E ARG 33  NH1 
778  1 Y 1 E ARG 5   ? NH2 ? E ARG 33  NH2 
779  1 Y 1 E LYS 20  ? CG  ? E LYS 48  CG  
780  1 Y 1 E LYS 20  ? CD  ? E LYS 48  CD  
781  1 Y 1 E LYS 20  ? CE  ? E LYS 48  CE  
782  1 Y 1 E LYS 20  ? NZ  ? E LYS 48  NZ  
783  1 Y 1 E HIS 61  ? CG  ? E HIS 89  CG  
784  1 Y 1 E HIS 61  ? ND1 ? E HIS 89  ND1 
785  1 Y 1 E HIS 61  ? CD2 ? E HIS 89  CD2 
786  1 Y 1 E HIS 61  ? CE1 ? E HIS 89  CE1 
787  1 Y 1 E HIS 61  ? NE2 ? E HIS 89  NE2 
788  1 Y 1 E PHE 63  ? CG  ? E PHE 91  CG  
789  1 Y 1 E PHE 63  ? CD1 ? E PHE 91  CD1 
790  1 Y 1 E PHE 63  ? CD2 ? E PHE 91  CD2 
791  1 Y 1 E PHE 63  ? CE1 ? E PHE 91  CE1 
792  1 Y 1 E PHE 63  ? CE2 ? E PHE 91  CE2 
793  1 Y 1 E PHE 63  ? CZ  ? E PHE 91  CZ  
794  1 Y 1 E LYS 65  ? CG  ? E LYS 93  CG  
795  1 Y 1 E LYS 65  ? CD  ? E LYS 93  CD  
796  1 Y 1 E LYS 65  ? CE  ? E LYS 93  CE  
797  1 Y 1 E LYS 65  ? NZ  ? E LYS 93  NZ  
798  1 Y 1 E GLU 75  ? CG  ? E GLU 103 CG  
799  1 Y 1 E GLU 75  ? CD  ? E GLU 103 CD  
800  1 Y 1 E GLU 75  ? OE1 ? E GLU 103 OE1 
801  1 Y 1 E GLU 75  ? OE2 ? E GLU 103 OE2 
802  1 Y 1 E GLU 90  ? CG  ? E GLU 118 CG  
803  1 Y 1 E GLU 90  ? CD  ? E GLU 118 CD  
804  1 Y 1 E GLU 90  ? OE1 ? E GLU 118 OE1 
805  1 Y 1 E GLU 90  ? OE2 ? E GLU 118 OE2 
806  1 Y 1 E THR 99  ? OG1 ? E THR 127 OG1 
807  1 Y 1 E THR 99  ? CG2 ? E THR 127 CG2 
808  1 Y 1 E LYS 110 ? CG  ? E LYS 138 CG  
809  1 Y 1 E LYS 110 ? CD  ? E LYS 138 CD  
810  1 Y 1 E LYS 110 ? CE  ? E LYS 138 CE  
811  1 Y 1 E LYS 110 ? NZ  ? E LYS 138 NZ  
812  1 Y 1 E ARG 112 ? CG  ? E ARG 140 CG  
813  1 Y 1 E ARG 112 ? CD  ? E ARG 140 CD  
814  1 Y 1 E ARG 112 ? NE  ? E ARG 140 NE  
815  1 Y 1 E ARG 112 ? CZ  ? E ARG 140 CZ  
816  1 Y 1 E ARG 112 ? NH1 ? E ARG 140 NH1 
817  1 Y 1 E ARG 112 ? NH2 ? E ARG 140 NH2 
818  1 Y 1 E TYR 115 ? CG  ? E TYR 143 CG  
819  1 Y 1 E TYR 115 ? CD1 ? E TYR 143 CD1 
820  1 Y 1 E TYR 115 ? CD2 ? E TYR 143 CD2 
821  1 Y 1 E TYR 115 ? CE1 ? E TYR 143 CE1 
822  1 Y 1 E TYR 115 ? CE2 ? E TYR 143 CE2 
823  1 Y 1 E TYR 115 ? CZ  ? E TYR 143 CZ  
824  1 Y 1 E TYR 115 ? OH  ? E TYR 143 OH  
825  1 Y 1 E ASP 117 ? CG  ? E ASP 145 CG  
826  1 Y 1 E ASP 117 ? OD1 ? E ASP 145 OD1 
827  1 Y 1 E ASP 117 ? OD2 ? E ASP 145 OD2 
828  1 Y 1 E GLU 118 ? CG  ? E GLU 146 CG  
829  1 Y 1 E GLU 118 ? CD  ? E GLU 146 CD  
830  1 Y 1 E GLU 118 ? OE1 ? E GLU 146 OE1 
831  1 Y 1 E GLU 118 ? OE2 ? E GLU 146 OE2 
832  1 Y 1 E ARG 119 ? CG  ? E ARG 147 CG  
833  1 Y 1 E ARG 119 ? CD  ? E ARG 147 CD  
834  1 Y 1 E ARG 119 ? NE  ? E ARG 147 NE  
835  1 Y 1 E ARG 119 ? CZ  ? E ARG 147 CZ  
836  1 Y 1 E ARG 119 ? NH1 ? E ARG 147 NH1 
837  1 Y 1 E ARG 119 ? NH2 ? E ARG 147 NH2 
838  1 Y 1 E LYS 161 ? CG  ? E LYS 189 CG  
839  1 Y 1 E LYS 161 ? CD  ? E LYS 189 CD  
840  1 Y 1 E LYS 161 ? CE  ? E LYS 189 CE  
841  1 Y 1 E LYS 161 ? NZ  ? E LYS 189 NZ  
842  1 Y 1 E GLU 176 ? CG  ? E GLU 204 CG  
843  1 Y 1 E GLU 176 ? CD  ? E GLU 204 CD  
844  1 Y 1 E GLU 176 ? OE1 ? E GLU 204 OE1 
845  1 Y 1 E GLU 176 ? OE2 ? E GLU 204 OE2 
846  1 Y 1 E GLU 178 ? CG  ? E GLU 206 CG  
847  1 Y 1 E GLU 178 ? CD  ? E GLU 206 CD  
848  1 Y 1 E GLU 178 ? OE1 ? E GLU 206 OE1 
849  1 Y 1 E GLU 178 ? OE2 ? E GLU 206 OE2 
850  1 Y 1 E GLN 179 ? CG  ? E GLN 207 CG  
851  1 Y 1 E GLN 179 ? CD  ? E GLN 207 CD  
852  1 Y 1 E GLN 179 ? OE1 ? E GLN 207 OE1 
853  1 Y 1 E GLN 179 ? NE2 ? E GLN 207 NE2 
854  1 Y 1 E GLN 180 ? CG  ? E GLN 208 CG  
855  1 Y 1 E GLN 180 ? CD  ? E GLN 208 CD  
856  1 Y 1 E GLN 180 ? OE1 ? E GLN 208 OE1 
857  1 Y 1 E GLN 180 ? NE2 ? E GLN 208 NE2 
858  1 Y 1 E GLN 181 ? CG  ? E GLN 209 CG  
859  1 Y 1 E GLN 181 ? CD  ? E GLN 209 CD  
860  1 Y 1 E GLN 181 ? OE1 ? E GLN 209 OE1 
861  1 Y 1 E GLN 181 ? NE2 ? E GLN 209 NE2 
862  1 Y 1 E LEU 182 ? CG  ? E LEU 210 CG  
863  1 Y 1 E LEU 182 ? CD1 ? E LEU 210 CD1 
864  1 Y 1 E LEU 182 ? CD2 ? E LEU 210 CD2 
865  1 Y 1 E ASP 184 ? CG  ? E ASP 212 CG  
866  1 Y 1 E ASP 184 ? OD1 ? E ASP 212 OD1 
867  1 Y 1 E ASP 184 ? OD2 ? E ASP 212 OD2 
868  1 Y 1 E LYS 191 ? CG  ? E LYS 219 CG  
869  1 Y 1 E LYS 191 ? CD  ? E LYS 219 CD  
870  1 Y 1 E LYS 191 ? CE  ? E LYS 219 CE  
871  1 Y 1 E LYS 191 ? NZ  ? E LYS 219 NZ  
872  1 Y 1 E GLU 217 ? CG  ? E GLU 245 CG  
873  1 Y 1 E GLU 217 ? CD  ? E GLU 245 CD  
874  1 Y 1 E GLU 217 ? OE1 ? E GLU 245 OE1 
875  1 Y 1 E GLU 217 ? OE2 ? E GLU 245 OE2 
876  1 Y 1 E GLU 236 ? CG  ? E GLU 264 CG  
877  1 Y 1 E GLU 236 ? CD  ? E GLU 264 CD  
878  1 Y 1 E GLU 236 ? OE1 ? E GLU 264 OE1 
879  1 Y 1 E GLU 236 ? OE2 ? E GLU 264 OE2 
880  1 Y 1 E LYS 237 ? CG  ? E LYS 265 CG  
881  1 Y 1 E LYS 237 ? CD  ? E LYS 265 CD  
882  1 Y 1 E LYS 237 ? CE  ? E LYS 265 CE  
883  1 Y 1 E LYS 237 ? NZ  ? E LYS 265 NZ  
884  1 Y 1 E LYS 253 ? CG  ? E LYS 281 CG  
885  1 Y 1 E LYS 253 ? CD  ? E LYS 281 CD  
886  1 Y 1 E LYS 253 ? CE  ? E LYS 281 CE  
887  1 Y 1 E LYS 253 ? NZ  ? E LYS 281 NZ  
888  1 Y 1 E GLU 254 ? CG  ? E GLU 282 CG  
889  1 Y 1 E GLU 254 ? CD  ? E GLU 282 CD  
890  1 Y 1 E GLU 254 ? OE1 ? E GLU 282 OE1 
891  1 Y 1 E GLU 254 ? OE2 ? E GLU 282 OE2 
892  1 Y 1 E GLU 270 ? CG  ? E GLU 298 CG  
893  1 Y 1 E GLU 270 ? CD  ? E GLU 298 CD  
894  1 Y 1 E GLU 270 ? OE1 ? E GLU 298 OE1 
895  1 Y 1 E GLU 270 ? OE2 ? E GLU 298 OE2 
896  1 Y 1 E LYS 293 ? CG  ? E LYS 321 CG  
897  1 Y 1 E LYS 293 ? CD  ? E LYS 321 CD  
898  1 Y 1 E LYS 293 ? CE  ? E LYS 321 CE  
899  1 Y 1 E LYS 293 ? NZ  ? E LYS 321 NZ  
900  1 Y 1 E LEU 294 ? CG  ? E LEU 322 CG  
901  1 Y 1 E LEU 294 ? CD1 ? E LEU 322 CD1 
902  1 Y 1 E LEU 294 ? CD2 ? E LEU 322 CD2 
903  1 Y 1 E LEU 296 ? CG  ? E LEU 324 CG  
904  1 Y 1 E LEU 296 ? CD1 ? E LEU 324 CD1 
905  1 Y 1 E LEU 296 ? CD2 ? E LEU 324 CD2 
906  1 Y 1 E LYS 299 ? CG  ? E LYS 327 CG  
907  1 Y 1 E LYS 299 ? CD  ? E LYS 327 CD  
908  1 Y 1 E LYS 299 ? CE  ? E LYS 327 CE  
909  1 Y 1 E LYS 299 ? NZ  ? E LYS 327 NZ  
910  1 Y 1 E ASP 300 ? CG  ? E ASP 328 CG  
911  1 Y 1 E ASP 300 ? OD1 ? E ASP 328 OD1 
912  1 Y 1 E ASP 300 ? OD2 ? E ASP 328 OD2 
913  1 Y 1 E ARG 302 ? CG  ? E ARG 330 CG  
914  1 Y 1 E ARG 302 ? CD  ? E ARG 330 CD  
915  1 Y 1 E ARG 302 ? NE  ? E ARG 330 NE  
916  1 Y 1 E ARG 302 ? CZ  ? E ARG 330 CZ  
917  1 Y 1 E ARG 302 ? NH1 ? E ARG 330 NH1 
918  1 Y 1 E ARG 302 ? NH2 ? E ARG 330 NH2 
919  1 Y 1 E LYS 305 ? CG  ? E LYS 333 CG  
920  1 Y 1 E LYS 305 ? CD  ? E LYS 333 CD  
921  1 Y 1 E LYS 305 ? CE  ? E LYS 333 CE  
922  1 Y 1 E LYS 305 ? NZ  ? E LYS 333 NZ  
923  1 Y 1 E GLU 308 ? CG  ? E GLU 336 CG  
924  1 Y 1 E GLU 308 ? CD  ? E GLU 336 CD  
925  1 Y 1 E GLU 308 ? OE1 ? E GLU 336 OE1 
926  1 Y 1 E GLU 308 ? OE2 ? E GLU 336 OE2 
927  1 Y 1 E LYS 314 ? CG  ? E LYS 342 CG  
928  1 Y 1 E LYS 314 ? CD  ? E LYS 342 CD  
929  1 Y 1 E LYS 314 ? CE  ? E LYS 342 CE  
930  1 Y 1 E LYS 314 ? NZ  ? E LYS 342 NZ  
931  1 Y 1 E ASP 357 ? CG  ? E ASP 385 CG  
932  1 Y 1 E ASP 357 ? OD1 ? E ASP 385 OD1 
933  1 Y 1 E ASP 357 ? OD2 ? E ASP 385 OD2 
934  1 Y 1 E ARG 360 ? CG  ? E ARG 388 CG  
935  1 Y 1 E ARG 360 ? CD  ? E ARG 388 CD  
936  1 Y 1 E ARG 360 ? NE  ? E ARG 388 NE  
937  1 Y 1 E ARG 360 ? CZ  ? E ARG 388 CZ  
938  1 Y 1 E ARG 360 ? NH1 ? E ARG 388 NH1 
939  1 Y 1 E ARG 360 ? NH2 ? E ARG 388 NH2 
940  1 Y 1 E ARG 361 ? CG  ? E ARG 389 CG  
941  1 Y 1 E ARG 361 ? CD  ? E ARG 389 CD  
942  1 Y 1 E ARG 361 ? NE  ? E ARG 389 NE  
943  1 Y 1 E ARG 361 ? CZ  ? E ARG 389 CZ  
944  1 Y 1 E ARG 361 ? NH1 ? E ARG 389 NH1 
945  1 Y 1 E ARG 361 ? NH2 ? E ARG 389 NH2 
946  1 Y 1 E ARG 364 ? CG  ? E ARG 392 CG  
947  1 Y 1 E ARG 364 ? CD  ? E ARG 392 CD  
948  1 Y 1 E ARG 364 ? NE  ? E ARG 392 NE  
949  1 Y 1 E ARG 364 ? CZ  ? E ARG 392 CZ  
950  1 Y 1 E ARG 364 ? NH1 ? E ARG 392 NH1 
951  1 Y 1 E ARG 364 ? NH2 ? E ARG 392 NH2 
952  1 Y 1 E ASP 367 ? CG  ? E ASP 395 CG  
953  1 Y 1 E ASP 367 ? OD1 ? E ASP 395 OD1 
954  1 Y 1 E ASP 367 ? OD2 ? E ASP 395 OD2 
955  1 Y 1 E ARG 369 ? CG  ? E ARG 397 CG  
956  1 Y 1 E ARG 369 ? CD  ? E ARG 397 CD  
957  1 Y 1 E ARG 369 ? NE  ? E ARG 397 NE  
958  1 Y 1 E ARG 369 ? CZ  ? E ARG 397 CZ  
959  1 Y 1 E ARG 369 ? NH1 ? E ARG 397 NH1 
960  1 Y 1 E ARG 369 ? NH2 ? E ARG 397 NH2 
961  1 Y 1 F GLU 4   ? CG  ? F GLU 32  CG  
962  1 Y 1 F GLU 4   ? CD  ? F GLU 32  CD  
963  1 Y 1 F GLU 4   ? OE1 ? F GLU 32  OE1 
964  1 Y 1 F GLU 4   ? OE2 ? F GLU 32  OE2 
965  1 Y 1 F ARG 5   ? CG  ? F ARG 33  CG  
966  1 Y 1 F ARG 5   ? CD  ? F ARG 33  CD  
967  1 Y 1 F ARG 5   ? NE  ? F ARG 33  NE  
968  1 Y 1 F ARG 5   ? CZ  ? F ARG 33  CZ  
969  1 Y 1 F ARG 5   ? NH1 ? F ARG 33  NH1 
970  1 Y 1 F ARG 5   ? NH2 ? F ARG 33  NH2 
971  1 Y 1 F LYS 20  ? CG  ? F LYS 48  CG  
972  1 Y 1 F LYS 20  ? CD  ? F LYS 48  CD  
973  1 Y 1 F LYS 20  ? CE  ? F LYS 48  CE  
974  1 Y 1 F LYS 20  ? NZ  ? F LYS 48  NZ  
975  1 Y 1 F HIS 61  ? CG  ? F HIS 89  CG  
976  1 Y 1 F HIS 61  ? ND1 ? F HIS 89  ND1 
977  1 Y 1 F HIS 61  ? CD2 ? F HIS 89  CD2 
978  1 Y 1 F HIS 61  ? CE1 ? F HIS 89  CE1 
979  1 Y 1 F HIS 61  ? NE2 ? F HIS 89  NE2 
980  1 Y 1 F PHE 63  ? CG  ? F PHE 91  CG  
981  1 Y 1 F PHE 63  ? CD1 ? F PHE 91  CD1 
982  1 Y 1 F PHE 63  ? CD2 ? F PHE 91  CD2 
983  1 Y 1 F PHE 63  ? CE1 ? F PHE 91  CE1 
984  1 Y 1 F PHE 63  ? CE2 ? F PHE 91  CE2 
985  1 Y 1 F PHE 63  ? CZ  ? F PHE 91  CZ  
986  1 Y 1 F LYS 65  ? CG  ? F LYS 93  CG  
987  1 Y 1 F LYS 65  ? CD  ? F LYS 93  CD  
988  1 Y 1 F LYS 65  ? CE  ? F LYS 93  CE  
989  1 Y 1 F LYS 65  ? NZ  ? F LYS 93  NZ  
990  1 Y 1 F GLU 75  ? CG  ? F GLU 103 CG  
991  1 Y 1 F GLU 75  ? CD  ? F GLU 103 CD  
992  1 Y 1 F GLU 75  ? OE1 ? F GLU 103 OE1 
993  1 Y 1 F GLU 75  ? OE2 ? F GLU 103 OE2 
994  1 Y 1 F GLU 90  ? CG  ? F GLU 118 CG  
995  1 Y 1 F GLU 90  ? CD  ? F GLU 118 CD  
996  1 Y 1 F GLU 90  ? OE1 ? F GLU 118 OE1 
997  1 Y 1 F GLU 90  ? OE2 ? F GLU 118 OE2 
998  1 Y 1 F THR 99  ? OG1 ? F THR 127 OG1 
999  1 Y 1 F THR 99  ? CG2 ? F THR 127 CG2 
1000 1 Y 1 F LYS 110 ? CG  ? F LYS 138 CG  
1001 1 Y 1 F LYS 110 ? CD  ? F LYS 138 CD  
1002 1 Y 1 F LYS 110 ? CE  ? F LYS 138 CE  
1003 1 Y 1 F LYS 110 ? NZ  ? F LYS 138 NZ  
1004 1 Y 1 F ARG 112 ? CG  ? F ARG 140 CG  
1005 1 Y 1 F ARG 112 ? CD  ? F ARG 140 CD  
1006 1 Y 1 F ARG 112 ? NE  ? F ARG 140 NE  
1007 1 Y 1 F ARG 112 ? CZ  ? F ARG 140 CZ  
1008 1 Y 1 F ARG 112 ? NH1 ? F ARG 140 NH1 
1009 1 Y 1 F ARG 112 ? NH2 ? F ARG 140 NH2 
1010 1 Y 1 F TYR 115 ? CG  ? F TYR 143 CG  
1011 1 Y 1 F TYR 115 ? CD1 ? F TYR 143 CD1 
1012 1 Y 1 F TYR 115 ? CD2 ? F TYR 143 CD2 
1013 1 Y 1 F TYR 115 ? CE1 ? F TYR 143 CE1 
1014 1 Y 1 F TYR 115 ? CE2 ? F TYR 143 CE2 
1015 1 Y 1 F TYR 115 ? CZ  ? F TYR 143 CZ  
1016 1 Y 1 F TYR 115 ? OH  ? F TYR 143 OH  
1017 1 Y 1 F ASP 117 ? CG  ? F ASP 145 CG  
1018 1 Y 1 F ASP 117 ? OD1 ? F ASP 145 OD1 
1019 1 Y 1 F ASP 117 ? OD2 ? F ASP 145 OD2 
1020 1 Y 1 F GLU 118 ? CG  ? F GLU 146 CG  
1021 1 Y 1 F GLU 118 ? CD  ? F GLU 146 CD  
1022 1 Y 1 F GLU 118 ? OE1 ? F GLU 146 OE1 
1023 1 Y 1 F GLU 118 ? OE2 ? F GLU 146 OE2 
1024 1 Y 1 F ARG 119 ? CG  ? F ARG 147 CG  
1025 1 Y 1 F ARG 119 ? CD  ? F ARG 147 CD  
1026 1 Y 1 F ARG 119 ? NE  ? F ARG 147 NE  
1027 1 Y 1 F ARG 119 ? CZ  ? F ARG 147 CZ  
1028 1 Y 1 F ARG 119 ? NH1 ? F ARG 147 NH1 
1029 1 Y 1 F ARG 119 ? NH2 ? F ARG 147 NH2 
1030 1 Y 1 F LYS 161 ? CG  ? F LYS 189 CG  
1031 1 Y 1 F LYS 161 ? CD  ? F LYS 189 CD  
1032 1 Y 1 F LYS 161 ? CE  ? F LYS 189 CE  
1033 1 Y 1 F LYS 161 ? NZ  ? F LYS 189 NZ  
1034 1 Y 1 F GLU 176 ? CG  ? F GLU 204 CG  
1035 1 Y 1 F GLU 176 ? CD  ? F GLU 204 CD  
1036 1 Y 1 F GLU 176 ? OE1 ? F GLU 204 OE1 
1037 1 Y 1 F GLU 176 ? OE2 ? F GLU 204 OE2 
1038 1 Y 1 F GLU 178 ? CG  ? F GLU 206 CG  
1039 1 Y 1 F GLU 178 ? CD  ? F GLU 206 CD  
1040 1 Y 1 F GLU 178 ? OE1 ? F GLU 206 OE1 
1041 1 Y 1 F GLU 178 ? OE2 ? F GLU 206 OE2 
1042 1 Y 1 F GLN 179 ? CG  ? F GLN 207 CG  
1043 1 Y 1 F GLN 179 ? CD  ? F GLN 207 CD  
1044 1 Y 1 F GLN 179 ? OE1 ? F GLN 207 OE1 
1045 1 Y 1 F GLN 179 ? NE2 ? F GLN 207 NE2 
1046 1 Y 1 F GLN 180 ? CG  ? F GLN 208 CG  
1047 1 Y 1 F GLN 180 ? CD  ? F GLN 208 CD  
1048 1 Y 1 F GLN 180 ? OE1 ? F GLN 208 OE1 
1049 1 Y 1 F GLN 180 ? NE2 ? F GLN 208 NE2 
1050 1 Y 1 F GLN 181 ? CG  ? F GLN 209 CG  
1051 1 Y 1 F GLN 181 ? CD  ? F GLN 209 CD  
1052 1 Y 1 F GLN 181 ? OE1 ? F GLN 209 OE1 
1053 1 Y 1 F GLN 181 ? NE2 ? F GLN 209 NE2 
1054 1 Y 1 F LEU 182 ? CG  ? F LEU 210 CG  
1055 1 Y 1 F LEU 182 ? CD1 ? F LEU 210 CD1 
1056 1 Y 1 F LEU 182 ? CD2 ? F LEU 210 CD2 
1057 1 Y 1 F ASP 184 ? CG  ? F ASP 212 CG  
1058 1 Y 1 F ASP 184 ? OD1 ? F ASP 212 OD1 
1059 1 Y 1 F ASP 184 ? OD2 ? F ASP 212 OD2 
1060 1 Y 1 F LYS 191 ? CG  ? F LYS 219 CG  
1061 1 Y 1 F LYS 191 ? CD  ? F LYS 219 CD  
1062 1 Y 1 F LYS 191 ? CE  ? F LYS 219 CE  
1063 1 Y 1 F LYS 191 ? NZ  ? F LYS 219 NZ  
1064 1 Y 1 F GLU 217 ? CG  ? F GLU 245 CG  
1065 1 Y 1 F GLU 217 ? CD  ? F GLU 245 CD  
1066 1 Y 1 F GLU 217 ? OE1 ? F GLU 245 OE1 
1067 1 Y 1 F GLU 217 ? OE2 ? F GLU 245 OE2 
1068 1 Y 1 F GLU 236 ? CG  ? F GLU 264 CG  
1069 1 Y 1 F GLU 236 ? CD  ? F GLU 264 CD  
1070 1 Y 1 F GLU 236 ? OE1 ? F GLU 264 OE1 
1071 1 Y 1 F GLU 236 ? OE2 ? F GLU 264 OE2 
1072 1 Y 1 F LYS 237 ? CG  ? F LYS 265 CG  
1073 1 Y 1 F LYS 237 ? CD  ? F LYS 265 CD  
1074 1 Y 1 F LYS 237 ? CE  ? F LYS 265 CE  
1075 1 Y 1 F LYS 237 ? NZ  ? F LYS 265 NZ  
1076 1 Y 1 F LYS 253 ? CG  ? F LYS 281 CG  
1077 1 Y 1 F LYS 253 ? CD  ? F LYS 281 CD  
1078 1 Y 1 F LYS 253 ? CE  ? F LYS 281 CE  
1079 1 Y 1 F LYS 253 ? NZ  ? F LYS 281 NZ  
1080 1 Y 1 F GLU 254 ? CG  ? F GLU 282 CG  
1081 1 Y 1 F GLU 254 ? CD  ? F GLU 282 CD  
1082 1 Y 1 F GLU 254 ? OE1 ? F GLU 282 OE1 
1083 1 Y 1 F GLU 254 ? OE2 ? F GLU 282 OE2 
1084 1 Y 1 F GLU 270 ? CG  ? F GLU 298 CG  
1085 1 Y 1 F GLU 270 ? CD  ? F GLU 298 CD  
1086 1 Y 1 F GLU 270 ? OE1 ? F GLU 298 OE1 
1087 1 Y 1 F GLU 270 ? OE2 ? F GLU 298 OE2 
1088 1 Y 1 F LYS 293 ? CG  ? F LYS 321 CG  
1089 1 Y 1 F LYS 293 ? CD  ? F LYS 321 CD  
1090 1 Y 1 F LYS 293 ? CE  ? F LYS 321 CE  
1091 1 Y 1 F LYS 293 ? NZ  ? F LYS 321 NZ  
1092 1 Y 1 F LEU 294 ? CG  ? F LEU 322 CG  
1093 1 Y 1 F LEU 294 ? CD1 ? F LEU 322 CD1 
1094 1 Y 1 F LEU 294 ? CD2 ? F LEU 322 CD2 
1095 1 Y 1 F LEU 296 ? CG  ? F LEU 324 CG  
1096 1 Y 1 F LEU 296 ? CD1 ? F LEU 324 CD1 
1097 1 Y 1 F LEU 296 ? CD2 ? F LEU 324 CD2 
1098 1 Y 1 F LYS 299 ? CG  ? F LYS 327 CG  
1099 1 Y 1 F LYS 299 ? CD  ? F LYS 327 CD  
1100 1 Y 1 F LYS 299 ? CE  ? F LYS 327 CE  
1101 1 Y 1 F LYS 299 ? NZ  ? F LYS 327 NZ  
1102 1 Y 1 F ASP 300 ? CG  ? F ASP 328 CG  
1103 1 Y 1 F ASP 300 ? OD1 ? F ASP 328 OD1 
1104 1 Y 1 F ASP 300 ? OD2 ? F ASP 328 OD2 
1105 1 Y 1 F ARG 302 ? CG  ? F ARG 330 CG  
1106 1 Y 1 F ARG 302 ? CD  ? F ARG 330 CD  
1107 1 Y 1 F ARG 302 ? NE  ? F ARG 330 NE  
1108 1 Y 1 F ARG 302 ? CZ  ? F ARG 330 CZ  
1109 1 Y 1 F ARG 302 ? NH1 ? F ARG 330 NH1 
1110 1 Y 1 F ARG 302 ? NH2 ? F ARG 330 NH2 
1111 1 Y 1 F LYS 305 ? CG  ? F LYS 333 CG  
1112 1 Y 1 F LYS 305 ? CD  ? F LYS 333 CD  
1113 1 Y 1 F LYS 305 ? CE  ? F LYS 333 CE  
1114 1 Y 1 F LYS 305 ? NZ  ? F LYS 333 NZ  
1115 1 Y 1 F GLU 308 ? CG  ? F GLU 336 CG  
1116 1 Y 1 F GLU 308 ? CD  ? F GLU 336 CD  
1117 1 Y 1 F GLU 308 ? OE1 ? F GLU 336 OE1 
1118 1 Y 1 F GLU 308 ? OE2 ? F GLU 336 OE2 
1119 1 Y 1 F LYS 314 ? CG  ? F LYS 342 CG  
1120 1 Y 1 F LYS 314 ? CD  ? F LYS 342 CD  
1121 1 Y 1 F LYS 314 ? CE  ? F LYS 342 CE  
1122 1 Y 1 F LYS 314 ? NZ  ? F LYS 342 NZ  
1123 1 Y 1 F ASP 357 ? CG  ? F ASP 385 CG  
1124 1 Y 1 F ASP 357 ? OD1 ? F ASP 385 OD1 
1125 1 Y 1 F ASP 357 ? OD2 ? F ASP 385 OD2 
1126 1 Y 1 F ARG 360 ? CG  ? F ARG 388 CG  
1127 1 Y 1 F ARG 360 ? CD  ? F ARG 388 CD  
1128 1 Y 1 F ARG 360 ? NE  ? F ARG 388 NE  
1129 1 Y 1 F ARG 360 ? CZ  ? F ARG 388 CZ  
1130 1 Y 1 F ARG 360 ? NH1 ? F ARG 388 NH1 
1131 1 Y 1 F ARG 360 ? NH2 ? F ARG 388 NH2 
1132 1 Y 1 F ARG 361 ? CG  ? F ARG 389 CG  
1133 1 Y 1 F ARG 361 ? CD  ? F ARG 389 CD  
1134 1 Y 1 F ARG 361 ? NE  ? F ARG 389 NE  
1135 1 Y 1 F ARG 361 ? CZ  ? F ARG 389 CZ  
1136 1 Y 1 F ARG 361 ? NH1 ? F ARG 389 NH1 
1137 1 Y 1 F ARG 361 ? NH2 ? F ARG 389 NH2 
1138 1 Y 1 F ARG 364 ? CG  ? F ARG 392 CG  
1139 1 Y 1 F ARG 364 ? CD  ? F ARG 392 CD  
1140 1 Y 1 F ARG 364 ? NE  ? F ARG 392 NE  
1141 1 Y 1 F ARG 364 ? CZ  ? F ARG 392 CZ  
1142 1 Y 1 F ARG 364 ? NH1 ? F ARG 392 NH1 
1143 1 Y 1 F ARG 364 ? NH2 ? F ARG 392 NH2 
1144 1 Y 1 F ASP 367 ? CG  ? F ASP 395 CG  
1145 1 Y 1 F ASP 367 ? OD1 ? F ASP 395 OD1 
1146 1 Y 1 F ASP 367 ? OD2 ? F ASP 395 OD2 
1147 1 Y 1 F ARG 369 ? CG  ? F ARG 397 CG  
1148 1 Y 1 F ARG 369 ? CD  ? F ARG 397 CD  
1149 1 Y 1 F ARG 369 ? NE  ? F ARG 397 NE  
1150 1 Y 1 F ARG 369 ? CZ  ? F ARG 397 CZ  
1151 1 Y 1 F ARG 369 ? NH1 ? F ARG 397 NH1 
1152 1 Y 1 F ARG 369 ? NH2 ? F ARG 397 NH2 
1153 1 Y 1 G GLU 4   ? CG  ? G GLU 32  CG  
1154 1 Y 1 G GLU 4   ? CD  ? G GLU 32  CD  
1155 1 Y 1 G GLU 4   ? OE1 ? G GLU 32  OE1 
1156 1 Y 1 G GLU 4   ? OE2 ? G GLU 32  OE2 
1157 1 Y 1 G ARG 5   ? CG  ? G ARG 33  CG  
1158 1 Y 1 G ARG 5   ? CD  ? G ARG 33  CD  
1159 1 Y 1 G ARG 5   ? NE  ? G ARG 33  NE  
1160 1 Y 1 G ARG 5   ? CZ  ? G ARG 33  CZ  
1161 1 Y 1 G ARG 5   ? NH1 ? G ARG 33  NH1 
1162 1 Y 1 G ARG 5   ? NH2 ? G ARG 33  NH2 
1163 1 Y 1 G LYS 20  ? CG  ? G LYS 48  CG  
1164 1 Y 1 G LYS 20  ? CD  ? G LYS 48  CD  
1165 1 Y 1 G LYS 20  ? CE  ? G LYS 48  CE  
1166 1 Y 1 G LYS 20  ? NZ  ? G LYS 48  NZ  
1167 1 Y 1 G HIS 61  ? CG  ? G HIS 89  CG  
1168 1 Y 1 G HIS 61  ? ND1 ? G HIS 89  ND1 
1169 1 Y 1 G HIS 61  ? CD2 ? G HIS 89  CD2 
1170 1 Y 1 G HIS 61  ? CE1 ? G HIS 89  CE1 
1171 1 Y 1 G HIS 61  ? NE2 ? G HIS 89  NE2 
1172 1 Y 1 G PHE 63  ? CG  ? G PHE 91  CG  
1173 1 Y 1 G PHE 63  ? CD1 ? G PHE 91  CD1 
1174 1 Y 1 G PHE 63  ? CD2 ? G PHE 91  CD2 
1175 1 Y 1 G PHE 63  ? CE1 ? G PHE 91  CE1 
1176 1 Y 1 G PHE 63  ? CE2 ? G PHE 91  CE2 
1177 1 Y 1 G PHE 63  ? CZ  ? G PHE 91  CZ  
1178 1 Y 1 G LYS 65  ? CG  ? G LYS 93  CG  
1179 1 Y 1 G LYS 65  ? CD  ? G LYS 93  CD  
1180 1 Y 1 G LYS 65  ? CE  ? G LYS 93  CE  
1181 1 Y 1 G LYS 65  ? NZ  ? G LYS 93  NZ  
1182 1 Y 1 G GLU 75  ? CG  ? G GLU 103 CG  
1183 1 Y 1 G GLU 75  ? CD  ? G GLU 103 CD  
1184 1 Y 1 G GLU 75  ? OE1 ? G GLU 103 OE1 
1185 1 Y 1 G GLU 75  ? OE2 ? G GLU 103 OE2 
1186 1 Y 1 G GLU 90  ? CG  ? G GLU 118 CG  
1187 1 Y 1 G GLU 90  ? CD  ? G GLU 118 CD  
1188 1 Y 1 G GLU 90  ? OE1 ? G GLU 118 OE1 
1189 1 Y 1 G GLU 90  ? OE2 ? G GLU 118 OE2 
1190 1 Y 1 G THR 99  ? OG1 ? G THR 127 OG1 
1191 1 Y 1 G THR 99  ? CG2 ? G THR 127 CG2 
1192 1 Y 1 G LYS 110 ? CG  ? G LYS 138 CG  
1193 1 Y 1 G LYS 110 ? CD  ? G LYS 138 CD  
1194 1 Y 1 G LYS 110 ? CE  ? G LYS 138 CE  
1195 1 Y 1 G LYS 110 ? NZ  ? G LYS 138 NZ  
1196 1 Y 1 G ARG 112 ? CG  ? G ARG 140 CG  
1197 1 Y 1 G ARG 112 ? CD  ? G ARG 140 CD  
1198 1 Y 1 G ARG 112 ? NE  ? G ARG 140 NE  
1199 1 Y 1 G ARG 112 ? CZ  ? G ARG 140 CZ  
1200 1 Y 1 G ARG 112 ? NH1 ? G ARG 140 NH1 
1201 1 Y 1 G ARG 112 ? NH2 ? G ARG 140 NH2 
1202 1 Y 1 G TYR 115 ? CG  ? G TYR 143 CG  
1203 1 Y 1 G TYR 115 ? CD1 ? G TYR 143 CD1 
1204 1 Y 1 G TYR 115 ? CD2 ? G TYR 143 CD2 
1205 1 Y 1 G TYR 115 ? CE1 ? G TYR 143 CE1 
1206 1 Y 1 G TYR 115 ? CE2 ? G TYR 143 CE2 
1207 1 Y 1 G TYR 115 ? CZ  ? G TYR 143 CZ  
1208 1 Y 1 G TYR 115 ? OH  ? G TYR 143 OH  
1209 1 Y 1 G ASP 117 ? CG  ? G ASP 145 CG  
1210 1 Y 1 G ASP 117 ? OD1 ? G ASP 145 OD1 
1211 1 Y 1 G ASP 117 ? OD2 ? G ASP 145 OD2 
1212 1 Y 1 G GLU 118 ? CG  ? G GLU 146 CG  
1213 1 Y 1 G GLU 118 ? CD  ? G GLU 146 CD  
1214 1 Y 1 G GLU 118 ? OE1 ? G GLU 146 OE1 
1215 1 Y 1 G GLU 118 ? OE2 ? G GLU 146 OE2 
1216 1 Y 1 G ARG 119 ? CG  ? G ARG 147 CG  
1217 1 Y 1 G ARG 119 ? CD  ? G ARG 147 CD  
1218 1 Y 1 G ARG 119 ? NE  ? G ARG 147 NE  
1219 1 Y 1 G ARG 119 ? CZ  ? G ARG 147 CZ  
1220 1 Y 1 G ARG 119 ? NH1 ? G ARG 147 NH1 
1221 1 Y 1 G ARG 119 ? NH2 ? G ARG 147 NH2 
1222 1 Y 1 G LYS 161 ? CG  ? G LYS 189 CG  
1223 1 Y 1 G LYS 161 ? CD  ? G LYS 189 CD  
1224 1 Y 1 G LYS 161 ? CE  ? G LYS 189 CE  
1225 1 Y 1 G LYS 161 ? NZ  ? G LYS 189 NZ  
1226 1 Y 1 G GLU 176 ? CG  ? G GLU 204 CG  
1227 1 Y 1 G GLU 176 ? CD  ? G GLU 204 CD  
1228 1 Y 1 G GLU 176 ? OE1 ? G GLU 204 OE1 
1229 1 Y 1 G GLU 176 ? OE2 ? G GLU 204 OE2 
1230 1 Y 1 G GLU 178 ? CG  ? G GLU 206 CG  
1231 1 Y 1 G GLU 178 ? CD  ? G GLU 206 CD  
1232 1 Y 1 G GLU 178 ? OE1 ? G GLU 206 OE1 
1233 1 Y 1 G GLU 178 ? OE2 ? G GLU 206 OE2 
1234 1 Y 1 G GLN 179 ? CG  ? G GLN 207 CG  
1235 1 Y 1 G GLN 179 ? CD  ? G GLN 207 CD  
1236 1 Y 1 G GLN 179 ? OE1 ? G GLN 207 OE1 
1237 1 Y 1 G GLN 179 ? NE2 ? G GLN 207 NE2 
1238 1 Y 1 G GLN 180 ? CG  ? G GLN 208 CG  
1239 1 Y 1 G GLN 180 ? CD  ? G GLN 208 CD  
1240 1 Y 1 G GLN 180 ? OE1 ? G GLN 208 OE1 
1241 1 Y 1 G GLN 180 ? NE2 ? G GLN 208 NE2 
1242 1 Y 1 G GLN 181 ? CG  ? G GLN 209 CG  
1243 1 Y 1 G GLN 181 ? CD  ? G GLN 209 CD  
1244 1 Y 1 G GLN 181 ? OE1 ? G GLN 209 OE1 
1245 1 Y 1 G GLN 181 ? NE2 ? G GLN 209 NE2 
1246 1 Y 1 G LEU 182 ? CG  ? G LEU 210 CG  
1247 1 Y 1 G LEU 182 ? CD1 ? G LEU 210 CD1 
1248 1 Y 1 G LEU 182 ? CD2 ? G LEU 210 CD2 
1249 1 Y 1 G ASP 184 ? CG  ? G ASP 212 CG  
1250 1 Y 1 G ASP 184 ? OD1 ? G ASP 212 OD1 
1251 1 Y 1 G ASP 184 ? OD2 ? G ASP 212 OD2 
1252 1 Y 1 G LYS 191 ? CG  ? G LYS 219 CG  
1253 1 Y 1 G LYS 191 ? CD  ? G LYS 219 CD  
1254 1 Y 1 G LYS 191 ? CE  ? G LYS 219 CE  
1255 1 Y 1 G LYS 191 ? NZ  ? G LYS 219 NZ  
1256 1 Y 1 G GLU 217 ? CG  ? G GLU 245 CG  
1257 1 Y 1 G GLU 217 ? CD  ? G GLU 245 CD  
1258 1 Y 1 G GLU 217 ? OE1 ? G GLU 245 OE1 
1259 1 Y 1 G GLU 217 ? OE2 ? G GLU 245 OE2 
1260 1 Y 1 G GLU 236 ? CG  ? G GLU 264 CG  
1261 1 Y 1 G GLU 236 ? CD  ? G GLU 264 CD  
1262 1 Y 1 G GLU 236 ? OE1 ? G GLU 264 OE1 
1263 1 Y 1 G GLU 236 ? OE2 ? G GLU 264 OE2 
1264 1 Y 1 G LYS 237 ? CG  ? G LYS 265 CG  
1265 1 Y 1 G LYS 237 ? CD  ? G LYS 265 CD  
1266 1 Y 1 G LYS 237 ? CE  ? G LYS 265 CE  
1267 1 Y 1 G LYS 237 ? NZ  ? G LYS 265 NZ  
1268 1 Y 1 G LYS 253 ? CG  ? G LYS 281 CG  
1269 1 Y 1 G LYS 253 ? CD  ? G LYS 281 CD  
1270 1 Y 1 G LYS 253 ? CE  ? G LYS 281 CE  
1271 1 Y 1 G LYS 253 ? NZ  ? G LYS 281 NZ  
1272 1 Y 1 G GLU 254 ? CG  ? G GLU 282 CG  
1273 1 Y 1 G GLU 254 ? CD  ? G GLU 282 CD  
1274 1 Y 1 G GLU 254 ? OE1 ? G GLU 282 OE1 
1275 1 Y 1 G GLU 254 ? OE2 ? G GLU 282 OE2 
1276 1 Y 1 G GLU 270 ? CG  ? G GLU 298 CG  
1277 1 Y 1 G GLU 270 ? CD  ? G GLU 298 CD  
1278 1 Y 1 G GLU 270 ? OE1 ? G GLU 298 OE1 
1279 1 Y 1 G GLU 270 ? OE2 ? G GLU 298 OE2 
1280 1 Y 1 G LYS 293 ? CG  ? G LYS 321 CG  
1281 1 Y 1 G LYS 293 ? CD  ? G LYS 321 CD  
1282 1 Y 1 G LYS 293 ? CE  ? G LYS 321 CE  
1283 1 Y 1 G LYS 293 ? NZ  ? G LYS 321 NZ  
1284 1 Y 1 G LEU 294 ? CG  ? G LEU 322 CG  
1285 1 Y 1 G LEU 294 ? CD1 ? G LEU 322 CD1 
1286 1 Y 1 G LEU 294 ? CD2 ? G LEU 322 CD2 
1287 1 Y 1 G LEU 296 ? CG  ? G LEU 324 CG  
1288 1 Y 1 G LEU 296 ? CD1 ? G LEU 324 CD1 
1289 1 Y 1 G LEU 296 ? CD2 ? G LEU 324 CD2 
1290 1 Y 1 G LYS 299 ? CG  ? G LYS 327 CG  
1291 1 Y 1 G LYS 299 ? CD  ? G LYS 327 CD  
1292 1 Y 1 G LYS 299 ? CE  ? G LYS 327 CE  
1293 1 Y 1 G LYS 299 ? NZ  ? G LYS 327 NZ  
1294 1 Y 1 G ASP 300 ? CG  ? G ASP 328 CG  
1295 1 Y 1 G ASP 300 ? OD1 ? G ASP 328 OD1 
1296 1 Y 1 G ASP 300 ? OD2 ? G ASP 328 OD2 
1297 1 Y 1 G ARG 302 ? CG  ? G ARG 330 CG  
1298 1 Y 1 G ARG 302 ? CD  ? G ARG 330 CD  
1299 1 Y 1 G ARG 302 ? NE  ? G ARG 330 NE  
1300 1 Y 1 G ARG 302 ? CZ  ? G ARG 330 CZ  
1301 1 Y 1 G ARG 302 ? NH1 ? G ARG 330 NH1 
1302 1 Y 1 G ARG 302 ? NH2 ? G ARG 330 NH2 
1303 1 Y 1 G LYS 305 ? CG  ? G LYS 333 CG  
1304 1 Y 1 G LYS 305 ? CD  ? G LYS 333 CD  
1305 1 Y 1 G LYS 305 ? CE  ? G LYS 333 CE  
1306 1 Y 1 G LYS 305 ? NZ  ? G LYS 333 NZ  
1307 1 Y 1 G GLU 308 ? CG  ? G GLU 336 CG  
1308 1 Y 1 G GLU 308 ? CD  ? G GLU 336 CD  
1309 1 Y 1 G GLU 308 ? OE1 ? G GLU 336 OE1 
1310 1 Y 1 G GLU 308 ? OE2 ? G GLU 336 OE2 
1311 1 Y 1 G LYS 314 ? CG  ? G LYS 342 CG  
1312 1 Y 1 G LYS 314 ? CD  ? G LYS 342 CD  
1313 1 Y 1 G LYS 314 ? CE  ? G LYS 342 CE  
1314 1 Y 1 G LYS 314 ? NZ  ? G LYS 342 NZ  
1315 1 Y 1 G ASP 357 ? CG  ? G ASP 385 CG  
1316 1 Y 1 G ASP 357 ? OD1 ? G ASP 385 OD1 
1317 1 Y 1 G ASP 357 ? OD2 ? G ASP 385 OD2 
1318 1 Y 1 G ARG 360 ? CG  ? G ARG 388 CG  
1319 1 Y 1 G ARG 360 ? CD  ? G ARG 388 CD  
1320 1 Y 1 G ARG 360 ? NE  ? G ARG 388 NE  
1321 1 Y 1 G ARG 360 ? CZ  ? G ARG 388 CZ  
1322 1 Y 1 G ARG 360 ? NH1 ? G ARG 388 NH1 
1323 1 Y 1 G ARG 360 ? NH2 ? G ARG 388 NH2 
1324 1 Y 1 G ARG 361 ? CG  ? G ARG 389 CG  
1325 1 Y 1 G ARG 361 ? CD  ? G ARG 389 CD  
1326 1 Y 1 G ARG 361 ? NE  ? G ARG 389 NE  
1327 1 Y 1 G ARG 361 ? CZ  ? G ARG 389 CZ  
1328 1 Y 1 G ARG 361 ? NH1 ? G ARG 389 NH1 
1329 1 Y 1 G ARG 361 ? NH2 ? G ARG 389 NH2 
1330 1 Y 1 G ARG 364 ? CG  ? G ARG 392 CG  
1331 1 Y 1 G ARG 364 ? CD  ? G ARG 392 CD  
1332 1 Y 1 G ARG 364 ? NE  ? G ARG 392 NE  
1333 1 Y 1 G ARG 364 ? CZ  ? G ARG 392 CZ  
1334 1 Y 1 G ARG 364 ? NH1 ? G ARG 392 NH1 
1335 1 Y 1 G ARG 364 ? NH2 ? G ARG 392 NH2 
1336 1 Y 1 G ASP 367 ? CG  ? G ASP 395 CG  
1337 1 Y 1 G ASP 367 ? OD1 ? G ASP 395 OD1 
1338 1 Y 1 G ASP 367 ? OD2 ? G ASP 395 OD2 
1339 1 Y 1 G ARG 369 ? CG  ? G ARG 397 CG  
1340 1 Y 1 G ARG 369 ? CD  ? G ARG 397 CD  
1341 1 Y 1 G ARG 369 ? NE  ? G ARG 397 NE  
1342 1 Y 1 G ARG 369 ? CZ  ? G ARG 397 CZ  
1343 1 Y 1 G ARG 369 ? NH1 ? G ARG 397 NH1 
1344 1 Y 1 G ARG 369 ? NH2 ? G ARG 397 NH2 
1345 1 Y 1 H GLU 4   ? CG  ? H GLU 32  CG  
1346 1 Y 1 H GLU 4   ? CD  ? H GLU 32  CD  
1347 1 Y 1 H GLU 4   ? OE1 ? H GLU 32  OE1 
1348 1 Y 1 H GLU 4   ? OE2 ? H GLU 32  OE2 
1349 1 Y 1 H ARG 5   ? CG  ? H ARG 33  CG  
1350 1 Y 1 H ARG 5   ? CD  ? H ARG 33  CD  
1351 1 Y 1 H ARG 5   ? NE  ? H ARG 33  NE  
1352 1 Y 1 H ARG 5   ? CZ  ? H ARG 33  CZ  
1353 1 Y 1 H ARG 5   ? NH1 ? H ARG 33  NH1 
1354 1 Y 1 H ARG 5   ? NH2 ? H ARG 33  NH2 
1355 1 Y 1 H LYS 20  ? CG  ? H LYS 48  CG  
1356 1 Y 1 H LYS 20  ? CD  ? H LYS 48  CD  
1357 1 Y 1 H LYS 20  ? CE  ? H LYS 48  CE  
1358 1 Y 1 H LYS 20  ? NZ  ? H LYS 48  NZ  
1359 1 Y 1 H HIS 61  ? CG  ? H HIS 89  CG  
1360 1 Y 1 H HIS 61  ? ND1 ? H HIS 89  ND1 
1361 1 Y 1 H HIS 61  ? CD2 ? H HIS 89  CD2 
1362 1 Y 1 H HIS 61  ? CE1 ? H HIS 89  CE1 
1363 1 Y 1 H HIS 61  ? NE2 ? H HIS 89  NE2 
1364 1 Y 1 H PHE 63  ? CG  ? H PHE 91  CG  
1365 1 Y 1 H PHE 63  ? CD1 ? H PHE 91  CD1 
1366 1 Y 1 H PHE 63  ? CD2 ? H PHE 91  CD2 
1367 1 Y 1 H PHE 63  ? CE1 ? H PHE 91  CE1 
1368 1 Y 1 H PHE 63  ? CE2 ? H PHE 91  CE2 
1369 1 Y 1 H PHE 63  ? CZ  ? H PHE 91  CZ  
1370 1 Y 1 H LYS 65  ? CG  ? H LYS 93  CG  
1371 1 Y 1 H LYS 65  ? CD  ? H LYS 93  CD  
1372 1 Y 1 H LYS 65  ? CE  ? H LYS 93  CE  
1373 1 Y 1 H LYS 65  ? NZ  ? H LYS 93  NZ  
1374 1 Y 1 H GLU 75  ? CG  ? H GLU 103 CG  
1375 1 Y 1 H GLU 75  ? CD  ? H GLU 103 CD  
1376 1 Y 1 H GLU 75  ? OE1 ? H GLU 103 OE1 
1377 1 Y 1 H GLU 75  ? OE2 ? H GLU 103 OE2 
1378 1 Y 1 H GLU 90  ? CG  ? H GLU 118 CG  
1379 1 Y 1 H GLU 90  ? CD  ? H GLU 118 CD  
1380 1 Y 1 H GLU 90  ? OE1 ? H GLU 118 OE1 
1381 1 Y 1 H GLU 90  ? OE2 ? H GLU 118 OE2 
1382 1 Y 1 H THR 99  ? OG1 ? H THR 127 OG1 
1383 1 Y 1 H THR 99  ? CG2 ? H THR 127 CG2 
1384 1 Y 1 H LYS 110 ? CG  ? H LYS 138 CG  
1385 1 Y 1 H LYS 110 ? CD  ? H LYS 138 CD  
1386 1 Y 1 H LYS 110 ? CE  ? H LYS 138 CE  
1387 1 Y 1 H LYS 110 ? NZ  ? H LYS 138 NZ  
1388 1 Y 1 H ARG 112 ? CG  ? H ARG 140 CG  
1389 1 Y 1 H ARG 112 ? CD  ? H ARG 140 CD  
1390 1 Y 1 H ARG 112 ? NE  ? H ARG 140 NE  
1391 1 Y 1 H ARG 112 ? CZ  ? H ARG 140 CZ  
1392 1 Y 1 H ARG 112 ? NH1 ? H ARG 140 NH1 
1393 1 Y 1 H ARG 112 ? NH2 ? H ARG 140 NH2 
1394 1 Y 1 H TYR 115 ? CG  ? H TYR 143 CG  
1395 1 Y 1 H TYR 115 ? CD1 ? H TYR 143 CD1 
1396 1 Y 1 H TYR 115 ? CD2 ? H TYR 143 CD2 
1397 1 Y 1 H TYR 115 ? CE1 ? H TYR 143 CE1 
1398 1 Y 1 H TYR 115 ? CE2 ? H TYR 143 CE2 
1399 1 Y 1 H TYR 115 ? CZ  ? H TYR 143 CZ  
1400 1 Y 1 H TYR 115 ? OH  ? H TYR 143 OH  
1401 1 Y 1 H ASP 117 ? CG  ? H ASP 145 CG  
1402 1 Y 1 H ASP 117 ? OD1 ? H ASP 145 OD1 
1403 1 Y 1 H ASP 117 ? OD2 ? H ASP 145 OD2 
1404 1 Y 1 H GLU 118 ? CG  ? H GLU 146 CG  
1405 1 Y 1 H GLU 118 ? CD  ? H GLU 146 CD  
1406 1 Y 1 H GLU 118 ? OE1 ? H GLU 146 OE1 
1407 1 Y 1 H GLU 118 ? OE2 ? H GLU 146 OE2 
1408 1 Y 1 H ARG 119 ? CG  ? H ARG 147 CG  
1409 1 Y 1 H ARG 119 ? CD  ? H ARG 147 CD  
1410 1 Y 1 H ARG 119 ? NE  ? H ARG 147 NE  
1411 1 Y 1 H ARG 119 ? CZ  ? H ARG 147 CZ  
1412 1 Y 1 H ARG 119 ? NH1 ? H ARG 147 NH1 
1413 1 Y 1 H ARG 119 ? NH2 ? H ARG 147 NH2 
1414 1 Y 1 H LYS 161 ? CG  ? H LYS 189 CG  
1415 1 Y 1 H LYS 161 ? CD  ? H LYS 189 CD  
1416 1 Y 1 H LYS 161 ? CE  ? H LYS 189 CE  
1417 1 Y 1 H LYS 161 ? NZ  ? H LYS 189 NZ  
1418 1 Y 1 H GLU 176 ? CG  ? H GLU 204 CG  
1419 1 Y 1 H GLU 176 ? CD  ? H GLU 204 CD  
1420 1 Y 1 H GLU 176 ? OE1 ? H GLU 204 OE1 
1421 1 Y 1 H GLU 176 ? OE2 ? H GLU 204 OE2 
1422 1 Y 1 H GLU 178 ? CG  ? H GLU 206 CG  
1423 1 Y 1 H GLU 178 ? CD  ? H GLU 206 CD  
1424 1 Y 1 H GLU 178 ? OE1 ? H GLU 206 OE1 
1425 1 Y 1 H GLU 178 ? OE2 ? H GLU 206 OE2 
1426 1 Y 1 H GLN 179 ? CG  ? H GLN 207 CG  
1427 1 Y 1 H GLN 179 ? CD  ? H GLN 207 CD  
1428 1 Y 1 H GLN 179 ? OE1 ? H GLN 207 OE1 
1429 1 Y 1 H GLN 179 ? NE2 ? H GLN 207 NE2 
1430 1 Y 1 H GLN 180 ? CG  ? H GLN 208 CG  
1431 1 Y 1 H GLN 180 ? CD  ? H GLN 208 CD  
1432 1 Y 1 H GLN 180 ? OE1 ? H GLN 208 OE1 
1433 1 Y 1 H GLN 180 ? NE2 ? H GLN 208 NE2 
1434 1 Y 1 H GLN 181 ? CG  ? H GLN 209 CG  
1435 1 Y 1 H GLN 181 ? CD  ? H GLN 209 CD  
1436 1 Y 1 H GLN 181 ? OE1 ? H GLN 209 OE1 
1437 1 Y 1 H GLN 181 ? NE2 ? H GLN 209 NE2 
1438 1 Y 1 H LEU 182 ? CG  ? H LEU 210 CG  
1439 1 Y 1 H LEU 182 ? CD1 ? H LEU 210 CD1 
1440 1 Y 1 H LEU 182 ? CD2 ? H LEU 210 CD2 
1441 1 Y 1 H ASP 184 ? CG  ? H ASP 212 CG  
1442 1 Y 1 H ASP 184 ? OD1 ? H ASP 212 OD1 
1443 1 Y 1 H ASP 184 ? OD2 ? H ASP 212 OD2 
1444 1 Y 1 H LYS 191 ? CG  ? H LYS 219 CG  
1445 1 Y 1 H LYS 191 ? CD  ? H LYS 219 CD  
1446 1 Y 1 H LYS 191 ? CE  ? H LYS 219 CE  
1447 1 Y 1 H LYS 191 ? NZ  ? H LYS 219 NZ  
1448 1 Y 1 H GLU 217 ? CG  ? H GLU 245 CG  
1449 1 Y 1 H GLU 217 ? CD  ? H GLU 245 CD  
1450 1 Y 1 H GLU 217 ? OE1 ? H GLU 245 OE1 
1451 1 Y 1 H GLU 217 ? OE2 ? H GLU 245 OE2 
1452 1 Y 1 H GLU 236 ? CG  ? H GLU 264 CG  
1453 1 Y 1 H GLU 236 ? CD  ? H GLU 264 CD  
1454 1 Y 1 H GLU 236 ? OE1 ? H GLU 264 OE1 
1455 1 Y 1 H GLU 236 ? OE2 ? H GLU 264 OE2 
1456 1 Y 1 H LYS 237 ? CG  ? H LYS 265 CG  
1457 1 Y 1 H LYS 237 ? CD  ? H LYS 265 CD  
1458 1 Y 1 H LYS 237 ? CE  ? H LYS 265 CE  
1459 1 Y 1 H LYS 237 ? NZ  ? H LYS 265 NZ  
1460 1 Y 1 H LYS 253 ? CG  ? H LYS 281 CG  
1461 1 Y 1 H LYS 253 ? CD  ? H LYS 281 CD  
1462 1 Y 1 H LYS 253 ? CE  ? H LYS 281 CE  
1463 1 Y 1 H LYS 253 ? NZ  ? H LYS 281 NZ  
1464 1 Y 1 H GLU 254 ? CG  ? H GLU 282 CG  
1465 1 Y 1 H GLU 254 ? CD  ? H GLU 282 CD  
1466 1 Y 1 H GLU 254 ? OE1 ? H GLU 282 OE1 
1467 1 Y 1 H GLU 254 ? OE2 ? H GLU 282 OE2 
1468 1 Y 1 H GLU 270 ? CG  ? H GLU 298 CG  
1469 1 Y 1 H GLU 270 ? CD  ? H GLU 298 CD  
1470 1 Y 1 H GLU 270 ? OE1 ? H GLU 298 OE1 
1471 1 Y 1 H GLU 270 ? OE2 ? H GLU 298 OE2 
1472 1 Y 1 H LYS 293 ? CG  ? H LYS 321 CG  
1473 1 Y 1 H LYS 293 ? CD  ? H LYS 321 CD  
1474 1 Y 1 H LYS 293 ? CE  ? H LYS 321 CE  
1475 1 Y 1 H LYS 293 ? NZ  ? H LYS 321 NZ  
1476 1 Y 1 H LEU 294 ? CG  ? H LEU 322 CG  
1477 1 Y 1 H LEU 294 ? CD1 ? H LEU 322 CD1 
1478 1 Y 1 H LEU 294 ? CD2 ? H LEU 322 CD2 
1479 1 Y 1 H LEU 296 ? CG  ? H LEU 324 CG  
1480 1 Y 1 H LEU 296 ? CD1 ? H LEU 324 CD1 
1481 1 Y 1 H LEU 296 ? CD2 ? H LEU 324 CD2 
1482 1 Y 1 H LYS 299 ? CG  ? H LYS 327 CG  
1483 1 Y 1 H LYS 299 ? CD  ? H LYS 327 CD  
1484 1 Y 1 H LYS 299 ? CE  ? H LYS 327 CE  
1485 1 Y 1 H LYS 299 ? NZ  ? H LYS 327 NZ  
1486 1 Y 1 H ASP 300 ? CG  ? H ASP 328 CG  
1487 1 Y 1 H ASP 300 ? OD1 ? H ASP 328 OD1 
1488 1 Y 1 H ASP 300 ? OD2 ? H ASP 328 OD2 
1489 1 Y 1 H ARG 302 ? CG  ? H ARG 330 CG  
1490 1 Y 1 H ARG 302 ? CD  ? H ARG 330 CD  
1491 1 Y 1 H ARG 302 ? NE  ? H ARG 330 NE  
1492 1 Y 1 H ARG 302 ? CZ  ? H ARG 330 CZ  
1493 1 Y 1 H ARG 302 ? NH1 ? H ARG 330 NH1 
1494 1 Y 1 H ARG 302 ? NH2 ? H ARG 330 NH2 
1495 1 Y 1 H LYS 305 ? CG  ? H LYS 333 CG  
1496 1 Y 1 H LYS 305 ? CD  ? H LYS 333 CD  
1497 1 Y 1 H LYS 305 ? CE  ? H LYS 333 CE  
1498 1 Y 1 H LYS 305 ? NZ  ? H LYS 333 NZ  
1499 1 Y 1 H GLU 308 ? CG  ? H GLU 336 CG  
1500 1 Y 1 H GLU 308 ? CD  ? H GLU 336 CD  
1501 1 Y 1 H GLU 308 ? OE1 ? H GLU 336 OE1 
1502 1 Y 1 H GLU 308 ? OE2 ? H GLU 336 OE2 
1503 1 Y 1 H LYS 314 ? CG  ? H LYS 342 CG  
1504 1 Y 1 H LYS 314 ? CD  ? H LYS 342 CD  
1505 1 Y 1 H LYS 314 ? CE  ? H LYS 342 CE  
1506 1 Y 1 H LYS 314 ? NZ  ? H LYS 342 NZ  
1507 1 Y 1 H ASP 357 ? CG  ? H ASP 385 CG  
1508 1 Y 1 H ASP 357 ? OD1 ? H ASP 385 OD1 
1509 1 Y 1 H ASP 357 ? OD2 ? H ASP 385 OD2 
1510 1 Y 1 H ARG 360 ? CG  ? H ARG 388 CG  
1511 1 Y 1 H ARG 360 ? CD  ? H ARG 388 CD  
1512 1 Y 1 H ARG 360 ? NE  ? H ARG 388 NE  
1513 1 Y 1 H ARG 360 ? CZ  ? H ARG 388 CZ  
1514 1 Y 1 H ARG 360 ? NH1 ? H ARG 388 NH1 
1515 1 Y 1 H ARG 360 ? NH2 ? H ARG 388 NH2 
1516 1 Y 1 H ARG 361 ? CG  ? H ARG 389 CG  
1517 1 Y 1 H ARG 361 ? CD  ? H ARG 389 CD  
1518 1 Y 1 H ARG 361 ? NE  ? H ARG 389 NE  
1519 1 Y 1 H ARG 361 ? CZ  ? H ARG 389 CZ  
1520 1 Y 1 H ARG 361 ? NH1 ? H ARG 389 NH1 
1521 1 Y 1 H ARG 361 ? NH2 ? H ARG 389 NH2 
1522 1 Y 1 H ARG 364 ? CG  ? H ARG 392 CG  
1523 1 Y 1 H ARG 364 ? CD  ? H ARG 392 CD  
1524 1 Y 1 H ARG 364 ? NE  ? H ARG 392 NE  
1525 1 Y 1 H ARG 364 ? CZ  ? H ARG 392 CZ  
1526 1 Y 1 H ARG 364 ? NH1 ? H ARG 392 NH1 
1527 1 Y 1 H ARG 364 ? NH2 ? H ARG 392 NH2 
1528 1 Y 1 H ASP 367 ? CG  ? H ASP 395 CG  
1529 1 Y 1 H ASP 367 ? OD1 ? H ASP 395 OD1 
1530 1 Y 1 H ASP 367 ? OD2 ? H ASP 395 OD2 
1531 1 Y 1 H ARG 369 ? CG  ? H ARG 397 CG  
1532 1 Y 1 H ARG 369 ? CD  ? H ARG 397 CD  
1533 1 Y 1 H ARG 369 ? NE  ? H ARG 397 NE  
1534 1 Y 1 H ARG 369 ? CZ  ? H ARG 397 CZ  
1535 1 Y 1 H ARG 369 ? NH1 ? H ARG 397 NH1 
1536 1 Y 1 H ARG 369 ? NH2 ? H ARG 397 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B04 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9B04 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9B04 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B04 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 23336 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.567 ? 31864 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.914 ? 3440  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 3592  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 4184  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B04 
_struct.title                        'Cryo-EM structure of human uMtCK1 in complex with ADP' 
_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        9B04 
_struct_keywords.text            'mitochondrial creatine kinase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 3 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 2 ? 
T N N 3 ? 
U N N 2 ? 
V N N 3 ? 
W N N 2 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KCRU_HUMAN 
_struct_ref.pdbx_db_accession          P12532 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCIQTGVDNPGHPFIKTVGMVAGDEETYEVF
ADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSIRGLSLPPACTRAERREVERVVVDALSGL
KGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGIWHNNEKSFLIWVNEEDHTRVISMEKGGN
MKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLRLQKRGTGGV
DTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPTPVIHTKH
;
_struct_ref.pdbx_align_begin           39 
# 
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 9B04 A 29 ? 407 ? P12532 39 ? 417 ? 1 379 
2 1 9B04 B 29 ? 407 ? P12532 39 ? 417 ? 1 379 
3 1 9B04 C 29 ? 407 ? P12532 39 ? 417 ? 1 379 
4 1 9B04 D 29 ? 407 ? P12532 39 ? 417 ? 1 379 
5 1 9B04 E 29 ? 407 ? P12532 39 ? 417 ? 1 379 
6 1 9B04 F 29 ? 407 ? P12532 39 ? 417 ? 1 379 
7 1 9B04 G 29 ? 407 ? P12532 39 ? 417 ? 1 379 
8 1 9B04 H 29 ? 407 ? P12532 39 ? 417 ? 1 379 
# 
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 9B04 MET A 1   ? UNP P12532 ? ? 'expression tag' -27 1   
1 9B04 GLY A 2   ? UNP P12532 ? ? 'expression tag' -26 2   
1 9B04 SER A 3   ? UNP P12532 ? ? 'expression tag' -25 3   
1 9B04 SER A 4   ? UNP P12532 ? ? 'expression tag' -24 4   
1 9B04 HIS A 5   ? UNP P12532 ? ? 'expression tag' -23 5   
1 9B04 HIS A 6   ? UNP P12532 ? ? 'expression tag' -22 6   
1 9B04 HIS A 7   ? UNP P12532 ? ? 'expression tag' -21 7   
1 9B04 HIS A 8   ? UNP P12532 ? ? 'expression tag' -20 8   
1 9B04 HIS A 9   ? UNP P12532 ? ? 'expression tag' -19 9   
1 9B04 HIS A 10  ? UNP P12532 ? ? 'expression tag' -18 10  
1 9B04 SER A 11  ? UNP P12532 ? ? 'expression tag' -17 11  
1 9B04 SER A 12  ? UNP P12532 ? ? 'expression tag' -16 12  
1 9B04 GLY A 13  ? UNP P12532 ? ? 'expression tag' -15 13  
1 9B04 LEU A 14  ? UNP P12532 ? ? 'expression tag' -14 14  
1 9B04 VAL A 15  ? UNP P12532 ? ? 'expression tag' -13 15  
1 9B04 PRO A 16  ? UNP P12532 ? ? 'expression tag' -12 16  
1 9B04 ARG A 17  ? UNP P12532 ? ? 'expression tag' -11 17  
1 9B04 GLY A 18  ? UNP P12532 ? ? 'expression tag' -10 18  
1 9B04 SER A 19  ? UNP P12532 ? ? 'expression tag' -9  19  
1 9B04 HIS A 20  ? UNP P12532 ? ? 'expression tag' -8  20  
1 9B04 MET A 21  ? UNP P12532 ? ? 'expression tag' -7  21  
1 9B04 GLU A 22  ? UNP P12532 ? ? 'expression tag' -6  22  
1 9B04 ASN A 23  ? UNP P12532 ? ? 'expression tag' -5  23  
1 9B04 LEU A 24  ? UNP P12532 ? ? 'expression tag' -4  24  
1 9B04 TYR A 25  ? UNP P12532 ? ? 'expression tag' -3  25  
1 9B04 PHE A 26  ? UNP P12532 ? ? 'expression tag' -2  26  
1 9B04 GLN A 27  ? UNP P12532 ? ? 'expression tag' -1  27  
1 9B04 GLY A 28  ? UNP P12532 ? ? 'expression tag' 0   28  
1 9B04 GLY A 408 ? UNP P12532 ? ? 'expression tag' 380 29  
1 9B04 SER A 409 ? UNP P12532 ? ? 'expression tag' 381 30  
1 9B04 SER A 410 ? UNP P12532 ? ? 'expression tag' 382 31  
1 9B04 ASP A 411 ? UNP P12532 ? ? 'expression tag' 383 32  
1 9B04 TYR A 412 ? UNP P12532 ? ? 'expression tag' 384 33  
1 9B04 LYS A 413 ? UNP P12532 ? ? 'expression tag' 385 34  
1 9B04 ASP A 414 ? UNP P12532 ? ? 'expression tag' 386 35  
1 9B04 ASP A 415 ? UNP P12532 ? ? 'expression tag' 387 36  
1 9B04 ASP A 416 ? UNP P12532 ? ? 'expression tag' 388 37  
1 9B04 ASP A 417 ? UNP P12532 ? ? 'expression tag' 389 38  
1 9B04 LYS A 418 ? UNP P12532 ? ? 'expression tag' 390 39  
2 9B04 MET B 1   ? UNP P12532 ? ? 'expression tag' -27 40  
2 9B04 GLY B 2   ? UNP P12532 ? ? 'expression tag' -26 41  
2 9B04 SER B 3   ? UNP P12532 ? ? 'expression tag' -25 42  
2 9B04 SER B 4   ? UNP P12532 ? ? 'expression tag' -24 43  
2 9B04 HIS B 5   ? UNP P12532 ? ? 'expression tag' -23 44  
2 9B04 HIS B 6   ? UNP P12532 ? ? 'expression tag' -22 45  
2 9B04 HIS B 7   ? UNP P12532 ? ? 'expression tag' -21 46  
2 9B04 HIS B 8   ? UNP P12532 ? ? 'expression tag' -20 47  
2 9B04 HIS B 9   ? UNP P12532 ? ? 'expression tag' -19 48  
2 9B04 HIS B 10  ? UNP P12532 ? ? 'expression tag' -18 49  
2 9B04 SER B 11  ? UNP P12532 ? ? 'expression tag' -17 50  
2 9B04 SER B 12  ? UNP P12532 ? ? 'expression tag' -16 51  
2 9B04 GLY B 13  ? UNP P12532 ? ? 'expression tag' -15 52  
2 9B04 LEU B 14  ? UNP P12532 ? ? 'expression tag' -14 53  
2 9B04 VAL B 15  ? UNP P12532 ? ? 'expression tag' -13 54  
2 9B04 PRO B 16  ? UNP P12532 ? ? 'expression tag' -12 55  
2 9B04 ARG B 17  ? UNP P12532 ? ? 'expression tag' -11 56  
2 9B04 GLY B 18  ? UNP P12532 ? ? 'expression tag' -10 57  
2 9B04 SER B 19  ? UNP P12532 ? ? 'expression tag' -9  58  
2 9B04 HIS B 20  ? UNP P12532 ? ? 'expression tag' -8  59  
2 9B04 MET B 21  ? UNP P12532 ? ? 'expression tag' -7  60  
2 9B04 GLU B 22  ? UNP P12532 ? ? 'expression tag' -6  61  
2 9B04 ASN B 23  ? UNP P12532 ? ? 'expression tag' -5  62  
2 9B04 LEU B 24  ? UNP P12532 ? ? 'expression tag' -4  63  
2 9B04 TYR B 25  ? UNP P12532 ? ? 'expression tag' -3  64  
2 9B04 PHE B 26  ? UNP P12532 ? ? 'expression tag' -2  65  
2 9B04 GLN B 27  ? UNP P12532 ? ? 'expression tag' -1  66  
2 9B04 GLY B 28  ? UNP P12532 ? ? 'expression tag' 0   67  
2 9B04 GLY B 408 ? UNP P12532 ? ? 'expression tag' 380 68  
2 9B04 SER B 409 ? UNP P12532 ? ? 'expression tag' 381 69  
2 9B04 SER B 410 ? UNP P12532 ? ? 'expression tag' 382 70  
2 9B04 ASP B 411 ? UNP P12532 ? ? 'expression tag' 383 71  
2 9B04 TYR B 412 ? UNP P12532 ? ? 'expression tag' 384 72  
2 9B04 LYS B 413 ? UNP P12532 ? ? 'expression tag' 385 73  
2 9B04 ASP B 414 ? UNP P12532 ? ? 'expression tag' 386 74  
2 9B04 ASP B 415 ? UNP P12532 ? ? 'expression tag' 387 75  
2 9B04 ASP B 416 ? UNP P12532 ? ? 'expression tag' 388 76  
2 9B04 ASP B 417 ? UNP P12532 ? ? 'expression tag' 389 77  
2 9B04 LYS B 418 ? UNP P12532 ? ? 'expression tag' 390 78  
3 9B04 MET C 1   ? UNP P12532 ? ? 'expression tag' -27 79  
3 9B04 GLY C 2   ? UNP P12532 ? ? 'expression tag' -26 80  
3 9B04 SER C 3   ? UNP P12532 ? ? 'expression tag' -25 81  
3 9B04 SER C 4   ? UNP P12532 ? ? 'expression tag' -24 82  
3 9B04 HIS C 5   ? UNP P12532 ? ? 'expression tag' -23 83  
3 9B04 HIS C 6   ? UNP P12532 ? ? 'expression tag' -22 84  
3 9B04 HIS C 7   ? UNP P12532 ? ? 'expression tag' -21 85  
3 9B04 HIS C 8   ? UNP P12532 ? ? 'expression tag' -20 86  
3 9B04 HIS C 9   ? UNP P12532 ? ? 'expression tag' -19 87  
3 9B04 HIS C 10  ? UNP P12532 ? ? 'expression tag' -18 88  
3 9B04 SER C 11  ? UNP P12532 ? ? 'expression tag' -17 89  
3 9B04 SER C 12  ? UNP P12532 ? ? 'expression tag' -16 90  
3 9B04 GLY C 13  ? UNP P12532 ? ? 'expression tag' -15 91  
3 9B04 LEU C 14  ? UNP P12532 ? ? 'expression tag' -14 92  
3 9B04 VAL C 15  ? UNP P12532 ? ? 'expression tag' -13 93  
3 9B04 PRO C 16  ? UNP P12532 ? ? 'expression tag' -12 94  
3 9B04 ARG C 17  ? UNP P12532 ? ? 'expression tag' -11 95  
3 9B04 GLY C 18  ? UNP P12532 ? ? 'expression tag' -10 96  
3 9B04 SER C 19  ? UNP P12532 ? ? 'expression tag' -9  97  
3 9B04 HIS C 20  ? UNP P12532 ? ? 'expression tag' -8  98  
3 9B04 MET C 21  ? UNP P12532 ? ? 'expression tag' -7  99  
3 9B04 GLU C 22  ? UNP P12532 ? ? 'expression tag' -6  100 
3 9B04 ASN C 23  ? UNP P12532 ? ? 'expression tag' -5  101 
3 9B04 LEU C 24  ? UNP P12532 ? ? 'expression tag' -4  102 
3 9B04 TYR C 25  ? UNP P12532 ? ? 'expression tag' -3  103 
3 9B04 PHE C 26  ? UNP P12532 ? ? 'expression tag' -2  104 
3 9B04 GLN C 27  ? UNP P12532 ? ? 'expression tag' -1  105 
3 9B04 GLY C 28  ? UNP P12532 ? ? 'expression tag' 0   106 
3 9B04 GLY C 408 ? UNP P12532 ? ? 'expression tag' 380 107 
3 9B04 SER C 409 ? UNP P12532 ? ? 'expression tag' 381 108 
3 9B04 SER C 410 ? UNP P12532 ? ? 'expression tag' 382 109 
3 9B04 ASP C 411 ? UNP P12532 ? ? 'expression tag' 383 110 
3 9B04 TYR C 412 ? UNP P12532 ? ? 'expression tag' 384 111 
3 9B04 LYS C 413 ? UNP P12532 ? ? 'expression tag' 385 112 
3 9B04 ASP C 414 ? UNP P12532 ? ? 'expression tag' 386 113 
3 9B04 ASP C 415 ? UNP P12532 ? ? 'expression tag' 387 114 
3 9B04 ASP C 416 ? UNP P12532 ? ? 'expression tag' 388 115 
3 9B04 ASP C 417 ? UNP P12532 ? ? 'expression tag' 389 116 
3 9B04 LYS C 418 ? UNP P12532 ? ? 'expression tag' 390 117 
4 9B04 MET D 1   ? UNP P12532 ? ? 'expression tag' -27 118 
4 9B04 GLY D 2   ? UNP P12532 ? ? 'expression tag' -26 119 
4 9B04 SER D 3   ? UNP P12532 ? ? 'expression tag' -25 120 
4 9B04 SER D 4   ? UNP P12532 ? ? 'expression tag' -24 121 
4 9B04 HIS D 5   ? UNP P12532 ? ? 'expression tag' -23 122 
4 9B04 HIS D 6   ? UNP P12532 ? ? 'expression tag' -22 123 
4 9B04 HIS D 7   ? UNP P12532 ? ? 'expression tag' -21 124 
4 9B04 HIS D 8   ? UNP P12532 ? ? 'expression tag' -20 125 
4 9B04 HIS D 9   ? UNP P12532 ? ? 'expression tag' -19 126 
4 9B04 HIS D 10  ? UNP P12532 ? ? 'expression tag' -18 127 
4 9B04 SER D 11  ? UNP P12532 ? ? 'expression tag' -17 128 
4 9B04 SER D 12  ? UNP P12532 ? ? 'expression tag' -16 129 
4 9B04 GLY D 13  ? UNP P12532 ? ? 'expression tag' -15 130 
4 9B04 LEU D 14  ? UNP P12532 ? ? 'expression tag' -14 131 
4 9B04 VAL D 15  ? UNP P12532 ? ? 'expression tag' -13 132 
4 9B04 PRO D 16  ? UNP P12532 ? ? 'expression tag' -12 133 
4 9B04 ARG D 17  ? UNP P12532 ? ? 'expression tag' -11 134 
4 9B04 GLY D 18  ? UNP P12532 ? ? 'expression tag' -10 135 
4 9B04 SER D 19  ? UNP P12532 ? ? 'expression tag' -9  136 
4 9B04 HIS D 20  ? UNP P12532 ? ? 'expression tag' -8  137 
4 9B04 MET D 21  ? UNP P12532 ? ? 'expression tag' -7  138 
4 9B04 GLU D 22  ? UNP P12532 ? ? 'expression tag' -6  139 
4 9B04 ASN D 23  ? UNP P12532 ? ? 'expression tag' -5  140 
4 9B04 LEU D 24  ? UNP P12532 ? ? 'expression tag' -4  141 
4 9B04 TYR D 25  ? UNP P12532 ? ? 'expression tag' -3  142 
4 9B04 PHE D 26  ? UNP P12532 ? ? 'expression tag' -2  143 
4 9B04 GLN D 27  ? UNP P12532 ? ? 'expression tag' -1  144 
4 9B04 GLY D 28  ? UNP P12532 ? ? 'expression tag' 0   145 
4 9B04 GLY D 408 ? UNP P12532 ? ? 'expression tag' 380 146 
4 9B04 SER D 409 ? UNP P12532 ? ? 'expression tag' 381 147 
4 9B04 SER D 410 ? UNP P12532 ? ? 'expression tag' 382 148 
4 9B04 ASP D 411 ? UNP P12532 ? ? 'expression tag' 383 149 
4 9B04 TYR D 412 ? UNP P12532 ? ? 'expression tag' 384 150 
4 9B04 LYS D 413 ? UNP P12532 ? ? 'expression tag' 385 151 
4 9B04 ASP D 414 ? UNP P12532 ? ? 'expression tag' 386 152 
4 9B04 ASP D 415 ? UNP P12532 ? ? 'expression tag' 387 153 
4 9B04 ASP D 416 ? UNP P12532 ? ? 'expression tag' 388 154 
4 9B04 ASP D 417 ? UNP P12532 ? ? 'expression tag' 389 155 
4 9B04 LYS D 418 ? UNP P12532 ? ? 'expression tag' 390 156 
5 9B04 MET E 1   ? UNP P12532 ? ? 'expression tag' -27 157 
5 9B04 GLY E 2   ? UNP P12532 ? ? 'expression tag' -26 158 
5 9B04 SER E 3   ? UNP P12532 ? ? 'expression tag' -25 159 
5 9B04 SER E 4   ? UNP P12532 ? ? 'expression tag' -24 160 
5 9B04 HIS E 5   ? UNP P12532 ? ? 'expression tag' -23 161 
5 9B04 HIS E 6   ? UNP P12532 ? ? 'expression tag' -22 162 
5 9B04 HIS E 7   ? UNP P12532 ? ? 'expression tag' -21 163 
5 9B04 HIS E 8   ? UNP P12532 ? ? 'expression tag' -20 164 
5 9B04 HIS E 9   ? UNP P12532 ? ? 'expression tag' -19 165 
5 9B04 HIS E 10  ? UNP P12532 ? ? 'expression tag' -18 166 
5 9B04 SER E 11  ? UNP P12532 ? ? 'expression tag' -17 167 
5 9B04 SER E 12  ? UNP P12532 ? ? 'expression tag' -16 168 
5 9B04 GLY E 13  ? UNP P12532 ? ? 'expression tag' -15 169 
5 9B04 LEU E 14  ? UNP P12532 ? ? 'expression tag' -14 170 
5 9B04 VAL E 15  ? UNP P12532 ? ? 'expression tag' -13 171 
5 9B04 PRO E 16  ? UNP P12532 ? ? 'expression tag' -12 172 
5 9B04 ARG E 17  ? UNP P12532 ? ? 'expression tag' -11 173 
5 9B04 GLY E 18  ? UNP P12532 ? ? 'expression tag' -10 174 
5 9B04 SER E 19  ? UNP P12532 ? ? 'expression tag' -9  175 
5 9B04 HIS E 20  ? UNP P12532 ? ? 'expression tag' -8  176 
5 9B04 MET E 21  ? UNP P12532 ? ? 'expression tag' -7  177 
5 9B04 GLU E 22  ? UNP P12532 ? ? 'expression tag' -6  178 
5 9B04 ASN E 23  ? UNP P12532 ? ? 'expression tag' -5  179 
5 9B04 LEU E 24  ? UNP P12532 ? ? 'expression tag' -4  180 
5 9B04 TYR E 25  ? UNP P12532 ? ? 'expression tag' -3  181 
5 9B04 PHE E 26  ? UNP P12532 ? ? 'expression tag' -2  182 
5 9B04 GLN E 27  ? UNP P12532 ? ? 'expression tag' -1  183 
5 9B04 GLY E 28  ? UNP P12532 ? ? 'expression tag' 0   184 
5 9B04 GLY E 408 ? UNP P12532 ? ? 'expression tag' 380 185 
5 9B04 SER E 409 ? UNP P12532 ? ? 'expression tag' 381 186 
5 9B04 SER E 410 ? UNP P12532 ? ? 'expression tag' 382 187 
5 9B04 ASP E 411 ? UNP P12532 ? ? 'expression tag' 383 188 
5 9B04 TYR E 412 ? UNP P12532 ? ? 'expression tag' 384 189 
5 9B04 LYS E 413 ? UNP P12532 ? ? 'expression tag' 385 190 
5 9B04 ASP E 414 ? UNP P12532 ? ? 'expression tag' 386 191 
5 9B04 ASP E 415 ? UNP P12532 ? ? 'expression tag' 387 192 
5 9B04 ASP E 416 ? UNP P12532 ? ? 'expression tag' 388 193 
5 9B04 ASP E 417 ? UNP P12532 ? ? 'expression tag' 389 194 
5 9B04 LYS E 418 ? UNP P12532 ? ? 'expression tag' 390 195 
6 9B04 MET F 1   ? UNP P12532 ? ? 'expression tag' -27 196 
6 9B04 GLY F 2   ? UNP P12532 ? ? 'expression tag' -26 197 
6 9B04 SER F 3   ? UNP P12532 ? ? 'expression tag' -25 198 
6 9B04 SER F 4   ? UNP P12532 ? ? 'expression tag' -24 199 
6 9B04 HIS F 5   ? UNP P12532 ? ? 'expression tag' -23 200 
6 9B04 HIS F 6   ? UNP P12532 ? ? 'expression tag' -22 201 
6 9B04 HIS F 7   ? UNP P12532 ? ? 'expression tag' -21 202 
6 9B04 HIS F 8   ? UNP P12532 ? ? 'expression tag' -20 203 
6 9B04 HIS F 9   ? UNP P12532 ? ? 'expression tag' -19 204 
6 9B04 HIS F 10  ? UNP P12532 ? ? 'expression tag' -18 205 
6 9B04 SER F 11  ? UNP P12532 ? ? 'expression tag' -17 206 
6 9B04 SER F 12  ? UNP P12532 ? ? 'expression tag' -16 207 
6 9B04 GLY F 13  ? UNP P12532 ? ? 'expression tag' -15 208 
6 9B04 LEU F 14  ? UNP P12532 ? ? 'expression tag' -14 209 
6 9B04 VAL F 15  ? UNP P12532 ? ? 'expression tag' -13 210 
6 9B04 PRO F 16  ? UNP P12532 ? ? 'expression tag' -12 211 
6 9B04 ARG F 17  ? UNP P12532 ? ? 'expression tag' -11 212 
6 9B04 GLY F 18  ? UNP P12532 ? ? 'expression tag' -10 213 
6 9B04 SER F 19  ? UNP P12532 ? ? 'expression tag' -9  214 
6 9B04 HIS F 20  ? UNP P12532 ? ? 'expression tag' -8  215 
6 9B04 MET F 21  ? UNP P12532 ? ? 'expression tag' -7  216 
6 9B04 GLU F 22  ? UNP P12532 ? ? 'expression tag' -6  217 
6 9B04 ASN F 23  ? UNP P12532 ? ? 'expression tag' -5  218 
6 9B04 LEU F 24  ? UNP P12532 ? ? 'expression tag' -4  219 
6 9B04 TYR F 25  ? UNP P12532 ? ? 'expression tag' -3  220 
6 9B04 PHE F 26  ? UNP P12532 ? ? 'expression tag' -2  221 
6 9B04 GLN F 27  ? UNP P12532 ? ? 'expression tag' -1  222 
6 9B04 GLY F 28  ? UNP P12532 ? ? 'expression tag' 0   223 
6 9B04 GLY F 408 ? UNP P12532 ? ? 'expression tag' 380 224 
6 9B04 SER F 409 ? UNP P12532 ? ? 'expression tag' 381 225 
6 9B04 SER F 410 ? UNP P12532 ? ? 'expression tag' 382 226 
6 9B04 ASP F 411 ? UNP P12532 ? ? 'expression tag' 383 227 
6 9B04 TYR F 412 ? UNP P12532 ? ? 'expression tag' 384 228 
6 9B04 LYS F 413 ? UNP P12532 ? ? 'expression tag' 385 229 
6 9B04 ASP F 414 ? UNP P12532 ? ? 'expression tag' 386 230 
6 9B04 ASP F 415 ? UNP P12532 ? ? 'expression tag' 387 231 
6 9B04 ASP F 416 ? UNP P12532 ? ? 'expression tag' 388 232 
6 9B04 ASP F 417 ? UNP P12532 ? ? 'expression tag' 389 233 
6 9B04 LYS F 418 ? UNP P12532 ? ? 'expression tag' 390 234 
7 9B04 MET G 1   ? UNP P12532 ? ? 'expression tag' -27 235 
7 9B04 GLY G 2   ? UNP P12532 ? ? 'expression tag' -26 236 
7 9B04 SER G 3   ? UNP P12532 ? ? 'expression tag' -25 237 
7 9B04 SER G 4   ? UNP P12532 ? ? 'expression tag' -24 238 
7 9B04 HIS G 5   ? UNP P12532 ? ? 'expression tag' -23 239 
7 9B04 HIS G 6   ? UNP P12532 ? ? 'expression tag' -22 240 
7 9B04 HIS G 7   ? UNP P12532 ? ? 'expression tag' -21 241 
7 9B04 HIS G 8   ? UNP P12532 ? ? 'expression tag' -20 242 
7 9B04 HIS G 9   ? UNP P12532 ? ? 'expression tag' -19 243 
7 9B04 HIS G 10  ? UNP P12532 ? ? 'expression tag' -18 244 
7 9B04 SER G 11  ? UNP P12532 ? ? 'expression tag' -17 245 
7 9B04 SER G 12  ? UNP P12532 ? ? 'expression tag' -16 246 
7 9B04 GLY G 13  ? UNP P12532 ? ? 'expression tag' -15 247 
7 9B04 LEU G 14  ? UNP P12532 ? ? 'expression tag' -14 248 
7 9B04 VAL G 15  ? UNP P12532 ? ? 'expression tag' -13 249 
7 9B04 PRO G 16  ? UNP P12532 ? ? 'expression tag' -12 250 
7 9B04 ARG G 17  ? UNP P12532 ? ? 'expression tag' -11 251 
7 9B04 GLY G 18  ? UNP P12532 ? ? 'expression tag' -10 252 
7 9B04 SER G 19  ? UNP P12532 ? ? 'expression tag' -9  253 
7 9B04 HIS G 20  ? UNP P12532 ? ? 'expression tag' -8  254 
7 9B04 MET G 21  ? UNP P12532 ? ? 'expression tag' -7  255 
7 9B04 GLU G 22  ? UNP P12532 ? ? 'expression tag' -6  256 
7 9B04 ASN G 23  ? UNP P12532 ? ? 'expression tag' -5  257 
7 9B04 LEU G 24  ? UNP P12532 ? ? 'expression tag' -4  258 
7 9B04 TYR G 25  ? UNP P12532 ? ? 'expression tag' -3  259 
7 9B04 PHE G 26  ? UNP P12532 ? ? 'expression tag' -2  260 
7 9B04 GLN G 27  ? UNP P12532 ? ? 'expression tag' -1  261 
7 9B04 GLY G 28  ? UNP P12532 ? ? 'expression tag' 0   262 
7 9B04 GLY G 408 ? UNP P12532 ? ? 'expression tag' 380 263 
7 9B04 SER G 409 ? UNP P12532 ? ? 'expression tag' 381 264 
7 9B04 SER G 410 ? UNP P12532 ? ? 'expression tag' 382 265 
7 9B04 ASP G 411 ? UNP P12532 ? ? 'expression tag' 383 266 
7 9B04 TYR G 412 ? UNP P12532 ? ? 'expression tag' 384 267 
7 9B04 LYS G 413 ? UNP P12532 ? ? 'expression tag' 385 268 
7 9B04 ASP G 414 ? UNP P12532 ? ? 'expression tag' 386 269 
7 9B04 ASP G 415 ? UNP P12532 ? ? 'expression tag' 387 270 
7 9B04 ASP G 416 ? UNP P12532 ? ? 'expression tag' 388 271 
7 9B04 ASP G 417 ? UNP P12532 ? ? 'expression tag' 389 272 
7 9B04 LYS G 418 ? UNP P12532 ? ? 'expression tag' 390 273 
8 9B04 MET H 1   ? UNP P12532 ? ? 'expression tag' -27 274 
8 9B04 GLY H 2   ? UNP P12532 ? ? 'expression tag' -26 275 
8 9B04 SER H 3   ? UNP P12532 ? ? 'expression tag' -25 276 
8 9B04 SER H 4   ? UNP P12532 ? ? 'expression tag' -24 277 
8 9B04 HIS H 5   ? UNP P12532 ? ? 'expression tag' -23 278 
8 9B04 HIS H 6   ? UNP P12532 ? ? 'expression tag' -22 279 
8 9B04 HIS H 7   ? UNP P12532 ? ? 'expression tag' -21 280 
8 9B04 HIS H 8   ? UNP P12532 ? ? 'expression tag' -20 281 
8 9B04 HIS H 9   ? UNP P12532 ? ? 'expression tag' -19 282 
8 9B04 HIS H 10  ? UNP P12532 ? ? 'expression tag' -18 283 
8 9B04 SER H 11  ? UNP P12532 ? ? 'expression tag' -17 284 
8 9B04 SER H 12  ? UNP P12532 ? ? 'expression tag' -16 285 
8 9B04 GLY H 13  ? UNP P12532 ? ? 'expression tag' -15 286 
8 9B04 LEU H 14  ? UNP P12532 ? ? 'expression tag' -14 287 
8 9B04 VAL H 15  ? UNP P12532 ? ? 'expression tag' -13 288 
8 9B04 PRO H 16  ? UNP P12532 ? ? 'expression tag' -12 289 
8 9B04 ARG H 17  ? UNP P12532 ? ? 'expression tag' -11 290 
8 9B04 GLY H 18  ? UNP P12532 ? ? 'expression tag' -10 291 
8 9B04 SER H 19  ? UNP P12532 ? ? 'expression tag' -9  292 
8 9B04 HIS H 20  ? UNP P12532 ? ? 'expression tag' -8  293 
8 9B04 MET H 21  ? UNP P12532 ? ? 'expression tag' -7  294 
8 9B04 GLU H 22  ? UNP P12532 ? ? 'expression tag' -6  295 
8 9B04 ASN H 23  ? UNP P12532 ? ? 'expression tag' -5  296 
8 9B04 LEU H 24  ? UNP P12532 ? ? 'expression tag' -4  297 
8 9B04 TYR H 25  ? UNP P12532 ? ? 'expression tag' -3  298 
8 9B04 PHE H 26  ? UNP P12532 ? ? 'expression tag' -2  299 
8 9B04 GLN H 27  ? UNP P12532 ? ? 'expression tag' -1  300 
8 9B04 GLY H 28  ? UNP P12532 ? ? 'expression tag' 0   301 
8 9B04 GLY H 408 ? UNP P12532 ? ? 'expression tag' 380 302 
8 9B04 SER H 409 ? UNP P12532 ? ? 'expression tag' 381 303 
8 9B04 SER H 410 ? UNP P12532 ? ? 'expression tag' 382 304 
8 9B04 ASP H 411 ? UNP P12532 ? ? 'expression tag' 383 305 
8 9B04 TYR H 412 ? UNP P12532 ? ? 'expression tag' 384 306 
8 9B04 LYS H 413 ? UNP P12532 ? ? 'expression tag' 385 307 
8 9B04 ASP H 414 ? UNP P12532 ? ? 'expression tag' 386 308 
8 9B04 ASP H 415 ? UNP P12532 ? ? 'expression tag' 387 309 
8 9B04 ASP H 416 ? UNP P12532 ? ? 'expression tag' 388 310 
8 9B04 ASP H 417 ? UNP P12532 ? ? 'expression tag' 389 311 
8 9B04 LYS H 418 ? UNP P12532 ? ? 'expression tag' 390 312 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_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 PRO A 38  ? TYR A 43  ? PRO A 10  TYR A 15  5 ? 6  
HELX_P HELX_P2   AA2 ASN A 51  ? LEU A 57  ? ASN A 23  LEU A 29  1 ? 7  
HELX_P HELX_P3   AA3 THR A 58  ? CYS A 66  ? THR A 30  CYS A 38  1 ? 9  
HELX_P HELX_P4   AA4 THR A 75  ? ASN A 86  ? THR A 47  ASN A 58  1 ? 12 
HELX_P HELX_P5   AA5 GLU A 103 ? PHE A 108 ? GLU A 75  PHE A 80  1 ? 6  
HELX_P HELX_P6   AA6 PHE A 108 ? HIS A 120 ? PHE A 80  HIS A 92  1 ? 13 
HELX_P HELX_P7   AA7 THR A 170 ? GLY A 187 ? THR A 142 GLY A 159 1 ? 18 
HELX_P HELX_P8   AA8 SER A 200 ? MET A 202 ? SER A 172 MET A 174 5 ? 3  
HELX_P HELX_P9   AA9 THR A 203 ? ASP A 213 ? THR A 175 ASP A 185 1 ? 11 
HELX_P HELX_P10  AB1 SER A 222 ? ALA A 228 ? SER A 194 ALA A 200 1 ? 7  
HELX_P HELX_P11  AB2 ASN A 268 ? ARG A 290 ? ASN A 240 ARG A 262 1 ? 23 
HELX_P HELX_P12  AB3 CYS A 306 ? LEU A 310 ? CYS A 278 LEU A 282 5 ? 5  
HELX_P HELX_P13  AB4 LEU A 322 ? LYS A 327 ? LEU A 294 LYS A 299 1 ? 6  
HELX_P HELX_P14  AB5 ARG A 330 ? ARG A 339 ? ARG A 302 ARG A 311 1 ? 10 
HELX_P HELX_P15  AB6 SER A 368 ? CYS A 386 ? SER A 340 CYS A 358 1 ? 19 
HELX_P HELX_P16  AB7 PRO B 38  ? TYR B 43  ? PRO B 10  TYR B 15  5 ? 6  
HELX_P HELX_P17  AB8 ASN B 51  ? LEU B 57  ? ASN B 23  LEU B 29  1 ? 7  
HELX_P HELX_P18  AB9 THR B 58  ? CYS B 66  ? THR B 30  CYS B 38  1 ? 9  
HELX_P HELX_P19  AC1 THR B 75  ? ASN B 86  ? THR B 47  ASN B 58  1 ? 12 
HELX_P HELX_P20  AC2 GLU B 103 ? PHE B 108 ? GLU B 75  PHE B 80  1 ? 6  
HELX_P HELX_P21  AC3 PHE B 108 ? HIS B 120 ? PHE B 80  HIS B 92  1 ? 13 
HELX_P HELX_P22  AC4 THR B 170 ? GLY B 187 ? THR B 142 GLY B 159 1 ? 18 
HELX_P HELX_P23  AC5 SER B 200 ? MET B 202 ? SER B 172 MET B 174 5 ? 3  
HELX_P HELX_P24  AC6 THR B 203 ? ASP B 213 ? THR B 175 ASP B 185 1 ? 11 
HELX_P HELX_P25  AC7 SER B 222 ? ALA B 228 ? SER B 194 ALA B 200 1 ? 7  
HELX_P HELX_P26  AC8 ASN B 268 ? ARG B 290 ? ASN B 240 ARG B 262 1 ? 23 
HELX_P HELX_P27  AC9 CYS B 306 ? LEU B 310 ? CYS B 278 LEU B 282 5 ? 5  
HELX_P HELX_P28  AD1 LEU B 322 ? LYS B 327 ? LEU B 294 LYS B 299 1 ? 6  
HELX_P HELX_P29  AD2 ARG B 330 ? ARG B 339 ? ARG B 302 ARG B 311 1 ? 10 
HELX_P HELX_P30  AD3 SER B 368 ? CYS B 386 ? SER B 340 CYS B 358 1 ? 19 
HELX_P HELX_P31  AD4 PRO C 38  ? TYR C 43  ? PRO C 10  TYR C 15  5 ? 6  
HELX_P HELX_P32  AD5 ASN C 51  ? LEU C 57  ? ASN C 23  LEU C 29  1 ? 7  
HELX_P HELX_P33  AD6 THR C 58  ? CYS C 66  ? THR C 30  CYS C 38  1 ? 9  
HELX_P HELX_P34  AD7 THR C 75  ? ASN C 86  ? THR C 47  ASN C 58  1 ? 12 
HELX_P HELX_P35  AD8 GLU C 103 ? PHE C 108 ? GLU C 75  PHE C 80  1 ? 6  
HELX_P HELX_P36  AD9 PHE C 108 ? HIS C 120 ? PHE C 80  HIS C 92  1 ? 13 
HELX_P HELX_P37  AE1 THR C 170 ? GLY C 187 ? THR C 142 GLY C 159 1 ? 18 
HELX_P HELX_P38  AE2 SER C 200 ? MET C 202 ? SER C 172 MET C 174 5 ? 3  
HELX_P HELX_P39  AE3 THR C 203 ? ASP C 213 ? THR C 175 ASP C 185 1 ? 11 
HELX_P HELX_P40  AE4 SER C 222 ? ALA C 228 ? SER C 194 ALA C 200 1 ? 7  
HELX_P HELX_P41  AE5 ASN C 268 ? ARG C 290 ? ASN C 240 ARG C 262 1 ? 23 
HELX_P HELX_P42  AE6 CYS C 306 ? LEU C 310 ? CYS C 278 LEU C 282 5 ? 5  
HELX_P HELX_P43  AE7 ARG C 330 ? ARG C 339 ? ARG C 302 ARG C 311 1 ? 10 
HELX_P HELX_P44  AE8 SER C 368 ? CYS C 386 ? SER C 340 CYS C 358 1 ? 19 
HELX_P HELX_P45  AE9 PRO D 38  ? TYR D 43  ? PRO D 10  TYR D 15  5 ? 6  
HELX_P HELX_P46  AF1 ASN D 51  ? LEU D 57  ? ASN D 23  LEU D 29  1 ? 7  
HELX_P HELX_P47  AF2 THR D 58  ? CYS D 66  ? THR D 30  CYS D 38  1 ? 9  
HELX_P HELX_P48  AF3 THR D 75  ? ASN D 86  ? THR D 47  ASN D 58  1 ? 12 
HELX_P HELX_P49  AF4 GLU D 103 ? PHE D 108 ? GLU D 75  PHE D 80  1 ? 6  
HELX_P HELX_P50  AF5 PHE D 108 ? HIS D 120 ? PHE D 80  HIS D 92  1 ? 13 
HELX_P HELX_P51  AF6 THR D 170 ? GLY D 187 ? THR D 142 GLY D 159 1 ? 18 
HELX_P HELX_P52  AF7 SER D 200 ? MET D 202 ? SER D 172 MET D 174 5 ? 3  
HELX_P HELX_P53  AF8 THR D 203 ? ASP D 213 ? THR D 175 ASP D 185 1 ? 11 
HELX_P HELX_P54  AF9 SER D 222 ? ALA D 228 ? SER D 194 ALA D 200 1 ? 7  
HELX_P HELX_P55  AG1 ASN D 268 ? ARG D 290 ? ASN D 240 ARG D 262 1 ? 23 
HELX_P HELX_P56  AG2 CYS D 306 ? LEU D 310 ? CYS D 278 LEU D 282 5 ? 5  
HELX_P HELX_P57  AG3 LEU D 322 ? LYS D 327 ? LEU D 294 LYS D 299 1 ? 6  
HELX_P HELX_P58  AG4 ARG D 330 ? ARG D 339 ? ARG D 302 ARG D 311 1 ? 10 
HELX_P HELX_P59  AG5 SER D 368 ? CYS D 386 ? SER D 340 CYS D 358 1 ? 19 
HELX_P HELX_P60  AG6 PRO E 38  ? TYR E 43  ? PRO E 10  TYR E 15  5 ? 6  
HELX_P HELX_P61  AG7 ASN E 51  ? LEU E 57  ? ASN E 23  LEU E 29  1 ? 7  
HELX_P HELX_P62  AG8 THR E 58  ? CYS E 66  ? THR E 30  CYS E 38  1 ? 9  
HELX_P HELX_P63  AG9 THR E 75  ? ASN E 86  ? THR E 47  ASN E 58  1 ? 12 
HELX_P HELX_P64  AH1 GLU E 103 ? PHE E 108 ? GLU E 75  PHE E 80  1 ? 6  
HELX_P HELX_P65  AH2 PHE E 108 ? HIS E 120 ? PHE E 80  HIS E 92  1 ? 13 
HELX_P HELX_P66  AH3 THR E 170 ? GLY E 187 ? THR E 142 GLY E 159 1 ? 18 
HELX_P HELX_P67  AH4 SER E 200 ? MET E 202 ? SER E 172 MET E 174 5 ? 3  
HELX_P HELX_P68  AH5 THR E 203 ? ASP E 213 ? THR E 175 ASP E 185 1 ? 11 
HELX_P HELX_P69  AH6 SER E 222 ? ALA E 228 ? SER E 194 ALA E 200 1 ? 7  
HELX_P HELX_P70  AH7 ASN E 268 ? ARG E 290 ? ASN E 240 ARG E 262 1 ? 23 
HELX_P HELX_P71  AH8 CYS E 306 ? LEU E 310 ? CYS E 278 LEU E 282 5 ? 5  
HELX_P HELX_P72  AH9 LEU E 322 ? LYS E 327 ? LEU E 294 LYS E 299 1 ? 6  
HELX_P HELX_P73  AI1 ARG E 330 ? ARG E 339 ? ARG E 302 ARG E 311 1 ? 10 
HELX_P HELX_P74  AI2 SER E 368 ? CYS E 386 ? SER E 340 CYS E 358 1 ? 19 
HELX_P HELX_P75  AI3 PRO F 38  ? TYR F 43  ? PRO F 10  TYR F 15  5 ? 6  
HELX_P HELX_P76  AI4 ASN F 51  ? LEU F 57  ? ASN F 23  LEU F 29  1 ? 7  
HELX_P HELX_P77  AI5 THR F 58  ? CYS F 66  ? THR F 30  CYS F 38  1 ? 9  
HELX_P HELX_P78  AI6 THR F 75  ? ASN F 86  ? THR F 47  ASN F 58  1 ? 12 
HELX_P HELX_P79  AI7 GLU F 103 ? PHE F 108 ? GLU F 75  PHE F 80  1 ? 6  
HELX_P HELX_P80  AI8 PHE F 108 ? HIS F 120 ? PHE F 80  HIS F 92  1 ? 13 
HELX_P HELX_P81  AI9 THR F 170 ? GLY F 187 ? THR F 142 GLY F 159 1 ? 18 
HELX_P HELX_P82  AJ1 SER F 200 ? MET F 202 ? SER F 172 MET F 174 5 ? 3  
HELX_P HELX_P83  AJ2 THR F 203 ? ASP F 213 ? THR F 175 ASP F 185 1 ? 11 
HELX_P HELX_P84  AJ3 SER F 222 ? ALA F 228 ? SER F 194 ALA F 200 1 ? 7  
HELX_P HELX_P85  AJ4 ASN F 268 ? ARG F 290 ? ASN F 240 ARG F 262 1 ? 23 
HELX_P HELX_P86  AJ5 CYS F 306 ? LEU F 310 ? CYS F 278 LEU F 282 5 ? 5  
HELX_P HELX_P87  AJ6 LEU F 322 ? LYS F 327 ? LEU F 294 LYS F 299 1 ? 6  
HELX_P HELX_P88  AJ7 ARG F 330 ? ARG F 339 ? ARG F 302 ARG F 311 1 ? 10 
HELX_P HELX_P89  AJ8 SER F 368 ? CYS F 386 ? SER F 340 CYS F 358 1 ? 19 
HELX_P HELX_P90  AJ9 PRO G 38  ? TYR G 43  ? PRO G 10  TYR G 15  5 ? 6  
HELX_P HELX_P91  AK1 ASN G 51  ? LEU G 57  ? ASN G 23  LEU G 29  1 ? 7  
HELX_P HELX_P92  AK2 THR G 58  ? CYS G 66  ? THR G 30  CYS G 38  1 ? 9  
HELX_P HELX_P93  AK3 THR G 75  ? ASN G 86  ? THR G 47  ASN G 58  1 ? 12 
HELX_P HELX_P94  AK4 GLU G 103 ? PHE G 108 ? GLU G 75  PHE G 80  1 ? 6  
HELX_P HELX_P95  AK5 PHE G 108 ? HIS G 120 ? PHE G 80  HIS G 92  1 ? 13 
HELX_P HELX_P96  AK6 THR G 170 ? GLY G 187 ? THR G 142 GLY G 159 1 ? 18 
HELX_P HELX_P97  AK7 LEU G 188 ? LEU G 192 ? LEU G 160 LEU G 164 5 ? 5  
HELX_P HELX_P98  AK8 SER G 200 ? MET G 202 ? SER G 172 MET G 174 5 ? 3  
HELX_P HELX_P99  AK9 THR G 203 ? ASP G 213 ? THR G 175 ASP G 185 1 ? 11 
HELX_P HELX_P100 AL1 SER G 222 ? ALA G 228 ? SER G 194 ALA G 200 1 ? 7  
HELX_P HELX_P101 AL2 ASN G 268 ? ARG G 290 ? ASN G 240 ARG G 262 1 ? 23 
HELX_P HELX_P102 AL3 CYS G 306 ? LEU G 310 ? CYS G 278 LEU G 282 5 ? 5  
HELX_P HELX_P103 AL4 LEU G 322 ? LYS G 327 ? LEU G 294 LYS G 299 1 ? 6  
HELX_P HELX_P104 AL5 ARG G 330 ? ARG G 339 ? ARG G 302 ARG G 311 1 ? 10 
HELX_P HELX_P105 AL6 SER G 368 ? CYS G 386 ? SER G 340 CYS G 358 1 ? 19 
HELX_P HELX_P106 AL7 PRO H 38  ? TYR H 43  ? PRO H 10  TYR H 15  5 ? 6  
HELX_P HELX_P107 AL8 ASN H 51  ? LEU H 57  ? ASN H 23  LEU H 29  1 ? 7  
HELX_P HELX_P108 AL9 THR H 58  ? CYS H 66  ? THR H 30  CYS H 38  1 ? 9  
HELX_P HELX_P109 AM1 THR H 75  ? ASN H 86  ? THR H 47  ASN H 58  1 ? 12 
HELX_P HELX_P110 AM2 GLU H 103 ? PHE H 108 ? GLU H 75  PHE H 80  1 ? 6  
HELX_P HELX_P111 AM3 PHE H 108 ? HIS H 120 ? PHE H 80  HIS H 92  1 ? 13 
HELX_P HELX_P112 AM4 THR H 170 ? GLY H 187 ? THR H 142 GLY H 159 1 ? 18 
HELX_P HELX_P113 AM5 SER H 200 ? MET H 202 ? SER H 172 MET H 174 5 ? 3  
HELX_P HELX_P114 AM6 THR H 203 ? ASP H 213 ? THR H 175 ASP H 185 1 ? 11 
HELX_P HELX_P115 AM7 SER H 222 ? ALA H 228 ? SER H 194 ALA H 200 1 ? 7  
HELX_P HELX_P116 AM8 ASN H 268 ? ARG H 290 ? ASN H 240 ARG H 262 1 ? 23 
HELX_P HELX_P117 AM9 CYS H 306 ? LEU H 310 ? CYS H 278 LEU H 282 5 ? 5  
HELX_P HELX_P118 AN1 LEU H 322 ? LYS H 327 ? LEU H 294 LYS H 299 1 ? 6  
HELX_P HELX_P119 AN2 ARG H 330 ? ARG H 339 ? ARG H 302 ARG H 311 1 ? 10 
HELX_P HELX_P120 AN3 SER H 368 ? CYS H 386 ? SER H 340 CYS H 358 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? I ADP . O3B ? ? ? 1_555 J MG . MG ? ? A ADP 401 A MG 402 1_555 ? ? ? ? ? ? ? 2.362 ? ? 
metalc2  metalc ? ? I ADP . O2A ? ? ? 1_555 J MG . MG ? ? A ADP 401 A MG 402 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc3  metalc ? ? K ADP . O3B ? ? ? 1_555 L MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc4  metalc ? ? K ADP . O2A ? ? ? 1_555 L MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc5  metalc ? ? M ADP . O3B ? ? ? 1_555 N MG . MG ? ? C ADP 401 C MG 402 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc6  metalc ? ? M ADP . O2A ? ? ? 1_555 N MG . MG ? ? C ADP 401 C MG 402 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc7  metalc ? ? O ADP . O3B ? ? ? 1_555 P MG . MG ? ? D ADP 401 D MG 402 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc8  metalc ? ? O ADP . O2A ? ? ? 1_555 P MG . MG ? ? D ADP 401 D MG 402 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc9  metalc ? ? Q ADP . O3B ? ? ? 1_555 R MG . MG ? ? E ADP 401 E MG 402 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc10 metalc ? ? Q ADP . O2A ? ? ? 1_555 R MG . MG ? ? E ADP 401 E MG 402 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc11 metalc ? ? S ADP . O3B ? ? ? 1_555 T MG . MG ? ? F ADP 401 F MG 402 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc12 metalc ? ? S ADP . O2A ? ? ? 1_555 T MG . MG ? ? F ADP 401 F MG 402 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc13 metalc ? ? U ADP . O3B ? ? ? 1_555 V MG . MG ? ? G ADP 401 G MG 402 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc14 metalc ? ? U ADP . O2A ? ? ? 1_555 V MG . MG ? ? G ADP 401 G MG 402 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc15 metalc ? ? W ADP . O3B ? ? ? 1_555 X MG . MG ? ? H ADP 401 H MG 402 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc16 metalc ? ? W ADP . O2A ? ? ? 1_555 X MG . MG ? ? H ADP 401 H MG 402 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O3B ? I ADP . ? A ADP 401 ? 1_555 MG ? J MG . ? A MG 402 ? 1_555 O2A ? I ADP . ? A ADP 401 ? 1_555 61.4 ? 
2 O3B ? K ADP . ? B ADP 401 ? 1_555 MG ? L MG . ? B MG 402 ? 1_555 O2A ? K ADP . ? B ADP 401 ? 1_555 60.4 ? 
3 O3B ? M ADP . ? C ADP 401 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O2A ? M ADP . ? C ADP 401 ? 1_555 61.3 ? 
4 O3B ? O ADP . ? D ADP 401 ? 1_555 MG ? P MG . ? D MG 402 ? 1_555 O2A ? O ADP . ? D ADP 401 ? 1_555 70.1 ? 
5 O3B ? Q ADP . ? E ADP 401 ? 1_555 MG ? R MG . ? E MG 402 ? 1_555 O2A ? Q ADP . ? E ADP 401 ? 1_555 69.9 ? 
6 O3B ? S ADP . ? F ADP 401 ? 1_555 MG ? T MG . ? F MG 402 ? 1_555 O2A ? S ADP . ? F ADP 401 ? 1_555 70.1 ? 
7 O3B ? U ADP . ? G ADP 401 ? 1_555 MG ? V MG . ? G MG 402 ? 1_555 O2A ? U ADP . ? G ADP 401 ? 1_555 69.9 ? 
8 O3B ? W ADP . ? H ADP 401 ? 1_555 MG ? X MG . ? H MG 402 ? 1_555 O2A ? W ADP . ? H ADP 401 ? 1_555 70.3 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 234 A . ? TRP 206 A PRO 235 A ? PRO 207 A 1 -0.88 
2 TRP 234 B . ? TRP 206 B PRO 235 B ? PRO 207 B 1 -0.79 
3 TRP 234 C . ? TRP 206 C PRO 235 C ? PRO 207 C 1 -0.85 
4 TRP 234 D . ? TRP 206 D PRO 235 D ? PRO 207 D 1 -1.02 
5 TRP 234 E . ? TRP 206 E PRO 235 E ? PRO 207 E 1 -0.94 
6 TRP 234 F . ? TRP 206 F PRO 235 F ? PRO 207 F 1 -0.95 
7 TRP 234 G . ? TRP 206 G PRO 235 G ? PRO 207 G 1 -1.06 
8 TRP 234 H . ? TRP 206 H PRO 235 H ? PRO 207 H 1 -0.91 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 8 ? 
AA8 ? 2 ? 
AA9 ? 8 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
AB4 ? 8 ? 
AB5 ? 2 ? 
AB6 ? 8 ? 
AB7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 194 ? ARG A 198 ? GLY A 166 ARG A 170 
AA1 2 GLY A 239 ? ASN A 243 ? GLY A 211 ASN A 215 
AA1 3 PHE A 248 ? VAL A 252 ? PHE A 220 VAL A 224 
AA1 4 THR A 258 ? GLU A 264 ? THR A 230 GLU A 236 
AA1 5 SER A 152 ? ARG A 158 ? SER A 124 ARG A 130 
AA1 6 GLY A 317 ? ILE A 320 ? GLY A 289 ILE A 292 
AA1 7 PHE A 357 ? ASN A 361 ? PHE A 329 ASN A 333 
AA1 8 LEU A 340 ? GLY A 344 ? LEU A 312 GLY A 316 
AA2 1 TRP A 296 ? ASN A 297 ? TRP A 268 ASN A 269 
AA2 2 GLY A 301 ? TYR A 302 ? GLY A 273 TYR A 274 
AA3 1 GLY B 194 ? ARG B 198 ? GLY B 166 ARG B 170 
AA3 2 GLY B 239 ? ASN B 243 ? GLY B 211 ASN B 215 
AA3 3 PHE B 248 ? VAL B 252 ? PHE B 220 VAL B 224 
AA3 4 THR B 258 ? GLU B 264 ? THR B 230 GLU B 236 
AA3 5 SER B 152 ? ARG B 158 ? SER B 124 ARG B 130 
AA3 6 GLY B 317 ? ILE B 320 ? GLY B 289 ILE B 292 
AA3 7 PHE B 357 ? ASN B 361 ? PHE B 329 ASN B 333 
AA3 8 LEU B 340 ? GLY B 344 ? LEU B 312 GLY B 316 
AA4 1 TRP B 296 ? ASN B 297 ? TRP B 268 ASN B 269 
AA4 2 GLY B 301 ? TYR B 302 ? GLY B 273 TYR B 274 
AA5 1 GLY C 194 ? ARG C 198 ? GLY C 166 ARG C 170 
AA5 2 GLY C 239 ? ASN C 243 ? GLY C 211 ASN C 215 
AA5 3 PHE C 248 ? VAL C 252 ? PHE C 220 VAL C 224 
AA5 4 THR C 258 ? GLU C 264 ? THR C 230 GLU C 236 
AA5 5 SER C 152 ? ARG C 158 ? SER C 124 ARG C 130 
AA5 6 GLY C 317 ? ILE C 320 ? GLY C 289 ILE C 292 
AA5 7 PHE C 357 ? ASN C 361 ? PHE C 329 ASN C 333 
AA5 8 LEU C 340 ? GLY C 344 ? LEU C 312 GLY C 316 
AA6 1 TRP C 296 ? ASN C 297 ? TRP C 268 ASN C 269 
AA6 2 GLY C 301 ? TYR C 302 ? GLY C 273 TYR C 274 
AA7 1 GLY D 194 ? ARG D 198 ? GLY D 166 ARG D 170 
AA7 2 GLY D 239 ? ASN D 243 ? GLY D 211 ASN D 215 
AA7 3 PHE D 248 ? VAL D 252 ? PHE D 220 VAL D 224 
AA7 4 THR D 258 ? GLU D 264 ? THR D 230 GLU D 236 
AA7 5 SER D 152 ? ARG D 158 ? SER D 124 ARG D 130 
AA7 6 GLY D 317 ? ILE D 320 ? GLY D 289 ILE D 292 
AA7 7 PHE D 357 ? ASN D 361 ? PHE D 329 ASN D 333 
AA7 8 LEU D 340 ? GLY D 344 ? LEU D 312 GLY D 316 
AA8 1 TRP D 296 ? ASN D 297 ? TRP D 268 ASN D 269 
AA8 2 GLY D 301 ? TYR D 302 ? GLY D 273 TYR D 274 
AA9 1 GLY E 194 ? ARG E 198 ? GLY E 166 ARG E 170 
AA9 2 GLY E 239 ? ASN E 243 ? GLY E 211 ASN E 215 
AA9 3 PHE E 248 ? VAL E 252 ? PHE E 220 VAL E 224 
AA9 4 THR E 258 ? GLU E 264 ? THR E 230 GLU E 236 
AA9 5 SER E 152 ? ARG E 158 ? SER E 124 ARG E 130 
AA9 6 GLY E 317 ? ILE E 320 ? GLY E 289 ILE E 292 
AA9 7 PHE E 357 ? ASN E 361 ? PHE E 329 ASN E 333 
AA9 8 LEU E 340 ? GLY E 344 ? LEU E 312 GLY E 316 
AB1 1 TRP E 296 ? ASN E 297 ? TRP E 268 ASN E 269 
AB1 2 GLY E 301 ? TYR E 302 ? GLY E 273 TYR E 274 
AB2 1 GLY F 194 ? ARG F 198 ? GLY F 166 ARG F 170 
AB2 2 GLY F 239 ? ASN F 243 ? GLY F 211 ASN F 215 
AB2 3 PHE F 248 ? VAL F 252 ? PHE F 220 VAL F 224 
AB2 4 THR F 258 ? GLU F 264 ? THR F 230 GLU F 236 
AB2 5 SER F 152 ? ARG F 158 ? SER F 124 ARG F 130 
AB2 6 GLY F 317 ? ILE F 320 ? GLY F 289 ILE F 292 
AB2 7 PHE F 357 ? ASN F 361 ? PHE F 329 ASN F 333 
AB2 8 LEU F 340 ? GLY F 344 ? LEU F 312 GLY F 316 
AB3 1 TRP F 296 ? ASN F 297 ? TRP F 268 ASN F 269 
AB3 2 GLY F 301 ? TYR F 302 ? GLY F 273 TYR F 274 
AB4 1 GLY G 194 ? ARG G 198 ? GLY G 166 ARG G 170 
AB4 2 GLY G 239 ? ASN G 243 ? GLY G 211 ASN G 215 
AB4 3 PHE G 248 ? VAL G 252 ? PHE G 220 VAL G 224 
AB4 4 THR G 258 ? GLU G 264 ? THR G 230 GLU G 236 
AB4 5 SER G 152 ? ARG G 158 ? SER G 124 ARG G 130 
AB4 6 GLY G 317 ? ILE G 320 ? GLY G 289 ILE G 292 
AB4 7 PHE G 357 ? ASN G 361 ? PHE G 329 ASN G 333 
AB4 8 LEU G 340 ? GLY G 344 ? LEU G 312 GLY G 316 
AB5 1 TRP G 296 ? ASN G 297 ? TRP G 268 ASN G 269 
AB5 2 GLY G 301 ? TYR G 302 ? GLY G 273 TYR G 274 
AB6 1 GLY H 194 ? ARG H 198 ? GLY H 166 ARG H 170 
AB6 2 GLY H 239 ? ASN H 243 ? GLY H 211 ASN H 215 
AB6 3 PHE H 248 ? VAL H 252 ? PHE H 220 VAL H 224 
AB6 4 THR H 258 ? GLU H 264 ? THR H 230 GLU H 236 
AB6 5 SER H 152 ? ARG H 158 ? SER H 124 ARG H 130 
AB6 6 GLY H 317 ? ILE H 320 ? GLY H 289 ILE H 292 
AB6 7 PHE H 357 ? ASN H 361 ? PHE H 329 ASN H 333 
AB6 8 LEU H 340 ? GLY H 344 ? LEU H 312 GLY H 316 
AB7 1 TRP H 296 ? ASN H 297 ? TRP H 268 ASN H 269 
AB7 2 GLY H 301 ? TYR H 302 ? GLY H 273 TYR H 274 
# 
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 TYR A 197 ? N TYR A 169 O ILE A 240 ? O ILE A 212 
AA1 2 3 N GLY A 239 ? N GLY A 211 O VAL A 252 ? O VAL A 224 
AA1 3 4 N LEU A 249 ? N LEU A 221 O ILE A 261 ? O ILE A 233 
AA1 4 5 O SER A 262 ? O SER A 234 N VAL A 154 ? N VAL A 126 
AA1 5 6 N ARG A 153 ? N ARG A 125 O GLY A 317 ? O GLY A 289 
AA1 6 7 N ILE A 320 ? N ILE A 292 O PHE A 357 ? O PHE A 329 
AA1 7 8 O ASP A 358 ? O ASP A 330 N ARG A 343 ? N ARG A 315 
AA2 1 2 N ASN A 297 ? N ASN A 269 O GLY A 301 ? O GLY A 273 
AA3 1 2 N TYR B 197 ? N TYR B 169 O ILE B 240 ? O ILE B 212 
AA3 2 3 N GLY B 239 ? N GLY B 211 O VAL B 252 ? O VAL B 224 
AA3 3 4 N LEU B 249 ? N LEU B 221 O ILE B 261 ? O ILE B 233 
AA3 4 5 O GLU B 264 ? O GLU B 236 N SER B 152 ? N SER B 124 
AA3 5 6 N ARG B 153 ? N ARG B 125 O GLY B 317 ? O GLY B 289 
AA3 6 7 N ILE B 320 ? N ILE B 292 O PHE B 357 ? O PHE B 329 
AA3 7 8 O ASP B 358 ? O ASP B 330 N ARG B 343 ? N ARG B 315 
AA4 1 2 N ASN B 297 ? N ASN B 269 O GLY B 301 ? O GLY B 273 
AA5 1 2 N TYR C 197 ? N TYR C 169 O ILE C 240 ? O ILE C 212 
AA5 2 3 N GLY C 239 ? N GLY C 211 O VAL C 252 ? O VAL C 224 
AA5 3 4 N LEU C 249 ? N LEU C 221 O ILE C 261 ? O ILE C 233 
AA5 4 5 O GLU C 264 ? O GLU C 236 N SER C 152 ? N SER C 124 
AA5 5 6 N ARG C 153 ? N ARG C 125 O GLY C 317 ? O GLY C 289 
AA5 6 7 N ILE C 320 ? N ILE C 292 O PHE C 357 ? O PHE C 329 
AA5 7 8 O SER C 360 ? O SER C 332 N GLN C 341 ? N GLN C 313 
AA6 1 2 N ASN C 297 ? N ASN C 269 O GLY C 301 ? O GLY C 273 
AA7 1 2 N TYR D 197 ? N TYR D 169 O ILE D 240 ? O ILE D 212 
AA7 2 3 N GLY D 239 ? N GLY D 211 O VAL D 252 ? O VAL D 224 
AA7 3 4 N LEU D 249 ? N LEU D 221 O ILE D 261 ? O ILE D 233 
AA7 4 5 O SER D 262 ? O SER D 234 N VAL D 154 ? N VAL D 126 
AA7 5 6 N ARG D 153 ? N ARG D 125 O GLY D 317 ? O GLY D 289 
AA7 6 7 N VAL D 318 ? N VAL D 290 O ILE D 359 ? O ILE D 331 
AA7 7 8 O ASP D 358 ? O ASP D 330 N ARG D 343 ? N ARG D 315 
AA8 1 2 N ASN D 297 ? N ASN D 269 O GLY D 301 ? O GLY D 273 
AA9 1 2 N TYR E 197 ? N TYR E 169 O ILE E 240 ? O ILE E 212 
AA9 2 3 N GLY E 239 ? N GLY E 211 O VAL E 252 ? O VAL E 224 
AA9 3 4 N LEU E 249 ? N LEU E 221 O ILE E 261 ? O ILE E 233 
AA9 4 5 O SER E 262 ? O SER E 234 N VAL E 154 ? N VAL E 126 
AA9 5 6 N ARG E 153 ? N ARG E 125 O GLY E 317 ? O GLY E 289 
AA9 6 7 N ILE E 320 ? N ILE E 292 O PHE E 357 ? O PHE E 329 
AA9 7 8 O ASP E 358 ? O ASP E 330 N ARG E 343 ? N ARG E 315 
AB1 1 2 N ASN E 297 ? N ASN E 269 O GLY E 301 ? O GLY E 273 
AB2 1 2 N TYR F 197 ? N TYR F 169 O ILE F 240 ? O ILE F 212 
AB2 2 3 N GLY F 239 ? N GLY F 211 O VAL F 252 ? O VAL F 224 
AB2 3 4 N LEU F 249 ? N LEU F 221 O ILE F 261 ? O ILE F 233 
AB2 4 5 O SER F 262 ? O SER F 234 N VAL F 154 ? N VAL F 126 
AB2 5 6 N ARG F 153 ? N ARG F 125 O GLY F 317 ? O GLY F 289 
AB2 6 7 N VAL F 318 ? N VAL F 290 O ILE F 359 ? O ILE F 331 
AB2 7 8 O ASP F 358 ? O ASP F 330 N ARG F 343 ? N ARG F 315 
AB3 1 2 N ASN F 297 ? N ASN F 269 O GLY F 301 ? O GLY F 273 
AB4 1 2 N TYR G 197 ? N TYR G 169 O ILE G 240 ? O ILE G 212 
AB4 2 3 N GLY G 239 ? N GLY G 211 O VAL G 252 ? O VAL G 224 
AB4 3 4 N LEU G 249 ? N LEU G 221 O ILE G 261 ? O ILE G 233 
AB4 4 5 O SER G 262 ? O SER G 234 N VAL G 154 ? N VAL G 126 
AB4 5 6 N ARG G 153 ? N ARG G 125 O GLY G 317 ? O GLY G 289 
AB4 6 7 N VAL G 318 ? N VAL G 290 O ILE G 359 ? O ILE G 331 
AB4 7 8 O ASP G 358 ? O ASP G 330 N ARG G 343 ? N ARG G 315 
AB5 1 2 N ASN G 297 ? N ASN G 269 O GLY G 301 ? O GLY G 273 
AB6 1 2 N TYR H 197 ? N TYR H 169 O ILE H 240 ? O ILE H 212 
AB6 2 3 N GLY H 239 ? N GLY H 211 O VAL H 252 ? O VAL H 224 
AB6 3 4 N LEU H 249 ? N LEU H 221 O ILE H 261 ? O ILE H 233 
AB6 4 5 O SER H 262 ? O SER H 234 N VAL H 154 ? N VAL H 126 
AB6 5 6 N ARG H 153 ? N ARG H 125 O GLY H 317 ? O GLY H 289 
AB6 6 7 N VAL H 318 ? N VAL H 290 O ILE H 359 ? O ILE H 331 
AB6 7 8 O SER H 360 ? O SER H 332 N GLN H 341 ? N GLN H 313 
AB7 1 2 N ASN H 297 ? N ASN H 269 O GLY H 301 ? O GLY H 273 
# 
_pdbx_entry_details.entry_id                   9B04 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 OG H SER 123 ? ? O H GLU 236 ? ? 2.15 
2 1 OG G SER 123 ? ? O G GLU 236 ? ? 2.15 
3 1 OG D SER 123 ? ? O D GLU 236 ? ? 2.15 
4 1 OG E SER 123 ? ? O E GLU 236 ? ? 2.19 
# 
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 PHE A 63  ? A 77.15  -3.51   
2  1 HIS A 92  ? ? -94.03 55.07   
3  1 ASN A 93  ? ? 36.55  48.75   
4  1 SER A 113 ? ? 60.21  -105.38 
5  1 LEU A 122 ? ? 63.48  -70.09  
6  1 PRO A 207 ? ? -98.73 30.95   
7  1 ILE A 368 ? ? 62.81  -68.10  
8  1 PHE B 63  ? A 76.93  -3.84   
9  1 HIS B 92  ? ? -94.13 54.76   
10 1 ASN B 93  ? ? 36.29  50.74   
11 1 SER B 113 ? ? 60.49  -105.97 
12 1 LEU B 122 ? ? 63.49  -70.14  
13 1 PRO B 207 ? ? -98.73 30.90   
14 1 ILE B 368 ? ? 62.44  -68.08  
15 1 PHE C 63  ? A 77.24  -3.58   
16 1 HIS C 92  ? ? -94.05 54.69   
17 1 ASN C 93  ? ? 36.30  50.72   
18 1 SER C 113 ? ? 60.54  -105.39 
19 1 LEU C 122 ? ? 63.38  -69.80  
20 1 PRO C 207 ? ? -98.76 30.94   
21 1 ASN C 225 ? ? 62.96  60.04   
22 1 ILE C 368 ? ? 61.78  -68.51  
23 1 PHE D 63  ? A 77.18  -3.45   
24 1 HIS D 92  ? ? -95.61 57.37   
25 1 ASN D 93  ? ? 35.88  48.53   
26 1 SER D 113 ? ? 60.78  -104.87 
27 1 LEU D 122 ? ? 63.34  -70.06  
28 1 PRO D 207 ? ? -98.61 30.97   
29 1 ASN D 225 ? ? 62.78  60.12   
30 1 ILE D 368 ? ? 62.62  -68.37  
31 1 PHE E 63  ? A 77.26  -3.38   
32 1 HIS E 92  ? ? -94.04 54.70   
33 1 ASN E 93  ? ? 36.27  50.84   
34 1 SER E 113 ? ? 60.97  -104.78 
35 1 LEU E 122 ? ? 63.44  -70.05  
36 1 PRO E 207 ? ? -98.66 30.88   
37 1 SER E 301 ? ? -81.04 -70.79  
38 1 ILE E 368 ? ? 62.60  -68.09  
39 1 PHE F 63  ? A 77.33  -3.57   
40 1 HIS F 92  ? ? -95.48 57.35   
41 1 ASN F 93  ? ? 35.90  48.59   
42 1 SER F 113 ? ? 60.80  -105.14 
43 1 LEU F 122 ? ? 63.33  -70.30  
44 1 PRO F 207 ? ? -98.62 30.95   
45 1 ILE F 368 ? ? 62.47  -68.00  
46 1 PHE G 63  ? A 77.32  -3.62   
47 1 HIS G 92  ? ? -95.53 57.42   
48 1 ASN G 93  ? ? 35.96  48.53   
49 1 SER G 113 ? ? 60.76  -104.25 
50 1 LEU G 122 ? ? 63.36  -70.07  
51 1 PRO G 207 ? ? -98.92 32.97   
52 1 ILE G 368 ? ? 62.53  -68.54  
53 1 PHE H 63  ? A 77.38  -3.57   
54 1 HIS H 92  ? ? -95.56 57.40   
55 1 ASN H 93  ? ? 35.94  48.55   
56 1 SER H 113 ? ? 60.76  -104.99 
57 1 LEU H 122 ? ? 63.42  -70.10  
58 1 PRO H 207 ? ? -98.69 30.97   
59 1 ILE H 368 ? ? 61.69  -67.69  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B04 
_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                    9B04 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.52 
_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               1732931 
_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       '1 mM ADP as ligand' 
_em_buffer.pH            8 
# 
_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                 'Octameric u-type mitochondrial creatine kinase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B04 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             2100 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9B04 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9B04 
_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 -27 ? A MET 1   
2   1 Y 1 A GLY -26 ? A GLY 2   
3   1 Y 1 A SER -25 ? A SER 3   
4   1 Y 1 A SER -24 ? A SER 4   
5   1 Y 1 A HIS -23 ? A HIS 5   
6   1 Y 1 A HIS -22 ? A HIS 6   
7   1 Y 1 A HIS -21 ? A HIS 7   
8   1 Y 1 A HIS -20 ? A HIS 8   
9   1 Y 1 A HIS -19 ? A HIS 9   
10  1 Y 1 A HIS -18 ? A HIS 10  
11  1 Y 1 A SER -17 ? A SER 11  
12  1 Y 1 A SER -16 ? A SER 12  
13  1 Y 1 A GLY -15 ? A GLY 13  
14  1 Y 1 A LEU -14 ? A LEU 14  
15  1 Y 1 A VAL -13 ? A VAL 15  
16  1 Y 1 A PRO -12 ? A PRO 16  
17  1 Y 1 A ARG -11 ? A ARG 17  
18  1 Y 1 A GLY -10 ? A GLY 18  
19  1 Y 1 A SER -9  ? A SER 19  
20  1 Y 1 A HIS -8  ? A HIS 20  
21  1 Y 1 A MET -7  ? A MET 21  
22  1 Y 1 A GLU -6  ? A GLU 22  
23  1 Y 1 A ASN -5  ? A ASN 23  
24  1 Y 1 A LEU -4  ? A LEU 24  
25  1 Y 1 A TYR -3  ? A TYR 25  
26  1 Y 1 A PHE -2  ? A PHE 26  
27  1 Y 1 A GLN -1  ? A GLN 27  
28  1 Y 1 A GLY 0   ? A GLY 28  
29  1 Y 1 A ALA 1   ? A ALA 29  
30  1 Y 1 A ALA 2   ? A ALA 30  
31  1 Y 1 A PRO 371 ? A PRO 399 
32  1 Y 1 A THR 372 ? A THR 400 
33  1 Y 1 A PRO 373 ? A PRO 401 
34  1 Y 1 A VAL 374 ? A VAL 402 
35  1 Y 1 A ILE 375 ? A ILE 403 
36  1 Y 1 A HIS 376 ? A HIS 404 
37  1 Y 1 A THR 377 ? A THR 405 
38  1 Y 1 A LYS 378 ? A LYS 406 
39  1 Y 1 A HIS 379 ? A HIS 407 
40  1 Y 1 A GLY 380 ? A GLY 408 
41  1 Y 1 A SER 381 ? A SER 409 
42  1 Y 1 A SER 382 ? A SER 410 
43  1 Y 1 A ASP 383 ? A ASP 411 
44  1 Y 1 A TYR 384 ? A TYR 412 
45  1 Y 1 A LYS 385 ? A LYS 413 
46  1 Y 1 A ASP 386 ? A ASP 414 
47  1 Y 1 A ASP 387 ? A ASP 415 
48  1 Y 1 A ASP 388 ? A ASP 416 
49  1 Y 1 A ASP 389 ? A ASP 417 
50  1 Y 1 A LYS 390 ? A LYS 418 
51  1 Y 1 B MET -27 ? B MET 1   
52  1 Y 1 B GLY -26 ? B GLY 2   
53  1 Y 1 B SER -25 ? B SER 3   
54  1 Y 1 B SER -24 ? B SER 4   
55  1 Y 1 B HIS -23 ? B HIS 5   
56  1 Y 1 B HIS -22 ? B HIS 6   
57  1 Y 1 B HIS -21 ? B HIS 7   
58  1 Y 1 B HIS -20 ? B HIS 8   
59  1 Y 1 B HIS -19 ? B HIS 9   
60  1 Y 1 B HIS -18 ? B HIS 10  
61  1 Y 1 B SER -17 ? B SER 11  
62  1 Y 1 B SER -16 ? B SER 12  
63  1 Y 1 B GLY -15 ? B GLY 13  
64  1 Y 1 B LEU -14 ? B LEU 14  
65  1 Y 1 B VAL -13 ? B VAL 15  
66  1 Y 1 B PRO -12 ? B PRO 16  
67  1 Y 1 B ARG -11 ? B ARG 17  
68  1 Y 1 B GLY -10 ? B GLY 18  
69  1 Y 1 B SER -9  ? B SER 19  
70  1 Y 1 B HIS -8  ? B HIS 20  
71  1 Y 1 B MET -7  ? B MET 21  
72  1 Y 1 B GLU -6  ? B GLU 22  
73  1 Y 1 B ASN -5  ? B ASN 23  
74  1 Y 1 B LEU -4  ? B LEU 24  
75  1 Y 1 B TYR -3  ? B TYR 25  
76  1 Y 1 B PHE -2  ? B PHE 26  
77  1 Y 1 B GLN -1  ? B GLN 27  
78  1 Y 1 B GLY 0   ? B GLY 28  
79  1 Y 1 B ALA 1   ? B ALA 29  
80  1 Y 1 B ALA 2   ? B ALA 30  
81  1 Y 1 B PRO 371 ? B PRO 399 
82  1 Y 1 B THR 372 ? B THR 400 
83  1 Y 1 B PRO 373 ? B PRO 401 
84  1 Y 1 B VAL 374 ? B VAL 402 
85  1 Y 1 B ILE 375 ? B ILE 403 
86  1 Y 1 B HIS 376 ? B HIS 404 
87  1 Y 1 B THR 377 ? B THR 405 
88  1 Y 1 B LYS 378 ? B LYS 406 
89  1 Y 1 B HIS 379 ? B HIS 407 
90  1 Y 1 B GLY 380 ? B GLY 408 
91  1 Y 1 B SER 381 ? B SER 409 
92  1 Y 1 B SER 382 ? B SER 410 
93  1 Y 1 B ASP 383 ? B ASP 411 
94  1 Y 1 B TYR 384 ? B TYR 412 
95  1 Y 1 B LYS 385 ? B LYS 413 
96  1 Y 1 B ASP 386 ? B ASP 414 
97  1 Y 1 B ASP 387 ? B ASP 415 
98  1 Y 1 B ASP 388 ? B ASP 416 
99  1 Y 1 B ASP 389 ? B ASP 417 
100 1 Y 1 B LYS 390 ? B LYS 418 
101 1 Y 1 C MET -27 ? C MET 1   
102 1 Y 1 C GLY -26 ? C GLY 2   
103 1 Y 1 C SER -25 ? C SER 3   
104 1 Y 1 C SER -24 ? C SER 4   
105 1 Y 1 C HIS -23 ? C HIS 5   
106 1 Y 1 C HIS -22 ? C HIS 6   
107 1 Y 1 C HIS -21 ? C HIS 7   
108 1 Y 1 C HIS -20 ? C HIS 8   
109 1 Y 1 C HIS -19 ? C HIS 9   
110 1 Y 1 C HIS -18 ? C HIS 10  
111 1 Y 1 C SER -17 ? C SER 11  
112 1 Y 1 C SER -16 ? C SER 12  
113 1 Y 1 C GLY -15 ? C GLY 13  
114 1 Y 1 C LEU -14 ? C LEU 14  
115 1 Y 1 C VAL -13 ? C VAL 15  
116 1 Y 1 C PRO -12 ? C PRO 16  
117 1 Y 1 C ARG -11 ? C ARG 17  
118 1 Y 1 C GLY -10 ? C GLY 18  
119 1 Y 1 C SER -9  ? C SER 19  
120 1 Y 1 C HIS -8  ? C HIS 20  
121 1 Y 1 C MET -7  ? C MET 21  
122 1 Y 1 C GLU -6  ? C GLU 22  
123 1 Y 1 C ASN -5  ? C ASN 23  
124 1 Y 1 C LEU -4  ? C LEU 24  
125 1 Y 1 C TYR -3  ? C TYR 25  
126 1 Y 1 C PHE -2  ? C PHE 26  
127 1 Y 1 C GLN -1  ? C GLN 27  
128 1 Y 1 C GLY 0   ? C GLY 28  
129 1 Y 1 C ALA 1   ? C ALA 29  
130 1 Y 1 C ALA 2   ? C ALA 30  
131 1 Y 1 C PRO 371 ? C PRO 399 
132 1 Y 1 C THR 372 ? C THR 400 
133 1 Y 1 C PRO 373 ? C PRO 401 
134 1 Y 1 C VAL 374 ? C VAL 402 
135 1 Y 1 C ILE 375 ? C ILE 403 
136 1 Y 1 C HIS 376 ? C HIS 404 
137 1 Y 1 C THR 377 ? C THR 405 
138 1 Y 1 C LYS 378 ? C LYS 406 
139 1 Y 1 C HIS 379 ? C HIS 407 
140 1 Y 1 C GLY 380 ? C GLY 408 
141 1 Y 1 C SER 381 ? C SER 409 
142 1 Y 1 C SER 382 ? C SER 410 
143 1 Y 1 C ASP 383 ? C ASP 411 
144 1 Y 1 C TYR 384 ? C TYR 412 
145 1 Y 1 C LYS 385 ? C LYS 413 
146 1 Y 1 C ASP 386 ? C ASP 414 
147 1 Y 1 C ASP 387 ? C ASP 415 
148 1 Y 1 C ASP 388 ? C ASP 416 
149 1 Y 1 C ASP 389 ? C ASP 417 
150 1 Y 1 C LYS 390 ? C LYS 418 
151 1 Y 1 D MET -27 ? D MET 1   
152 1 Y 1 D GLY -26 ? D GLY 2   
153 1 Y 1 D SER -25 ? D SER 3   
154 1 Y 1 D SER -24 ? D SER 4   
155 1 Y 1 D HIS -23 ? D HIS 5   
156 1 Y 1 D HIS -22 ? D HIS 6   
157 1 Y 1 D HIS -21 ? D HIS 7   
158 1 Y 1 D HIS -20 ? D HIS 8   
159 1 Y 1 D HIS -19 ? D HIS 9   
160 1 Y 1 D HIS -18 ? D HIS 10  
161 1 Y 1 D SER -17 ? D SER 11  
162 1 Y 1 D SER -16 ? D SER 12  
163 1 Y 1 D GLY -15 ? D GLY 13  
164 1 Y 1 D LEU -14 ? D LEU 14  
165 1 Y 1 D VAL -13 ? D VAL 15  
166 1 Y 1 D PRO -12 ? D PRO 16  
167 1 Y 1 D ARG -11 ? D ARG 17  
168 1 Y 1 D GLY -10 ? D GLY 18  
169 1 Y 1 D SER -9  ? D SER 19  
170 1 Y 1 D HIS -8  ? D HIS 20  
171 1 Y 1 D MET -7  ? D MET 21  
172 1 Y 1 D GLU -6  ? D GLU 22  
173 1 Y 1 D ASN -5  ? D ASN 23  
174 1 Y 1 D LEU -4  ? D LEU 24  
175 1 Y 1 D TYR -3  ? D TYR 25  
176 1 Y 1 D PHE -2  ? D PHE 26  
177 1 Y 1 D GLN -1  ? D GLN 27  
178 1 Y 1 D GLY 0   ? D GLY 28  
179 1 Y 1 D ALA 1   ? D ALA 29  
180 1 Y 1 D ALA 2   ? D ALA 30  
181 1 Y 1 D PRO 371 ? D PRO 399 
182 1 Y 1 D THR 372 ? D THR 400 
183 1 Y 1 D PRO 373 ? D PRO 401 
184 1 Y 1 D VAL 374 ? D VAL 402 
185 1 Y 1 D ILE 375 ? D ILE 403 
186 1 Y 1 D HIS 376 ? D HIS 404 
187 1 Y 1 D THR 377 ? D THR 405 
188 1 Y 1 D LYS 378 ? D LYS 406 
189 1 Y 1 D HIS 379 ? D HIS 407 
190 1 Y 1 D GLY 380 ? D GLY 408 
191 1 Y 1 D SER 381 ? D SER 409 
192 1 Y 1 D SER 382 ? D SER 410 
193 1 Y 1 D ASP 383 ? D ASP 411 
194 1 Y 1 D TYR 384 ? D TYR 412 
195 1 Y 1 D LYS 385 ? D LYS 413 
196 1 Y 1 D ASP 386 ? D ASP 414 
197 1 Y 1 D ASP 387 ? D ASP 415 
198 1 Y 1 D ASP 388 ? D ASP 416 
199 1 Y 1 D ASP 389 ? D ASP 417 
200 1 Y 1 D LYS 390 ? D LYS 418 
201 1 Y 1 E MET -27 ? E MET 1   
202 1 Y 1 E GLY -26 ? E GLY 2   
203 1 Y 1 E SER -25 ? E SER 3   
204 1 Y 1 E SER -24 ? E SER 4   
205 1 Y 1 E HIS -23 ? E HIS 5   
206 1 Y 1 E HIS -22 ? E HIS 6   
207 1 Y 1 E HIS -21 ? E HIS 7   
208 1 Y 1 E HIS -20 ? E HIS 8   
209 1 Y 1 E HIS -19 ? E HIS 9   
210 1 Y 1 E HIS -18 ? E HIS 10  
211 1 Y 1 E SER -17 ? E SER 11  
212 1 Y 1 E SER -16 ? E SER 12  
213 1 Y 1 E GLY -15 ? E GLY 13  
214 1 Y 1 E LEU -14 ? E LEU 14  
215 1 Y 1 E VAL -13 ? E VAL 15  
216 1 Y 1 E PRO -12 ? E PRO 16  
217 1 Y 1 E ARG -11 ? E ARG 17  
218 1 Y 1 E GLY -10 ? E GLY 18  
219 1 Y 1 E SER -9  ? E SER 19  
220 1 Y 1 E HIS -8  ? E HIS 20  
221 1 Y 1 E MET -7  ? E MET 21  
222 1 Y 1 E GLU -6  ? E GLU 22  
223 1 Y 1 E ASN -5  ? E ASN 23  
224 1 Y 1 E LEU -4  ? E LEU 24  
225 1 Y 1 E TYR -3  ? E TYR 25  
226 1 Y 1 E PHE -2  ? E PHE 26  
227 1 Y 1 E GLN -1  ? E GLN 27  
228 1 Y 1 E GLY 0   ? E GLY 28  
229 1 Y 1 E ALA 1   ? E ALA 29  
230 1 Y 1 E ALA 2   ? E ALA 30  
231 1 Y 1 E PRO 371 ? E PRO 399 
232 1 Y 1 E THR 372 ? E THR 400 
233 1 Y 1 E PRO 373 ? E PRO 401 
234 1 Y 1 E VAL 374 ? E VAL 402 
235 1 Y 1 E ILE 375 ? E ILE 403 
236 1 Y 1 E HIS 376 ? E HIS 404 
237 1 Y 1 E THR 377 ? E THR 405 
238 1 Y 1 E LYS 378 ? E LYS 406 
239 1 Y 1 E HIS 379 ? E HIS 407 
240 1 Y 1 E GLY 380 ? E GLY 408 
241 1 Y 1 E SER 381 ? E SER 409 
242 1 Y 1 E SER 382 ? E SER 410 
243 1 Y 1 E ASP 383 ? E ASP 411 
244 1 Y 1 E TYR 384 ? E TYR 412 
245 1 Y 1 E LYS 385 ? E LYS 413 
246 1 Y 1 E ASP 386 ? E ASP 414 
247 1 Y 1 E ASP 387 ? E ASP 415 
248 1 Y 1 E ASP 388 ? E ASP 416 
249 1 Y 1 E ASP 389 ? E ASP 417 
250 1 Y 1 E LYS 390 ? E LYS 418 
251 1 Y 1 F MET -27 ? F MET 1   
252 1 Y 1 F GLY -26 ? F GLY 2   
253 1 Y 1 F SER -25 ? F SER 3   
254 1 Y 1 F SER -24 ? F SER 4   
255 1 Y 1 F HIS -23 ? F HIS 5   
256 1 Y 1 F HIS -22 ? F HIS 6   
257 1 Y 1 F HIS -21 ? F HIS 7   
258 1 Y 1 F HIS -20 ? F HIS 8   
259 1 Y 1 F HIS -19 ? F HIS 9   
260 1 Y 1 F HIS -18 ? F HIS 10  
261 1 Y 1 F SER -17 ? F SER 11  
262 1 Y 1 F SER -16 ? F SER 12  
263 1 Y 1 F GLY -15 ? F GLY 13  
264 1 Y 1 F LEU -14 ? F LEU 14  
265 1 Y 1 F VAL -13 ? F VAL 15  
266 1 Y 1 F PRO -12 ? F PRO 16  
267 1 Y 1 F ARG -11 ? F ARG 17  
268 1 Y 1 F GLY -10 ? F GLY 18  
269 1 Y 1 F SER -9  ? F SER 19  
270 1 Y 1 F HIS -8  ? F HIS 20  
271 1 Y 1 F MET -7  ? F MET 21  
272 1 Y 1 F GLU -6  ? F GLU 22  
273 1 Y 1 F ASN -5  ? F ASN 23  
274 1 Y 1 F LEU -4  ? F LEU 24  
275 1 Y 1 F TYR -3  ? F TYR 25  
276 1 Y 1 F PHE -2  ? F PHE 26  
277 1 Y 1 F GLN -1  ? F GLN 27  
278 1 Y 1 F GLY 0   ? F GLY 28  
279 1 Y 1 F ALA 1   ? F ALA 29  
280 1 Y 1 F ALA 2   ? F ALA 30  
281 1 Y 1 F PRO 371 ? F PRO 399 
282 1 Y 1 F THR 372 ? F THR 400 
283 1 Y 1 F PRO 373 ? F PRO 401 
284 1 Y 1 F VAL 374 ? F VAL 402 
285 1 Y 1 F ILE 375 ? F ILE 403 
286 1 Y 1 F HIS 376 ? F HIS 404 
287 1 Y 1 F THR 377 ? F THR 405 
288 1 Y 1 F LYS 378 ? F LYS 406 
289 1 Y 1 F HIS 379 ? F HIS 407 
290 1 Y 1 F GLY 380 ? F GLY 408 
291 1 Y 1 F SER 381 ? F SER 409 
292 1 Y 1 F SER 382 ? F SER 410 
293 1 Y 1 F ASP 383 ? F ASP 411 
294 1 Y 1 F TYR 384 ? F TYR 412 
295 1 Y 1 F LYS 385 ? F LYS 413 
296 1 Y 1 F ASP 386 ? F ASP 414 
297 1 Y 1 F ASP 387 ? F ASP 415 
298 1 Y 1 F ASP 388 ? F ASP 416 
299 1 Y 1 F ASP 389 ? F ASP 417 
300 1 Y 1 F LYS 390 ? F LYS 418 
301 1 Y 1 G MET -27 ? G MET 1   
302 1 Y 1 G GLY -26 ? G GLY 2   
303 1 Y 1 G SER -25 ? G SER 3   
304 1 Y 1 G SER -24 ? G SER 4   
305 1 Y 1 G HIS -23 ? G HIS 5   
306 1 Y 1 G HIS -22 ? G HIS 6   
307 1 Y 1 G HIS -21 ? G HIS 7   
308 1 Y 1 G HIS -20 ? G HIS 8   
309 1 Y 1 G HIS -19 ? G HIS 9   
310 1 Y 1 G HIS -18 ? G HIS 10  
311 1 Y 1 G SER -17 ? G SER 11  
312 1 Y 1 G SER -16 ? G SER 12  
313 1 Y 1 G GLY -15 ? G GLY 13  
314 1 Y 1 G LEU -14 ? G LEU 14  
315 1 Y 1 G VAL -13 ? G VAL 15  
316 1 Y 1 G PRO -12 ? G PRO 16  
317 1 Y 1 G ARG -11 ? G ARG 17  
318 1 Y 1 G GLY -10 ? G GLY 18  
319 1 Y 1 G SER -9  ? G SER 19  
320 1 Y 1 G HIS -8  ? G HIS 20  
321 1 Y 1 G MET -7  ? G MET 21  
322 1 Y 1 G GLU -6  ? G GLU 22  
323 1 Y 1 G ASN -5  ? G ASN 23  
324 1 Y 1 G LEU -4  ? G LEU 24  
325 1 Y 1 G TYR -3  ? G TYR 25  
326 1 Y 1 G PHE -2  ? G PHE 26  
327 1 Y 1 G GLN -1  ? G GLN 27  
328 1 Y 1 G GLY 0   ? G GLY 28  
329 1 Y 1 G ALA 1   ? G ALA 29  
330 1 Y 1 G ALA 2   ? G ALA 30  
331 1 Y 1 G PRO 371 ? G PRO 399 
332 1 Y 1 G THR 372 ? G THR 400 
333 1 Y 1 G PRO 373 ? G PRO 401 
334 1 Y 1 G VAL 374 ? G VAL 402 
335 1 Y 1 G ILE 375 ? G ILE 403 
336 1 Y 1 G HIS 376 ? G HIS 404 
337 1 Y 1 G THR 377 ? G THR 405 
338 1 Y 1 G LYS 378 ? G LYS 406 
339 1 Y 1 G HIS 379 ? G HIS 407 
340 1 Y 1 G GLY 380 ? G GLY 408 
341 1 Y 1 G SER 381 ? G SER 409 
342 1 Y 1 G SER 382 ? G SER 410 
343 1 Y 1 G ASP 383 ? G ASP 411 
344 1 Y 1 G TYR 384 ? G TYR 412 
345 1 Y 1 G LYS 385 ? G LYS 413 
346 1 Y 1 G ASP 386 ? G ASP 414 
347 1 Y 1 G ASP 387 ? G ASP 415 
348 1 Y 1 G ASP 388 ? G ASP 416 
349 1 Y 1 G ASP 389 ? G ASP 417 
350 1 Y 1 G LYS 390 ? G LYS 418 
351 1 Y 1 H MET -27 ? H MET 1   
352 1 Y 1 H GLY -26 ? H GLY 2   
353 1 Y 1 H SER -25 ? H SER 3   
354 1 Y 1 H SER -24 ? H SER 4   
355 1 Y 1 H HIS -23 ? H HIS 5   
356 1 Y 1 H HIS -22 ? H HIS 6   
357 1 Y 1 H HIS -21 ? H HIS 7   
358 1 Y 1 H HIS -20 ? H HIS 8   
359 1 Y 1 H HIS -19 ? H HIS 9   
360 1 Y 1 H HIS -18 ? H HIS 10  
361 1 Y 1 H SER -17 ? H SER 11  
362 1 Y 1 H SER -16 ? H SER 12  
363 1 Y 1 H GLY -15 ? H GLY 13  
364 1 Y 1 H LEU -14 ? H LEU 14  
365 1 Y 1 H VAL -13 ? H VAL 15  
366 1 Y 1 H PRO -12 ? H PRO 16  
367 1 Y 1 H ARG -11 ? H ARG 17  
368 1 Y 1 H GLY -10 ? H GLY 18  
369 1 Y 1 H SER -9  ? H SER 19  
370 1 Y 1 H HIS -8  ? H HIS 20  
371 1 Y 1 H MET -7  ? H MET 21  
372 1 Y 1 H GLU -6  ? H GLU 22  
373 1 Y 1 H ASN -5  ? H ASN 23  
374 1 Y 1 H LEU -4  ? H LEU 24  
375 1 Y 1 H TYR -3  ? H TYR 25  
376 1 Y 1 H PHE -2  ? H PHE 26  
377 1 Y 1 H GLN -1  ? H GLN 27  
378 1 Y 1 H GLY 0   ? H GLY 28  
379 1 Y 1 H ALA 1   ? H ALA 29  
380 1 Y 1 H ALA 2   ? H ALA 30  
381 1 Y 1 H PRO 371 ? H PRO 399 
382 1 Y 1 H THR 372 ? H THR 400 
383 1 Y 1 H PRO 373 ? H PRO 401 
384 1 Y 1 H VAL 374 ? H VAL 402 
385 1 Y 1 H ILE 375 ? H ILE 403 
386 1 Y 1 H HIS 376 ? H HIS 404 
387 1 Y 1 H THR 377 ? H THR 405 
388 1 Y 1 H LYS 378 ? H LYS 406 
389 1 Y 1 H HIS 379 ? H HIS 407 
390 1 Y 1 H GLY 380 ? H GLY 408 
391 1 Y 1 H SER 381 ? H SER 409 
392 1 Y 1 H SER 382 ? H SER 410 
393 1 Y 1 H ASP 383 ? H ASP 411 
394 1 Y 1 H TYR 384 ? H TYR 412 
395 1 Y 1 H LYS 385 ? H LYS 413 
396 1 Y 1 H ASP 386 ? H ASP 414 
397 1 Y 1 H ASP 387 ? H ASP 415 
398 1 Y 1 H ASP 388 ? H ASP 416 
399 1 Y 1 H ASP 389 ? H ASP 417 
400 1 Y 1 H LYS 390 ? H LYS 418 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
HIS N      N  N N 179 
HIS CA     C  N S 180 
HIS C      C  N N 181 
HIS O      O  N N 182 
HIS CB     C  N N 183 
HIS CG     C  Y N 184 
HIS ND1    N  Y N 185 
HIS CD2    C  Y N 186 
HIS CE1    C  Y N 187 
HIS NE2    N  Y N 188 
HIS OXT    O  N N 189 
HIS H      H  N N 190 
HIS H2     H  N N 191 
HIS HA     H  N N 192 
HIS HB2    H  N N 193 
HIS HB3    H  N N 194 
HIS HD1    H  N N 195 
HIS HD2    H  N N 196 
HIS HE1    H  N N 197 
HIS HE2    H  N N 198 
HIS HXT    H  N N 199 
ILE N      N  N N 200 
ILE CA     C  N S 201 
ILE C      C  N N 202 
ILE O      O  N N 203 
ILE CB     C  N S 204 
ILE CG1    C  N N 205 
ILE CG2    C  N N 206 
ILE CD1    C  N N 207 
ILE OXT    O  N N 208 
ILE H      H  N N 209 
ILE H2     H  N N 210 
ILE HA     H  N N 211 
ILE HB     H  N N 212 
ILE HG12   H  N N 213 
ILE HG13   H  N N 214 
ILE HG21   H  N N 215 
ILE HG22   H  N N 216 
ILE HG23   H  N N 217 
ILE HD11   H  N N 218 
ILE HD12   H  N N 219 
ILE HD13   H  N N 220 
ILE HXT    H  N N 221 
LEU N      N  N N 222 
LEU CA     C  N S 223 
LEU C      C  N N 224 
LEU O      O  N N 225 
LEU CB     C  N N 226 
LEU CG     C  N N 227 
LEU CD1    C  N N 228 
LEU CD2    C  N N 229 
LEU OXT    O  N N 230 
LEU H      H  N N 231 
LEU H2     H  N N 232 
LEU HA     H  N N 233 
LEU HB2    H  N N 234 
LEU HB3    H  N N 235 
LEU HG     H  N N 236 
LEU HD11   H  N N 237 
LEU HD12   H  N N 238 
LEU HD13   H  N N 239 
LEU HD21   H  N N 240 
LEU HD22   H  N N 241 
LEU HD23   H  N N 242 
LEU HXT    H  N N 243 
LYS N      N  N N 244 
LYS CA     C  N S 245 
LYS C      C  N N 246 
LYS O      O  N N 247 
LYS CB     C  N N 248 
LYS CG     C  N N 249 
LYS CD     C  N N 250 
LYS CE     C  N N 251 
LYS NZ     N  N N 252 
LYS OXT    O  N N 253 
LYS H      H  N N 254 
LYS H2     H  N N 255 
LYS HA     H  N N 256 
LYS HB2    H  N N 257 
LYS HB3    H  N N 258 
LYS HG2    H  N N 259 
LYS HG3    H  N N 260 
LYS HD2    H  N N 261 
LYS HD3    H  N N 262 
LYS HE2    H  N N 263 
LYS HE3    H  N N 264 
LYS HZ1    H  N N 265 
LYS HZ2    H  N N 266 
LYS HZ3    H  N N 267 
LYS HXT    H  N N 268 
MET N      N  N N 269 
MET CA     C  N S 270 
MET C      C  N N 271 
MET O      O  N N 272 
MET CB     C  N N 273 
MET CG     C  N N 274 
MET SD     S  N N 275 
MET CE     C  N N 276 
MET OXT    O  N N 277 
MET H      H  N N 278 
MET H2     H  N N 279 
MET HA     H  N N 280 
MET HB2    H  N N 281 
MET HB3    H  N N 282 
MET HG2    H  N N 283 
MET HG3    H  N N 284 
MET HE1    H  N N 285 
MET HE2    H  N N 286 
MET HE3    H  N N 287 
MET HXT    H  N N 288 
MG  MG     MG N N 289 
PHE N      N  N N 290 
PHE CA     C  N S 291 
PHE C      C  N N 292 
PHE O      O  N N 293 
PHE CB     C  N N 294 
PHE CG     C  Y N 295 
PHE CD1    C  Y N 296 
PHE CD2    C  Y N 297 
PHE CE1    C  Y N 298 
PHE CE2    C  Y N 299 
PHE CZ     C  Y N 300 
PHE OXT    O  N N 301 
PHE H      H  N N 302 
PHE H2     H  N N 303 
PHE HA     H  N N 304 
PHE HB2    H  N N 305 
PHE HB3    H  N N 306 
PHE HD1    H  N N 307 
PHE HD2    H  N N 308 
PHE HE1    H  N N 309 
PHE HE2    H  N N 310 
PHE HZ     H  N N 311 
PHE HXT    H  N N 312 
PRO N      N  N N 313 
PRO CA     C  N S 314 
PRO C      C  N N 315 
PRO O      O  N N 316 
PRO CB     C  N N 317 
PRO CG     C  N N 318 
PRO CD     C  N N 319 
PRO OXT    O  N N 320 
PRO H      H  N N 321 
PRO HA     H  N N 322 
PRO HB2    H  N N 323 
PRO HB3    H  N N 324 
PRO HG2    H  N N 325 
PRO HG3    H  N N 326 
PRO HD2    H  N N 327 
PRO HD3    H  N N 328 
PRO HXT    H  N N 329 
SER N      N  N N 330 
SER CA     C  N S 331 
SER C      C  N N 332 
SER O      O  N N 333 
SER CB     C  N N 334 
SER OG     O  N N 335 
SER OXT    O  N N 336 
SER H      H  N N 337 
SER H2     H  N N 338 
SER HA     H  N N 339 
SER HB2    H  N N 340 
SER HB3    H  N N 341 
SER HG     H  N N 342 
SER HXT    H  N N 343 
THR N      N  N N 344 
THR CA     C  N S 345 
THR C      C  N N 346 
THR O      O  N N 347 
THR CB     C  N R 348 
THR OG1    O  N N 349 
THR CG2    C  N N 350 
THR OXT    O  N N 351 
THR H      H  N N 352 
THR H2     H  N N 353 
THR HA     H  N N 354 
THR HB     H  N N 355 
THR HG1    H  N N 356 
THR HG21   H  N N 357 
THR HG22   H  N N 358 
THR HG23   H  N N 359 
THR HXT    H  N N 360 
TRP N      N  N N 361 
TRP CA     C  N S 362 
TRP C      C  N N 363 
TRP O      O  N N 364 
TRP CB     C  N N 365 
TRP CG     C  Y N 366 
TRP CD1    C  Y N 367 
TRP CD2    C  Y N 368 
TRP NE1    N  Y N 369 
TRP CE2    C  Y N 370 
TRP CE3    C  Y N 371 
TRP CZ2    C  Y N 372 
TRP CZ3    C  Y N 373 
TRP CH2    C  Y N 374 
TRP OXT    O  N N 375 
TRP H      H  N N 376 
TRP H2     H  N N 377 
TRP HA     H  N N 378 
TRP HB2    H  N N 379 
TRP HB3    H  N N 380 
TRP HD1    H  N N 381 
TRP HE1    H  N N 382 
TRP HE3    H  N N 383 
TRP HZ2    H  N N 384 
TRP HZ3    H  N N 385 
TRP HH2    H  N N 386 
TRP HXT    H  N N 387 
TYR N      N  N N 388 
TYR CA     C  N S 389 
TYR C      C  N N 390 
TYR O      O  N N 391 
TYR CB     C  N N 392 
TYR CG     C  Y N 393 
TYR CD1    C  Y N 394 
TYR CD2    C  Y N 395 
TYR CE1    C  Y N 396 
TYR CE2    C  Y N 397 
TYR CZ     C  Y N 398 
TYR OH     O  N N 399 
TYR OXT    O  N N 400 
TYR H      H  N N 401 
TYR H2     H  N N 402 
TYR HA     H  N N 403 
TYR HB2    H  N N 404 
TYR HB3    H  N N 405 
TYR HD1    H  N N 406 
TYR HD2    H  N N 407 
TYR HE1    H  N N 408 
TYR HE2    H  N N 409 
TYR HH     H  N N 410 
TYR HXT    H  N N 411 
VAL N      N  N N 412 
VAL CA     C  N S 413 
VAL C      C  N N 414 
VAL O      O  N N 415 
VAL CB     C  N N 416 
VAL CG1    C  N N 417 
VAL CG2    C  N N 418 
VAL OXT    O  N N 419 
VAL H      H  N N 420 
VAL H2     H  N N 421 
VAL HA     H  N N 422 
VAL HB     H  N N 423 
VAL HG11   H  N N 424 
VAL HG12   H  N N 425 
VAL HG13   H  N N 426 
VAL HG21   H  N N 427 
VAL HG22   H  N N 428 
VAL HG23   H  N N 429 
VAL HXT    H  N N 430 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-11 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B04 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of human uMtCK1 in complex with ADP' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM ?     1 'tris(hydroxymethyl)aminomethane' 
1 200 mM NaCl  2 'sodium chloride'                 
1 50  mM MgCl2 3 'magnesium chloride'              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         34 
_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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3718445 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot   ? 
OTHER                           ? 8  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?      ? 
CLASSIFICATION                  ? 11 1 ? ? ?      ? 
RECONSTRUCTION                  ? 12 1 ? ? ?      ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           1.0 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/Office of the Director'              'United States' OD026926 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA030199 2 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA251910 3 
# 
_atom_sites.entry_id                    9B04 
_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  
H  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . SER A 1 31  ? 130.286 149.334 142.543 1.00 118.33 ? 3   SER A N      1 
ATOM   2     C  CA     . SER A 1 31  ? 129.260 149.710 141.579 1.00 122.33 ? 3   SER A CA     1 
ATOM   3     C  C      . SER A 1 31  ? 129.881 150.088 140.241 1.00 126.07 ? 3   SER A C      1 
ATOM   4     O  O      . SER A 1 31  ? 130.889 150.792 140.190 1.00 121.25 ? 3   SER A O      1 
ATOM   5     C  CB     . SER A 1 31  ? 128.423 150.873 142.113 1.00 112.24 ? 3   SER A CB     1 
ATOM   6     O  OG     . SER A 1 31  ? 127.448 151.273 141.166 1.00 112.22 ? 3   SER A OG     1 
ATOM   7     H  HA     . SER A 1 31  ? 128.669 148.954 141.435 1.00 120.70 ? 3   SER A HA     1 
ATOM   8     H  HB2    . SER A 1 31  ? 127.975 150.592 142.926 1.00 115.27 ? 3   SER A HB2    1 
ATOM   9     H  HB3    . SER A 1 31  ? 129.008 151.624 142.299 1.00 115.92 ? 3   SER A HB3    1 
ATOM   10    H  HG     . SER A 1 31  ? 127.011 151.926 141.462 1.00 115.23 ? 3   SER A HG     1 
ATOM   11    N  N      . GLU A 1 32  ? 129.271 149.615 139.158 1.00 126.91 ? 4   GLU A N      1 
ATOM   12    C  CA     . GLU A 1 32  ? 129.722 149.926 137.809 1.00 124.13 ? 4   GLU A CA     1 
ATOM   13    C  C      . GLU A 1 32  ? 129.049 151.164 137.236 1.00 118.82 ? 4   GLU A C      1 
ATOM   14    O  O      . GLU A 1 32  ? 129.308 151.513 136.080 1.00 116.80 ? 4   GLU A O      1 
ATOM   15    C  CB     . GLU A 1 32  ? 129.471 148.732 136.883 1.00 117.49 ? 4   GLU A CB     1 
ATOM   16    H  H      . GLU A 1 32  ? 128.582 149.102 139.181 1.00 123.52 ? 4   GLU A H      1 
ATOM   17    H  HA     . GLU A 1 32  ? 130.678 150.090 137.828 1.00 121.62 ? 4   GLU A HA     1 
ATOM   18    N  N      . ARG A 1 33  ? 128.194 151.833 138.008 1.00 113.76 ? 5   ARG A N      1 
ATOM   19    C  CA     . ARG A 1 33  ? 127.528 153.040 137.539 1.00 107.45 ? 5   ARG A CA     1 
ATOM   20    C  C      . ARG A 1 33  ? 128.405 154.279 137.647 1.00 104.81 ? 5   ARG A C      1 
ATOM   21    O  O      . ARG A 1 33  ? 128.010 155.339 137.151 1.00 93.44  ? 5   ARG A O      1 
ATOM   22    C  CB     . ARG A 1 33  ? 126.234 153.261 138.325 1.00 104.21 ? 5   ARG A CB     1 
ATOM   23    H  H      . ARG A 1 33  ? 127.982 151.607 138.810 1.00 114.49 ? 5   ARG A H      1 
ATOM   24    H  HA     . ARG A 1 33  ? 127.291 152.924 136.605 1.00 107.65 ? 5   ARG A HA     1 
ATOM   25    N  N      . ARG A 1 34  ? 129.569 154.178 138.281 1.00 105.82 ? 6   ARG A N      1 
ATOM   26    C  CA     . ARG A 1 34  ? 130.475 155.313 138.361 1.00 96.40  ? 6   ARG A CA     1 
ATOM   27    C  C      . ARG A 1 34  ? 131.073 155.610 136.991 1.00 87.57  ? 6   ARG A C      1 
ATOM   28    O  O      . ARG A 1 34  ? 131.307 154.709 136.181 1.00 88.26  ? 6   ARG A O      1 
ATOM   29    C  CB     . ARG A 1 34  ? 131.587 155.039 139.372 1.00 96.56  ? 6   ARG A CB     1 
ATOM   30    C  CG     . ARG A 1 34  ? 131.113 155.011 140.816 1.00 99.56  ? 6   ARG A CG     1 
ATOM   31    C  CD     . ARG A 1 34  ? 131.375 156.332 141.520 1.00 99.26  ? 6   ARG A CD     1 
ATOM   32    N  NE     . ARG A 1 34  ? 132.800 156.617 141.648 1.00 98.75  ? 6   ARG A NE     1 
ATOM   33    C  CZ     . ARG A 1 34  ? 133.593 156.087 142.569 1.00 97.96  ? 6   ARG A CZ     1 
ATOM   34    N  NH1    . ARG A 1 34  ? 133.134 155.231 143.467 1.00 102.00 ? 6   ARG A NH1    1 
ATOM   35    N  NH2    . ARG A 1 34  ? 134.879 156.423 142.588 1.00 90.78  ? 6   ARG A NH2    1 
ATOM   36    H  H      . ARG A 1 34  ? 129.855 153.468 138.672 1.00 106.44 ? 6   ARG A H      1 
ATOM   37    H  HA     . ARG A 1 34  ? 129.983 156.096 138.655 1.00 97.36  ? 6   ARG A HA     1 
ATOM   38    H  HB2    . ARG A 1 34  ? 131.983 154.176 139.174 1.00 100.23 ? 6   ARG A HB2    1 
ATOM   39    H  HB3    . ARG A 1 34  ? 132.259 155.733 139.291 1.00 96.66  ? 6   ARG A HB3    1 
ATOM   40    H  HG2    . ARG A 1 34  ? 130.158 154.842 140.835 1.00 100.29 ? 6   ARG A HG2    1 
ATOM   41    H  HG3    . ARG A 1 34  ? 131.586 154.313 141.294 1.00 100.94 ? 6   ARG A HG3    1 
ATOM   42    H  HD2    . ARG A 1 34  ? 130.970 157.050 141.008 1.00 99.54  ? 6   ARG A HD2    1 
ATOM   43    H  HD3    . ARG A 1 34  ? 130.991 156.301 142.410 1.00 97.70  ? 6   ARG A HD3    1 
ATOM   44    H  HE     . ARG A 1 34  ? 133.153 157.154 141.076 1.00 97.94  ? 6   ARG A HE     1 
ATOM   45    H  HH11   . ARG A 1 34  ? 132.305 155.005 143.466 1.00 100.55 ? 6   ARG A HH11   1 
ATOM   46    H  HH12   . ARG A 1 34  ? 133.668 154.899 144.055 1.00 101.09 ? 6   ARG A HH12   1 
ATOM   47    H  HH21   . ARG A 1 34  ? 135.187 156.978 142.008 1.00 93.51  ? 6   ARG A HH21   1 
ATOM   48    H  HH22   . ARG A 1 34  ? 135.403 156.085 143.181 1.00 93.81  ? 6   ARG A HH22   1 
ATOM   49    N  N      . ARG A 1 35  ? 131.323 156.889 136.738 1.00 80.38  ? 7   ARG A N      1 
ATOM   50    C  CA     . ARG A 1 35  ? 131.795 157.355 135.443 1.00 75.45  ? 7   ARG A CA     1 
ATOM   51    C  C      . ARG A 1 35  ? 133.287 157.649 135.493 1.00 76.03  ? 7   ARG A C      1 
ATOM   52    O  O      . ARG A 1 35  ? 133.784 158.231 136.461 1.00 79.84  ? 7   ARG A O      1 
ATOM   53    C  CB     . ARG A 1 35  ? 131.037 158.610 135.011 1.00 72.84  ? 7   ARG A CB     1 
ATOM   54    C  CG     . ARG A 1 35  ? 129.549 158.398 134.823 1.00 74.05  ? 7   ARG A CG     1 
ATOM   55    C  CD     . ARG A 1 35  ? 129.255 157.591 133.573 1.00 78.79  ? 7   ARG A CD     1 
ATOM   56    N  NE     . ARG A 1 35  ? 127.938 157.899 133.027 1.00 81.25  ? 7   ARG A NE     1 
ATOM   57    C  CZ     . ARG A 1 35  ? 126.836 157.204 133.275 1.00 85.32  ? 7   ARG A CZ     1 
ATOM   58    N  NH1    . ARG A 1 35  ? 126.846 156.143 134.064 1.00 91.90  ? 7   ARG A NH1    1 
ATOM   59    N  NH2    . ARG A 1 35  ? 125.691 157.586 132.717 1.00 80.91  ? 7   ARG A NH2    1 
ATOM   60    H  H      . ARG A 1 35  ? 131.224 157.520 137.315 1.00 83.81  ? 7   ARG A H      1 
ATOM   61    H  HA     . ARG A 1 35  ? 131.643 156.665 134.778 1.00 79.03  ? 7   ARG A HA     1 
ATOM   62    H  HB2    . ARG A 1 35  ? 131.154 159.292 135.691 1.00 75.26  ? 7   ARG A HB2    1 
ATOM   63    H  HB3    . ARG A 1 35  ? 131.403 158.923 134.169 1.00 74.20  ? 7   ARG A HB3    1 
ATOM   64    H  HG2    . ARG A 1 35  ? 129.194 157.916 135.587 1.00 79.37  ? 7   ARG A HG2    1 
ATOM   65    H  HG3    . ARG A 1 35  ? 129.112 159.260 134.739 1.00 76.03  ? 7   ARG A HG3    1 
ATOM   66    H  HD2    . ARG A 1 35  ? 129.914 157.809 132.895 1.00 79.14  ? 7   ARG A HD2    1 
ATOM   67    H  HD3    . ARG A 1 35  ? 129.298 156.646 133.782 1.00 81.21  ? 7   ARG A HD3    1 
ATOM   68    H  HE     . ARG A 1 35  ? 127.870 158.584 132.512 1.00 81.47  ? 7   ARG A HE     1 
ATOM   69    H  HH11   . ARG A 1 35  ? 127.576 155.882 134.435 1.00 89.62  ? 7   ARG A HH11   1 
ATOM   70    H  HH12   . ARG A 1 35  ? 126.117 155.711 134.208 1.00 91.87  ? 7   ARG A HH12   1 
ATOM   71    H  HH21   . ARG A 1 35  ? 125.672 158.274 132.202 1.00 81.31  ? 7   ARG A HH21   1 
ATOM   72    H  HH22   . ARG A 1 35  ? 124.970 157.144 132.870 1.00 84.93  ? 7   ARG A HH22   1 
ATOM   73    N  N      . LEU A 1 36  ? 133.995 157.245 134.444 1.00 72.29  ? 8   LEU A N      1 
ATOM   74    C  CA     . LEU A 1 36  ? 135.405 157.567 134.315 1.00 70.24  ? 8   LEU A CA     1 
ATOM   75    C  C      . LEU A 1 36  ? 135.579 158.972 133.750 1.00 68.75  ? 8   LEU A C      1 
ATOM   76    O  O      . LEU A 1 36  ? 134.682 159.533 133.118 1.00 74.29  ? 8   LEU A O      1 
ATOM   77    C  CB     . LEU A 1 36  ? 136.113 156.560 133.410 1.00 72.80  ? 8   LEU A CB     1 
ATOM   78    C  CG     . LEU A 1 36  ? 136.108 155.105 133.871 1.00 77.50  ? 8   LEU A CG     1 
ATOM   79    C  CD1    . LEU A 1 36  ? 136.187 154.175 132.676 1.00 82.87  ? 8   LEU A CD1    1 
ATOM   80    C  CD2    . LEU A 1 36  ? 137.256 154.846 134.826 1.00 81.57  ? 8   LEU A CD2    1 
ATOM   81    H  H      . LEU A 1 36  ? 133.679 156.781 133.793 1.00 74.08  ? 8   LEU A H      1 
ATOM   82    H  HA     . LEU A 1 36  ? 135.822 157.536 135.188 1.00 72.66  ? 8   LEU A HA     1 
ATOM   83    H  HB2    . LEU A 1 36  ? 135.690 156.587 132.538 1.00 73.26  ? 8   LEU A HB2    1 
ATOM   84    H  HB3    . LEU A 1 36  ? 137.040 156.831 133.325 1.00 72.95  ? 8   LEU A HB3    1 
ATOM   85    H  HG     . LEU A 1 36  ? 135.278 154.922 134.340 1.00 76.68  ? 8   LEU A HG     1 
ATOM   86    H  HD11   . LEU A 1 36  ? 136.213 153.258 132.991 1.00 82.61  ? 8   LEU A HD11   1 
ATOM   87    H  HD12   . LEU A 1 36  ? 135.406 154.310 132.117 1.00 81.20  ? 8   LEU A HD12   1 
ATOM   88    H  HD13   . LEU A 1 36  ? 136.992 154.375 132.173 1.00 79.58  ? 8   LEU A HD13   1 
ATOM   89    H  HD21   . LEU A 1 36  ? 137.213 153.925 135.128 1.00 82.09  ? 8   LEU A HD21   1 
ATOM   90    H  HD22   . LEU A 1 36  ? 138.093 155.002 134.361 1.00 79.86  ? 8   LEU A HD22   1 
ATOM   91    H  HD23   . LEU A 1 36  ? 137.179 155.447 135.583 1.00 78.75  ? 8   LEU A HD23   1 
ATOM   92    N  N      . TYR A 1 37  ? 136.754 159.538 133.985 1.00 65.24  ? 9   TYR A N      1 
ATOM   93    C  CA     . TYR A 1 37  ? 137.086 160.814 133.376 1.00 63.86  ? 9   TYR A CA     1 
ATOM   94    C  C      . TYR A 1 37  ? 137.074 160.662 131.857 1.00 67.25  ? 9   TYR A C      1 
ATOM   95    O  O      . TYR A 1 37  ? 137.680 159.718 131.333 1.00 70.71  ? 9   TYR A O      1 
ATOM   96    C  CB     . TYR A 1 37  ? 138.460 161.291 133.838 1.00 64.21  ? 9   TYR A CB     1 
ATOM   97    C  CG     . TYR A 1 37  ? 138.441 162.099 135.112 1.00 66.63  ? 9   TYR A CG     1 
ATOM   98    C  CD1    . TYR A 1 37  ? 138.013 163.417 135.113 1.00 70.15  ? 9   TYR A CD1    1 
ATOM   99    C  CD2    . TYR A 1 37  ? 138.862 161.548 136.312 1.00 70.31  ? 9   TYR A CD2    1 
ATOM   100   C  CE1    . TYR A 1 37  ? 137.998 164.161 136.273 1.00 73.65  ? 9   TYR A CE1    1 
ATOM   101   C  CE2    . TYR A 1 37  ? 138.851 162.283 137.477 1.00 71.81  ? 9   TYR A CE2    1 
ATOM   102   C  CZ     . TYR A 1 37  ? 138.418 163.588 137.452 1.00 74.65  ? 9   TYR A CZ     1 
ATOM   103   O  OH     . TYR A 1 37  ? 138.405 164.326 138.611 1.00 79.16  ? 9   TYR A OH     1 
ATOM   104   H  H      . TYR A 1 37  ? 137.369 159.208 134.488 1.00 67.77  ? 9   TYR A H      1 
ATOM   105   H  HA     . TYR A 1 37  ? 136.431 161.472 133.648 1.00 65.19  ? 9   TYR A HA     1 
ATOM   106   H  HB2    . TYR A 1 37  ? 139.025 160.517 133.988 1.00 66.20  ? 9   TYR A HB2    1 
ATOM   107   H  HB3    . TYR A 1 37  ? 138.846 161.847 133.143 1.00 65.53  ? 9   TYR A HB3    1 
ATOM   108   H  HD1    . TYR A 1 37  ? 137.728 163.806 134.317 1.00 69.15  ? 9   TYR A HD1    1 
ATOM   109   H  HD2    . TYR A 1 37  ? 139.155 160.665 136.332 1.00 69.82  ? 9   TYR A HD2    1 
ATOM   110   H  HE1    . TYR A 1 37  ? 137.706 165.044 136.259 1.00 73.26  ? 9   TYR A HE1    1 
ATOM   111   H  HE2    . TYR A 1 37  ? 139.134 161.900 138.275 1.00 71.85  ? 9   TYR A HE2    1 
ATOM   112   H  HH     . TYR A 1 37  ? 138.164 165.113 138.446 1.00 79.61  ? 9   TYR A HH     1 
ATOM   113   N  N      . PRO A 1 38  ? 136.407 161.546 131.121 1.00 65.01  ? 10  PRO A N      1 
ATOM   114   C  CA     . PRO A 1 38  ? 136.438 161.452 129.661 1.00 64.42  ? 10  PRO A CA     1 
ATOM   115   C  C      . PRO A 1 38  ? 137.863 161.557 129.151 1.00 72.53  ? 10  PRO A C      1 
ATOM   116   O  O      . PRO A 1 38  ? 138.680 162.291 129.727 1.00 73.80  ? 10  PRO A O      1 
ATOM   117   C  CB     . PRO A 1 38  ? 135.591 162.648 129.205 1.00 63.48  ? 10  PRO A CB     1 
ATOM   118   C  CG     . PRO A 1 38  ? 134.770 163.010 130.377 1.00 67.76  ? 10  PRO A CG     1 
ATOM   119   C  CD     . PRO A 1 38  ? 135.588 162.680 131.576 1.00 69.07  ? 10  PRO A CD     1 
ATOM   120   H  HA     . PRO A 1 38  ? 136.026 160.626 129.369 1.00 65.42  ? 10  PRO A HA     1 
ATOM   121   H  HB2    . PRO A 1 38  ? 136.172 163.383 128.954 1.00 65.82  ? 10  PRO A HB2    1 
ATOM   122   H  HB3    . PRO A 1 38  ? 135.028 162.385 128.460 1.00 64.93  ? 10  PRO A HB3    1 
ATOM   123   H  HG2    . PRO A 1 38  ? 134.573 163.960 130.351 1.00 68.44  ? 10  PRO A HG2    1 
ATOM   124   H  HG3    . PRO A 1 38  ? 133.950 162.491 130.371 1.00 68.29  ? 10  PRO A HG3    1 
ATOM   125   H  HD2    . PRO A 1 38  ? 136.152 163.431 131.819 1.00 67.82  ? 10  PRO A HD2    1 
ATOM   126   H  HD3    . PRO A 1 38  ? 135.011 162.414 132.308 1.00 68.97  ? 10  PRO A HD3    1 
ATOM   127   N  N      . PRO A 1 39  ? 138.209 160.840 128.078 1.00 73.55  ? 11  PRO A N      1 
ATOM   128   C  CA     . PRO A 1 39  ? 139.592 160.923 127.581 1.00 68.04  ? 11  PRO A CA     1 
ATOM   129   C  C      . PRO A 1 39  ? 140.028 162.344 127.282 1.00 63.95  ? 11  PRO A C      1 
ATOM   130   O  O      . PRO A 1 39  ? 141.186 162.699 127.530 1.00 66.28  ? 11  PRO A O      1 
ATOM   131   C  CB     . PRO A 1 39  ? 139.561 160.054 126.318 1.00 65.69  ? 11  PRO A CB     1 
ATOM   132   C  CG     . PRO A 1 39  ? 138.425 159.124 126.523 1.00 70.86  ? 11  PRO A CG     1 
ATOM   133   C  CD     . PRO A 1 39  ? 137.401 159.889 127.297 1.00 69.37  ? 11  PRO A CD     1 
ATOM   134   H  HA     . PRO A 1 39  ? 140.204 160.531 128.223 1.00 67.84  ? 11  PRO A HA     1 
ATOM   135   H  HB2    . PRO A 1 39  ? 139.412 160.614 125.539 1.00 66.81  ? 11  PRO A HB2    1 
ATOM   136   H  HB3    . PRO A 1 39  ? 140.395 159.566 126.236 1.00 65.35  ? 11  PRO A HB3    1 
ATOM   137   H  HG2    . PRO A 1 39  ? 138.069 158.853 125.662 1.00 69.88  ? 11  PRO A HG2    1 
ATOM   138   H  HG3    . PRO A 1 39  ? 138.725 158.351 127.026 1.00 70.45  ? 11  PRO A HG3    1 
ATOM   139   H  HD2    . PRO A 1 39  ? 136.807 160.364 126.695 1.00 68.48  ? 11  PRO A HD2    1 
ATOM   140   H  HD3    . PRO A 1 39  ? 136.912 159.292 127.884 1.00 68.88  ? 11  PRO A HD3    1 
ATOM   141   N  N      . SER A 1 40  ? 139.125 163.176 126.763 1.00 59.65  ? 12  SER A N      1 
ATOM   142   C  CA     . SER A 1 40  ? 139.472 164.563 126.486 1.00 59.52  ? 12  SER A CA     1 
ATOM   143   C  C      . SER A 1 40  ? 139.858 165.319 127.749 1.00 62.02  ? 12  SER A C      1 
ATOM   144   O  O      . SER A 1 40  ? 140.542 166.343 127.661 1.00 62.43  ? 12  SER A O      1 
ATOM   145   C  CB     . SER A 1 40  ? 138.305 165.265 125.797 1.00 69.87  ? 12  SER A CB     1 
ATOM   146   O  OG     . SER A 1 40  ? 138.329 165.038 124.400 1.00 80.45  ? 12  SER A OG     1 
ATOM   147   H  H      . SER A 1 40  ? 138.315 162.963 126.567 1.00 64.28  ? 12  SER A H      1 
ATOM   148   H  HA     . SER A 1 40  ? 140.232 164.582 125.883 1.00 62.81  ? 12  SER A HA     1 
ATOM   149   H  HB2    . SER A 1 40  ? 137.473 164.922 126.158 1.00 68.02  ? 12  SER A HB2    1 
ATOM   150   H  HB3    . SER A 1 40  ? 138.372 166.218 125.961 1.00 68.99  ? 12  SER A HB3    1 
ATOM   151   H  HG     . SER A 1 40  ? 137.637 165.356 124.045 1.00 76.89  ? 12  SER A HG     1 
ATOM   152   N  N      . ALA A 1 41  ? 139.432 164.843 128.920 1.00 63.14  ? 13  ALA A N      1 
ATOM   153   C  CA     . ALA A 1 41  ? 139.850 165.478 130.163 1.00 60.62  ? 13  ALA A CA     1 
ATOM   154   C  C      . ALA A 1 41  ? 141.338 165.280 130.415 1.00 65.47  ? 13  ALA A C      1 
ATOM   155   O  O      . ALA A 1 41  ? 141.975 166.124 131.054 1.00 68.75  ? 13  ALA A O      1 
ATOM   156   C  CB     . ALA A 1 41  ? 139.039 164.927 131.334 1.00 61.96  ? 13  ALA A CB     1 
ATOM   157   H  H      . ALA A 1 41  ? 138.909 164.168 129.019 1.00 65.02  ? 13  ALA A H      1 
ATOM   158   H  HA     . ALA A 1 41  ? 139.679 166.431 130.104 1.00 61.78  ? 13  ALA A HA     1 
ATOM   159   H  HB1    . ALA A 1 41  ? 139.308 165.382 132.147 1.00 64.25  ? 13  ALA A HB1    1 
ATOM   160   H  HB2    . ALA A 1 41  ? 138.096 165.081 131.164 1.00 63.92  ? 13  ALA A HB2    1 
ATOM   161   H  HB3    . ALA A 1 41  ? 139.209 163.975 131.416 1.00 63.93  ? 13  ALA A HB3    1 
ATOM   162   N  N      . GLU A 1 42  ? 141.904 164.183 129.923 1.00 63.47  ? 14  GLU A N      1 
ATOM   163   C  CA     . GLU A 1 42  ? 143.317 163.880 130.098 1.00 57.30  ? 14  GLU A CA     1 
ATOM   164   C  C      . GLU A 1 42  ? 144.186 164.419 128.971 1.00 59.58  ? 14  GLU A C      1 
ATOM   165   O  O      . GLU A 1 42  ? 145.410 164.266 129.028 1.00 70.69  ? 14  GLU A O      1 
ATOM   166   C  CB     . GLU A 1 42  ? 143.516 162.366 130.208 1.00 62.67  ? 14  GLU A CB     1 
ATOM   167   C  CG     . GLU A 1 42  ? 142.908 161.746 131.455 1.00 70.75  ? 14  GLU A CG     1 
ATOM   168   C  CD     . GLU A 1 42  ? 143.863 161.735 132.632 1.00 78.89  ? 14  GLU A CD     1 
ATOM   169   O  OE1    . GLU A 1 42  ? 145.092 161.729 132.407 1.00 82.41  ? 14  GLU A OE1    1 
ATOM   170   O  OE2    . GLU A 1 42  ? 143.386 161.727 133.785 1.00 79.25  ? 14  GLU A OE2    1 
ATOM   171   H  H      . GLU A 1 42  ? 141.479 163.585 129.473 1.00 64.18  ? 14  GLU A H      1 
ATOM   172   H  HA     . GLU A 1 42  ? 143.624 164.281 130.927 1.00 61.14  ? 14  GLU A HA     1 
ATOM   173   H  HB2    . GLU A 1 42  ? 143.098 161.944 129.441 1.00 65.01  ? 14  GLU A HB2    1 
ATOM   174   H  HB3    . GLU A 1 42  ? 144.466 162.175 130.206 1.00 66.48  ? 14  GLU A HB3    1 
ATOM   175   H  HG2    . GLU A 1 42  ? 142.123 162.254 131.712 1.00 69.14  ? 14  GLU A HG2    1 
ATOM   176   H  HG3    . GLU A 1 42  ? 142.660 160.829 131.263 1.00 71.89  ? 14  GLU A HG3    1 
ATOM   177   N  N      . TYR A 1 43  ? 143.596 165.036 127.958 1.00 54.95  ? 15  TYR A N      1 
ATOM   178   C  CA     . TYR A 1 43  ? 144.365 165.451 126.796 1.00 56.30  ? 15  TYR A CA     1 
ATOM   179   C  C      . TYR A 1 43  ? 145.421 166.474 127.208 1.00 60.55  ? 15  TYR A C      1 
ATOM   180   O  O      . TYR A 1 43  ? 145.099 167.434 127.920 1.00 66.65  ? 15  TYR A O      1 
ATOM   181   C  CB     . TYR A 1 43  ? 143.440 166.043 125.736 1.00 60.03  ? 15  TYR A CB     1 
ATOM   182   C  CG     . TYR A 1 43  ? 144.120 166.327 124.420 1.00 59.14  ? 15  TYR A CG     1 
ATOM   183   C  CD1    . TYR A 1 43  ? 144.467 165.295 123.561 1.00 59.85  ? 15  TYR A CD1    1 
ATOM   184   C  CD2    . TYR A 1 43  ? 144.411 167.626 124.032 1.00 59.04  ? 15  TYR A CD2    1 
ATOM   185   C  CE1    . TYR A 1 43  ? 145.087 165.548 122.359 1.00 59.93  ? 15  TYR A CE1    1 
ATOM   186   C  CE2    . TYR A 1 43  ? 145.030 167.888 122.831 1.00 62.13  ? 15  TYR A CE2    1 
ATOM   187   C  CZ     . TYR A 1 43  ? 145.366 166.845 121.998 1.00 63.73  ? 15  TYR A CZ     1 
ATOM   188   O  OH     . TYR A 1 43  ? 145.984 167.103 120.799 1.00 74.80  ? 15  TYR A OH     1 
ATOM   189   H  H      . TYR A 1 43  ? 142.759 165.228 127.918 1.00 59.91  ? 15  TYR A H      1 
ATOM   190   H  HA     . TYR A 1 43  ? 144.797 164.672 126.416 1.00 58.11  ? 15  TYR A HA     1 
ATOM   191   H  HB2    . TYR A 1 43  ? 142.717 165.418 125.568 1.00 61.17  ? 15  TYR A HB2    1 
ATOM   192   H  HB3    . TYR A 1 43  ? 143.079 166.880 126.069 1.00 60.39  ? 15  TYR A HB3    1 
ATOM   193   H  HD1    . TYR A 1 43  ? 144.280 164.417 123.803 1.00 58.45  ? 15  TYR A HD1    1 
ATOM   194   H  HD2    . TYR A 1 43  ? 144.185 168.332 124.593 1.00 59.35  ? 15  TYR A HD2    1 
ATOM   195   H  HE1    . TYR A 1 43  ? 145.315 164.845 121.794 1.00 59.42  ? 15  TYR A HE1    1 
ATOM   196   H  HE2    . TYR A 1 43  ? 145.221 168.764 122.583 1.00 61.85  ? 15  TYR A HE2    1 
ATOM   197   H  HH     . TYR A 1 43  ? 146.087 167.930 120.701 1.00 70.58  ? 15  TYR A HH     1 
ATOM   198   N  N      . PRO A 1 44  ? 146.677 166.311 126.794 1.00 62.75  ? 16  PRO A N      1 
ATOM   199   C  CA     . PRO A 1 44  ? 147.709 167.273 127.193 1.00 62.36  ? 16  PRO A CA     1 
ATOM   200   C  C      . PRO A 1 44  ? 147.487 168.642 126.572 1.00 65.52  ? 16  PRO A C      1 
ATOM   201   O  O      . PRO A 1 44  ? 146.866 168.781 125.516 1.00 75.37  ? 16  PRO A O      1 
ATOM   202   C  CB     . PRO A 1 44  ? 149.006 166.638 126.678 1.00 63.53  ? 16  PRO A CB     1 
ATOM   203   C  CG     . PRO A 1 44  ? 148.579 165.707 125.609 1.00 62.45  ? 16  PRO A CG     1 
ATOM   204   C  CD     . PRO A 1 44  ? 147.243 165.193 126.022 1.00 61.71  ? 16  PRO A CD     1 
ATOM   205   H  HA     . PRO A 1 44  ? 147.747 167.354 128.158 1.00 62.91  ? 16  PRO A HA     1 
ATOM   206   H  HB2    . PRO A 1 44  ? 149.588 167.327 126.321 1.00 63.63  ? 16  PRO A HB2    1 
ATOM   207   H  HB3    . PRO A 1 44  ? 149.443 166.157 127.398 1.00 63.73  ? 16  PRO A HB3    1 
ATOM   208   H  HG2    . PRO A 1 44  ? 148.513 166.187 124.768 1.00 62.56  ? 16  PRO A HG2    1 
ATOM   209   H  HG3    . PRO A 1 44  ? 149.217 164.980 125.538 1.00 62.52  ? 16  PRO A HG3    1 
ATOM   210   H  HD2    . PRO A 1 44  ? 146.698 165.008 125.242 1.00 62.33  ? 16  PRO A HD2    1 
ATOM   211   H  HD3    . PRO A 1 44  ? 147.340 164.409 126.584 1.00 60.46  ? 16  PRO A HD3    1 
ATOM   212   N  N      . ASP A 1 45  ? 148.007 169.662 127.250 1.00 65.49  ? 17  ASP A N      1 
ATOM   213   C  CA     . ASP A 1 45  ? 147.958 171.038 126.759 1.00 73.22  ? 17  ASP A CA     1 
ATOM   214   C  C      . ASP A 1 45  ? 149.219 171.289 125.944 1.00 77.28  ? 17  ASP A C      1 
ATOM   215   O  O      . ASP A 1 45  ? 150.280 171.589 126.496 1.00 83.84  ? 17  ASP A O      1 
ATOM   216   C  CB     . ASP A 1 45  ? 147.837 172.018 127.920 1.00 77.07  ? 17  ASP A CB     1 
ATOM   217   C  CG     . ASP A 1 45  ? 147.852 173.461 127.466 1.00 92.18  ? 17  ASP A CG     1 
ATOM   218   O  OD1    . ASP A 1 45  ? 147.401 173.734 126.335 1.00 97.93  ? 17  ASP A OD1    1 
ATOM   219   O  OD2    . ASP A 1 45  ? 148.312 174.325 128.239 1.00 98.26  ? 17  ASP A OD2    1 
ATOM   220   H  H      . ASP A 1 45  ? 148.401 169.582 128.010 1.00 68.41  ? 17  ASP A H      1 
ATOM   221   H  HA     . ASP A 1 45  ? 147.188 171.151 126.180 1.00 75.61  ? 17  ASP A HA     1 
ATOM   222   H  HB2    . ASP A 1 45  ? 147.000 171.857 128.383 1.00 79.07  ? 17  ASP A HB2    1 
ATOM   223   H  HB3    . ASP A 1 45  ? 148.582 171.886 128.526 1.00 79.03  ? 17  ASP A HB3    1 
ATOM   224   N  N      . LEU A 1 46  ? 149.103 171.172 124.621 1.00 77.74  ? 18  LEU A N      1 
ATOM   225   C  CA     . LEU A 1 46  ? 150.241 171.254 123.714 1.00 81.08  ? 18  LEU A CA     1 
ATOM   226   C  C      . LEU A 1 46  ? 150.230 172.540 122.894 1.00 87.64  ? 18  LEU A C      1 
ATOM   227   O  O      . LEU A 1 46  ? 150.755 172.574 121.779 1.00 92.34  ? 18  LEU A O      1 
ATOM   228   C  CB     . LEU A 1 46  ? 150.265 170.045 122.782 1.00 80.55  ? 18  LEU A CB     1 
ATOM   229   C  CG     . LEU A 1 46  ? 150.094 168.674 123.434 1.00 80.14  ? 18  LEU A CG     1 
ATOM   230   C  CD1    . LEU A 1 46  ? 149.685 167.652 122.395 1.00 78.89  ? 18  LEU A CD1    1 
ATOM   231   C  CD2    . LEU A 1 46  ? 151.369 168.245 124.135 1.00 78.14  ? 18  LEU A CD2    1 
ATOM   232   H  H      . LEU A 1 46  ? 148.355 171.041 124.218 1.00 77.46  ? 18  LEU A H      1 
ATOM   233   H  HA     . LEU A 1 46  ? 151.060 171.242 124.234 1.00 79.62  ? 18  LEU A HA     1 
ATOM   234   H  HB2    . LEU A 1 46  ? 149.549 170.146 122.136 1.00 79.93  ? 18  LEU A HB2    1 
ATOM   235   H  HB3    . LEU A 1 46  ? 151.116 170.037 122.318 1.00 81.35  ? 18  LEU A HB3    1 
ATOM   236   H  HG     . LEU A 1 46  ? 149.389 168.720 124.098 1.00 76.77  ? 18  LEU A HG     1 
ATOM   237   H  HD11   . LEU A 1 46  ? 149.769 166.766 122.778 1.00 75.66  ? 18  LEU A HD11   1 
ATOM   238   H  HD12   . LEU A 1 46  ? 148.765 167.816 122.134 1.00 73.71  ? 18  LEU A HD12   1 
ATOM   239   H  HD13   . LEU A 1 46  ? 150.268 167.735 121.625 1.00 81.08  ? 18  LEU A HD13   1 
ATOM   240   H  HD21   . LEU A 1 46  ? 151.233 167.371 124.531 1.00 74.93  ? 18  LEU A HD21   1 
ATOM   241   H  HD22   . LEU A 1 46  ? 152.088 168.205 123.484 1.00 79.01  ? 18  LEU A HD22   1 
ATOM   242   H  HD23   . LEU A 1 46  ? 151.583 168.892 124.825 1.00 75.66  ? 18  LEU A HD23   1 
ATOM   243   N  N      . ARG A 1 47  ? 149.641 173.606 123.432 1.00 90.70  ? 19  ARG A N      1 
ATOM   244   C  CA     . ARG A 1 47  ? 149.508 174.844 122.675 1.00 95.61  ? 19  ARG A CA     1 
ATOM   245   C  C      . ARG A 1 47  ? 150.840 175.544 122.437 1.00 99.59  ? 19  ARG A C      1 
ATOM   246   O  O      . ARG A 1 47  ? 150.888 176.477 121.629 1.00 103.30 ? 19  ARG A O      1 
ATOM   247   C  CB     . ARG A 1 47  ? 148.549 175.790 123.397 1.00 98.84  ? 19  ARG A CB     1 
ATOM   248   C  CG     . ARG A 1 47  ? 147.111 175.301 123.411 1.00 96.09  ? 19  ARG A CG     1 
ATOM   249   C  CD     . ARG A 1 47  ? 146.151 176.373 123.894 1.00 102.49 ? 19  ARG A CD     1 
ATOM   250   N  NE     . ARG A 1 47  ? 145.441 175.960 125.100 1.00 109.49 ? 19  ARG A NE     1 
ATOM   251   C  CZ     . ARG A 1 47  ? 145.403 176.642 126.238 1.00 111.57 ? 19  ARG A CZ     1 
ATOM   252   N  NH1    . ARG A 1 47  ? 146.011 177.810 126.372 1.00 114.17 ? 19  ARG A NH1    1 
ATOM   253   N  NH2    . ARG A 1 47  ? 144.731 176.141 127.271 1.00 111.34 ? 19  ARG A NH2    1 
ATOM   254   H  H      . ARG A 1 47  ? 149.313 173.637 124.226 1.00 90.06  ? 19  ARG A H      1 
ATOM   255   H  HA     . ARG A 1 47  ? 149.124 174.638 121.808 1.00 94.81  ? 19  ARG A HA     1 
ATOM   256   H  HB2    . ARG A 1 47  ? 148.839 175.888 124.318 1.00 98.07  ? 19  ARG A HB2    1 
ATOM   257   H  HB3    . ARG A 1 47  ? 148.567 176.652 122.952 1.00 100.19 ? 19  ARG A HB3    1 
ATOM   258   H  HG2    . ARG A 1 47  ? 146.852 175.047 122.511 1.00 97.23  ? 19  ARG A HG2    1 
ATOM   259   H  HG3    . ARG A 1 47  ? 147.039 174.539 124.007 1.00 95.42  ? 19  ARG A HG3    1 
ATOM   260   H  HD2    . ARG A 1 47  ? 146.653 177.181 124.074 1.00 103.76 ? 19  ARG A HD2    1 
ATOM   261   H  HD3    . ARG A 1 47  ? 145.492 176.540 123.203 1.00 102.79 ? 19  ARG A HD3    1 
ATOM   262   H  HE     . ARG A 1 47  ? 145.015 175.213 125.072 1.00 108.66 ? 19  ARG A HE     1 
ATOM   263   H  HH11   . ARG A 1 47  ? 146.450 178.154 125.720 1.00 111.33 ? 19  ARG A HH11   1 
ATOM   264   H  HH12   . ARG A 1 47  ? 145.966 178.229 127.122 1.00 112.99 ? 19  ARG A HH12   1 
ATOM   265   H  HH21   . ARG A 1 47  ? 144.332 175.383 127.196 1.00 110.12 ? 19  ARG A HH21   1 
ATOM   266   H  HH22   . ARG A 1 47  ? 144.697 176.574 128.013 1.00 109.54 ? 19  ARG A HH22   1 
ATOM   267   N  N      . LYS A 1 48  ? 151.910 175.129 123.109 1.00 96.54  ? 20  LYS A N      1 
ATOM   268   C  CA     . LYS A 1 48  ? 153.220 175.758 122.959 1.00 94.66  ? 20  LYS A CA     1 
ATOM   269   C  C      . LYS A 1 48  ? 154.311 174.693 122.887 1.00 100.72 ? 20  LYS A C      1 
ATOM   270   O  O      . LYS A 1 48  ? 155.364 174.805 123.514 1.00 101.78 ? 20  LYS A O      1 
ATOM   271   C  CB     . LYS A 1 48  ? 153.482 176.733 124.104 1.00 78.89  ? 20  LYS A CB     1 
ATOM   272   H  H      . LYS A 1 48  ? 151.904 174.474 123.666 1.00 93.32  ? 20  LYS A H      1 
ATOM   273   H  HA     . LYS A 1 48  ? 153.239 176.259 122.129 1.00 93.76  ? 20  LYS A HA     1 
ATOM   274   N  N      . HIS A 1 49  ? 154.067 173.642 122.107 1.00 100.16 ? 21  HIS A N      1 
ATOM   275   C  CA     . HIS A 1 49  ? 154.990 172.525 121.980 1.00 99.03  ? 21  HIS A CA     1 
ATOM   276   C  C      . HIS A 1 49  ? 155.532 172.457 120.559 1.00 102.48 ? 21  HIS A C      1 
ATOM   277   O  O      . HIS A 1 49  ? 154.862 172.856 119.602 1.00 107.04 ? 21  HIS A O      1 
ATOM   278   C  CB     . HIS A 1 49  ? 154.310 171.204 122.343 1.00 95.72  ? 21  HIS A CB     1 
ATOM   279   C  CG     . HIS A 1 49  ? 154.295 170.923 123.812 1.00 93.55  ? 21  HIS A CG     1 
ATOM   280   N  ND1    . HIS A 1 49  ? 154.280 171.923 124.760 1.00 92.11  ? 21  HIS A ND1    1 
ATOM   281   C  CD2    . HIS A 1 49  ? 154.296 169.756 124.497 1.00 94.21  ? 21  HIS A CD2    1 
ATOM   282   C  CE1    . HIS A 1 49  ? 154.271 171.384 125.965 1.00 92.27  ? 21  HIS A CE1    1 
ATOM   283   N  NE2    . HIS A 1 49  ? 154.280 170.070 125.834 1.00 93.73  ? 21  HIS A NE2    1 
ATOM   284   H  H      . HIS A 1 49  ? 153.355 173.555 121.632 1.00 97.62  ? 21  HIS A H      1 
ATOM   285   H  HA     . HIS A 1 49  ? 155.739 172.653 122.582 1.00 98.58  ? 21  HIS A HA     1 
ATOM   286   H  HB2    . HIS A 1 49  ? 153.390 171.230 122.037 1.00 94.62  ? 21  HIS A HB2    1 
ATOM   287   H  HB3    . HIS A 1 49  ? 154.782 170.478 121.907 1.00 95.63  ? 21  HIS A HB3    1 
ATOM   288   H  HD2    . HIS A 1 49  ? 154.305 168.901 124.132 1.00 93.20  ? 21  HIS A HD2    1 
ATOM   289   H  HE1    . HIS A 1 49  ? 154.260 171.851 126.770 1.00 93.37  ? 21  HIS A HE1    1 
ATOM   290   H  HE2    . HIS A 1 49  ? 154.277 169.504 126.481 1.00 94.34  ? 21  HIS A HE2    1 
ATOM   291   N  N      . ASN A 1 50  ? 156.754 171.945 120.430 1.00 103.38 ? 22  ASN A N      1 
ATOM   292   C  CA     . ASN A 1 50  ? 157.476 171.947 119.161 1.00 104.04 ? 22  ASN A CA     1 
ATOM   293   C  C      . ASN A 1 50  ? 158.162 170.604 118.926 1.00 103.02 ? 22  ASN A C      1 
ATOM   294   O  O      . ASN A 1 50  ? 159.336 170.535 118.563 1.00 107.20 ? 22  ASN A O      1 
ATOM   295   C  CB     . ASN A 1 50  ? 158.489 173.088 119.125 1.00 108.59 ? 22  ASN A CB     1 
ATOM   296   C  CG     . ASN A 1 50  ? 157.833 174.443 118.964 1.00 118.44 ? 22  ASN A CG     1 
ATOM   297   O  OD1    . ASN A 1 50  ? 156.644 174.538 118.661 1.00 124.07 ? 22  ASN A OD1    1 
ATOM   298   N  ND2    . ASN A 1 50  ? 158.605 175.503 119.168 1.00 116.81 ? 22  ASN A ND2    1 
ATOM   299   H  H      . ASN A 1 50  ? 157.194 171.585 121.076 1.00 104.41 ? 22  ASN A H      1 
ATOM   300   H  HA     . ASN A 1 50  ? 156.844 172.086 118.438 1.00 105.89 ? 22  ASN A HA     1 
ATOM   301   H  HB2    . ASN A 1 50  ? 158.987 173.094 119.957 1.00 108.60 ? 22  ASN A HB2    1 
ATOM   302   H  HB3    . ASN A 1 50  ? 159.092 172.957 118.377 1.00 109.05 ? 22  ASN A HB3    1 
ATOM   303   H  HD21   . ASN A 1 50  ? 159.432 175.397 119.379 1.00 114.56 ? 22  ASN A HD21   1 
ATOM   304   H  HD22   . ASN A 1 50  ? 158.279 176.294 119.088 1.00 116.41 ? 22  ASN A HD22   1 
ATOM   305   N  N      . ASN A 1 51  ? 157.432 169.511 119.138 1.00 96.66  ? 23  ASN A N      1 
ATOM   306   C  CA     . ASN A 1 51  ? 157.928 168.177 118.832 1.00 94.71  ? 23  ASN A CA     1 
ATOM   307   C  C      . ASN A 1 51  ? 156.915 167.453 117.956 1.00 92.49  ? 23  ASN A C      1 
ATOM   308   O  O      . ASN A 1 51  ? 155.729 167.790 117.932 1.00 92.62  ? 23  ASN A O      1 
ATOM   309   C  CB     . ASN A 1 51  ? 158.211 167.364 120.104 1.00 93.27  ? 23  ASN A CB     1 
ATOM   310   C  CG     . ASN A 1 51  ? 157.200 167.619 121.199 1.00 93.50  ? 23  ASN A CG     1 
ATOM   311   O  OD1    . ASN A 1 51  ? 156.079 167.117 121.153 1.00 97.96  ? 23  ASN A OD1    1 
ATOM   312   N  ND2    . ASN A 1 51  ? 157.596 168.395 122.199 1.00 96.94  ? 23  ASN A ND2    1 
ATOM   313   H  H      . ASN A 1 51  ? 156.636 169.519 119.462 1.00 98.16  ? 23  ASN A H      1 
ATOM   314   H  HA     . ASN A 1 51  ? 158.756 168.249 118.333 1.00 96.64  ? 23  ASN A HA     1 
ATOM   315   H  HB2    . ASN A 1 51  ? 158.186 166.418 119.887 1.00 95.13  ? 23  ASN A HB2    1 
ATOM   316   H  HB3    . ASN A 1 51  ? 159.087 167.604 120.443 1.00 94.39  ? 23  ASN A HB3    1 
ATOM   317   H  HD21   . ASN A 1 51  ? 157.057 168.569 122.846 1.00 98.13  ? 23  ASN A HD21   1 
ATOM   318   H  HD22   . ASN A 1 51  ? 158.389 168.727 122.198 1.00 97.42  ? 23  ASN A HD22   1 
ATOM   319   N  N      . CYS A 1 52  ? 157.404 166.449 117.223 1.00 89.15  ? 24  CYS A N      1 
ATOM   320   C  CA     . CYS A 1 52  ? 156.542 165.730 116.291 1.00 90.98  ? 24  CYS A CA     1 
ATOM   321   C  C      . CYS A 1 52  ? 155.332 165.131 116.991 1.00 88.79  ? 24  CYS A C      1 
ATOM   322   O  O      . CYS A 1 52  ? 154.251 165.048 116.398 1.00 92.48  ? 24  CYS A O      1 
ATOM   323   C  CB     . CYS A 1 52  ? 157.333 164.634 115.579 1.00 93.47  ? 24  CYS A CB     1 
ATOM   324   S  SG     . CYS A 1 52  ? 158.236 165.203 114.122 1.00 119.58 ? 24  CYS A SG     1 
ATOM   325   H  H      . CYS A 1 52  ? 158.218 166.171 117.246 1.00 91.91  ? 24  CYS A H      1 
ATOM   326   H  HA     . CYS A 1 52  ? 156.221 166.350 115.618 1.00 93.32  ? 24  CYS A HA     1 
ATOM   327   H  HB2    . CYS A 1 52  ? 157.979 164.262 116.200 1.00 95.17  ? 24  CYS A HB2    1 
ATOM   328   H  HB3    . CYS A 1 52  ? 156.717 163.942 115.292 1.00 92.65  ? 24  CYS A HB3    1 
ATOM   329   H  HG     . CYS A 1 52  ? 158.814 164.272 113.632 1.00 111.31 ? 24  CYS A HG     1 
ATOM   330   N  N      . MET A 1 53  ? 155.487 164.710 118.247 1.00 80.95  ? 25  MET A N      1 
ATOM   331   C  CA     . MET A 1 53  ? 154.347 164.187 118.990 1.00 84.80  ? 25  MET A CA     1 
ATOM   332   C  C      . MET A 1 53  ? 153.261 165.245 119.131 1.00 88.48  ? 25  MET A C      1 
ATOM   333   O  O      . MET A 1 53  ? 152.074 164.967 118.924 1.00 89.65  ? 25  MET A O      1 
ATOM   334   C  CB     . MET A 1 53  ? 154.796 163.703 120.366 1.00 81.36  ? 25  MET A CB     1 
ATOM   335   C  CG     . MET A 1 53  ? 153.695 162.995 121.144 1.00 84.87  ? 25  MET A CG     1 
ATOM   336   S  SD     . MET A 1 53  ? 152.800 164.011 122.342 1.00 89.36  ? 25  MET A SD     1 
ATOM   337   C  CE     . MET A 1 53  ? 154.115 164.913 123.152 1.00 81.84  ? 25  MET A CE     1 
ATOM   338   H  H      . MET A 1 53  ? 156.228 164.718 118.683 1.00 84.01  ? 25  MET A H      1 
ATOM   339   H  HA     . MET A 1 53  ? 153.983 163.426 118.510 1.00 85.55  ? 25  MET A HA     1 
ATOM   340   H  HB2    . MET A 1 53  ? 155.524 163.073 120.249 1.00 82.91  ? 25  MET A HB2    1 
ATOM   341   H  HB3    . MET A 1 53  ? 155.107 164.466 120.873 1.00 84.86  ? 25  MET A HB3    1 
ATOM   342   H  HG2    . MET A 1 53  ? 153.045 162.649 120.513 1.00 87.16  ? 25  MET A HG2    1 
ATOM   343   H  HG3    . MET A 1 53  ? 154.095 162.260 121.632 1.00 86.34  ? 25  MET A HG3    1 
ATOM   344   H  HE1    . MET A 1 53  ? 153.794 165.239 124.007 1.00 84.88  ? 25  MET A HE1    1 
ATOM   345   H  HE2    . MET A 1 53  ? 154.865 164.313 123.287 1.00 84.96  ? 25  MET A HE2    1 
ATOM   346   H  HE3    . MET A 1 53  ? 154.383 165.658 122.593 1.00 86.05  ? 25  MET A HE3    1 
ATOM   347   N  N      . ALA A 1 54  ? 153.652 166.471 119.480 1.00 85.38  ? 26  ALA A N      1 
ATOM   348   C  CA     . ALA A 1 54  ? 152.671 167.536 119.643 1.00 79.82  ? 26  ALA A CA     1 
ATOM   349   C  C      . ALA A 1 54  ? 151.973 167.847 118.328 1.00 83.25  ? 26  ALA A C      1 
ATOM   350   O  O      . ALA A 1 54  ? 150.764 168.103 118.302 1.00 86.16  ? 26  ALA A O      1 
ATOM   351   C  CB     . ALA A 1 54  ? 153.347 168.787 120.200 1.00 88.73  ? 26  ALA A CB     1 
ATOM   352   H  H      . ALA A 1 54  ? 154.466 166.706 119.625 1.00 88.43  ? 26  ALA A H      1 
ATOM   353   H  HA     . ALA A 1 54  ? 151.999 167.250 120.280 1.00 82.92  ? 26  ALA A HA     1 
ATOM   354   H  HB1    . ALA A 1 54  ? 152.682 169.485 120.304 1.00 89.42  ? 26  ALA A HB1    1 
ATOM   355   H  HB2    . ALA A 1 54  ? 153.743 168.575 121.059 1.00 89.76  ? 26  ALA A HB2    1 
ATOM   356   H  HB3    . ALA A 1 54  ? 154.035 169.075 119.580 1.00 90.78  ? 26  ALA A HB3    1 
ATOM   357   N  N      . SER A 1 55  ? 152.718 167.832 117.222 1.00 84.99  ? 27  SER A N      1 
ATOM   358   C  CA     . SER A 1 55  ? 152.131 168.180 115.934 1.00 88.45  ? 27  SER A CA     1 
ATOM   359   C  C      . SER A 1 55  ? 151.242 167.066 115.395 1.00 83.96  ? 27  SER A C      1 
ATOM   360   O  O      . SER A 1 55  ? 150.300 167.341 114.644 1.00 83.71  ? 27  SER A O      1 
ATOM   361   C  CB     . SER A 1 55  ? 153.234 168.506 114.930 1.00 88.01  ? 27  SER A CB     1 
ATOM   362   O  OG     . SER A 1 55  ? 154.168 167.446 114.841 1.00 93.52  ? 27  SER A OG     1 
ATOM   363   H  H      . SER A 1 55  ? 153.553 167.628 117.194 1.00 86.19  ? 27  SER A H      1 
ATOM   364   H  HA     . SER A 1 55  ? 151.583 168.973 116.043 1.00 87.89  ? 27  SER A HA     1 
ATOM   365   H  HB2    . SER A 1 55  ? 152.835 168.649 114.058 1.00 87.98  ? 27  SER A HB2    1 
ATOM   366   H  HB3    . SER A 1 55  ? 153.696 169.308 115.219 1.00 87.40  ? 27  SER A HB3    1 
ATOM   367   H  HG     . SER A 1 55  ? 153.780 166.741 114.599 1.00 91.51  ? 27  SER A HG     1 
ATOM   368   N  N      . HIS A 1 56  ? 151.516 165.814 115.760 1.00 82.98  ? 28  HIS A N      1 
ATOM   369   C  CA     . HIS A 1 56  ? 150.776 164.681 115.223 1.00 83.50  ? 28  HIS A CA     1 
ATOM   370   C  C      . HIS A 1 56  ? 149.759 164.101 116.195 1.00 86.22  ? 28  HIS A C      1 
ATOM   371   O  O      . HIS A 1 56  ? 148.976 163.233 115.796 1.00 88.46  ? 28  HIS A O      1 
ATOM   372   C  CB     . HIS A 1 56  ? 151.746 163.578 114.792 1.00 81.00  ? 28  HIS A CB     1 
ATOM   373   C  CG     . HIS A 1 56  ? 152.538 163.922 113.572 1.00 83.09  ? 28  HIS A CG     1 
ATOM   374   N  ND1    . HIS A 1 56  ? 153.813 164.439 113.634 1.00 85.85  ? 28  HIS A ND1    1 
ATOM   375   C  CD2    . HIS A 1 56  ? 152.230 163.835 112.257 1.00 83.74  ? 28  HIS A CD2    1 
ATOM   376   C  CE1    . HIS A 1 56  ? 154.259 164.651 112.409 1.00 91.59  ? 28  HIS A CE1    1 
ATOM   377   N  NE2    . HIS A 1 56  ? 153.318 164.292 111.555 1.00 91.39  ? 28  HIS A NE2    1 
ATOM   378   H  H      . HIS A 1 56  ? 152.130 165.596 116.322 1.00 85.67  ? 28  HIS A H      1 
ATOM   379   H  HA     . HIS A 1 56  ? 150.293 164.969 114.433 1.00 84.76  ? 28  HIS A HA     1 
ATOM   380   H  HB2    . HIS A 1 56  ? 152.371 163.410 115.515 1.00 83.90  ? 28  HIS A HB2    1 
ATOM   381   H  HB3    . HIS A 1 56  ? 151.240 162.772 114.601 1.00 82.37  ? 28  HIS A HB3    1 
ATOM   382   H  HD1    . HIS A 1 56  ? 154.252 164.598 114.356 1.00 86.35  ? 28  HIS A HD1    1 
ATOM   383   H  HD2    . HIS A 1 56  ? 151.432 163.522 111.895 1.00 84.06  ? 28  HIS A HD2    1 
ATOM   384   H  HE1    . HIS A 1 56  ? 155.094 164.993 112.185 1.00 90.64  ? 28  HIS A HE1    1 
ATOM   385   N  N      . LEU A 1 57  ? 149.745 164.547 117.447 1.00 83.47  ? 29  LEU A N      1 
ATOM   386   C  CA     . LEU A 1 57  ? 148.752 164.094 118.409 1.00 74.82  ? 29  LEU A CA     1 
ATOM   387   C  C      . LEU A 1 57  ? 147.500 164.948 118.275 1.00 75.28  ? 29  LEU A C      1 
ATOM   388   O  O      . LEU A 1 57  ? 147.573 166.180 118.323 1.00 78.32  ? 29  LEU A O      1 
ATOM   389   C  CB     . LEU A 1 57  ? 149.297 164.170 119.835 1.00 75.37  ? 29  LEU A CB     1 
ATOM   390   C  CG     . LEU A 1 57  ? 148.417 163.540 120.917 1.00 73.58  ? 29  LEU A CG     1 
ATOM   391   C  CD1    . LEU A 1 57  ? 148.295 162.041 120.715 1.00 74.61  ? 29  LEU A CD1    1 
ATOM   392   C  CD2    . LEU A 1 57  ? 148.961 163.848 122.298 1.00 71.40  ? 29  LEU A CD2    1 
ATOM   393   H  H      . LEU A 1 57  ? 150.305 165.117 117.766 1.00 83.46  ? 29  LEU A H      1 
ATOM   394   H  HA     . LEU A 1 57  ? 148.516 163.173 118.218 1.00 76.63  ? 29  LEU A HA     1 
ATOM   395   H  HB2    . LEU A 1 57  ? 150.153 163.714 119.859 1.00 79.18  ? 29  LEU A HB2    1 
ATOM   396   H  HB3    . LEU A 1 57  ? 149.422 165.104 120.068 1.00 77.93  ? 29  LEU A HB3    1 
ATOM   397   H  HG     . LEU A 1 57  ? 147.527 163.921 120.857 1.00 73.87  ? 29  LEU A HG     1 
ATOM   398   H  HD11   . LEU A 1 57  ? 147.836 161.657 121.478 1.00 73.13  ? 29  LEU A HD11   1 
ATOM   399   H  HD12   . LEU A 1 57  ? 147.788 161.869 119.906 1.00 74.86  ? 29  LEU A HD12   1 
ATOM   400   H  HD13   . LEU A 1 57  ? 149.183 161.659 120.637 1.00 76.31  ? 29  LEU A HD13   1 
ATOM   401   H  HD21   . LEU A 1 57  ? 148.483 163.313 122.952 1.00 71.24  ? 29  LEU A HD21   1 
ATOM   402   H  HD22   . LEU A 1 57  ? 149.906 163.633 122.321 1.00 74.92  ? 29  LEU A HD22   1 
ATOM   403   H  HD23   . LEU A 1 57  ? 148.831 164.790 122.485 1.00 70.98  ? 29  LEU A HD23   1 
ATOM   404   N  N      . THR A 1 58  ? 146.360 164.296 118.104 1.00 73.43  ? 30  THR A N      1 
ATOM   405   C  CA     . THR A 1 58  ? 145.076 164.954 117.940 1.00 69.96  ? 30  THR A CA     1 
ATOM   406   C  C      . THR A 1 58  ? 144.079 164.354 118.915 1.00 68.40  ? 30  THR A C      1 
ATOM   407   O  O      . THR A 1 58  ? 144.252 163.219 119.371 1.00 71.34  ? 30  THR A O      1 
ATOM   408   C  CB     . THR A 1 58  ? 144.548 164.807 116.506 1.00 72.45  ? 30  THR A CB     1 
ATOM   409   O  OG1    . THR A 1 58  ? 144.664 163.442 116.089 1.00 75.06  ? 30  THR A OG1    1 
ATOM   410   C  CG2    . THR A 1 58  ? 145.333 165.694 115.557 1.00 76.43  ? 30  THR A CG2    1 
ATOM   411   H  H      . THR A 1 58  ? 146.306 163.438 118.078 1.00 73.87  ? 30  THR A H      1 
ATOM   412   H  HA     . THR A 1 58  ? 145.176 165.898 118.135 1.00 71.96  ? 30  THR A HA     1 
ATOM   413   H  HB     . THR A 1 58  ? 143.616 165.074 116.476 1.00 72.40  ? 30  THR A HB     1 
ATOM   414   H  HG1    . THR A 1 58  ? 144.381 163.357 115.303 1.00 75.15  ? 30  THR A HG1    1 
ATOM   415   H  HG21   . THR A 1 58  ? 144.994 165.594 114.654 1.00 75.75  ? 30  THR A HG21   1 
ATOM   416   H  HG22   . THR A 1 58  ? 145.249 166.622 115.826 1.00 75.61  ? 30  THR A HG22   1 
ATOM   417   H  HG23   . THR A 1 58  ? 146.270 165.445 115.571 1.00 76.97  ? 30  THR A HG23   1 
ATOM   418   N  N      . PRO A 1 59  ? 143.023 165.094 119.262 1.00 70.26  ? 31  PRO A N      1 
ATOM   419   C  CA     . PRO A 1 59  ? 142.062 164.559 120.240 1.00 72.13  ? 31  PRO A CA     1 
ATOM   420   C  C      . PRO A 1 59  ? 141.488 163.213 119.842 1.00 73.17  ? 31  PRO A C      1 
ATOM   421   O  O      . PRO A 1 59  ? 141.306 162.343 120.702 1.00 73.63  ? 31  PRO A O      1 
ATOM   422   C  CB     . PRO A 1 59  ? 140.983 165.647 120.292 1.00 70.90  ? 31  PRO A CB     1 
ATOM   423   C  CG     . PRO A 1 59  ? 141.677 166.888 119.872 1.00 72.26  ? 31  PRO A CG     1 
ATOM   424   C  CD     . PRO A 1 59  ? 142.684 166.466 118.851 1.00 71.53  ? 31  PRO A CD     1 
ATOM   425   H  HA     . PRO A 1 59  ? 142.479 164.482 121.112 1.00 70.23  ? 31  PRO A HA     1 
ATOM   426   H  HB2    . PRO A 1 59  ? 140.266 165.427 119.676 1.00 70.89  ? 31  PRO A HB2    1 
ATOM   427   H  HB3    . PRO A 1 59  ? 140.645 165.731 121.198 1.00 69.23  ? 31  PRO A HB3    1 
ATOM   428   H  HG2    . PRO A 1 59  ? 141.036 167.504 119.484 1.00 72.06  ? 31  PRO A HG2    1 
ATOM   429   H  HG3    . PRO A 1 59  ? 142.118 167.290 120.636 1.00 69.63  ? 31  PRO A HG3    1 
ATOM   430   H  HD2    . PRO A 1 59  ? 142.289 166.466 117.965 1.00 72.30  ? 31  PRO A HD2    1 
ATOM   431   H  HD3    . PRO A 1 59  ? 143.464 167.040 118.895 1.00 70.74  ? 31  PRO A HD3    1 
ATOM   432   N  N      . ALA A 1 60  ? 141.204 163.011 118.555 1.00 70.21  ? 32  ALA A N      1 
ATOM   433   C  CA     . ALA A 1 60  ? 140.644 161.737 118.116 1.00 71.34  ? 32  ALA A CA     1 
ATOM   434   C  C      . ALA A 1 60  ? 141.619 160.596 118.372 1.00 76.11  ? 32  ALA A C      1 
ATOM   435   O  O      . ALA A 1 60  ? 141.241 159.549 118.909 1.00 80.14  ? 32  ALA A O      1 
ATOM   436   C  CB     . ALA A 1 60  ? 140.279 161.811 116.635 1.00 79.07  ? 32  ALA A CB     1 
ATOM   437   H  H      . ALA A 1 60  ? 141.325 163.586 117.927 1.00 71.10  ? 32  ALA A H      1 
ATOM   438   H  HA     . ALA A 1 60  ? 139.833 161.559 118.617 1.00 72.32  ? 32  ALA A HA     1 
ATOM   439   H  HB1    . ALA A 1 60  ? 139.911 160.958 116.359 1.00 79.31  ? 32  ALA A HB1    1 
ATOM   440   H  HB2    . ALA A 1 60  ? 139.622 162.513 116.506 1.00 76.50  ? 32  ALA A HB2    1 
ATOM   441   H  HB3    . ALA A 1 60  ? 141.079 162.008 116.122 1.00 75.48  ? 32  ALA A HB3    1 
ATOM   442   N  N      . VAL A 1 61  ? 142.885 160.786 118.000 1.00 76.32  ? 33  VAL A N      1 
ATOM   443   C  CA     . VAL A 1 61  ? 143.883 159.737 118.191 1.00 74.62  ? 33  VAL A CA     1 
ATOM   444   C  C      . VAL A 1 61  ? 144.072 159.454 119.675 1.00 75.46  ? 33  VAL A C      1 
ATOM   445   O  O      . VAL A 1 61  ? 144.126 158.295 120.105 1.00 77.70  ? 33  VAL A O      1 
ATOM   446   C  CB     . VAL A 1 61  ? 145.210 160.132 117.521 1.00 76.34  ? 33  VAL A CB     1 
ATOM   447   C  CG1    . VAL A 1 61  ? 146.276 159.089 117.800 1.00 79.96  ? 33  VAL A CG1    1 
ATOM   448   C  CG2    . VAL A 1 61  ? 145.015 160.312 116.027 1.00 82.46  ? 33  VAL A CG2    1 
ATOM   449   H  H      . VAL A 1 61  ? 143.188 161.505 117.639 1.00 74.86  ? 33  VAL A H      1 
ATOM   450   H  HA     . VAL A 1 61  ? 143.567 158.922 117.770 1.00 73.76  ? 33  VAL A HA     1 
ATOM   451   H  HB     . VAL A 1 61  ? 145.511 160.978 117.889 1.00 75.42  ? 33  VAL A HB     1 
ATOM   452   H  HG11   . VAL A 1 61  ? 147.016 159.226 117.189 1.00 80.38  ? 33  VAL A HG11   1 
ATOM   453   H  HG12   . VAL A 1 61  ? 146.582 159.183 118.716 1.00 78.62  ? 33  VAL A HG12   1 
ATOM   454   H  HG13   . VAL A 1 61  ? 145.896 158.207 117.665 1.00 78.99  ? 33  VAL A HG13   1 
ATOM   455   H  HG21   . VAL A 1 61  ? 145.860 160.573 115.628 1.00 80.61  ? 33  VAL A HG21   1 
ATOM   456   H  HG22   . VAL A 1 61  ? 144.715 159.472 115.645 1.00 81.19  ? 33  VAL A HG22   1 
ATOM   457   H  HG23   . VAL A 1 61  ? 144.350 161.001 115.873 1.00 78.11  ? 33  VAL A HG23   1 
ATOM   458   N  N      . TYR A 1 62  ? 144.180 160.511 120.481 1.00 71.32  ? 34  TYR A N      1 
ATOM   459   C  CA     . TYR A 1 62  ? 144.372 160.325 121.914 1.00 68.43  ? 34  TYR A CA     1 
ATOM   460   C  C      . TYR A 1 62  ? 143.211 159.551 122.519 1.00 72.62  ? 34  TYR A C      1 
ATOM   461   O  O      . TYR A 1 62  ? 143.414 158.605 123.287 1.00 77.79  ? 34  TYR A O      1 
ATOM   462   C  CB     . TYR A 1 62  ? 144.535 161.679 122.604 1.00 67.72  ? 34  TYR A CB     1 
ATOM   463   C  CG     . TYR A 1 62  ? 144.866 161.567 124.075 1.00 68.20  ? 34  TYR A CG     1 
ATOM   464   C  CD1    . TYR A 1 62  ? 143.866 161.391 125.020 1.00 69.90  ? 34  TYR A CD1    1 
ATOM   465   C  CD2    . TYR A 1 62  ? 146.178 161.627 124.516 1.00 71.05  ? 34  TYR A CD2    1 
ATOM   466   C  CE1    . TYR A 1 62  ? 144.165 161.282 126.360 1.00 69.71  ? 34  TYR A CE1    1 
ATOM   467   C  CE2    . TYR A 1 62  ? 146.486 161.519 125.855 1.00 72.10  ? 34  TYR A CE2    1 
ATOM   468   C  CZ     . TYR A 1 62  ? 145.475 161.346 126.773 1.00 73.13  ? 34  TYR A CZ     1 
ATOM   469   O  OH     . TYR A 1 62  ? 145.776 161.239 128.109 1.00 78.22  ? 34  TYR A OH     1 
ATOM   470   H  H      . TYR A 1 62  ? 144.146 161.332 120.227 1.00 72.48  ? 34  TYR A H      1 
ATOM   471   H  HA     . TYR A 1 62  ? 145.183 159.813 122.061 1.00 71.57  ? 34  TYR A HA     1 
ATOM   472   H  HB2    . TYR A 1 62  ? 145.255 162.166 122.173 1.00 69.34  ? 34  TYR A HB2    1 
ATOM   473   H  HB3    . TYR A 1 62  ? 143.705 162.175 122.522 1.00 69.09  ? 34  TYR A HB3    1 
ATOM   474   H  HD1    . TYR A 1 62  ? 142.979 161.346 124.744 1.00 70.11  ? 34  TYR A HD1    1 
ATOM   475   H  HD2    . TYR A 1 62  ? 146.864 161.743 123.898 1.00 70.99  ? 34  TYR A HD2    1 
ATOM   476   H  HE1    . TYR A 1 62  ? 143.484 161.165 126.983 1.00 69.37  ? 34  TYR A HE1    1 
ATOM   477   H  HE2    . TYR A 1 62  ? 147.371 161.563 126.137 1.00 71.21  ? 34  TYR A HE2    1 
ATOM   478   H  HH     . TYR A 1 62  ? 146.608 161.262 128.218 1.00 73.05  ? 34  TYR A HH     1 
ATOM   479   N  N      . ALA A 1 63  ? 141.980 159.933 122.175 1.00 74.36  ? 35  ALA A N      1 
ATOM   480   C  CA     . ALA A 1 63  ? 140.818 159.230 122.706 1.00 76.15  ? 35  ALA A CA     1 
ATOM   481   C  C      . ALA A 1 63  ? 140.803 157.779 122.250 1.00 77.84  ? 35  ALA A C      1 
ATOM   482   O  O      . ALA A 1 63  ? 140.448 156.880 123.021 1.00 78.91  ? 35  ALA A O      1 
ATOM   483   C  CB     . ALA A 1 63  ? 139.536 159.939 122.279 1.00 74.85  ? 35  ALA A CB     1 
ATOM   484   H  H      . ALA A 1 63  ? 141.795 160.584 121.645 1.00 73.42  ? 35  ALA A H      1 
ATOM   485   H  HA     . ALA A 1 63  ? 140.858 159.239 123.675 1.00 74.57  ? 35  ALA A HA     1 
ATOM   486   H  HB1    . ALA A 1 63  ? 138.774 159.459 122.641 1.00 75.54  ? 35  ALA A HB1    1 
ATOM   487   H  HB2    . ALA A 1 63  ? 139.548 160.847 122.622 1.00 74.12  ? 35  ALA A HB2    1 
ATOM   488   H  HB3    . ALA A 1 63  ? 139.489 159.952 121.310 1.00 75.04  ? 35  ALA A HB3    1 
ATOM   489   N  N      . ARG A 1 64  ? 141.180 157.530 120.995 1.00 78.08  ? 36  ARG A N      1 
ATOM   490   C  CA     . ARG A 1 64  ? 141.196 156.164 120.487 1.00 75.51  ? 36  ARG A CA     1 
ATOM   491   C  C      . ARG A 1 64  ? 142.198 155.303 121.245 1.00 76.05  ? 36  ARG A C      1 
ATOM   492   O  O      . ARG A 1 64  ? 141.901 154.154 121.592 1.00 82.68  ? 36  ARG A O      1 
ATOM   493   C  CB     . ARG A 1 64  ? 141.519 156.175 118.994 1.00 81.99  ? 36  ARG A CB     1 
ATOM   494   C  CG     . ARG A 1 64  ? 141.445 154.814 118.324 1.00 87.06  ? 36  ARG A CG     1 
ATOM   495   C  CD     . ARG A 1 64  ? 141.916 154.881 116.879 1.00 90.81  ? 36  ARG A CD     1 
ATOM   496   N  NE     . ARG A 1 64  ? 141.515 156.124 116.229 1.00 97.71  ? 36  ARG A NE     1 
ATOM   497   C  CZ     . ARG A 1 64  ? 142.235 156.771 115.321 1.00 105.21 ? 36  ARG A CZ     1 
ATOM   498   N  NH1    . ARG A 1 64  ? 143.409 156.317 114.913 1.00 102.92 ? 36  ARG A NH1    1 
ATOM   499   N  NH2    . ARG A 1 64  ? 141.764 157.905 114.809 1.00 102.04 ? 36  ARG A NH2    1 
ATOM   500   H  H      . ARG A 1 64  ? 141.428 158.126 120.427 1.00 78.00  ? 36  ARG A H      1 
ATOM   501   H  HA     . ARG A 1 64  ? 140.316 155.773 120.602 1.00 78.68  ? 36  ARG A HA     1 
ATOM   502   H  HB2    . ARG A 1 64  ? 140.884 156.760 118.552 1.00 83.34  ? 36  ARG A HB2    1 
ATOM   503   H  HB3    . ARG A 1 64  ? 142.419 156.515 118.873 1.00 81.78  ? 36  ARG A HB3    1 
ATOM   504   H  HG2    . ARG A 1 64  ? 142.014 154.188 118.798 1.00 85.41  ? 36  ARG A HG2    1 
ATOM   505   H  HG3    . ARG A 1 64  ? 140.526 154.504 118.330 1.00 87.38  ? 36  ARG A HG3    1 
ATOM   506   H  HD2    . ARG A 1 64  ? 142.883 154.822 116.868 1.00 90.63  ? 36  ARG A HD2    1 
ATOM   507   H  HD3    . ARG A 1 64  ? 141.529 154.143 116.384 1.00 92.52  ? 36  ARG A HD3    1 
ATOM   508   H  HE     . ARG A 1 64  ? 140.737 156.438 116.417 1.00 94.43  ? 36  ARG A HE     1 
ATOM   509   H  HH11   . ARG A 1 64  ? 143.728 155.587 115.232 1.00 100.37 ? 36  ARG A HH11   1 
ATOM   510   H  HH12   . ARG A 1 64  ? 143.854 156.757 114.323 1.00 99.38  ? 36  ARG A HH12   1 
ATOM   511   H  HH21   . ARG A 1 64  ? 141.002 158.209 115.067 1.00 95.63  ? 36  ARG A HH21   1 
ATOM   512   H  HH22   . ARG A 1 64  ? 142.221 158.333 114.220 1.00 97.18  ? 36  ARG A HH22   1 
ATOM   513   N  N      . LEU A 1 65  ? 143.386 155.838 121.513 1.00 78.16  ? 37  LEU A N      1 
ATOM   514   C  CA     . LEU A 1 65  ? 144.457 155.070 122.135 1.00 78.47  ? 37  LEU A CA     1 
ATOM   515   C  C      . LEU A 1 65  ? 144.515 155.227 123.650 1.00 79.18  ? 37  LEU A C      1 
ATOM   516   O  O      . LEU A 1 65  ? 145.383 154.619 124.283 1.00 82.89  ? 37  LEU A O      1 
ATOM   517   C  CB     . LEU A 1 65  ? 145.807 155.477 121.538 1.00 75.81  ? 37  LEU A CB     1 
ATOM   518   C  CG     . LEU A 1 65  ? 145.959 155.347 120.022 1.00 78.25  ? 37  LEU A CG     1 
ATOM   519   C  CD1    . LEU A 1 65  ? 147.318 155.860 119.583 1.00 74.84  ? 37  LEU A CD1    1 
ATOM   520   C  CD2    . LEU A 1 65  ? 145.763 153.912 119.576 1.00 82.94  ? 37  LEU A CD2    1 
ATOM   521   H  H      . LEU A 1 65  ? 143.598 156.654 121.341 1.00 77.67  ? 37  LEU A H      1 
ATOM   522   H  HA     . LEU A 1 65  ? 144.319 154.130 121.942 1.00 78.61  ? 37  LEU A HA     1 
ATOM   523   H  HB2    . LEU A 1 65  ? 145.962 156.407 121.759 1.00 76.45  ? 37  LEU A HB2    1 
ATOM   524   H  HB3    . LEU A 1 65  ? 146.497 154.930 121.945 1.00 77.00  ? 37  LEU A HB3    1 
ATOM   525   H  HG     . LEU A 1 65  ? 145.282 155.890 119.590 1.00 79.13  ? 37  LEU A HG     1 
ATOM   526   H  HD11   . LEU A 1 65  ? 147.388 155.784 118.619 1.00 76.48  ? 37  LEU A HD11   1 
ATOM   527   H  HD12   . LEU A 1 65  ? 147.405 156.789 119.849 1.00 75.88  ? 37  LEU A HD12   1 
ATOM   528   H  HD13   . LEU A 1 65  ? 148.008 155.328 120.009 1.00 75.78  ? 37  LEU A HD13   1 
ATOM   529   H  HD21   . LEU A 1 65  ? 146.101 153.814 118.672 1.00 82.95  ? 37  LEU A HD21   1 
ATOM   530   H  HD22   . LEU A 1 65  ? 146.248 153.326 120.177 1.00 81.20  ? 37  LEU A HD22   1 
ATOM   531   H  HD23   . LEU A 1 65  ? 144.816 153.703 119.600 1.00 81.66  ? 37  LEU A HD23   1 
ATOM   532   N  N      . CYS A 1 66  ? 143.621 156.015 124.249 1.00 83.69  ? 38  CYS A N      1 
ATOM   533   C  CA     . CYS A 1 66  ? 143.725 156.302 125.676 1.00 83.50  ? 38  CYS A CA     1 
ATOM   534   C  C      . CYS A 1 66  ? 143.551 155.063 126.542 1.00 85.49  ? 38  CYS A C      1 
ATOM   535   O  O      . CYS A 1 66  ? 144.021 155.053 127.685 1.00 89.57  ? 38  CYS A O      1 
ATOM   536   C  CB     . CYS A 1 66  ? 142.688 157.349 126.085 1.00 87.17  ? 38  CYS A CB     1 
ATOM   537   S  SG     . CYS A 1 66  ? 141.052 156.669 126.438 1.00 102.07 ? 38  CYS A SG     1 
ATOM   538   H  H      . CYS A 1 66  ? 142.953 156.390 123.857 1.00 82.53  ? 38  CYS A H      1 
ATOM   539   H  HA     . CYS A 1 66  ? 144.605 156.670 125.857 1.00 82.15  ? 38  CYS A HA     1 
ATOM   540   H  HB2    . CYS A 1 66  ? 143.000 157.796 126.887 1.00 82.74  ? 38  CYS A HB2    1 
ATOM   541   H  HB3    . CYS A 1 66  ? 142.589 157.993 125.369 1.00 81.47  ? 38  CYS A HB3    1 
ATOM   542   H  HG     . CYS A 1 66  ? 140.613 156.177 125.436 1.00 85.83  ? 38  CYS A HG     1 
ATOM   543   N  N      . ASP A 1 67  ? 142.892 154.021 126.035 1.00 86.11  ? 39  ASP A N      1 
ATOM   544   C  CA     . ASP A 1 67  ? 142.541 152.865 126.848 1.00 91.05  ? 39  ASP A CA     1 
ATOM   545   C  C      . ASP A 1 67  ? 143.351 151.618 126.529 1.00 91.42  ? 39  ASP A C      1 
ATOM   546   O  O      . ASP A 1 67  ? 143.244 150.631 127.265 1.00 96.63  ? 39  ASP A O      1 
ATOM   547   C  CB     . ASP A 1 67  ? 141.048 152.537 126.692 1.00 94.41  ? 39  ASP A CB     1 
ATOM   548   C  CG     . ASP A 1 67  ? 140.561 152.693 125.267 1.00 105.45 ? 39  ASP A CG     1 
ATOM   549   O  OD1    . ASP A 1 67  ? 140.408 151.666 124.574 1.00 111.69 ? 39  ASP A OD1    1 
ATOM   550   O  OD2    . ASP A 1 67  ? 140.331 153.843 124.838 1.00 103.48 ? 39  ASP A OD2    1 
ATOM   551   H  H      . ASP A 1 67  ? 142.645 153.963 125.214 1.00 88.20  ? 39  ASP A H      1 
ATOM   552   H  HA     . ASP A 1 67  ? 142.694 153.082 127.781 1.00 90.99  ? 39  ASP A HA     1 
ATOM   553   H  HB2    . ASP A 1 67  ? 140.896 151.618 126.962 1.00 96.20  ? 39  ASP A HB2    1 
ATOM   554   H  HB3    . ASP A 1 67  ? 140.532 153.138 127.253 1.00 93.65  ? 39  ASP A HB3    1 
ATOM   555   N  N      . LYS A 1 68  ? 144.152 151.627 125.469 1.00 85.24  ? 40  LYS A N      1 
ATOM   556   C  CA     . LYS A 1 68  ? 144.932 150.452 125.120 1.00 79.05  ? 40  LYS A CA     1 
ATOM   557   C  C      . LYS A 1 68  ? 146.229 150.414 125.923 1.00 80.06  ? 40  LYS A C      1 
ATOM   558   O  O      . LYS A 1 68  ? 146.644 151.398 126.541 1.00 84.13  ? 40  LYS A O      1 
ATOM   559   C  CB     . LYS A 1 68  ? 145.238 150.422 123.623 1.00 81.77  ? 40  LYS A CB     1 
ATOM   560   C  CG     . LYS A 1 68  ? 144.188 151.074 122.740 1.00 85.85  ? 40  LYS A CG     1 
ATOM   561   C  CD     . LYS A 1 68  ? 144.629 151.078 121.284 1.00 86.59  ? 40  LYS A CD     1 
ATOM   562   C  CE     . LYS A 1 68  ? 143.948 149.993 120.461 1.00 95.64  ? 40  LYS A CE     1 
ATOM   563   N  NZ     . LYS A 1 68  ? 142.465 149.979 120.607 1.00 101.92 ? 40  LYS A NZ     1 
ATOM   564   H  H      . LYS A 1 68  ? 144.268 152.302 124.951 1.00 86.65  ? 40  LYS A H      1 
ATOM   565   H  HA     . LYS A 1 68  ? 144.421 149.657 125.338 1.00 83.94  ? 40  LYS A HA     1 
ATOM   566   H  HB2    . LYS A 1 68  ? 146.077 150.884 123.471 1.00 83.20  ? 40  LYS A HB2    1 
ATOM   567   H  HB3    . LYS A 1 68  ? 145.321 149.497 123.343 1.00 85.03  ? 40  LYS A HB3    1 
ATOM   568   H  HG2    . LYS A 1 68  ? 143.356 150.584 122.820 1.00 87.78  ? 40  LYS A HG2    1 
ATOM   569   H  HG3    . LYS A 1 68  ? 144.061 151.997 123.006 1.00 86.49  ? 40  LYS A HG3    1 
ATOM   570   H  HD2    . LYS A 1 68  ? 144.404 151.935 120.892 1.00 85.83  ? 40  LYS A HD2    1 
ATOM   571   H  HD3    . LYS A 1 68  ? 145.587 150.934 121.240 1.00 85.43  ? 40  LYS A HD3    1 
ATOM   572   H  HE2    . LYS A 1 68  ? 144.153 150.135 119.524 1.00 94.47  ? 40  LYS A HE2    1 
ATOM   573   H  HE3    . LYS A 1 68  ? 144.283 149.128 120.745 1.00 93.81  ? 40  LYS A HE3    1 
ATOM   574   H  HZ1    . LYS A 1 68  ? 142.103 149.479 119.966 1.00 99.64  ? 40  LYS A HZ1    1 
ATOM   575   H  HZ2    . LYS A 1 68  ? 142.238 149.642 121.398 1.00 96.82  ? 40  LYS A HZ2    1 
ATOM   576   H  HZ3    . LYS A 1 68  ? 142.146 150.807 120.541 1.00 97.09  ? 40  LYS A HZ3    1 
ATOM   577   N  N      . THR A 1 69  ? 146.873 149.250 125.910 1.00 81.03  ? 41  THR A N      1 
ATOM   578   C  CA     . THR A 1 69  ? 148.125 149.065 126.628 1.00 78.31  ? 41  THR A CA     1 
ATOM   579   C  C      . THR A 1 69  ? 148.823 147.826 126.095 1.00 74.32  ? 41  THR A C      1 
ATOM   580   O  O      . THR A 1 69  ? 148.176 146.871 125.660 1.00 80.65  ? 41  THR A O      1 
ATOM   581   C  CB     . THR A 1 69  ? 147.895 148.932 128.138 1.00 82.65  ? 41  THR A CB     1 
ATOM   582   O  OG1    . THR A 1 69  ? 149.125 148.581 128.782 1.00 85.09  ? 41  THR A OG1    1 
ATOM   583   C  CG2    . THR A 1 69  ? 146.851 147.866 128.433 1.00 90.14  ? 41  THR A CG2    1 
ATOM   584   H  H      . THR A 1 69  ? 146.603 148.551 125.489 1.00 82.29  ? 41  THR A H      1 
ATOM   585   H  HA     . THR A 1 69  ? 148.700 149.831 126.474 1.00 81.12  ? 41  THR A HA     1 
ATOM   586   H  HB     . THR A 1 69  ? 147.576 149.777 128.491 1.00 83.02  ? 41  THR A HB     1 
ATOM   587   H  HG1    . THR A 1 69  ? 149.701 149.175 128.643 1.00 86.68  ? 41  THR A HG1    1 
ATOM   588   H  HG21   . THR A 1 69  ? 146.741 147.769 129.391 1.00 87.76  ? 41  THR A HG21   1 
ATOM   589   H  HG22   . THR A 1 69  ? 145.999 148.116 128.043 1.00 86.19  ? 41  THR A HG22   1 
ATOM   590   H  HG23   . THR A 1 69  ? 147.130 147.014 128.062 1.00 87.85  ? 41  THR A HG23   1 
ATOM   591   N  N      . THR A 1 70  ? 150.151 147.854 126.133 1.00 71.82  ? 42  THR A N      1 
ATOM   592   C  CA     . THR A 1 70  ? 150.934 146.693 125.759 1.00 71.90  ? 42  THR A CA     1 
ATOM   593   C  C      . THR A 1 70  ? 150.801 145.616 126.833 1.00 74.22  ? 42  THR A C      1 
ATOM   594   O  O      . THR A 1 70  ? 150.406 145.902 127.965 1.00 76.34  ? 42  THR A O      1 
ATOM   595   C  CB     . THR A 1 70  ? 152.400 147.074 125.573 1.00 71.12  ? 42  THR A CB     1 
ATOM   596   O  OG1    . THR A 1 70  ? 152.981 147.389 126.844 1.00 74.03  ? 42  THR A OG1    1 
ATOM   597   C  CG2    . THR A 1 70  ? 152.528 148.272 124.648 1.00 69.84  ? 42  THR A CG2    1 
ATOM   598   H  H      . THR A 1 70  ? 150.618 148.535 126.375 1.00 75.21  ? 42  THR A H      1 
ATOM   599   H  HA     . THR A 1 70  ? 150.599 146.339 124.921 1.00 73.80  ? 42  THR A HA     1 
ATOM   600   H  HB     . THR A 1 70  ? 152.886 146.336 125.177 1.00 70.49  ? 42  THR A HB     1 
ATOM   601   H  HG1    . THR A 1 70  ? 153.790 147.595 126.746 1.00 73.58  ? 42  THR A HG1    1 
ATOM   602   H  HG21   . THR A 1 70  ? 153.457 148.398 124.398 1.00 69.10  ? 42  THR A HG21   1 
ATOM   603   H  HG22   . THR A 1 70  ? 152.003 148.128 123.846 1.00 71.77  ? 42  THR A HG22   1 
ATOM   604   H  HG23   . THR A 1 70  ? 152.210 149.072 125.093 1.00 72.52  ? 42  THR A HG23   1 
ATOM   605   N  N      . PRO A 1 71  ? 151.119 144.363 126.500 1.00 78.65  ? 43  PRO A N      1 
ATOM   606   C  CA     . PRO A 1 71  ? 150.962 143.292 127.497 1.00 80.67  ? 43  PRO A CA     1 
ATOM   607   C  C      . PRO A 1 71  ? 151.731 143.542 128.780 1.00 81.44  ? 43  PRO A C      1 
ATOM   608   O  O      . PRO A 1 71  ? 151.330 143.038 129.836 1.00 83.04  ? 43  PRO A O      1 
ATOM   609   C  CB     . PRO A 1 71  ? 151.477 142.044 126.762 1.00 81.33  ? 43  PRO A CB     1 
ATOM   610   C  CG     . PRO A 1 71  ? 152.164 142.548 125.532 1.00 80.91  ? 43  PRO A CG     1 
ATOM   611   C  CD     . PRO A 1 71  ? 151.499 143.828 125.184 1.00 79.38  ? 43  PRO A CD     1 
ATOM   612   H  HA     . PRO A 1 71  ? 150.023 143.170 127.709 1.00 79.94  ? 43  PRO A HA     1 
ATOM   613   H  HB2    . PRO A 1 71  ? 152.102 141.568 127.331 1.00 81.18  ? 43  PRO A HB2    1 
ATOM   614   H  HB3    . PRO A 1 71  ? 150.728 141.475 126.526 1.00 81.56  ? 43  PRO A HB3    1 
ATOM   615   H  HG2    . PRO A 1 71  ? 153.104 142.694 125.723 1.00 78.58  ? 43  PRO A HG2    1 
ATOM   616   H  HG3    . PRO A 1 71  ? 152.058 141.903 124.815 1.00 82.40  ? 43  PRO A HG3    1 
ATOM   617   H  HD2    . PRO A 1 71  ? 152.122 144.416 124.734 1.00 77.34  ? 43  PRO A HD2    1 
ATOM   618   H  HD3    . PRO A 1 71  ? 150.709 143.664 124.645 1.00 77.83  ? 43  PRO A HD3    1 
ATOM   619   N  N      . THR A 1 72  ? 152.823 144.299 128.728 1.00 79.58  ? 44  THR A N      1 
ATOM   620   C  CA     . THR A 1 72  ? 153.605 144.609 129.916 1.00 78.67  ? 44  THR A CA     1 
ATOM   621   C  C      . THR A 1 72  ? 153.084 145.826 130.670 1.00 76.84  ? 44  THR A C      1 
ATOM   622   O  O      . THR A 1 72  ? 153.652 146.181 131.707 1.00 81.29  ? 44  THR A O      1 
ATOM   623   C  CB     . THR A 1 72  ? 155.073 144.834 129.543 1.00 81.78  ? 44  THR A CB     1 
ATOM   624   O  OG1    . THR A 1 72  ? 155.248 146.171 129.056 1.00 85.02  ? 44  THR A OG1    1 
ATOM   625   C  CG2    . THR A 1 72  ? 155.513 143.844 128.477 1.00 84.23  ? 44  THR A CG2    1 
ATOM   626   H  H      . THR A 1 72  ? 153.131 144.651 128.006 1.00 78.74  ? 44  THR A H      1 
ATOM   627   H  HA     . THR A 1 72  ? 153.568 143.851 130.519 1.00 79.49  ? 44  THR A HA     1 
ATOM   628   H  HB     . THR A 1 72  ? 155.627 144.703 130.328 1.00 80.26  ? 44  THR A HB     1 
ATOM   629   H  HG1    . THR A 1 72  ? 154.780 146.290 128.369 1.00 82.84  ? 44  THR A HG1    1 
ATOM   630   H  HG21   . THR A 1 72  ? 156.481 143.829 128.419 1.00 85.55  ? 44  THR A HG21   1 
ATOM   631   H  HG22   . THR A 1 72  ? 155.197 142.955 128.702 1.00 81.53  ? 44  THR A HG22   1 
ATOM   632   H  HG23   . THR A 1 72  ? 155.150 144.099 127.615 1.00 81.69  ? 44  THR A HG23   1 
ATOM   633   N  N      . GLY A 1 73  ? 152.029 146.474 130.180 1.00 69.60  ? 45  GLY A N      1 
ATOM   634   C  CA     . GLY A 1 73  ? 151.408 147.578 130.880 1.00 72.80  ? 45  GLY A CA     1 
ATOM   635   C  C      . GLY A 1 73  ? 151.774 148.957 130.378 1.00 77.36  ? 45  GLY A C      1 
ATOM   636   O  O      . GLY A 1 73  ? 151.323 149.947 130.965 1.00 85.94  ? 45  GLY A O      1 
ATOM   637   H  H      . GLY A 1 73  ? 151.653 146.285 129.430 1.00 75.08  ? 45  GLY A H      1 
ATOM   638   H  HA2    . GLY A 1 73  ? 150.444 147.486 130.816 1.00 76.35  ? 45  GLY A HA2    1 
ATOM   639   H  HA3    . GLY A 1 73  ? 151.649 147.531 131.818 1.00 76.39  ? 45  GLY A HA3    1 
ATOM   640   N  N      . TRP A 1 74  ? 152.573 149.058 129.322 1.00 72.21  ? 46  TRP A N      1 
ATOM   641   C  CA     . TRP A 1 74  ? 152.923 150.358 128.768 1.00 66.72  ? 46  TRP A CA     1 
ATOM   642   C  C      . TRP A 1 74  ? 151.690 151.022 128.166 1.00 69.59  ? 46  TRP A C      1 
ATOM   643   O  O      . TRP A 1 74  ? 150.907 150.385 127.457 1.00 76.28  ? 46  TRP A O      1 
ATOM   644   C  CB     . TRP A 1 74  ? 154.012 150.193 127.712 1.00 62.65  ? 46  TRP A CB     1 
ATOM   645   C  CG     . TRP A 1 74  ? 154.748 151.447 127.372 1.00 61.05  ? 46  TRP A CG     1 
ATOM   646   C  CD1    . TRP A 1 74  ? 154.755 152.083 126.171 1.00 65.57  ? 46  TRP A CD1    1 
ATOM   647   C  CD2    . TRP A 1 74  ? 155.597 152.212 128.236 1.00 59.18  ? 46  TRP A CD2    1 
ATOM   648   N  NE1    . TRP A 1 74  ? 155.550 153.199 126.229 1.00 67.39  ? 46  TRP A NE1    1 
ATOM   649   C  CE2    . TRP A 1 74  ? 156.080 153.300 127.487 1.00 60.34  ? 46  TRP A CE2    1 
ATOM   650   C  CE3    . TRP A 1 74  ? 155.994 152.083 129.569 1.00 58.81  ? 46  TRP A CE3    1 
ATOM   651   C  CZ2    . TRP A 1 74  ? 156.939 154.254 128.024 1.00 57.57  ? 46  TRP A CZ2    1 
ATOM   652   C  CZ3    . TRP A 1 74  ? 156.846 153.032 130.101 1.00 58.09  ? 46  TRP A CZ3    1 
ATOM   653   C  CH2    . TRP A 1 74  ? 157.311 154.101 129.329 1.00 57.73  ? 46  TRP A CH2    1 
ATOM   654   H  H      . TRP A 1 74  ? 152.925 148.391 128.909 1.00 72.65  ? 46  TRP A H      1 
ATOM   655   H  HA     . TRP A 1 74  ? 153.263 150.928 129.476 1.00 67.20  ? 46  TRP A HA     1 
ATOM   656   H  HB2    . TRP A 1 74  ? 154.663 149.551 128.038 1.00 66.41  ? 46  TRP A HB2    1 
ATOM   657   H  HB3    . TRP A 1 74  ? 153.606 149.861 126.897 1.00 66.51  ? 46  TRP A HB3    1 
ATOM   658   H  HD1    . TRP A 1 74  ? 154.287 151.802 125.418 1.00 64.94  ? 46  TRP A HD1    1 
ATOM   659   H  HE1    . TRP A 1 74  ? 155.693 153.745 125.580 1.00 65.86  ? 46  TRP A HE1    1 
ATOM   660   H  HE3    . TRP A 1 74  ? 155.692 151.373 130.087 1.00 60.61  ? 46  TRP A HE3    1 
ATOM   661   H  HZ2    . TRP A 1 74  ? 157.247 154.968 127.514 1.00 57.19  ? 46  TRP A HZ2    1 
ATOM   662   H  HZ3    . TRP A 1 74  ? 157.118 152.955 130.987 1.00 57.64  ? 46  TRP A HZ3    1 
ATOM   663   H  HH2    . TRP A 1 74  ? 157.882 154.726 129.715 1.00 56.99  ? 46  TRP A HH2    1 
ATOM   664   N  N      . THR A 1 75  ? 151.517 152.309 128.453 1.00 66.08  ? 47  THR A N      1 
ATOM   665   C  CA     . THR A 1 75  ? 150.353 153.067 128.020 1.00 63.00  ? 47  THR A CA     1 
ATOM   666   C  C      . THR A 1 75  ? 150.786 154.283 127.212 1.00 68.29  ? 47  THR A C      1 
ATOM   667   O  O      . THR A 1 75  ? 151.955 154.672 127.203 1.00 71.45  ? 47  THR A O      1 
ATOM   668   C  CB     . THR A 1 75  ? 149.506 153.508 129.220 1.00 66.56  ? 47  THR A CB     1 
ATOM   669   O  OG1    . THR A 1 75  ? 150.294 154.330 130.089 1.00 71.71  ? 47  THR A OG1    1 
ATOM   670   C  CG2    . THR A 1 75  ? 149.001 152.302 129.989 1.00 70.65  ? 47  THR A CG2    1 
ATOM   671   H  H      . THR A 1 75  ? 152.078 152.775 128.909 1.00 68.30  ? 47  THR A H      1 
ATOM   672   H  HA     . THR A 1 75  ? 149.799 152.510 127.451 1.00 67.90  ? 47  THR A HA     1 
ATOM   673   H  HB     . THR A 1 75  ? 148.741 154.014 128.906 1.00 68.96  ? 47  THR A HB     1 
ATOM   674   H  HG1    . THR A 1 75  ? 150.952 153.895 130.376 1.00 71.31  ? 47  THR A HG1    1 
ATOM   675   H  HG21   . THR A 1 75  ? 148.428 152.590 130.716 1.00 73.10  ? 47  THR A HG21   1 
ATOM   676   H  HG22   . THR A 1 75  ? 148.495 151.722 129.399 1.00 72.52  ? 47  THR A HG22   1 
ATOM   677   H  HG23   . THR A 1 75  ? 149.749 151.805 130.356 1.00 71.12  ? 47  THR A HG23   1 
ATOM   678   N  N      . LEU A 1 76  ? 149.811 154.892 126.533 1.00 68.65  ? 48  LEU A N      1 
ATOM   679   C  CA     . LEU A 1 76  ? 150.106 156.021 125.656 1.00 67.26  ? 48  LEU A CA     1 
ATOM   680   C  C      . LEU A 1 76  ? 150.672 157.200 126.435 1.00 69.20  ? 48  LEU A C      1 
ATOM   681   O  O      . LEU A 1 76  ? 151.613 157.863 125.979 1.00 71.79  ? 48  LEU A O      1 
ATOM   682   C  CB     . LEU A 1 76  ? 148.843 156.440 124.906 1.00 69.78  ? 48  LEU A CB     1 
ATOM   683   C  CG     . LEU A 1 76  ? 148.975 157.703 124.054 1.00 72.33  ? 48  LEU A CG     1 
ATOM   684   C  CD1    . LEU A 1 76  ? 150.039 157.519 122.989 1.00 72.71  ? 48  LEU A CD1    1 
ATOM   685   C  CD2    . LEU A 1 76  ? 147.648 158.068 123.423 1.00 74.21  ? 48  LEU A CD2    1 
ATOM   686   H  H      . LEU A 1 76  ? 148.980 154.671 126.563 1.00 68.82  ? 48  LEU A H      1 
ATOM   687   H  HA     . LEU A 1 76  ? 150.768 155.747 125.003 1.00 68.55  ? 48  LEU A HA     1 
ATOM   688   H  HB2    . LEU A 1 76  ? 148.582 155.716 124.316 1.00 72.26  ? 48  LEU A HB2    1 
ATOM   689   H  HB3    . LEU A 1 76  ? 148.140 156.598 125.555 1.00 71.61  ? 48  LEU A HB3    1 
ATOM   690   H  HG     . LEU A 1 76  ? 149.242 158.445 124.619 1.00 71.61  ? 48  LEU A HG     1 
ATOM   691   H  HD11   . LEU A 1 76  ? 150.039 158.297 122.412 1.00 71.99  ? 48  LEU A HD11   1 
ATOM   692   H  HD12   . LEU A 1 76  ? 150.905 157.426 123.417 1.00 71.29  ? 48  LEU A HD12   1 
ATOM   693   H  HD13   . LEU A 1 76  ? 149.836 156.724 122.473 1.00 73.82  ? 48  LEU A HD13   1 
ATOM   694   H  HD21   . LEU A 1 76  ? 147.610 159.030 123.306 1.00 73.55  ? 48  LEU A HD21   1 
ATOM   695   H  HD22   . LEU A 1 76  ? 147.582 157.629 122.561 1.00 75.32  ? 48  LEU A HD22   1 
ATOM   696   H  HD23   . LEU A 1 76  ? 146.928 157.777 124.004 1.00 74.14  ? 48  LEU A HD23   1 
ATOM   697   N  N      . ASP A 1 77  ? 150.102 157.491 127.605 1.00 67.96  ? 49  ASP A N      1 
ATOM   698   C  CA     . ASP A 1 77  ? 150.602 158.605 128.401 1.00 65.38  ? 49  ASP A CA     1 
ATOM   699   C  C      . ASP A 1 77  ? 152.067 158.400 128.751 1.00 68.31  ? 49  ASP A C      1 
ATOM   700   O  O      . ASP A 1 77  ? 152.857 159.350 128.736 1.00 76.94  ? 49  ASP A O      1 
ATOM   701   C  CB     . ASP A 1 77  ? 149.764 158.765 129.666 1.00 74.83  ? 49  ASP A CB     1 
ATOM   702   C  CG     . ASP A 1 77  ? 148.283 158.858 129.373 1.00 96.13  ? 49  ASP A CG     1 
ATOM   703   O  OD1    . ASP A 1 77  ? 147.737 157.917 128.762 1.00 98.15  ? 49  ASP A OD1    1 
ATOM   704   O  OD2    . ASP A 1 77  ? 147.666 159.875 129.751 1.00 99.62  ? 49  ASP A OD2    1 
ATOM   705   H  H      . ASP A 1 77  ? 149.440 157.066 127.952 1.00 72.13  ? 49  ASP A H      1 
ATOM   706   H  HA     . ASP A 1 77  ? 150.528 159.422 127.884 1.00 72.45  ? 49  ASP A HA     1 
ATOM   707   H  HB2    . ASP A 1 77  ? 149.909 157.997 130.241 1.00 75.03  ? 49  ASP A HB2    1 
ATOM   708   H  HB3    . ASP A 1 77  ? 150.033 159.577 130.123 1.00 78.88  ? 49  ASP A HB3    1 
ATOM   709   N  N      . GLN A 1 78  ? 152.448 157.165 129.070 1.00 63.39  ? 50  GLN A N      1 
ATOM   710   C  CA     . GLN A 1 78  ? 153.851 156.879 129.335 1.00 59.05  ? 50  GLN A CA     1 
ATOM   711   C  C      . GLN A 1 78  ? 154.696 157.094 128.087 1.00 64.17  ? 50  GLN A C      1 
ATOM   712   O  O      . GLN A 1 78  ? 155.845 157.540 128.175 1.00 76.41  ? 50  GLN A O      1 
ATOM   713   C  CB     . GLN A 1 78  ? 153.998 155.451 129.853 1.00 59.95  ? 50  GLN A CB     1 
ATOM   714   C  CG     . GLN A 1 78  ? 153.728 155.312 131.338 1.00 62.99  ? 50  GLN A CG     1 
ATOM   715   C  CD     . GLN A 1 78  ? 153.331 153.906 131.726 1.00 75.41  ? 50  GLN A CD     1 
ATOM   716   O  OE1    . GLN A 1 78  ? 152.331 153.377 131.245 1.00 82.04  ? 50  GLN A OE1    1 
ATOM   717   N  NE2    . GLN A 1 78  ? 154.116 153.290 132.599 1.00 80.54  ? 50  GLN A NE2    1 
ATOM   718   H  H      . GLN A 1 78  ? 151.923 156.487 129.139 1.00 66.67  ? 50  GLN A H      1 
ATOM   719   H  HA     . GLN A 1 78  ? 154.173 157.482 130.023 1.00 64.18  ? 50  GLN A HA     1 
ATOM   720   H  HB2    . GLN A 1 78  ? 153.373 154.879 129.382 1.00 64.60  ? 50  GLN A HB2    1 
ATOM   721   H  HB3    . GLN A 1 78  ? 154.904 155.154 129.691 1.00 64.19  ? 50  GLN A HB3    1 
ATOM   722   H  HG2    . GLN A 1 78  ? 154.530 155.546 131.830 1.00 65.31  ? 50  GLN A HG2    1 
ATOM   723   H  HG3    . GLN A 1 78  ? 153.002 155.907 131.584 1.00 66.35  ? 50  GLN A HG3    1 
ATOM   724   H  HE21   . GLN A 1 78  ? 154.808 153.693 132.914 1.00 74.86  ? 50  GLN A HE21   1 
ATOM   725   H  HE22   . GLN A 1 78  ? 153.933 152.489 132.851 1.00 78.36  ? 50  GLN A HE22   1 
ATOM   726   N  N      . CYS A 1 79  ? 154.145 156.783 126.912 1.00 62.91  ? 51  CYS A N      1 
ATOM   727   C  CA     . CYS A 1 79  ? 154.876 157.025 125.672 1.00 62.96  ? 51  CYS A CA     1 
ATOM   728   C  C      . CYS A 1 79  ? 155.146 158.509 125.470 1.00 65.35  ? 51  CYS A C      1 
ATOM   729   O  O      . CYS A 1 79  ? 156.261 158.900 125.108 1.00 68.95  ? 51  CYS A O      1 
ATOM   730   C  CB     . CYS A 1 79  ? 154.097 156.474 124.478 1.00 63.69  ? 51  CYS A CB     1 
ATOM   731   S  SG     . CYS A 1 79  ? 153.991 154.682 124.390 1.00 74.89  ? 51  CYS A SG     1 
ATOM   732   H  H      . CYS A 1 79  ? 153.363 156.439 126.808 1.00 65.62  ? 51  CYS A H      1 
ATOM   733   H  HA     . CYS A 1 79  ? 155.729 156.566 125.714 1.00 64.23  ? 51  CYS A HA     1 
ATOM   734   H  HB2    . CYS A 1 79  ? 153.191 156.817 124.513 1.00 66.97  ? 51  CYS A HB2    1 
ATOM   735   H  HB3    . CYS A 1 79  ? 154.527 156.780 123.664 1.00 63.98  ? 51  CYS A HB3    1 
ATOM   736   H  HG     . CYS A 1 79  ? 153.345 154.286 125.319 1.00 67.83  ? 51  CYS A HG     1 
ATOM   737   N  N      . ILE A 1 80  ? 154.137 159.353 125.698 1.00 64.08  ? 52  ILE A N      1 
ATOM   738   C  CA     . ILE A 1 80  ? 154.225 160.762 125.329 1.00 63.69  ? 52  ILE A CA     1 
ATOM   739   C  C      . ILE A 1 80  ? 154.611 161.658 126.496 1.00 65.99  ? 52  ILE A C      1 
ATOM   740   O  O      . ILE A 1 80  ? 154.617 162.887 126.341 1.00 71.85  ? 52  ILE A O      1 
ATOM   741   C  CB     . ILE A 1 80  ? 152.902 161.253 124.709 1.00 64.48  ? 52  ILE A CB     1 
ATOM   742   C  CG1    . ILE A 1 80  ? 151.728 160.998 125.653 1.00 68.54  ? 52  ILE A CG1    1 
ATOM   743   C  CG2    . ILE A 1 80  ? 152.655 160.556 123.386 1.00 71.27  ? 52  ILE A CG2    1 
ATOM   744   C  CD1    . ILE A 1 80  ? 150.642 162.038 125.554 1.00 69.98  ? 52  ILE A CD1    1 
ATOM   745   H  H      . ILE A 1 80  ? 153.393 159.131 126.067 1.00 66.57  ? 52  ILE A H      1 
ATOM   746   H  HA     . ILE A 1 80  ? 154.914 160.860 124.653 1.00 66.30  ? 52  ILE A HA     1 
ATOM   747   H  HB     . ILE A 1 80  ? 152.969 162.207 124.550 1.00 67.83  ? 52  ILE A HB     1 
ATOM   748   H  HG12   . ILE A 1 80  ? 151.330 160.142 125.435 1.00 68.49  ? 52  ILE A HG12   1 
ATOM   749   H  HG13   . ILE A 1 80  ? 152.047 160.989 126.568 1.00 69.18  ? 52  ILE A HG13   1 
ATOM   750   H  HG21   . ILE A 1 80  ? 151.956 161.026 122.906 1.00 72.13  ? 52  ILE A HG21   1 
ATOM   751   H  HG22   . ILE A 1 80  ? 153.476 160.563 122.869 1.00 72.19  ? 52  ILE A HG22   1 
ATOM   752   H  HG23   . ILE A 1 80  ? 152.385 159.640 123.555 1.00 69.41  ? 52  ILE A HG23   1 
ATOM   753   H  HD11   . ILE A 1 80  ? 149.926 161.807 126.166 1.00 71.96  ? 52  ILE A HD11   1 
ATOM   754   H  HD12   . ILE A 1 80  ? 151.012 162.904 125.788 1.00 69.05  ? 52  ILE A HD12   1 
ATOM   755   H  HD13   . ILE A 1 80  ? 150.306 162.058 124.644 1.00 70.93  ? 52  ILE A HD13   1 
ATOM   756   N  N      . GLN A 1 81  ? 154.915 161.089 127.664 1.00 65.73  ? 53  GLN A N      1 
ATOM   757   C  CA     . GLN A 1 81  ? 155.274 161.918 128.808 1.00 67.06  ? 53  GLN A CA     1 
ATOM   758   C  C      . GLN A 1 81  ? 156.522 162.747 128.533 1.00 70.34  ? 53  GLN A C      1 
ATOM   759   O  O      . GLN A 1 81  ? 156.581 163.927 128.895 1.00 77.38  ? 53  GLN A O      1 
ATOM   760   C  CB     . GLN A 1 81  ? 155.481 161.040 130.041 1.00 67.89  ? 53  GLN A CB     1 
ATOM   761   C  CG     . GLN A 1 81  ? 155.567 161.815 131.342 1.00 71.95  ? 53  GLN A CG     1 
ATOM   762   C  CD     . GLN A 1 81  ? 154.297 162.580 131.648 1.00 77.69  ? 53  GLN A CD     1 
ATOM   763   O  OE1    . GLN A 1 81  ? 153.267 161.989 131.969 1.00 86.52  ? 53  GLN A OE1    1 
ATOM   764   N  NE2    . GLN A 1 81  ? 154.362 163.900 131.546 1.00 75.32  ? 53  GLN A NE2    1 
ATOM   765   H  H      . GLN A 1 81  ? 154.921 160.242 127.816 1.00 67.55  ? 53  GLN A H      1 
ATOM   766   H  HA     . GLN A 1 81  ? 154.545 162.530 128.989 1.00 69.93  ? 53  GLN A HA     1 
ATOM   767   H  HB2    . GLN A 1 81  ? 154.736 160.422 130.112 1.00 69.77  ? 53  GLN A HB2    1 
ATOM   768   H  HB3    . GLN A 1 81  ? 156.309 160.546 129.936 1.00 69.56  ? 53  GLN A HB3    1 
ATOM   769   H  HG2    . GLN A 1 81  ? 155.727 161.195 132.070 1.00 73.30  ? 53  GLN A HG2    1 
ATOM   770   H  HG3    . GLN A 1 81  ? 156.295 162.454 131.283 1.00 71.78  ? 53  GLN A HG3    1 
ATOM   771   H  HE21   . GLN A 1 81  ? 155.100 164.278 131.317 1.00 74.34  ? 53  GLN A HE21   1 
ATOM   772   H  HE22   . GLN A 1 81  ? 153.666 164.379 131.709 1.00 77.20  ? 53  GLN A HE22   1 
ATOM   773   N  N      . THR A 1 82  ? 157.537 162.148 127.909 1.00 73.52  ? 54  THR A N      1 
ATOM   774   C  CA     . THR A 1 82  ? 158.766 162.890 127.649 1.00 74.11  ? 54  THR A CA     1 
ATOM   775   C  C      . THR A 1 82  ? 158.501 164.090 126.750 1.00 73.70  ? 54  THR A C      1 
ATOM   776   O  O      . THR A 1 82  ? 159.032 165.181 126.985 1.00 83.17  ? 54  THR A O      1 
ATOM   777   C  CB     . THR A 1 82  ? 159.821 161.977 127.022 1.00 78.57  ? 54  THR A CB     1 
ATOM   778   O  OG1    . THR A 1 82  ? 161.011 162.732 126.762 1.00 83.28  ? 54  THR A OG1    1 
ATOM   779   C  CG2    . THR A 1 82  ? 159.324 161.375 125.717 1.00 77.14  ? 54  THR A CG2    1 
ATOM   780   H  H      . THR A 1 82  ? 157.540 161.332 127.638 1.00 72.79  ? 54  THR A H      1 
ATOM   781   H  HA     . THR A 1 82  ? 159.119 163.220 128.490 1.00 73.62  ? 54  THR A HA     1 
ATOM   782   H  HB     . THR A 1 82  ? 160.027 161.255 127.635 1.00 78.14  ? 54  THR A HB     1 
ATOM   783   H  HG1    . THR A 1 82  ? 161.595 162.238 126.415 1.00 81.98  ? 54  THR A HG1    1 
ATOM   784   H  HG21   . THR A 1 82  ? 159.922 160.664 125.436 1.00 77.25  ? 54  THR A HG21   1 
ATOM   785   H  HG22   . THR A 1 82  ? 158.434 161.008 125.829 1.00 75.79  ? 54  THR A HG22   1 
ATOM   786   H  HG23   . THR A 1 82  ? 159.301 162.054 125.026 1.00 77.12  ? 54  THR A HG23   1 
ATOM   787   N  N      . GLY A 1 83  ? 157.684 163.909 125.713 1.00 73.84  ? 55  GLY A N      1 
ATOM   788   C  CA     . GLY A 1 83  ? 157.356 165.026 124.844 1.00 75.44  ? 55  GLY A CA     1 
ATOM   789   C  C      . GLY A 1 83  ? 156.515 166.077 125.540 1.00 73.39  ? 55  GLY A C      1 
ATOM   790   O  O      . GLY A 1 83  ? 156.708 167.277 125.331 1.00 80.31  ? 55  GLY A O      1 
ATOM   791   H  H      . GLY A 1 83  ? 157.315 163.163 125.497 1.00 74.37  ? 55  GLY A H      1 
ATOM   792   H  HA2    . GLY A 1 83  ? 158.175 165.445 124.538 1.00 78.42  ? 55  GLY A HA2    1 
ATOM   793   H  HA3    . GLY A 1 83  ? 156.871 164.703 124.071 1.00 77.33  ? 55  GLY A HA3    1 
ATOM   794   N  N      . VAL A 1 84  ? 155.565 165.645 126.372 1.00 73.30  ? 56  VAL A N      1 
ATOM   795   C  CA     . VAL A 1 84  ? 154.705 166.597 127.068 1.00 71.87  ? 56  VAL A CA     1 
ATOM   796   C  C      . VAL A 1 84  ? 155.520 167.446 128.034 1.00 75.68  ? 56  VAL A C      1 
ATOM   797   O  O      . VAL A 1 84  ? 155.348 168.669 128.107 1.00 80.71  ? 56  VAL A O      1 
ATOM   798   C  CB     . VAL A 1 84  ? 153.567 165.856 127.793 1.00 66.67  ? 56  VAL A CB     1 
ATOM   799   C  CG1    . VAL A 1 84  ? 152.844 166.794 128.741 1.00 70.31  ? 56  VAL A CG1    1 
ATOM   800   C  CG2    . VAL A 1 84  ? 152.597 165.265 126.788 1.00 68.99  ? 56  VAL A CG2    1 
ATOM   801   H  H      . VAL A 1 84  ? 155.402 164.819 126.547 1.00 73.26  ? 56  VAL A H      1 
ATOM   802   H  HA     . VAL A 1 84  ? 154.304 167.192 126.416 1.00 74.64  ? 56  VAL A HA     1 
ATOM   803   H  HB     . VAL A 1 84  ? 153.943 165.129 128.314 1.00 70.06  ? 56  VAL A HB     1 
ATOM   804   H  HG11   . VAL A 1 84  ? 151.980 166.412 128.961 1.00 69.06  ? 56  VAL A HG11   1 
ATOM   805   H  HG12   . VAL A 1 84  ? 153.371 166.901 129.548 1.00 71.87  ? 56  VAL A HG12   1 
ATOM   806   H  HG13   . VAL A 1 84  ? 152.723 167.652 128.305 1.00 73.76  ? 56  VAL A HG13   1 
ATOM   807   H  HG21   . VAL A 1 84  ? 151.957 164.708 127.258 1.00 67.87  ? 56  VAL A HG21   1 
ATOM   808   H  HG22   . VAL A 1 84  ? 152.135 165.988 126.335 1.00 71.76  ? 56  VAL A HG22   1 
ATOM   809   H  HG23   . VAL A 1 84  ? 153.090 164.733 126.145 1.00 71.64  ? 56  VAL A HG23   1 
ATOM   810   N  N      . ASP A 1 85  ? 156.416 166.814 128.793 1.00 77.80  ? 57  ASP A N      1 
ATOM   811   C  CA     . ASP A 1 85  ? 157.189 167.546 129.790 1.00 76.66  ? 57  ASP A CA     1 
ATOM   812   C  C      . ASP A 1 85  ? 158.100 168.577 129.138 1.00 83.40  ? 57  ASP A C      1 
ATOM   813   O  O      . ASP A 1 85  ? 158.253 169.692 129.649 1.00 89.61  ? 57  ASP A O      1 
ATOM   814   C  CB     . ASP A 1 85  ? 158.006 166.573 130.636 1.00 81.54  ? 57  ASP A CB     1 
ATOM   815   C  CG     . ASP A 1 85  ? 157.158 165.811 131.632 1.00 85.03  ? 57  ASP A CG     1 
ATOM   816   O  OD1    . ASP A 1 85  ? 156.040 166.273 131.940 1.00 83.50  ? 57  ASP A OD1    1 
ATOM   817   O  OD2    . ASP A 1 85  ? 157.609 164.751 132.112 1.00 84.88  ? 57  ASP A OD2    1 
ATOM   818   H  H      . ASP A 1 85  ? 156.592 165.973 128.751 1.00 77.68  ? 57  ASP A H      1 
ATOM   819   H  HA     . ASP A 1 85  ? 156.579 168.019 130.378 1.00 78.81  ? 57  ASP A HA     1 
ATOM   820   H  HB2    . ASP A 1 85  ? 158.435 165.928 130.052 1.00 79.81  ? 57  ASP A HB2    1 
ATOM   821   H  HB3    . ASP A 1 85  ? 158.677 167.069 131.131 1.00 82.09  ? 57  ASP A HB3    1 
ATOM   822   N  N      A ASN A 1 86  ? 158.717 168.222 128.012 0.56 86.77  ? 58  ASN A N      1 
ATOM   823   N  N      B ASN A 1 86  ? 158.714 168.224 128.008 0.44 86.54  ? 58  ASN A N      1 
ATOM   824   C  CA     A ASN A 1 86  ? 159.637 169.117 127.329 0.56 90.15  ? 58  ASN A CA     1 
ATOM   825   C  CA     B ASN A 1 86  ? 159.631 169.120 127.321 0.44 90.19  ? 58  ASN A CA     1 
ATOM   826   C  C      A ASN A 1 86  ? 158.945 169.707 126.112 0.56 91.83  ? 58  ASN A C      1 
ATOM   827   C  C      B ASN A 1 86  ? 158.932 169.725 126.115 0.44 91.87  ? 58  ASN A C      1 
ATOM   828   O  O      A ASN A 1 86  ? 158.765 168.995 125.113 0.56 92.18  ? 58  ASN A O      1 
ATOM   829   O  O      B ASN A 1 86  ? 158.708 169.014 125.124 0.44 92.19  ? 58  ASN A O      1 
ATOM   830   C  CB     A ASN A 1 86  ? 160.899 168.368 126.909 0.56 90.64  ? 58  ASN A CB     1 
ATOM   831   C  CB     B ASN A 1 86  ? 160.885 168.367 126.885 0.44 90.70  ? 58  ASN A CB     1 
ATOM   832   C  CG     A ASN A 1 86  ? 161.490 167.550 128.035 0.56 92.91  ? 58  ASN A CG     1 
ATOM   833   C  CG     B ASN A 1 86  ? 161.487 167.547 128.003 0.44 92.99  ? 58  ASN A CG     1 
ATOM   834   O  OD1    A ASN A 1 86  ? 161.730 166.353 127.887 0.56 94.05  ? 58  ASN A OD1    1 
ATOM   835   O  OD1    B ASN A 1 86  ? 161.730 166.351 127.849 0.44 94.10  ? 58  ASN A OD1    1 
ATOM   836   N  ND2    A ASN A 1 86  ? 161.728 168.193 129.170 0.56 93.45  ? 58  ASN A ND2    1 
ATOM   837   N  ND2    B ASN A 1 86  ? 161.729 168.186 129.139 0.44 93.59  ? 58  ASN A ND2    1 
ATOM   838   H  H      A ASN A 1 86  ? 158.616 167.461 127.624 0.56 83.96  ? 58  ASN A H      1 
ATOM   839   H  H      B ASN A 1 86  ? 158.611 167.464 127.619 0.44 85.77  ? 58  ASN A H      1 
ATOM   840   H  HA     A ASN A 1 86  ? 159.902 169.828 127.930 0.56 88.61  ? 58  ASN A HA     1 
ATOM   841   H  HA     B ASN A 1 86  ? 159.905 169.826 127.925 0.44 89.52  ? 58  ASN A HA     1 
ATOM   842   H  HB2    A ASN A 1 86  ? 160.683 167.764 126.181 0.56 88.18  ? 58  ASN A HB2    1 
ATOM   843   H  HB2    B ASN A 1 86  ? 160.657 167.765 126.159 0.44 89.58  ? 58  ASN A HB2    1 
ATOM   844   H  HB3    A ASN A 1 86  ? 161.567 169.010 126.621 0.56 89.68  ? 58  ASN A HB3    1 
ATOM   845   H  HB3    B ASN A 1 86  ? 161.551 169.007 126.589 0.44 90.52  ? 58  ASN A HB3    1 
ATOM   846   H  HD21   A ASN A 1 86  ? 162.064 167.772 129.840 0.56 91.48  ? 58  ASN A HD21   1 
ATOM   847   H  HD21   B ASN A 1 86  ? 162.071 167.763 129.806 0.44 91.98  ? 58  ASN A HD21   1 
ATOM   848   H  HD22   A ASN A 1 86  ? 161.547 169.031 129.235 0.56 91.52  ? 58  ASN A HD22   1 
ATOM   849   H  HD22   B ASN A 1 86  ? 161.546 169.023 129.210 0.44 91.89  ? 58  ASN A HD22   1 
ATOM   850   N  N      A PRO A 1 87  ? 158.547 170.982 126.130 0.56 94.27  ? 59  PRO A N      1 
ATOM   851   N  N      B PRO A 1 87  ? 158.576 171.013 126.135 0.44 94.23  ? 59  PRO A N      1 
ATOM   852   C  CA     A PRO A 1 87  ? 157.894 171.545 124.939 0.56 96.05  ? 59  PRO A CA     1 
ATOM   853   C  CA     B PRO A 1 87  ? 157.857 171.572 124.976 0.44 96.05  ? 59  PRO A CA     1 
ATOM   854   C  C      A PRO A 1 87  ? 158.781 171.525 123.710 0.56 98.98  ? 59  PRO A C      1 
ATOM   855   C  C      B PRO A 1 87  ? 158.684 171.576 123.703 0.44 99.00  ? 59  PRO A C      1 
ATOM   856   O  O      A PRO A 1 87  ? 158.267 171.509 122.585 0.56 101.51 ? 59  PRO A O      1 
ATOM   857   O  O      B PRO A 1 87  ? 158.224 171.083 122.665 0.44 101.35 ? 59  PRO A O      1 
ATOM   858   C  CB     A PRO A 1 87  ? 157.550 172.977 125.370 0.56 97.02  ? 59  PRO A CB     1 
ATOM   859   C  CB     B PRO A 1 87  ? 157.503 172.990 125.443 0.44 97.03  ? 59  PRO A CB     1 
ATOM   860   C  CG     A PRO A 1 87  ? 158.478 173.275 126.491 0.56 97.25  ? 59  PRO A CG     1 
ATOM   861   C  CG     B PRO A 1 87  ? 158.508 173.310 126.487 0.44 97.26  ? 59  PRO A CG     1 
ATOM   862   C  CD     A PRO A 1 87  ? 158.684 171.980 127.204 0.56 95.29  ? 59  PRO A CD     1 
ATOM   863   C  CD     B PRO A 1 87  ? 158.797 172.021 127.185 0.44 95.32  ? 59  PRO A CD     1 
ATOM   864   H  HA     A PRO A 1 87  ? 157.074 171.065 124.748 0.56 94.82  ? 59  PRO A HA     1 
ATOM   865   H  HA     B PRO A 1 87  ? 157.039 171.076 124.820 0.44 95.46  ? 59  PRO A HA     1 
ATOM   866   H  HB2    A PRO A 1 87  ? 157.699 173.587 124.631 0.56 96.90  ? 59  PRO A HB2    1 
ATOM   867   H  HB2    B PRO A 1 87  ? 157.572 173.608 124.698 0.44 97.00  ? 59  PRO A HB2    1 
ATOM   868   H  HB3    A PRO A 1 87  ? 156.628 173.016 125.669 0.56 96.46  ? 59  PRO A HB3    1 
ATOM   869   H  HB3    B PRO A 1 87  ? 156.607 172.998 125.815 0.44 96.56  ? 59  PRO A HB3    1 
ATOM   870   H  HG2    A PRO A 1 87  ? 159.318 173.608 126.137 0.56 96.24  ? 59  PRO A HG2    1 
ATOM   871   H  HG2    B PRO A 1 87  ? 159.311 173.659 126.069 0.44 96.51  ? 59  PRO A HG2    1 
ATOM   872   H  HG3    A PRO A 1 87  ? 158.073 173.929 127.082 0.56 97.00  ? 59  PRO A HG3    1 
ATOM   873   H  HG3    B PRO A 1 87  ? 158.137 173.957 127.108 0.44 96.69  ? 59  PRO A HG3    1 
ATOM   874   H  HD2    A PRO A 1 87  ? 159.574 171.950 127.587 0.56 93.55  ? 59  PRO A HD2    1 
ATOM   875   H  HD2    B PRO A 1 87  ? 159.719 172.002 127.486 0.44 94.23  ? 59  PRO A HD2    1 
ATOM   876   H  HD3    A PRO A 1 87  ? 158.000 171.850 127.878 0.56 93.04  ? 59  PRO A HD3    1 
ATOM   877   H  HD3    B PRO A 1 87  ? 158.178 171.886 127.920 0.44 93.96  ? 59  PRO A HD3    1 
ATOM   878   N  N      A GLY A 1 88  ? 160.098 171.528 123.888 0.56 99.96  ? 60  GLY A N      1 
ATOM   879   N  N      B GLY A 1 88  ? 159.897 172.120 123.750 0.44 100.50 ? 60  GLY A N      1 
ATOM   880   C  CA     A GLY A 1 88  ? 161.013 171.481 122.767 0.56 104.57 ? 60  GLY A CA     1 
ATOM   881   C  CA     B GLY A 1 88  ? 160.741 172.183 122.574 0.44 104.93 ? 60  GLY A CA     1 
ATOM   882   C  C      A GLY A 1 88  ? 161.431 172.857 122.298 0.56 106.92 ? 60  GLY A C      1 
ATOM   883   C  C      B GLY A 1 88  ? 162.211 172.023 122.898 0.44 107.22 ? 60  GLY A C      1 
ATOM   884   O  O      A GLY A 1 88  ? 160.588 173.738 122.104 0.56 103.46 ? 60  GLY A O      1 
ATOM   885   O  O      B GLY A 1 88  ? 162.744 172.732 123.756 0.44 106.06 ? 60  GLY A O      1 
ATOM   886   H  H      A GLY A 1 88  ? 160.484 171.557 124.656 0.56 97.29  ? 60  GLY A H      1 
ATOM   887   H  H      B GLY A 1 88  ? 160.251 172.459 124.456 0.44 99.09  ? 60  GLY A H      1 
ATOM   888   H  HA2    A GLY A 1 88  ? 161.810 170.990 123.022 0.56 100.91 ? 60  GLY A HA2    1 
ATOM   889   H  HA2    B GLY A 1 88  ? 160.488 171.480 121.955 0.44 102.93 ? 60  GLY A HA2    1 
ATOM   890   H  HA3    A GLY A 1 88  ? 160.593 171.018 122.025 0.56 101.65 ? 60  GLY A HA3    1 
ATOM   891   H  HA3    B GLY A 1 88  ? 160.616 173.038 122.134 0.44 103.91 ? 60  GLY A HA3    1 
ATOM   892   N  N      A HIS A 1 89  ? 162.728 173.055 122.114 0.56 110.38 ? 61  HIS A N      1 
ATOM   893   N  N      B HIS A 1 89  ? 162.877 171.095 122.218 0.44 107.91 ? 61  HIS A N      1 
ATOM   894   C  CA     A HIS A 1 89  ? 163.223 174.342 121.647 0.56 108.50 ? 61  HIS A CA     1 
ATOM   895   C  CA     B HIS A 1 89  ? 164.292 170.872 122.470 0.44 107.00 ? 61  HIS A CA     1 
ATOM   896   C  C      A HIS A 1 89  ? 162.761 174.581 120.213 0.56 109.41 ? 61  HIS A C      1 
ATOM   897   C  C      B HIS A 1 89  ? 165.095 172.106 122.063 0.44 108.80 ? 61  HIS A C      1 
ATOM   898   O  O      A HIS A 1 89  ? 162.852 173.670 119.381 0.56 109.45 ? 61  HIS A O      1 
ATOM   899   O  O      B HIS A 1 89  ? 164.796 172.734 121.043 0.44 109.86 ? 61  HIS A O      1 
ATOM   900   C  CB     A HIS A 1 89  ? 164.747 174.387 121.725 0.56 107.87 ? 61  HIS A CB     1 
ATOM   901   C  CB     B HIS A 1 89  ? 164.788 169.649 121.701 0.44 106.30 ? 61  HIS A CB     1 
ATOM   902   H  H      A HIS A 1 89  ? 163.339 172.466 122.252 0.56 107.93 ? 61  HIS A H      1 
ATOM   903   H  H      B HIS A 1 89  ? 162.536 170.588 121.613 0.44 106.49 ? 61  HIS A H      1 
ATOM   904   H  HA     A HIS A 1 89  ? 162.874 175.037 122.223 0.56 106.88 ? 61  HIS A HA     1 
ATOM   905   H  HA     B HIS A 1 89  ? 164.418 170.709 123.417 0.44 106.57 ? 61  HIS A HA     1 
ATOM   906   N  N      A PRO A 1 90  ? 162.262 175.772 119.881 0.56 109.39 ? 62  PRO A N      1 
ATOM   907   N  N      B PRO A 1 90  ? 166.116 172.481 122.838 0.44 108.70 ? 62  PRO A N      1 
ATOM   908   C  CA     A PRO A 1 90  ? 161.878 176.036 118.489 0.56 108.54 ? 62  PRO A CA     1 
ATOM   909   C  CA     B PRO A 1 90  ? 166.869 173.701 122.504 0.44 109.65 ? 62  PRO A CA     1 
ATOM   910   C  C      A PRO A 1 90  ? 163.067 175.886 117.551 0.56 109.76 ? 62  PRO A C      1 
ATOM   911   C  C      B PRO A 1 90  ? 167.554 173.648 121.150 0.44 112.45 ? 62  PRO A C      1 
ATOM   912   O  O      A PRO A 1 90  ? 164.205 176.199 117.905 0.56 109.68 ? 62  PRO A O      1 
ATOM   913   O  O      B PRO A 1 90  ? 167.649 174.682 120.476 0.44 113.29 ? 62  PRO A O      1 
ATOM   914   C  CB     A PRO A 1 90  ? 161.363 177.480 118.525 0.56 107.04 ? 62  PRO A CB     1 
ATOM   915   C  CB     B PRO A 1 90  ? 167.887 173.807 123.647 0.44 107.76 ? 62  PRO A CB     1 
ATOM   916   C  CG     A PRO A 1 90  ? 161.015 177.735 119.947 0.56 107.33 ? 62  PRO A CG     1 
ATOM   917   C  CG     B PRO A 1 90  ? 168.040 172.417 124.154 0.44 106.95 ? 62  PRO A CG     1 
ATOM   918   C  CD     A PRO A 1 90  ? 161.962 176.915 120.760 0.56 106.85 ? 62  PRO A CD     1 
ATOM   919   C  CD     B PRO A 1 90  ? 166.701 171.766 123.985 0.44 106.72 ? 62  PRO A CD     1 
ATOM   920   H  HA     A PRO A 1 90  ? 161.165 175.440 118.210 0.56 108.44 ? 62  PRO A HA     1 
ATOM   921   H  HA     B PRO A 1 90  ? 166.281 174.472 122.531 0.44 108.84 ? 62  PRO A HA     1 
ATOM   922   H  HB2    A PRO A 1 90  ? 162.063 178.083 118.230 0.56 107.58 ? 62  PRO A HB2    1 
ATOM   923   H  HB2    B PRO A 1 90  ? 168.731 174.142 123.305 0.44 108.26 ? 62  PRO A HB2    1 
ATOM   924   H  HB3    A PRO A 1 90  ? 160.579 177.561 117.961 0.56 107.58 ? 62  PRO A HB3    1 
ATOM   925   H  HB3    B PRO A 1 90  ? 167.541 174.389 124.341 0.44 108.13 ? 62  PRO A HB3    1 
ATOM   926   H  HG2    A PRO A 1 90  ? 161.126 178.678 120.144 0.56 107.69 ? 62  PRO A HG2    1 
ATOM   927   H  HG2    B PRO A 1 90  ? 168.712 171.953 123.631 0.44 107.48 ? 62  PRO A HG2    1 
ATOM   928   H  HG3    A PRO A 1 90  ? 160.099 177.459 120.112 0.56 108.44 ? 62  PRO A HG3    1 
ATOM   929   H  HG3    B PRO A 1 90  ? 168.291 172.439 125.091 0.44 107.00 ? 62  PRO A HG3    1 
ATOM   930   H  HD2    A PRO A 1 90  ? 162.770 177.418 120.950 0.56 107.29 ? 62  PRO A HD2    1 
ATOM   931   H  HD2    B PRO A 1 90  ? 166.807 170.824 123.778 0.44 106.76 ? 62  PRO A HD2    1 
ATOM   932   H  HD3    A PRO A 1 90  ? 161.528 176.615 121.574 0.56 107.16 ? 62  PRO A HD3    1 
ATOM   933   H  HD3    B PRO A 1 90  ? 166.158 171.897 124.778 0.44 107.24 ? 62  PRO A HD3    1 
ATOM   934   N  N      A PHE A 1 91  ? 162.789 175.398 116.345 0.56 107.48 ? 63  PHE A N      1 
ATOM   935   N  N      B PHE A 1 91  ? 168.034 172.478 120.727 0.44 113.38 ? 63  PHE A N      1 
ATOM   936   C  CA     A PHE A 1 91  ? 163.756 175.143 115.282 0.56 106.79 ? 63  PHE A CA     1 
ATOM   937   C  CA     B PHE A 1 91  ? 168.860 172.366 119.528 0.44 112.82 ? 63  PHE A CA     1 
ATOM   938   C  C      A PHE A 1 91  ? 164.549 173.864 115.532 0.56 110.87 ? 63  PHE A C      1 
ATOM   939   C  C      B PHE A 1 91  ? 168.071 171.874 118.318 0.44 113.76 ? 63  PHE A C      1 
ATOM   940   O  O      A PHE A 1 91  ? 165.360 173.487 114.677 0.56 112.34 ? 63  PHE A O      1 
ATOM   941   O  O      B PHE A 1 91  ? 168.020 172.556 117.290 0.44 113.98 ? 63  PHE A O      1 
ATOM   942   C  CB     A PHE A 1 91  ? 164.743 176.305 115.090 0.56 102.24 ? 63  PHE A CB     1 
ATOM   943   C  CB     B PHE A 1 91  ? 170.044 171.429 119.804 0.44 110.19 ? 63  PHE A CB     1 
ATOM   944   H  H      A PHE A 1 91  ? 161.988 175.194 116.107 0.56 107.64 ? 63  PHE A H      1 
ATOM   945   H  H      B PHE A 1 91  ? 167.893 171.728 121.122 0.44 111.26 ? 63  PHE A H      1 
ATOM   946   H  HA     A PHE A 1 91  ? 163.273 175.029 114.449 0.56 107.20 ? 63  PHE A HA     1 
ATOM   947   H  HA     B PHE A 1 91  ? 169.219 173.240 119.311 0.44 112.27 ? 63  PHE A HA     1 
ATOM   948   N  N      A ILE A 1 92  ? 164.349 173.186 116.660 0.56 111.78 ? 64  ILE A N      1 
ATOM   949   N  N      B ILE A 1 92  ? 167.450 170.698 118.421 0.44 113.51 ? 64  ILE A N      1 
ATOM   950   C  CA     A ILE A 1 92  ? 165.010 171.921 116.961 0.56 113.05 ? 64  ILE A CA     1 
ATOM   951   C  CA     B ILE A 1 92  ? 166.825 170.041 117.282 0.44 112.52 ? 64  ILE A CA     1 
ATOM   952   C  C      A ILE A 1 92  ? 163.950 170.831 116.980 0.56 112.98 ? 64  ILE A C      1 
ATOM   953   C  C      B ILE A 1 92  ? 165.386 169.692 117.634 0.44 111.99 ? 64  ILE A C      1 
ATOM   954   O  O      A ILE A 1 92  ? 162.936 170.953 117.678 0.56 110.94 ? 64  ILE A O      1 
ATOM   955   O  O      B ILE A 1 92  ? 165.017 169.568 118.803 0.44 110.35 ? 64  ILE A O      1 
ATOM   956   C  CB     A ILE A 1 92  ? 165.763 171.978 118.302 0.56 112.67 ? 64  ILE A CB     1 
ATOM   957   C  CB     B ILE A 1 92  ? 167.592 168.768 116.858 0.44 111.74 ? 64  ILE A CB     1 
ATOM   958   C  CG1    A ILE A 1 92  ? 166.603 173.255 118.399 0.56 113.29 ? 64  ILE A CG1    1 
ATOM   959   C  CG1    B ILE A 1 92  ? 169.101 169.026 116.853 0.44 111.52 ? 64  ILE A CG1    1 
ATOM   960   C  CG2    A ILE A 1 92  ? 166.642 170.745 118.468 0.56 113.31 ? 64  ILE A CG2    1 
ATOM   961   C  CG2    B ILE A 1 92  ? 167.132 168.297 115.484 0.44 110.74 ? 64  ILE A CG2    1 
ATOM   962   C  CD1    A ILE A 1 92  ? 167.606 173.426 117.274 0.56 114.78 ? 64  ILE A CD1    1 
ATOM   963   C  CD1    B ILE A 1 92  ? 169.806 168.498 118.082 0.44 113.26 ? 64  ILE A CD1    1 
ATOM   964   H  H      A ILE A 1 92  ? 163.818 173.445 117.284 0.56 110.83 ? 64  ILE A H      1 
ATOM   965   H  H      B ILE A 1 92  ? 167.377 170.257 119.156 0.44 112.36 ? 64  ILE A H      1 
ATOM   966   H  HA     A ILE A 1 92  ? 165.649 171.712 116.262 0.56 112.57 ? 64  ILE A HA     1 
ATOM   967   H  HA     B ILE A 1 92  ? 166.811 170.650 116.527 0.44 112.60 ? 64  ILE A HA     1 
ATOM   968   H  HB     A ILE A 1 92  ? 165.110 171.986 119.019 0.56 111.19 ? 64  ILE A HB     1 
ATOM   969   H  HB     B ILE A 1 92  ? 167.402 168.068 117.502 0.44 111.90 ? 64  ILE A HB     1 
ATOM   970   H  HG12   A ILE A 1 92  ? 166.011 174.024 118.388 0.56 111.46 ? 64  ILE A HG12   1 
ATOM   971   H  HG12   B ILE A 1 92  ? 169.491 168.587 116.081 0.44 111.35 ? 64  ILE A HG12   1 
ATOM   972   H  HG13   A ILE A 1 92  ? 167.098 173.237 119.233 0.56 112.57 ? 64  ILE A HG13   1 
ATOM   973   H  HG13   B ILE A 1 92  ? 169.262 169.980 116.800 0.44 112.06 ? 64  ILE A HG13   1 
ATOM   974   H  HG21   A ILE A 1 92  ? 167.201 170.861 119.251 0.56 112.63 ? 64  ILE A HG21   1 
ATOM   975   H  HG21   B ILE A 1 92  ? 167.729 167.598 115.173 0.44 110.75 ? 64  ILE A HG21   1 
ATOM   976   H  HG22   A ILE A 1 92  ? 166.075 169.966 118.578 0.56 112.66 ? 64  ILE A HG22   1 
ATOM   977   H  HG22   B ILE A 1 92  ? 166.230 167.950 115.552 0.44 111.41 ? 64  ILE A HG22   1 
ATOM   978   H  HG23   A ILE A 1 92  ? 167.196 170.643 117.678 0.56 113.45 ? 64  ILE A HG23   1 
ATOM   979   H  HG23   B ILE A 1 92  ? 167.154 169.047 114.869 0.44 111.36 ? 64  ILE A HG23   1 
ATOM   980   H  HD11   A ILE A 1 92  ? 168.130 174.225 117.440 0.56 113.95 ? 64  ILE A HD11   1 
ATOM   981   H  HD11   B ILE A 1 92  ? 170.743 168.746 118.040 0.44 111.56 ? 64  ILE A HD11   1 
ATOM   982   H  HD12   A ILE A 1 92  ? 168.189 172.651 117.249 0.56 114.71 ? 64  ILE A HD12   1 
ATOM   983   H  HD12   B ILE A 1 92  ? 169.396 168.885 118.872 0.44 111.48 ? 64  ILE A HD12   1 
ATOM   984   H  HD13   A ILE A 1 92  ? 167.133 173.511 116.433 0.56 113.38 ? 64  ILE A HD13   1 
ATOM   985   H  HD13   B ILE A 1 92  ? 169.720 167.532 118.105 0.44 111.79 ? 64  ILE A HD13   1 
ATOM   986   N  N      A LYS A 1 93  ? 164.184 169.768 116.216 0.56 112.34 ? 65  LYS A N      1 
ATOM   987   N  N      B LYS A 1 93  ? 164.570 169.536 116.595 0.44 112.40 ? 65  LYS A N      1 
ATOM   988   C  CA     A LYS A 1 93  ? 163.219 168.688 116.059 0.56 109.29 ? 65  LYS A CA     1 
ATOM   989   C  CA     B LYS A 1 93  ? 163.202 169.070 116.777 0.44 109.70 ? 65  LYS A CA     1 
ATOM   990   C  C      A LYS A 1 93  ? 163.567 167.554 117.014 0.56 107.85 ? 65  LYS A C      1 
ATOM   991   C  C      B LYS A 1 93  ? 163.224 167.613 117.219 0.44 107.27 ? 65  LYS A C      1 
ATOM   992   O  O      A LYS A 1 93  ? 164.681 167.019 116.971 0.56 107.93 ? 65  LYS A O      1 
ATOM   993   O  O      B LYS A 1 93  ? 163.729 166.745 116.499 0.44 107.54 ? 65  LYS A O      1 
ATOM   994   C  CB     A LYS A 1 93  ? 163.200 168.187 114.615 0.56 105.36 ? 65  LYS A CB     1 
ATOM   995   C  CB     B LYS A 1 93  ? 162.411 169.229 115.481 0.44 106.75 ? 65  LYS A CB     1 
ATOM   996   H  H      A LYS A 1 93  ? 164.909 169.648 115.771 0.56 111.54 ? 65  LYS A H      1 
ATOM   997   H  H      B LYS A 1 93  ? 164.785 169.692 115.777 0.44 111.40 ? 65  LYS A H      1 
ATOM   998   H  HA     A LYS A 1 93  ? 162.332 169.013 116.279 0.56 109.15 ? 65  LYS A HA     1 
ATOM   999   H  HA     B LYS A 1 93  ? 162.770 169.595 117.468 0.44 110.06 ? 65  LYS A HA     1 
ATOM   1000  N  N      A THR A 1 94  ? 162.616 167.194 117.871 0.56 104.99 ? 66  THR A N      1 
ATOM   1001  N  N      B THR A 1 94  ? 162.680 167.344 118.400 0.44 104.71 ? 66  THR A N      1 
ATOM   1002  C  CA     A THR A 1 94  ? 162.739 166.053 118.765 0.56 102.18 ? 66  THR A CA     1 
ATOM   1003  C  CA     B THR A 1 94  ? 162.743 166.018 118.993 0.44 101.90 ? 66  THR A CA     1 
ATOM   1004  C  C      A THR A 1 94  ? 161.480 165.210 118.651 0.56 96.92  ? 66  THR A C      1 
ATOM   1005  C  C      B THR A 1 94  ? 161.495 165.212 118.664 0.44 96.93  ? 66  THR A C      1 
ATOM   1006  O  O      A THR A 1 94  ? 160.375 165.747 118.534 0.56 97.69  ? 66  THR A O      1 
ATOM   1007  O  O      B THR A 1 94  ? 160.423 165.763 118.398 0.44 97.59  ? 66  THR A O      1 
ATOM   1008  C  CB     A THR A 1 94  ? 162.945 166.491 120.218 0.56 104.24 ? 66  THR A CB     1 
ATOM   1009  C  CB     B THR A 1 94  ? 162.904 166.117 120.510 0.44 103.47 ? 66  THR A CB     1 
ATOM   1010  O  OG1    A THR A 1 94  ? 161.835 167.291 120.643 0.56 104.04 ? 66  THR A OG1    1 
ATOM   1011  O  OG1    B THR A 1 94  ? 162.119 167.207 121.007 0.44 103.89 ? 66  THR A OG1    1 
ATOM   1012  C  CG2    A THR A 1 94  ? 164.228 167.293 120.356 0.56 106.98 ? 66  THR A CG2    1 
ATOM   1013  C  CG2    B THR A 1 94  ? 164.362 166.336 120.877 0.44 105.75 ? 66  THR A CG2    1 
ATOM   1014  H  H      A THR A 1 94  ? 161.868 167.611 117.953 0.56 104.95 ? 66  THR A H      1 
ATOM   1015  H  H      B THR A 1 94  ? 162.263 167.921 118.882 0.44 104.68 ? 66  THR A H      1 
ATOM   1016  H  HA     A THR A 1 94  ? 163.497 165.510 118.497 0.56 104.37 ? 66  THR A HA     1 
ATOM   1017  H  HA     B THR A 1 94  ? 163.512 165.545 118.638 0.44 103.43 ? 66  THR A HA     1 
ATOM   1018  H  HB     A THR A 1 94  ? 163.012 165.707 120.785 0.56 104.12 ? 66  THR A HB     1 
ATOM   1019  H  HB     B THR A 1 94  ? 162.605 165.291 120.921 0.44 103.07 ? 66  THR A HB     1 
ATOM   1020  H  HG1    A THR A 1 94  ? 161.938 167.524 121.443 0.56 103.57 ? 66  THR A HG1    1 
ATOM   1021  H  HG1    B THR A 1 94  ? 162.202 167.265 121.840 0.44 103.67 ? 66  THR A HG1    1 
ATOM   1022  H  HG21   A THR A 1 94  ? 164.367 167.538 121.284 0.56 106.97 ? 66  THR A HG21   1 
ATOM   1023  H  HG21   B THR A 1 94  ? 164.449 166.436 121.838 0.44 104.85 ? 66  THR A HG21   1 
ATOM   1024  H  HG22   A THR A 1 94  ? 164.982 166.764 120.053 0.56 107.14 ? 66  THR A HG22   1 
ATOM   1025  H  HG22   B THR A 1 94  ? 164.893 165.578 120.589 0.44 104.58 ? 66  THR A HG22   1 
ATOM   1026  H  HG23   A THR A 1 94  ? 164.174 168.100 119.822 0.56 107.76 ? 66  THR A HG23   1 
ATOM   1027  H  HG23   B THR A 1 94  ? 164.695 167.137 120.445 0.44 106.38 ? 66  THR A HG23   1 
ATOM   1028  N  N      . VAL A 1 95  ? 161.649 163.888 118.681 1.00 92.96  ? 67  VAL A N      1 
ATOM   1029  C  CA     . VAL A 1 95  ? 160.507 163.003 118.479 1.00 89.16  ? 67  VAL A CA     1 
ATOM   1030  C  C      . VAL A 1 95  ? 159.486 163.196 119.591 1.00 90.55  ? 67  VAL A C      1 
ATOM   1031  O  O      . VAL A 1 95  ? 158.279 163.288 119.337 1.00 95.20  ? 67  VAL A O      1 
ATOM   1032  C  CB     . VAL A 1 95  ? 160.975 161.540 118.387 1.00 89.51  ? 67  VAL A CB     1 
ATOM   1033  C  CG1    . VAL A 1 95  ? 159.796 160.628 118.128 1.00 86.81  ? 67  VAL A CG1    1 
ATOM   1034  C  CG2    . VAL A 1 95  ? 162.016 161.390 117.293 1.00 92.18  ? 67  VAL A CG2    1 
ATOM   1035  H  H      A VAL A 1 95  ? 162.398 163.487 118.816 0.56 96.70  ? 67  VAL A H      1 
ATOM   1036  H  H      B VAL A 1 95  ? 162.397 163.483 118.809 0.44 96.65  ? 67  VAL A H      1 
ATOM   1037  H  HA     . VAL A 1 95  ? 160.079 163.231 117.639 1.00 91.84  ? 67  VAL A HA     1 
ATOM   1038  H  HB     . VAL A 1 95  ? 161.381 161.281 119.229 1.00 91.26  ? 67  VAL A HB     1 
ATOM   1039  H  HG11   . VAL A 1 95  ? 160.124 159.745 117.897 1.00 90.38  ? 67  VAL A HG11   1 
ATOM   1040  H  HG12   . VAL A 1 95  ? 159.249 160.578 118.927 1.00 89.11  ? 67  VAL A HG12   1 
ATOM   1041  H  HG13   . VAL A 1 95  ? 159.279 160.990 117.393 1.00 89.58  ? 67  VAL A HG13   1 
ATOM   1042  H  HG21   . VAL A 1 95  ? 162.158 160.447 117.119 1.00 92.23  ? 67  VAL A HG21   1 
ATOM   1043  H  HG22   . VAL A 1 95  ? 161.694 161.830 116.490 1.00 93.01  ? 67  VAL A HG22   1 
ATOM   1044  H  HG23   . VAL A 1 95  ? 162.845 161.802 117.584 1.00 93.39  ? 67  VAL A HG23   1 
ATOM   1045  N  N      . GLY A 1 96  ? 159.949 163.265 120.835 1.00 83.94  ? 68  GLY A N      1 
ATOM   1046  C  CA     . GLY A 1 96  ? 159.062 163.478 121.957 1.00 81.32  ? 68  GLY A CA     1 
ATOM   1047  C  C      . GLY A 1 96  ? 158.344 162.246 122.455 1.00 78.17  ? 68  GLY A C      1 
ATOM   1048  O  O      . GLY A 1 96  ? 157.475 162.368 123.324 1.00 81.81  ? 68  GLY A O      1 
ATOM   1049  H  H      . GLY A 1 96  ? 160.778 163.190 121.051 1.00 88.93  ? 68  GLY A H      1 
ATOM   1050  H  HA2    . GLY A 1 96  ? 159.574 163.844 122.696 1.00 83.72  ? 68  GLY A HA2    1 
ATOM   1051  H  HA3    . GLY A 1 96  ? 158.392 164.132 121.706 1.00 85.98  ? 68  GLY A HA3    1 
ATOM   1052  N  N      . MET A 1 97  ? 158.671 161.064 121.936 1.00 77.66  ? 69  MET A N      1 
ATOM   1053  C  CA     . MET A 1 97  ? 158.053 159.827 122.386 1.00 69.02  ? 69  MET A CA     1 
ATOM   1054  C  C      . MET A 1 97  ? 159.116 158.751 122.533 1.00 71.19  ? 69  MET A C      1 
ATOM   1055  O  O      . MET A 1 97  ? 160.184 158.812 121.922 1.00 78.25  ? 69  MET A O      1 
ATOM   1056  C  CB     . MET A 1 97  ? 156.970 159.325 121.424 1.00 70.19  ? 69  MET A CB     1 
ATOM   1057  C  CG     . MET A 1 97  ? 156.370 160.370 120.508 1.00 74.27  ? 69  MET A CG     1 
ATOM   1058  S  SD     . MET A 1 97  ? 155.376 159.606 119.214 1.00 89.14  ? 69  MET A SD     1 
ATOM   1059  C  CE     . MET A 1 97  ? 154.153 158.736 120.189 1.00 86.59  ? 69  MET A CE     1 
ATOM   1060  H  H      . MET A 1 97  ? 159.257 160.954 121.316 1.00 80.50  ? 69  MET A H      1 
ATOM   1061  H  HA     . MET A 1 97  ? 157.637 159.976 123.250 1.00 71.22  ? 69  MET A HA     1 
ATOM   1062  H  HB2    . MET A 1 97  ? 157.354 158.631 120.864 1.00 74.44  ? 69  MET A HB2    1 
ATOM   1063  H  HB3    . MET A 1 97  ? 156.250 158.952 121.954 1.00 71.36  ? 69  MET A HB3    1 
ATOM   1064  H  HG2    . MET A 1 97  ? 155.800 160.960 121.025 1.00 76.20  ? 69  MET A HG2    1 
ATOM   1065  H  HG3    . MET A 1 97  ? 157.077 160.874 120.078 1.00 79.17  ? 69  MET A HG3    1 
ATOM   1066  H  HE1    . MET A 1 97  ? 153.579 158.228 119.596 1.00 85.93  ? 69  MET A HE1    1 
ATOM   1067  H  HE2    . MET A 1 97  ? 154.602 158.132 120.800 1.00 82.07  ? 69  MET A HE2    1 
ATOM   1068  H  HE3    . MET A 1 97  ? 153.629 159.382 120.688 1.00 85.37  ? 69  MET A HE3    1 
ATOM   1069  N  N      . VAL A 1 98  ? 158.801 157.756 123.362 1.00 65.25  ? 70  VAL A N      1 
ATOM   1070  C  CA     . VAL A 1 98  ? 159.638 156.578 123.538 1.00 60.55  ? 70  VAL A CA     1 
ATOM   1071  C  C      . VAL A 1 98  ? 158.733 155.358 123.605 1.00 67.09  ? 70  VAL A C      1 
ATOM   1072  O  O      . VAL A 1 98  ? 157.524 155.462 123.814 1.00 73.43  ? 70  VAL A O      1 
ATOM   1073  C  CB     . VAL A 1 98  ? 160.518 156.663 124.803 1.00 60.11  ? 70  VAL A CB     1 
ATOM   1074  C  CG1    . VAL A 1 98  ? 161.610 157.695 124.615 1.00 65.69  ? 70  VAL A CG1    1 
ATOM   1075  C  CG2    . VAL A 1 98  ? 159.672 156.991 126.021 1.00 62.35  ? 70  VAL A CG2    1 
ATOM   1076  H  H      . VAL A 1 98  ? 158.089 157.743 123.843 1.00 68.39  ? 70  VAL A H      1 
ATOM   1077  H  HA     . VAL A 1 98  ? 160.222 156.482 122.769 1.00 63.99  ? 70  VAL A HA     1 
ATOM   1078  H  HB     . VAL A 1 98  ? 160.940 155.803 124.953 1.00 64.23  ? 70  VAL A HB     1 
ATOM   1079  H  HG11   . VAL A 1 98  ? 162.158 157.724 125.415 1.00 65.49  ? 70  VAL A HG11   1 
ATOM   1080  H  HG12   . VAL A 1 98  ? 162.153 157.445 123.852 1.00 65.50  ? 70  VAL A HG12   1 
ATOM   1081  H  HG13   . VAL A 1 98  ? 161.202 158.562 124.462 1.00 67.23  ? 70  VAL A HG13   1 
ATOM   1082  H  HG21   . VAL A 1 98  ? 160.245 157.014 126.803 1.00 62.22  ? 70  VAL A HG21   1 
ATOM   1083  H  HG22   . VAL A 1 98  ? 159.254 157.856 125.893 1.00 66.39  ? 70  VAL A HG22   1 
ATOM   1084  H  HG23   . VAL A 1 98  ? 158.993 156.307 126.130 1.00 62.61  ? 70  VAL A HG23   1 
ATOM   1085  N  N      . ALA A 1 99  ? 159.338 154.189 123.426 1.00 64.19  ? 71  ALA A N      1 
ATOM   1086  C  CA     . ALA A 1 99  ? 158.632 152.920 123.492 1.00 62.16  ? 71  ALA A CA     1 
ATOM   1087  C  C      . ALA A 1 99  ? 159.097 152.140 124.712 1.00 62.70  ? 71  ALA A C      1 
ATOM   1088  O  O      . ALA A 1 99  ? 160.286 152.141 125.044 1.00 65.42  ? 71  ALA A O      1 
ATOM   1089  C  CB     . ALA A 1 99  ? 158.864 152.096 122.225 1.00 63.25  ? 71  ALA A CB     1 
ATOM   1090  H  H      . ALA A 1 99  ? 160.178 154.106 123.260 1.00 64.23  ? 71  ALA A H      1 
ATOM   1091  H  HA     . ALA A 1 99  ? 157.679 153.082 123.579 1.00 63.91  ? 71  ALA A HA     1 
ATOM   1092  H  HB1    . ALA A 1 99  ? 158.384 151.256 122.303 1.00 63.41  ? 71  ALA A HB1    1 
ATOM   1093  H  HB2    . ALA A 1 99  ? 158.537 152.596 121.461 1.00 62.66  ? 71  ALA A HB2    1 
ATOM   1094  H  HB3    . ALA A 1 99  ? 159.815 151.927 122.129 1.00 62.00  ? 71  ALA A HB3    1 
ATOM   1095  N  N      . GLY A 1 100 ? 158.154 151.482 125.381 1.00 61.13  ? 72  GLY A N      1 
ATOM   1096  C  CA     . GLY A 1 100 ? 158.467 150.683 126.548 1.00 60.53  ? 72  GLY A CA     1 
ATOM   1097  C  C      . GLY A 1 100 ? 158.729 149.223 126.278 1.00 68.75  ? 72  GLY A C      1 
ATOM   1098  O  O      . GLY A 1 100 ? 159.184 148.510 127.175 1.00 77.68  ? 72  GLY A O      1 
ATOM   1099  H  H      . GLY A 1 100 ? 157.319 151.487 125.174 1.00 63.10  ? 72  GLY A H      1 
ATOM   1100  H  HA2    . GLY A 1 100 ? 159.252 151.053 126.982 1.00 61.36  ? 72  GLY A HA2    1 
ATOM   1101  H  HA3    . GLY A 1 100 ? 157.727 150.739 127.172 1.00 62.75  ? 72  GLY A HA3    1 
ATOM   1102  N  N      . ASP A 1 101 ? 158.458 148.753 125.067 1.00 69.36  ? 73  ASP A N      1 
ATOM   1103  C  CA     . ASP A 1 101 ? 158.697 147.361 124.702 1.00 70.90  ? 73  ASP A CA     1 
ATOM   1104  C  C      . ASP A 1 101 ? 158.472 147.230 123.201 1.00 71.75  ? 73  ASP A C      1 
ATOM   1105  O  O      . ASP A 1 101 ? 158.117 148.196 122.519 1.00 73.63  ? 73  ASP A O      1 
ATOM   1106  C  CB     . ASP A 1 101 ? 157.795 146.414 125.494 1.00 72.53  ? 73  ASP A CB     1 
ATOM   1107  C  CG     . ASP A 1 101 ? 156.357 146.875 125.526 1.00 81.14  ? 73  ASP A CG     1 
ATOM   1108  O  OD1    . ASP A 1 101 ? 156.004 147.769 124.732 1.00 86.52  ? 73  ASP A OD1    1 
ATOM   1109  O  OD2    . ASP A 1 101 ? 155.580 146.345 126.346 1.00 90.35  ? 73  ASP A OD2    1 
ATOM   1110  H  H      . ASP A 1 101 ? 158.130 149.226 124.429 1.00 69.98  ? 73  ASP A H      1 
ATOM   1111  H  HA     . ASP A 1 101 ? 159.620 147.133 124.892 1.00 72.66  ? 73  ASP A HA     1 
ATOM   1112  H  HB2    . ASP A 1 101 ? 157.819 145.534 125.087 1.00 74.64  ? 73  ASP A HB2    1 
ATOM   1113  H  HB3    . ASP A 1 101 ? 158.114 146.365 126.408 1.00 75.64  ? 73  ASP A HB3    1 
ATOM   1114  N  N      . GLU A 1 102 ? 158.687 146.017 122.689 1.00 71.73  ? 74  GLU A N      1 
ATOM   1115  C  CA     . GLU A 1 102 ? 158.537 145.784 121.257 1.00 70.92  ? 74  GLU A CA     1 
ATOM   1116  C  C      . GLU A 1 102 ? 157.096 145.984 120.809 1.00 72.08  ? 74  GLU A C      1 
ATOM   1117  O  O      . GLU A 1 102 ? 156.842 146.564 119.748 1.00 72.17  ? 74  GLU A O      1 
ATOM   1118  C  CB     . GLU A 1 102 ? 159.013 144.376 120.908 1.00 74.65  ? 74  GLU A CB     1 
ATOM   1119  C  CG     . GLU A 1 102 ? 159.353 144.186 119.445 1.00 76.37  ? 74  GLU A CG     1 
ATOM   1120  C  CD     . GLU A 1 102 ? 159.961 142.831 119.167 1.00 84.25  ? 74  GLU A CD     1 
ATOM   1121  O  OE1    . GLU A 1 102 ? 159.960 141.983 120.081 1.00 87.10  ? 74  GLU A OE1    1 
ATOM   1122  O  OE2    . GLU A 1 102 ? 160.442 142.613 118.036 1.00 83.58  ? 74  GLU A OE2    1 
ATOM   1123  H  H      . GLU A 1 102 ? 158.916 145.323 123.143 1.00 73.60  ? 74  GLU A H      1 
ATOM   1124  H  HA     . GLU A 1 102 ? 159.091 146.417 120.774 1.00 72.23  ? 74  GLU A HA     1 
ATOM   1125  H  HB2    . GLU A 1 102 ? 159.810 144.179 121.425 1.00 76.50  ? 74  GLU A HB2    1 
ATOM   1126  H  HB3    . GLU A 1 102 ? 158.312 143.745 121.132 1.00 76.42  ? 74  GLU A HB3    1 
ATOM   1127  H  HG2    . GLU A 1 102 ? 158.544 144.267 118.917 1.00 77.60  ? 74  GLU A HG2    1 
ATOM   1128  H  HG3    . GLU A 1 102 ? 159.994 144.864 119.178 1.00 77.34  ? 74  GLU A HG3    1 
ATOM   1129  N  N      . GLU A 1 103 ? 156.136 145.511 121.606 1.00 70.98  ? 75  GLU A N      1 
ATOM   1130  C  CA     . GLU A 1 103 ? 154.737 145.582 121.206 1.00 69.00  ? 75  GLU A CA     1 
ATOM   1131  C  C      . GLU A 1 103 ? 154.249 147.015 121.053 1.00 69.89  ? 75  GLU A C      1 
ATOM   1132  O  O      . GLU A 1 103 ? 153.258 147.247 120.352 1.00 77.78  ? 75  GLU A O      1 
ATOM   1133  C  CB     . GLU A 1 103 ? 153.867 144.846 122.226 1.00 66.01  ? 75  GLU A CB     1 
ATOM   1134  H  H      . GLU A 1 103 ? 156.271 145.150 122.375 1.00 72.11  ? 75  GLU A H      1 
ATOM   1135  H  HA     . GLU A 1 103 ? 154.632 145.139 120.350 1.00 70.53  ? 75  GLU A HA     1 
ATOM   1136  N  N      . THR A 1 104 ? 154.926 147.981 121.676 1.00 68.75  ? 76  THR A N      1 
ATOM   1137  C  CA     . THR A 1 104 ? 154.456 149.361 121.639 1.00 64.57  ? 76  THR A CA     1 
ATOM   1138  C  C      . THR A 1 104 ? 154.241 149.831 120.207 1.00 64.13  ? 76  THR A C      1 
ATOM   1139  O  O      . THR A 1 104 ? 153.151 150.290 119.847 1.00 69.12  ? 76  THR A O      1 
ATOM   1140  C  CB     . THR A 1 104 ? 155.459 150.266 122.356 1.00 65.53  ? 76  THR A CB     1 
ATOM   1141  O  OG1    . THR A 1 104 ? 155.345 150.082 123.772 1.00 66.68  ? 76  THR A OG1    1 
ATOM   1142  C  CG2    . THR A 1 104 ? 155.215 151.726 122.014 1.00 64.01  ? 76  THR A CG2    1 
ATOM   1143  H  H      . THR A 1 104 ? 155.652 147.862 122.121 1.00 71.09  ? 76  THR A H      1 
ATOM   1144  H  HA     . THR A 1 104 ? 153.608 149.420 122.106 1.00 66.28  ? 76  THR A HA     1 
ATOM   1145  H  HB     . THR A 1 104 ? 156.357 150.034 122.075 1.00 67.64  ? 76  THR A HB     1 
ATOM   1146  H  HG1    . THR A 1 104 ? 155.502 149.281 123.971 1.00 70.21  ? 76  THR A HG1    1 
ATOM   1147  H  HG21   . THR A 1 104 ? 155.627 152.294 122.683 1.00 65.27  ? 76  THR A HG21   1 
ATOM   1148  H  HG22   . THR A 1 104 ? 155.598 151.936 121.148 1.00 64.58  ? 76  THR A HG22   1 
ATOM   1149  H  HG23   . THR A 1 104 ? 154.263 151.909 121.993 1.00 65.49  ? 76  THR A HG23   1 
ATOM   1150  N  N      . TYR A 1 105 ? 155.260 149.677 119.360 1.00 67.99  ? 77  TYR A N      1 
ATOM   1151  C  CA     . TYR A 1 105 ? 155.166 150.168 117.991 1.00 65.15  ? 77  TYR A CA     1 
ATOM   1152  C  C      . TYR A 1 105 ? 154.010 149.535 117.234 1.00 71.49  ? 77  TYR A C      1 
ATOM   1153  O  O      . TYR A 1 105 ? 153.553 150.103 116.237 1.00 78.41  ? 77  TYR A O      1 
ATOM   1154  C  CB     . TYR A 1 105 ? 156.474 149.907 117.250 1.00 65.74  ? 77  TYR A CB     1 
ATOM   1155  C  CG     . TYR A 1 105 ? 157.634 150.721 117.767 1.00 66.20  ? 77  TYR A CG     1 
ATOM   1156  C  CD1    . TYR A 1 105 ? 157.814 152.036 117.368 1.00 66.99  ? 77  TYR A CD1    1 
ATOM   1157  C  CD2    . TYR A 1 105 ? 158.547 150.176 118.655 1.00 65.74  ? 77  TYR A CD2    1 
ATOM   1158  C  CE1    . TYR A 1 105 ? 158.871 152.784 117.838 1.00 66.23  ? 77  TYR A CE1    1 
ATOM   1159  C  CE2    . TYR A 1 105 ? 159.607 150.917 119.130 1.00 69.25  ? 77  TYR A CE2    1 
ATOM   1160  C  CZ     . TYR A 1 105 ? 159.764 152.220 118.717 1.00 66.75  ? 77  TYR A CZ     1 
ATOM   1161  O  OH     . TYR A 1 105 ? 160.820 152.963 119.187 1.00 70.81  ? 77  TYR A OH     1 
ATOM   1162  H  H      . TYR A 1 105 ? 156.006 149.296 119.553 1.00 68.76  ? 77  TYR A H      1 
ATOM   1163  H  HA     . TYR A 1 105 ? 155.019 151.126 118.011 1.00 66.07  ? 77  TYR A HA     1 
ATOM   1164  H  HB2    . TYR A 1 105 ? 156.705 148.970 117.341 1.00 66.63  ? 77  TYR A HB2    1 
ATOM   1165  H  HB3    . TYR A 1 105 ? 156.352 150.126 116.313 1.00 67.53  ? 77  TYR A HB3    1 
ATOM   1166  H  HD1    . TYR A 1 105 ? 157.211 152.420 116.773 1.00 65.86  ? 77  TYR A HD1    1 
ATOM   1167  H  HD2    . TYR A 1 105 ? 158.443 149.295 118.934 1.00 66.33  ? 77  TYR A HD2    1 
ATOM   1168  H  HE1    . TYR A 1 105 ? 158.980 153.665 117.561 1.00 65.06  ? 77  TYR A HE1    1 
ATOM   1169  H  HE2    . TYR A 1 105 ? 160.213 150.538 119.725 1.00 69.84  ? 77  TYR A HE2    1 
ATOM   1170  H  HH     . TYR A 1 105 ? 161.244 152.525 119.763 1.00 70.32  ? 77  TYR A HH     1 
ATOM   1171  N  N      . GLU A 1 106 ? 153.531 148.375 117.676 1.00 72.70  ? 78  GLU A N      1 
ATOM   1172  C  CA     . GLU A 1 106 ? 152.367 147.757 117.058 1.00 75.93  ? 78  GLU A CA     1 
ATOM   1173  C  C      . GLU A 1 106 ? 151.079 148.210 117.731 1.00 72.27  ? 78  GLU A C      1 
ATOM   1174  O  O      . GLU A 1 106 ? 150.073 148.434 117.050 1.00 75.65  ? 78  GLU A O      1 
ATOM   1175  C  CB     . GLU A 1 106 ? 152.507 146.229 117.107 1.00 82.25  ? 78  GLU A CB     1 
ATOM   1176  C  CG     . GLU A 1 106 ? 151.210 145.409 117.038 1.00 91.94  ? 78  GLU A CG     1 
ATOM   1177  C  CD     . GLU A 1 106 ? 151.273 144.156 117.890 1.00 107.02 ? 78  GLU A CD     1 
ATOM   1178  O  OE1    . GLU A 1 106 ? 152.386 143.624 118.087 1.00 111.81 ? 78  GLU A OE1    1 
ATOM   1179  O  OE2    . GLU A 1 106 ? 150.210 143.704 118.363 1.00 107.06 ? 78  GLU A OE2    1 
ATOM   1180  H  H      . GLU A 1 106 ? 153.862 147.927 118.332 1.00 72.54  ? 78  GLU A H      1 
ATOM   1181  H  HA     . GLU A 1 106 ? 152.326 148.022 116.126 1.00 76.84  ? 78  GLU A HA     1 
ATOM   1182  H  HB2    . GLU A 1 106 ? 153.060 145.952 116.360 1.00 82.38  ? 78  GLU A HB2    1 
ATOM   1183  H  HB3    . GLU A 1 106 ? 152.951 145.994 117.937 1.00 82.12  ? 78  GLU A HB3    1 
ATOM   1184  H  HG2    . GLU A 1 106 ? 150.446 145.917 117.342 1.00 90.62  ? 78  GLU A HG2    1 
ATOM   1185  H  HG3    . GLU A 1 106 ? 151.070 145.132 116.119 1.00 91.59  ? 78  GLU A HG3    1 
ATOM   1186  N  N      . VAL A 1 107 ? 151.088 148.352 119.057 1.00 70.34  ? 79  VAL A N      1 
ATOM   1187  C  CA     . VAL A 1 107 ? 149.863 148.714 119.763 1.00 64.51  ? 79  VAL A CA     1 
ATOM   1188  C  C      . VAL A 1 107 ? 149.486 150.160 119.474 1.00 70.18  ? 79  VAL A C      1 
ATOM   1189  O  O      . VAL A 1 107 ? 148.320 150.469 119.206 1.00 76.66  ? 79  VAL A O      1 
ATOM   1190  C  CB     . VAL A 1 107 ? 150.024 148.461 121.271 1.00 66.30  ? 79  VAL A CB     1 
ATOM   1191  C  CG1    . VAL A 1 107 ? 148.834 149.014 122.030 1.00 69.74  ? 79  VAL A CG1    1 
ATOM   1192  C  CG2    . VAL A 1 107 ? 150.183 146.978 121.541 1.00 75.77  ? 79  VAL A CG2    1 
ATOM   1193  H  H      . VAL A 1 107 ? 151.777 148.247 119.561 1.00 73.29  ? 79  VAL A H      1 
ATOM   1194  H  HA     . VAL A 1 107 ? 149.141 148.150 119.444 1.00 70.23  ? 79  VAL A HA     1 
ATOM   1195  H  HB     . VAL A 1 107 ? 150.822 148.914 121.587 1.00 69.54  ? 79  VAL A HB     1 
ATOM   1196  H  HG11   . VAL A 1 107 ? 148.812 148.614 122.914 1.00 71.68  ? 79  VAL A HG11   1 
ATOM   1197  H  HG12   . VAL A 1 107 ? 148.924 149.977 122.107 1.00 72.67  ? 79  VAL A HG12   1 
ATOM   1198  H  HG13   . VAL A 1 107 ? 148.022 148.792 121.548 1.00 72.46  ? 79  VAL A HG13   1 
ATOM   1199  H  HG21   . VAL A 1 107 ? 150.287 146.840 122.495 1.00 74.37  ? 79  VAL A HG21   1 
ATOM   1200  H  HG22   . VAL A 1 107 ? 149.392 146.515 121.223 1.00 75.97  ? 79  VAL A HG22   1 
ATOM   1201  H  HG23   . VAL A 1 107 ? 150.967 146.653 121.072 1.00 75.70  ? 79  VAL A HG23   1 
ATOM   1202  N  N      . PHE A 1 108 ? 150.462 151.065 119.520 1.00 69.25  ? 80  PHE A N      1 
ATOM   1203  C  CA     . PHE A 1 108 ? 150.237 152.485 119.288 1.00 63.20  ? 80  PHE A CA     1 
ATOM   1204  C  C      . PHE A 1 108 ? 150.725 152.925 117.915 1.00 68.75  ? 80  PHE A C      1 
ATOM   1205  O  O      . PHE A 1 108 ? 151.217 154.046 117.759 1.00 78.14  ? 80  PHE A O      1 
ATOM   1206  C  CB     . PHE A 1 108 ? 150.915 153.308 120.381 1.00 61.23  ? 80  PHE A CB     1 
ATOM   1207  C  CG     . PHE A 1 108 ? 150.516 152.911 121.769 1.00 57.49  ? 80  PHE A CG     1 
ATOM   1208  C  CD1    . PHE A 1 108 ? 149.262 153.223 122.258 1.00 62.89  ? 80  PHE A CD1    1 
ATOM   1209  C  CD2    . PHE A 1 108 ? 151.391 152.219 122.584 1.00 63.06  ? 80  PHE A CD2    1 
ATOM   1210  C  CE1    . PHE A 1 108 ? 148.893 152.857 123.532 1.00 67.66  ? 80  PHE A CE1    1 
ATOM   1211  C  CE2    . PHE A 1 108 ? 151.025 151.851 123.858 1.00 66.12  ? 80  PHE A CE2    1 
ATOM   1212  C  CZ     . PHE A 1 108 ? 149.776 152.169 124.332 1.00 67.69  ? 80  PHE A CZ     1 
ATOM   1213  H  H      . PHE A 1 108 ? 151.283 150.873 119.689 1.00 69.27  ? 80  PHE A H      1 
ATOM   1214  H  HA     . PHE A 1 108 ? 149.284 152.665 119.333 1.00 67.17  ? 80  PHE A HA     1 
ATOM   1215  H  HB2    . PHE A 1 108 ? 151.876 153.196 120.305 1.00 64.43  ? 80  PHE A HB2    1 
ATOM   1216  H  HB3    . PHE A 1 108 ? 150.683 154.242 120.260 1.00 65.22  ? 80  PHE A HB3    1 
ATOM   1217  H  HD1    . PHE A 1 108 ? 148.661 153.688 121.721 1.00 67.90  ? 80  PHE A HD1    1 
ATOM   1218  H  HD2    . PHE A 1 108 ? 152.237 152.000 122.269 1.00 65.71  ? 80  PHE A HD2    1 
ATOM   1219  H  HE1    . PHE A 1 108 ? 148.048 153.073 123.853 1.00 71.48  ? 80  PHE A HE1    1 
ATOM   1220  H  HE2    . PHE A 1 108 ? 151.622 151.387 124.399 1.00 67.84  ? 80  PHE A HE2    1 
ATOM   1221  H  HZ     . PHE A 1 108 ? 149.528 151.922 125.193 1.00 70.23  ? 80  PHE A HZ     1 
ATOM   1222  N  N      . ALA A 1 109 ? 150.599 152.055 116.911 1.00 70.10  ? 81  ALA A N      1 
ATOM   1223  C  CA     . ALA A 1 109 ? 151.067 152.401 115.575 1.00 77.76  ? 81  ALA A CA     1 
ATOM   1224  C  C      . ALA A 1 109 ? 150.325 153.606 115.015 1.00 82.34  ? 81  ALA A C      1 
ATOM   1225  O  O      . ALA A 1 109 ? 150.895 154.374 114.234 1.00 85.10  ? 81  ALA A O      1 
ATOM   1226  C  CB     . ALA A 1 109 ? 150.911 151.203 114.640 1.00 79.50  ? 81  ALA A CB     1 
ATOM   1227  H  H      . ALA A 1 109 ? 150.251 151.272 116.978 1.00 71.51  ? 81  ALA A H      1 
ATOM   1228  H  HA     . ALA A 1 109 ? 152.009 152.625 115.620 1.00 75.95  ? 81  ALA A HA     1 
ATOM   1229  H  HB1    . ALA A 1 109 ? 151.233 151.447 113.759 1.00 79.29  ? 81  ALA A HB1    1 
ATOM   1230  H  HB2    . ALA A 1 109 ? 151.430 150.462 114.989 1.00 75.89  ? 81  ALA A HB2    1 
ATOM   1231  H  HB3    . ALA A 1 109 ? 149.974 150.958 114.595 1.00 77.66  ? 81  ALA A HB3    1 
ATOM   1232  N  N      . ASP A 1 110 ? 149.065 153.799 115.410 1.00 81.95  ? 82  ASP A N      1 
ATOM   1233  C  CA     . ASP A 1 110 ? 148.286 154.907 114.870 1.00 85.16  ? 82  ASP A CA     1 
ATOM   1234  C  C      . ASP A 1 110 ? 148.950 156.248 115.143 1.00 81.60  ? 82  ASP A C      1 
ATOM   1235  O  O      . ASP A 1 110 ? 148.765 157.199 114.375 1.00 85.63  ? 82  ASP A O      1 
ATOM   1236  C  CB     . ASP A 1 110 ? 146.875 154.890 115.456 1.00 93.61  ? 82  ASP A CB     1 
ATOM   1237  C  CG     . ASP A 1 110 ? 145.942 153.960 114.707 1.00 110.89 ? 82  ASP A CG     1 
ATOM   1238  O  OD1    . ASP A 1 110 ? 146.410 153.250 113.793 1.00 116.98 ? 82  ASP A OD1    1 
ATOM   1239  O  OD2    . ASP A 1 110 ? 144.736 153.939 115.032 1.00 116.09 ? 82  ASP A OD2    1 
ATOM   1240  H  H      . ASP A 1 110 ? 148.646 153.309 115.981 1.00 81.76  ? 82  ASP A H      1 
ATOM   1241  H  HA     . ASP A 1 110 ? 148.215 154.803 113.908 1.00 88.96  ? 82  ASP A HA     1 
ATOM   1242  H  HB2    . ASP A 1 110 ? 146.919 154.593 116.378 1.00 91.07  ? 82  ASP A HB2    1 
ATOM   1243  H  HB3    . ASP A 1 110 ? 146.504 155.786 115.414 1.00 93.93  ? 82  ASP A HB3    1 
ATOM   1244  N  N      . LEU A 1 111 ? 149.721 156.349 116.224 1.00 79.37  ? 83  LEU A N      1 
ATOM   1245  C  CA     . LEU A 1 111 ? 150.430 157.577 116.554 1.00 78.52  ? 83  LEU A CA     1 
ATOM   1246  C  C      . LEU A 1 111 ? 151.893 157.549 116.145 1.00 80.22  ? 83  LEU A C      1 
ATOM   1247  O  O      . LEU A 1 111 ? 152.437 158.589 115.764 1.00 84.22  ? 83  LEU A O      1 
ATOM   1248  C  CB     . LEU A 1 111 ? 150.345 157.850 118.059 1.00 77.98  ? 83  LEU A CB     1 
ATOM   1249  C  CG     . LEU A 1 111 ? 151.082 159.096 118.555 1.00 78.31  ? 83  LEU A CG     1 
ATOM   1250  C  CD1    . LEU A 1 111 ? 150.556 160.344 117.869 1.00 82.54  ? 83  LEU A CD1    1 
ATOM   1251  C  CD2    . LEU A 1 111 ? 150.958 159.221 120.059 1.00 77.31  ? 83  LEU A CD2    1 
ATOM   1252  H  H      . LEU A 1 111 ? 149.850 155.711 116.786 1.00 80.14  ? 83  LEU A H      1 
ATOM   1253  H  HA     . LEU A 1 111 ? 150.007 158.318 116.093 1.00 80.52  ? 83  LEU A HA     1 
ATOM   1254  H  HB2    . LEU A 1 111 ? 149.411 157.951 118.298 1.00 79.93  ? 83  LEU A HB2    1 
ATOM   1255  H  HB3    . LEU A 1 111 ? 150.718 157.087 118.529 1.00 76.92  ? 83  LEU A HB3    1 
ATOM   1256  H  HG     . LEU A 1 111 ? 152.023 159.018 118.339 1.00 78.18  ? 83  LEU A HG     1 
ATOM   1257  H  HD11   . LEU A 1 111 ? 150.956 161.124 118.286 1.00 80.38  ? 83  LEU A HD11   1 
ATOM   1258  H  HD12   . LEU A 1 111 ? 150.793 160.313 116.930 1.00 82.30  ? 83  LEU A HD12   1 
ATOM   1259  H  HD13   . LEU A 1 111 ? 149.592 160.375 117.968 1.00 82.74  ? 83  LEU A HD13   1 
ATOM   1260  H  HD21   . LEU A 1 111 ? 151.430 160.017 120.349 1.00 78.00  ? 83  LEU A HD21   1 
ATOM   1261  H  HD22   . LEU A 1 111 ? 150.020 159.288 120.294 1.00 78.06  ? 83  LEU A HD22   1 
ATOM   1262  H  HD23   . LEU A 1 111 ? 151.348 158.435 120.473 1.00 76.60  ? 83  LEU A HD23   1 
ATOM   1263  N  N      . PHE A 1 112 ? 152.543 156.387 116.219 1.00 78.58  ? 84  PHE A N      1 
ATOM   1264  C  CA     . PHE A 1 112 ? 153.964 156.317 115.900 1.00 76.39  ? 84  PHE A CA     1 
ATOM   1265  C  C      . PHE A 1 112 ? 154.204 156.402 114.398 1.00 82.27  ? 84  PHE A C      1 
ATOM   1266  O  O      . PHE A 1 112 ? 155.183 157.014 113.956 1.00 88.74  ? 84  PHE A O      1 
ATOM   1267  C  CB     . PHE A 1 112 ? 154.560 155.028 116.461 1.00 75.69  ? 84  PHE A CB     1 
ATOM   1268  C  CG     . PHE A 1 112 ? 155.009 155.140 117.887 1.00 72.98  ? 84  PHE A CG     1 
ATOM   1269  C  CD1    . PHE A 1 112 ? 156.294 155.550 118.192 1.00 75.66  ? 84  PHE A CD1    1 
ATOM   1270  C  CD2    . PHE A 1 112 ? 154.149 154.832 118.924 1.00 72.65  ? 84  PHE A CD2    1 
ATOM   1271  C  CE1    . PHE A 1 112 ? 156.709 155.652 119.502 1.00 72.03  ? 84  PHE A CE1    1 
ATOM   1272  C  CE2    . PHE A 1 112 ? 154.561 154.933 120.235 1.00 72.38  ? 84  PHE A CE2    1 
ATOM   1273  C  CZ     . PHE A 1 112 ? 155.842 155.343 120.523 1.00 69.78  ? 84  PHE A CZ     1 
ATOM   1274  H  H      . PHE A 1 112 ? 152.189 155.638 116.448 1.00 78.39  ? 84  PHE A H      1 
ATOM   1275  H  HA     . PHE A 1 112 ? 154.419 157.064 116.318 1.00 77.60  ? 84  PHE A HA     1 
ATOM   1276  H  HB2    . PHE A 1 112 ? 153.892 154.327 116.415 1.00 75.90  ? 84  PHE A HB2    1 
ATOM   1277  H  HB3    . PHE A 1 112 ? 155.331 154.781 115.927 1.00 77.55  ? 84  PHE A HB3    1 
ATOM   1278  H  HD1    . PHE A 1 112 ? 156.885 155.761 117.505 1.00 75.43  ? 84  PHE A HD1    1 
ATOM   1279  H  HD2    . PHE A 1 112 ? 153.282 154.554 118.736 1.00 73.29  ? 84  PHE A HD2    1 
ATOM   1280  H  HE1    . PHE A 1 112 ? 157.575 155.930 119.696 1.00 71.14  ? 84  PHE A HE1    1 
ATOM   1281  H  HE2    . PHE A 1 112 ? 153.975 154.723 120.925 1.00 71.30  ? 84  PHE A HE2    1 
ATOM   1282  H  HZ     . PHE A 1 112 ? 156.121 155.412 121.407 1.00 70.29  ? 84  PHE A HZ     1 
ATOM   1283  N  N      . ASP A 1 113 ? 153.328 155.795 113.597 1.00 82.42  ? 85  ASP A N      1 
ATOM   1284  C  CA     . ASP A 1 113 ? 153.571 155.731 112.158 1.00 89.58  ? 85  ASP A CA     1 
ATOM   1285  C  C      . ASP A 1 113 ? 153.709 157.109 111.530 1.00 90.94  ? 85  ASP A C      1 
ATOM   1286  O  O      . ASP A 1 113 ? 154.675 157.325 110.778 1.00 91.78  ? 85  ASP A O      1 
ATOM   1287  C  CB     . ASP A 1 113 ? 152.456 154.922 111.489 1.00 96.92  ? 85  ASP A CB     1 
ATOM   1288  C  CG     . ASP A 1 113 ? 152.632 153.428 111.668 1.00 105.70 ? 85  ASP A CG     1 
ATOM   1289  O  OD1    . ASP A 1 113 ? 153.665 153.010 112.229 1.00 103.67 ? 85  ASP A OD1    1 
ATOM   1290  O  OD2    . ASP A 1 113 ? 151.735 152.669 111.247 1.00 111.82 ? 85  ASP A OD2    1 
ATOM   1291  H  H      . ASP A 1 113 ? 152.599 155.421 113.857 1.00 83.89  ? 85  ASP A H      1 
ATOM   1292  H  HA     . ASP A 1 113 ? 154.407 155.262 112.008 1.00 91.67  ? 85  ASP A HA     1 
ATOM   1293  H  HB2    . ASP A 1 113 ? 151.604 155.163 111.882 1.00 92.13  ? 85  ASP A HB2    1 
ATOM   1294  H  HB3    . ASP A 1 113 ? 152.451 155.114 110.538 1.00 97.16  ? 85  ASP A HB3    1 
ATOM   1295  N  N      . PRO A 1 114 ? 152.812 158.069 111.770 1.00 87.29  ? 86  PRO A N      1 
ATOM   1296  C  CA     . PRO A 1 114 ? 153.059 159.419 111.240 1.00 82.81  ? 86  PRO A CA     1 
ATOM   1297  C  C      . PRO A 1 114 ? 154.358 160.017 111.741 1.00 87.06  ? 86  PRO A C      1 
ATOM   1298  O  O      . PRO A 1 114 ? 155.063 160.693 110.982 1.00 92.07  ? 86  PRO A O      1 
ATOM   1299  C  CB     . PRO A 1 114 ? 151.839 160.214 111.722 1.00 84.20  ? 86  PRO A CB     1 
ATOM   1300  C  CG     . PRO A 1 114 ? 150.799 159.196 112.011 1.00 88.60  ? 86  PRO A CG     1 
ATOM   1301  C  CD     . PRO A 1 114 ? 151.527 157.983 112.481 1.00 88.68  ? 86  PRO A CD     1 
ATOM   1302  H  HA     . PRO A 1 114 ? 153.068 159.403 110.270 1.00 85.12  ? 86  PRO A HA     1 
ATOM   1303  H  HB2    . PRO A 1 114 ? 152.068 160.708 112.525 1.00 85.58  ? 86  PRO A HB2    1 
ATOM   1304  H  HB3    . PRO A 1 114 ? 151.544 160.817 111.021 1.00 85.55  ? 86  PRO A HB3    1 
ATOM   1305  H  HG2    . PRO A 1 114 ? 150.206 159.526 112.704 1.00 87.51  ? 86  PRO A HG2    1 
ATOM   1306  H  HG3    . PRO A 1 114 ? 150.302 159.002 111.201 1.00 88.27  ? 86  PRO A HG3    1 
ATOM   1307  H  HD2    . PRO A 1 114 ? 151.667 158.021 113.440 1.00 86.63  ? 86  PRO A HD2    1 
ATOM   1308  H  HD3    . PRO A 1 114 ? 151.042 157.186 112.222 1.00 88.23  ? 86  PRO A HD3    1 
ATOM   1309  N  N      . VAL A 1 115 ? 154.704 159.773 113.005 1.00 85.67  ? 87  VAL A N      1 
ATOM   1310  C  CA     . VAL A 1 115 ? 155.933 160.330 113.562 1.00 83.89  ? 87  VAL A CA     1 
ATOM   1311  C  C      . VAL A 1 115 ? 157.149 159.705 112.892 1.00 87.18  ? 87  VAL A C      1 
ATOM   1312  O  O      . VAL A 1 115 ? 158.100 160.402 112.519 1.00 92.98  ? 87  VAL A O      1 
ATOM   1313  C  CB     . VAL A 1 115 ? 155.963 160.131 115.086 1.00 81.40  ? 87  VAL A CB     1 
ATOM   1314  C  CG1    . VAL A 1 115 ? 157.262 160.658 115.661 1.00 86.57  ? 87  VAL A CG1    1 
ATOM   1315  C  CG2    . VAL A 1 115 ? 154.775 160.823 115.730 1.00 87.24  ? 87  VAL A CG2    1 
ATOM   1316  H  H      . VAL A 1 115 ? 154.249 159.292 113.554 1.00 85.55  ? 87  VAL A H      1 
ATOM   1317  H  HA     . VAL A 1 115 ? 155.952 161.283 113.386 1.00 86.59  ? 87  VAL A HA     1 
ATOM   1318  H  HB     . VAL A 1 115 ? 155.906 159.184 115.286 1.00 82.69  ? 87  VAL A HB     1 
ATOM   1319  H  HG11   . VAL A 1 115 ? 157.164 160.746 116.622 1.00 87.86  ? 87  VAL A HG11   1 
ATOM   1320  H  HG12   . VAL A 1 115 ? 157.977 160.035 115.458 1.00 85.73  ? 87  VAL A HG12   1 
ATOM   1321  H  HG13   . VAL A 1 115 ? 157.452 161.524 115.268 1.00 88.50  ? 87  VAL A HG13   1 
ATOM   1322  H  HG21   . VAL A 1 115 ? 154.810 160.684 116.689 1.00 86.27  ? 87  VAL A HG21   1 
ATOM   1323  H  HG22   . VAL A 1 115 ? 154.819 161.771 115.532 1.00 86.76  ? 87  VAL A HG22   1 
ATOM   1324  H  HG23   . VAL A 1 115 ? 153.956 160.448 115.371 1.00 85.75  ? 87  VAL A HG23   1 
ATOM   1325  N  N      . ILE A 1 116 ? 157.138 158.382 112.731 1.00 86.30  ? 88  ILE A N      1 
ATOM   1326  C  CA     . ILE A 1 116 ? 158.245 157.711 112.057 1.00 83.33  ? 88  ILE A CA     1 
ATOM   1327  C  C      . ILE A 1 116 ? 158.373 158.216 110.628 1.00 87.73  ? 88  ILE A C      1 
ATOM   1328  O  O      . ILE A 1 116 ? 159.480 158.467 110.138 1.00 93.72  ? 88  ILE A O      1 
ATOM   1329  C  CB     . ILE A 1 116 ? 158.051 156.184 112.104 1.00 79.80  ? 88  ILE A CB     1 
ATOM   1330  C  CG1    . ILE A 1 116 ? 158.300 155.659 113.517 1.00 79.16  ? 88  ILE A CG1    1 
ATOM   1331  C  CG2    . ILE A 1 116 ? 158.979 155.495 111.123 1.00 84.06  ? 88  ILE A CG2    1 
ATOM   1332  C  CD1    . ILE A 1 116 ? 157.471 154.449 113.867 1.00 78.70  ? 88  ILE A CD1    1 
ATOM   1333  H  H      . ILE A 1 116 ? 156.511 157.858 112.999 1.00 86.27  ? 88  ILE A H      1 
ATOM   1334  H  HA     . ILE A 1 116 ? 159.070 157.921 112.523 1.00 84.65  ? 88  ILE A HA     1 
ATOM   1335  H  HB     . ILE A 1 116 ? 157.135 155.982 111.856 1.00 83.29  ? 88  ILE A HB     1 
ATOM   1336  H  HG12   . ILE A 1 116 ? 159.234 155.413 113.598 1.00 80.64  ? 88  ILE A HG12   1 
ATOM   1337  H  HG13   . ILE A 1 116 ? 158.087 156.359 114.154 1.00 81.58  ? 88  ILE A HG13   1 
ATOM   1338  H  HG21   . ILE A 1 116 ? 159.019 154.551 111.342 1.00 84.19  ? 88  ILE A HG21   1 
ATOM   1339  H  HG22   . ILE A 1 116 ? 158.636 155.608 110.222 1.00 83.36  ? 88  ILE A HG22   1 
ATOM   1340  H  HG23   . ILE A 1 116 ? 159.862 155.887 111.196 1.00 81.85  ? 88  ILE A HG23   1 
ATOM   1341  H  HD11   . ILE A 1 116 ? 157.682 154.175 114.773 1.00 77.89  ? 88  ILE A HD11   1 
ATOM   1342  H  HD12   . ILE A 1 116 ? 156.531 154.680 113.801 1.00 81.87  ? 88  ILE A HD12   1 
ATOM   1343  H  HD13   . ILE A 1 116 ? 157.681 153.733 113.247 1.00 79.52  ? 88  ILE A HD13   1 
ATOM   1344  N  N      . GLN A 1 117 ? 157.243 158.372 109.937 1.00 90.41  ? 89  GLN A N      1 
ATOM   1345  C  CA     . GLN A 1 117 ? 157.279 158.850 108.561 1.00 93.76  ? 89  GLN A CA     1 
ATOM   1346  C  C      . GLN A 1 117 ? 157.855 160.257 108.480 1.00 95.38  ? 89  GLN A C      1 
ATOM   1347  O  O      . GLN A 1 117 ? 158.676 160.550 107.604 1.00 96.70  ? 89  GLN A O      1 
ATOM   1348  C  CB     . GLN A 1 117 ? 155.873 158.806 107.966 1.00 94.91  ? 89  GLN A CB     1 
ATOM   1349  C  CG     . GLN A 1 117 ? 155.773 159.351 106.557 1.00 103.32 ? 89  GLN A CG     1 
ATOM   1350  C  CD     . GLN A 1 117 ? 154.626 158.735 105.785 1.00 109.58 ? 89  GLN A CD     1 
ATOM   1351  O  OE1    . GLN A 1 117 ? 153.580 158.420 106.352 1.00 112.05 ? 89  GLN A OE1    1 
ATOM   1352  N  NE2    . GLN A 1 117 ? 154.814 158.559 104.484 1.00 111.46 ? 89  GLN A NE2    1 
ATOM   1353  H  H      . GLN A 1 117 ? 156.455 158.209 110.240 1.00 89.94  ? 89  GLN A H      1 
ATOM   1354  H  HA     . GLN A 1 117 ? 157.850 158.267 108.040 1.00 94.42  ? 89  GLN A HA     1 
ATOM   1355  H  HB2    . GLN A 1 117 ? 155.573 157.884 107.947 1.00 94.47  ? 89  GLN A HB2    1 
ATOM   1356  H  HB3    . GLN A 1 117 ? 155.281 159.331 108.528 1.00 94.51  ? 89  GLN A HB3    1 
ATOM   1357  H  HG2    . GLN A 1 117 ? 155.630 160.309 106.596 1.00 102.59 ? 89  GLN A HG2    1 
ATOM   1358  H  HG3    . GLN A 1 117 ? 156.595 159.155 106.082 1.00 102.70 ? 89  GLN A HG3    1 
ATOM   1359  H  HE21   . GLN A 1 117 ? 155.558 158.791 104.122 1.00 109.72 ? 89  GLN A HE21   1 
ATOM   1360  H  HE22   . GLN A 1 117 ? 154.191 158.212 104.002 1.00 110.23 ? 89  GLN A HE22   1 
ATOM   1361  N  N      . GLU A 1 118 ? 157.436 161.144 109.384 1.00 97.91  ? 90  GLU A N      1 
ATOM   1362  C  CA     . GLU A 1 118 ? 157.953 162.508 109.369 1.00 96.17  ? 90  GLU A CA     1 
ATOM   1363  C  C      . GLU A 1 118 ? 159.444 162.538 109.681 1.00 100.79 ? 90  GLU A C      1 
ATOM   1364  O  O      . GLU A 1 118 ? 160.199 163.286 109.051 1.00 103.37 ? 90  GLU A O      1 
ATOM   1365  C  CB     . GLU A 1 118 ? 157.181 163.370 110.366 1.00 90.50  ? 90  GLU A CB     1 
ATOM   1366  H  H      . GLU A 1 118 ? 156.864 160.983 110.005 1.00 94.98  ? 90  GLU A H      1 
ATOM   1367  H  HA     . GLU A 1 118 ? 157.825 162.884 108.485 1.00 95.67  ? 90  GLU A HA     1 
ATOM   1368  N  N      . ARG A 1 119 ? 159.887 161.735 110.651 1.00 98.73  ? 91  ARG A N      1 
ATOM   1369  C  CA     . ARG A 1 119 ? 161.293 161.758 111.040 1.00 100.27 ? 91  ARG A CA     1 
ATOM   1370  C  C      . ARG A 1 119 ? 162.187 161.271 109.907 1.00 103.54 ? 91  ARG A C      1 
ATOM   1371  O  O      . ARG A 1 119 ? 163.168 161.931 109.548 1.00 113.91 ? 91  ARG A O      1 
ATOM   1372  C  CB     . ARG A 1 119 ? 161.510 160.902 112.288 1.00 97.71  ? 91  ARG A CB     1 
ATOM   1373  C  CG     . ARG A 1 119 ? 161.484 161.672 113.600 1.00 105.06 ? 91  ARG A CG     1 
ATOM   1374  C  CD     . ARG A 1 119 ? 162.676 162.609 113.751 1.00 108.79 ? 91  ARG A CD     1 
ATOM   1375  N  NE     . ARG A 1 119 ? 163.951 161.899 113.756 1.00 105.32 ? 91  ARG A NE     1 
ATOM   1376  C  CZ     . ARG A 1 119 ? 164.766 161.797 112.713 1.00 107.99 ? 91  ARG A CZ     1 
ATOM   1377  N  NH1    . ARG A 1 119 ? 164.471 162.344 111.544 1.00 114.57 ? 91  ARG A NH1    1 
ATOM   1378  N  NH2    . ARG A 1 119 ? 165.909 161.131 112.845 1.00 106.49 ? 91  ARG A NH2    1 
ATOM   1379  H  H      . ARG A 1 119 ? 159.400 161.178 111.090 1.00 96.73  ? 91  ARG A H      1 
ATOM   1380  H  HA     . ARG A 1 119 ? 161.545 162.671 111.247 1.00 102.15 ? 91  ARG A HA     1 
ATOM   1381  H  HB2    . ARG A 1 119 ? 160.811 160.230 112.329 1.00 97.70  ? 91  ARG A HB2    1 
ATOM   1382  H  HB3    . ARG A 1 119 ? 162.374 160.468 112.219 1.00 99.28  ? 91  ARG A HB3    1 
ATOM   1383  H  HG2    . ARG A 1 119 ? 160.675 162.205 113.639 1.00 102.79 ? 91  ARG A HG2    1 
ATOM   1384  H  HG3    . ARG A 1 119 ? 161.502 161.041 114.337 1.00 102.32 ? 91  ARG A HG3    1 
ATOM   1385  H  HD2    . ARG A 1 119 ? 162.675 163.256 113.031 1.00 107.59 ? 91  ARG A HD2    1 
ATOM   1386  H  HD3    . ARG A 1 119 ? 162.598 163.070 114.601 1.00 105.57 ? 91  ARG A HD3    1 
ATOM   1387  H  HE     . ARG A 1 119 ? 164.216 161.562 114.501 1.00 104.89 ? 91  ARG A HE     1 
ATOM   1388  H  HH11   . ARG A 1 119 ? 163.737 162.778 111.438 1.00 110.80 ? 91  ARG A HH11   1 
ATOM   1389  H  HH12   . ARG A 1 119 ? 165.017 162.262 110.885 1.00 112.58 ? 91  ARG A HH12   1 
ATOM   1390  H  HH21   . ARG A 1 119 ? 166.114 160.772 113.598 1.00 106.56 ? 91  ARG A HH21   1 
ATOM   1391  H  HH22   . ARG A 1 119 ? 166.444 161.060 112.176 1.00 107.98 ? 91  ARG A HH22   1 
ATOM   1392  N  N      . HIS A 1 120 ? 161.866 160.115 109.334 1.00 96.35  ? 92  HIS A N      1 
ATOM   1393  C  CA     . HIS A 1 120 ? 162.720 159.482 108.330 1.00 98.51  ? 92  HIS A CA     1 
ATOM   1394  C  C      . HIS A 1 120 ? 162.304 159.856 106.911 1.00 104.90 ? 92  HIS A C      1 
ATOM   1395  O  O      . HIS A 1 120 ? 162.016 159.000 106.077 1.00 105.75 ? 92  HIS A O      1 
ATOM   1396  C  CB     . HIS A 1 120 ? 162.705 157.974 108.534 1.00 98.05  ? 92  HIS A CB     1 
ATOM   1397  C  CG     . HIS A 1 120 ? 163.091 157.557 109.919 1.00 98.21  ? 92  HIS A CG     1 
ATOM   1398  N  ND1    . HIS A 1 120 ? 164.403 157.469 110.330 1.00 99.71  ? 92  HIS A ND1    1 
ATOM   1399  C  CD2    . HIS A 1 120 ? 162.338 157.219 110.991 1.00 96.43  ? 92  HIS A CD2    1 
ATOM   1400  C  CE1    . HIS A 1 120 ? 164.442 157.087 111.594 1.00 95.10  ? 92  HIS A CE1    1 
ATOM   1401  N  NE2    . HIS A 1 120 ? 163.201 156.928 112.019 1.00 91.61  ? 92  HIS A NE2    1 
ATOM   1402  H  H      . HIS A 1 120 ? 161.151 159.672 109.511 1.00 97.20  ? 92  HIS A H      1 
ATOM   1403  H  HA     . HIS A 1 120 ? 163.632 159.786 108.460 1.00 99.29  ? 92  HIS A HA     1 
ATOM   1404  H  HB2    . HIS A 1 120 ? 161.810 157.643 108.362 1.00 97.25  ? 92  HIS A HB2    1 
ATOM   1405  H  HB3    . HIS A 1 120 ? 163.331 157.566 107.915 1.00 100.16 ? 92  HIS A HB3    1 
ATOM   1406  H  HD2    . HIS A 1 120 ? 161.410 157.187 111.024 1.00 94.90  ? 92  HIS A HD2    1 
ATOM   1407  H  HE1    . HIS A 1 120 ? 165.211 156.952 112.099 1.00 97.16  ? 92  HIS A HE1    1 
ATOM   1408  H  HE2    . HIS A 1 120 ? 162.972 156.683 112.810 1.00 92.55  ? 92  HIS A HE2    1 
ATOM   1409  N  N      . ASN A 1 121 ? 162.247 161.163 106.661 1.00 107.68 ? 93  ASN A N      1 
ATOM   1410  C  CA     . ASN A 1 121 ? 162.075 161.746 105.327 1.00 103.73 ? 93  ASN A CA     1 
ATOM   1411  C  C      . ASN A 1 121 ? 161.138 160.916 104.449 1.00 100.12 ? 93  ASN A C      1 
ATOM   1412  O  O      . ASN A 1 121 ? 161.425 160.609 103.291 1.00 102.87 ? 93  ASN A O      1 
ATOM   1413  C  CB     . ASN A 1 121 ? 163.433 161.971 104.652 1.00 108.10 ? 93  ASN A CB     1 
ATOM   1414  C  CG     . ASN A 1 121 ? 164.012 160.713 104.031 1.00 119.22 ? 93  ASN A CG     1 
ATOM   1415  O  OD1    . ASN A 1 121 ? 163.753 159.601 104.482 1.00 122.97 ? 93  ASN A OD1    1 
ATOM   1416  N  ND2    . ASN A 1 121 ? 164.805 160.891 102.981 1.00 120.57 ? 93  ASN A ND2    1 
ATOM   1417  H  H      . ASN A 1 121 ? 162.309 161.760 107.277 1.00 106.16 ? 93  ASN A H      1 
ATOM   1418  H  HA     . ASN A 1 121 ? 161.663 162.618 105.434 1.00 105.10 ? 93  ASN A HA     1 
ATOM   1419  H  HB2    . ASN A 1 121 ? 163.329 162.630 103.949 1.00 107.40 ? 93  ASN A HB2    1 
ATOM   1420  H  HB3    . ASN A 1 121 ? 164.064 162.293 105.315 1.00 108.35 ? 93  ASN A HB3    1 
ATOM   1421  H  HD21   . ASN A 1 121 ? 164.964 161.685 102.692 1.00 115.25 ? 93  ASN A HD21   1 
ATOM   1422  H  HD22   . ASN A 1 121 ? 165.160 160.212 102.590 1.00 116.77 ? 93  ASN A HD22   1 
ATOM   1423  N  N      . GLY A 1 122 ? 159.984 160.567 105.012 1.00 99.17  ? 94  GLY A N      1 
ATOM   1424  C  CA     . GLY A 1 122 ? 158.897 160.005 104.239 1.00 101.09 ? 94  GLY A CA     1 
ATOM   1425  C  C      . GLY A 1 122 ? 158.810 158.495 104.208 1.00 100.08 ? 94  GLY A C      1 
ATOM   1426  O  O      . GLY A 1 122 ? 157.913 157.965 103.542 1.00 100.98 ? 94  GLY A O      1 
ATOM   1427  H  H      . GLY A 1 122 ? 159.811 160.648 105.851 1.00 101.06 ? 94  GLY A H      1 
ATOM   1428  H  HA2    . GLY A 1 122 ? 158.059 160.340 104.594 1.00 101.87 ? 94  GLY A HA2    1 
ATOM   1429  H  HA3    . GLY A 1 122 ? 158.974 160.315 103.324 1.00 102.15 ? 94  GLY A HA3    1 
ATOM   1430  N  N      . TYR A 1 123 ? 159.701 157.785 104.891 1.00 100.68 ? 95  TYR A N      1 
ATOM   1431  C  CA     . TYR A 1 123 ? 159.589 156.334 104.950 1.00 101.83 ? 95  TYR A CA     1 
ATOM   1432  C  C      . TYR A 1 123 ? 158.247 155.949 105.559 1.00 104.81 ? 95  TYR A C      1 
ATOM   1433  O  O      . TYR A 1 123 ? 157.855 156.472 106.605 1.00 110.38 ? 95  TYR A O      1 
ATOM   1434  C  CB     . TYR A 1 123 ? 160.736 155.746 105.771 1.00 93.88  ? 95  TYR A CB     1 
ATOM   1435  C  CG     . TYR A 1 123 ? 160.709 154.238 105.878 1.00 95.40  ? 95  TYR A CG     1 
ATOM   1436  C  CD1    . TYR A 1 123 ? 159.907 153.602 106.815 1.00 95.57  ? 95  TYR A CD1    1 
ATOM   1437  C  CD2    . TYR A 1 123 ? 161.490 153.450 105.045 1.00 93.39  ? 95  TYR A CD2    1 
ATOM   1438  C  CE1    . TYR A 1 123 ? 159.880 152.227 106.916 1.00 92.43  ? 95  TYR A CE1    1 
ATOM   1439  C  CE2    . TYR A 1 123 ? 161.470 152.074 105.140 1.00 94.32  ? 95  TYR A CE2    1 
ATOM   1440  C  CZ     . TYR A 1 123 ? 160.664 151.469 106.077 1.00 94.21  ? 95  TYR A CZ     1 
ATOM   1441  O  OH     . TYR A 1 123 ? 160.639 150.099 106.178 1.00 100.13 ? 95  TYR A OH     1 
ATOM   1442  H  H      . TYR A 1 123 ? 160.370 158.112 105.322 1.00 101.16 ? 95  TYR A H      1 
ATOM   1443  H  HA     . TYR A 1 123 ? 159.635 155.969 104.052 1.00 100.55 ? 95  TYR A HA     1 
ATOM   1444  H  HB2    . TYR A 1 123 ? 161.576 155.997 105.355 1.00 96.30  ? 95  TYR A HB2    1 
ATOM   1445  H  HB3    . TYR A 1 123 ? 160.695 156.108 106.670 1.00 95.92  ? 95  TYR A HB3    1 
ATOM   1446  H  HD1    . TYR A 1 123 ? 159.376 154.112 107.383 1.00 94.58  ? 95  TYR A HD1    1 
ATOM   1447  H  HD2    . TYR A 1 123 ? 162.036 153.856 104.410 1.00 92.90  ? 95  TYR A HD2    1 
ATOM   1448  H  HE1    . TYR A 1 123 ? 159.337 151.815 107.548 1.00 92.07  ? 95  TYR A HE1    1 
ATOM   1449  H  HE2    . TYR A 1 123 ? 161.998 151.558 104.574 1.00 94.10  ? 95  TYR A HE2    1 
ATOM   1450  H  HH     . TYR A 1 123 ? 160.119 149.866 106.795 1.00 99.30  ? 95  TYR A HH     1 
ATOM   1451  N  N      . ASP A 1 124 ? 157.543 155.028 104.908 1.00 105.40 ? 96  ASP A N      1 
ATOM   1452  C  CA     . ASP A 1 124 ? 156.211 154.634 105.351 1.00 107.88 ? 96  ASP A CA     1 
ATOM   1453  C  C      . ASP A 1 124 ? 156.273 153.267 106.017 1.00 109.16 ? 96  ASP A C      1 
ATOM   1454  O  O      . ASP A 1 124 ? 156.422 152.253 105.317 1.00 112.42 ? 96  ASP A O      1 
ATOM   1455  C  CB     . ASP A 1 124 ? 155.241 154.604 104.171 1.00 112.71 ? 96  ASP A CB     1 
ATOM   1456  C  CG     . ASP A 1 124 ? 153.833 154.235 104.586 1.00 117.07 ? 96  ASP A CG     1 
ATOM   1457  O  OD1    . ASP A 1 124 ? 153.088 155.134 105.028 1.00 113.66 ? 96  ASP A OD1    1 
ATOM   1458  O  OD2    . ASP A 1 124 ? 153.470 153.045 104.474 1.00 123.46 ? 96  ASP A OD2    1 
ATOM   1459  H  H      . ASP A 1 124 ? 157.816 154.615 104.205 1.00 104.85 ? 96  ASP A H      1 
ATOM   1460  H  HA     . ASP A 1 124 ? 155.877 155.284 105.987 1.00 107.58 ? 96  ASP A HA     1 
ATOM   1461  H  HB2    . ASP A 1 124 ? 155.213 155.484 103.763 1.00 110.42 ? 96  ASP A HB2    1 
ATOM   1462  H  HB3    . ASP A 1 124 ? 155.546 153.948 103.525 1.00 113.53 ? 96  ASP A HB3    1 
ATOM   1463  N  N      . PRO A 1 125 ? 156.164 153.176 107.345 1.00 108.98 ? 97  PRO A N      1 
ATOM   1464  C  CA     . PRO A 1 125 ? 156.201 151.850 107.984 1.00 109.21 ? 97  PRO A CA     1 
ATOM   1465  C  C      . PRO A 1 125 ? 155.079 150.934 107.535 1.00 111.77 ? 97  PRO A C      1 
ATOM   1466  O  O      . PRO A 1 125 ? 155.276 149.715 107.464 1.00 114.35 ? 97  PRO A O      1 
ATOM   1467  C  CB     . PRO A 1 125 ? 156.095 152.174 109.482 1.00 107.72 ? 97  PRO A CB     1 
ATOM   1468  C  CG     . PRO A 1 125 ? 156.425 153.619 109.605 1.00 104.20 ? 97  PRO A CG     1 
ATOM   1469  C  CD     . PRO A 1 125 ? 156.000 154.257 108.330 1.00 105.18 ? 97  PRO A CD     1 
ATOM   1470  H  HA     . PRO A 1 125 ? 157.052 151.419 107.811 1.00 107.84 ? 97  PRO A HA     1 
ATOM   1471  H  HB2    . PRO A 1 125 ? 155.191 152.003 109.789 1.00 108.20 ? 97  PRO A HB2    1 
ATOM   1472  H  HB3    . PRO A 1 125 ? 156.732 151.635 109.977 1.00 106.83 ? 97  PRO A HB3    1 
ATOM   1473  H  HG2    . PRO A 1 125 ? 155.939 153.999 110.354 1.00 99.89  ? 97  PRO A HG2    1 
ATOM   1474  H  HG3    . PRO A 1 125 ? 157.381 153.721 109.734 1.00 101.47 ? 97  PRO A HG3    1 
ATOM   1475  H  HD2    . PRO A 1 125 ? 155.071 154.531 108.381 1.00 104.95 ? 97  PRO A HD2    1 
ATOM   1476  H  HD3    . PRO A 1 125 ? 156.581 155.003 108.117 1.00 103.47 ? 97  PRO A HD3    1 
ATOM   1477  N  N      . ARG A 1 126 ? 153.902 151.484 107.231 1.00 112.36 ? 98  ARG A N      1 
ATOM   1478  C  CA     . ARG A 1 126 ? 152.758 150.643 106.900 1.00 114.51 ? 98  ARG A CA     1 
ATOM   1479  C  C      . ARG A 1 126 ? 152.945 149.924 105.570 1.00 117.05 ? 98  ARG A C      1 
ATOM   1480  O  O      . ARG A 1 126 ? 152.453 148.803 105.402 1.00 115.91 ? 98  ARG A O      1 
ATOM   1481  C  CB     . ARG A 1 126 ? 151.481 151.484 106.868 1.00 117.01 ? 98  ARG A CB     1 
ATOM   1482  C  CG     . ARG A 1 126 ? 151.210 152.257 108.151 1.00 120.62 ? 98  ARG A CG     1 
ATOM   1483  C  CD     . ARG A 1 126 ? 150.455 153.547 107.880 1.00 124.37 ? 98  ARG A CD     1 
ATOM   1484  N  NE     . ARG A 1 126 ? 151.351 154.638 107.515 1.00 127.41 ? 98  ARG A NE     1 
ATOM   1485  C  CZ     . ARG A 1 126 ? 151.182 155.907 107.863 1.00 123.70 ? 98  ARG A CZ     1 
ATOM   1486  N  NH1    . ARG A 1 126 ? 150.146 156.298 108.588 1.00 116.11 ? 98  ARG A NH1    1 
ATOM   1487  N  NH2    . ARG A 1 126 ? 152.077 156.811 107.473 1.00 120.03 ? 98  ARG A NH2    1 
ATOM   1488  H  H      . ARG A 1 126 ? 153.745 152.329 107.210 1.00 113.30 ? 98  ARG A H      1 
ATOM   1489  H  HA     . ARG A 1 126 ? 152.654 149.969 107.590 1.00 115.00 ? 98  ARG A HA     1 
ATOM   1490  H  HB2    . ARG A 1 126 ? 151.550 152.127 106.145 1.00 117.56 ? 98  ARG A HB2    1 
ATOM   1491  H  HB3    . ARG A 1 126 ? 150.726 150.896 106.714 1.00 117.36 ? 98  ARG A HB3    1 
ATOM   1492  H  HG2    . ARG A 1 126 ? 150.671 151.710 108.744 1.00 118.10 ? 98  ARG A HG2    1 
ATOM   1493  H  HG3    . ARG A 1 126 ? 152.050 152.484 108.579 1.00 117.15 ? 98  ARG A HG3    1 
ATOM   1494  H  HD2    . ARG A 1 126 ? 149.836 153.405 107.146 1.00 122.82 ? 98  ARG A HD2    1 
ATOM   1495  H  HD3    . ARG A 1 126 ? 149.970 153.794 108.682 1.00 121.13 ? 98  ARG A HD3    1 
ATOM   1496  H  HE     . ARG A 1 126 ? 152.038 154.445 107.035 1.00 120.61 ? 98  ARG A HE     1 
ATOM   1497  H  HH11   . ARG A 1 126 ? 149.557 155.729 108.849 1.00 116.23 ? 98  ARG A HH11   1 
ATOM   1498  H  HH12   . ARG A 1 126 ? 150.060 157.127 108.799 1.00 111.49 ? 98  ARG A HH12   1 
ATOM   1499  H  HH21   . ARG A 1 126 ? 152.754 156.569 107.001 1.00 115.75 ? 98  ARG A HH21   1 
ATOM   1500  H  HH22   . ARG A 1 126 ? 151.978 157.637 107.692 1.00 113.11 ? 98  ARG A HH22   1 
ATOM   1501  N  N      . THR A 1 127 ? 153.646 150.541 104.621 1.00 118.27 ? 99  THR A N      1 
ATOM   1502  C  CA     . THR A 1 127 ? 153.795 149.997 103.277 1.00 111.74 ? 99  THR A CA     1 
ATOM   1503  C  C      . THR A 1 127 ? 155.207 149.519 102.978 1.00 111.55 ? 99  THR A C      1 
ATOM   1504  O  O      . THR A 1 127 ? 155.390 148.400 102.491 1.00 111.16 ? 99  THR A O      1 
ATOM   1505  C  CB     . THR A 1 127 ? 153.382 151.052 102.240 1.00 103.31 ? 99  THR A CB     1 
ATOM   1506  H  H      . THR A 1 127 ? 154.052 151.290 104.736 1.00 116.49 ? 99  THR A H      1 
ATOM   1507  H  HA     . THR A 1 127 ? 153.200 149.238 103.177 1.00 112.48 ? 99  THR A HA     1 
ATOM   1508  N  N      . MET A 1 128 ? 156.216 150.338 103.257 1.00 110.30 ? 100 MET A N      1 
ATOM   1509  C  CA     . MET A 1 128 ? 157.580 150.010 102.880 1.00 102.92 ? 100 MET A CA     1 
ATOM   1510  C  C      . MET A 1 128 ? 158.164 148.952 103.815 1.00 102.62 ? 100 MET A C      1 
ATOM   1511  O  O      . MET A 1 128 ? 157.606 148.630 104.867 1.00 101.28 ? 100 MET A O      1 
ATOM   1512  C  CB     . MET A 1 128 ? 158.450 151.264 102.889 1.00 104.91 ? 100 MET A CB     1 
ATOM   1513  C  CG     . MET A 1 128 ? 158.094 152.263 101.803 1.00 109.07 ? 100 MET A CG     1 
ATOM   1514  S  SD     . MET A 1 128 ? 158.493 153.960 102.253 1.00 123.11 ? 100 MET A SD     1 
ATOM   1515  C  CE     . MET A 1 128 ? 159.798 154.318 101.081 1.00 111.32 ? 100 MET A CE     1 
ATOM   1516  H  H      . MET A 1 128 ? 156.135 151.090 103.666 1.00 111.05 ? 100 MET A H      1 
ATOM   1517  H  HA     . MET A 1 128 ? 157.577 149.658 101.976 1.00 105.84 ? 100 MET A HA     1 
ATOM   1518  H  HB2    . MET A 1 128 ? 158.350 151.709 103.745 1.00 105.68 ? 100 MET A HB2    1 
ATOM   1519  H  HB3    . MET A 1 128 ? 159.376 151.004 102.760 1.00 104.51 ? 100 MET A HB3    1 
ATOM   1520  H  HG2    . MET A 1 128 ? 158.588 152.043 100.998 1.00 109.51 ? 100 MET A HG2    1 
ATOM   1521  H  HG3    . MET A 1 128 ? 157.141 152.216 101.630 1.00 109.83 ? 100 MET A HG3    1 
ATOM   1522  H  HE1    . MET A 1 128 ? 160.105 155.228 101.221 1.00 107.51 ? 100 MET A HE1    1 
ATOM   1523  H  HE2    . MET A 1 128 ? 160.529 153.696 101.223 1.00 108.39 ? 100 MET A HE2    1 
ATOM   1524  H  HE3    . MET A 1 128 ? 159.449 154.221 100.181 1.00 112.90 ? 100 MET A HE3    1 
ATOM   1525  N  N      . LYS A 1 129 ? 159.309 148.407 103.409 1.00 103.43 ? 101 LYS A N      1 
ATOM   1526  C  CA     . LYS A 1 129 ? 160.023 147.394 104.170 1.00 99.73  ? 101 LYS A CA     1 
ATOM   1527  C  C      . LYS A 1 129 ? 161.487 147.789 104.292 1.00 93.25  ? 101 LYS A C      1 
ATOM   1528  O  O      . LYS A 1 129 ? 162.034 148.478 103.427 1.00 92.55  ? 101 LYS A O      1 
ATOM   1529  C  CB     . LYS A 1 129 ? 159.914 146.014 103.513 1.00 100.33 ? 101 LYS A CB     1 
ATOM   1530  C  CG     . LYS A 1 129 ? 158.504 145.455 103.483 1.00 103.84 ? 101 LYS A CG     1 
ATOM   1531  C  CD     . LYS A 1 129 ? 158.421 144.123 104.211 1.00 105.13 ? 101 LYS A CD     1 
ATOM   1532  C  CE     . LYS A 1 129 ? 156.981 143.677 104.414 1.00 112.35 ? 101 LYS A CE     1 
ATOM   1533  N  NZ     . LYS A 1 129 ? 156.162 144.694 105.131 1.00 112.25 ? 101 LYS A NZ     1 
ATOM   1534  H  H      . LYS A 1 129 ? 159.701 148.617 102.673 1.00 101.94 ? 101 LYS A H      1 
ATOM   1535  H  HA     . LYS A 1 129 ? 159.648 147.336 105.063 1.00 101.12 ? 101 LYS A HA     1 
ATOM   1536  H  HB2    . LYS A 1 129 ? 160.224 146.080 102.596 1.00 101.14 ? 101 LYS A HB2    1 
ATOM   1537  H  HB3    . LYS A 1 129 ? 160.471 145.389 104.003 1.00 100.43 ? 101 LYS A HB3    1 
ATOM   1538  H  HG2    . LYS A 1 129 ? 157.906 146.082 103.918 1.00 105.31 ? 101 LYS A HG2    1 
ATOM   1539  H  HG3    . LYS A 1 129 ? 158.233 145.316 102.562 1.00 103.18 ? 101 LYS A HG3    1 
ATOM   1540  H  HD2    . LYS A 1 129 ? 158.877 143.445 103.687 1.00 104.11 ? 101 LYS A HD2    1 
ATOM   1541  H  HD3    . LYS A 1 129 ? 158.837 144.208 105.083 1.00 106.15 ? 101 LYS A HD3    1 
ATOM   1542  H  HE2    . LYS A 1 129 ? 156.574 143.520 103.548 1.00 110.49 ? 101 LYS A HE2    1 
ATOM   1543  H  HE3    . LYS A 1 129 ? 156.974 142.861 104.938 1.00 110.73 ? 101 LYS A HE3    1 
ATOM   1544  H  HZ1    . LYS A 1 129 ? 156.571 144.941 105.881 1.00 110.98 ? 101 LYS A HZ1    1 
ATOM   1545  H  HZ2    . LYS A 1 129 ? 156.045 145.410 104.615 1.00 110.42 ? 101 LYS A HZ2    1 
ATOM   1546  H  HZ3    . LYS A 1 129 ? 155.365 144.352 105.335 1.00 111.15 ? 101 LYS A HZ3    1 
ATOM   1547  N  N      . HIS A 1 130 ? 162.115 147.343 105.375 1.00 89.81  ? 102 HIS A N      1 
ATOM   1548  C  CA     . HIS A 1 130 ? 163.498 147.676 105.680 1.00 94.21  ? 102 HIS A CA     1 
ATOM   1549  C  C      . HIS A 1 130 ? 164.399 146.478 105.410 1.00 99.67  ? 102 HIS A C      1 
ATOM   1550  O  O      . HIS A 1 130 ? 164.054 145.341 105.746 1.00 98.98  ? 102 HIS A O      1 
ATOM   1551  C  CB     . HIS A 1 130 ? 163.645 148.115 107.138 1.00 89.96  ? 102 HIS A CB     1 
ATOM   1552  C  CG     . HIS A 1 130 ? 165.021 148.582 107.489 1.00 89.78  ? 102 HIS A CG     1 
ATOM   1553  N  ND1    . HIS A 1 130 ? 165.569 149.735 106.972 1.00 93.53  ? 102 HIS A ND1    1 
ATOM   1554  C  CD2    . HIS A 1 130 ? 165.960 148.052 108.307 1.00 92.23  ? 102 HIS A CD2    1 
ATOM   1555  C  CE1    . HIS A 1 130 ? 166.788 149.895 107.455 1.00 95.83  ? 102 HIS A CE1    1 
ATOM   1556  N  NE2    . HIS A 1 130 ? 167.049 148.888 108.268 1.00 94.45  ? 102 HIS A NE2    1 
ATOM   1557  H  H      . HIS A 1 130 ? 161.749 146.833 105.962 1.00 93.07  ? 102 HIS A H      1 
ATOM   1558  H  HA     . HIS A 1 130 ? 163.787 148.407 105.113 1.00 93.65  ? 102 HIS A HA     1 
ATOM   1559  H  HB2    . HIS A 1 130 ? 163.030 148.846 107.308 1.00 92.27  ? 102 HIS A HB2    1 
ATOM   1560  H  HB3    . HIS A 1 130 ? 163.430 147.364 107.714 1.00 92.07  ? 102 HIS A HB3    1 
ATOM   1561  H  HD1    . HIS A 1 130 ? 165.180 150.266 106.420 1.00 93.67  ? 102 HIS A HD1    1 
ATOM   1562  H  HD2    . HIS A 1 130 ? 165.883 147.269 108.803 1.00 92.68  ? 102 HIS A HD2    1 
ATOM   1563  H  HE1    . HIS A 1 130 ? 167.364 150.598 107.257 1.00 95.81  ? 102 HIS A HE1    1 
ATOM   1564  N  N      . THR A 1 131 ? 165.553 146.742 104.802 1.00 102.77 ? 103 THR A N      1 
ATOM   1565  C  CA     . THR A 1 131 ? 166.544 145.719 104.499 1.00 104.13 ? 103 THR A CA     1 
ATOM   1566  C  C      . THR A 1 131 ? 167.831 146.038 105.244 1.00 107.79 ? 103 THR A C      1 
ATOM   1567  O  O      . THR A 1 131 ? 168.318 147.172 105.190 1.00 106.69 ? 103 THR A O      1 
ATOM   1568  C  CB     . THR A 1 131 ? 166.819 145.640 102.996 1.00 107.58 ? 103 THR A CB     1 
ATOM   1569  O  OG1    . THR A 1 131 ? 167.031 146.958 102.476 1.00 114.26 ? 103 THR A OG1    1 
ATOM   1570  C  CG2    . THR A 1 131 ? 165.650 144.992 102.273 1.00 102.67 ? 103 THR A CG2    1 
ATOM   1571  H  H      . THR A 1 131 ? 165.788 147.529 104.549 1.00 100.36 ? 103 THR A H      1 
ATOM   1572  H  HA     . THR A 1 131 ? 166.223 144.854 104.798 1.00 101.09 ? 103 THR A HA     1 
ATOM   1573  H  HB     . THR A 1 131 ? 167.611 145.101 102.842 1.00 105.99 ? 103 THR A HB     1 
ATOM   1574  H  HG1    . THR A 1 131 ? 167.691 147.313 102.854 1.00 110.10 ? 103 THR A HG1    1 
ATOM   1575  H  HG21   . THR A 1 131 ? 165.833 144.946 101.322 1.00 103.44 ? 103 THR A HG21   1 
ATOM   1576  H  HG22   . THR A 1 131 ? 165.509 144.093 102.611 1.00 103.42 ? 103 THR A HG22   1 
ATOM   1577  H  HG23   . THR A 1 131 ? 164.843 145.512 102.415 1.00 102.60 ? 103 THR A HG23   1 
ATOM   1578  N  N      . THR A 1 132 ? 168.378 145.040 105.930 1.00 114.07 ? 104 THR A N      1 
ATOM   1579  C  CA     . THR A 1 132 ? 169.608 145.186 106.696 1.00 115.64 ? 104 THR A CA     1 
ATOM   1580  C  C      . THR A 1 132 ? 170.748 144.501 105.957 1.00 117.09 ? 104 THR A C      1 
ATOM   1581  O  O      . THR A 1 132 ? 170.617 143.348 105.535 1.00 119.79 ? 104 THR A O      1 
ATOM   1582  C  CB     . THR A 1 132 ? 169.460 144.590 108.098 1.00 112.28 ? 104 THR A CB     1 
ATOM   1583  O  OG1    . THR A 1 132 ? 169.750 143.188 108.058 1.00 118.16 ? 104 THR A OG1    1 
ATOM   1584  C  CG2    . THR A 1 132 ? 168.049 144.801 108.624 1.00 106.57 ? 104 THR A CG2    1 
ATOM   1585  H  H      . THR A 1 132 ? 168.046 144.247 105.967 1.00 110.92 ? 104 THR A H      1 
ATOM   1586  H  HA     . THR A 1 132 ? 169.824 146.127 106.786 1.00 112.14 ? 104 THR A HA     1 
ATOM   1587  H  HB     . THR A 1 132 ? 170.080 145.030 108.701 1.00 111.08 ? 104 THR A HB     1 
ATOM   1588  H  HG1    . THR A 1 132 ? 169.214 142.798 107.542 1.00 117.09 ? 104 THR A HG1    1 
ATOM   1589  H  HG21   . THR A 1 132 ? 168.029 144.646 109.581 1.00 109.44 ? 104 THR A HG21   1 
ATOM   1590  H  HG22   . THR A 1 132 ? 167.762 145.710 108.446 1.00 106.67 ? 104 THR A HG22   1 
ATOM   1591  H  HG23   . THR A 1 132 ? 167.436 144.186 108.191 1.00 109.64 ? 104 THR A HG23   1 
ATOM   1592  N  N      . ASP A 1 133 ? 171.861 145.214 105.803 1.00 119.77 ? 105 ASP A N      1 
ATOM   1593  C  CA     . ASP A 1 133 ? 173.033 144.680 105.117 1.00 126.73 ? 105 ASP A CA     1 
ATOM   1594  C  C      . ASP A 1 133 ? 174.274 145.258 105.775 1.00 129.48 ? 105 ASP A C      1 
ATOM   1595  O  O      . ASP A 1 133 ? 174.497 146.471 105.715 1.00 126.63 ? 105 ASP A O      1 
ATOM   1596  C  CB     . ASP A 1 133 ? 173.002 145.024 103.628 1.00 130.15 ? 105 ASP A CB     1 
ATOM   1597  C  CG     . ASP A 1 133 ? 174.210 144.496 102.885 1.00 136.04 ? 105 ASP A CG     1 
ATOM   1598  O  OD1    . ASP A 1 133 ? 174.615 143.345 103.149 1.00 140.90 ? 105 ASP A OD1    1 
ATOM   1599  O  OD2    . ASP A 1 133 ? 174.755 145.233 102.038 1.00 136.31 ? 105 ASP A OD2    1 
ATOM   1600  H  H      . ASP A 1 133 ? 171.963 146.018 106.089 1.00 121.45 ? 105 ASP A H      1 
ATOM   1601  H  HA     . ASP A 1 133 ? 173.054 143.715 105.212 1.00 126.62 ? 105 ASP A HA     1 
ATOM   1602  H  HB2    . ASP A 1 133 ? 172.209 144.633 103.230 1.00 129.41 ? 105 ASP A HB2    1 
ATOM   1603  H  HB3    . ASP A 1 133 ? 172.984 145.989 103.526 1.00 130.44 ? 105 ASP A HB3    1 
ATOM   1604  N  N      . LEU A 1 134 ? 175.076 144.396 106.400 1.00 130.93 ? 106 LEU A N      1 
ATOM   1605  C  CA     . LEU A 1 134 ? 176.263 144.818 107.132 1.00 128.17 ? 106 LEU A CA     1 
ATOM   1606  C  C      . LEU A 1 134 ? 177.558 144.371 106.467 1.00 129.91 ? 106 LEU A C      1 
ATOM   1607  O  O      . LEU A 1 134 ? 178.624 144.482 107.080 1.00 129.21 ? 106 LEU A O      1 
ATOM   1608  C  CB     . LEU A 1 134 ? 176.210 144.287 108.565 1.00 121.01 ? 106 LEU A CB     1 
ATOM   1609  C  CG     . LEU A 1 134 ? 174.987 144.710 109.379 1.00 115.86 ? 106 LEU A CG     1 
ATOM   1610  C  CD1    . LEU A 1 134 ? 173.909 143.640 109.326 1.00 118.68 ? 106 LEU A CD1    1 
ATOM   1611  C  CD2    . LEU A 1 134 ? 175.381 145.003 110.813 1.00 107.72 ? 106 LEU A CD2    1 
ATOM   1612  H  H      . LEU A 1 134 ? 174.948 143.545 106.413 1.00 127.92 ? 106 LEU A H      1 
ATOM   1613  H  HA     . LEU A 1 134 ? 176.275 145.786 107.177 1.00 127.23 ? 106 LEU A HA     1 
ATOM   1614  H  HB2    . LEU A 1 134 ? 176.219 143.318 108.534 1.00 122.03 ? 106 LEU A HB2    1 
ATOM   1615  H  HB3    . LEU A 1 134 ? 176.997 144.603 109.037 1.00 120.32 ? 106 LEU A HB3    1 
ATOM   1616  H  HG     . LEU A 1 134 ? 174.621 145.523 108.998 1.00 119.70 ? 106 LEU A HG     1 
ATOM   1617  H  HD11   . LEU A 1 134 ? 173.149 143.933 109.851 1.00 118.23 ? 106 LEU A HD11   1 
ATOM   1618  H  HD12   . LEU A 1 134 ? 173.642 143.506 108.403 1.00 121.04 ? 106 LEU A HD12   1 
ATOM   1619  H  HD13   . LEU A 1 134 ? 174.265 142.815 109.691 1.00 120.46 ? 106 LEU A HD13   1 
ATOM   1620  H  HD21   . LEU A 1 134 ? 174.587 145.241 111.316 1.00 110.31 ? 106 LEU A HD21   1 
ATOM   1621  H  HD22   . LEU A 1 134 ? 175.791 144.212 111.196 1.00 111.99 ? 106 LEU A HD22   1 
ATOM   1622  H  HD23   . LEU A 1 134 ? 176.012 145.740 110.823 1.00 113.40 ? 106 LEU A HD23   1 
ATOM   1623  N  N      . ASP A 1 135 ? 177.500 143.881 105.230 1.00 132.88 ? 107 ASP A N      1 
ATOM   1624  C  CA     . ASP A 1 135 ? 178.694 143.370 104.569 1.00 133.73 ? 107 ASP A CA     1 
ATOM   1625  C  C      . ASP A 1 135 ? 179.708 144.483 104.342 1.00 134.40 ? 107 ASP A C      1 
ATOM   1626  O  O      . ASP A 1 135 ? 179.509 145.351 103.487 1.00 133.28 ? 107 ASP A O      1 
ATOM   1627  C  CB     . ASP A 1 135 ? 178.327 142.710 103.240 1.00 138.33 ? 107 ASP A CB     1 
ATOM   1628  C  CG     . ASP A 1 135 ? 177.714 141.337 103.423 1.00 144.59 ? 107 ASP A CG     1 
ATOM   1629  O  OD1    . ASP A 1 135 ? 176.915 141.163 104.367 1.00 143.65 ? 107 ASP A OD1    1 
ATOM   1630  O  OD2    . ASP A 1 135 ? 178.032 140.431 102.625 1.00 149.59 ? 107 ASP A OD2    1 
ATOM   1631  H  H      . ASP A 1 135 ? 176.785 143.835 104.755 1.00 133.82 ? 107 ASP A H      1 
ATOM   1632  H  HA     . ASP A 1 135 ? 179.106 142.698 105.135 1.00 133.96 ? 107 ASP A HA     1 
ATOM   1633  H  HB2    . ASP A 1 135 ? 177.682 143.267 102.777 1.00 137.87 ? 107 ASP A HB2    1 
ATOM   1634  H  HB3    . ASP A 1 135 ? 179.128 142.612 102.702 1.00 137.44 ? 107 ASP A HB3    1 
ATOM   1635  N  N      . ALA A 1 136 ? 180.802 144.460 105.105 1.00 134.78 ? 108 ALA A N      1 
ATOM   1636  C  CA     . ALA A 1 136 ? 181.846 145.466 104.965 1.00 138.18 ? 108 ALA A CA     1 
ATOM   1637  C  C      . ALA A 1 136 ? 182.656 145.302 103.687 1.00 147.46 ? 108 ALA A C      1 
ATOM   1638  O  O      . ALA A 1 136 ? 183.463 146.181 103.371 1.00 149.73 ? 108 ALA A O      1 
ATOM   1639  C  CB     . ALA A 1 136 ? 182.779 145.420 106.175 1.00 133.51 ? 108 ALA A CB     1 
ATOM   1640  H  H      . ALA A 1 136 ? 180.961 143.870 105.709 1.00 135.02 ? 108 ALA A H      1 
ATOM   1641  H  HA     . ALA A 1 136 ? 181.433 146.343 104.942 1.00 137.52 ? 108 ALA A HA     1 
ATOM   1642  H  HB1    . ALA A 1 136 ? 183.470 146.093 106.067 1.00 137.77 ? 108 ALA A HB1    1 
ATOM   1643  H  HB2    . ALA A 1 136 ? 182.264 145.600 106.977 1.00 133.76 ? 108 ALA A HB2    1 
ATOM   1644  H  HB3    . ALA A 1 136 ? 183.180 144.539 106.230 1.00 136.66 ? 108 ALA A HB3    1 
ATOM   1645  N  N      . SER A 1 137 ? 182.478 144.199 102.958 1.00 148.58 ? 109 SER A N      1 
ATOM   1646  C  CA     . SER A 1 137 ? 183.192 144.030 101.699 1.00 146.89 ? 109 SER A CA     1 
ATOM   1647  C  C      . SER A 1 137 ? 182.683 144.991 100.632 1.00 147.47 ? 109 SER A C      1 
ATOM   1648  O  O      . SER A 1 137 ? 183.465 145.460 99.797  1.00 146.33 ? 109 SER A O      1 
ATOM   1649  C  CB     . SER A 1 137 ? 183.064 142.586 101.216 1.00 144.89 ? 109 SER A CB     1 
ATOM   1650  O  OG     . SER A 1 137 ? 181.704 142.221 101.059 1.00 147.01 ? 109 SER A OG     1 
ATOM   1651  H  H      . SER A 1 137 ? 181.959 143.546 103.168 1.00 144.08 ? 109 SER A H      1 
ATOM   1652  H  HA     . SER A 1 137 ? 184.133 144.215 101.843 1.00 146.17 ? 109 SER A HA     1 
ATOM   1653  H  HB2    . SER A 1 137 ? 183.514 142.498 100.361 1.00 146.20 ? 109 SER A HB2    1 
ATOM   1654  H  HB3    . SER A 1 137 ? 183.475 141.998 101.869 1.00 144.15 ? 109 SER A HB3    1 
ATOM   1655  H  HG     . SER A 1 137 ? 181.649 141.424 100.800 1.00 146.74 ? 109 SER A HG     1 
ATOM   1656  N  N      . LYS A 1 138 ? 181.383 145.296 100.642 1.00 143.62 ? 110 LYS A N      1 
ATOM   1657  C  CA     . LYS A 1 138 ? 180.809 146.129 99.591  1.00 138.49 ? 110 LYS A CA     1 
ATOM   1658  C  C      . LYS A 1 138 ? 181.416 147.527 99.591  1.00 143.48 ? 110 LYS A C      1 
ATOM   1659  O  O      . LYS A 1 138 ? 181.703 148.085 98.526  1.00 145.17 ? 110 LYS A O      1 
ATOM   1660  C  CB     . LYS A 1 138 ? 179.292 146.206 99.757  1.00 122.05 ? 110 LYS A CB     1 
ATOM   1661  H  H      . LYS A 1 138 ? 180.822 145.037 101.240 1.00 141.66 ? 110 LYS A H      1 
ATOM   1662  H  HA     . LYS A 1 138 ? 180.996 145.722 98.730  1.00 139.50 ? 110 LYS A HA     1 
ATOM   1663  N  N      . ILE A 1 139 ? 181.612 148.113 100.774 1.00 145.26 ? 111 ILE A N      1 
ATOM   1664  C  CA     . ILE A 1 139 ? 182.121 149.477 100.844 1.00 147.74 ? 111 ILE A CA     1 
ATOM   1665  C  C      . ILE A 1 139 ? 183.482 149.551 100.167 1.00 146.60 ? 111 ILE A C      1 
ATOM   1666  O  O      . ILE A 1 139 ? 184.303 148.629 100.265 1.00 143.85 ? 111 ILE A O      1 
ATOM   1667  C  CB     . ILE A 1 139 ? 182.192 149.958 102.304 1.00 146.43 ? 111 ILE A CB     1 
ATOM   1668  C  CG1    . ILE A 1 139 ? 182.951 151.286 102.420 1.00 144.61 ? 111 ILE A CG1    1 
ATOM   1669  C  CG2    . ILE A 1 139 ? 182.862 148.920 103.183 1.00 145.20 ? 111 ILE A CG2    1 
ATOM   1670  C  CD1    . ILE A 1 139 ? 182.302 152.439 101.686 1.00 146.18 ? 111 ILE A CD1    1 
ATOM   1671  H  H      . ILE A 1 139 ? 181.455 147.744 101.534 1.00 143.86 ? 111 ILE A H      1 
ATOM   1672  H  HA     . ILE A 1 139 ? 181.514 150.060 100.362 1.00 145.91 ? 111 ILE A HA     1 
ATOM   1673  H  HB     . ILE A 1 139 ? 181.287 150.093 102.626 1.00 146.53 ? 111 ILE A HB     1 
ATOM   1674  H  HG12   . ILE A 1 139 ? 182.988 151.532 103.357 1.00 144.35 ? 111 ILE A HG12   1 
ATOM   1675  H  HG13   . ILE A 1 139 ? 183.854 151.183 102.083 1.00 144.16 ? 111 ILE A HG13   1 
ATOM   1676  H  HG21   . ILE A 1 139 ? 183.169 149.347 103.998 1.00 145.95 ? 111 ILE A HG21   1 
ATOM   1677  H  HG22   . ILE A 1 139 ? 182.219 148.226 103.397 1.00 144.61 ? 111 ILE A HG22   1 
ATOM   1678  H  HG23   . ILE A 1 139 ? 183.617 148.542 102.706 1.00 145.87 ? 111 ILE A HG23   1 
ATOM   1679  H  HD11   . ILE A 1 139 ? 182.937 153.169 101.622 1.00 144.67 ? 111 ILE A HD11   1 
ATOM   1680  H  HD12   . ILE A 1 139 ? 182.043 152.152 100.799 1.00 146.77 ? 111 ILE A HD12   1 
ATOM   1681  H  HD13   . ILE A 1 139 ? 181.517 152.724 102.180 1.00 146.33 ? 111 ILE A HD13   1 
ATOM   1682  N  N      . ARG A 1 140 ? 183.723 150.656 99.471  1.00 148.41 ? 112 ARG A N      1 
ATOM   1683  C  CA     . ARG A 1 140 ? 184.983 150.932 98.797  1.00 152.32 ? 112 ARG A CA     1 
ATOM   1684  C  C      . ARG A 1 140 ? 185.612 152.184 99.409  1.00 159.17 ? 112 ARG A C      1 
ATOM   1685  O  O      . ARG A 1 140 ? 185.142 152.710 100.421 1.00 156.37 ? 112 ARG A O      1 
ATOM   1686  C  CB     . ARG A 1 140 ? 184.761 151.087 97.291  1.00 144.35 ? 112 ARG A CB     1 
ATOM   1687  H  H      . ARG A 1 140 ? 183.144 151.282 99.365  1.00 147.99 ? 112 ARG A H      1 
ATOM   1688  H  HA     . ARG A 1 140 ? 185.592 150.190 98.937  1.00 149.86 ? 112 ARG A HA     1 
ATOM   1689  N  N      . SER A 1 141 ? 186.691 152.656 98.785  1.00 163.93 ? 113 SER A N      1 
ATOM   1690  C  CA     . SER A 1 141 ? 187.408 153.832 99.266  1.00 162.89 ? 113 SER A CA     1 
ATOM   1691  C  C      . SER A 1 141 ? 187.930 153.591 100.678 1.00 163.67 ? 113 SER A C      1 
ATOM   1692  O  O      . SER A 1 141 ? 188.907 152.858 100.863 1.00 161.04 ? 113 SER A O      1 
ATOM   1693  C  CB     . SER A 1 141 ? 186.507 155.069 99.218  1.00 158.58 ? 113 SER A CB     1 
ATOM   1694  O  OG     . SER A 1 141 ? 187.131 156.177 99.844  1.00 157.98 ? 113 SER A OG     1 
ATOM   1695  H  H      . SER A 1 141 ? 187.029 152.308 98.075  1.00 160.42 ? 113 SER A H      1 
ATOM   1696  H  HA     . SER A 1 141 ? 188.170 153.994 98.688  1.00 161.28 ? 113 SER A HA     1 
ATOM   1697  H  HB2    . SER A 1 141 ? 186.329 155.292 98.291  1.00 158.09 ? 113 SER A HB2    1 
ATOM   1698  H  HB3    . SER A 1 141 ? 185.674 154.882 99.677  1.00 158.39 ? 113 SER A HB3    1 
ATOM   1699  H  HG     . SER A 1 141 ? 186.618 156.842 99.828  1.00 157.55 ? 113 SER A HG     1 
ATOM   1700  N  N      . GLY A 1 142 ? 187.295 154.197 101.679 1.00 161.72 ? 114 GLY A N      1 
ATOM   1701  C  CA     . GLY A 1 142 ? 187.702 153.990 103.055 1.00 157.27 ? 114 GLY A CA     1 
ATOM   1702  C  C      . GLY A 1 142 ? 188.793 154.935 103.512 1.00 159.12 ? 114 GLY A C      1 
ATOM   1703  O  O      . GLY A 1 142 ? 188.593 155.714 104.448 1.00 158.48 ? 114 GLY A O      1 
ATOM   1704  H  H      . GLY A 1 142 ? 186.626 154.729 101.592 1.00 160.29 ? 114 GLY A H      1 
ATOM   1705  H  HA2    . GLY A 1 142 ? 186.934 154.108 103.636 1.00 159.42 ? 114 GLY A HA2    1 
ATOM   1706  H  HA3    . GLY A 1 142 ? 188.026 153.083 103.158 1.00 159.79 ? 114 GLY A HA3    1 
ATOM   1707  N  N      . TYR A 1 143 ? 189.956 154.869 102.868 1.00 161.98 ? 115 TYR A N      1 
ATOM   1708  C  CA     . TYR A 1 143 ? 191.074 155.713 103.267 1.00 159.94 ? 115 TYR A CA     1 
ATOM   1709  C  C      . TYR A 1 143 ? 190.697 157.185 103.158 1.00 159.11 ? 115 TYR A C      1 
ATOM   1710  O  O      . TYR A 1 143 ? 190.111 157.623 102.165 1.00 158.65 ? 115 TYR A O      1 
ATOM   1711  C  CB     . TYR A 1 143 ? 192.296 155.416 102.398 1.00 155.33 ? 115 TYR A CB     1 
ATOM   1712  H  H      . TYR A 1 143 ? 190.120 154.350 102.202 1.00 160.69 ? 115 TYR A H      1 
ATOM   1713  H  HA     . TYR A 1 143 ? 191.303 155.524 104.191 1.00 158.88 ? 115 TYR A HA     1 
ATOM   1714  N  N      . PHE A 1 144 ? 191.035 157.947 104.192 1.00 158.88 ? 116 PHE A N      1 
ATOM   1715  C  CA     . PHE A 1 144 ? 190.729 159.367 104.284 1.00 162.99 ? 116 PHE A CA     1 
ATOM   1716  C  C      . PHE A 1 144 ? 192.026 160.169 104.299 1.00 170.31 ? 116 PHE A C      1 
ATOM   1717  O  O      . PHE A 1 144 ? 193.128 159.616 104.270 1.00 171.71 ? 116 PHE A O      1 
ATOM   1718  C  CB     . PHE A 1 144 ? 189.903 159.665 105.540 1.00 163.39 ? 116 PHE A CB     1 
ATOM   1719  C  CG     . PHE A 1 144 ? 188.438 159.349 105.406 1.00 166.16 ? 116 PHE A CG     1 
ATOM   1720  C  CD1    . PHE A 1 144 ? 187.969 158.533 104.390 1.00 163.20 ? 116 PHE A CD1    1 
ATOM   1721  C  CD2    . PHE A 1 144 ? 187.530 159.859 106.317 1.00 166.29 ? 116 PHE A CD2    1 
ATOM   1722  C  CE1    . PHE A 1 144 ? 186.625 158.244 104.279 1.00 162.37 ? 116 PHE A CE1    1 
ATOM   1723  C  CE2    . PHE A 1 144 ? 186.187 159.572 106.212 1.00 162.63 ? 116 PHE A CE2    1 
ATOM   1724  C  CZ     . PHE A 1 144 ? 185.734 158.762 105.192 1.00 163.40 ? 116 PHE A CZ     1 
ATOM   1725  H  H      . PHE A 1 144 ? 191.458 157.649 104.879 1.00 160.89 ? 116 PHE A H      1 
ATOM   1726  H  HA     . PHE A 1 144 ? 190.220 159.642 103.505 1.00 162.90 ? 116 PHE A HA     1 
ATOM   1727  H  HB2    . PHE A 1 144 ? 190.254 159.138 106.274 1.00 163.25 ? 116 PHE A HB2    1 
ATOM   1728  H  HB3    . PHE A 1 144 ? 189.979 160.609 105.751 1.00 163.25 ? 116 PHE A HB3    1 
ATOM   1729  H  HD1    . PHE A 1 144 ? 188.561 158.180 103.769 1.00 161.71 ? 116 PHE A HD1    1 
ATOM   1730  H  HD2    . PHE A 1 144 ? 187.831 160.405 107.007 1.00 164.67 ? 116 PHE A HD2    1 
ATOM   1731  H  HE1    . PHE A 1 144 ? 186.321 157.698 103.591 1.00 161.90 ? 116 PHE A HE1    1 
ATOM   1732  H  HE2    . PHE A 1 144 ? 185.586 159.924 106.829 1.00 162.20 ? 116 PHE A HE2    1 
ATOM   1733  H  HZ     . PHE A 1 144 ? 184.827 158.569 105.119 1.00 164.37 ? 116 PHE A HZ     1 
ATOM   1734  N  N      . ASP A 1 145 ? 191.881 161.490 104.346 1.00 176.22 ? 117 ASP A N      1 
ATOM   1735  C  CA     . ASP A 1 145 ? 193.002 162.411 104.463 1.00 175.12 ? 117 ASP A CA     1 
ATOM   1736  C  C      . ASP A 1 145 ? 192.954 163.073 105.833 1.00 179.21 ? 117 ASP A C      1 
ATOM   1737  O  O      . ASP A 1 145 ? 191.923 163.636 106.219 1.00 180.06 ? 117 ASP A O      1 
ATOM   1738  C  CB     . ASP A 1 145 ? 192.961 163.469 103.359 1.00 169.68 ? 117 ASP A CB     1 
ATOM   1739  H  H      . ASP A 1 145 ? 191.118 161.885 104.311 1.00 172.49 ? 117 ASP A H      1 
ATOM   1740  H  HA     . ASP A 1 145 ? 193.836 161.922 104.389 1.00 173.26 ? 117 ASP A HA     1 
ATOM   1741  N  N      . GLU A 1 146 ? 194.068 163.007 106.561 1.00 177.43 ? 118 GLU A N      1 
ATOM   1742  C  CA     . GLU A 1 146 ? 194.139 163.532 107.925 1.00 175.34 ? 118 GLU A CA     1 
ATOM   1743  C  C      . GLU A 1 146 ? 194.236 165.057 107.878 1.00 175.45 ? 118 GLU A C      1 
ATOM   1744  O  O      . GLU A 1 146 ? 195.270 165.667 108.160 1.00 170.68 ? 118 GLU A O      1 
ATOM   1745  C  CB     . GLU A 1 146 ? 195.317 162.918 108.669 1.00 166.77 ? 118 GLU A CB     1 
ATOM   1746  H  H      . GLU A 1 146 ? 194.804 162.658 106.285 1.00 175.16 ? 118 GLU A H      1 
ATOM   1747  H  HA     . GLU A 1 146 ? 193.327 163.295 108.399 1.00 174.91 ? 118 GLU A HA     1 
ATOM   1748  N  N      . ARG A 1 147 ? 193.115 165.677 107.511 1.00 177.38 ? 119 ARG A N      1 
ATOM   1749  C  CA     . ARG A 1 147 ? 192.998 167.129 107.469 1.00 180.75 ? 119 ARG A CA     1 
ATOM   1750  C  C      . ARG A 1 147 ? 192.070 167.647 108.560 1.00 187.94 ? 119 ARG A C      1 
ATOM   1751  O  O      . ARG A 1 147 ? 192.472 168.488 109.369 1.00 189.80 ? 119 ARG A O      1 
ATOM   1752  C  CB     . ARG A 1 147 ? 192.499 167.574 106.087 1.00 180.10 ? 119 ARG A CB     1 
ATOM   1753  H  H      . ARG A 1 147 ? 192.395 165.268 107.278 1.00 177.17 ? 119 ARG A H      1 
ATOM   1754  H  HA     . ARG A 1 147 ? 193.872 167.523 107.610 1.00 179.26 ? 119 ARG A HA     1 
ATOM   1755  N  N      . TYR A 1 148 ? 190.829 167.158 108.604 1.00 189.30 ? 120 TYR A N      1 
ATOM   1756  C  CA     . TYR A 1 148 ? 189.882 167.525 109.646 1.00 189.95 ? 120 TYR A CA     1 
ATOM   1757  C  C      . TYR A 1 148 ? 189.135 166.328 110.216 1.00 186.29 ? 120 TYR A C      1 
ATOM   1758  O  O      . TYR A 1 148 ? 188.301 166.511 111.108 1.00 183.06 ? 120 TYR A O      1 
ATOM   1759  C  CB     . TYR A 1 148 ? 188.860 168.543 109.115 1.00 192.08 ? 120 TYR A CB     1 
ATOM   1760  C  CG     . TYR A 1 148 ? 189.431 169.533 108.127 1.00 197.85 ? 120 TYR A CG     1 
ATOM   1761  C  CD1    . TYR A 1 148 ? 190.427 170.424 108.504 1.00 201.23 ? 120 TYR A CD1    1 
ATOM   1762  C  CD2    . TYR A 1 148 ? 188.976 169.577 106.817 1.00 199.29 ? 120 TYR A CD2    1 
ATOM   1763  C  CE1    . TYR A 1 148 ? 190.952 171.330 107.605 1.00 204.17 ? 120 TYR A CE1    1 
ATOM   1764  C  CE2    . TYR A 1 148 ? 189.495 170.481 105.910 1.00 202.13 ? 120 TYR A CE2    1 
ATOM   1765  C  CZ     . TYR A 1 148 ? 190.484 171.354 106.309 1.00 205.78 ? 120 TYR A CZ     1 
ATOM   1766  O  OH     . TYR A 1 148 ? 191.006 172.256 105.411 1.00 207.16 ? 120 TYR A OH     1 
ATOM   1767  H  H      . TYR A 1 148 ? 190.512 166.603 108.029 1.00 187.75 ? 120 TYR A H      1 
ATOM   1768  H  HA     . TYR A 1 148 ? 190.365 167.944 110.376 1.00 190.58 ? 120 TYR A HA     1 
ATOM   1769  H  HB2    . TYR A 1 148 ? 188.144 168.062 108.671 1.00 192.87 ? 120 TYR A HB2    1 
ATOM   1770  H  HB3    . TYR A 1 148 ? 188.504 169.045 109.863 1.00 192.29 ? 120 TYR A HB3    1 
ATOM   1771  H  HD1    . TYR A 1 148 ? 190.745 170.409 109.378 1.00 196.75 ? 120 TYR A HD1    1 
ATOM   1772  H  HD2    . TYR A 1 148 ? 188.309 168.988 106.545 1.00 197.61 ? 120 TYR A HD2    1 
ATOM   1773  H  HE1    . TYR A 1 148 ? 191.619 171.921 107.872 1.00 200.96 ? 120 TYR A HE1    1 
ATOM   1774  H  HE2    . TYR A 1 148 ? 189.180 170.499 105.035 1.00 200.52 ? 120 TYR A HE2    1 
ATOM   1775  H  HH     . TYR A 1 148 ? 190.611 172.187 104.673 1.00 205.45 ? 120 TYR A HH     1 
ATOM   1776  N  N      . VAL A 1 149 ? 189.407 165.114 109.734 1.00 186.25 ? 121 VAL A N      1 
ATOM   1777  C  CA     . VAL A 1 149 ? 188.679 163.946 110.218 1.00 181.30 ? 121 VAL A CA     1 
ATOM   1778  C  C      . VAL A 1 149 ? 189.065 163.633 111.659 1.00 180.04 ? 121 VAL A C      1 
ATOM   1779  O  O      . VAL A 1 149 ? 188.203 163.337 112.495 1.00 176.04 ? 121 VAL A O      1 
ATOM   1780  C  CB     . VAL A 1 149 ? 188.920 162.742 109.286 1.00 178.77 ? 121 VAL A CB     1 
ATOM   1781  C  CG1    . VAL A 1 149 ? 188.699 163.141 107.834 1.00 179.67 ? 121 VAL A CG1    1 
ATOM   1782  C  CG2    . VAL A 1 149 ? 190.323 162.181 109.472 1.00 177.34 ? 121 VAL A CG2    1 
ATOM   1783  H  H      . VAL A 1 149 ? 190.003 164.944 109.137 1.00 184.51 ? 121 VAL A H      1 
ATOM   1784  H  HA     . VAL A 1 149 ? 187.730 164.144 110.204 1.00 181.47 ? 121 VAL A HA     1 
ATOM   1785  H  HB     . VAL A 1 149 ? 188.285 162.042 109.504 1.00 178.25 ? 121 VAL A HB     1 
ATOM   1786  H  HG11   . VAL A 1 149 ? 188.689 162.341 107.286 1.00 176.37 ? 121 VAL A HG11   1 
ATOM   1787  H  HG12   . VAL A 1 149 ? 187.850 163.603 107.760 1.00 179.13 ? 121 VAL A HG12   1 
ATOM   1788  H  HG13   . VAL A 1 149 ? 189.420 163.725 107.551 1.00 180.40 ? 121 VAL A HG13   1 
ATOM   1789  H  HG21   . VAL A 1 149 ? 190.531 161.601 108.723 1.00 176.90 ? 121 VAL A HG21   1 
ATOM   1790  H  HG22   . VAL A 1 149 ? 190.955 162.916 109.506 1.00 180.08 ? 121 VAL A HG22   1 
ATOM   1791  H  HG23   . VAL A 1 149 ? 190.357 161.676 110.300 1.00 177.84 ? 121 VAL A HG23   1 
ATOM   1792  N  N      . LEU A 1 150 ? 190.360 163.688 111.973 1.00 180.02 ? 122 LEU A N      1 
ATOM   1793  C  CA     . LEU A 1 150 ? 190.844 163.371 113.311 1.00 173.09 ? 122 LEU A CA     1 
ATOM   1794  C  C      . LEU A 1 150 ? 190.560 161.913 113.656 1.00 165.93 ? 122 LEU A C      1 
ATOM   1795  O  O      . LEU A 1 150 ? 191.484 161.098 113.736 1.00 160.80 ? 122 LEU A O      1 
ATOM   1796  C  CB     . LEU A 1 150 ? 190.212 164.300 114.351 1.00 172.68 ? 122 LEU A CB     1 
ATOM   1797  C  CG     . LEU A 1 150 ? 190.265 165.794 114.029 1.00 176.35 ? 122 LEU A CG     1 
ATOM   1798  C  CD1    . LEU A 1 150 ? 189.612 166.604 115.138 1.00 175.10 ? 122 LEU A CD1    1 
ATOM   1799  C  CD2    . LEU A 1 150 ? 191.699 166.248 113.807 1.00 177.22 ? 122 LEU A CD2    1 
ATOM   1800  H  H      . LEU A 1 150 ? 190.981 163.910 111.422 1.00 179.19 ? 122 LEU A H      1 
ATOM   1801  H  HA     . LEU A 1 150 ? 191.804 163.502 113.338 1.00 173.73 ? 122 LEU A HA     1 
ATOM   1802  H  HB2    . LEU A 1 150 ? 189.279 164.061 114.462 1.00 173.99 ? 122 LEU A HB2    1 
ATOM   1803  H  HB3    . LEU A 1 150 ? 190.676 164.172 115.193 1.00 172.81 ? 122 LEU A HB3    1 
ATOM   1804  H  HG     . LEU A 1 150 ? 189.770 165.958 113.210 1.00 178.26 ? 122 LEU A HG     1 
ATOM   1805  H  HD11   . LEU A 1 150 ? 189.673 167.547 114.919 1.00 175.85 ? 122 LEU A HD11   1 
ATOM   1806  H  HD12   . LEU A 1 150 ? 188.681 166.342 115.214 1.00 175.60 ? 122 LEU A HD12   1 
ATOM   1807  H  HD13   . LEU A 1 150 ? 190.075 166.427 115.972 1.00 175.06 ? 122 LEU A HD13   1 
ATOM   1808  H  HD21   . LEU A 1 150 ? 191.714 167.214 113.719 1.00 178.42 ? 122 LEU A HD21   1 
ATOM   1809  H  HD22   . LEU A 1 150 ? 192.237 165.976 114.568 1.00 175.87 ? 122 LEU A HD22   1 
ATOM   1810  H  HD23   . LEU A 1 150 ? 192.040 165.837 112.997 1.00 178.15 ? 122 LEU A HD23   1 
ATOM   1811  N  N      . SER A 1 151 ? 189.288 161.575 113.858 1.00 164.28 ? 123 SER A N      1 
ATOM   1812  C  CA     . SER A 1 151 ? 188.898 160.226 114.237 1.00 159.68 ? 123 SER A CA     1 
ATOM   1813  C  C      . SER A 1 151 ? 187.567 159.882 113.584 1.00 153.39 ? 123 SER A C      1 
ATOM   1814  O  O      . SER A 1 151 ? 186.789 160.761 113.206 1.00 153.33 ? 123 SER A O      1 
ATOM   1815  C  CB     . SER A 1 151 ? 188.791 160.079 115.760 1.00 158.74 ? 123 SER A CB     1 
ATOM   1816  O  OG     . SER A 1 151 ? 188.407 158.763 116.121 1.00 157.13 ? 123 SER A OG     1 
ATOM   1817  H  H      . SER A 1 151 ? 188.626 162.118 113.781 1.00 166.93 ? 123 SER A H      1 
ATOM   1818  H  HA     . SER A 1 151 ? 189.563 159.597 113.918 1.00 162.84 ? 123 SER A HA     1 
ATOM   1819  H  HB2    . SER A 1 151 ? 189.654 160.275 116.157 1.00 160.56 ? 123 SER A HB2    1 
ATOM   1820  H  HB3    . SER A 1 151 ? 188.125 160.702 116.090 1.00 160.32 ? 123 SER A HB3    1 
ATOM   1821  H  HG     . SER A 1 151 ? 187.616 158.617 115.879 1.00 160.95 ? 123 SER A HG     1 
ATOM   1822  N  N      . SER A 1 152 ? 187.314 158.581 113.460 1.00 146.93 ? 124 SER A N      1 
ATOM   1823  C  CA     . SER A 1 152 ? 186.091 158.061 112.872 1.00 137.24 ? 124 SER A CA     1 
ATOM   1824  C  C      . SER A 1 152 ? 185.409 157.114 113.851 1.00 128.95 ? 124 SER A C      1 
ATOM   1825  O  O      . SER A 1 152 ? 186.063 156.453 114.667 1.00 134.25 ? 124 SER A O      1 
ATOM   1826  C  CB     . SER A 1 152 ? 186.374 157.333 111.555 1.00 139.90 ? 124 SER A CB     1 
ATOM   1827  O  OG     . SER A 1 152 ? 187.272 156.256 111.753 1.00 141.82 ? 124 SER A OG     1 
ATOM   1828  H  H      . SER A 1 152 ? 187.856 157.965 113.717 1.00 148.80 ? 124 SER A H      1 
ATOM   1829  H  HA     . SER A 1 152 ? 185.484 158.795 112.688 1.00 142.05 ? 124 SER A HA     1 
ATOM   1830  H  HB2    . SER A 1 152 ? 185.540 156.987 111.201 1.00 141.04 ? 124 SER A HB2    1 
ATOM   1831  H  HB3    . SER A 1 152 ? 186.767 157.959 110.927 1.00 142.31 ? 124 SER A HB3    1 
ATOM   1832  H  HG     . SER A 1 152 ? 187.423 155.871 111.022 1.00 142.68 ? 124 SER A HG     1 
ATOM   1833  N  N      . ARG A 1 153 ? 184.081 157.064 113.768 1.00 120.23 ? 125 ARG A N      1 
ATOM   1834  C  CA     . ARG A 1 153 ? 183.282 156.276 114.691 1.00 112.29 ? 125 ARG A CA     1 
ATOM   1835  C  C      . ARG A 1 153 ? 182.047 155.747 113.978 1.00 107.74 ? 125 ARG A C      1 
ATOM   1836  O  O      . ARG A 1 153 ? 181.540 156.363 113.038 1.00 118.59 ? 125 ARG A O      1 
ATOM   1837  C  CB     . ARG A 1 153 ? 182.868 157.106 115.911 1.00 112.03 ? 125 ARG A CB     1 
ATOM   1838  C  CG     . ARG A 1 153 ? 182.115 156.325 116.970 1.00 111.55 ? 125 ARG A CG     1 
ATOM   1839  C  CD     . ARG A 1 153 ? 181.755 157.205 118.151 1.00 113.94 ? 125 ARG A CD     1 
ATOM   1840  N  NE     . ARG A 1 153 ? 180.323 157.479 118.202 1.00 112.15 ? 125 ARG A NE     1 
ATOM   1841  C  CZ     . ARG A 1 153 ? 179.603 157.558 119.314 1.00 114.54 ? 125 ARG A CZ     1 
ATOM   1842  N  NH1    . ARG A 1 153 ? 180.149 157.397 120.509 1.00 115.19 ? 125 ARG A NH1    1 
ATOM   1843  N  NH2    . ARG A 1 153 ? 178.302 157.814 119.226 1.00 115.64 ? 125 ARG A NH2    1 
ATOM   1844  H  H      . ARG A 1 153 ? 183.618 157.484 113.177 1.00 124.61 ? 125 ARG A H      1 
ATOM   1845  H  HA     . ARG A 1 153 ? 183.802 155.518 115.001 1.00 118.40 ? 125 ARG A HA     1 
ATOM   1846  H  HB2    . ARG A 1 153 ? 183.667 157.470 116.325 1.00 116.55 ? 125 ARG A HB2    1 
ATOM   1847  H  HB3    . ARG A 1 153 ? 182.294 157.830 115.615 1.00 112.79 ? 125 ARG A HB3    1 
ATOM   1848  H  HG2    . ARG A 1 153 ? 181.292 155.978 116.592 1.00 112.73 ? 125 ARG A HG2    1 
ATOM   1849  H  HG3    . ARG A 1 153 ? 182.672 155.598 117.290 1.00 114.98 ? 125 ARG A HG3    1 
ATOM   1850  H  HD2    . ARG A 1 153 ? 182.017 156.750 118.965 1.00 113.42 ? 125 ARG A HD2    1 
ATOM   1851  H  HD3    . ARG A 1 153 ? 182.223 158.050 118.073 1.00 113.18 ? 125 ARG A HD3    1 
ATOM   1852  H  HE     . ARG A 1 153 ? 179.912 157.584 117.454 1.00 112.24 ? 125 ARG A HE     1 
ATOM   1853  H  HH11   . ARG A 1 153 ? 180.988 157.232 120.586 1.00 115.02 ? 125 ARG A HH11   1 
ATOM   1854  H  HH12   . ARG A 1 153 ? 179.658 157.455 121.213 1.00 114.46 ? 125 ARG A HH12   1 
ATOM   1855  H  HH21   . ARG A 1 153 ? 177.937 157.922 118.454 1.00 115.74 ? 125 ARG A HH21   1 
ATOM   1856  H  HH22   . ARG A 1 153 ? 177.825 157.870 119.939 1.00 114.03 ? 125 ARG A HH22   1 
ATOM   1857  N  N      . VAL A 1 154 ? 181.573 154.593 114.439 1.00 100.10 ? 126 VAL A N      1 
ATOM   1858  C  CA     . VAL A 1 154 ? 180.328 153.994 113.971 1.00 94.69  ? 126 VAL A CA     1 
ATOM   1859  C  C      . VAL A 1 154 ? 179.592 153.457 115.189 1.00 91.12  ? 126 VAL A C      1 
ATOM   1860  O  O      . VAL A 1 154 ? 180.213 152.913 116.106 1.00 97.50  ? 126 VAL A O      1 
ATOM   1861  C  CB     . VAL A 1 154 ? 180.582 152.877 112.940 1.00 95.10  ? 126 VAL A CB     1 
ATOM   1862  C  CG1    . VAL A 1 154 ? 179.267 152.327 112.416 1.00 95.66  ? 126 VAL A CG1    1 
ATOM   1863  C  CG2    . VAL A 1 154 ? 181.439 153.394 111.800 1.00 103.48 ? 126 VAL A CG2    1 
ATOM   1864  H  H      . VAL A 1 154 ? 181.969 154.124 115.041 1.00 104.62 ? 126 VAL A H      1 
ATOM   1865  H  HA     . VAL A 1 154 ? 179.778 154.676 113.555 1.00 98.93  ? 126 VAL A HA     1 
ATOM   1866  H  HB     . VAL A 1 154 ? 181.061 152.152 113.370 1.00 97.69  ? 126 VAL A HB     1 
ATOM   1867  H  HG11   . VAL A 1 154 ? 179.450 151.726 111.677 1.00 95.72  ? 126 VAL A HG11   1 
ATOM   1868  H  HG12   . VAL A 1 154 ? 178.818 151.844 113.128 1.00 94.62  ? 126 VAL A HG12   1 
ATOM   1869  H  HG13   . VAL A 1 154 ? 178.714 153.064 112.114 1.00 97.60  ? 126 VAL A HG13   1 
ATOM   1870  H  HG21   . VAL A 1 154 ? 181.507 152.707 111.119 1.00 101.94 ? 126 VAL A HG21   1 
ATOM   1871  H  HG22   . VAL A 1 154 ? 181.023 154.188 111.428 1.00 102.94 ? 126 VAL A HG22   1 
ATOM   1872  H  HG23   . VAL A 1 154 ? 182.321 153.611 112.140 1.00 102.86 ? 126 VAL A HG23   1 
ATOM   1873  N  N      . ARG A 1 155 ? 178.272 153.617 115.207 1.00 88.67  ? 127 ARG A N      1 
ATOM   1874  C  CA     . ARG A 1 155 ? 177.480 153.266 116.377 1.00 85.27  ? 127 ARG A CA     1 
ATOM   1875  C  C      . ARG A 1 155 ? 176.152 152.666 115.948 1.00 86.23  ? 127 ARG A C      1 
ATOM   1876  O  O      . ARG A 1 155 ? 175.553 153.107 114.967 1.00 98.90  ? 127 ARG A O      1 
ATOM   1877  C  CB     . ARG A 1 155 ? 177.226 154.496 117.259 1.00 90.53  ? 127 ARG A CB     1 
ATOM   1878  C  CG     . ARG A 1 155 ? 176.313 154.243 118.453 1.00 96.82  ? 127 ARG A CG     1 
ATOM   1879  C  CD     . ARG A 1 155 ? 175.723 155.531 118.991 1.00 106.44 ? 127 ARG A CD     1 
ATOM   1880  N  NE     . ARG A 1 155 ? 174.855 156.192 118.024 1.00 105.61 ? 127 ARG A NE     1 
ATOM   1881  C  CZ     . ARG A 1 155 ? 173.597 155.845 117.784 1.00 99.83  ? 127 ARG A CZ     1 
ATOM   1882  N  NH1    . ARG A 1 155 ? 173.037 154.812 118.391 1.00 96.59  ? 127 ARG A NH1    1 
ATOM   1883  N  NH2    . ARG A 1 155 ? 172.885 156.550 116.912 1.00 100.83 ? 127 ARG A NH2    1 
ATOM   1884  H  H      . ARG A 1 155 ? 177.810 153.929 114.552 1.00 92.78  ? 127 ARG A H      1 
ATOM   1885  H  HA     . ARG A 1 155 ? 177.957 152.606 116.903 1.00 89.25  ? 127 ARG A HA     1 
ATOM   1886  H  HB2    . ARG A 1 155 ? 178.076 154.812 117.602 1.00 95.05  ? 127 ARG A HB2    1 
ATOM   1887  H  HB3    . ARG A 1 155 ? 176.818 155.186 116.714 1.00 94.31  ? 127 ARG A HB3    1 
ATOM   1888  H  HG2    . ARG A 1 155 ? 175.574 153.671 118.200 1.00 95.00  ? 127 ARG A HG2    1 
ATOM   1889  H  HG3    . ARG A 1 155 ? 176.828 153.828 119.162 1.00 99.13  ? 127 ARG A HG3    1 
ATOM   1890  H  HD2    . ARG A 1 155 ? 175.198 155.338 119.782 1.00 104.71 ? 127 ARG A HD2    1 
ATOM   1891  H  HD3    . ARG A 1 155 ? 176.443 156.139 119.213 1.00 105.99 ? 127 ARG A HD3    1 
ATOM   1892  H  HE     . ARG A 1 155 ? 175.195 156.818 117.543 1.00 103.34 ? 127 ARG A HE     1 
ATOM   1893  H  HH11   . ARG A 1 155 ? 173.487 154.348 118.956 1.00 98.69  ? 127 ARG A HH11   1 
ATOM   1894  H  HH12   . ARG A 1 155 ? 172.220 154.605 118.218 1.00 99.24  ? 127 ARG A HH12   1 
ATOM   1895  H  HH21   . ARG A 1 155 ? 173.240 157.223 116.513 1.00 100.95 ? 127 ARG A HH21   1 
ATOM   1896  H  HH22   . ARG A 1 155 ? 172.069 156.333 116.747 1.00 100.17 ? 127 ARG A HH22   1 
ATOM   1897  N  N      . THR A 1 156 ? 175.696 151.664 116.697 1.00 79.85  ? 128 THR A N      1 
ATOM   1898  C  CA     . THR A 1 156 ? 174.351 151.128 116.548 1.00 78.83  ? 128 THR A CA     1 
ATOM   1899  C  C      . THR A 1 156 ? 173.824 150.737 117.919 1.00 76.16  ? 128 THR A C      1 
ATOM   1900  O  O      . THR A 1 156 ? 174.544 150.771 118.918 1.00 83.89  ? 128 THR A O      1 
ATOM   1901  C  CB     . THR A 1 156 ? 174.304 149.916 115.613 1.00 80.41  ? 128 THR A CB     1 
ATOM   1902  O  OG1    . THR A 1 156 ? 175.315 148.976 115.992 1.00 84.57  ? 128 THR A OG1    1 
ATOM   1903  C  CG2    . THR A 1 156 ? 174.508 150.342 114.170 1.00 90.09  ? 128 THR A CG2    1 
ATOM   1904  H  H      . THR A 1 156 ? 176.157 151.273 117.308 1.00 84.72  ? 128 THR A H      1 
ATOM   1905  H  HA     . THR A 1 156 ? 173.770 151.814 116.185 1.00 84.37  ? 128 THR A HA     1 
ATOM   1906  H  HB     . THR A 1 156 ? 173.435 149.491 115.681 1.00 78.97  ? 128 THR A HB     1 
ATOM   1907  H  HG1    . THR A 1 156 ? 175.248 148.279 115.529 1.00 84.30  ? 128 THR A HG1    1 
ATOM   1908  H  HG21   . THR A 1 156 ? 174.498 149.564 113.592 1.00 87.72  ? 128 THR A HG21   1 
ATOM   1909  H  HG22   . THR A 1 156 ? 173.798 150.944 113.900 1.00 89.56  ? 128 THR A HG22   1 
ATOM   1910  H  HG23   . THR A 1 156 ? 175.360 150.794 114.074 1.00 88.59  ? 128 THR A HG23   1 
ATOM   1911  N  N      . GLY A 1 157 ? 172.557 150.354 117.956 1.00 71.69  ? 129 GLY A N      1 
ATOM   1912  C  CA     . GLY A 1 157 ? 171.938 149.910 119.189 1.00 72.83  ? 129 GLY A CA     1 
ATOM   1913  C  C      . GLY A 1 157 ? 171.147 148.642 118.957 1.00 69.74  ? 129 GLY A C      1 
ATOM   1914  O  O      . GLY A 1 157 ? 170.628 148.398 117.867 1.00 78.54  ? 129 GLY A O      1 
ATOM   1915  H  H      . GLY A 1 157 ? 172.032 150.344 117.274 1.00 75.01  ? 129 GLY A H      1 
ATOM   1916  H  HA2    . GLY A 1 157 ? 172.616 149.735 119.859 1.00 74.76  ? 129 GLY A HA2    1 
ATOM   1917  H  HA3    . GLY A 1 157 ? 171.339 150.596 119.522 1.00 75.52  ? 129 GLY A HA3    1 
ATOM   1918  N  N      . ARG A 1 158 ? 171.062 147.830 120.007 1.00 66.46  ? 130 ARG A N      1 
ATOM   1919  C  CA     . ARG A 1 158 ? 170.348 146.565 119.948 1.00 62.32  ? 130 ARG A CA     1 
ATOM   1920  C  C      . ARG A 1 158 ? 169.584 146.345 121.244 1.00 64.74  ? 130 ARG A C      1 
ATOM   1921  O  O      . ARG A 1 158 ? 170.030 146.742 122.326 1.00 70.27  ? 130 ARG A O      1 
ATOM   1922  C  CB     . ARG A 1 158 ? 171.300 145.390 119.695 1.00 61.62  ? 130 ARG A CB     1 
ATOM   1923  C  CG     . ARG A 1 158 ? 171.962 145.417 118.333 1.00 68.52  ? 130 ARG A CG     1 
ATOM   1924  C  CD     . ARG A 1 158 ? 170.969 145.095 117.234 1.00 68.05  ? 130 ARG A CD     1 
ATOM   1925  N  NE     . ARG A 1 158 ? 171.629 144.841 115.960 1.00 68.90  ? 130 ARG A NE     1 
ATOM   1926  C  CZ     . ARG A 1 158 ? 172.044 145.785 115.127 1.00 74.44  ? 130 ARG A CZ     1 
ATOM   1927  N  NH1    . ARG A 1 158 ? 171.896 147.069 115.408 1.00 74.19  ? 130 ARG A NH1    1 
ATOM   1928  N  NH2    . ARG A 1 158 ? 172.623 145.433 113.984 1.00 80.96  ? 130 ARG A NH2    1 
ATOM   1929  H  H      . ARG A 1 158 ? 171.415 147.994 120.774 1.00 68.24  ? 130 ARG A H      1 
ATOM   1930  H  HA     . ARG A 1 158 ? 169.704 146.594 119.222 1.00 65.43  ? 130 ARG A HA     1 
ATOM   1931  H  HB2    . ARG A 1 158 ? 172.003 145.405 120.361 1.00 63.79  ? 130 ARG A HB2    1 
ATOM   1932  H  HB3    . ARG A 1 158 ? 170.800 144.562 119.766 1.00 62.80  ? 130 ARG A HB3    1 
ATOM   1933  H  HG2    . ARG A 1 158 ? 172.323 146.302 118.167 1.00 69.91  ? 130 ARG A HG2    1 
ATOM   1934  H  HG3    . ARG A 1 158 ? 172.669 144.755 118.308 1.00 68.94  ? 130 ARG A HG3    1 
ATOM   1935  H  HD2    . ARG A 1 158 ? 170.472 144.299 117.479 1.00 67.80  ? 130 ARG A HD2    1 
ATOM   1936  H  HD3    . ARG A 1 158 ? 170.363 145.843 117.120 1.00 69.68  ? 130 ARG A HD3    1 
ATOM   1937  H  HE     . ARG A 1 158 ? 171.774 144.022 115.741 1.00 69.31  ? 130 ARG A HE     1 
ATOM   1938  H  HH11   . ARG A 1 158 ? 171.524 147.312 116.144 1.00 74.50  ? 130 ARG A HH11   1 
ATOM   1939  H  HH12   . ARG A 1 158 ? 172.174 147.664 114.852 1.00 74.09  ? 130 ARG A HH12   1 
ATOM   1940  H  HH21   . ARG A 1 158 ? 172.725 144.600 113.792 1.00 79.97  ? 130 ARG A HH21   1 
ATOM   1941  H  HH22   . ARG A 1 158 ? 172.897 146.036 113.437 1.00 82.28  ? 130 ARG A HH22   1 
ATOM   1942  N  N      . SER A 1 159 ? 168.427 145.699 121.115 1.00 60.04  ? 131 SER A N      1 
ATOM   1943  C  CA     . SER A 1 159 ? 167.546 145.393 122.233 1.00 60.62  ? 131 SER A CA     1 
ATOM   1944  C  C      . SER A 1 159 ? 167.301 143.893 122.277 1.00 62.74  ? 131 SER A C      1 
ATOM   1945  O  O      . SER A 1 159 ? 167.047 143.272 121.242 1.00 71.51  ? 131 SER A O      1 
ATOM   1946  C  CB     . SER A 1 159 ? 166.217 146.140 122.105 1.00 64.37  ? 131 SER A CB     1 
ATOM   1947  O  OG     . SER A 1 159 ? 166.383 147.522 122.359 1.00 69.78  ? 131 SER A OG     1 
ATOM   1948  H  H      . SER A 1 159 ? 168.123 145.420 120.361 1.00 62.41  ? 131 SER A H      1 
ATOM   1949  H  HA     . SER A 1 159 ? 167.965 145.657 123.061 1.00 63.73  ? 131 SER A HA     1 
ATOM   1950  H  HB2    . SER A 1 159 ? 165.875 146.024 121.204 1.00 63.89  ? 131 SER A HB2    1 
ATOM   1951  H  HB3    . SER A 1 159 ? 165.588 145.775 122.747 1.00 64.79  ? 131 SER A HB3    1 
ATOM   1952  H  HG     . SER A 1 159 ? 165.664 147.930 122.211 1.00 67.11  ? 131 SER A HG     1 
ATOM   1953  N  N      . ILE A 1 160 ? 167.377 143.318 123.472 1.00 61.91  ? 132 ILE A N      1 
ATOM   1954  C  CA     . ILE A 1 160 ? 167.156 141.888 123.651 1.00 59.03  ? 132 ILE A CA     1 
ATOM   1955  C  C      . ILE A 1 160 ? 165.658 141.622 123.697 1.00 59.64  ? 132 ILE A C      1 
ATOM   1956  O  O      . ILE A 1 160 ? 164.931 142.231 124.489 1.00 62.14  ? 132 ILE A O      1 
ATOM   1957  C  CB     . ILE A 1 160 ? 167.846 141.388 124.930 1.00 59.95  ? 132 ILE A CB     1 
ATOM   1958  C  CG1    . ILE A 1 160 ? 169.295 141.879 124.992 1.00 59.61  ? 132 ILE A CG1    1 
ATOM   1959  C  CG2    . ILE A 1 160 ? 167.794 139.874 125.000 1.00 61.96  ? 132 ILE A CG2    1 
ATOM   1960  C  CD1    . ILE A 1 160 ? 170.129 141.512 123.785 1.00 63.05  ? 132 ILE A CD1    1 
ATOM   1961  H  H      . ILE A 1 160 ? 167.559 143.736 124.200 1.00 62.50  ? 132 ILE A H      1 
ATOM   1962  H  HA     . ILE A 1 160 ? 167.527 141.408 122.895 1.00 59.75  ? 132 ILE A HA     1 
ATOM   1963  H  HB     . ILE A 1 160 ? 167.369 141.746 125.695 1.00 60.48  ? 132 ILE A HB     1 
ATOM   1964  H  HG12   . ILE A 1 160 ? 169.298 142.845 125.073 1.00 60.49  ? 132 ILE A HG12   1 
ATOM   1965  H  HG13   . ILE A 1 160 ? 169.719 141.486 125.771 1.00 59.19  ? 132 ILE A HG13   1 
ATOM   1966  H  HG21   . ILE A 1 160 ? 168.341 139.574 125.743 1.00 60.42  ? 132 ILE A HG21   1 
ATOM   1967  H  HG22   . ILE A 1 160 ? 166.875 139.596 125.133 1.00 60.54  ? 132 ILE A HG22   1 
ATOM   1968  H  HG23   . ILE A 1 160 ? 168.135 139.506 124.170 1.00 62.50  ? 132 ILE A HG23   1 
ATOM   1969  H  HD11   . ILE A 1 160 ? 171.047 141.782 123.945 1.00 61.90  ? 132 ILE A HD11   1 
ATOM   1970  H  HD12   . ILE A 1 160 ? 170.088 140.553 123.649 1.00 63.75  ? 132 ILE A HD12   1 
ATOM   1971  H  HD13   . ILE A 1 160 ? 169.782 141.972 123.005 1.00 60.59  ? 132 ILE A HD13   1 
ATOM   1972  N  N      . ARG A 1 161 ? 165.193 140.710 122.849 1.00 59.78  ? 133 ARG A N      1 
ATOM   1973  C  CA     . ARG A 1 161 ? 163.774 140.392 122.802 1.00 63.82  ? 133 ARG A CA     1 
ATOM   1974  C  C      . ARG A 1 161 ? 163.322 139.740 124.102 1.00 61.57  ? 133 ARG A C      1 
ATOM   1975  O  O      . ARG A 1 161 ? 164.062 138.988 124.740 1.00 66.68  ? 133 ARG A O      1 
ATOM   1976  C  CB     . ARG A 1 161 ? 163.471 139.466 121.625 1.00 66.92  ? 133 ARG A CB     1 
ATOM   1977  C  CG     . ARG A 1 161 ? 161.989 139.255 121.385 1.00 66.51  ? 133 ARG A CG     1 
ATOM   1978  C  CD     . ARG A 1 161 ? 161.734 138.434 120.137 1.00 69.24  ? 133 ARG A CD     1 
ATOM   1979  N  NE     . ARG A 1 161 ? 161.203 139.254 119.053 1.00 70.40  ? 133 ARG A NE     1 
ATOM   1980  C  CZ     . ARG A 1 161 ? 161.761 139.398 117.857 1.00 75.91  ? 133 ARG A CZ     1 
ATOM   1981  N  NH1    . ARG A 1 161 ? 162.883 138.776 117.531 1.00 77.67  ? 133 ARG A NH1    1 
ATOM   1982  N  NH2    . ARG A 1 161 ? 161.176 140.188 116.962 1.00 82.58  ? 133 ARG A NH2    1 
ATOM   1983  H  H      . ARG A 1 161 ? 165.676 140.263 122.296 1.00 61.24  ? 133 ARG A H      1 
ATOM   1984  H  HA     . ARG A 1 161 ? 163.266 141.209 122.686 1.00 64.23  ? 133 ARG A HA     1 
ATOM   1985  H  HB2    . ARG A 1 161 ? 163.852 139.850 120.819 1.00 65.89  ? 133 ARG A HB2    1 
ATOM   1986  H  HB3    . ARG A 1 161 ? 163.871 138.600 121.798 1.00 66.39  ? 133 ARG A HB3    1 
ATOM   1987  H  HG2    . ARG A 1 161 ? 161.606 138.783 122.141 1.00 65.40  ? 133 ARG A HG2    1 
ATOM   1988  H  HG3    . ARG A 1 161 ? 161.557 140.116 121.274 1.00 69.73  ? 133 ARG A HG3    1 
ATOM   1989  H  HD2    . ARG A 1 161 ? 162.565 138.024 119.859 1.00 69.79  ? 133 ARG A HD2    1 
ATOM   1990  H  HD3    . ARG A 1 161 ? 161.079 137.748 120.340 1.00 69.50  ? 133 ARG A HD3    1 
ATOM   1991  H  HE     . ARG A 1 161 ? 160.473 139.684 119.203 1.00 72.57  ? 133 ARG A HE     1 
ATOM   1992  H  HH11   . ARG A 1 161 ? 163.278 138.261 118.092 1.00 75.82  ? 133 ARG A HH11   1 
ATOM   1993  H  HH12   . ARG A 1 161 ? 163.219 138.890 116.747 1.00 76.60  ? 133 ARG A HH12   1 
ATOM   1994  H  HH21   . ARG A 1 161 ? 160.447 140.597 117.162 1.00 81.32  ? 133 ARG A HH21   1 
ATOM   1995  H  HH22   . ARG A 1 161 ? 161.527 140.289 116.184 1.00 83.85  ? 133 ARG A HH22   1 
ATOM   1996  N  N      . GLY A 1 162 ? 162.084 140.038 124.492 1.00 60.49  ? 134 GLY A N      1 
ATOM   1997  C  CA     . GLY A 1 162 ? 161.507 139.499 125.702 1.00 57.16  ? 134 GLY A CA     1 
ATOM   1998  C  C      . GLY A 1 162 ? 161.729 140.335 126.942 1.00 60.30  ? 134 GLY A C      1 
ATOM   1999  O  O      . GLY A 1 162 ? 161.170 140.007 127.995 1.00 66.94  ? 134 GLY A O      1 
ATOM   2000  H  H      . GLY A 1 162 ? 161.556 140.561 124.059 1.00 62.00  ? 134 GLY A H      1 
ATOM   2001  H  HA2    . GLY A 1 162 ? 160.551 139.400 125.576 1.00 59.69  ? 134 GLY A HA2    1 
ATOM   2002  H  HA3    . GLY A 1 162 ? 161.880 138.619 125.864 1.00 59.22  ? 134 GLY A HA3    1 
ATOM   2003  N  N      . LEU A 1 163 ? 162.519 141.401 126.854 1.00 61.70  ? 135 LEU A N      1 
ATOM   2004  C  CA     . LEU A 1 163 ? 162.825 142.257 127.990 1.00 57.25  ? 135 LEU A CA     1 
ATOM   2005  C  C      . LEU A 1 163 ? 162.356 143.675 127.703 1.00 57.94  ? 135 LEU A C      1 
ATOM   2006  O  O      . LEU A 1 163 ? 162.514 144.177 126.587 1.00 64.14  ? 135 LEU A O      1 
ATOM   2007  C  CB     . LEU A 1 163 ? 164.325 142.249 128.291 1.00 54.05  ? 135 LEU A CB     1 
ATOM   2008  C  CG     . LEU A 1 163 ? 164.854 140.903 128.787 1.00 58.00  ? 135 LEU A CG     1 
ATOM   2009  C  CD1    . LEU A 1 163 ? 166.363 140.816 128.668 1.00 59.89  ? 135 LEU A CD1    1 
ATOM   2010  C  CD2    . LEU A 1 163 ? 164.425 140.675 130.223 1.00 59.67  ? 135 LEU A CD2    1 
ATOM   2011  H  H      . LEU A 1 163 ? 162.898 141.654 126.126 1.00 60.58  ? 135 LEU A H      1 
ATOM   2012  H  HA     . LEU A 1 163 ? 162.355 141.935 128.775 1.00 58.26  ? 135 LEU A HA     1 
ATOM   2013  H  HB2    . LEU A 1 163 ? 164.804 142.478 127.480 1.00 56.54  ? 135 LEU A HB2    1 
ATOM   2014  H  HB3    . LEU A 1 163 ? 164.508 142.909 128.977 1.00 54.69  ? 135 LEU A HB3    1 
ATOM   2015  H  HG     . LEU A 1 163 ? 164.471 140.195 128.245 1.00 59.26  ? 135 LEU A HG     1 
ATOM   2016  H  HD11   . LEU A 1 163 ? 166.619 139.883 128.601 1.00 59.50  ? 135 LEU A HD11   1 
ATOM   2017  H  HD12   . LEU A 1 163 ? 166.648 141.294 127.874 1.00 58.71  ? 135 LEU A HD12   1 
ATOM   2018  H  HD13   . LEU A 1 163 ? 166.764 141.213 129.456 1.00 59.45  ? 135 LEU A HD13   1 
ATOM   2019  H  HD21   . LEU A 1 163 ? 164.875 139.887 130.565 1.00 60.03  ? 135 LEU A HD21   1 
ATOM   2020  H  HD22   . LEU A 1 163 ? 164.671 141.450 130.752 1.00 57.96  ? 135 LEU A HD22   1 
ATOM   2021  H  HD23   . LEU A 1 163 ? 163.464 140.547 130.250 1.00 57.57  ? 135 LEU A HD23   1 
ATOM   2022  N  N      . SER A 1 164 ? 161.779 144.315 128.716 1.00 62.23  ? 136 SER A N      1 
ATOM   2023  C  CA     . SER A 1 164 ? 161.261 145.664 128.547 1.00 60.09  ? 136 SER A CA     1 
ATOM   2024  C  C      . SER A 1 164 ? 162.394 146.639 128.253 1.00 59.91  ? 136 SER A C      1 
ATOM   2025  O  O      . SER A 1 164 ? 163.533 146.456 128.687 1.00 64.87  ? 136 SER A O      1 
ATOM   2026  C  CB     . SER A 1 164 ? 160.506 146.105 129.799 1.00 68.90  ? 136 SER A CB     1 
ATOM   2027  O  OG     . SER A 1 164 ? 159.135 145.764 129.712 1.00 73.40  ? 136 SER A OG     1 
ATOM   2028  H  H      . SER A 1 164 ? 161.677 143.990 129.506 1.00 62.28  ? 136 SER A H      1 
ATOM   2029  H  HA     . SER A 1 164 ? 160.644 145.678 127.798 1.00 62.03  ? 136 SER A HA     1 
ATOM   2030  H  HB2    . SER A 1 164 ? 160.892 145.667 130.573 1.00 67.50  ? 136 SER A HB2    1 
ATOM   2031  H  HB3    . SER A 1 164 ? 160.585 147.067 129.891 1.00 68.19  ? 136 SER A HB3    1 
ATOM   2032  H  HG     . SER A 1 164 ? 158.733 146.013 130.407 1.00 73.05  ? 136 SER A HG     1 
ATOM   2033  N  N      . LEU A 1 165 ? 162.067 147.684 127.506 1.00 56.81  ? 137 LEU A N      1 
ATOM   2034  C  CA     . LEU A 1 165 ? 163.046 148.684 127.124 1.00 55.37  ? 137 LEU A CA     1 
ATOM   2035  C  C      . LEU A 1 165 ? 163.359 149.604 128.300 1.00 57.81  ? 137 LEU A C      1 
ATOM   2036  O  O      . LEU A 1 165 ? 162.625 149.633 129.290 1.00 65.11  ? 137 LEU A O      1 
ATOM   2037  C  CB     . LEU A 1 165 ? 162.528 149.482 125.932 1.00 60.04  ? 137 LEU A CB     1 
ATOM   2038  C  CG     . LEU A 1 165 ? 162.469 148.686 124.626 1.00 61.87  ? 137 LEU A CG     1 
ATOM   2039  C  CD1    . LEU A 1 165 ? 161.710 149.449 123.556 1.00 65.52  ? 137 LEU A CD1    1 
ATOM   2040  C  CD2    . LEU A 1 165 ? 163.864 148.334 124.139 1.00 61.72  ? 137 LEU A CD2    1 
ATOM   2041  H  H      . LEU A 1 165 ? 161.276 147.836 127.206 1.00 61.33  ? 137 LEU A H      1 
ATOM   2042  H  HA     . LEU A 1 165 ? 163.863 148.234 126.863 1.00 57.75  ? 137 LEU A HA     1 
ATOM   2043  H  HB2    . LEU A 1 165 ? 161.629 149.784 126.132 1.00 62.70  ? 137 LEU A HB2    1 
ATOM   2044  H  HB3    . LEU A 1 165 ? 163.101 150.247 125.786 1.00 61.05  ? 137 LEU A HB3    1 
ATOM   2045  H  HG     . LEU A 1 165 ? 161.995 147.855 124.788 1.00 62.58  ? 137 LEU A HG     1 
ATOM   2046  H  HD11   . LEU A 1 165 ? 161.681 148.913 122.748 1.00 64.73  ? 137 LEU A HD11   1 
ATOM   2047  H  HD12   . LEU A 1 165 ? 160.809 149.622 123.871 1.00 65.47  ? 137 LEU A HD12   1 
ATOM   2048  H  HD13   . LEU A 1 165 ? 162.167 150.286 123.382 1.00 65.49  ? 137 LEU A HD13   1 
ATOM   2049  H  HD21   . LEU A 1 165 ? 163.801 147.969 123.243 1.00 60.80  ? 137 LEU A HD21   1 
ATOM   2050  H  HD22   . LEU A 1 165 ? 164.407 149.137 124.132 1.00 61.71  ? 137 LEU A HD22   1 
ATOM   2051  H  HD23   . LEU A 1 165 ? 164.252 147.677 124.737 1.00 61.51  ? 137 LEU A HD23   1 
ATOM   2052  N  N      . PRO A 1 166 ? 164.449 150.363 128.218 1.00 53.04  ? 138 PRO A N      1 
ATOM   2053  C  CA     . PRO A 1 166 ? 164.924 151.124 129.381 1.00 56.62  ? 138 PRO A CA     1 
ATOM   2054  C  C      . PRO A 1 166 ? 163.837 151.991 129.992 1.00 61.97  ? 138 PRO A C      1 
ATOM   2055  O  O      . PRO A 1 166 ? 163.766 152.113 131.224 1.00 72.41  ? 138 PRO A O      1 
ATOM   2056  C  CB     . PRO A 1 166 ? 166.055 151.979 128.797 1.00 56.95  ? 138 PRO A CB     1 
ATOM   2057  C  CG     . PRO A 1 166 ? 166.594 151.158 127.697 1.00 58.80  ? 138 PRO A CG     1 
ATOM   2058  C  CD     . PRO A 1 166 ? 165.442 150.367 127.130 1.00 54.53  ? 138 PRO A CD     1 
ATOM   2059  H  HA     . PRO A 1 166 ? 165.284 150.529 130.055 1.00 58.99  ? 138 PRO A HA     1 
ATOM   2060  H  HB2    . PRO A 1 166 ? 165.708 152.821 128.469 1.00 56.29  ? 138 PRO A HB2    1 
ATOM   2061  H  HB3    . PRO A 1 166 ? 166.731 152.129 129.476 1.00 58.30  ? 138 PRO A HB3    1 
ATOM   2062  H  HG2    . PRO A 1 166 ? 166.967 151.741 127.018 1.00 56.89  ? 138 PRO A HG2    1 
ATOM   2063  H  HG3    . PRO A 1 166 ? 167.276 150.562 128.045 1.00 57.84  ? 138 PRO A HG3    1 
ATOM   2064  H  HD2    . PRO A 1 166 ? 165.087 150.812 126.348 1.00 55.52  ? 138 PRO A HD2    1 
ATOM   2065  H  HD3    . PRO A 1 166 ? 165.725 149.462 126.926 1.00 56.41  ? 138 PRO A HD3    1 
ATOM   2066  N  N      . PRO A 1 167 ? 162.979 152.623 129.187 1.00 60.61  ? 139 PRO A N      1 
ATOM   2067  C  CA     . PRO A 1 167 ? 161.923 153.450 129.791 1.00 58.04  ? 139 PRO A CA     1 
ATOM   2068  C  C      . PRO A 1 167 ? 161.007 152.679 130.724 1.00 61.48  ? 139 PRO A C      1 
ATOM   2069  O  O      . PRO A 1 167 ? 160.506 153.255 131.697 1.00 69.58  ? 139 PRO A O      1 
ATOM   2070  C  CB     . PRO A 1 167 ? 161.164 153.991 128.573 1.00 62.23  ? 139 PRO A CB     1 
ATOM   2071  C  CG     . PRO A 1 167 ? 162.153 153.971 127.480 1.00 65.91  ? 139 PRO A CG     1 
ATOM   2072  C  CD     . PRO A 1 167 ? 162.982 152.750 127.719 1.00 68.63  ? 139 PRO A CD     1 
ATOM   2073  H  HA     . PRO A 1 167 ? 162.317 154.193 130.274 1.00 59.55  ? 139 PRO A HA     1 
ATOM   2074  H  HB2    . PRO A 1 167 ? 160.414 153.411 128.370 1.00 62.17  ? 139 PRO A HB2    1 
ATOM   2075  H  HB3    . PRO A 1 167 ? 160.863 154.896 128.749 1.00 63.27  ? 139 PRO A HB3    1 
ATOM   2076  H  HG2    . PRO A 1 167 ? 161.696 153.912 126.627 1.00 63.89  ? 139 PRO A HG2    1 
ATOM   2077  H  HG3    . PRO A 1 167 ? 162.701 154.770 127.522 1.00 63.50  ? 139 PRO A HG3    1 
ATOM   2078  H  HD2    . PRO A 1 167 ? 162.561 151.977 127.311 1.00 64.12  ? 139 PRO A HD2    1 
ATOM   2079  H  HD3    . PRO A 1 167 ? 163.880 152.884 127.382 1.00 64.29  ? 139 PRO A HD3    1 
ATOM   2080  N  N      . ALA A 1 168 ? 160.775 151.392 130.464 1.00 61.23  ? 140 ALA A N      1 
ATOM   2081  C  CA     . ALA A 1 168 ? 159.832 150.601 131.239 1.00 59.97  ? 140 ALA A CA     1 
ATOM   2082  C  C      . ALA A 1 168 ? 160.465 149.456 132.015 1.00 67.73  ? 140 ALA A C      1 
ATOM   2083  O  O      . ALA A 1 168 ? 159.783 148.855 132.851 1.00 71.34  ? 140 ALA A O      1 
ATOM   2084  C  CB     . ALA A 1 168 ? 158.746 150.022 130.320 1.00 60.67  ? 140 ALA A CB     1 
ATOM   2085  H  H      . ALA A 1 168 ? 161.159 150.952 129.833 1.00 62.77  ? 140 ALA A H      1 
ATOM   2086  H  HA     . ALA A 1 168 ? 159.392 151.179 131.882 1.00 61.91  ? 140 ALA A HA     1 
ATOM   2087  H  HB1    . ALA A 1 168 ? 158.067 149.592 130.862 1.00 63.54  ? 140 ALA A HB1    1 
ATOM   2088  H  HB2    . ALA A 1 168 ? 158.354 150.744 129.806 1.00 61.47  ? 140 ALA A HB2    1 
ATOM   2089  H  HB3    . ALA A 1 168 ? 159.152 149.378 129.719 1.00 63.68  ? 140 ALA A HB3    1 
ATOM   2090  N  N      . CYS A 1 169 ? 161.732 149.134 131.771 1.00 64.31  ? 141 CYS A N      1 
ATOM   2091  C  CA     . CYS A 1 169 ? 162.332 147.962 132.393 1.00 60.37  ? 141 CYS A CA     1 
ATOM   2092  C  C      . CYS A 1 169 ? 162.404 148.128 133.905 1.00 64.52  ? 141 CYS A C      1 
ATOM   2093  O  O      . CYS A 1 169 ? 162.716 149.206 134.415 1.00 66.43  ? 141 CYS A O      1 
ATOM   2094  C  CB     . CYS A 1 169 ? 163.732 147.723 131.832 1.00 63.20  ? 141 CYS A CB     1 
ATOM   2095  S  SG     . CYS A 1 169 ? 164.939 148.973 132.309 1.00 81.99  ? 141 CYS A SG     1 
ATOM   2096  H  H      . CYS A 1 169 ? 162.261 149.574 131.255 1.00 64.39  ? 141 CYS A H      1 
ATOM   2097  H  HA     . CYS A 1 169 ? 161.788 147.182 132.198 1.00 62.83  ? 141 CYS A HA     1 
ATOM   2098  H  HB2    . CYS A 1 169 ? 164.053 146.865 132.151 1.00 64.83  ? 141 CYS A HB2    1 
ATOM   2099  H  HB3    . CYS A 1 169 ? 163.682 147.715 130.864 1.00 63.86  ? 141 CYS A HB3    1 
ATOM   2100  H  HG     . CYS A 1 169 ? 165.050 148.974 133.504 1.00 72.88  ? 141 CYS A HG     1 
ATOM   2101  N  N      . THR A 1 170 ? 162.109 147.047 134.622 1.00 64.53  ? 142 THR A N      1 
ATOM   2102  C  CA     . THR A 1 170 ? 162.277 147.017 136.064 1.00 58.92  ? 142 THR A CA     1 
ATOM   2103  C  C      . THR A 1 170 ? 163.736 146.727 136.407 1.00 64.30  ? 142 THR A C      1 
ATOM   2104  O  O      . THR A 1 170 ? 164.586 146.546 135.531 1.00 69.51  ? 142 THR A O      1 
ATOM   2105  C  CB     . THR A 1 170 ? 161.355 145.973 136.690 1.00 58.95  ? 142 THR A CB     1 
ATOM   2106  O  OG1    . THR A 1 170 ? 161.821 144.660 136.360 1.00 66.04  ? 142 THR A OG1    1 
ATOM   2107  C  CG2    . THR A 1 170 ? 159.934 146.142 136.189 1.00 65.41  ? 142 THR A CG2    1 
ATOM   2108  H  H      . THR A 1 170 ? 161.807 146.313 134.290 1.00 65.03  ? 142 THR A H      1 
ATOM   2109  H  HA     . THR A 1 170 ? 162.045 147.885 136.432 1.00 61.03  ? 142 THR A HA     1 
ATOM   2110  H  HB     . THR A 1 170 ? 161.355 146.080 137.654 1.00 60.90  ? 142 THR A HB     1 
ATOM   2111  H  HG1    . THR A 1 170 ? 161.319 144.081 136.704 1.00 64.58  ? 142 THR A HG1    1 
ATOM   2112  H  HG21   . THR A 1 170 ? 159.335 145.573 136.697 1.00 64.55  ? 142 THR A HG21   1 
ATOM   2113  H  HG22   . THR A 1 170 ? 159.654 147.065 136.292 1.00 65.53  ? 142 THR A HG22   1 
ATOM   2114  H  HG23   . THR A 1 170 ? 159.879 145.899 135.252 1.00 63.02  ? 142 THR A HG23   1 
ATOM   2115  N  N      . ARG A 1 171 ? 164.036 146.684 137.705 1.00 62.27  ? 143 ARG A N      1 
ATOM   2116  C  CA     . ARG A 1 171 ? 165.395 146.369 138.132 1.00 59.32  ? 143 ARG A CA     1 
ATOM   2117  C  C      . ARG A 1 171 ? 165.794 144.965 137.694 1.00 60.52  ? 143 ARG A C      1 
ATOM   2118  O  O      . ARG A 1 171 ? 166.913 144.748 137.213 1.00 66.44  ? 143 ARG A O      1 
ATOM   2119  C  CB     . ARG A 1 171 ? 165.510 146.508 139.648 1.00 64.31  ? 143 ARG A CB     1 
ATOM   2120  C  CG     . ARG A 1 171 ? 166.007 147.862 140.108 1.00 64.26  ? 143 ARG A CG     1 
ATOM   2121  C  CD     . ARG A 1 171 ? 165.993 147.970 141.620 1.00 63.48  ? 143 ARG A CD     1 
ATOM   2122  N  NE     . ARG A 1 171 ? 165.123 149.045 142.083 1.00 66.15  ? 143 ARG A NE     1 
ATOM   2123  C  CZ     . ARG A 1 171 ? 163.902 148.879 142.574 1.00 67.30  ? 143 ARG A CZ     1 
ATOM   2124  N  NH1    . ARG A 1 171 ? 163.352 147.681 142.680 1.00 64.41  ? 143 ARG A NH1    1 
ATOM   2125  N  NH2    . ARG A 1 171 ? 163.211 149.945 142.964 1.00 72.85  ? 143 ARG A NH2    1 
ATOM   2126  H  H      . ARG A 1 171 ? 163.481 146.831 138.345 1.00 62.70  ? 143 ARG A H      1 
ATOM   2127  H  HA     . ARG A 1 171 ? 166.010 146.998 137.723 1.00 60.03  ? 143 ARG A HA     1 
ATOM   2128  H  HB2    . ARG A 1 171 ? 164.635 146.365 140.043 1.00 64.11  ? 143 ARG A HB2    1 
ATOM   2129  H  HB3    . ARG A 1 171 ? 166.131 145.839 139.977 1.00 64.55  ? 143 ARG A HB3    1 
ATOM   2130  H  HG2    . ARG A 1 171 ? 166.918 147.991 139.801 1.00 63.61  ? 143 ARG A HG2    1 
ATOM   2131  H  HG3    . ARG A 1 171 ? 165.430 148.554 139.748 1.00 63.22  ? 143 ARG A HG3    1 
ATOM   2132  H  HD2    . ARG A 1 171 ? 165.692 147.130 141.999 1.00 63.40  ? 143 ARG A HD2    1 
ATOM   2133  H  HD3    . ARG A 1 171 ? 166.892 148.164 141.927 1.00 63.94  ? 143 ARG A HD3    1 
ATOM   2134  H  HE     . ARG A 1 171 ? 165.422 149.849 142.027 1.00 66.64  ? 143 ARG A HE     1 
ATOM   2135  H  HH11   . ARG A 1 171 ? 163.780 146.980 142.432 1.00 66.14  ? 143 ARG A HH11   1 
ATOM   2136  H  HH12   . ARG A 1 171 ? 162.558 147.604 143.002 1.00 63.92  ? 143 ARG A HH12   1 
ATOM   2137  H  HH21   . ARG A 1 171 ? 163.558 150.729 142.899 1.00 70.29  ? 143 ARG A HH21   1 
ATOM   2138  H  HH22   . ARG A 1 171 ? 162.418 149.851 143.284 1.00 70.54  ? 143 ARG A HH22   1 
ATOM   2139  N  N      . ALA A 1 172 ? 164.887 143.999 137.850 1.00 56.87  ? 144 ALA A N      1 
ATOM   2140  C  CA     . ALA A 1 172 ? 165.199 142.626 137.472 1.00 59.28  ? 144 ALA A CA     1 
ATOM   2141  C  C      . ALA A 1 172 ? 165.467 142.512 135.979 1.00 66.36  ? 144 ALA A C      1 
ATOM   2142  O  O      . ALA A 1 172 ? 166.398 141.816 135.562 1.00 72.31  ? 144 ALA A O      1 
ATOM   2143  C  CB     . ALA A 1 172 ? 164.057 141.699 137.881 1.00 65.31  ? 144 ALA A CB     1 
ATOM   2144  H  H      . ALA A 1 172 ? 164.096 144.113 138.168 1.00 60.17  ? 144 ALA A H      1 
ATOM   2145  H  HA     . ALA A 1 172 ? 165.998 142.343 137.943 1.00 61.84  ? 144 ALA A HA     1 
ATOM   2146  H  HB1    . ALA A 1 172 ? 164.304 140.784 137.673 1.00 65.91  ? 144 ALA A HB1    1 
ATOM   2147  H  HB2    . ALA A 1 172 ? 163.902 141.792 138.834 1.00 64.70  ? 144 ALA A HB2    1 
ATOM   2148  H  HB3    . ALA A 1 172 ? 163.258 141.947 137.389 1.00 63.80  ? 144 ALA A HB3    1 
ATOM   2149  N  N      . GLU A 1 173 ? 164.659 143.180 135.155 1.00 63.39  ? 145 GLU A N      1 
ATOM   2150  C  CA     . GLU A 1 173 ? 164.861 143.108 133.712 1.00 62.16  ? 145 GLU A CA     1 
ATOM   2151  C  C      . GLU A 1 173 ? 166.181 143.750 133.305 1.00 62.57  ? 145 GLU A C      1 
ATOM   2152  O  O      . GLU A 1 173 ? 166.887 143.232 132.433 1.00 69.16  ? 145 GLU A O      1 
ATOM   2153  C  CB     . GLU A 1 173 ? 163.693 143.772 132.989 1.00 60.81  ? 145 GLU A CB     1 
ATOM   2154  C  CG     . GLU A 1 173 ? 162.425 142.943 132.998 1.00 70.61  ? 145 GLU A CG     1 
ATOM   2155  C  CD     . GLU A 1 173 ? 161.241 143.685 132.422 1.00 81.08  ? 145 GLU A CD     1 
ATOM   2156  O  OE1    . GLU A 1 173 ? 160.844 144.716 133.001 1.00 81.70  ? 145 GLU A OE1    1 
ATOM   2157  O  OE2    . GLU A 1 173 ? 160.705 143.238 131.387 1.00 86.92  ? 145 GLU A OE2    1 
ATOM   2158  H  H      . GLU A 1 173 ? 163.999 143.673 135.403 1.00 63.25  ? 145 GLU A H      1 
ATOM   2159  H  HA     . GLU A 1 173 ? 164.888 142.176 133.444 1.00 64.64  ? 145 GLU A HA     1 
ATOM   2160  H  HB2    . GLU A 1 173 ? 163.498 144.619 133.419 1.00 65.41  ? 145 GLU A HB2    1 
ATOM   2161  H  HB3    . GLU A 1 173 ? 163.942 143.922 132.064 1.00 63.76  ? 145 GLU A HB3    1 
ATOM   2162  H  HG2    . GLU A 1 173 ? 162.565 142.142 132.469 1.00 69.06  ? 145 GLU A HG2    1 
ATOM   2163  H  HG3    . GLU A 1 173 ? 162.211 142.702 133.914 1.00 68.58  ? 145 GLU A HG3    1 
ATOM   2164  N  N      . ARG A 1 174 ? 166.527 144.884 133.916 1.00 55.22  ? 146 ARG A N      1 
ATOM   2165  C  CA     . ARG A 1 174 ? 167.805 145.518 133.614 1.00 55.05  ? 146 ARG A CA     1 
ATOM   2166  C  C      . ARG A 1 174 ? 168.967 144.613 134.001 1.00 60.54  ? 146 ARG A C      1 
ATOM   2167  O  O      . ARG A 1 174 ? 169.939 144.470 133.244 1.00 69.33  ? 146 ARG A O      1 
ATOM   2168  C  CB     . ARG A 1 174 ? 167.897 146.857 134.343 1.00 57.62  ? 146 ARG A CB     1 
ATOM   2169  C  CG     . ARG A 1 174 ? 168.904 147.821 133.759 1.00 63.31  ? 146 ARG A CG     1 
ATOM   2170  C  CD     . ARG A 1 174 ? 168.963 149.101 134.568 1.00 64.38  ? 146 ARG A CD     1 
ATOM   2171  N  NE     . ARG A 1 174 ? 167.740 149.886 134.435 1.00 66.49  ? 146 ARG A NE     1 
ATOM   2172  C  CZ     . ARG A 1 174 ? 166.880 150.134 135.416 1.00 67.17  ? 146 ARG A CZ     1 
ATOM   2173  N  NH1    . ARG A 1 174 ? 167.063 149.665 136.639 1.00 70.72  ? 146 ARG A NH1    1 
ATOM   2174  N  NH2    . ARG A 1 174 ? 165.806 150.875 135.163 1.00 66.68  ? 146 ARG A NH2    1 
ATOM   2175  H  H      . ARG A 1 174 ? 166.048 145.297 134.498 1.00 60.49  ? 146 ARG A H      1 
ATOM   2176  H  HA     . ARG A 1 174 ? 167.858 145.688 132.661 1.00 59.63  ? 146 ARG A HA     1 
ATOM   2177  H  HB2    . ARG A 1 174 ? 167.028 147.286 134.314 1.00 59.98  ? 146 ARG A HB2    1 
ATOM   2178  H  HB3    . ARG A 1 174 ? 168.148 146.692 135.265 1.00 62.16  ? 146 ARG A HB3    1 
ATOM   2179  H  HG2    . ARG A 1 174 ? 169.784 147.412 133.769 1.00 62.80  ? 146 ARG A HG2    1 
ATOM   2180  H  HG3    . ARG A 1 174 ? 168.647 148.044 132.851 1.00 64.01  ? 146 ARG A HG3    1 
ATOM   2181  H  HD2    . ARG A 1 174 ? 169.108 148.879 135.498 1.00 64.75  ? 146 ARG A HD2    1 
ATOM   2182  H  HD3    . ARG A 1 174 ? 169.698 149.643 134.241 1.00 64.22  ? 146 ARG A HD3    1 
ATOM   2183  H  HE     . ARG A 1 174 ? 167.559 150.210 133.659 1.00 67.17  ? 146 ARG A HE     1 
ATOM   2184  H  HH11   . ARG A 1 174 ? 167.749 149.184 136.827 1.00 67.44  ? 146 ARG A HH11   1 
ATOM   2185  H  HH12   . ARG A 1 174 ? 166.488 149.843 137.253 1.00 68.29  ? 146 ARG A HH12   1 
ATOM   2186  H  HH21   . ARG A 1 174 ? 165.675 151.186 134.372 1.00 67.43  ? 146 ARG A HH21   1 
ATOM   2187  H  HH22   . ARG A 1 174 ? 165.242 151.042 135.790 1.00 65.77  ? 146 ARG A HH22   1 
ATOM   2188  N  N      . ARG A 1 175 ? 168.882 143.984 135.174 1.00 59.98  ? 147 ARG A N      1 
ATOM   2189  C  CA     . ARG A 1 175 ? 169.931 143.060 135.587 1.00 63.19  ? 147 ARG A CA     1 
ATOM   2190  C  C      . ARG A 1 175 ? 170.016 141.872 134.639 1.00 64.65  ? 147 ARG A C      1 
ATOM   2191  O  O      . ARG A 1 175 ? 171.110 141.384 134.343 1.00 69.40  ? 147 ARG A O      1 
ATOM   2192  C  CB     . ARG A 1 175 ? 169.684 142.594 137.019 1.00 64.55  ? 147 ARG A CB     1 
ATOM   2193  C  CG     . ARG A 1 175 ? 170.053 143.626 138.070 1.00 65.10  ? 147 ARG A CG     1 
ATOM   2194  C  CD     . ARG A 1 175 ? 169.153 143.525 139.285 1.00 65.02  ? 147 ARG A CD     1 
ATOM   2195  N  NE     . ARG A 1 175 ? 169.478 144.526 140.293 1.00 63.07  ? 147 ARG A NE     1 
ATOM   2196  C  CZ     . ARG A 1 175 ? 168.790 144.712 141.411 1.00 62.83  ? 147 ARG A CZ     1 
ATOM   2197  N  NH1    . ARG A 1 175 ? 167.729 143.979 141.700 1.00 63.67  ? 147 ARG A NH1    1 
ATOM   2198  N  NH2    . ARG A 1 175 ? 169.177 145.658 142.260 1.00 69.28  ? 147 ARG A NH2    1 
ATOM   2199  H  H      . ARG A 1 175 ? 168.238 144.074 135.738 1.00 62.20  ? 147 ARG A H      1 
ATOM   2200  H  HA     . ARG A 1 175 ? 170.784 143.522 135.565 1.00 63.58  ? 147 ARG A HA     1 
ATOM   2201  H  HB2    . ARG A 1 175 ? 168.741 142.388 137.123 1.00 62.92  ? 147 ARG A HB2    1 
ATOM   2202  H  HB3    . ARG A 1 175 ? 170.214 141.799 137.185 1.00 65.35  ? 147 ARG A HB3    1 
ATOM   2203  H  HG2    . ARG A 1 175 ? 170.968 143.478 138.356 1.00 64.76  ? 147 ARG A HG2    1 
ATOM   2204  H  HG3    . ARG A 1 175 ? 169.957 144.514 137.693 1.00 64.37  ? 147 ARG A HG3    1 
ATOM   2205  H  HD2    . ARG A 1 175 ? 168.232 143.660 139.013 1.00 63.46  ? 147 ARG A HD2    1 
ATOM   2206  H  HD3    . ARG A 1 175 ? 169.258 142.648 139.686 1.00 64.50  ? 147 ARG A HD3    1 
ATOM   2207  H  HE     . ARG A 1 175 ? 170.166 145.024 140.157 1.00 62.71  ? 147 ARG A HE     1 
ATOM   2208  H  HH11   . ARG A 1 175 ? 167.469 143.364 141.159 1.00 63.88  ? 147 ARG A HH11   1 
ATOM   2209  H  HH12   . ARG A 1 175 ? 167.298 144.117 142.432 1.00 64.63  ? 147 ARG A HH12   1 
ATOM   2210  H  HH21   . ARG A 1 175 ? 169.866 146.141 142.081 1.00 67.50  ? 147 ARG A HH21   1 
ATOM   2211  H  HH22   . ARG A 1 175 ? 168.738 145.788 142.989 1.00 68.89  ? 147 ARG A HH22   1 
ATOM   2212  N  N      . GLU A 1 176 ? 168.871 141.388 134.157 1.00 62.28  ? 148 GLU A N      1 
ATOM   2213  C  CA     . GLU A 1 176 ? 168.876 140.284 133.202 1.00 64.53  ? 148 GLU A CA     1 
ATOM   2214  C  C      . GLU A 1 176 ? 169.552 140.689 131.899 1.00 63.15  ? 148 GLU A C      1 
ATOM   2215  O  O      . GLU A 1 176 ? 170.317 139.909 131.318 1.00 71.43  ? 148 GLU A O      1 
ATOM   2216  C  CB     . GLU A 1 176 ? 167.446 139.817 132.940 1.00 66.47  ? 148 GLU A CB     1 
ATOM   2217  C  CG     . GLU A 1 176 ? 167.346 138.531 132.136 1.00 71.04  ? 148 GLU A CG     1 
ATOM   2218  C  CD     . GLU A 1 176 ? 167.408 137.294 133.008 1.00 81.55  ? 148 GLU A CD     1 
ATOM   2219  O  OE1    . GLU A 1 176 ? 166.440 137.043 133.754 1.00 83.41  ? 148 GLU A OE1    1 
ATOM   2220  O  OE2    . GLU A 1 176 ? 168.424 136.570 132.949 1.00 81.03  ? 148 GLU A OE2    1 
ATOM   2221  H  H      . GLU A 1 176 ? 168.088 141.678 134.364 1.00 64.10  ? 148 GLU A H      1 
ATOM   2222  H  HA     . GLU A 1 176 ? 169.372 139.541 133.579 1.00 67.70  ? 148 GLU A HA     1 
ATOM   2223  H  HB2    . GLU A 1 176 ? 167.007 139.667 133.792 1.00 69.69  ? 148 GLU A HB2    1 
ATOM   2224  H  HB3    . GLU A 1 176 ? 166.978 140.509 132.448 1.00 65.22  ? 148 GLU A HB3    1 
ATOM   2225  H  HG2    . GLU A 1 176 ? 166.499 138.521 131.663 1.00 70.56  ? 148 GLU A HG2    1 
ATOM   2226  H  HG3    . GLU A 1 176 ? 168.079 138.489 131.503 1.00 70.92  ? 148 GLU A HG3    1 
ATOM   2227  N  N      . VAL A 1 177 ? 169.267 141.898 131.415 1.00 59.92  ? 149 VAL A N      1 
ATOM   2228  C  CA     . VAL A 1 177 ? 169.921 142.381 130.202 1.00 57.73  ? 149 VAL A CA     1 
ATOM   2229  C  C      . VAL A 1 177 ? 171.428 142.426 130.405 1.00 59.68  ? 149 VAL A C      1 
ATOM   2230  O  O      . VAL A 1 177 ? 172.208 141.983 129.550 1.00 65.17  ? 149 VAL A O      1 
ATOM   2231  C  CB     . VAL A 1 177 ? 169.370 143.763 129.809 1.00 54.33  ? 149 VAL A CB     1 
ATOM   2232  C  CG1    . VAL A 1 177 ? 170.236 144.393 128.732 1.00 59.14  ? 149 VAL A CG1    1 
ATOM   2233  C  CG2    . VAL A 1 177 ? 167.935 143.651 129.340 1.00 58.48  ? 149 VAL A CG2    1 
ATOM   2234  H  H      . VAL A 1 177 ? 168.709 142.450 131.766 1.00 61.61  ? 149 VAL A H      1 
ATOM   2235  H  HA     . VAL A 1 177 ? 169.734 141.767 129.475 1.00 59.84  ? 149 VAL A HA     1 
ATOM   2236  H  HB     . VAL A 1 177 ? 169.387 144.344 130.586 1.00 57.49  ? 149 VAL A HB     1 
ATOM   2237  H  HG11   . VAL A 1 177 ? 169.732 145.100 128.298 1.00 58.64  ? 149 VAL A HG11   1 
ATOM   2238  H  HG12   . VAL A 1 177 ? 171.034 144.763 129.140 1.00 58.33  ? 149 VAL A HG12   1 
ATOM   2239  H  HG13   . VAL A 1 177 ? 170.476 143.714 128.082 1.00 58.77  ? 149 VAL A HG13   1 
ATOM   2240  H  HG21   . VAL A 1 177 ? 167.605 144.536 129.121 1.00 59.70  ? 149 VAL A HG21   1 
ATOM   2241  H  HG22   . VAL A 1 177 ? 167.906 143.083 128.554 1.00 59.25  ? 149 VAL A HG22   1 
ATOM   2242  H  HG23   . VAL A 1 177 ? 167.401 143.265 130.050 1.00 59.98  ? 149 VAL A HG23   1 
ATOM   2243  N  N      . GLU A 1 178 ? 171.859 142.963 131.548 1.00 60.29  ? 150 GLU A N      1 
ATOM   2244  C  CA     . GLU A 1 178 ? 173.289 143.037 131.824 1.00 65.14  ? 150 GLU A CA     1 
ATOM   2245  C  C      . GLU A 1 178 ? 173.907 141.647 131.864 1.00 70.73  ? 150 GLU A C      1 
ATOM   2246  O  O      . GLU A 1 178 ? 174.988 141.423 131.309 1.00 72.76  ? 150 GLU A O      1 
ATOM   2247  C  CB     . GLU A 1 178 ? 173.529 143.762 133.145 1.00 71.30  ? 150 GLU A CB     1 
ATOM   2248  C  CG     . GLU A 1 178 ? 174.987 144.075 133.422 1.00 75.88  ? 150 GLU A CG     1 
ATOM   2249  C  CD     . GLU A 1 178 ? 175.249 144.379 134.880 1.00 85.65  ? 150 GLU A CD     1 
ATOM   2250  O  OE1    . GLU A 1 178 ? 174.663 143.695 135.744 1.00 87.07  ? 150 GLU A OE1    1 
ATOM   2251  O  OE2    . GLU A 1 178 ? 176.043 145.299 135.163 1.00 91.13  ? 150 GLU A OE2    1 
ATOM   2252  H  H      . GLU A 1 178 ? 171.354 143.285 132.165 1.00 63.65  ? 150 GLU A H      1 
ATOM   2253  H  HA     . GLU A 1 178 ? 173.723 143.541 131.119 1.00 66.70  ? 150 GLU A HA     1 
ATOM   2254  H  HB2    . GLU A 1 178 ? 173.043 144.601 133.133 1.00 71.91  ? 150 GLU A HB2    1 
ATOM   2255  H  HB3    . GLU A 1 178 ? 173.201 143.204 133.868 1.00 69.91  ? 150 GLU A HB3    1 
ATOM   2256  H  HG2    . GLU A 1 178 ? 175.533 143.314 133.173 1.00 75.82  ? 150 GLU A HG2    1 
ATOM   2257  H  HG3    . GLU A 1 178 ? 175.247 144.853 132.904 1.00 76.69  ? 150 GLU A HG3    1 
ATOM   2258  N  N      A ARG A 1 179 ? 173.232 140.697 132.511 0.45 72.49  ? 151 ARG A N      1 
ATOM   2259  N  N      B ARG A 1 179 ? 173.234 140.701 132.521 0.55 72.92  ? 151 ARG A N      1 
ATOM   2260  C  CA     A ARG A 1 179 ? 173.762 139.342 132.599 0.45 71.32  ? 151 ARG A CA     1 
ATOM   2261  C  CA     B ARG A 1 179 ? 173.743 139.337 132.603 0.55 71.39  ? 151 ARG A CA     1 
ATOM   2262  C  C      A ARG A 1 179 ? 173.904 138.720 131.218 0.45 71.22  ? 151 ARG A C      1 
ATOM   2263  C  C      B ARG A 1 179 ? 173.903 138.728 131.219 0.55 71.21  ? 151 ARG A C      1 
ATOM   2264  O  O      A ARG A 1 179 ? 174.944 138.138 130.891 0.45 74.12  ? 151 ARG A O      1 
ATOM   2265  O  O      B ARG A 1 179 ? 174.949 138.155 130.896 0.55 74.16  ? 151 ARG A O      1 
ATOM   2266  C  CB     A ARG A 1 179 ? 172.855 138.483 133.479 0.45 71.29  ? 151 ARG A CB     1 
ATOM   2267  C  CB     B ARG A 1 179 ? 172.799 138.483 133.448 0.55 71.32  ? 151 ARG A CB     1 
ATOM   2268  C  CG     A ARG A 1 179 ? 173.195 138.543 134.951 0.45 73.98  ? 151 ARG A CG     1 
ATOM   2269  C  CG     B ARG A 1 179 ? 173.015 138.596 134.941 0.55 74.16  ? 151 ARG A CG     1 
ATOM   2270  C  CD     A ARG A 1 179 ? 172.192 137.764 135.777 0.45 75.31  ? 151 ARG A CD     1 
ATOM   2271  C  CD     B ARG A 1 179 ? 171.779 138.142 135.705 0.55 75.40  ? 151 ARG A CD     1 
ATOM   2272  N  NE     A ARG A 1 179 ? 171.566 138.587 136.804 0.45 77.50  ? 151 ARG A NE     1 
ATOM   2273  N  NE     B ARG A 1 179 ? 171.772 138.598 137.091 0.55 78.64  ? 151 ARG A NE     1 
ATOM   2274  C  CZ     A ARG A 1 179 ? 170.289 138.510 137.156 0.45 76.25  ? 151 ARG A CZ     1 
ATOM   2275  C  CZ     B ARG A 1 179 ? 172.683 138.276 138.000 0.55 75.84  ? 151 ARG A CZ     1 
ATOM   2276  N  NH1    A ARG A 1 179 ? 169.462 137.653 136.580 0.45 72.16  ? 151 ARG A NH1    1 
ATOM   2277  N  NH1    B ARG A 1 179 ? 173.687 137.461 137.720 0.55 73.40  ? 151 ARG A NH1    1 
ATOM   2278  N  NH2    A ARG A 1 179 ? 169.830 139.315 138.110 0.45 75.04  ? 151 ARG A NH2    1 
ATOM   2279  N  NH2    B ARG A 1 179 ? 172.580 138.779 139.226 0.55 75.93  ? 151 ARG A NH2    1 
ATOM   2280  H  H      A ARG A 1 179 ? 172.475 140.812 132.902 0.45 70.09  ? 151 ARG A H      1 
ATOM   2281  H  H      B ARG A 1 179 ? 172.484 140.825 132.924 0.55 70.86  ? 151 ARG A H      1 
ATOM   2282  H  HA     A ARG A 1 179 ? 174.641 139.371 133.009 0.45 70.71  ? 151 ARG A HA     1 
ATOM   2283  H  HA     B ARG A 1 179 ? 174.613 139.346 133.033 0.55 71.25  ? 151 ARG A HA     1 
ATOM   2284  H  HB2    A ARG A 1 179 ? 171.940 138.786 133.373 0.45 70.16  ? 151 ARG A HB2    1 
ATOM   2285  H  HB2    B ARG A 1 179 ? 171.887 138.755 133.259 0.55 71.06  ? 151 ARG A HB2    1 
ATOM   2286  H  HB3    A ARG A 1 179 ? 172.930 137.559 133.195 0.45 71.29  ? 151 ARG A HB3    1 
ATOM   2287  H  HB3    B ARG A 1 179 ? 172.920 137.553 133.202 0.55 71.81  ? 151 ARG A HB3    1 
ATOM   2288  H  HG2    A ARG A 1 179 ? 174.073 138.156 135.094 0.45 73.33  ? 151 ARG A HG2    1 
ATOM   2289  H  HG2    B ARG A 1 179 ? 173.764 138.034 135.193 0.55 73.80  ? 151 ARG A HG2    1 
ATOM   2290  H  HG3    A ARG A 1 179 ? 173.183 139.466 135.246 0.45 72.91  ? 151 ARG A HG3    1 
ATOM   2291  H  HG3    B ARG A 1 179 ? 173.195 139.520 135.172 0.55 73.38  ? 151 ARG A HG3    1 
ATOM   2292  H  HD2    A ARG A 1 179 ? 171.502 137.417 135.191 0.45 73.23  ? 151 ARG A HD2    1 
ATOM   2293  H  HD2    B ARG A 1 179 ? 170.992 138.507 135.273 0.55 73.11  ? 151 ARG A HD2    1 
ATOM   2294  H  HD3    A ARG A 1 179 ? 172.655 137.037 136.219 0.45 75.81  ? 151 ARG A HD3    1 
ATOM   2295  H  HD3    B ARG A 1 179 ? 171.736 137.175 135.699 0.55 74.97  ? 151 ARG A HD3    1 
ATOM   2296  H  HE     A ARG A 1 179 ? 172.052 139.182 137.192 0.45 75.12  ? 151 ARG A HE     1 
ATOM   2297  H  HE     B ARG A 1 179 ? 171.106 139.079 137.347 0.55 75.93  ? 151 ARG A HE     1 
ATOM   2298  H  HH11   B ARG A 1 179 ? 173.768 137.124 136.935 0.55 74.29  ? 151 ARG A HH11   1 
ATOM   2299  H  HH12   B ARG A 1 179 ? 174.262 137.266 138.329 0.55 73.28  ? 151 ARG A HH12   1 
ATOM   2300  H  HH21   A ARG A 1 179 ? 170.359 139.876 138.490 0.45 72.64  ? 151 ARG A HH21   1 
ATOM   2301  H  HH21   B ARG A 1 179 ? 171.931 139.309 139.421 0.55 75.31  ? 151 ARG A HH21   1 
ATOM   2302  H  HH22   A ARG A 1 179 ? 169.004 139.274 138.346 0.45 72.75  ? 151 ARG A HH22   1 
ATOM   2303  H  HH22   B ARG A 1 179 ? 173.163 138.576 139.825 0.55 75.34  ? 151 ARG A HH22   1 
ATOM   2304  N  N      . VAL A 1 180 ? 172.866 138.837 130.389 1.00 68.71  ? 152 VAL A N      1 
ATOM   2305  C  CA     . VAL A 1 180 ? 172.912 138.236 129.060 1.00 63.06  ? 152 VAL A CA     1 
ATOM   2306  C  C      . VAL A 1 180 ? 174.058 138.831 128.258 1.00 67.67  ? 152 VAL A C      1 
ATOM   2307  O  O      . VAL A 1 180 ? 174.870 138.107 127.665 1.00 72.50  ? 152 VAL A O      1 
ATOM   2308  C  CB     . VAL A 1 180 ? 171.565 138.428 128.342 1.00 58.57  ? 152 VAL A CB     1 
ATOM   2309  C  CG1    . VAL A 1 180 ? 171.696 138.089 126.868 1.00 63.15  ? 152 VAL A CG1    1 
ATOM   2310  C  CG2    . VAL A 1 180 ? 170.492 137.583 128.998 1.00 62.94  ? 152 VAL A CG2    1 
ATOM   2311  H  H      A VAL A 1 180 ? 172.135 139.253 130.570 0.45 68.36  ? 152 VAL A H      1 
ATOM   2312  H  H      B VAL A 1 180 ? 172.133 139.249 130.569 0.55 68.41  ? 152 VAL A H      1 
ATOM   2313  H  HA     . VAL A 1 180 ? 173.071 137.284 129.150 1.00 65.82  ? 152 VAL A HA     1 
ATOM   2314  H  HB     . VAL A 1 180 ? 171.300 139.358 128.413 1.00 63.72  ? 152 VAL A HB     1 
ATOM   2315  H  HG11   . VAL A 1 180 ? 170.810 137.939 126.502 1.00 62.49  ? 152 VAL A HG11   1 
ATOM   2316  H  HG12   . VAL A 1 180 ? 172.120 138.829 126.406 1.00 62.53  ? 152 VAL A HG12   1 
ATOM   2317  H  HG13   . VAL A 1 180 ? 172.231 137.286 126.775 1.00 64.16  ? 152 VAL A HG13   1 
ATOM   2318  H  HG21   . VAL A 1 180 ? 169.638 137.785 128.585 1.00 63.30  ? 152 VAL A HG21   1 
ATOM   2319  H  HG22   . VAL A 1 180 ? 170.708 136.646 128.873 1.00 66.45  ? 152 VAL A HG22   1 
ATOM   2320  H  HG23   . VAL A 1 180 ? 170.459 137.793 129.944 1.00 65.96  ? 152 VAL A HG23   1 
ATOM   2321  N  N      . VAL A 1 181 ? 174.159 140.160 128.250 1.00 68.88  ? 153 VAL A N      1 
ATOM   2322  C  CA     . VAL A 1 181 ? 175.175 140.805 127.429 1.00 69.55  ? 153 VAL A CA     1 
ATOM   2323  C  C      . VAL A 1 181 ? 176.570 140.454 127.927 1.00 74.20  ? 153 VAL A C      1 
ATOM   2324  O  O      . VAL A 1 181 ? 177.471 140.170 127.130 1.00 82.53  ? 153 VAL A O      1 
ATOM   2325  C  CB     . VAL A 1 181 ? 174.948 142.326 127.397 1.00 71.50  ? 153 VAL A CB     1 
ATOM   2326  C  CG1    . VAL A 1 181 ? 176.091 143.016 126.675 1.00 72.36  ? 153 VAL A CG1    1 
ATOM   2327  C  CG2    . VAL A 1 181 ? 173.624 142.644 126.727 1.00 69.33  ? 153 VAL A CG2    1 
ATOM   2328  H  H      . VAL A 1 181 ? 173.663 140.698 128.702 1.00 68.91  ? 153 VAL A H      1 
ATOM   2329  H  HA     . VAL A 1 181 ? 175.095 140.477 126.520 1.00 69.78  ? 153 VAL A HA     1 
ATOM   2330  H  HB     . VAL A 1 181 ? 174.916 142.662 128.306 1.00 71.29  ? 153 VAL A HB     1 
ATOM   2331  H  HG11   . VAL A 1 181 ? 175.809 143.909 126.423 1.00 72.05  ? 153 VAL A HG11   1 
ATOM   2332  H  HG12   . VAL A 1 181 ? 176.858 143.068 127.267 1.00 73.73  ? 153 VAL A HG12   1 
ATOM   2333  H  HG13   . VAL A 1 181 ? 176.316 142.505 125.882 1.00 71.01  ? 153 VAL A HG13   1 
ATOM   2334  H  HG21   . VAL A 1 181 ? 173.437 143.589 126.835 1.00 70.84  ? 153 VAL A HG21   1 
ATOM   2335  H  HG22   . VAL A 1 181 ? 173.686 142.423 125.785 1.00 68.64  ? 153 VAL A HG22   1 
ATOM   2336  H  HG23   . VAL A 1 181 ? 172.922 142.121 127.145 1.00 66.28  ? 153 VAL A HG23   1 
ATOM   2337  N  N      . VAL A 1 182 ? 176.778 140.468 129.244 1.00 71.60  ? 154 VAL A N      1 
ATOM   2338  C  CA     . VAL A 1 182 ? 178.107 140.200 129.783 1.00 76.95  ? 154 VAL A CA     1 
ATOM   2339  C  C      . VAL A 1 182 ? 178.510 138.756 129.515 1.00 81.30  ? 154 VAL A C      1 
ATOM   2340  O  O      . VAL A 1 182 ? 179.643 138.479 129.103 1.00 85.10  ? 154 VAL A O      1 
ATOM   2341  C  CB     . VAL A 1 182 ? 178.151 140.532 131.284 1.00 78.86  ? 154 VAL A CB     1 
ATOM   2342  C  CG1    . VAL A 1 182 ? 179.428 140.000 131.907 1.00 81.99  ? 154 VAL A CG1    1 
ATOM   2343  C  CG2    . VAL A 1 182 ? 178.043 142.032 131.490 1.00 77.57  ? 154 VAL A CG2    1 
ATOM   2344  H  H      . VAL A 1 182 ? 176.176 140.627 129.836 1.00 72.21  ? 154 VAL A H      1 
ATOM   2345  H  HA     . VAL A 1 182 ? 178.747 140.774 129.334 1.00 76.49  ? 154 VAL A HA     1 
ATOM   2346  H  HB     . VAL A 1 182 ? 177.398 140.111 131.726 1.00 76.07  ? 154 VAL A HB     1 
ATOM   2347  H  HG11   . VAL A 1 182 ? 179.580 140.458 132.748 1.00 81.68  ? 154 VAL A HG11   1 
ATOM   2348  H  HG12   . VAL A 1 182 ? 179.334 139.047 132.064 1.00 80.32  ? 154 VAL A HG12   1 
ATOM   2349  H  HG13   . VAL A 1 182 ? 180.168 140.167 131.303 1.00 81.01  ? 154 VAL A HG13   1 
ATOM   2350  H  HG21   . VAL A 1 182 ? 178.013 142.218 132.441 1.00 78.96  ? 154 VAL A HG21   1 
ATOM   2351  H  HG22   . VAL A 1 182 ? 178.817 142.461 131.092 1.00 75.60  ? 154 VAL A HG22   1 
ATOM   2352  H  HG23   . VAL A 1 182 ? 177.233 142.353 131.064 1.00 75.32  ? 154 VAL A HG23   1 
ATOM   2353  N  N      . ASP A 1 183 ? 177.594 137.811 129.743 1.00 80.11  ? 155 ASP A N      1 
ATOM   2354  C  CA     . ASP A 1 183 ? 177.911 136.413 129.485 1.00 83.12  ? 155 ASP A CA     1 
ATOM   2355  C  C      . ASP A 1 183 ? 178.236 136.192 128.017 1.00 85.41  ? 155 ASP A C      1 
ATOM   2356  O  O      . ASP A 1 183 ? 179.179 135.464 127.686 1.00 90.51  ? 155 ASP A O      1 
ATOM   2357  C  CB     . ASP A 1 183 ? 176.747 135.524 129.918 1.00 86.50  ? 155 ASP A CB     1 
ATOM   2358  C  CG     . ASP A 1 183 ? 176.500 135.578 131.411 1.00 99.46  ? 155 ASP A CG     1 
ATOM   2359  O  OD1    . ASP A 1 183 ? 177.317 136.192 132.129 1.00 100.79 ? 155 ASP A OD1    1 
ATOM   2360  O  OD2    . ASP A 1 183 ? 175.488 135.007 131.868 1.00 98.34  ? 155 ASP A OD2    1 
ATOM   2361  H  H      . ASP A 1 183 ? 176.800 137.953 130.040 1.00 78.75  ? 155 ASP A H      1 
ATOM   2362  H  HA     . ASP A 1 183 ? 178.691 136.164 130.006 1.00 84.24  ? 155 ASP A HA     1 
ATOM   2363  H  HB2    . ASP A 1 183 ? 175.940 135.818 129.468 1.00 82.56  ? 155 ASP A HB2    1 
ATOM   2364  H  HB3    . ASP A 1 183 ? 176.945 134.605 129.679 1.00 87.47  ? 155 ASP A HB3    1 
ATOM   2365  N  N      . ALA A 1 184 ? 177.472 136.815 127.117 1.00 83.08  ? 156 ALA A N      1 
ATOM   2366  C  CA     . ALA A 1 184 ? 177.768 136.677 125.697 1.00 81.20  ? 156 ALA A CA     1 
ATOM   2367  C  C      . ALA A 1 184 ? 179.141 137.247 125.366 1.00 83.49  ? 156 ALA A C      1 
ATOM   2368  O  O      . ALA A 1 184 ? 179.974 136.571 124.753 1.00 89.92  ? 156 ALA A O      1 
ATOM   2369  C  CB     . ALA A 1 184 ? 176.687 137.367 124.870 1.00 81.74  ? 156 ALA A CB     1 
ATOM   2370  H  H      . ALA A 1 184 ? 176.794 137.310 127.300 1.00 81.29  ? 156 ALA A H      1 
ATOM   2371  H  HA     . ALA A 1 184 ? 177.769 135.736 125.464 1.00 82.10  ? 156 ALA A HA     1 
ATOM   2372  H  HB1    . ALA A 1 184 ? 176.916 137.287 123.932 1.00 82.55  ? 156 ALA A HB1    1 
ATOM   2373  H  HB2    . ALA A 1 184 ? 175.835 136.938 125.042 1.00 80.40  ? 156 ALA A HB2    1 
ATOM   2374  H  HB3    . ALA A 1 184 ? 176.645 138.303 125.122 1.00 79.68  ? 156 ALA A HB3    1 
ATOM   2375  N  N      . LEU A 1 185 ? 179.401 138.489 125.776 1.00 83.01  ? 157 LEU A N      1 
ATOM   2376  C  CA     . LEU A 1 185 ? 180.674 139.122 125.454 1.00 88.94  ? 157 LEU A CA     1 
ATOM   2377  C  C      . LEU A 1 185 ? 181.855 138.382 126.060 1.00 94.21  ? 157 LEU A C      1 
ATOM   2378  O  O      . LEU A 1 185 ? 182.972 138.495 125.544 1.00 97.97  ? 157 LEU A O      1 
ATOM   2379  C  CB     . LEU A 1 185 ? 180.675 140.575 125.929 1.00 89.89  ? 157 LEU A CB     1 
ATOM   2380  C  CG     . LEU A 1 185 ? 179.641 141.492 125.275 1.00 87.02  ? 157 LEU A CG     1 
ATOM   2381  C  CD1    . LEU A 1 185 ? 179.738 142.890 125.853 1.00 87.79  ? 157 LEU A CD1    1 
ATOM   2382  C  CD2    . LEU A 1 185 ? 179.815 141.526 123.767 1.00 90.41  ? 157 LEU A CD2    1 
ATOM   2383  H  H      . LEU A 1 185 ? 178.864 138.979 126.236 1.00 83.66  ? 157 LEU A H      1 
ATOM   2384  H  HA     . LEU A 1 185 ? 180.791 139.118 124.492 1.00 88.27  ? 157 LEU A HA     1 
ATOM   2385  H  HB2    . LEU A 1 185 ? 180.507 140.584 126.885 1.00 87.40  ? 157 LEU A HB2    1 
ATOM   2386  H  HB3    . LEU A 1 185 ? 181.550 140.954 125.752 1.00 89.07  ? 157 LEU A HB3    1 
ATOM   2387  H  HG     . LEU A 1 185 ? 178.753 141.153 125.460 1.00 84.47  ? 157 LEU A HG     1 
ATOM   2388  H  HD11   . LEU A 1 185 ? 178.969 143.405 125.563 1.00 87.13  ? 157 LEU A HD11   1 
ATOM   2389  H  HD12   . LEU A 1 185 ? 179.751 142.831 126.821 1.00 85.00  ? 157 LEU A HD12   1 
ATOM   2390  H  HD13   . LEU A 1 185 ? 180.554 143.304 125.535 1.00 87.96  ? 157 LEU A HD13   1 
ATOM   2391  H  HD21   . LEU A 1 185 ? 179.209 142.187 123.397 1.00 89.47  ? 157 LEU A HD21   1 
ATOM   2392  H  HD22   . LEU A 1 185 ? 180.732 141.765 123.561 1.00 90.55  ? 157 LEU A HD22   1 
ATOM   2393  H  HD23   . LEU A 1 185 ? 179.609 140.652 123.403 1.00 88.71  ? 157 LEU A HD23   1 
ATOM   2394  N  N      . SER A 1 186 ? 181.643 137.633 127.144 1.00 96.48  ? 158 SER A N      1 
ATOM   2395  C  CA     . SER A 1 186 ? 182.736 136.843 127.700 1.00 99.34  ? 158 SER A CA     1 
ATOM   2396  C  C      . SER A 1 186 ? 183.281 135.853 126.680 1.00 100.86 ? 158 SER A C      1 
ATOM   2397  O  O      . SER A 1 186 ? 184.451 135.462 126.758 1.00 99.63  ? 158 SER A O      1 
ATOM   2398  C  CB     . SER A 1 186 ? 182.267 136.107 128.953 1.00 96.90  ? 158 SER A CB     1 
ATOM   2399  O  OG     . SER A 1 186 ? 181.729 134.839 128.625 1.00 98.83  ? 158 SER A OG     1 
ATOM   2400  H  H      . SER A 1 186 ? 180.896 137.567 127.564 1.00 91.74  ? 158 SER A H      1 
ATOM   2401  H  HA     . SER A 1 186 ? 183.458 137.439 127.954 1.00 96.38  ? 158 SER A HA     1 
ATOM   2402  H  HB2    . SER A 1 186 ? 183.024 135.984 129.547 1.00 96.98  ? 158 SER A HB2    1 
ATOM   2403  H  HB3    . SER A 1 186 ? 181.583 136.636 129.394 1.00 93.09  ? 158 SER A HB3    1 
ATOM   2404  H  HG     . SER A 1 186 ? 181.085 134.929 128.093 1.00 94.42  ? 158 SER A HG     1 
ATOM   2405  N  N      . GLY A 1 187 ? 182.456 135.437 125.718 1.00 98.58  ? 159 GLY A N      1 
ATOM   2406  C  CA     . GLY A 1 187 ? 182.884 134.486 124.710 1.00 98.60  ? 159 GLY A CA     1 
ATOM   2407  C  C      . GLY A 1 187 ? 183.649 135.077 123.547 1.00 99.92  ? 159 GLY A C      1 
ATOM   2408  O  O      . GLY A 1 187 ? 184.165 134.322 122.719 1.00 104.46 ? 159 GLY A O      1 
ATOM   2409  H  H      . GLY A 1 187 ? 181.640 135.696 125.632 1.00 95.60  ? 159 GLY A H      1 
ATOM   2410  H  HA2    . GLY A 1 187 ? 183.449 133.819 125.129 1.00 99.91  ? 159 GLY A HA2    1 
ATOM   2411  H  HA3    . GLY A 1 187 ? 182.102 134.036 124.354 1.00 97.44  ? 159 GLY A HA3    1 
ATOM   2412  N  N      . LEU A 1 188 ? 183.734 136.402 123.459 1.00 98.49  ? 160 LEU A N      1 
ATOM   2413  C  CA     . LEU A 1 188 ? 184.517 137.024 122.400 1.00 100.16 ? 160 LEU A CA     1 
ATOM   2414  C  C      . LEU A 1 188 ? 185.985 136.643 122.532 1.00 105.09 ? 160 LEU A C      1 
ATOM   2415  O  O      . LEU A 1 188 ? 186.544 136.625 123.632 1.00 109.86 ? 160 LEU A O      1 
ATOM   2416  C  CB     . LEU A 1 188 ? 184.369 138.545 122.450 1.00 100.88 ? 160 LEU A CB     1 
ATOM   2417  C  CG     . LEU A 1 188 ? 183.455 139.213 121.419 1.00 99.09  ? 160 LEU A CG     1 
ATOM   2418  C  CD1    . LEU A 1 188 ? 182.142 138.472 121.274 1.00 95.13  ? 160 LEU A CD1    1 
ATOM   2419  C  CD2    . LEU A 1 188 ? 183.210 140.666 121.790 1.00 97.27  ? 160 LEU A CD2    1 
ATOM   2420  H  H      . LEU A 1 188 ? 183.350 136.955 123.993 1.00 98.20  ? 160 LEU A H      1 
ATOM   2421  H  HA     . LEU A 1 188 ? 184.200 136.711 121.539 1.00 100.59 ? 160 LEU A HA     1 
ATOM   2422  H  HB2    . LEU A 1 188 ? 184.030 138.786 123.326 1.00 99.98  ? 160 LEU A HB2    1 
ATOM   2423  H  HB3    . LEU A 1 188 ? 185.251 138.922 122.339 1.00 99.84  ? 160 LEU A HB3    1 
ATOM   2424  H  HG     . LEU A 1 188 ? 183.898 139.199 120.556 1.00 99.63  ? 160 LEU A HG     1 
ATOM   2425  H  HD11   . LEU A 1 188 ? 181.517 139.033 120.790 1.00 95.67  ? 160 LEU A HD11   1 
ATOM   2426  H  HD12   . LEU A 1 188 ? 182.297 137.651 120.783 1.00 96.27  ? 160 LEU A HD12   1 
ATOM   2427  H  HD13   . LEU A 1 188 ? 181.793 138.274 122.157 1.00 96.06  ? 160 LEU A HD13   1 
ATOM   2428  H  HD21   . LEU A 1 188 ? 182.611 141.061 121.138 1.00 97.61  ? 160 LEU A HD21   1 
ATOM   2429  H  HD22   . LEU A 1 188 ? 182.810 140.703 122.673 1.00 94.85  ? 160 LEU A HD22   1 
ATOM   2430  H  HD23   . LEU A 1 188 ? 184.058 141.137 121.790 1.00 98.44  ? 160 LEU A HD23   1 
ATOM   2431  N  N      . LYS A 1 189 ? 186.611 136.339 121.398 1.00 107.51 ? 161 LYS A N      1 
ATOM   2432  C  CA     . LYS A 1 189 ? 188.014 135.957 121.344 1.00 110.80 ? 161 LYS A CA     1 
ATOM   2433  C  C      . LYS A 1 189 ? 188.726 136.816 120.307 1.00 111.07 ? 161 LYS A C      1 
ATOM   2434  O  O      . LYS A 1 189 ? 188.130 137.691 119.673 1.00 111.29 ? 161 LYS A O      1 
ATOM   2435  C  CB     . LYS A 1 189 ? 188.167 134.466 121.017 1.00 99.51  ? 161 LYS A CB     1 
ATOM   2436  H  H      . LYS A 1 189 ? 186.230 136.349 120.627 1.00 105.63 ? 161 LYS A H      1 
ATOM   2437  H  HA     . LYS A 1 189 ? 188.426 136.121 122.207 1.00 108.20 ? 161 LYS A HA     1 
ATOM   2438  N  N      . GLY A 1 190 ? 190.022 136.559 120.136 1.00 111.46 ? 162 GLY A N      1 
ATOM   2439  C  CA     . GLY A 1 190 ? 190.787 137.290 119.147 1.00 114.57 ? 162 GLY A CA     1 
ATOM   2440  C  C      . GLY A 1 190 ? 190.981 138.746 119.533 1.00 114.59 ? 162 GLY A C      1 
ATOM   2441  O  O      . GLY A 1 190 ? 191.020 139.112 120.712 1.00 110.31 ? 162 GLY A O      1 
ATOM   2442  H  H      . GLY A 1 190 ? 190.471 135.973 120.577 1.00 110.90 ? 162 GLY A H      1 
ATOM   2443  H  HA2    . GLY A 1 190 ? 191.660 136.879 119.045 1.00 113.61 ? 162 GLY A HA2    1 
ATOM   2444  H  HA3    . GLY A 1 190 ? 190.329 137.255 118.293 1.00 112.23 ? 162 GLY A HA3    1 
ATOM   2445  N  N      . ASP A 1 191 ? 191.106 139.594 118.510 1.00 117.90 ? 163 ASP A N      1 
ATOM   2446  C  CA     . ASP A 1 191 ? 191.330 141.015 118.750 1.00 121.67 ? 163 ASP A CA     1 
ATOM   2447  C  C      . ASP A 1 191 ? 190.181 141.640 119.526 1.00 119.47 ? 163 ASP A C      1 
ATOM   2448  O  O      . ASP A 1 191 ? 190.401 142.549 120.334 1.00 118.32 ? 163 ASP A O      1 
ATOM   2449  C  CB     . ASP A 1 191 ? 191.526 141.744 117.422 1.00 124.77 ? 163 ASP A CB     1 
ATOM   2450  C  CG     . ASP A 1 191 ? 191.723 143.236 117.599 1.00 129.96 ? 163 ASP A CG     1 
ATOM   2451  O  OD1    . ASP A 1 191 ? 192.080 143.664 118.716 1.00 128.88 ? 163 ASP A OD1    1 
ATOM   2452  O  OD2    . ASP A 1 191 ? 191.519 143.983 116.619 1.00 128.59 ? 163 ASP A OD2    1 
ATOM   2453  H  H      . ASP A 1 191 ? 191.066 139.373 117.680 1.00 118.52 ? 163 ASP A H      1 
ATOM   2454  H  HA     . ASP A 1 191 ? 192.139 141.123 119.274 1.00 121.61 ? 163 ASP A HA     1 
ATOM   2455  H  HB2    . ASP A 1 191 ? 192.311 141.388 116.977 1.00 124.64 ? 163 ASP A HB2    1 
ATOM   2456  H  HB3    . ASP A 1 191 ? 190.741 141.608 116.870 1.00 124.03 ? 163 ASP A HB3    1 
ATOM   2457  N  N      . LEU A 1 192 ? 188.954 141.173 119.302 1.00 116.60 ? 164 LEU A N      1 
ATOM   2458  C  CA     . LEU A 1 192 ? 187.803 141.722 120.006 1.00 112.56 ? 164 LEU A CA     1 
ATOM   2459  C  C      . LEU A 1 192 ? 187.657 141.085 121.380 1.00 113.81 ? 164 LEU A C      1 
ATOM   2460  O  O      . LEU A 1 192 ? 186.572 140.620 121.738 1.00 109.84 ? 164 LEU A O      1 
ATOM   2461  C  CB     . LEU A 1 192 ? 186.524 141.505 119.195 1.00 108.72 ? 164 LEU A CB     1 
ATOM   2462  C  CG     . LEU A 1 192 ? 186.624 141.744 117.690 1.00 114.78 ? 164 LEU A CG     1 
ATOM   2463  C  CD1    . LEU A 1 192 ? 185.283 141.489 117.032 1.00 112.28 ? 164 LEU A CD1    1 
ATOM   2464  C  CD2    . LEU A 1 192 ? 187.106 143.155 117.402 1.00 118.45 ? 164 LEU A CD2    1 
ATOM   2465  H  H      . LEU A 1 192 ? 188.764 140.542 118.750 1.00 116.43 ? 164 LEU A H      1 
ATOM   2466  H  HA     . LEU A 1 192 ? 187.926 142.676 120.126 1.00 113.46 ? 164 LEU A HA     1 
ATOM   2467  H  HB2    . LEU A 1 192 ? 186.236 140.588 119.320 1.00 109.18 ? 164 LEU A HB2    1 
ATOM   2468  H  HB3    . LEU A 1 192 ? 185.842 142.105 119.537 1.00 109.94 ? 164 LEU A HB3    1 
ATOM   2469  H  HG     . LEU A 1 192 ? 187.266 141.123 117.312 1.00 115.67 ? 164 LEU A HG     1 
ATOM   2470  H  HD11   . LEU A 1 192 ? 185.366 141.638 116.077 1.00 115.66 ? 164 LEU A HD11   1 
ATOM   2471  H  HD12   . LEU A 1 192 ? 185.017 140.571 117.202 1.00 110.22 ? 164 LEU A HD12   1 
ATOM   2472  H  HD13   . LEU A 1 192 ? 184.628 142.098 117.407 1.00 113.48 ? 164 LEU A HD13   1 
ATOM   2473  H  HD21   . LEU A 1 192 ? 187.072 143.309 116.445 1.00 120.99 ? 164 LEU A HD21   1 
ATOM   2474  H  HD22   . LEU A 1 192 ? 186.527 143.785 117.860 1.00 116.42 ? 164 LEU A HD22   1 
ATOM   2475  H  HD23   . LEU A 1 192 ? 188.017 143.250 117.721 1.00 119.16 ? 164 LEU A HD23   1 
ATOM   2476  N  N      . ALA A 1 193 ? 188.732 141.074 122.161 1.00 116.80 ? 165 ALA A N      1 
ATOM   2477  C  CA     . ALA A 1 193 ? 188.727 140.525 123.509 1.00 109.75 ? 165 ALA A CA     1 
ATOM   2478  C  C      . ALA A 1 193 ? 188.988 141.653 124.494 1.00 111.58 ? 165 ALA A C      1 
ATOM   2479  O  O      . ALA A 1 193 ? 189.972 142.387 124.355 1.00 116.89 ? 165 ALA A O      1 
ATOM   2480  C  CB     . ALA A 1 193 ? 189.781 139.428 123.660 1.00 110.76 ? 165 ALA A CB     1 
ATOM   2481  H  H      . ALA A 1 193 ? 189.496 141.390 121.926 1.00 116.10 ? 165 ALA A H      1 
ATOM   2482  H  HA     . ALA A 1 193 ? 187.858 140.143 123.704 1.00 108.96 ? 165 ALA A HA     1 
ATOM   2483  H  HB1    . ALA A 1 193 ? 189.751 139.084 124.567 1.00 111.84 ? 165 ALA A HB1    1 
ATOM   2484  H  HB2    . ALA A 1 193 ? 189.587 138.717 123.030 1.00 110.34 ? 165 ALA A HB2    1 
ATOM   2485  H  HB3    . ALA A 1 193 ? 190.657 139.803 123.477 1.00 112.72 ? 165 ALA A HB3    1 
ATOM   2486  N  N      . GLY A 1 194 ? 188.116 141.789 125.478 1.00 104.60 ? 166 GLY A N      1 
ATOM   2487  C  CA     . GLY A 1 194 ? 188.203 142.901 126.392 1.00 105.49 ? 166 GLY A CA     1 
ATOM   2488  C  C      . GLY A 1 194 ? 187.601 142.597 127.736 1.00 101.64 ? 166 GLY A C      1 
ATOM   2489  O  O      . GLY A 1 194 ? 187.435 141.437 128.117 1.00 100.49 ? 166 GLY A O      1 
ATOM   2490  H  H      . GLY A 1 194 ? 187.464 141.250 125.634 1.00 105.40 ? 166 GLY A H      1 
ATOM   2491  H  HA2    . GLY A 1 194 ? 189.131 143.155 126.516 1.00 106.39 ? 166 GLY A HA2    1 
ATOM   2492  H  HA3    . GLY A 1 194 ? 187.721 143.654 126.024 1.00 105.60 ? 166 GLY A HA3    1 
ATOM   2493  N  N      . ARG A 1 195 ? 187.266 143.664 128.455 1.00 101.37 ? 167 ARG A N      1 
ATOM   2494  C  CA     . ARG A 1 195 ? 186.751 143.556 129.810 1.00 98.20  ? 167 ARG A CA     1 
ATOM   2495  C  C      . ARG A 1 195 ? 185.487 144.385 129.968 1.00 92.93  ? 167 ARG A C      1 
ATOM   2496  O  O      . ARG A 1 195 ? 185.287 145.390 129.279 1.00 100.50 ? 167 ARG A O      1 
ATOM   2497  C  CB     . ARG A 1 195 ? 187.783 144.012 130.847 1.00 107.74 ? 167 ARG A CB     1 
ATOM   2498  C  CG     . ARG A 1 195 ? 188.884 143.002 131.113 1.00 117.32 ? 167 ARG A CG     1 
ATOM   2499  C  CD     . ARG A 1 195 ? 189.983 143.588 131.988 1.00 124.61 ? 167 ARG A CD     1 
ATOM   2500  N  NE     . ARG A 1 195 ? 189.458 144.492 133.005 1.00 127.64 ? 167 ARG A NE     1 
ATOM   2501  C  CZ     . ARG A 1 195 ? 188.700 144.115 134.026 1.00 128.14 ? 167 ARG A CZ     1 
ATOM   2502  N  NH1    . ARG A 1 195 ? 188.359 142.849 134.206 1.00 129.97 ? 167 ARG A NH1    1 
ATOM   2503  N  NH2    . ARG A 1 195 ? 188.273 145.032 134.890 1.00 124.70 ? 167 ARG A NH2    1 
ATOM   2504  H  H      . ARG A 1 195 ? 187.331 144.474 128.172 1.00 103.21 ? 167 ARG A H      1 
ATOM   2505  H  HA     . ARG A 1 195 ? 186.527 142.631 129.995 1.00 101.19 ? 167 ARG A HA     1 
ATOM   2506  H  HB2    . ARG A 1 195 ? 188.201 144.830 130.534 1.00 108.85 ? 167 ARG A HB2    1 
ATOM   2507  H  HB3    . ARG A 1 195 ? 187.322 144.178 131.683 1.00 110.45 ? 167 ARG A HB3    1 
ATOM   2508  H  HG2    . ARG A 1 195 ? 188.509 142.232 131.569 1.00 116.47 ? 167 ARG A HG2    1 
ATOM   2509  H  HG3    . ARG A 1 195 ? 189.280 142.732 130.270 1.00 113.66 ? 167 ARG A HG3    1 
ATOM   2510  H  HD2    . ARG A 1 195 ? 190.449 142.866 132.438 1.00 124.20 ? 167 ARG A HD2    1 
ATOM   2511  H  HD3    . ARG A 1 195 ? 190.600 144.087 131.430 1.00 122.45 ? 167 ARG A HD3    1 
ATOM   2512  H  HE     . ARG A 1 195 ? 189.636 145.329 132.926 1.00 125.72 ? 167 ARG A HE     1 
ATOM   2513  H  HH11   . ARG A 1 195 ? 188.628 142.246 133.656 1.00 127.27 ? 167 ARG A HH11   1 
ATOM   2514  H  HH12   . ARG A 1 195 ? 187.867 142.629 134.876 1.00 128.92 ? 167 ARG A HH12   1 
ATOM   2515  H  HH21   . ARG A 1 195 ? 188.489 145.857 134.782 1.00 125.31 ? 167 ARG A HH21   1 
ATOM   2516  H  HH22   . ARG A 1 195 ? 187.781 144.799 135.556 1.00 126.24 ? 167 ARG A HH22   1 
ATOM   2517  N  N      . TYR A 1 196 ? 184.644 143.949 130.901 1.00 84.03  ? 168 TYR A N      1 
ATOM   2518  C  CA     . TYR A 1 196 ? 183.427 144.654 131.275 1.00 81.34  ? 168 TYR A CA     1 
ATOM   2519  C  C      . TYR A 1 196 ? 183.651 145.372 132.598 1.00 83.28  ? 168 TYR A C      1 
ATOM   2520  O  O      . TYR A 1 196 ? 184.063 144.753 133.583 1.00 92.40  ? 168 TYR A O      1 
ATOM   2521  C  CB     . TYR A 1 196 ? 182.255 143.681 131.401 1.00 79.23  ? 168 TYR A CB     1 
ATOM   2522  C  CG     . TYR A 1 196 ? 180.986 144.313 131.919 1.00 79.08  ? 168 TYR A CG     1 
ATOM   2523  C  CD1    . TYR A 1 196 ? 180.251 145.186 131.132 1.00 80.93  ? 168 TYR A CD1    1 
ATOM   2524  C  CD2    . TYR A 1 196 ? 180.523 144.033 133.195 1.00 82.50  ? 168 TYR A CD2    1 
ATOM   2525  C  CE1    . TYR A 1 196 ? 179.090 145.763 131.602 1.00 79.52  ? 168 TYR A CE1    1 
ATOM   2526  C  CE2    . TYR A 1 196 ? 179.364 144.606 133.673 1.00 86.89  ? 168 TYR A CE2    1 
ATOM   2527  C  CZ     . TYR A 1 196 ? 178.652 145.469 132.873 1.00 84.41  ? 168 TYR A CZ     1 
ATOM   2528  O  OH     . TYR A 1 196 ? 177.496 146.041 133.348 1.00 87.38  ? 168 TYR A OH     1 
ATOM   2529  H  H      . TYR A 1 196 ? 184.763 143.222 131.344 1.00 89.20  ? 168 TYR A H      1 
ATOM   2530  H  HA     . TYR A 1 196 ? 183.208 145.313 130.600 1.00 84.88  ? 168 TYR A HA     1 
ATOM   2531  H  HB2    . TYR A 1 196 ? 182.061 143.307 130.528 1.00 82.26  ? 168 TYR A HB2    1 
ATOM   2532  H  HB3    . TYR A 1 196 ? 182.504 142.971 132.014 1.00 81.49  ? 168 TYR A HB3    1 
ATOM   2533  H  HD1    . TYR A 1 196 ? 180.545 145.386 130.273 1.00 82.36  ? 168 TYR A HD1    1 
ATOM   2534  H  HD2    . TYR A 1 196 ? 181.002 143.450 133.738 1.00 82.71  ? 168 TYR A HD2    1 
ATOM   2535  H  HE1    . TYR A 1 196 ? 178.606 146.347 131.064 1.00 81.05  ? 168 TYR A HE1    1 
ATOM   2536  H  HE2    . TYR A 1 196 ? 179.065 144.409 134.531 1.00 86.03  ? 168 TYR A HE2    1 
ATOM   2537  H  HH     . TYR A 1 196 ? 177.366 145.804 134.143 1.00 87.55  ? 168 TYR A HH     1 
ATOM   2538  N  N      . TYR A 1 197 ? 183.380 146.673 132.615 1.00 82.80  ? 169 TYR A N      1 
ATOM   2539  C  CA     . TYR A 1 197 ? 183.521 147.503 133.799 1.00 84.66  ? 169 TYR A CA     1 
ATOM   2540  C  C      . TYR A 1 197 ? 182.144 147.982 134.232 1.00 85.37  ? 169 TYR A C      1 
ATOM   2541  O  O      . TYR A 1 197 ? 181.397 148.552 133.427 1.00 85.59  ? 169 TYR A O      1 
ATOM   2542  C  CB     . TYR A 1 197 ? 184.438 148.696 133.524 1.00 87.91  ? 169 TYR A CB     1 
ATOM   2543  C  CG     . TYR A 1 197 ? 185.794 148.307 132.981 1.00 91.95  ? 169 TYR A CG     1 
ATOM   2544  C  CD1    . TYR A 1 197 ? 185.944 147.895 131.665 1.00 92.53  ? 169 TYR A CD1    1 
ATOM   2545  C  CD2    . TYR A 1 197 ? 186.924 148.357 133.783 1.00 101.28 ? 169 TYR A CD2    1 
ATOM   2546  C  CE1    . TYR A 1 197 ? 187.178 147.538 131.167 1.00 100.16 ? 169 TYR A CE1    1 
ATOM   2547  C  CE2    . TYR A 1 197 ? 188.163 148.004 133.292 1.00 110.70 ? 169 TYR A CE2    1 
ATOM   2548  C  CZ     . TYR A 1 197 ? 188.285 147.596 131.983 1.00 112.62 ? 169 TYR A CZ     1 
ATOM   2549  O  OH     . TYR A 1 197 ? 189.518 147.242 131.488 1.00 119.88 ? 169 TYR A OH     1 
ATOM   2550  H  H      . TYR A 1 197 ? 183.103 147.109 131.928 1.00 85.80  ? 169 TYR A H      1 
ATOM   2551  H  HA     . TYR A 1 197 ? 183.905 146.981 134.521 1.00 87.72  ? 169 TYR A HA     1 
ATOM   2552  H  HB2    . TYR A 1 197 ? 184.012 149.274 132.872 1.00 88.11  ? 169 TYR A HB2    1 
ATOM   2553  H  HB3    . TYR A 1 197 ? 184.578 149.181 134.352 1.00 90.40  ? 169 TYR A HB3    1 
ATOM   2554  H  HD1    . TYR A 1 197 ? 185.199 147.854 131.111 1.00 93.22  ? 169 TYR A HD1    1 
ATOM   2555  H  HD2    . TYR A 1 197 ? 186.844 148.632 134.668 1.00 100.60 ? 169 TYR A HD2    1 
ATOM   2556  H  HE1    . TYR A 1 197 ? 187.263 147.263 130.283 1.00 100.89 ? 169 TYR A HE1    1 
ATOM   2557  H  HE2    . TYR A 1 197 ? 188.912 148.041 133.842 1.00 110.17 ? 169 TYR A HE2    1 
ATOM   2558  H  HH     . TYR A 1 197 ? 190.103 147.337 132.082 1.00 116.43 ? 169 TYR A HH     1 
ATOM   2559  N  N      . ARG A 1 198 ? 181.816 147.745 135.497 1.00 85.04  ? 170 ARG A N      1 
ATOM   2560  C  CA     . ARG A 1 198 ? 180.542 148.153 136.065 1.00 81.76  ? 170 ARG A CA     1 
ATOM   2561  C  C      . ARG A 1 198 ? 180.657 149.577 136.588 1.00 86.60  ? 170 ARG A C      1 
ATOM   2562  O  O      . ARG A 1 198 ? 181.631 149.918 137.264 1.00 95.46  ? 170 ARG A O      1 
ATOM   2563  C  CB     . ARG A 1 198 ? 180.136 147.204 137.192 1.00 86.24  ? 170 ARG A CB     1 
ATOM   2564  C  CG     . ARG A 1 198 ? 178.664 146.841 137.205 1.00 92.17  ? 170 ARG A CG     1 
ATOM   2565  C  CD     . ARG A 1 198 ? 178.359 145.815 138.283 1.00 97.19  ? 170 ARG A CD     1 
ATOM   2566  N  NE     . ARG A 1 198 ? 179.154 144.602 138.130 1.00 95.82  ? 170 ARG A NE     1 
ATOM   2567  C  CZ     . ARG A 1 198 ? 178.761 143.517 137.475 1.00 97.89  ? 170 ARG A CZ     1 
ATOM   2568  N  NH1    . ARG A 1 198 ? 177.577 143.451 136.888 1.00 94.05  ? 170 ARG A NH1    1 
ATOM   2569  N  NH2    . ARG A 1 198 ? 179.578 142.471 137.406 1.00 100.19 ? 170 ARG A NH2    1 
ATOM   2570  H  H      . ARG A 1 198 ? 182.329 147.341 136.057 1.00 85.74  ? 170 ARG A H      1 
ATOM   2571  H  HA     . ARG A 1 198 ? 179.857 148.129 135.379 1.00 84.22  ? 170 ARG A HA     1 
ATOM   2572  H  HB2    . ARG A 1 198 ? 180.644 146.383 137.100 1.00 86.15  ? 170 ARG A HB2    1 
ATOM   2573  H  HB3    . ARG A 1 198 ? 180.343 147.623 138.042 1.00 88.56  ? 170 ARG A HB3    1 
ATOM   2574  H  HG2    . ARG A 1 198 ? 178.139 147.636 137.385 1.00 92.53  ? 170 ARG A HG2    1 
ATOM   2575  H  HG3    . ARG A 1 198 ? 178.419 146.462 136.346 1.00 90.34  ? 170 ARG A HG3    1 
ATOM   2576  H  HD2    . ARG A 1 198 ? 178.569 146.199 139.149 1.00 96.97  ? 170 ARG A HD2    1 
ATOM   2577  H  HD3    . ARG A 1 198 ? 177.419 145.580 138.247 1.00 94.59  ? 170 ARG A HD3    1 
ATOM   2578  H  HE     . ARG A 1 198 ? 179.936 144.590 138.487 1.00 94.56  ? 170 ARG A HE     1 
ATOM   2579  H  HH11   . ARG A 1 198 ? 177.036 144.118 136.922 1.00 92.72  ? 170 ARG A HH11   1 
ATOM   2580  H  HH12   . ARG A 1 198 ? 177.347 142.735 136.470 1.00 92.56  ? 170 ARG A HH12   1 
ATOM   2581  H  HH21   . ARG A 1 198 ? 180.350 142.503 137.784 1.00 97.95  ? 170 ARG A HH21   1 
ATOM   2582  H  HH22   . ARG A 1 198 ? 179.335 141.762 136.985 1.00 98.58  ? 170 ARG A HH22   1 
ATOM   2583  N  N      . LEU A 1 199 ? 179.662 150.408 136.272 1.00 84.51  ? 171 LEU A N      1 
ATOM   2584  C  CA     . LEU A 1 199 ? 179.695 151.791 136.733 1.00 87.49  ? 171 LEU A CA     1 
ATOM   2585  C  C      . LEU A 1 199 ? 179.709 151.860 138.253 1.00 93.44  ? 171 LEU A C      1 
ATOM   2586  O  O      . LEU A 1 199 ? 180.443 152.664 138.839 1.00 98.99  ? 171 LEU A O      1 
ATOM   2587  C  CB     . LEU A 1 199 ? 178.495 152.562 136.181 1.00 84.94  ? 171 LEU A CB     1 
ATOM   2588  C  CG     . LEU A 1 199 ? 178.497 152.988 134.710 1.00 83.84  ? 171 LEU A CG     1 
ATOM   2589  C  CD1    . LEU A 1 199 ? 177.651 154.237 134.539 1.00 84.46  ? 171 LEU A CD1    1 
ATOM   2590  C  CD2    . LEU A 1 199 ? 179.895 153.219 134.165 1.00 92.33  ? 171 LEU A CD2    1 
ATOM   2591  H  H      . LEU A 1 199 ? 178.972 150.199 135.803 1.00 86.33  ? 171 LEU A H      1 
ATOM   2592  H  HA     . LEU A 1 199 ? 180.511 152.210 136.420 1.00 87.09  ? 171 LEU A HA     1 
ATOM   2593  H  HB2    . LEU A 1 199 ? 177.708 152.010 136.310 1.00 86.38  ? 171 LEU A HB2    1 
ATOM   2594  H  HB3    . LEU A 1 199 ? 178.400 153.371 136.708 1.00 87.65  ? 171 LEU A HB3    1 
ATOM   2595  H  HG     . LEU A 1 199 ? 178.089 152.283 134.182 1.00 85.37  ? 171 LEU A HG     1 
ATOM   2596  H  HD11   . LEU A 1 199 ? 177.729 154.546 133.623 1.00 86.23  ? 171 LEU A HD11   1 
ATOM   2597  H  HD12   . LEU A 1 199 ? 176.727 154.024 134.739 1.00 83.49  ? 171 LEU A HD12   1 
ATOM   2598  H  HD13   . LEU A 1 199 ? 177.974 154.923 135.144 1.00 85.90  ? 171 LEU A HD13   1 
ATOM   2599  H  HD21   . LEU A 1 199 ? 179.826 153.617 133.284 1.00 90.15  ? 171 LEU A HD21   1 
ATOM   2600  H  HD22   . LEU A 1 199 ? 180.371 153.817 134.762 1.00 90.28  ? 171 LEU A HD22   1 
ATOM   2601  H  HD23   . LEU A 1 199 ? 180.356 152.368 134.108 1.00 88.49  ? 171 LEU A HD23   1 
ATOM   2602  N  N      . SER A 1 200 ? 178.902 151.025 138.909 1.00 91.52  ? 172 SER A N      1 
ATOM   2603  C  CA     . SER A 1 200 ? 178.847 151.047 140.366 1.00 93.08  ? 172 SER A CA     1 
ATOM   2604  C  C      . SER A 1 200 ? 180.204 150.744 140.985 1.00 97.48  ? 172 SER A C      1 
ATOM   2605  O  O      . SER A 1 200 ? 180.479 151.168 142.113 1.00 101.26 ? 172 SER A O      1 
ATOM   2606  C  CB     . SER A 1 200 ? 177.806 150.044 140.861 1.00 94.09  ? 172 SER A CB     1 
ATOM   2607  O  OG     . SER A 1 200 ? 178.362 148.746 140.958 1.00 98.12  ? 172 SER A OG     1 
ATOM   2608  H  H      . SER A 1 200 ? 178.385 150.446 138.539 1.00 90.76  ? 172 SER A H      1 
ATOM   2609  H  HA     . SER A 1 200 ? 178.574 151.930 140.658 1.00 94.17  ? 172 SER A HA     1 
ATOM   2610  H  HB2    . SER A 1 200 ? 177.494 150.320 141.737 1.00 96.15  ? 172 SER A HB2    1 
ATOM   2611  H  HB3    . SER A 1 200 ? 177.065 150.024 140.236 1.00 93.97  ? 172 SER A HB3    1 
ATOM   2612  H  HG     . SER A 1 200 ? 177.775 148.200 141.208 1.00 96.82  ? 172 SER A HG     1 
ATOM   2613  N  N      . GLU A 1 201 ? 181.062 150.016 140.272 1.00 99.10  ? 173 GLU A N      1 
ATOM   2614  C  CA     . GLU A 1 201 ? 182.374 149.633 140.774 1.00 100.07 ? 173 GLU A CA     1 
ATOM   2615  C  C      . GLU A 1 201 ? 183.496 150.499 140.217 1.00 106.69 ? 173 GLU A C      1 
ATOM   2616  O  O      . GLU A 1 201 ? 184.670 150.186 140.436 1.00 110.16 ? 173 GLU A O      1 
ATOM   2617  C  CB     . GLU A 1 201 ? 182.650 148.165 140.448 1.00 100.04 ? 173 GLU A CB     1 
ATOM   2618  C  CG     . GLU A 1 201 ? 181.649 147.198 141.050 1.00 102.84 ? 173 GLU A CG     1 
ATOM   2619  C  CD     . GLU A 1 201 ? 181.756 145.809 140.457 1.00 113.89 ? 173 GLU A CD     1 
ATOM   2620  O  OE1    . GLU A 1 201 ? 182.714 145.559 139.697 1.00 114.66 ? 173 GLU A OE1    1 
ATOM   2621  O  OE2    . GLU A 1 201 ? 180.882 144.967 140.749 1.00 113.85 ? 173 GLU A OE2    1 
ATOM   2622  H  H      . GLU A 1 201 ? 180.901 149.727 139.479 1.00 97.16  ? 173 GLU A H      1 
ATOM   2623  H  HA     . GLU A 1 201 ? 182.381 149.727 141.739 1.00 100.72 ? 173 GLU A HA     1 
ATOM   2624  H  HB2    . GLU A 1 201 ? 182.628 148.051 139.485 1.00 99.80  ? 173 GLU A HB2    1 
ATOM   2625  H  HB3    . GLU A 1 201 ? 183.528 147.930 140.785 1.00 103.21 ? 173 GLU A HB3    1 
ATOM   2626  H  HG2    . GLU A 1 201 ? 181.809 147.130 142.005 1.00 104.28 ? 173 GLU A HG2    1 
ATOM   2627  H  HG3    . GLU A 1 201 ? 180.751 147.525 140.886 1.00 101.21 ? 173 GLU A HG3    1 
ATOM   2628  N  N      . MET A 1 202 ? 183.169 151.576 139.509 1.00 112.35 ? 174 MET A N      1 
ATOM   2629  C  CA     . MET A 1 202 ? 184.158 152.427 138.863 1.00 118.77 ? 174 MET A CA     1 
ATOM   2630  C  C      . MET A 1 202 ? 184.281 153.738 139.626 1.00 127.47 ? 174 MET A C      1 
ATOM   2631  O  O      . MET A 1 202 ? 183.270 154.342 140.000 1.00 128.54 ? 174 MET A O      1 
ATOM   2632  C  CB     . MET A 1 202 ? 183.777 152.697 137.407 1.00 116.84 ? 174 MET A CB     1 
ATOM   2633  C  CG     . MET A 1 202 ? 184.960 153.074 136.524 1.00 124.50 ? 174 MET A CG     1 
ATOM   2634  S  SD     . MET A 1 202 ? 184.599 153.249 134.759 1.00 145.27 ? 174 MET A SD     1 
ATOM   2635  C  CE     . MET A 1 202 ? 183.143 152.227 134.550 1.00 112.20 ? 174 MET A CE     1 
ATOM   2636  H  H      . MET A 1 202 ? 182.360 151.840 139.385 1.00 107.73 ? 174 MET A H      1 
ATOM   2637  H  HA     . MET A 1 202 ? 185.018 151.978 138.868 1.00 116.35 ? 174 MET A HA     1 
ATOM   2638  H  HB2    . MET A 1 202 ? 183.378 151.888 137.055 1.00 110.15 ? 174 MET A HB2    1 
ATOM   2639  H  HB3    . MET A 1 202 ? 183.136 153.424 137.377 1.00 113.67 ? 174 MET A HB3    1 
ATOM   2640  H  HG2    . MET A 1 202 ? 185.315 153.922 136.833 1.00 124.04 ? 174 MET A HG2    1 
ATOM   2641  H  HG3    . MET A 1 202 ? 185.640 152.388 136.614 1.00 122.09 ? 174 MET A HG3    1 
ATOM   2642  H  HE1    . MET A 1 202 ? 182.914 152.195 133.608 1.00 107.86 ? 174 MET A HE1    1 
ATOM   2643  H  HE2    . MET A 1 202 ? 183.336 151.333 134.872 1.00 106.21 ? 174 MET A HE2    1 
ATOM   2644  H  HE3    . MET A 1 202 ? 182.412 152.612 135.056 1.00 106.45 ? 174 MET A HE3    1 
ATOM   2645  N  N      . THR A 1 203 ? 185.518 154.172 139.854 1.00 135.06 ? 175 THR A N      1 
ATOM   2646  C  CA     . THR A 1 203 ? 185.759 155.408 140.582 1.00 136.69 ? 175 THR A CA     1 
ATOM   2647  C  C      . THR A 1 203 ? 185.277 156.610 139.779 1.00 138.42 ? 175 THR A C      1 
ATOM   2648  O  O      . THR A 1 203 ? 185.214 156.582 138.548 1.00 136.62 ? 175 THR A O      1 
ATOM   2649  C  CB     . THR A 1 203 ? 187.247 155.565 140.898 1.00 134.38 ? 175 THR A CB     1 
ATOM   2650  O  OG1    . THR A 1 203 ? 187.984 155.722 139.679 1.00 139.97 ? 175 THR A OG1    1 
ATOM   2651  C  CG2    . THR A 1 203 ? 187.767 154.350 141.651 1.00 130.90 ? 175 THR A CG2    1 
ATOM   2652  H  H      . THR A 1 203 ? 186.231 153.769 139.594 1.00 131.35 ? 175 THR A H      1 
ATOM   2653  H  HA     . THR A 1 203 ? 185.271 155.386 141.420 1.00 134.01 ? 175 THR A HA     1 
ATOM   2654  H  HB     . THR A 1 203 ? 187.376 156.349 141.455 1.00 132.64 ? 175 THR A HB     1 
ATOM   2655  H  HG1    . THR A 1 203 ? 188.801 155.812 139.848 1.00 137.22 ? 175 THR A HG1    1 
ATOM   2656  H  HG21   . THR A 1 203 ? 188.680 154.507 141.939 1.00 132.73 ? 175 THR A HG21   1 
ATOM   2657  H  HG22   . THR A 1 203 ? 187.216 154.183 142.431 1.00 132.65 ? 175 THR A HG22   1 
ATOM   2658  H  HG23   . THR A 1 203 ? 187.747 153.569 141.077 1.00 129.90 ? 175 THR A HG23   1 
ATOM   2659  N  N      . GLU A 1 204 ? 184.935 157.681 140.498 1.00 139.45 ? 176 GLU A N      1 
ATOM   2660  C  CA     . GLU A 1 204 ? 184.459 158.891 139.836 1.00 140.51 ? 176 GLU A CA     1 
ATOM   2661  C  C      . GLU A 1 204 ? 185.525 159.468 138.914 1.00 141.03 ? 176 GLU A C      1 
ATOM   2662  O  O      . GLU A 1 204 ? 185.219 159.911 137.801 1.00 138.00 ? 176 GLU A O      1 
ATOM   2663  C  CB     . GLU A 1 204 ? 184.036 159.925 140.879 1.00 134.03 ? 176 GLU A CB     1 
ATOM   2664  H  H      . GLU A 1 204 ? 184.970 157.731 141.356 1.00 137.01 ? 176 GLU A H      1 
ATOM   2665  H  HA     . GLU A 1 204 ? 183.683 158.672 139.298 1.00 138.54 ? 176 GLU A HA     1 
ATOM   2666  N  N      . ALA A 1 205 ? 186.782 159.479 139.361 1.00 144.90 ? 177 ALA A N      1 
ATOM   2667  C  CA     . ALA A 1 205 ? 187.856 159.997 138.520 1.00 142.55 ? 177 ALA A CA     1 
ATOM   2668  C  C      . ALA A 1 205 ? 188.013 159.166 137.253 1.00 143.32 ? 177 ALA A C      1 
ATOM   2669  O  O      . ALA A 1 205 ? 188.182 159.714 136.158 1.00 142.41 ? 177 ALA A O      1 
ATOM   2670  C  CB     . ALA A 1 205 ? 189.166 160.030 139.304 1.00 140.20 ? 177 ALA A CB     1 
ATOM   2671  H  H      . ALA A 1 205 ? 187.034 159.197 140.133 1.00 142.28 ? 177 ALA A H      1 
ATOM   2672  H  HA     . ALA A 1 205 ? 187.641 160.906 138.257 1.00 141.21 ? 177 ALA A HA     1 
ATOM   2673  H  HB1    . ALA A 1 205 ? 189.869 160.374 138.731 1.00 140.87 ? 177 ALA A HB1    1 
ATOM   2674  H  HB2    . ALA A 1 205 ? 189.057 160.606 140.077 1.00 140.87 ? 177 ALA A HB2    1 
ATOM   2675  H  HB3    . ALA A 1 205 ? 189.385 159.129 139.591 1.00 140.04 ? 177 ALA A HB3    1 
ATOM   2676  N  N      . GLU A 1 206 ? 187.962 157.838 137.383 1.00 142.62 ? 178 GLU A N      1 
ATOM   2677  C  CA     . GLU A 1 206 ? 188.075 156.980 136.208 1.00 138.44 ? 178 GLU A CA     1 
ATOM   2678  C  C      . GLU A 1 206 ? 186.915 157.211 135.249 1.00 140.57 ? 178 GLU A C      1 
ATOM   2679  O  O      . GLU A 1 206 ? 187.109 157.267 134.029 1.00 142.39 ? 178 GLU A O      1 
ATOM   2680  C  CB     . GLU A 1 206 ? 188.133 155.513 136.635 1.00 126.76 ? 178 GLU A CB     1 
ATOM   2681  H  H      . GLU A 1 206 ? 187.864 157.418 138.127 1.00 140.16 ? 178 GLU A H      1 
ATOM   2682  H  HA     . GLU A 1 206 ? 188.898 157.190 135.741 1.00 138.32 ? 178 GLU A HA     1 
ATOM   2683  N  N      . GLN A 1 207 ? 185.699 157.342 135.782 1.00 138.45 ? 179 GLN A N      1 
ATOM   2684  C  CA     . GLN A 1 207 ? 184.544 157.594 134.927 1.00 140.43 ? 179 GLN A CA     1 
ATOM   2685  C  C      . GLN A 1 207 ? 184.680 158.926 134.202 1.00 142.65 ? 179 GLN A C      1 
ATOM   2686  O  O      . GLN A 1 207 ? 184.378 159.025 133.007 1.00 144.46 ? 179 GLN A O      1 
ATOM   2687  C  CB     . GLN A 1 207 ? 183.262 157.564 135.758 1.00 132.91 ? 179 GLN A CB     1 
ATOM   2688  H  H      . GLN A 1 207 ? 185.519 157.291 136.622 1.00 137.91 ? 179 GLN A H      1 
ATOM   2689  H  HA     . GLN A 1 207 ? 184.486 156.893 134.259 1.00 139.68 ? 179 GLN A HA     1 
ATOM   2690  N  N      . GLN A 1 208 ? 185.129 159.965 134.908 1.00 142.71 ? 180 GLN A N      1 
ATOM   2691  C  CA     . GLN A 1 208 ? 185.314 161.263 134.269 1.00 140.94 ? 180 GLN A CA     1 
ATOM   2692  C  C      . GLN A 1 208 ? 186.378 161.190 133.182 1.00 143.24 ? 180 GLN A C      1 
ATOM   2693  O  O      . GLN A 1 208 ? 186.213 161.767 132.101 1.00 141.06 ? 180 GLN A O      1 
ATOM   2694  C  CB     . GLN A 1 208 ? 185.688 162.314 135.314 1.00 137.18 ? 180 GLN A CB     1 
ATOM   2695  H  H      . GLN A 1 208 ? 185.329 159.945 135.744 1.00 141.29 ? 180 GLN A H      1 
ATOM   2696  H  HA     . GLN A 1 208 ? 184.480 161.534 133.855 1.00 140.48 ? 180 GLN A HA     1 
ATOM   2697  N  N      . GLN A 1 209 ? 187.479 160.486 133.450 1.00 145.22 ? 181 GLN A N      1 
ATOM   2698  C  CA     . GLN A 1 209 ? 188.524 160.346 132.442 1.00 141.39 ? 181 GLN A CA     1 
ATOM   2699  C  C      . GLN A 1 209 ? 188.002 159.615 131.214 1.00 139.59 ? 181 GLN A C      1 
ATOM   2700  O  O      . GLN A 1 209 ? 188.283 160.013 130.078 1.00 139.64 ? 181 GLN A O      1 
ATOM   2701  C  CB     . GLN A 1 209 ? 189.726 159.610 133.033 1.00 129.84 ? 181 GLN A CB     1 
ATOM   2702  H  H      . GLN A 1 209 ? 187.642 160.087 134.194 1.00 142.57 ? 181 GLN A H      1 
ATOM   2703  H  HA     . GLN A 1 209 ? 188.818 161.228 132.165 1.00 140.49 ? 181 GLN A HA     1 
ATOM   2704  N  N      . LEU A 1 210 ? 187.236 158.543 131.421 1.00 138.98 ? 182 LEU A N      1 
ATOM   2705  C  CA     . LEU A 1 210 ? 186.673 157.812 130.291 1.00 134.75 ? 182 LEU A CA     1 
ATOM   2706  C  C      . LEU A 1 210 ? 185.710 158.686 129.498 1.00 138.23 ? 182 LEU A C      1 
ATOM   2707  O  O      . LEU A 1 210 ? 185.706 158.657 128.262 1.00 139.60 ? 182 LEU A O      1 
ATOM   2708  C  CB     . LEU A 1 210 ? 185.970 156.548 130.783 1.00 126.60 ? 182 LEU A CB     1 
ATOM   2709  H  H      . LEU A 1 210 ? 187.031 158.224 132.193 1.00 139.31 ? 182 LEU A H      1 
ATOM   2710  H  HA     . LEU A 1 210 ? 187.392 157.544 129.697 1.00 135.31 ? 182 LEU A HA     1 
ATOM   2711  N  N      . ILE A 1 211 ? 184.883 159.471 130.192 1.00 139.47 ? 183 ILE A N      1 
ATOM   2712  C  CA     . ILE A 1 211 ? 183.933 160.343 129.505 1.00 138.89 ? 183 ILE A CA     1 
ATOM   2713  C  C      . ILE A 1 211 ? 184.675 161.378 128.671 1.00 140.95 ? 183 ILE A C      1 
ATOM   2714  O  O      . ILE A 1 211 ? 184.337 161.625 127.507 1.00 140.25 ? 183 ILE A O      1 
ATOM   2715  C  CB     . ILE A 1 211 ? 182.990 161.013 130.521 1.00 140.11 ? 183 ILE A CB     1 
ATOM   2716  C  CG1    . ILE A 1 211 ? 182.015 159.988 131.099 1.00 139.73 ? 183 ILE A CG1    1 
ATOM   2717  C  CG2    . ILE A 1 211 ? 182.226 162.153 129.864 1.00 136.55 ? 183 ILE A CG2    1 
ATOM   2718  C  CD1    . ILE A 1 211 ? 181.391 160.413 132.410 1.00 140.84 ? 183 ILE A CD1    1 
ATOM   2719  H  H      . ILE A 1 211 ? 184.853 159.516 131.050 1.00 140.15 ? 183 ILE A H      1 
ATOM   2720  H  HA     . ILE A 1 211 ? 183.392 159.808 128.905 1.00 139.02 ? 183 ILE A HA     1 
ATOM   2721  H  HB     . ILE A 1 211 ? 183.524 161.376 131.246 1.00 140.91 ? 183 ILE A HB     1 
ATOM   2722  H  HG12   . ILE A 1 211 ? 181.298 159.843 130.462 1.00 140.46 ? 183 ILE A HG12   1 
ATOM   2723  H  HG13   . ILE A 1 211 ? 182.490 159.157 131.254 1.00 141.19 ? 183 ILE A HG13   1 
ATOM   2724  H  HG21   . ILE A 1 211 ? 181.448 162.363 130.403 1.00 137.44 ? 183 ILE A HG21   1 
ATOM   2725  H  HG22   . ILE A 1 211 ? 182.803 162.931 129.804 1.00 138.14 ? 183 ILE A HG22   1 
ATOM   2726  H  HG23   . ILE A 1 211 ? 181.947 161.875 128.978 1.00 137.19 ? 183 ILE A HG23   1 
ATOM   2727  H  HD11   . ILE A 1 211 ? 180.797 159.711 132.718 1.00 141.30 ? 183 ILE A HD11   1 
ATOM   2728  H  HD12   . ILE A 1 211 ? 182.095 160.561 133.061 1.00 141.11 ? 183 ILE A HD12   1 
ATOM   2729  H  HD13   . ILE A 1 211 ? 180.891 161.233 132.272 1.00 140.99 ? 183 ILE A HD13   1 
ATOM   2730  N  N      . ASP A 1 212 ? 185.701 162.001 129.254 1.00 143.05 ? 184 ASP A N      1 
ATOM   2731  C  CA     . ASP A 1 212 ? 186.452 163.020 128.528 1.00 142.95 ? 184 ASP A CA     1 
ATOM   2732  C  C      . ASP A 1 212 ? 187.139 162.437 127.302 1.00 145.87 ? 184 ASP A C      1 
ATOM   2733  O  O      . ASP A 1 212 ? 187.299 163.132 126.292 1.00 142.73 ? 184 ASP A O      1 
ATOM   2734  C  CB     . ASP A 1 212 ? 187.481 163.670 129.453 1.00 140.79 ? 184 ASP A CB     1 
ATOM   2735  H  H      . ASP A 1 212 ? 185.978 161.854 130.055 1.00 141.42 ? 184 ASP A H      1 
ATOM   2736  H  HA     . ASP A 1 212 ? 185.839 163.709 128.229 1.00 141.17 ? 184 ASP A HA     1 
ATOM   2737  N  N      . ASP A 1 213 ? 187.547 161.173 127.366 1.00 148.73 ? 185 ASP A N      1 
ATOM   2738  C  CA     . ASP A 1 213 ? 188.187 160.505 126.241 1.00 146.36 ? 185 ASP A CA     1 
ATOM   2739  C  C      . ASP A 1 213 ? 187.186 159.970 125.225 1.00 144.59 ? 185 ASP A C      1 
ATOM   2740  O  O      . ASP A 1 213 ? 187.578 159.204 124.339 1.00 139.96 ? 185 ASP A O      1 
ATOM   2741  C  CB     . ASP A 1 213 ? 189.068 159.359 126.745 1.00 143.30 ? 185 ASP A CB     1 
ATOM   2742  C  CG     . ASP A 1 213 ? 190.048 159.803 127.811 1.00 145.17 ? 185 ASP A CG     1 
ATOM   2743  O  OD1    . ASP A 1 213 ? 190.360 161.010 127.868 1.00 147.29 ? 185 ASP A OD1    1 
ATOM   2744  O  OD2    . ASP A 1 213 ? 190.506 158.945 128.594 1.00 139.85 ? 185 ASP A OD2    1 
ATOM   2745  H  H      . ASP A 1 213 ? 187.463 160.674 128.062 1.00 144.81 ? 185 ASP A H      1 
ATOM   2746  H  HA     . ASP A 1 213 ? 188.760 161.141 125.785 1.00 145.36 ? 185 ASP A HA     1 
ATOM   2747  H  HB2    . ASP A 1 213 ? 188.503 158.668 127.124 1.00 142.61 ? 185 ASP A HB2    1 
ATOM   2748  H  HB3    . ASP A 1 213 ? 189.577 159.002 126.001 1.00 143.96 ? 185 ASP A HB3    1 
ATOM   2749  N  N      . HIS A 1 214 ? 185.912 160.348 125.332 1.00 147.09 ? 186 HIS A N      1 
ATOM   2750  C  CA     . HIS A 1 214 ? 184.868 159.900 124.415 1.00 143.80 ? 186 HIS A CA     1 
ATOM   2751  C  C      . HIS A 1 214 ? 184.652 158.392 124.482 1.00 140.11 ? 186 HIS A C      1 
ATOM   2752  O  O      . HIS A 1 214 ? 184.149 157.793 123.526 1.00 136.94 ? 186 HIS A O      1 
ATOM   2753  C  CB     . HIS A 1 214 ? 185.185 160.317 122.974 1.00 145.68 ? 186 HIS A CB     1 
ATOM   2754  C  CG     . HIS A 1 214 ? 185.433 161.784 122.811 1.00 149.29 ? 186 HIS A CG     1 
ATOM   2755  N  ND1    . HIS A 1 214 ? 185.000 162.718 123.726 1.00 152.70 ? 186 HIS A ND1    1 
ATOM   2756  C  CD2    . HIS A 1 214 ? 186.067 162.477 121.836 1.00 148.63 ? 186 HIS A CD2    1 
ATOM   2757  C  CE1    . HIS A 1 214 ? 185.357 163.925 123.323 1.00 150.05 ? 186 HIS A CE1    1 
ATOM   2758  N  NE2    . HIS A 1 214 ? 186.006 163.806 122.179 1.00 149.17 ? 186 HIS A NE2    1 
ATOM   2759  H  H      . HIS A 1 214 ? 185.621 160.878 125.943 1.00 145.18 ? 186 HIS A H      1 
ATOM   2760  H  HA     . HIS A 1 214 ? 184.034 160.326 124.666 1.00 143.61 ? 186 HIS A HA     1 
ATOM   2761  H  HB2    . HIS A 1 214 ? 185.981 159.848 122.679 1.00 145.69 ? 186 HIS A HB2    1 
ATOM   2762  H  HB3    . HIS A 1 214 ? 184.437 160.077 122.407 1.00 146.08 ? 186 HIS A HB3    1 
ATOM   2763  H  HD2    . HIS A 1 214 ? 186.468 162.121 121.076 1.00 148.16 ? 186 HIS A HD2    1 
ATOM   2764  H  HE1    . HIS A 1 214 ? 185.183 164.722 123.769 1.00 148.61 ? 186 HIS A HE1    1 
ATOM   2765  H  HE2    . HIS A 1 214 ? 186.337 164.456 121.722 1.00 147.87 ? 186 HIS A HE2    1 
ATOM   2766  N  N      . PHE A 1 215 ? 185.021 157.764 125.600 1.00 138.24 ? 187 PHE A N      1 
ATOM   2767  C  CA     . PHE A 1 215 ? 184.924 156.317 125.754 1.00 129.86 ? 187 PHE A CA     1 
ATOM   2768  C  C      . PHE A 1 215 ? 183.949 155.917 126.855 1.00 126.28 ? 187 PHE A C      1 
ATOM   2769  O  O      . PHE A 1 215 ? 184.050 154.808 127.388 1.00 123.80 ? 187 PHE A O      1 
ATOM   2770  C  CB     . PHE A 1 215 ? 186.302 155.720 126.044 1.00 127.94 ? 187 PHE A CB     1 
ATOM   2771  C  CG     . PHE A 1 215 ? 187.303 155.943 124.950 1.00 127.81 ? 187 PHE A CG     1 
ATOM   2772  C  CD1    . PHE A 1 215 ? 187.008 155.608 123.640 1.00 125.31 ? 187 PHE A CD1    1 
ATOM   2773  C  CD2    . PHE A 1 215 ? 188.543 156.489 125.233 1.00 130.35 ? 187 PHE A CD2    1 
ATOM   2774  C  CE1    . PHE A 1 215 ? 187.931 155.813 122.635 1.00 128.62 ? 187 PHE A CE1    1 
ATOM   2775  C  CE2    . PHE A 1 215 ? 189.468 156.696 124.232 1.00 133.63 ? 187 PHE A CE2    1 
ATOM   2776  C  CZ     . PHE A 1 215 ? 189.163 156.358 122.932 1.00 134.37 ? 187 PHE A CZ     1 
ATOM   2777  H  H      . PHE A 1 215 ? 185.334 158.163 126.294 1.00 138.07 ? 187 PHE A H      1 
ATOM   2778  H  HA     . PHE A 1 215 ? 184.601 155.930 124.925 1.00 132.43 ? 187 PHE A HA     1 
ATOM   2779  H  HB2    . PHE A 1 215 ? 186.653 156.123 126.853 1.00 131.79 ? 187 PHE A HB2    1 
ATOM   2780  H  HB3    . PHE A 1 215 ? 186.209 154.762 126.168 1.00 128.35 ? 187 PHE A HB3    1 
ATOM   2781  H  HD1    . PHE A 1 215 ? 186.179 155.240 123.435 1.00 128.23 ? 187 PHE A HD1    1 
ATOM   2782  H  HD2    . PHE A 1 215 ? 188.754 156.719 126.109 1.00 133.44 ? 187 PHE A HD2    1 
ATOM   2783  H  HE1    . PHE A 1 215 ? 187.723 155.584 121.758 1.00 129.24 ? 187 PHE A HE1    1 
ATOM   2784  H  HE2    . PHE A 1 215 ? 190.298 157.064 124.435 1.00 134.08 ? 187 PHE A HE2    1 
ATOM   2785  H  HZ     . PHE A 1 215 ? 189.786 156.497 122.256 1.00 132.26 ? 187 PHE A HZ     1 
ATOM   2786  N  N      . LEU A 1 216 ? 183.013 156.790 127.216 1.00 128.52 ? 188 LEU A N      1 
ATOM   2787  C  CA     . LEU A 1 216 ? 182.077 156.473 128.285 1.00 125.97 ? 188 LEU A CA     1 
ATOM   2788  C  C      . LEU A 1 216 ? 180.889 157.419 128.201 1.00 123.80 ? 188 LEU A C      1 
ATOM   2789  O  O      . LEU A 1 216 ? 180.934 158.446 127.520 1.00 128.97 ? 188 LEU A O      1 
ATOM   2790  C  CB     . LEU A 1 216 ? 182.752 156.564 129.659 1.00 128.43 ? 188 LEU A CB     1 
ATOM   2791  C  CG     . LEU A 1 216 ? 181.933 156.140 130.882 1.00 125.51 ? 188 LEU A CG     1 
ATOM   2792  C  CD1    . LEU A 1 216 ? 181.395 154.726 130.723 1.00 118.32 ? 188 LEU A CD1    1 
ATOM   2793  C  CD2    . LEU A 1 216 ? 182.772 156.249 132.142 1.00 131.15 ? 188 LEU A CD2    1 
ATOM   2794  H  H      . LEU A 1 216 ? 182.900 157.565 126.861 1.00 131.46 ? 188 LEU A H      1 
ATOM   2795  H  HA     . LEU A 1 216 ? 181.753 155.567 128.161 1.00 127.20 ? 188 LEU A HA     1 
ATOM   2796  H  HB2    . LEU A 1 216 ? 183.542 156.002 129.640 1.00 129.36 ? 188 LEU A HB2    1 
ATOM   2797  H  HB3    . LEU A 1 216 ? 183.020 157.485 129.801 1.00 131.88 ? 188 LEU A HB3    1 
ATOM   2798  H  HG     . LEU A 1 216 ? 181.178 156.739 130.982 1.00 126.87 ? 188 LEU A HG     1 
ATOM   2799  H  HD11   . LEU A 1 216 ? 180.930 154.475 131.536 1.00 117.81 ? 188 LEU A HD11   1 
ATOM   2800  H  HD12   . LEU A 1 216 ? 180.785 154.694 129.972 1.00 121.68 ? 188 LEU A HD12   1 
ATOM   2801  H  HD13   . LEU A 1 216 ? 182.139 154.122 130.570 1.00 123.73 ? 188 LEU A HD13   1 
ATOM   2802  H  HD21   . LEU A 1 216 ? 182.250 155.934 132.896 1.00 129.91 ? 188 LEU A HD21   1 
ATOM   2803  H  HD22   . LEU A 1 216 ? 183.568 155.704 132.039 1.00 130.96 ? 188 LEU A HD22   1 
ATOM   2804  H  HD23   . LEU A 1 216 ? 183.020 157.176 132.275 1.00 135.34 ? 188 LEU A HD23   1 
ATOM   2805  N  N      . PHE A 1 217 ? 179.825 157.053 128.908 1.00 116.65 ? 189 PHE A N      1 
ATOM   2806  C  CA     . PHE A 1 217 ? 178.600 157.835 128.975 1.00 119.96 ? 189 PHE A CA     1 
ATOM   2807  C  C      . PHE A 1 217 ? 178.418 158.383 130.383 1.00 128.60 ? 189 PHE A C      1 
ATOM   2808  O  O      . PHE A 1 217 ? 178.758 157.718 131.367 1.00 120.58 ? 189 PHE A O      1 
ATOM   2809  C  CB     . PHE A 1 217 ? 177.388 156.986 128.587 1.00 109.37 ? 189 PHE A CB     1 
ATOM   2810  C  CG     . PHE A 1 217 ? 177.294 155.686 129.336 1.00 105.72 ? 189 PHE A CG     1 
ATOM   2811  C  CD1    . PHE A 1 217 ? 177.913 154.547 128.852 1.00 102.14 ? 189 PHE A CD1    1 
ATOM   2812  C  CD2    . PHE A 1 217 ? 176.584 155.603 130.520 1.00 104.85 ? 189 PHE A CD2    1 
ATOM   2813  C  CE1    . PHE A 1 217 ? 177.825 153.352 129.535 1.00 93.75  ? 189 PHE A CE1    1 
ATOM   2814  C  CE2    . PHE A 1 217 ? 176.494 154.409 131.205 1.00 98.75  ? 189 PHE A CE2    1 
ATOM   2815  C  CZ     . PHE A 1 217 ? 177.115 153.284 130.712 1.00 93.48  ? 189 PHE A CZ     1 
ATOM   2816  H  H      . PHE A 1 217 ? 179.791 156.332 129.374 1.00 117.20 ? 189 PHE A H      1 
ATOM   2817  H  HA     . PHE A 1 217 ? 178.658 158.583 128.360 1.00 120.56 ? 189 PHE A HA     1 
ATOM   2818  H  HB2    . PHE A 1 217 ? 176.581 157.493 128.770 1.00 111.07 ? 189 PHE A HB2    1 
ATOM   2819  H  HB3    . PHE A 1 217 ? 177.439 156.781 127.641 1.00 110.18 ? 189 PHE A HB3    1 
ATOM   2820  H  HD1    . PHE A 1 217 ? 178.393 154.588 128.058 1.00 107.54 ? 189 PHE A HD1    1 
ATOM   2821  H  HD2    . PHE A 1 217 ? 176.161 156.359 130.857 1.00 106.35 ? 189 PHE A HD2    1 
ATOM   2822  H  HE1    . PHE A 1 217 ? 178.246 152.593 129.201 1.00 98.63  ? 189 PHE A HE1    1 
ATOM   2823  H  HE2    . PHE A 1 217 ? 176.015 154.364 132.000 1.00 99.91  ? 189 PHE A HE2    1 
ATOM   2824  H  HZ     . PHE A 1 217 ? 177.056 152.480 131.174 1.00 97.11  ? 189 PHE A HZ     1 
ATOM   2825  N  N      . ASP A 1 218 ? 177.881 159.594 130.473 1.00 137.17 ? 190 ASP A N      1 
ATOM   2826  C  CA     . ASP A 1 218 ? 177.655 160.244 131.753 1.00 139.09 ? 190 ASP A CA     1 
ATOM   2827  C  C      . ASP A 1 218 ? 176.232 159.982 132.240 1.00 131.08 ? 190 ASP A C      1 
ATOM   2828  O  O      . ASP A 1 218 ? 175.377 159.478 131.510 1.00 126.06 ? 190 ASP A O      1 
ATOM   2829  C  CB     . ASP A 1 218 ? 177.904 161.748 131.643 1.00 142.65 ? 190 ASP A CB     1 
ATOM   2830  C  CG     . ASP A 1 218 ? 177.130 162.384 130.506 1.00 144.63 ? 190 ASP A CG     1 
ATOM   2831  O  OD1    . ASP A 1 218 ? 176.647 161.639 129.628 1.00 135.30 ? 190 ASP A OD1    1 
ATOM   2832  O  OD2    . ASP A 1 218 ? 177.003 163.626 130.493 1.00 150.43 ? 190 ASP A OD2    1 
ATOM   2833  H  H      . ASP A 1 218 ? 177.635 160.061 129.794 1.00 132.50 ? 190 ASP A H      1 
ATOM   2834  H  HA     . ASP A 1 218 ? 178.271 159.883 132.410 1.00 135.71 ? 190 ASP A HA     1 
ATOM   2835  H  HB2    . ASP A 1 218 ? 177.631 162.176 132.469 1.00 140.94 ? 190 ASP A HB2    1 
ATOM   2836  H  HB3    . ASP A 1 218 ? 178.849 161.902 131.485 1.00 140.45 ? 190 ASP A HB3    1 
ATOM   2837  N  N      . LYS A 1 219 ? 175.985 160.335 133.495 1.00 124.15 ? 191 LYS A N      1 
ATOM   2838  C  CA     . LYS A 1 219 ? 174.651 160.181 134.053 1.00 115.79 ? 191 LYS A CA     1 
ATOM   2839  C  C      . LYS A 1 219 ? 173.672 161.050 133.269 1.00 124.91 ? 191 LYS A C      1 
ATOM   2840  O  O      . LYS A 1 219 ? 173.952 162.236 133.045 1.00 128.44 ? 191 LYS A O      1 
ATOM   2841  C  CB     . LYS A 1 219 ? 174.638 160.573 135.530 1.00 104.63 ? 191 LYS A CB     1 
ATOM   2842  H  H      . LYS A 1 219 ? 176.564 160.666 134.037 1.00 125.94 ? 191 LYS A H      1 
ATOM   2843  H  HA     . LYS A 1 219 ? 174.392 159.251 133.987 1.00 119.07 ? 191 LYS A HA     1 
ATOM   2844  N  N      . PRO A 1 220 ? 172.533 160.514 132.831 1.00 125.20 ? 192 PRO A N      1 
ATOM   2845  C  CA     . PRO A 1 220 ? 171.584 161.341 132.070 1.00 126.77 ? 192 PRO A CA     1 
ATOM   2846  C  C      . PRO A 1 220 ? 171.132 162.543 132.883 1.00 126.46 ? 192 PRO A C      1 
ATOM   2847  O  O      . PRO A 1 220 ? 170.522 162.405 133.946 1.00 122.89 ? 192 PRO A O      1 
ATOM   2848  C  CB     . PRO A 1 220 ? 170.427 160.378 131.780 1.00 123.11 ? 192 PRO A CB     1 
ATOM   2849  C  CG     . PRO A 1 220 ? 171.013 159.020 131.905 1.00 120.60 ? 192 PRO A CG     1 
ATOM   2850  C  CD     . PRO A 1 220 ? 172.062 159.125 132.963 1.00 118.69 ? 192 PRO A CD     1 
ATOM   2851  H  HA     . PRO A 1 220 ? 171.980 161.638 131.236 1.00 124.80 ? 192 PRO A HA     1 
ATOM   2852  H  HB2    . PRO A 1 220 ? 169.721 160.508 132.432 1.00 124.91 ? 192 PRO A HB2    1 
ATOM   2853  H  HB3    . PRO A 1 220 ? 170.096 160.527 130.880 1.00 123.47 ? 192 PRO A HB3    1 
ATOM   2854  H  HG2    . PRO A 1 220 ? 170.323 158.391 132.170 1.00 124.03 ? 192 PRO A HG2    1 
ATOM   2855  H  HG3    . PRO A 1 220 ? 171.408 158.758 131.059 1.00 123.34 ? 192 PRO A HG3    1 
ATOM   2856  H  HD2    . PRO A 1 220 ? 171.675 158.979 133.841 1.00 121.27 ? 192 PRO A HD2    1 
ATOM   2857  H  HD3    . PRO A 1 220 ? 172.779 158.500 132.779 1.00 122.59 ? 192 PRO A HD3    1 
ATOM   2858  N  N      . VAL A 1 221 ? 171.440 163.733 132.372 1.00 129.31 ? 193 VAL A N      1 
ATOM   2859  C  CA     . VAL A 1 221 ? 171.078 164.978 133.040 1.00 132.60 ? 193 VAL A CA     1 
ATOM   2860  C  C      . VAL A 1 221 ? 170.096 165.746 132.167 1.00 128.94 ? 193 VAL A C      1 
ATOM   2861  O  O      . VAL A 1 221 ? 169.273 166.517 132.673 1.00 121.46 ? 193 VAL A O      1 
ATOM   2862  C  CB     . VAL A 1 221 ? 172.321 165.830 133.352 1.00 135.20 ? 193 VAL A CB     1 
ATOM   2863  C  CG1    . VAL A 1 221 ? 173.099 165.224 134.507 1.00 134.08 ? 193 VAL A CG1    1 
ATOM   2864  C  CG2    . VAL A 1 221 ? 173.203 165.967 132.118 1.00 133.20 ? 193 VAL A CG2    1 
ATOM   2865  H  H      . VAL A 1 221 ? 171.860 163.845 131.630 1.00 128.21 ? 193 VAL A H      1 
ATOM   2866  H  HA     . VAL A 1 221 ? 170.636 164.776 133.879 1.00 130.56 ? 193 VAL A HA     1 
ATOM   2867  H  HB     . VAL A 1 221 ? 172.036 166.719 133.616 1.00 132.93 ? 193 VAL A HB     1 
ATOM   2868  H  HG11   . VAL A 1 221 ? 173.876 165.775 134.688 1.00 133.55 ? 193 VAL A HG11   1 
ATOM   2869  H  HG12   . VAL A 1 221 ? 172.527 165.191 135.289 1.00 131.82 ? 193 VAL A HG12   1 
ATOM   2870  H  HG13   . VAL A 1 221 ? 173.378 164.327 134.263 1.00 130.73 ? 193 VAL A HG13   1 
ATOM   2871  H  HG21   . VAL A 1 221 ? 173.915 166.597 132.310 1.00 133.45 ? 193 VAL A HG21   1 
ATOM   2872  H  HG22   . VAL A 1 221 ? 173.580 165.101 131.899 1.00 132.90 ? 193 VAL A HG22   1 
ATOM   2873  H  HG23   . VAL A 1 221 ? 172.666 166.292 131.378 1.00 130.99 ? 193 VAL A HG23   1 
ATOM   2874  N  N      . SER A 1 222 ? 170.173 165.544 130.857 1.00 127.07 ? 194 SER A N      1 
ATOM   2875  C  CA     . SER A 1 222 ? 169.265 166.238 129.960 1.00 128.32 ? 194 SER A CA     1 
ATOM   2876  C  C      . SER A 1 222 ? 167.830 165.812 130.260 1.00 117.34 ? 194 SER A C      1 
ATOM   2877  O  O      . SER A 1 222 ? 167.571 164.625 130.489 1.00 112.22 ? 194 SER A O      1 
ATOM   2878  C  CB     . SER A 1 222 ? 169.609 165.938 128.502 1.00 130.81 ? 194 SER A CB     1 
ATOM   2879  O  OG     . SER A 1 222 ? 169.232 164.621 128.154 1.00 122.68 ? 194 SER A OG     1 
ATOM   2880  H  H      . SER A 1 222 ? 170.733 165.020 130.467 1.00 126.65 ? 194 SER A H      1 
ATOM   2881  H  HA     . SER A 1 222 ? 169.361 167.190 130.104 1.00 128.35 ? 194 SER A HA     1 
ATOM   2882  H  HB2    . SER A 1 222 ? 169.134 166.563 127.932 1.00 127.95 ? 194 SER A HB2    1 
ATOM   2883  H  HB3    . SER A 1 222 ? 170.566 166.036 128.377 1.00 128.72 ? 194 SER A HB3    1 
ATOM   2884  H  HG     . SER A 1 222 ? 169.428 164.470 127.351 1.00 125.31 ? 194 SER A HG     1 
ATOM   2885  N  N      . PRO A 1 223 ? 166.873 166.744 130.269 1.00 112.73 ? 195 PRO A N      1 
ATOM   2886  C  CA     . PRO A 1 223 ? 165.508 166.376 130.677 1.00 106.14 ? 195 PRO A CA     1 
ATOM   2887  C  C      . PRO A 1 223 ? 164.862 165.329 129.790 1.00 104.98 ? 195 PRO A C      1 
ATOM   2888  O  O      . PRO A 1 223 ? 163.925 164.661 130.238 1.00 103.69 ? 195 PRO A O      1 
ATOM   2889  C  CB     . PRO A 1 223 ? 164.747 167.708 130.612 1.00 108.39 ? 195 PRO A CB     1 
ATOM   2890  C  CG     . PRO A 1 223 ? 165.796 168.763 130.619 1.00 111.33 ? 195 PRO A CG     1 
ATOM   2891  C  CD     . PRO A 1 223 ? 166.966 168.170 129.914 1.00 112.19 ? 195 PRO A CD     1 
ATOM   2892  H  HA     . PRO A 1 223 ? 165.510 166.056 131.593 1.00 108.83 ? 195 PRO A HA     1 
ATOM   2893  H  HB2    . PRO A 1 223 ? 164.230 167.747 129.793 1.00 105.29 ? 195 PRO A HB2    1 
ATOM   2894  H  HB3    . PRO A 1 223 ? 164.170 167.792 131.387 1.00 106.46 ? 195 PRO A HB3    1 
ATOM   2895  H  HG2    . PRO A 1 223 ? 165.473 169.546 130.147 1.00 109.86 ? 195 PRO A HG2    1 
ATOM   2896  H  HG3    . PRO A 1 223 ? 166.027 168.987 131.534 1.00 110.24 ? 195 PRO A HG3    1 
ATOM   2897  H  HD2    . PRO A 1 223 ? 166.880 168.288 128.955 1.00 112.36 ? 195 PRO A HD2    1 
ATOM   2898  H  HD3    . PRO A 1 223 ? 167.785 168.563 130.252 1.00 115.44 ? 195 PRO A HD3    1 
ATOM   2899  N  N      . LEU A 1 224 ? 165.325 165.159 128.550 1.00 105.55 ? 196 LEU A N      1 
ATOM   2900  C  CA     . LEU A 1 224 ? 164.671 164.217 127.646 1.00 102.28 ? 196 LEU A CA     1 
ATOM   2901  C  C      . LEU A 1 224 ? 164.713 162.798 128.201 1.00 101.55 ? 196 LEU A C      1 
ATOM   2902  O  O      . LEU A 1 224 ? 163.702 162.087 128.191 1.00 101.44 ? 196 LEU A O      1 
ATOM   2903  C  CB     . LEU A 1 224 ? 165.328 164.273 126.267 1.00 106.07 ? 196 LEU A CB     1 
ATOM   2904  C  CG     . LEU A 1 224 ? 164.923 165.431 125.350 1.00 111.20 ? 196 LEU A CG     1 
ATOM   2905  C  CD1    . LEU A 1 224 ? 163.448 165.345 124.988 1.00 106.50 ? 196 LEU A CD1    1 
ATOM   2906  C  CD2    . LEU A 1 224 ? 165.237 166.772 125.991 1.00 107.93 ? 196 LEU A CD2    1 
ATOM   2907  H  H      . LEU A 1 224 ? 166.002 165.569 128.216 1.00 107.47 ? 196 LEU A H      1 
ATOM   2908  H  HA     . LEU A 1 224 ? 163.740 164.470 127.550 1.00 100.77 ? 196 LEU A HA     1 
ATOM   2909  H  HB2    . LEU A 1 224 ? 166.288 164.330 126.392 1.00 107.80 ? 196 LEU A HB2    1 
ATOM   2910  H  HB3    . LEU A 1 224 ? 165.115 163.451 125.798 1.00 104.13 ? 196 LEU A HB3    1 
ATOM   2911  H  HG     . LEU A 1 224 ? 165.434 165.370 124.527 1.00 110.49 ? 196 LEU A HG     1 
ATOM   2912  H  HD11   . LEU A 1 224 ? 163.259 165.981 124.281 1.00 104.76 ? 196 LEU A HD11   1 
ATOM   2913  H  HD12   . LEU A 1 224 ? 163.251 164.445 124.684 1.00 103.06 ? 196 LEU A HD12   1 
ATOM   2914  H  HD13   . LEU A 1 224 ? 162.916 165.553 125.771 1.00 100.57 ? 196 LEU A HD13   1 
ATOM   2915  H  HD21   . LEU A 1 224 ? 165.107 167.473 125.334 1.00 105.40 ? 196 LEU A HD21   1 
ATOM   2916  H  HD22   . LEU A 1 224 ? 164.641 166.910 126.744 1.00 104.46 ? 196 LEU A HD22   1 
ATOM   2917  H  HD23   . LEU A 1 224 ? 166.159 166.770 126.293 1.00 109.21 ? 196 LEU A HD23   1 
ATOM   2918  N  N      . LEU A 1 225 ? 165.876 162.366 128.690 1.00 101.45 ? 197 LEU A N      1 
ATOM   2919  C  CA     . LEU A 1 225 ? 165.988 161.009 129.215 1.00 99.37  ? 197 LEU A CA     1 
ATOM   2920  C  C      . LEU A 1 225 ? 165.330 160.874 130.583 1.00 96.07  ? 197 LEU A C      1 
ATOM   2921  O  O      . LEU A 1 225 ? 164.657 159.873 130.851 1.00 94.19  ? 197 LEU A O      1 
ATOM   2922  C  CB     . LEU A 1 225 ? 167.458 160.590 129.293 1.00 101.80 ? 197 LEU A CB     1 
ATOM   2923  C  CG     . LEU A 1 225 ? 168.258 160.531 127.985 1.00 107.30 ? 197 LEU A CG     1 
ATOM   2924  C  CD1    . LEU A 1 225 ? 167.402 160.041 126.826 1.00 104.41 ? 197 LEU A CD1    1 
ATOM   2925  C  CD2    . LEU A 1 225 ? 168.874 161.876 127.655 1.00 111.67 ? 197 LEU A CD2    1 
ATOM   2926  H  H      . LEU A 1 225 ? 166.598 162.830 128.731 1.00 104.92 ? 197 LEU A H      1 
ATOM   2927  H  HA     . LEU A 1 225 ? 165.530 160.402 128.615 1.00 100.85 ? 197 LEU A HA     1 
ATOM   2928  H  HB2    . LEU A 1 225 ? 167.915 161.214 129.877 1.00 105.68 ? 197 LEU A HB2    1 
ATOM   2929  H  HB3    . LEU A 1 225 ? 167.494 159.704 129.685 1.00 102.59 ? 197 LEU A HB3    1 
ATOM   2930  H  HG     . LEU A 1 225 ? 168.984 159.899 128.099 1.00 108.38 ? 197 LEU A HG     1 
ATOM   2931  H  HD11   . LEU A 1 225 ? 167.975 159.863 126.064 1.00 104.62 ? 197 LEU A HD11   1 
ATOM   2932  H  HD12   . LEU A 1 225 ? 166.946 159.228 127.093 1.00 103.50 ? 197 LEU A HD12   1 
ATOM   2933  H  HD13   . LEU A 1 225 ? 166.753 160.726 126.600 1.00 104.05 ? 197 LEU A HD13   1 
ATOM   2934  H  HD21   . LEU A 1 225 ? 169.471 161.770 126.897 1.00 111.70 ? 197 LEU A HD21   1 
ATOM   2935  H  HD22   . LEU A 1 225 ? 168.169 162.503 127.432 1.00 109.49 ? 197 LEU A HD22   1 
ATOM   2936  H  HD23   . LEU A 1 225 ? 169.373 162.193 128.424 1.00 113.25 ? 197 LEU A HD23   1 
ATOM   2937  N  N      . THR A 1 226 ? 165.512 161.862 131.461 1.00 97.43  ? 198 THR A N      1 
ATOM   2938  C  CA     . THR A 1 226 ? 164.938 161.763 132.799 1.00 94.93  ? 198 THR A CA     1 
ATOM   2939  C  C      . THR A 1 226 ? 163.416 161.737 132.748 1.00 92.79  ? 198 THR A C      1 
ATOM   2940  O  O      . THR A 1 226 ? 162.779 160.935 133.439 1.00 88.52  ? 198 THR A O      1 
ATOM   2941  C  CB     . THR A 1 226 ? 165.423 162.922 133.668 1.00 99.21  ? 198 THR A CB     1 
ATOM   2942  O  OG1    . THR A 1 226 ? 164.923 164.158 133.145 1.00 105.56 ? 198 THR A OG1    1 
ATOM   2943  C  CG2    . THR A 1 226 ? 166.941 162.962 133.705 1.00 104.63 ? 198 THR A CG2    1 
ATOM   2944  H  H      . THR A 1 226 ? 165.952 162.584 131.309 1.00 100.64 ? 198 THR A H      1 
ATOM   2945  H  HA     . THR A 1 226 ? 165.237 160.936 133.209 1.00 96.22  ? 198 THR A HA     1 
ATOM   2946  H  HB     . THR A 1 226 ? 165.099 162.802 134.574 1.00 97.86  ? 198 THR A HB     1 
ATOM   2947  H  HG1    . THR A 1 226 ? 165.182 164.798 133.624 1.00 104.30 ? 198 THR A HG1    1 
ATOM   2948  H  HG21   . THR A 1 226 ? 167.239 163.616 134.356 1.00 109.12 ? 198 THR A HG21   1 
ATOM   2949  H  HG22   . THR A 1 226 ? 167.289 162.091 133.952 1.00 105.42 ? 198 THR A HG22   1 
ATOM   2950  H  HG23   . THR A 1 226 ? 167.290 163.204 132.832 1.00 108.28 ? 198 THR A HG23   1 
ATOM   2951  N  N      . ALA A 1 227 ? 162.813 162.607 131.934 1.00 96.77  ? 199 ALA A N      1 
ATOM   2952  C  CA     . ALA A 1 227 ? 161.361 162.609 131.807 1.00 91.10  ? 199 ALA A CA     1 
ATOM   2953  C  C      . ALA A 1 227 ? 160.855 161.300 131.223 1.00 84.97  ? 199 ALA A C      1 
ATOM   2954  O  O      . ALA A 1 227 ? 159.735 160.876 131.526 1.00 86.25  ? 199 ALA A O      1 
ATOM   2955  C  CB     . ALA A 1 227 ? 160.911 163.784 130.941 1.00 89.53  ? 199 ALA A CB     1 
ATOM   2956  H  H      . ALA A 1 227 ? 163.217 163.195 131.454 1.00 98.20  ? 199 ALA A H      1 
ATOM   2957  H  HA     . ALA A 1 227 ? 160.968 162.717 132.687 1.00 92.88  ? 199 ALA A HA     1 
ATOM   2958  H  HB1    . ALA A 1 227 ? 159.944 163.768 130.867 1.00 86.98  ? 199 ALA A HB1    1 
ATOM   2959  H  HB2    . ALA A 1 227 ? 161.197 164.611 131.358 1.00 92.38  ? 199 ALA A HB2    1 
ATOM   2960  H  HB3    . ALA A 1 227 ? 161.313 163.699 130.062 1.00 90.26  ? 199 ALA A HB3    1 
ATOM   2961  N  N      . ALA A 1 228 ? 161.662 160.649 130.387 1.00 84.02  ? 200 ALA A N      1 
ATOM   2962  C  CA     . ALA A 1 228 ? 161.301 159.354 129.830 1.00 84.67  ? 200 ALA A CA     1 
ATOM   2963  C  C      . ALA A 1 228 ? 161.425 158.224 130.840 1.00 84.45  ? 200 ALA A C      1 
ATOM   2964  O  O      . ALA A 1 228 ? 160.990 157.106 130.548 1.00 85.01  ? 200 ALA A O      1 
ATOM   2965  C  CB     . ALA A 1 228 ? 162.173 159.048 128.612 1.00 84.47  ? 200 ALA A CB     1 
ATOM   2966  H  H      . ALA A 1 228 ? 162.428 160.940 130.127 1.00 88.62  ? 200 ALA A H      1 
ATOM   2967  H  HA     . ALA A 1 228 ? 160.377 159.387 129.534 1.00 85.45  ? 200 ALA A HA     1 
ATOM   2968  H  HB1    . ALA A 1 228 ? 161.937 158.172 128.268 1.00 81.01  ? 200 ALA A HB1    1 
ATOM   2969  H  HB2    . ALA A 1 228 ? 162.015 159.723 127.933 1.00 85.56  ? 200 ALA A HB2    1 
ATOM   2970  H  HB3    . ALA A 1 228 ? 163.105 159.058 128.880 1.00 87.63  ? 200 ALA A HB3    1 
ATOM   2971  N  N      . GLY A 1 229 ? 161.997 158.484 132.012 1.00 86.07  ? 201 GLY A N      1 
ATOM   2972  C  CA     . GLY A 1 229 ? 162.178 157.439 132.998 1.00 81.30  ? 201 GLY A CA     1 
ATOM   2973  C  C      . GLY A 1 229 ? 163.320 156.500 132.696 1.00 78.96  ? 201 GLY A C      1 
ATOM   2974  O  O      . GLY A 1 229 ? 163.255 155.321 133.058 1.00 81.06  ? 201 GLY A O      1 
ATOM   2975  H  H      . GLY A 1 229 ? 162.286 159.256 132.256 1.00 87.31  ? 201 GLY A H      1 
ATOM   2976  H  HA2    . GLY A 1 229 ? 162.343 157.845 133.864 1.00 83.78  ? 201 GLY A HA2    1 
ATOM   2977  H  HA3    . GLY A 1 229 ? 161.364 156.916 133.059 1.00 81.11  ? 201 GLY A HA3    1 
ATOM   2978  N  N      . MET A 1 230 ? 164.366 156.984 132.034 1.00 79.68  ? 202 MET A N      1 
ATOM   2979  C  CA     . MET A 1 230 ? 165.507 156.161 131.664 1.00 74.77  ? 202 MET A CA     1 
ATOM   2980  C  C      . MET A 1 230 ? 166.715 156.380 132.562 1.00 78.28  ? 202 MET A C      1 
ATOM   2981  O  O      . MET A 1 230 ? 167.793 155.861 132.261 1.00 86.84  ? 202 MET A O      1 
ATOM   2982  C  CB     . MET A 1 230 ? 165.891 156.434 130.211 1.00 76.10  ? 202 MET A CB     1 
ATOM   2983  C  CG     . MET A 1 230 ? 164.712 156.342 129.254 1.00 77.65  ? 202 MET A CG     1 
ATOM   2984  S  SD     . MET A 1 230 ? 165.115 156.408 127.496 1.00 92.96  ? 202 MET A SD     1 
ATOM   2985  C  CE     . MET A 1 230 ? 166.903 156.406 127.510 1.00 92.75  ? 202 MET A CE     1 
ATOM   2986  H  H      . MET A 1 230 ? 164.438 157.804 131.784 1.00 83.40  ? 202 MET A H      1 
ATOM   2987  H  HA     . MET A 1 230 ? 165.247 155.229 131.723 1.00 76.54  ? 202 MET A HA     1 
ATOM   2988  H  HB2    . MET A 1 230 ? 166.269 157.325 130.142 1.00 82.11  ? 202 MET A HB2    1 
ATOM   2989  H  HB3    . MET A 1 230 ? 166.548 155.771 129.954 1.00 76.76  ? 202 MET A HB3    1 
ATOM   2990  H  HG2    . MET A 1 230 ? 164.254 155.502 129.416 1.00 74.15  ? 202 MET A HG2    1 
ATOM   2991  H  HG3    . MET A 1 230 ? 164.109 157.079 129.440 1.00 80.87  ? 202 MET A HG3    1 
ATOM   2992  H  HE1    . MET A 1 230 ? 167.216 156.503 126.601 1.00 94.58  ? 202 MET A HE1    1 
ATOM   2993  H  HE2    . MET A 1 230 ? 167.222 157.149 128.046 1.00 90.42  ? 202 MET A HE2    1 
ATOM   2994  H  HE3    . MET A 1 230 ? 167.219 155.566 127.878 1.00 86.16  ? 202 MET A HE3    1 
ATOM   2995  N  N      . ALA A 1 231 ? 166.567 157.136 133.649 1.00 76.80  ? 203 ALA A N      1 
ATOM   2996  C  CA     . ALA A 1 231 ? 167.633 157.331 134.621 1.00 72.65  ? 203 ALA A CA     1 
ATOM   2997  C  C      . ALA A 1 231 ? 167.318 156.674 135.957 1.00 70.27  ? 203 ALA A C      1 
ATOM   2998  O  O      . ALA A 1 231 ? 168.004 156.944 136.948 1.00 75.03  ? 203 ALA A O      1 
ATOM   2999  C  CB     . ALA A 1 231 ? 167.898 158.823 134.821 1.00 81.57  ? 203 ALA A CB     1 
ATOM   3000  H  H      . ALA A 1 231 ? 165.842 157.554 133.847 1.00 79.15  ? 203 ALA A H      1 
ATOM   3001  H  HA     . ALA A 1 231 ? 168.448 156.930 134.281 1.00 78.16  ? 203 ALA A HA     1 
ATOM   3002  H  HB1    . ALA A 1 231 ? 168.610 158.933 135.471 1.00 85.96  ? 203 ALA A HB1    1 
ATOM   3003  H  HB2    . ALA A 1 231 ? 168.162 159.212 133.972 1.00 89.01  ? 203 ALA A HB2    1 
ATOM   3004  H  HB3    . ALA A 1 231 ? 167.088 159.248 135.142 1.00 83.58  ? 203 ALA A HB3    1 
ATOM   3005  N  N      . ARG A 1 232 ? 166.300 155.821 136.008 1.00 64.78  ? 204 ARG A N      1 
ATOM   3006  C  CA     . ARG A 1 232 ? 165.920 155.179 137.257 1.00 66.12  ? 204 ARG A CA     1 
ATOM   3007  C  C      . ARG A 1 232 ? 167.017 154.238 137.736 1.00 71.11  ? 204 ARG A C      1 
ATOM   3008  O  O      . ARG A 1 232 ? 167.663 153.552 136.940 1.00 75.07  ? 204 ARG A O      1 
ATOM   3009  C  CB     . ARG A 1 232 ? 164.615 154.407 137.076 1.00 68.13  ? 204 ARG A CB     1 
ATOM   3010  C  CG     . ARG A 1 232 ? 163.366 155.248 137.257 1.00 72.09  ? 204 ARG A CG     1 
ATOM   3011  C  CD     . ARG A 1 232 ? 162.317 154.913 136.215 1.00 68.34  ? 204 ARG A CD     1 
ATOM   3012  N  NE     . ARG A 1 232 ? 162.002 153.489 136.194 1.00 71.51  ? 204 ARG A NE     1 
ATOM   3013  C  CZ     . ARG A 1 232 ? 162.232 152.671 135.174 1.00 72.27  ? 204 ARG A CZ     1 
ATOM   3014  N  NH1    . ARG A 1 232 ? 162.792 153.095 134.053 1.00 71.98  ? 204 ARG A NH1    1 
ATOM   3015  N  NH2    . ARG A 1 232 ? 161.893 151.390 135.283 1.00 73.61  ? 204 ARG A NH2    1 
ATOM   3016  H  H      . ARG A 1 232 ? 165.814 155.598 135.335 1.00 69.63  ? 204 ARG A H      1 
ATOM   3017  H  HA     . ARG A 1 232 ? 165.782 155.857 137.936 1.00 68.06  ? 204 ARG A HA     1 
ATOM   3018  H  HB2    . ARG A 1 232 ? 164.594 154.035 136.181 1.00 69.28  ? 204 ARG A HB2    1 
ATOM   3019  H  HB3    . ARG A 1 232 ? 164.584 153.691 137.730 1.00 68.58  ? 204 ARG A HB3    1 
ATOM   3020  H  HG2    . ARG A 1 232 ? 162.989 155.078 138.134 1.00 71.81  ? 204 ARG A HG2    1 
ATOM   3021  H  HG3    . ARG A 1 232 ? 163.595 156.186 137.166 1.00 71.33  ? 204 ARG A HG3    1 
ATOM   3022  H  HD2    . ARG A 1 232 ? 161.501 155.392 136.430 1.00 70.08  ? 204 ARG A HD2    1 
ATOM   3023  H  HD3    . ARG A 1 232 ? 162.637 155.191 135.346 1.00 70.54  ? 204 ARG A HD3    1 
ATOM   3024  H  HE     . ARG A 1 232 ? 161.638 153.153 136.898 1.00 71.71  ? 204 ARG A HE     1 
ATOM   3025  H  HH11   . ARG A 1 232 ? 163.020 153.917 133.961 1.00 72.92  ? 204 ARG A HH11   1 
ATOM   3026  H  HH12   . ARG A 1 232 ? 162.929 152.541 133.410 1.00 69.89  ? 204 ARG A HH12   1 
ATOM   3027  H  HH21   . ARG A 1 232 ? 161.529 151.102 136.006 1.00 71.92  ? 204 ARG A HH21   1 
ATOM   3028  H  HH22   . ARG A 1 232 ? 162.038 150.851 134.629 1.00 69.60  ? 204 ARG A HH22   1 
ATOM   3029  N  N      . ASP A 1 233 ? 167.228 154.214 139.050 1.00 74.21  ? 205 ASP A N      1 
ATOM   3030  C  CA     . ASP A 1 233 ? 168.140 153.278 139.699 1.00 71.82  ? 205 ASP A CA     1 
ATOM   3031  C  C      . ASP A 1 233 ? 169.584 153.462 139.252 1.00 71.98  ? 205 ASP A C      1 
ATOM   3032  O  O      . ASP A 1 233 ? 170.396 152.544 139.384 1.00 77.47  ? 205 ASP A O      1 
ATOM   3033  C  CB     . ASP A 1 233 ? 167.702 151.831 139.451 1.00 72.97  ? 205 ASP A CB     1 
ATOM   3034  C  CG     . ASP A 1 233 ? 166.207 151.646 139.594 1.00 81.85  ? 205 ASP A CG     1 
ATOM   3035  O  OD1    . ASP A 1 233 ? 165.641 152.136 140.591 1.00 83.96  ? 205 ASP A OD1    1 
ATOM   3036  O  OD2    . ASP A 1 233 ? 165.597 151.013 138.709 1.00 85.39  ? 205 ASP A OD2    1 
ATOM   3037  H  H      . ASP A 1 233 ? 166.842 154.747 139.602 1.00 74.09  ? 205 ASP A H      1 
ATOM   3038  H  HA     . ASP A 1 233 ? 168.109 153.432 140.656 1.00 74.09  ? 205 ASP A HA     1 
ATOM   3039  H  HB2    . ASP A 1 233 ? 167.951 151.576 138.549 1.00 74.16  ? 205 ASP A HB2    1 
ATOM   3040  H  HB3    . ASP A 1 233 ? 168.140 151.252 140.093 1.00 73.62  ? 205 ASP A HB3    1 
ATOM   3041  N  N      . TRP A 1 234 ? 169.931 154.629 138.730 1.00 70.10  ? 206 TRP A N      1 
ATOM   3042  C  CA     . TRP A 1 234 ? 171.299 154.852 138.292 1.00 70.40  ? 206 TRP A CA     1 
ATOM   3043  C  C      . TRP A 1 234 ? 172.245 154.758 139.488 1.00 72.34  ? 206 TRP A C      1 
ATOM   3044  O  O      . TRP A 1 234 ? 171.921 155.255 140.572 1.00 79.04  ? 206 TRP A O      1 
ATOM   3045  C  CB     . TRP A 1 234 ? 171.427 156.221 137.627 1.00 70.22  ? 206 TRP A CB     1 
ATOM   3046  C  CG     . TRP A 1 234 ? 172.705 156.406 136.883 1.00 73.61  ? 206 TRP A CG     1 
ATOM   3047  C  CD1    . TRP A 1 234 ? 173.896 156.825 137.394 1.00 74.66  ? 206 TRP A CD1    1 
ATOM   3048  C  CD2    . TRP A 1 234 ? 172.924 156.178 135.488 1.00 77.00  ? 206 TRP A CD2    1 
ATOM   3049  N  NE1    . TRP A 1 234 ? 174.845 156.873 136.404 1.00 79.54  ? 206 TRP A NE1    1 
ATOM   3050  C  CE2    . TRP A 1 234 ? 174.273 156.479 135.224 1.00 79.21  ? 206 TRP A CE2    1 
ATOM   3051  C  CE3    . TRP A 1 234 ? 172.111 155.748 134.437 1.00 78.80  ? 206 TRP A CE3    1 
ATOM   3052  C  CZ2    . TRP A 1 234 ? 174.826 156.366 133.953 1.00 88.39  ? 206 TRP A CZ2    1 
ATOM   3053  C  CZ3    . TRP A 1 234 ? 172.661 155.635 133.177 1.00 85.56  ? 206 TRP A CZ3    1 
ATOM   3054  C  CH2    . TRP A 1 234 ? 174.006 155.943 132.945 1.00 91.96  ? 206 TRP A CH2    1 
ATOM   3055  H  H      . TRP A 1 234 ? 169.403 155.299 138.620 1.00 71.40  ? 206 TRP A H      1 
ATOM   3056  H  HA     . TRP A 1 234 ? 171.529 154.171 137.643 1.00 73.30  ? 206 TRP A HA     1 
ATOM   3057  H  HB2    . TRP A 1 234 ? 170.698 156.330 136.996 1.00 72.20  ? 206 TRP A HB2    1 
ATOM   3058  H  HB3    . TRP A 1 234 ? 171.378 156.908 138.310 1.00 73.00  ? 206 TRP A HB3    1 
ATOM   3059  H  HD1    . TRP A 1 234 ? 174.044 157.047 138.285 1.00 74.00  ? 206 TRP A HD1    1 
ATOM   3060  H  HE1    . TRP A 1 234 ? 175.664 157.110 136.508 1.00 82.17  ? 206 TRP A HE1    1 
ATOM   3061  H  HE3    . TRP A 1 234 ? 171.216 155.542 134.583 1.00 79.46  ? 206 TRP A HE3    1 
ATOM   3062  H  HZ2    . TRP A 1 234 ? 175.720 156.569 133.796 1.00 94.32  ? 206 TRP A HZ2    1 
ATOM   3063  H  HZ3    . TRP A 1 234 ? 172.129 155.350 132.470 1.00 87.19  ? 206 TRP A HZ3    1 
ATOM   3064  H  HH2    . TRP A 1 234 ? 174.350 155.858 132.085 1.00 95.73  ? 206 TRP A HH2    1 
ATOM   3065  N  N      . PRO A 1 235 ? 173.423 154.131 139.335 1.00 69.12  ? 207 PRO A N      1 
ATOM   3066  C  CA     . PRO A 1 235 ? 173.985 153.468 138.155 1.00 68.32  ? 207 PRO A CA     1 
ATOM   3067  C  C      . PRO A 1 235 ? 173.801 151.956 138.184 1.00 68.55  ? 207 PRO A C      1 
ATOM   3068  O  O      . PRO A 1 235 ? 174.623 151.222 137.649 1.00 76.65  ? 207 PRO A O      1 
ATOM   3069  C  CB     . PRO A 1 235 ? 175.466 153.858 138.233 1.00 74.02  ? 207 PRO A CB     1 
ATOM   3070  C  CG     . PRO A 1 235 ? 175.741 154.102 139.719 1.00 72.74  ? 207 PRO A CG     1 
ATOM   3071  C  CD     . PRO A 1 235 ? 174.404 154.142 140.430 1.00 72.93  ? 207 PRO A CD     1 
ATOM   3072  H  HA     . PRO A 1 235 ? 173.609 153.826 137.337 1.00 72.48  ? 207 PRO A HA     1 
ATOM   3073  H  HB2    . PRO A 1 235 ? 176.016 153.133 137.898 1.00 76.53  ? 207 PRO A HB2    1 
ATOM   3074  H  HB3    . PRO A 1 235 ? 175.618 154.666 137.720 1.00 75.98  ? 207 PRO A HB3    1 
ATOM   3075  H  HG2    . PRO A 1 235 ? 176.284 153.377 140.066 1.00 75.52  ? 207 PRO A HG2    1 
ATOM   3076  H  HG3    . PRO A 1 235 ? 176.203 154.948 139.824 1.00 75.73  ? 207 PRO A HG3    1 
ATOM   3077  H  HD2    . PRO A 1 235 ? 174.296 153.356 140.988 1.00 72.55  ? 207 PRO A HD2    1 
ATOM   3078  H  HD3    . PRO A 1 235 ? 174.325 154.958 140.949 1.00 74.51  ? 207 PRO A HD3    1 
ATOM   3079  N  N      . ASP A 1 236 ? 172.731 151.457 138.795 1.00 70.55  ? 208 ASP A N      1 
ATOM   3080  C  CA     . ASP A 1 236 ? 172.563 150.020 138.958 1.00 68.88  ? 208 ASP A CA     1 
ATOM   3081  C  C      . ASP A 1 236 ? 172.389 149.349 137.602 1.00 65.15  ? 208 ASP A C      1 
ATOM   3082  O  O      . ASP A 1 236 ? 171.461 149.674 136.856 1.00 69.50  ? 208 ASP A O      1 
ATOM   3083  C  CB     . ASP A 1 236 ? 171.361 149.730 139.852 1.00 76.06  ? 208 ASP A CB     1 
ATOM   3084  C  CG     . ASP A 1 236 ? 171.001 148.263 139.883 1.00 81.54  ? 208 ASP A CG     1 
ATOM   3085  O  OD1    . ASP A 1 236 ? 171.744 147.480 140.509 1.00 82.92  ? 208 ASP A OD1    1 
ATOM   3086  O  OD2    . ASP A 1 236 ? 169.974 147.891 139.280 1.00 81.20  ? 208 ASP A OD2    1 
ATOM   3087  H  H      . ASP A 1 236 ? 172.090 151.929 139.122 1.00 72.48  ? 208 ASP A H      1 
ATOM   3088  H  HA     . ASP A 1 236 ? 173.353 149.650 139.382 1.00 71.84  ? 208 ASP A HA     1 
ATOM   3089  H  HB2    . ASP A 1 236 ? 171.563 150.010 140.759 1.00 76.06  ? 208 ASP A HB2    1 
ATOM   3090  H  HB3    . ASP A 1 236 ? 170.592 150.214 139.516 1.00 75.04  ? 208 ASP A HB3    1 
ATOM   3091  N  N      . ALA A 1 237 ? 173.283 148.411 137.290 1.00 62.51  ? 209 ALA A N      1 
ATOM   3092  C  CA     . ALA A 1 237 ? 173.203 147.560 136.106 1.00 63.15  ? 209 ALA A CA     1 
ATOM   3093  C  C      . ALA A 1 237 ? 173.563 148.289 134.818 1.00 65.69  ? 209 ALA A C      1 
ATOM   3094  O  O      . ALA A 1 237 ? 173.180 147.846 133.732 1.00 68.80  ? 209 ALA A O      1 
ATOM   3095  C  CB     . ALA A 1 237 ? 171.812 146.932 135.969 1.00 59.74  ? 209 ALA A CB     1 
ATOM   3096  H  H      . ALA A 1 237 ? 173.974 148.243 137.773 1.00 66.97  ? 209 ALA A H      1 
ATOM   3097  H  HA     . ALA A 1 237 ? 173.838 146.835 136.212 1.00 69.36  ? 209 ALA A HA     1 
ATOM   3098  H  HB1    . ALA A 1 237 ? 171.830 146.288 135.244 1.00 63.96  ? 209 ALA A HB1    1 
ATOM   3099  H  HB2    . ALA A 1 237 ? 171.587 146.486 136.801 1.00 65.21  ? 209 ALA A HB2    1 
ATOM   3100  H  HB3    . ALA A 1 237 ? 171.161 147.624 135.780 1.00 63.28  ? 209 ALA A HB3    1 
ATOM   3101  N  N      . ARG A 1 238 ? 174.294 149.396 134.902 1.00 64.55  ? 210 ARG A N      1 
ATOM   3102  C  CA     . ARG A 1 238 ? 174.835 150.072 133.732 1.00 63.60  ? 210 ARG A CA     1 
ATOM   3103  C  C      . ARG A 1 238 ? 176.337 149.843 133.683 1.00 66.53  ? 210 ARG A C      1 
ATOM   3104  O  O      . ARG A 1 238 ? 177.019 149.944 134.707 1.00 76.26  ? 210 ARG A O      1 
ATOM   3105  C  CB     . ARG A 1 238 ? 174.543 151.576 133.756 1.00 66.90  ? 210 ARG A CB     1 
ATOM   3106  C  CG     . ARG A 1 238 ? 173.317 151.988 134.550 1.00 66.39  ? 210 ARG A CG     1 
ATOM   3107  C  CD     . ARG A 1 238 ? 172.074 151.260 134.089 1.00 66.09  ? 210 ARG A CD     1 
ATOM   3108  N  NE     . ARG A 1 238 ? 170.962 152.174 133.863 1.00 65.10  ? 210 ARG A NE     1 
ATOM   3109  C  CZ     . ARG A 1 238 ? 170.103 152.562 134.795 1.00 67.06  ? 210 ARG A CZ     1 
ATOM   3110  N  NH1    . ARG A 1 238 ? 170.206 152.150 136.047 1.00 70.14  ? 210 ARG A NH1    1 
ATOM   3111  N  NH2    . ARG A 1 238 ? 169.115 153.387 134.463 1.00 71.21  ? 210 ARG A NH2    1 
ATOM   3112  H  H      . ARG A 1 238 ? 174.493 149.783 135.644 1.00 67.57  ? 210 ARG A H      1 
ATOM   3113  H  HA     . ARG A 1 238 ? 174.441 149.698 132.931 1.00 65.92  ? 210 ARG A HA     1 
ATOM   3114  H  HB2    . ARG A 1 238 ? 175.307 152.032 134.143 1.00 72.77  ? 210 ARG A HB2    1 
ATOM   3115  H  HB3    . ARG A 1 238 ? 174.413 151.878 132.843 1.00 70.86  ? 210 ARG A HB3    1 
ATOM   3116  H  HG2    . ARG A 1 238 ? 173.458 151.782 135.486 1.00 69.57  ? 210 ARG A HG2    1 
ATOM   3117  H  HG3    . ARG A 1 238 ? 173.170 152.940 134.436 1.00 70.41  ? 210 ARG A HG3    1 
ATOM   3118  H  HD2    . ARG A 1 238 ? 172.265 150.798 133.261 1.00 66.32  ? 210 ARG A HD2    1 
ATOM   3119  H  HD3    . ARG A 1 238 ? 171.810 150.619 134.764 1.00 67.59  ? 210 ARG A HD3    1 
ATOM   3120  H  HE     . ARG A 1 238 ? 170.852 152.480 133.067 1.00 67.67  ? 210 ARG A HE     1 
ATOM   3121  H  HH11   . ARG A 1 238 ? 170.840 151.617 136.278 1.00 69.89  ? 210 ARG A HH11   1 
ATOM   3122  H  HH12   . ARG A 1 238 ? 169.637 152.418 136.633 1.00 70.86  ? 210 ARG A HH12   1 
ATOM   3123  H  HH21   . ARG A 1 238 ? 169.039 153.661 133.652 1.00 71.24  ? 210 ARG A HH21   1 
ATOM   3124  H  HH22   . ARG A 1 238 ? 168.553 153.646 135.060 1.00 71.86  ? 210 ARG A HH22   1 
ATOM   3125  N  N      . GLY A 1 239 ? 176.855 149.532 132.497 1.00 66.86  ? 211 GLY A N      1 
ATOM   3126  C  CA     . GLY A 1 239 ? 178.261 149.200 132.393 1.00 72.89  ? 211 GLY A CA     1 
ATOM   3127  C  C      . GLY A 1 239 ? 178.823 149.498 131.021 1.00 76.76  ? 211 GLY A C      1 
ATOM   3128  O  O      . GLY A 1 239 ? 178.119 149.963 130.124 1.00 83.05  ? 211 GLY A O      1 
ATOM   3129  H  H      . GLY A 1 239 ? 176.420 149.507 131.756 1.00 71.12  ? 211 GLY A H      1 
ATOM   3130  H  HA2    . GLY A 1 239 ? 178.765 149.709 133.046 1.00 75.99  ? 211 GLY A HA2    1 
ATOM   3131  H  HA3    . GLY A 1 239 ? 178.384 148.256 132.578 1.00 77.14  ? 211 GLY A HA3    1 
ATOM   3132  N  N      . ILE A 1 240 ? 180.116 149.220 130.865 1.00 76.40  ? 212 ILE A N      1 
ATOM   3133  C  CA     . ILE A 1 240 ? 180.807 149.423 129.595 1.00 78.47  ? 212 ILE A CA     1 
ATOM   3134  C  C      . ILE A 1 240 ? 181.774 148.268 129.386 1.00 81.86  ? 212 ILE A C      1 
ATOM   3135  O  O      . ILE A 1 240 ? 182.659 148.039 130.215 1.00 92.02  ? 212 ILE A O      1 
ATOM   3136  C  CB     . ILE A 1 240 ? 181.558 150.767 129.549 1.00 85.69  ? 212 ILE A CB     1 
ATOM   3137  C  CG1    . ILE A 1 240 ? 182.235 150.955 128.190 1.00 90.77  ? 212 ILE A CG1    1 
ATOM   3138  C  CG2    . ILE A 1 240 ? 182.586 150.852 130.667 1.00 94.11  ? 212 ILE A CG2    1 
ATOM   3139  C  CD1    . ILE A 1 240 ? 183.044 152.222 128.088 1.00 103.05 ? 212 ILE A CD1    1 
ATOM   3140  H  H      . ILE A 1 240 ? 180.621 148.909 131.488 1.00 80.09  ? 212 ILE A H      1 
ATOM   3141  H  HA     . ILE A 1 240 ? 180.161 149.413 128.872 1.00 81.20  ? 212 ILE A HA     1 
ATOM   3142  H  HB     . ILE A 1 240 ? 180.914 151.482 129.671 1.00 87.57  ? 212 ILE A HB     1 
ATOM   3143  H  HG12   . ILE A 1 240 ? 182.839 150.214 128.027 1.00 89.26  ? 212 ILE A HG12   1 
ATOM   3144  H  HG13   . ILE A 1 240 ? 181.554 150.981 127.501 1.00 91.11  ? 212 ILE A HG13   1 
ATOM   3145  H  HG21   . ILE A 1 240 ? 182.829 151.781 130.801 1.00 97.82  ? 212 ILE A HG21   1 
ATOM   3146  H  HG22   . ILE A 1 240 ? 182.203 150.493 131.482 1.00 91.43  ? 212 ILE A HG22   1 
ATOM   3147  H  HG23   . ILE A 1 240 ? 183.370 150.339 130.416 1.00 91.74  ? 212 ILE A HG23   1 
ATOM   3148  H  HD11   . ILE A 1 240 ? 183.279 152.373 127.159 1.00 107.16 ? 212 ILE A HD11   1 
ATOM   3149  H  HD12   . ILE A 1 240 ? 182.513 152.963 128.419 1.00 108.27 ? 212 ILE A HD12   1 
ATOM   3150  H  HD13   . ILE A 1 240 ? 183.849 152.129 128.621 1.00 103.12 ? 212 ILE A HD13   1 
ATOM   3151  N  N      . TRP A 1 241 ? 181.610 147.538 128.289 1.00 83.22  ? 213 TRP A N      1 
ATOM   3152  C  CA     . TRP A 1 241 ? 182.541 146.486 127.904 1.00 83.80  ? 213 TRP A CA     1 
ATOM   3153  C  C      . TRP A 1 241 ? 183.382 147.000 126.747 1.00 82.36  ? 213 TRP A C      1 
ATOM   3154  O  O      . TRP A 1 241 ? 182.841 147.351 125.698 1.00 88.93  ? 213 TRP A O      1 
ATOM   3155  C  CB     . TRP A 1 241 ? 181.799 145.211 127.505 1.00 85.95  ? 213 TRP A CB     1 
ATOM   3156  C  CG     . TRP A 1 241 ? 182.705 144.084 127.096 1.00 89.11  ? 213 TRP A CG     1 
ATOM   3157  C  CD1    . TRP A 1 241 ? 183.053 143.002 127.848 1.00 93.73  ? 213 TRP A CD1    1 
ATOM   3158  C  CD2    . TRP A 1 241 ? 183.364 143.921 125.833 1.00 90.91  ? 213 TRP A CD2    1 
ATOM   3159  N  NE1    . TRP A 1 241 ? 183.893 142.181 127.139 1.00 97.03  ? 213 TRP A NE1    1 
ATOM   3160  C  CE2    . TRP A 1 241 ? 184.099 142.722 125.898 1.00 98.56  ? 213 TRP A CE2    1 
ATOM   3161  C  CE3    . TRP A 1 241 ? 183.407 144.672 124.655 1.00 91.46  ? 213 TRP A CE3    1 
ATOM   3162  C  CZ2    . TRP A 1 241 ? 184.866 142.259 124.834 1.00 108.65 ? 213 TRP A CZ2    1 
ATOM   3163  C  CZ3    . TRP A 1 241 ? 184.170 144.212 123.602 1.00 98.02  ? 213 TRP A CZ3    1 
ATOM   3164  C  CH2    . TRP A 1 241 ? 184.889 143.017 123.698 1.00 108.21 ? 213 TRP A CH2    1 
ATOM   3165  H  H      . TRP A 1 241 ? 180.955 147.637 127.740 1.00 85.26  ? 213 TRP A H      1 
ATOM   3166  H  HA     . TRP A 1 241 ? 183.131 146.283 128.645 1.00 86.84  ? 213 TRP A HA     1 
ATOM   3167  H  HB2    . TRP A 1 241 ? 181.271 144.907 128.261 1.00 87.42  ? 213 TRP A HB2    1 
ATOM   3168  H  HB3    . TRP A 1 241 ? 181.216 145.411 126.756 1.00 87.15  ? 213 TRP A HB3    1 
ATOM   3169  H  HD1    . TRP A 1 241 ? 182.768 142.844 128.717 1.00 91.80  ? 213 TRP A HD1    1 
ATOM   3170  H  HE1    . TRP A 1 241 ? 184.233 141.445 127.426 1.00 96.86  ? 213 TRP A HE1    1 
ATOM   3171  H  HE3    . TRP A 1 241 ? 182.933 145.468 124.582 1.00 91.89  ? 213 TRP A HE3    1 
ATOM   3172  H  HZ2    . TRP A 1 241 ? 185.345 141.464 124.895 1.00 104.95 ? 213 TRP A HZ2    1 
ATOM   3173  H  HZ3    . TRP A 1 241 ? 184.205 144.705 122.814 1.00 98.15  ? 213 TRP A HZ3    1 
ATOM   3174  H  HH2    . TRP A 1 241 ? 185.393 142.730 122.971 1.00 107.59 ? 213 TRP A HH2    1 
ATOM   3175  N  N      . HIS A 1 242 ? 184.697 147.039 126.925 1.00 86.21  ? 214 HIS A N      1 
ATOM   3176  C  CA     . HIS A 1 242 ? 185.570 147.550 125.880 1.00 91.82  ? 214 HIS A CA     1 
ATOM   3177  C  C      . HIS A 1 242 ? 186.738 146.604 125.655 1.00 102.34 ? 214 HIS A C      1 
ATOM   3178  O  O      . HIS A 1 242 ? 187.209 145.933 126.580 1.00 108.00 ? 214 HIS A O      1 
ATOM   3179  C  CB     . HIS A 1 242 ? 186.081 148.966 126.203 1.00 96.87  ? 214 HIS A CB     1 
ATOM   3180  C  CG     . HIS A 1 242 ? 187.155 149.012 127.244 1.00 102.73 ? 214 HIS A CG     1 
ATOM   3181  N  ND1    . HIS A 1 242 ? 188.437 148.560 127.014 1.00 105.87 ? 214 HIS A ND1    1 
ATOM   3182  C  CD2    . HIS A 1 242 ? 187.146 149.488 128.511 1.00 104.19 ? 214 HIS A CD2    1 
ATOM   3183  C  CE1    . HIS A 1 242 ? 189.165 148.738 128.101 1.00 107.18 ? 214 HIS A CE1    1 
ATOM   3184  N  NE2    . HIS A 1 242 ? 188.406 149.301 129.023 1.00 103.10 ? 214 HIS A NE2    1 
ATOM   3185  H  H      . HIS A 1 242 ? 185.104 146.778 127.636 1.00 92.28  ? 214 HIS A H      1 
ATOM   3186  H  HA     . HIS A 1 242 ? 185.073 147.601 125.049 1.00 92.68  ? 214 HIS A HA     1 
ATOM   3187  H  HB2    . HIS A 1 242 ? 186.439 149.360 125.392 1.00 97.59  ? 214 HIS A HB2    1 
ATOM   3188  H  HB3    . HIS A 1 242 ? 185.337 149.498 126.525 1.00 95.74  ? 214 HIS A HB3    1 
ATOM   3189  H  HD1    . HIS A 1 242 ? 188.716 148.207 126.281 1.00 103.22 ? 214 HIS A HD1    1 
ATOM   3190  H  HD2    . HIS A 1 242 ? 186.420 149.863 128.954 1.00 100.89 ? 214 HIS A HD2    1 
ATOM   3191  H  HE1    . HIS A 1 242 ? 190.061 148.509 128.200 1.00 106.02 ? 214 HIS A HE1    1 
ATOM   3192  N  N      . ASN A 1 243 ? 187.185 146.555 124.402 1.00 107.94 ? 215 ASN A N      1 
ATOM   3193  C  CA     . ASN A 1 243 ? 188.313 145.721 124.025 1.00 110.40 ? 215 ASN A CA     1 
ATOM   3194  C  C      . ASN A 1 243 ? 189.615 146.325 124.547 1.00 117.07 ? 215 ASN A C      1 
ATOM   3195  O  O      . ASN A 1 243 ? 189.670 147.477 124.986 1.00 117.18 ? 215 ASN A O      1 
ATOM   3196  C  CB     . ASN A 1 243 ? 188.363 145.547 122.507 1.00 109.20 ? 215 ASN A CB     1 
ATOM   3197  C  CG     . ASN A 1 243 ? 189.134 146.652 121.814 1.00 117.23 ? 215 ASN A CG     1 
ATOM   3198  O  OD1    . ASN A 1 243 ? 189.074 147.813 122.214 1.00 118.16 ? 215 ASN A OD1    1 
ATOM   3199  N  ND2    . ASN A 1 243 ? 189.862 146.293 120.765 1.00 119.78 ? 215 ASN A ND2    1 
ATOM   3200  H  H      . ASN A 1 243 ? 186.846 147.001 123.749 1.00 106.61 ? 215 ASN A H      1 
ATOM   3201  H  HA     . ASN A 1 243 ? 188.210 144.843 124.415 1.00 107.95 ? 215 ASN A HA     1 
ATOM   3202  H  HB2    . ASN A 1 243 ? 188.796 144.704 122.299 1.00 111.31 ? 215 ASN A HB2    1 
ATOM   3203  H  HB3    . ASN A 1 243 ? 187.458 145.550 122.159 1.00 109.39 ? 215 ASN A HB3    1 
ATOM   3204  H  HD21   . ASN A 1 243 ? 190.318 146.883 120.336 1.00 120.37 ? 215 ASN A HD21   1 
ATOM   3205  H  HD22   . ASN A 1 243 ? 189.879 145.471 120.514 1.00 119.07 ? 215 ASN A HD22   1 
ATOM   3206  N  N      . ASN A 1 244 ? 190.681 145.523 124.496 1.00 118.86 ? 216 ASN A N      1 
ATOM   3207  C  CA     . ASN A 1 244 ? 191.961 145.968 125.037 1.00 122.10 ? 216 ASN A CA     1 
ATOM   3208  C  C      . ASN A 1 244 ? 192.460 147.214 124.317 1.00 123.26 ? 216 ASN A C      1 
ATOM   3209  O  O      . ASN A 1 244 ? 192.945 148.156 124.955 1.00 120.39 ? 216 ASN A O      1 
ATOM   3210  C  CB     . ASN A 1 244 ? 192.990 144.843 124.935 1.00 123.80 ? 216 ASN A CB     1 
ATOM   3211  C  CG     . ASN A 1 244 ? 192.531 143.571 125.619 1.00 129.60 ? 216 ASN A CG     1 
ATOM   3212  O  OD1    . ASN A 1 244 ? 192.522 142.498 125.016 1.00 130.55 ? 216 ASN A OD1    1 
ATOM   3213  N  ND2    . ASN A 1 244 ? 192.147 143.684 126.884 1.00 129.03 ? 216 ASN A ND2    1 
ATOM   3214  H  H      . ASN A 1 244 ? 190.687 144.732 124.159 1.00 117.38 ? 216 ASN A H      1 
ATOM   3215  H  HA     . ASN A 1 244 ? 191.848 146.188 125.975 1.00 120.59 ? 216 ASN A HA     1 
ATOM   3216  H  HB2    . ASN A 1 244 ? 193.147 144.641 124.000 1.00 122.79 ? 216 ASN A HB2    1 
ATOM   3217  H  HB3    . ASN A 1 244 ? 193.815 145.130 125.357 1.00 123.94 ? 216 ASN A HB3    1 
ATOM   3218  H  HD21   . ASN A 1 244 ? 191.878 142.991 127.316 1.00 123.69 ? 216 ASN A HD21   1 
ATOM   3219  H  HD22   . ASN A 1 244 ? 192.167 144.451 127.273 1.00 125.56 ? 216 ASN A HD22   1 
ATOM   3220  N  N      . GLU A 1 245 ? 192.347 147.240 122.989 1.00 125.44 ? 217 GLU A N      1 
ATOM   3221  C  CA     . GLU A 1 245 ? 192.741 148.417 122.226 1.00 121.59 ? 217 GLU A CA     1 
ATOM   3222  C  C      . GLU A 1 245 ? 191.780 149.583 122.410 1.00 119.02 ? 217 GLU A C      1 
ATOM   3223  O  O      . GLU A 1 245 ? 192.089 150.693 121.964 1.00 113.89 ? 217 GLU A O      1 
ATOM   3224  C  CB     . GLU A 1 245 ? 192.843 148.065 120.741 1.00 113.36 ? 217 GLU A CB     1 
ATOM   3225  H  H      . GLU A 1 245 ? 192.046 146.592 122.511 1.00 121.98 ? 217 GLU A H      1 
ATOM   3226  H  HA     . GLU A 1 245 ? 193.618 148.704 122.524 1.00 120.34 ? 217 GLU A HA     1 
ATOM   3227  N  N      . LYS A 1 246 ? 190.633 149.362 123.052 1.00 120.87 ? 218 LYS A N      1 
ATOM   3228  C  CA     . LYS A 1 246 ? 189.621 150.399 123.245 1.00 117.38 ? 218 LYS A CA     1 
ATOM   3229  C  C      . LYS A 1 246 ? 189.084 150.910 121.911 1.00 114.60 ? 218 LYS A C      1 
ATOM   3230  O  O      . LYS A 1 246 ? 188.581 152.032 121.817 1.00 115.16 ? 218 LYS A O      1 
ATOM   3231  C  CB     . LYS A 1 246 ? 190.166 151.556 124.089 1.00 119.12 ? 218 LYS A CB     1 
ATOM   3232  C  CG     . LYS A 1 246 ? 189.671 151.538 125.527 1.00 116.79 ? 218 LYS A CG     1 
ATOM   3233  C  CD     . LYS A 1 246 ? 190.616 152.272 126.467 1.00 119.76 ? 218 LYS A CD     1 
ATOM   3234  C  CE     . LYS A 1 246 ? 190.479 153.781 126.338 1.00 127.56 ? 218 LYS A CE     1 
ATOM   3235  N  NZ     . LYS A 1 246 ? 190.563 154.461 127.659 1.00 130.63 ? 218 LYS A NZ     1 
ATOM   3236  H  H      . LYS A 1 246 ? 190.413 148.604 123.392 1.00 118.87 ? 218 LYS A H      1 
ATOM   3237  H  HA     . LYS A 1 246 ? 188.875 150.012 123.729 1.00 115.72 ? 218 LYS A HA     1 
ATOM   3238  H  HB2    . LYS A 1 246 ? 191.134 151.506 124.110 1.00 118.69 ? 218 LYS A HB2    1 
ATOM   3239  H  HB3    . LYS A 1 246 ? 189.893 152.399 123.695 1.00 120.25 ? 218 LYS A HB3    1 
ATOM   3240  H  HG2    . LYS A 1 246 ? 188.801 151.965 125.571 1.00 116.75 ? 218 LYS A HG2    1 
ATOM   3241  H  HG3    . LYS A 1 246 ? 189.605 150.618 125.827 1.00 114.41 ? 218 LYS A HG3    1 
ATOM   3242  H  HD2    . LYS A 1 246 ? 190.408 152.027 127.382 1.00 117.66 ? 218 LYS A HD2    1 
ATOM   3243  H  HD3    . LYS A 1 246 ? 191.531 152.031 126.256 1.00 118.96 ? 218 LYS A HD3    1 
ATOM   3244  H  HE2    . LYS A 1 246 ? 191.197 154.118 125.779 1.00 126.75 ? 218 LYS A HE2    1 
ATOM   3245  H  HE3    . LYS A 1 246 ? 189.620 153.993 125.942 1.00 126.63 ? 218 LYS A HE3    1 
ATOM   3246  H  HZ1    . LYS A 1 246 ? 190.484 155.341 127.554 1.00 130.61 ? 218 LYS A HZ1    1 
ATOM   3247  H  HZ2    . LYS A 1 246 ? 189.909 154.174 128.190 1.00 129.95 ? 218 LYS A HZ2    1 
ATOM   3248  H  HZ3    . LYS A 1 246 ? 191.346 154.285 128.043 1.00 128.38 ? 218 LYS A HZ3    1 
ATOM   3249  N  N      . SER A 1 247 ? 189.179 150.085 120.870 1.00 114.27 ? 219 SER A N      1 
ATOM   3250  C  CA     . SER A 1 247 ? 188.617 150.400 119.565 1.00 111.90 ? 219 SER A CA     1 
ATOM   3251  C  C      . SER A 1 247 ? 187.255 149.759 119.344 1.00 104.17 ? 219 SER A C      1 
ATOM   3252  O  O      . SER A 1 247 ? 186.675 149.925 118.268 1.00 104.61 ? 219 SER A O      1 
ATOM   3253  C  CB     . SER A 1 247 ? 189.576 149.955 118.458 1.00 117.32 ? 219 SER A CB     1 
ATOM   3254  O  OG     . SER A 1 247 ? 189.680 148.544 118.415 1.00 116.57 ? 219 SER A OG     1 
ATOM   3255  H  H      . SER A 1 247 ? 189.571 149.320 120.898 1.00 116.07 ? 219 SER A H      1 
ATOM   3256  H  HA     . SER A 1 247 ? 188.507 151.361 119.493 1.00 112.73 ? 219 SER A HA     1 
ATOM   3257  H  HB2    . SER A 1 247 ? 189.240 150.272 117.605 1.00 115.78 ? 219 SER A HB2    1 
ATOM   3258  H  HB3    . SER A 1 247 ? 190.453 150.331 118.630 1.00 116.33 ? 219 SER A HB3    1 
ATOM   3259  H  HG     . SER A 1 247 ? 190.200 148.313 117.797 1.00 116.35 ? 219 SER A HG     1 
ATOM   3260  N  N      . PHE A 1 248 ? 186.736 149.031 120.330 1.00 100.91 ? 220 PHE A N      1 
ATOM   3261  C  CA     . PHE A 1 248 ? 185.430 148.386 120.228 1.00 95.94  ? 220 PHE A CA     1 
ATOM   3262  C  C      . PHE A 1 248 ? 184.786 148.428 121.606 1.00 95.43  ? 220 PHE A C      1 
ATOM   3263  O  O      . PHE A 1 248 ? 185.274 147.783 122.541 1.00 104.69 ? 220 PHE A O      1 
ATOM   3264  C  CB     . PHE A 1 248 ? 185.559 146.950 119.723 1.00 94.36  ? 220 PHE A CB     1 
ATOM   3265  C  CG     . PHE A 1 248 ? 184.257 146.335 119.307 1.00 86.86  ? 220 PHE A CG     1 
ATOM   3266  C  CD1    . PHE A 1 248 ? 183.562 146.823 118.216 1.00 92.80  ? 220 PHE A CD1    1 
ATOM   3267  C  CD2    . PHE A 1 248 ? 183.728 145.266 120.007 1.00 88.27  ? 220 PHE A CD2    1 
ATOM   3268  C  CE1    . PHE A 1 248 ? 182.364 146.257 117.833 1.00 92.95  ? 220 PHE A CE1    1 
ATOM   3269  C  CE2    . PHE A 1 248 ? 182.532 144.697 119.627 1.00 85.77  ? 220 PHE A CE2    1 
ATOM   3270  C  CZ     . PHE A 1 248 ? 181.850 145.193 118.539 1.00 86.41  ? 220 PHE A CZ     1 
ATOM   3271  H  H      . PHE A 1 248 ? 187.127 148.892 121.083 1.00 106.38 ? 220 PHE A H      1 
ATOM   3272  H  HA     . PHE A 1 248 ? 184.870 148.883 119.611 1.00 97.35  ? 220 PHE A HA     1 
ATOM   3273  H  HB2    . PHE A 1 248 ? 186.151 146.941 118.954 1.00 97.73  ? 220 PHE A HB2    1 
ATOM   3274  H  HB3    . PHE A 1 248 ? 185.933 146.403 120.431 1.00 98.70  ? 220 PHE A HB3    1 
ATOM   3275  H  HD1    . PHE A 1 248 ? 183.905 147.542 117.735 1.00 93.04  ? 220 PHE A HD1    1 
ATOM   3276  H  HD2    . PHE A 1 248 ? 184.185 144.927 120.742 1.00 93.91  ? 220 PHE A HD2    1 
ATOM   3277  H  HE1    . PHE A 1 248 ? 181.904 146.592 117.098 1.00 91.97  ? 220 PHE A HE1    1 
ATOM   3278  H  HE2    . PHE A 1 248 ? 182.185 143.979 120.105 1.00 87.93  ? 220 PHE A HE2    1 
ATOM   3279  H  HZ     . PHE A 1 248 ? 181.043 144.810 118.282 1.00 85.78  ? 220 PHE A HZ     1 
ATOM   3280  N  N      . LEU A 1 249 ? 183.692 149.178 121.728 1.00 88.39  ? 221 LEU A N      1 
ATOM   3281  C  CA     . LEU A 1 249 ? 183.031 149.403 123.003 1.00 84.83  ? 221 LEU A CA     1 
ATOM   3282  C  C      . LEU A 1 249 ? 181.564 149.014 122.902 1.00 79.69  ? 221 LEU A C      1 
ATOM   3283  O  O      . LEU A 1 249 ? 180.979 148.968 121.819 1.00 83.44  ? 221 LEU A O      1 
ATOM   3284  C  CB     . LEU A 1 249 ? 183.148 150.866 123.443 1.00 83.78  ? 221 LEU A CB     1 
ATOM   3285  C  CG     . LEU A 1 249 ? 184.554 151.459 123.374 1.00 95.57  ? 221 LEU A CG     1 
ATOM   3286  C  CD1    . LEU A 1 249 ? 184.761 152.199 122.065 1.00 101.41 ? 221 LEU A CD1    1 
ATOM   3287  C  CD2    . LEU A 1 249 ? 184.806 152.380 124.554 1.00 104.59 ? 221 LEU A CD2    1 
ATOM   3288  H  H      . LEU A 1 249 ? 183.308 149.574 121.069 1.00 91.11  ? 221 LEU A H      1 
ATOM   3289  H  HA     . LEU A 1 249 ? 183.445 148.849 123.682 1.00 90.23  ? 221 LEU A HA     1 
ATOM   3290  H  HB2    . LEU A 1 249 ? 182.576 151.405 122.874 1.00 85.92  ? 221 LEU A HB2    1 
ATOM   3291  H  HB3    . LEU A 1 249 ? 182.846 150.936 124.362 1.00 87.28  ? 221 LEU A HB3    1 
ATOM   3292  H  HG     . LEU A 1 249 ? 185.202 150.738 123.415 1.00 97.51  ? 221 LEU A HG     1 
ATOM   3293  H  HD11   . LEU A 1 249 ? 185.664 152.553 122.043 1.00 104.74 ? 221 LEU A HD11   1 
ATOM   3294  H  HD12   . LEU A 1 249 ? 184.631 151.583 121.328 1.00 98.75  ? 221 LEU A HD12   1 
ATOM   3295  H  HD13   . LEU A 1 249 ? 184.120 152.924 122.008 1.00 100.09 ? 221 LEU A HD13   1 
ATOM   3296  H  HD21   . LEU A 1 249 ? 185.693 152.763 124.470 1.00 108.03 ? 221 LEU A HD21   1 
ATOM   3297  H  HD22   . LEU A 1 249 ? 184.139 153.084 124.553 1.00 107.81 ? 221 LEU A HD22   1 
ATOM   3298  H  HD23   . LEU A 1 249 ? 184.744 151.866 125.374 1.00 104.33 ? 221 LEU A HD23   1 
ATOM   3299  N  N      . ILE A 1 250 ? 180.978 148.720 124.058 1.00 75.89  ? 222 ILE A N      1 
ATOM   3300  C  CA     . ILE A 1 250 ? 179.571 148.361 124.168 1.00 72.50  ? 222 ILE A CA     1 
ATOM   3301  C  C      . ILE A 1 250 ? 179.061 148.953 125.474 1.00 72.40  ? 222 ILE A C      1 
ATOM   3302  O  O      . ILE A 1 250 ? 179.496 148.542 126.556 1.00 83.23  ? 222 ILE A O      1 
ATOM   3303  C  CB     . ILE A 1 250 ? 179.342 146.843 124.137 1.00 72.91  ? 222 ILE A CB     1 
ATOM   3304  C  CG1    . ILE A 1 250 ? 179.816 146.263 122.802 1.00 76.23  ? 222 ILE A CG1    1 
ATOM   3305  C  CG2    . ILE A 1 250 ? 177.872 146.523 124.367 1.00 72.85  ? 222 ILE A CG2    1 
ATOM   3306  C  CD1    . ILE A 1 250 ? 179.816 144.756 122.753 1.00 81.57  ? 222 ILE A CD1    1 
ATOM   3307  H  H      . ILE A 1 250 ? 181.388 148.722 124.814 1.00 80.59  ? 222 ILE A H      1 
ATOM   3308  H  HA     . ILE A 1 250 ? 179.081 148.758 123.434 1.00 75.83  ? 222 ILE A HA     1 
ATOM   3309  H  HB     . ILE A 1 250 ? 179.861 146.439 124.850 1.00 77.41  ? 222 ILE A HB     1 
ATOM   3310  H  HG12   . ILE A 1 250 ? 179.232 146.583 122.097 1.00 77.26  ? 222 ILE A HG12   1 
ATOM   3311  H  HG13   . ILE A 1 250 ? 180.725 146.554 122.635 1.00 79.69  ? 222 ILE A HG13   1 
ATOM   3312  H  HG21   . ILE A 1 250 ? 177.720 145.580 124.203 1.00 74.00  ? 222 ILE A HG21   1 
ATOM   3313  H  HG22   . ILE A 1 250 ? 177.639 146.734 125.284 1.00 74.32  ? 222 ILE A HG22   1 
ATOM   3314  H  HG23   . ILE A 1 250 ? 177.336 147.054 123.758 1.00 74.16  ? 222 ILE A HG23   1 
ATOM   3315  H  HD11   . ILE A 1 250 ? 180.305 144.467 121.967 1.00 83.54  ? 222 ILE A HD11   1 
ATOM   3316  H  HD12   . ILE A 1 250 ? 180.246 144.415 123.553 1.00 83.80  ? 222 ILE A HD12   1 
ATOM   3317  H  HD13   . ILE A 1 250 ? 178.901 144.439 122.708 1.00 80.90  ? 222 ILE A HD13   1 
ATOM   3318  N  N      . TRP A 1 251 ? 178.157 149.921 125.378 1.00 69.66  ? 223 TRP A N      1 
ATOM   3319  C  CA     . TRP A 1 251 ? 177.494 150.485 126.545 1.00 73.13  ? 223 TRP A CA     1 
ATOM   3320  C  C      . TRP A 1 251 ? 176.276 149.638 126.879 1.00 72.17  ? 223 TRP A C      1 
ATOM   3321  O  O      . TRP A 1 251 ? 175.450 149.361 126.005 1.00 74.39  ? 223 TRP A O      1 
ATOM   3322  C  CB     . TRP A 1 251 ? 177.070 151.931 126.289 1.00 81.37  ? 223 TRP A CB     1 
ATOM   3323  C  CG     . TRP A 1 251 ? 178.202 152.864 126.023 1.00 81.91  ? 223 TRP A CG     1 
ATOM   3324  C  CD1    . TRP A 1 251 ? 179.523 152.640 126.264 1.00 83.46  ? 223 TRP A CD1    1 
ATOM   3325  C  CD2    . TRP A 1 251 ? 178.112 154.181 125.470 1.00 87.47  ? 223 TRP A CD2    1 
ATOM   3326  N  NE1    . TRP A 1 251 ? 180.264 153.734 125.891 1.00 91.51  ? 223 TRP A NE1    1 
ATOM   3327  C  CE2    . TRP A 1 251 ? 179.420 154.694 125.401 1.00 94.58  ? 223 TRP A CE2    1 
ATOM   3328  C  CE3    . TRP A 1 251 ? 177.051 154.975 125.025 1.00 90.56  ? 223 TRP A CE3    1 
ATOM   3329  C  CZ2    . TRP A 1 251 ? 179.697 155.965 124.905 1.00 101.92 ? 223 TRP A CZ2    1 
ATOM   3330  C  CZ3    . TRP A 1 251 ? 177.328 156.236 124.533 1.00 98.17  ? 223 TRP A CZ3    1 
ATOM   3331  C  CH2    . TRP A 1 251 ? 178.640 156.719 124.477 1.00 104.39 ? 223 TRP A CH2    1 
ATOM   3332  H  H      . TRP A 1 251 ? 177.906 150.273 124.634 1.00 74.79  ? 223 TRP A H      1 
ATOM   3333  H  HA     . TRP A 1 251 ? 178.099 150.469 127.303 1.00 77.70  ? 223 TRP A HA     1 
ATOM   3334  H  HB2    . TRP A 1 251 ? 176.483 151.951 125.518 1.00 81.19  ? 223 TRP A HB2    1 
ATOM   3335  H  HB3    . TRP A 1 251 ? 176.596 152.258 127.070 1.00 84.62  ? 223 TRP A HB3    1 
ATOM   3336  H  HD1    . TRP A 1 251 ? 179.872 151.858 126.626 1.00 83.82  ? 223 TRP A HD1    1 
ATOM   3337  H  HE1    . TRP A 1 251 ? 181.118 153.805 125.956 1.00 97.45  ? 223 TRP A HE1    1 
ATOM   3338  H  HE3    . TRP A 1 251 ? 176.176 154.661 125.059 1.00 90.72  ? 223 TRP A HE3    1 
ATOM   3339  H  HZ2    . TRP A 1 251 ? 180.568 156.289 124.866 1.00 106.09 ? 223 TRP A HZ2    1 
ATOM   3340  H  HZ3    . TRP A 1 251 ? 176.630 156.773 124.234 1.00 96.24  ? 223 TRP A HZ3    1 
ATOM   3341  H  HH2    . TRP A 1 251 ? 178.796 157.572 124.141 1.00 104.09 ? 223 TRP A HH2    1 
ATOM   3342  N  N      . VAL A 1 252 ? 176.166 149.233 128.141 1.00 71.70  ? 224 VAL A N      1 
ATOM   3343  C  CA     . VAL A 1 252 ? 175.085 148.379 128.611 1.00 69.93  ? 224 VAL A CA     1 
ATOM   3344  C  C      . VAL A 1 252 ? 174.177 149.216 129.498 1.00 66.58  ? 224 VAL A C      1 
ATOM   3345  O  O      . VAL A 1 252 ? 174.598 149.687 130.563 1.00 74.24  ? 224 VAL A O      1 
ATOM   3346  C  CB     . VAL A 1 252 ? 175.619 147.155 129.369 1.00 72.32  ? 224 VAL A CB     1 
ATOM   3347  C  CG1    . VAL A 1 252 ? 174.485 146.210 129.724 1.00 69.50  ? 224 VAL A CG1    1 
ATOM   3348  C  CG2    . VAL A 1 252 ? 176.672 146.439 128.543 1.00 73.64  ? 224 VAL A CG2    1 
ATOM   3349  H  H      . VAL A 1 252 ? 176.724 149.447 128.760 1.00 73.92  ? 224 VAL A H      1 
ATOM   3350  H  HA     . VAL A 1 252 ? 174.567 148.065 127.853 1.00 71.64  ? 224 VAL A HA     1 
ATOM   3351  H  HB     . VAL A 1 252 ? 176.035 147.451 130.195 1.00 72.73  ? 224 VAL A HB     1 
ATOM   3352  H  HG11   . VAL A 1 252 ? 174.859 145.402 130.109 1.00 71.51  ? 224 VAL A HG11   1 
ATOM   3353  H  HG12   . VAL A 1 252 ? 173.901 146.641 130.367 1.00 69.01  ? 224 VAL A HG12   1 
ATOM   3354  H  HG13   . VAL A 1 252 ? 173.991 145.994 128.918 1.00 68.94  ? 224 VAL A HG13   1 
ATOM   3355  H  HG21   . VAL A 1 252 ? 176.913 145.612 128.989 1.00 75.60  ? 224 VAL A HG21   1 
ATOM   3356  H  HG22   . VAL A 1 252 ? 176.307 146.249 127.665 1.00 71.76  ? 224 VAL A HG22   1 
ATOM   3357  H  HG23   . VAL A 1 252 ? 177.453 147.009 128.461 1.00 75.21  ? 224 VAL A HG23   1 
ATOM   3358  N  N      . ASN A 1 253 ? 172.932 149.391 129.052 1.00 65.05  ? 225 ASN A N      1 
ATOM   3359  C  CA     . ASN A 1 253 ? 171.874 150.042 129.821 1.00 66.39  ? 225 ASN A CA     1 
ATOM   3360  C  C      . ASN A 1 253 ? 172.205 151.507 130.119 1.00 78.51  ? 225 ASN A C      1 
ATOM   3361  O  O      . ASN A 1 253 ? 172.291 151.930 131.272 1.00 90.35  ? 225 ASN A O      1 
ATOM   3362  C  CB     . ASN A 1 253 ? 171.604 149.269 131.115 1.00 67.01  ? 225 ASN A CB     1 
ATOM   3363  C  CG     . ASN A 1 253 ? 170.918 147.946 130.869 1.00 64.35  ? 225 ASN A CG     1 
ATOM   3364  O  OD1    . ASN A 1 253 ? 170.062 147.831 129.994 1.00 67.38  ? 225 ASN A OD1    1 
ATOM   3365  N  ND2    . ASN A 1 253 ? 171.292 146.934 131.640 1.00 61.98  ? 225 ASN A ND2    1 
ATOM   3366  H  H      . ASN A 1 253 ? 172.668 149.130 128.276 1.00 68.30  ? 225 ASN A H      1 
ATOM   3367  H  HA     . ASN A 1 253 ? 171.059 150.029 129.296 1.00 67.37  ? 225 ASN A HA     1 
ATOM   3368  H  HB2    . ASN A 1 253 ? 172.443 149.093 131.567 1.00 68.05  ? 225 ASN A HB2    1 
ATOM   3369  H  HB3    . ASN A 1 253 ? 171.026 149.801 131.684 1.00 68.38  ? 225 ASN A HB3    1 
ATOM   3370  H  HD21   . ASN A 1 253 ? 170.931 146.160 131.539 1.00 63.01  ? 225 ASN A HD21   1 
ATOM   3371  H  HD22   . ASN A 1 253 ? 171.894 147.052 132.242 1.00 64.24  ? 225 ASN A HD22   1 
ATOM   3372  N  N      . GLU A 1 254 ? 172.388 152.285 129.052 1.00 78.42  ? 226 GLU A N      1 
ATOM   3373  C  CA     . GLU A 1 254 ? 172.483 153.737 129.173 1.00 86.38  ? 226 GLU A CA     1 
ATOM   3374  C  C      . GLU A 1 254 ? 171.337 154.435 128.454 1.00 90.52  ? 226 GLU A C      1 
ATOM   3375  O  O      . GLU A 1 254 ? 170.577 155.175 129.085 1.00 95.65  ? 226 GLU A O      1 
ATOM   3376  C  CB     . GLU A 1 254 ? 173.835 154.218 128.634 1.00 91.35  ? 226 GLU A CB     1 
ATOM   3377  C  CG     . GLU A 1 254 ? 173.886 155.707 128.298 1.00 99.17  ? 226 GLU A CG     1 
ATOM   3378  C  CD     . GLU A 1 254 ? 173.695 155.989 126.820 1.00 105.22 ? 226 GLU A CD     1 
ATOM   3379  O  OE1    . GLU A 1 254 ? 173.414 155.042 126.057 1.00 104.80 ? 226 GLU A OE1    1 
ATOM   3380  O  OE2    . GLU A 1 254 ? 173.825 157.164 126.420 1.00 109.52 ? 226 GLU A OE2    1 
ATOM   3381  H  H      . GLU A 1 254 ? 172.460 151.995 128.246 1.00 79.07  ? 226 GLU A H      1 
ATOM   3382  H  HA     . GLU A 1 254 ? 172.435 153.982 130.110 1.00 86.30  ? 226 GLU A HA     1 
ATOM   3383  H  HB2    . GLU A 1 254 ? 174.510 154.050 129.309 1.00 90.84  ? 226 GLU A HB2    1 
ATOM   3384  H  HB3    . GLU A 1 254 ? 174.049 153.716 127.833 1.00 90.54  ? 226 GLU A HB3    1 
ATOM   3385  H  HG2    . GLU A 1 254 ? 173.197 156.179 128.790 1.00 98.66  ? 226 GLU A HG2    1 
ATOM   3386  H  HG3    . GLU A 1 254 ? 174.753 156.054 128.548 1.00 100.47 ? 226 GLU A HG3    1 
ATOM   3387  N  N      . GLU A 1 255 ? 171.187 154.211 127.150 1.00 92.77  ? 227 GLU A N      1 
ATOM   3388  C  CA     . GLU A 1 255 ? 170.051 154.695 126.382 1.00 94.40  ? 227 GLU A CA     1 
ATOM   3389  C  C      . GLU A 1 255 ? 169.260 153.567 125.748 1.00 88.07  ? 227 GLU A C      1 
ATOM   3390  O  O      . GLU A 1 255 ? 168.077 153.755 125.450 1.00 88.55  ? 227 GLU A O      1 
ATOM   3391  C  CB     . GLU A 1 255 ? 170.521 155.660 125.280 1.00 101.77 ? 227 GLU A CB     1 
ATOM   3392  C  CG     . GLU A 1 255 ? 169.538 156.766 124.917 1.00 108.45 ? 227 GLU A CG     1 
ATOM   3393  C  CD     . GLU A 1 255 ? 168.476 156.316 123.930 1.00 108.66 ? 227 GLU A CD     1 
ATOM   3394  O  OE1    . GLU A 1 255 ? 168.751 156.339 122.713 1.00 104.96 ? 227 GLU A OE1    1 
ATOM   3395  O  OE2    . GLU A 1 255 ? 167.365 155.948 124.363 1.00 104.20 ? 227 GLU A OE2    1 
ATOM   3396  H  H      . GLU A 1 255 ? 171.751 153.767 126.677 1.00 94.03  ? 227 GLU A H      1 
ATOM   3397  H  HA     . GLU A 1 255 ? 169.453 155.181 126.971 1.00 93.89  ? 227 GLU A HA     1 
ATOM   3398  H  HB2    . GLU A 1 255 ? 171.336 156.092 125.576 1.00 100.12 ? 227 GLU A HB2    1 
ATOM   3399  H  HB3    . GLU A 1 255 ? 170.698 155.149 124.475 1.00 101.44 ? 227 GLU A HB3    1 
ATOM   3400  H  HG2    . GLU A 1 255 ? 169.097 157.075 125.722 1.00 103.90 ? 227 GLU A HG2    1 
ATOM   3401  H  HG3    . GLU A 1 255 ? 170.029 157.498 124.511 1.00 105.05 ? 227 GLU A HG3    1 
ATOM   3402  N  N      . ASP A 1 256 ? 169.877 152.407 125.547 1.00 83.31  ? 228 ASP A N      1 
ATOM   3403  C  CA     . ASP A 1 256 ? 169.217 151.218 125.044 1.00 75.78  ? 228 ASP A CA     1 
ATOM   3404  C  C      . ASP A 1 256 ? 169.819 150.021 125.764 1.00 73.08  ? 228 ASP A C      1 
ATOM   3405  O  O      . ASP A 1 256 ? 170.730 150.163 126.585 1.00 79.84  ? 228 ASP A O      1 
ATOM   3406  C  CB     . ASP A 1 256 ? 169.376 151.107 123.526 1.00 77.24  ? 228 ASP A CB     1 
ATOM   3407  C  CG     . ASP A 1 256 ? 168.070 150.824 122.824 1.00 83.68  ? 228 ASP A CG     1 
ATOM   3408  O  OD1    . ASP A 1 256 ? 167.939 151.223 121.651 1.00 86.94  ? 228 ASP A OD1    1 
ATOM   3409  O  OD2    . ASP A 1 256 ? 167.181 150.198 123.436 1.00 81.04  ? 228 ASP A OD2    1 
ATOM   3410  H  H      . ASP A 1 256 ? 170.714 152.285 125.702 1.00 85.04  ? 228 ASP A H      1 
ATOM   3411  H  HA     . ASP A 1 256 ? 168.272 151.261 125.255 1.00 77.86  ? 228 ASP A HA     1 
ATOM   3412  H  HB2    . ASP A 1 256 ? 169.725 151.944 123.182 1.00 80.42  ? 228 ASP A HB2    1 
ATOM   3413  H  HB3    . ASP A 1 256 ? 169.988 150.383 123.323 1.00 78.08  ? 228 ASP A HB3    1 
ATOM   3414  N  N      . HIS A 1 257 ? 169.312 148.828 125.459 1.00 67.35  ? 229 HIS A N      1 
ATOM   3415  C  CA     . HIS A 1 257 ? 169.863 147.629 126.080 1.00 58.85  ? 229 HIS A CA     1 
ATOM   3416  C  C      . HIS A 1 257 ? 171.350 147.505 125.784 1.00 61.09  ? 229 HIS A C      1 
ATOM   3417  O  O      . HIS A 1 257 ? 172.154 147.240 126.684 1.00 70.04  ? 229 HIS A O      1 
ATOM   3418  C  CB     . HIS A 1 257 ? 169.113 146.393 125.595 1.00 55.17  ? 229 HIS A CB     1 
ATOM   3419  C  CG     . HIS A 1 257 ? 167.750 146.240 126.193 1.00 50.80  ? 229 HIS A CG     1 
ATOM   3420  N  ND1    . HIS A 1 257 ? 166.806 145.378 125.680 1.00 50.06  ? 229 HIS A ND1    1 
ATOM   3421  C  CD2    . HIS A 1 257 ? 167.173 146.838 127.261 1.00 56.25  ? 229 HIS A CD2    1 
ATOM   3422  C  CE1    . HIS A 1 257 ? 165.706 145.451 126.406 1.00 56.58  ? 229 HIS A CE1    1 
ATOM   3423  N  NE2    . HIS A 1 257 ? 165.902 146.330 127.372 1.00 60.73  ? 229 HIS A NE2    1 
ATOM   3424  H  H      . HIS A 1 257 ? 168.666 148.688 124.908 1.00 67.54  ? 229 HIS A H      1 
ATOM   3425  H  HA     . HIS A 1 257 ? 169.756 147.692 127.042 1.00 62.07  ? 229 HIS A HA     1 
ATOM   3426  H  HB2    . HIS A 1 257 ? 169.017 146.456 124.635 1.00 60.64  ? 229 HIS A HB2    1 
ATOM   3427  H  HB3    . HIS A 1 257 ? 169.627 145.603 125.824 1.00 57.30  ? 229 HIS A HB3    1 
ATOM   3428  H  HD2    . HIS A 1 257 ? 167.563 147.473 127.816 1.00 58.21  ? 229 HIS A HD2    1 
ATOM   3429  H  HE1    . HIS A 1 257 ? 164.925 144.967 126.262 1.00 57.72  ? 229 HIS A HE1    1 
ATOM   3430  H  HE2    . HIS A 1 257 ? 165.327 146.549 127.973 1.00 59.59  ? 229 HIS A HE2    1 
ATOM   3431  N  N      . THR A 1 258 ? 171.737 147.698 124.526 1.00 63.09  ? 230 THR A N      1 
ATOM   3432  C  CA     . THR A 1 258 ? 173.142 147.669 124.149 1.00 69.07  ? 230 THR A CA     1 
ATOM   3433  C  C      . THR A 1 258 ? 173.410 148.734 123.100 1.00 70.26  ? 230 THR A C      1 
ATOM   3434  O  O      . THR A 1 258 ? 172.608 148.929 122.185 1.00 74.77  ? 230 THR A O      1 
ATOM   3435  C  CB     . THR A 1 258 ? 173.549 146.298 123.604 1.00 70.76  ? 230 THR A CB     1 
ATOM   3436  O  OG1    . THR A 1 258 ? 172.614 145.884 122.603 1.00 74.46  ? 230 THR A OG1    1 
ATOM   3437  C  CG2    . THR A 1 258 ? 173.584 145.270 124.718 1.00 74.55  ? 230 THR A CG2    1 
ATOM   3438  H  H      . THR A 1 258 ? 171.201 147.850 123.871 1.00 66.98  ? 230 THR A H      1 
ATOM   3439  H  HA     . THR A 1 258 ? 173.689 147.864 124.926 1.00 69.34  ? 230 THR A HA     1 
ATOM   3440  H  HB     . THR A 1 258 ? 174.435 146.356 123.213 1.00 69.86  ? 230 THR A HB     1 
ATOM   3441  H  HG1    . THR A 1 258 ? 172.531 146.487 122.025 1.00 70.96  ? 230 THR A HG1    1 
ATOM   3442  H  HG21   . THR A 1 258 ? 173.889 144.417 124.370 1.00 73.59  ? 230 THR A HG21   1 
ATOM   3443  H  HG22   . THR A 1 258 ? 174.191 145.560 125.417 1.00 72.76  ? 230 THR A HG22   1 
ATOM   3444  H  HG23   . THR A 1 258 ? 172.698 145.158 125.095 1.00 71.48  ? 230 THR A HG23   1 
ATOM   3445  N  N      . ARG A 1 259 ? 174.543 149.416 123.240 1.00 69.68  ? 231 ARG A N      1 
ATOM   3446  C  CA     . ARG A 1 259 ? 175.022 150.383 122.257 1.00 68.64  ? 231 ARG A CA     1 
ATOM   3447  C  C      . ARG A 1 259 ? 176.413 149.951 121.819 1.00 72.93  ? 231 ARG A C      1 
ATOM   3448  O  O      . ARG A 1 259 ? 177.365 150.042 122.598 1.00 82.99  ? 231 ARG A O      1 
ATOM   3449  C  CB     . ARG A 1 259 ? 175.047 151.793 122.841 1.00 78.55  ? 231 ARG A CB     1 
ATOM   3450  C  CG     . ARG A 1 259 ? 173.794 152.605 122.575 1.00 84.60  ? 231 ARG A CG     1 
ATOM   3451  C  CD     . ARG A 1 259 ? 173.925 153.428 121.307 1.00 89.14  ? 231 ARG A CD     1 
ATOM   3452  N  NE     . ARG A 1 259 ? 173.148 154.659 121.369 1.00 92.40  ? 231 ARG A NE     1 
ATOM   3453  C  CZ     . ARG A 1 259 ? 171.823 154.711 121.358 1.00 95.39  ? 231 ARG A CZ     1 
ATOM   3454  N  NH1    . ARG A 1 259 ? 171.088 153.614 121.291 1.00 86.00  ? 231 ARG A NH1    1 
ATOM   3455  N  NH2    . ARG A 1 259 ? 171.221 155.895 121.413 1.00 102.05 ? 231 ARG A NH2    1 
ATOM   3456  H  H      . ARG A 1 259 ? 175.067 149.332 123.916 1.00 72.02  ? 231 ARG A H      1 
ATOM   3457  H  HA     . ARG A 1 259 ? 174.438 150.380 121.482 1.00 71.73  ? 231 ARG A HA     1 
ATOM   3458  H  HB2    . ARG A 1 259 ? 175.144 151.722 123.803 1.00 79.76  ? 231 ARG A HB2    1 
ATOM   3459  H  HB3    . ARG A 1 259 ? 175.807 152.270 122.474 1.00 78.72  ? 231 ARG A HB3    1 
ATOM   3460  H  HG2    . ARG A 1 259 ? 173.039 152.004 122.471 1.00 81.42  ? 231 ARG A HG2    1 
ATOM   3461  H  HG3    . ARG A 1 259 ? 173.641 153.211 123.317 1.00 86.03  ? 231 ARG A HG3    1 
ATOM   3462  H  HD2    . ARG A 1 259 ? 174.854 153.668 121.174 1.00 88.59  ? 231 ARG A HD2    1 
ATOM   3463  H  HD3    . ARG A 1 259 ? 173.604 152.906 120.555 1.00 87.55  ? 231 ARG A HD3    1 
ATOM   3464  H  HE     . ARG A 1 259 ? 173.578 155.403 121.403 1.00 92.85  ? 231 ARG A HE     1 
ATOM   3465  H  HH11   . ARG A 1 259 ? 171.465 152.842 121.253 1.00 84.10  ? 231 ARG A HH11   1 
ATOM   3466  H  HH12   . ARG A 1 259 ? 170.230 153.672 121.284 1.00 89.43  ? 231 ARG A HH12   1 
ATOM   3467  H  HH21   . ARG A 1 259 ? 171.690 156.615 121.457 1.00 99.97  ? 231 ARG A HH21   1 
ATOM   3468  H  HH22   . ARG A 1 259 ? 170.362 155.942 121.406 1.00 100.88 ? 231 ARG A HH22   1 
ATOM   3469  N  N      . VAL A 1 260 ? 176.530 149.492 120.576 1.00 72.47  ? 232 VAL A N      1 
ATOM   3470  C  CA     . VAL A 1 260 ? 177.780 148.968 120.034 1.00 71.94  ? 232 VAL A CA     1 
ATOM   3471  C  C      . VAL A 1 260 ? 178.477 150.077 119.264 1.00 77.81  ? 232 VAL A C      1 
ATOM   3472  O  O      . VAL A 1 260 ? 177.878 150.696 118.376 1.00 89.08  ? 232 VAL A O      1 
ATOM   3473  C  CB     . VAL A 1 260 ? 177.524 147.752 119.129 1.00 72.51  ? 232 VAL A CB     1 
ATOM   3474  C  CG1    . VAL A 1 260 ? 178.835 147.201 118.598 1.00 81.27  ? 232 VAL A CG1    1 
ATOM   3475  C  CG2    . VAL A 1 260 ? 176.754 146.682 119.883 1.00 78.36  ? 232 VAL A CG2    1 
ATOM   3476  H  H      . VAL A 1 260 ? 175.881 149.473 120.012 1.00 75.43  ? 232 VAL A H      1 
ATOM   3477  H  HA     . VAL A 1 260 ? 178.357 148.690 120.763 1.00 74.93  ? 232 VAL A HA     1 
ATOM   3478  H  HB     . VAL A 1 260 ? 176.987 148.030 118.371 1.00 75.11  ? 232 VAL A HB     1 
ATOM   3479  H  HG11   . VAL A 1 260 ? 178.672 146.337 118.191 1.00 81.22  ? 232 VAL A HG11   1 
ATOM   3480  H  HG12   . VAL A 1 260 ? 179.193 147.814 117.937 1.00 80.94  ? 232 VAL A HG12   1 
ATOM   3481  H  HG13   . VAL A 1 260 ? 179.459 147.106 119.335 1.00 81.38  ? 232 VAL A HG13   1 
ATOM   3482  H  HG21   . VAL A 1 260 ? 176.669 145.898 119.319 1.00 77.52  ? 232 VAL A HG21   1 
ATOM   3483  H  HG22   . VAL A 1 260 ? 177.239 146.456 120.692 1.00 77.90  ? 232 VAL A HG22   1 
ATOM   3484  H  HG23   . VAL A 1 260 ? 175.875 147.024 120.109 1.00 75.48  ? 232 VAL A HG23   1 
ATOM   3485  N  N      . ILE A 1 261 ? 179.744 150.327 119.594 1.00 78.54  ? 233 ILE A N      1 
ATOM   3486  C  CA     . ILE A 1 261 ? 180.520 151.414 119.014 1.00 81.54  ? 233 ILE A CA     1 
ATOM   3487  C  C      . ILE A 1 261 ? 181.848 150.860 118.522 1.00 89.03  ? 233 ILE A C      1 
ATOM   3488  O  O      . ILE A 1 261 ? 182.522 150.117 119.243 1.00 96.73  ? 233 ILE A O      1 
ATOM   3489  C  CB     . ILE A 1 261 ? 180.762 152.547 120.030 1.00 81.71  ? 233 ILE A CB     1 
ATOM   3490  C  CG1    . ILE A 1 261 ? 179.437 153.162 120.476 1.00 84.14  ? 233 ILE A CG1    1 
ATOM   3491  C  CG2    . ILE A 1 261 ? 181.664 153.611 119.433 1.00 89.74  ? 233 ILE A CG2    1 
ATOM   3492  C  CD1    . ILE A 1 261 ? 179.327 153.331 121.970 1.00 87.86  ? 233 ILE A CD1    1 
ATOM   3493  H  H      . ILE A 1 261 ? 180.185 149.864 120.170 1.00 81.34  ? 233 ILE A H      1 
ATOM   3494  H  HA     . ILE A 1 261 ? 180.043 151.783 118.255 1.00 84.75  ? 233 ILE A HA     1 
ATOM   3495  H  HB     . ILE A 1 261 ? 181.204 152.171 120.808 1.00 84.36  ? 233 ILE A HB     1 
ATOM   3496  H  HG12   . ILE A 1 261 ? 179.348 154.039 120.072 1.00 90.90  ? 233 ILE A HG12   1 
ATOM   3497  H  HG13   . ILE A 1 261 ? 178.707 152.593 120.187 1.00 83.01  ? 233 ILE A HG13   1 
ATOM   3498  H  HG21   . ILE A 1 261 ? 181.615 154.408 119.983 1.00 93.13  ? 233 ILE A HG21   1 
ATOM   3499  H  HG22   . ILE A 1 261 ? 182.576 153.282 119.412 1.00 90.23  ? 233 ILE A HG22   1 
ATOM   3500  H  HG23   . ILE A 1 261 ? 181.362 153.812 118.533 1.00 93.29  ? 233 ILE A HG23   1 
ATOM   3501  H  HD11   . ILE A 1 261 ? 178.465 153.722 122.180 1.00 87.94  ? 233 ILE A HD11   1 
ATOM   3502  H  HD12   . ILE A 1 261 ? 179.409 152.462 122.393 1.00 84.26  ? 233 ILE A HD12   1 
ATOM   3503  H  HD13   . ILE A 1 261 ? 180.039 153.916 122.274 1.00 90.15  ? 233 ILE A HD13   1 
ATOM   3504  N  N      . SER A 1 262 ? 182.220 151.222 117.297 1.00 98.29  ? 234 SER A N      1 
ATOM   3505  C  CA     . SER A 1 262 ? 183.537 150.937 116.742 1.00 100.56 ? 234 SER A CA     1 
ATOM   3506  C  C      . SER A 1 262 ? 184.224 152.266 116.472 1.00 105.64 ? 234 SER A C      1 
ATOM   3507  O  O      . SER A 1 262 ? 183.690 153.106 115.741 1.00 116.83 ? 234 SER A O      1 
ATOM   3508  C  CB     . SER A 1 262 ? 183.431 150.109 115.462 1.00 100.99 ? 234 SER A CB     1 
ATOM   3509  O  OG     . SER A 1 262 ? 184.670 150.068 114.780 1.00 108.62 ? 234 SER A OG     1 
ATOM   3510  H  H      . SER A 1 262 ? 181.708 151.647 116.752 1.00 97.59  ? 234 SER A H      1 
ATOM   3511  H  HA     . SER A 1 262 ? 184.065 150.441 117.387 1.00 98.84  ? 234 SER A HA     1 
ATOM   3512  H  HB2    . SER A 1 262 ? 183.167 149.204 115.691 1.00 98.97  ? 234 SER A HB2    1 
ATOM   3513  H  HB3    . SER A 1 262 ? 182.766 150.512 114.883 1.00 100.95 ? 234 SER A HB3    1 
ATOM   3514  H  HG     . SER A 1 262 ? 184.600 149.602 114.085 1.00 107.58 ? 234 SER A HG     1 
ATOM   3515  N  N      . MET A 1 263 ? 185.406 152.450 117.050 1.00 107.40 ? 235 MET A N      1 
ATOM   3516  C  CA     . MET A 1 263 ? 186.090 153.733 117.048 1.00 112.93 ? 235 MET A CA     1 
ATOM   3517  C  C      . MET A 1 263 ? 187.491 153.580 116.475 1.00 120.30 ? 235 MET A C      1 
ATOM   3518  O  O      . MET A 1 263 ? 188.076 152.493 116.487 1.00 123.01 ? 235 MET A O      1 
ATOM   3519  C  CB     . MET A 1 263 ? 186.173 154.303 118.470 1.00 113.78 ? 235 MET A CB     1 
ATOM   3520  C  CG     . MET A 1 263 ? 186.089 155.814 118.556 1.00 121.48 ? 235 MET A CG     1 
ATOM   3521  S  SD     . MET A 1 263 ? 185.169 156.353 120.009 1.00 129.43 ? 235 MET A SD     1 
ATOM   3522  C  CE     . MET A 1 263 ? 185.819 158.005 120.221 1.00 132.98 ? 235 MET A CE     1 
ATOM   3523  H  H      . MET A 1 263 ? 185.840 151.831 117.459 1.00 107.56 ? 235 MET A H      1 
ATOM   3524  H  HA     . MET A 1 263 ? 185.592 154.357 116.499 1.00 113.44 ? 235 MET A HA     1 
ATOM   3525  H  HB2    . MET A 1 263 ? 185.440 153.939 118.991 1.00 111.04 ? 235 MET A HB2    1 
ATOM   3526  H  HB3    . MET A 1 263 ? 187.018 154.034 118.862 1.00 115.80 ? 235 MET A HB3    1 
ATOM   3527  H  HG2    . MET A 1 263 ? 186.986 156.180 118.615 1.00 123.50 ? 235 MET A HG2    1 
ATOM   3528  H  HG3    . MET A 1 263 ? 185.638 156.159 117.770 1.00 120.91 ? 235 MET A HG3    1 
ATOM   3529  H  HE1    . MET A 1 263 ? 185.182 158.532 120.728 1.00 134.47 ? 235 MET A HE1    1 
ATOM   3530  H  HE2    . MET A 1 263 ? 186.662 157.954 120.698 1.00 132.33 ? 235 MET A HE2    1 
ATOM   3531  H  HE3    . MET A 1 263 ? 185.956 158.402 119.347 1.00 131.34 ? 235 MET A HE3    1 
ATOM   3532  N  N      . GLU A 1 264 ? 188.028 154.687 115.964 1.00 128.04 ? 236 GLU A N      1 
ATOM   3533  C  CA     . GLU A 1 264 ? 189.411 154.706 115.505 1.00 128.43 ? 236 GLU A CA     1 
ATOM   3534  C  C      . GLU A 1 264 ? 189.902 156.144 115.495 1.00 140.33 ? 236 GLU A C      1 
ATOM   3535  O  O      . GLU A 1 264 ? 189.219 157.028 114.974 1.00 149.55 ? 236 GLU A O      1 
ATOM   3536  C  CB     . GLU A 1 264 ? 189.542 154.088 114.110 1.00 124.52 ? 236 GLU A CB     1 
ATOM   3537  H  H      . GLU A 1 264 ? 187.613 155.435 115.873 1.00 129.11 ? 236 GLU A H      1 
ATOM   3538  H  HA     . GLU A 1 264 ? 189.963 154.197 116.119 1.00 127.37 ? 236 GLU A HA     1 
ATOM   3539  N  N      . LYS A 1 265 ? 191.082 156.374 116.072 1.00 148.02 ? 237 LYS A N      1 
ATOM   3540  C  CA     . LYS A 1 265 ? 191.689 157.703 116.089 1.00 152.54 ? 237 LYS A CA     1 
ATOM   3541  C  C      . LYS A 1 265 ? 192.450 157.948 114.784 1.00 157.48 ? 237 LYS A C      1 
ATOM   3542  O  O      . LYS A 1 265 ? 193.658 158.180 114.757 1.00 158.59 ? 237 LYS A O      1 
ATOM   3543  C  CB     . LYS A 1 265 ? 192.600 157.850 117.300 1.00 138.80 ? 237 LYS A CB     1 
ATOM   3544  H  H      . LYS A 1 265 ? 191.553 155.771 116.464 1.00 144.47 ? 237 LYS A H      1 
ATOM   3545  H  HA     . LYS A 1 265 ? 190.989 158.370 116.158 1.00 150.81 ? 237 LYS A HA     1 
ATOM   3546  N  N      . GLY A 1 266 ? 191.705 157.891 113.683 1.00 157.01 ? 238 GLY A N      1 
ATOM   3547  C  CA     . GLY A 1 266 ? 192.283 158.071 112.367 1.00 156.24 ? 238 GLY A CA     1 
ATOM   3548  C  C      . GLY A 1 266 ? 191.248 158.416 111.317 1.00 155.51 ? 238 GLY A C      1 
ATOM   3549  O  O      . GLY A 1 266 ? 190.331 159.201 111.575 1.00 154.43 ? 238 GLY A O      1 
ATOM   3550  H  H      . GLY A 1 266 ? 190.857 157.747 113.677 1.00 153.25 ? 238 GLY A H      1 
ATOM   3551  H  HA2    . GLY A 1 266 ? 192.937 158.787 112.398 1.00 157.22 ? 238 GLY A HA2    1 
ATOM   3552  H  HA3    . GLY A 1 266 ? 192.733 157.256 112.097 1.00 154.80 ? 238 GLY A HA3    1 
ATOM   3553  N  N      . GLY A 1 267 ? 191.387 157.838 110.127 1.00 153.74 ? 239 GLY A N      1 
ATOM   3554  C  CA     . GLY A 1 267 ? 190.453 158.091 109.048 1.00 150.70 ? 239 GLY A CA     1 
ATOM   3555  C  C      . GLY A 1 267 ? 190.174 156.872 108.194 1.00 148.49 ? 239 GLY A C      1 
ATOM   3556  O  O      . GLY A 1 267 ? 189.531 156.978 107.146 1.00 155.99 ? 239 GLY A O      1 
ATOM   3557  H  H      . GLY A 1 267 ? 192.021 157.293 109.923 1.00 154.27 ? 239 GLY A H      1 
ATOM   3558  H  HA2    . GLY A 1 267 ? 189.610 158.399 109.418 1.00 152.90 ? 239 GLY A HA2    1 
ATOM   3559  H  HA3    . GLY A 1 267 ? 190.807 158.790 108.477 1.00 156.47 ? 239 GLY A HA3    1 
ATOM   3560  N  N      . ASN A 1 268 ? 190.649 155.705 108.629 1.00 143.87 ? 240 ASN A N      1 
ATOM   3561  C  CA     . ASN A 1 268 ? 190.451 154.459 107.887 1.00 143.74 ? 240 ASN A CA     1 
ATOM   3562  C  C      . ASN A 1 268 ? 189.056 153.912 108.193 1.00 140.75 ? 240 ASN A C      1 
ATOM   3563  O  O      . ASN A 1 268 ? 188.873 152.903 108.877 1.00 137.43 ? 240 ASN A O      1 
ATOM   3564  C  CB     . ASN A 1 268 ? 191.539 153.455 108.237 1.00 144.48 ? 240 ASN A CB     1 
ATOM   3565  C  CG     . ASN A 1 268 ? 191.404 152.155 107.468 1.00 145.10 ? 240 ASN A CG     1 
ATOM   3566  O  OD1    . ASN A 1 268 ? 190.461 151.968 106.699 1.00 143.90 ? 240 ASN A OD1    1 
ATOM   3567  N  ND2    . ASN A 1 268 ? 192.351 151.248 107.671 1.00 148.48 ? 240 ASN A ND2    1 
ATOM   3568  H  H      . ASN A 1 268 ? 191.094 155.605 109.358 1.00 146.39 ? 240 ASN A H      1 
ATOM   3569  H  HA     . ASN A 1 268 ? 190.502 154.643 106.936 1.00 147.27 ? 240 ASN A HA     1 
ATOM   3570  H  HB2    . ASN A 1 268 ? 192.404 153.839 108.025 1.00 144.76 ? 240 ASN A HB2    1 
ATOM   3571  H  HB3    . ASN A 1 268 ? 191.490 153.250 109.184 1.00 145.26 ? 240 ASN A HB3    1 
ATOM   3572  H  HD21   . ASN A 1 268 ? 192.320 150.494 107.259 1.00 147.41 ? 240 ASN A HD21   1 
ATOM   3573  H  HD22   . ASN A 1 268 ? 192.995 151.414 108.216 1.00 147.86 ? 240 ASN A HD22   1 
ATOM   3574  N  N      . MET A 1 269 ? 188.052 154.607 107.652 1.00 137.56 ? 241 MET A N      1 
ATOM   3575  C  CA     . MET A 1 269 ? 186.668 154.228 107.912 1.00 134.72 ? 241 MET A CA     1 
ATOM   3576  C  C      . MET A 1 269 ? 186.383 152.798 107.472 1.00 132.36 ? 241 MET A C      1 
ATOM   3577  O  O      . MET A 1 269 ? 185.530 152.128 108.062 1.00 133.23 ? 241 MET A O      1 
ATOM   3578  C  CB     . MET A 1 269 ? 185.719 155.197 107.205 1.00 139.11 ? 241 MET A CB     1 
ATOM   3579  C  CG     . MET A 1 269 ? 184.259 155.045 107.606 1.00 139.19 ? 241 MET A CG     1 
ATOM   3580  S  SD     . MET A 1 269 ? 183.972 155.345 109.360 1.00 139.91 ? 241 MET A SD     1 
ATOM   3581  C  CE     . MET A 1 269 ? 182.962 156.822 109.294 1.00 126.45 ? 241 MET A CE     1 
ATOM   3582  H  H      . MET A 1 269 ? 188.146 155.290 107.138 1.00 144.81 ? 241 MET A H      1 
ATOM   3583  H  HA     . MET A 1 269 ? 186.505 154.295 108.865 1.00 137.61 ? 241 MET A HA     1 
ATOM   3584  H  HB2    . MET A 1 269 ? 185.990 156.105 107.413 1.00 143.00 ? 241 MET A HB2    1 
ATOM   3585  H  HB3    . MET A 1 269 ? 185.779 155.048 106.249 1.00 141.81 ? 241 MET A HB3    1 
ATOM   3586  H  HG2    . MET A 1 269 ? 183.728 155.682 107.104 1.00 139.85 ? 241 MET A HG2    1 
ATOM   3587  H  HG3    . MET A 1 269 ? 183.968 154.142 107.406 1.00 137.31 ? 241 MET A HG3    1 
ATOM   3588  H  HE1    . MET A 1 269 ? 182.731 157.086 110.198 1.00 126.44 ? 241 MET A HE1    1 
ATOM   3589  H  HE2    . MET A 1 269 ? 183.465 157.529 108.860 1.00 132.82 ? 241 MET A HE2    1 
ATOM   3590  H  HE3    . MET A 1 269 ? 182.157 156.630 108.789 1.00 128.20 ? 241 MET A HE3    1 
ATOM   3591  N  N      . LYS A 1 270 ? 187.078 152.315 106.440 1.00 133.66 ? 242 LYS A N      1 
ATOM   3592  C  CA     . LYS A 1 270 ? 186.878 150.937 106.001 1.00 137.71 ? 242 LYS A CA     1 
ATOM   3593  C  C      . LYS A 1 270 ? 187.223 149.959 107.118 1.00 135.44 ? 242 LYS A C      1 
ATOM   3594  O  O      . LYS A 1 270 ? 186.463 149.025 107.398 1.00 130.61 ? 242 LYS A O      1 
ATOM   3595  C  CB     . LYS A 1 270 ? 187.722 150.667 104.752 1.00 142.91 ? 242 LYS A CB     1 
ATOM   3596  C  CG     . LYS A 1 270 ? 187.826 149.202 104.321 1.00 142.32 ? 242 LYS A CG     1 
ATOM   3597  C  CD     . LYS A 1 270 ? 186.802 148.855 103.254 1.00 145.65 ? 242 LYS A CD     1 
ATOM   3598  C  CE     . LYS A 1 270 ? 186.803 147.363 102.960 1.00 150.75 ? 242 LYS A CE     1 
ATOM   3599  N  NZ     . LYS A 1 270 ? 185.773 146.980 101.955 1.00 151.47 ? 242 LYS A NZ     1 
ATOM   3600  H  H      . LYS A 1 270 ? 187.659 152.756 105.987 1.00 139.02 ? 242 LYS A H      1 
ATOM   3601  H  HA     . LYS A 1 270 ? 185.945 150.811 105.767 1.00 138.45 ? 242 LYS A HA     1 
ATOM   3602  H  HB2    . LYS A 1 270 ? 187.332 151.156 104.011 1.00 145.00 ? 242 LYS A HB2    1 
ATOM   3603  H  HB3    . LYS A 1 270 ? 188.623 150.988 104.914 1.00 143.51 ? 242 LYS A HB3    1 
ATOM   3604  H  HG2    . LYS A 1 270 ? 188.708 149.050 103.946 1.00 142.39 ? 242 LYS A HG2    1 
ATOM   3605  H  HG3    . LYS A 1 270 ? 187.682 148.609 105.072 1.00 141.73 ? 242 LYS A HG3    1 
ATOM   3606  H  HD2    . LYS A 1 270 ? 185.918 149.105 103.564 1.00 145.01 ? 242 LYS A HD2    1 
ATOM   3607  H  HD3    . LYS A 1 270 ? 187.018 149.328 102.435 1.00 147.29 ? 242 LYS A HD3    1 
ATOM   3608  H  HE2    . LYS A 1 270 ? 187.672 147.109 102.612 1.00 149.80 ? 242 LYS A HE2    1 
ATOM   3609  H  HE3    . LYS A 1 270 ? 186.618 146.879 103.780 1.00 147.99 ? 242 LYS A HE3    1 
ATOM   3610  H  HZ1    . LYS A 1 270 ? 185.803 147.537 101.262 1.00 148.83 ? 242 LYS A HZ1    1 
ATOM   3611  H  HZ2    . LYS A 1 270 ? 185.923 146.152 101.667 1.00 149.06 ? 242 LYS A HZ2    1 
ATOM   3612  H  HZ3    . LYS A 1 270 ? 184.963 147.018 102.321 1.00 148.48 ? 242 LYS A HZ3    1 
ATOM   3613  N  N      . ARG A 1 271 ? 188.368 150.162 107.771 1.00 136.32 ? 243 ARG A N      1 
ATOM   3614  C  CA     . ARG A 1 271 ? 188.762 149.276 108.861 1.00 138.27 ? 243 ARG A CA     1 
ATOM   3615  C  C      . ARG A 1 271 ? 187.781 149.366 110.022 1.00 133.70 ? 243 ARG A C      1 
ATOM   3616  O  O      . ARG A 1 271 ? 187.417 148.346 110.622 1.00 131.52 ? 243 ARG A O      1 
ATOM   3617  C  CB     . ARG A 1 271 ? 190.176 149.622 109.328 1.00 142.41 ? 243 ARG A CB     1 
ATOM   3618  C  CG     . ARG A 1 271 ? 190.595 148.918 110.607 1.00 141.73 ? 243 ARG A CG     1 
ATOM   3619  C  CD     . ARG A 1 271 ? 192.109 148.825 110.718 1.00 143.09 ? 243 ARG A CD     1 
ATOM   3620  N  NE     . ARG A 1 271 ? 192.753 150.121 110.541 1.00 146.14 ? 243 ARG A NE     1 
ATOM   3621  C  CZ     . ARG A 1 271 ? 192.674 151.125 111.403 1.00 147.03 ? 243 ARG A CZ     1 
ATOM   3622  N  NH1    . ARG A 1 271 ? 191.989 151.018 112.531 1.00 143.85 ? 243 ARG A NH1    1 
ATOM   3623  N  NH2    . ARG A 1 271 ? 193.298 152.267 111.129 1.00 146.47 ? 243 ARG A NH2    1 
ATOM   3624  H  H      . ARG A 1 271 ? 188.926 150.795 107.604 1.00 138.30 ? 243 ARG A H      1 
ATOM   3625  H  HA     . ARG A 1 271 ? 188.766 148.361 108.541 1.00 138.95 ? 243 ARG A HA     1 
ATOM   3626  H  HB2    . ARG A 1 271 ? 190.803 149.370 108.633 1.00 142.58 ? 243 ARG A HB2    1 
ATOM   3627  H  HB3    . ARG A 1 271 ? 190.227 150.578 109.486 1.00 141.44 ? 243 ARG A HB3    1 
ATOM   3628  H  HG2    . ARG A 1 271 ? 190.262 149.415 111.370 1.00 142.93 ? 243 ARG A HG2    1 
ATOM   3629  H  HG3    . ARG A 1 271 ? 190.235 148.018 110.610 1.00 141.95 ? 243 ARG A HG3    1 
ATOM   3630  H  HD2    . ARG A 1 271 ? 192.343 148.489 111.597 1.00 143.48 ? 243 ARG A HD2    1 
ATOM   3631  H  HD3    . ARG A 1 271 ? 192.442 148.226 110.032 1.00 142.87 ? 243 ARG A HD3    1 
ATOM   3632  H  HE     . ARG A 1 271 ? 193.253 150.227 109.849 1.00 145.68 ? 243 ARG A HE     1 
ATOM   3633  H  HH11   . ARG A 1 271 ? 191.581 150.286 112.721 1.00 143.69 ? 243 ARG A HH11   1 
ATOM   3634  H  HH12   . ARG A 1 271 ? 191.953 151.683 113.075 1.00 143.32 ? 243 ARG A HH12   1 
ATOM   3635  H  HH21   . ARG A 1 271 ? 193.746 152.347 110.399 1.00 145.19 ? 243 ARG A HH21   1 
ATOM   3636  H  HH22   . ARG A 1 271 ? 193.254 152.925 111.681 1.00 145.60 ? 243 ARG A HH22   1 
ATOM   3637  N  N      . VAL A 1 272 ? 187.347 150.582 110.358 1.00 127.52 ? 244 VAL A N      1 
ATOM   3638  C  CA     . VAL A 1 272 ? 186.412 150.755 111.464 1.00 118.72 ? 244 VAL A CA     1 
ATOM   3639  C  C      . VAL A 1 272 ? 185.119 150.008 111.178 1.00 115.15 ? 244 VAL A C      1 
ATOM   3640  O  O      . VAL A 1 272 ? 184.586 149.298 112.038 1.00 113.93 ? 244 VAL A O      1 
ATOM   3641  C  CB     . VAL A 1 272 ? 186.154 152.251 111.718 1.00 117.96 ? 244 VAL A CB     1 
ATOM   3642  C  CG1    . VAL A 1 272 ? 185.247 152.439 112.921 1.00 116.68 ? 244 VAL A CG1    1 
ATOM   3643  C  CG2    . VAL A 1 272 ? 187.464 152.985 111.922 1.00 125.98 ? 244 VAL A CG2    1 
ATOM   3644  H  H      . VAL A 1 272 ? 187.574 151.311 109.962 1.00 130.49 ? 244 VAL A H      1 
ATOM   3645  H  HA     . VAL A 1 272 ? 186.803 150.379 112.268 1.00 122.11 ? 244 VAL A HA     1 
ATOM   3646  H  HB     . VAL A 1 272 ? 185.712 152.633 110.944 1.00 124.86 ? 244 VAL A HB     1 
ATOM   3647  H  HG11   . VAL A 1 272 ? 185.158 153.388 113.103 1.00 117.51 ? 244 VAL A HG11   1 
ATOM   3648  H  HG12   . VAL A 1 272 ? 184.376 152.058 112.729 1.00 114.22 ? 244 VAL A HG12   1 
ATOM   3649  H  HG13   . VAL A 1 272 ? 185.644 151.994 113.686 1.00 116.07 ? 244 VAL A HG13   1 
ATOM   3650  H  HG21   . VAL A 1 272 ? 187.284 153.848 112.325 1.00 128.50 ? 244 VAL A HG21   1 
ATOM   3651  H  HG22   . VAL A 1 272 ? 188.030 152.458 112.507 1.00 126.23 ? 244 VAL A HG22   1 
ATOM   3652  H  HG23   . VAL A 1 272 ? 187.898 153.103 111.064 1.00 131.04 ? 244 VAL A HG23   1 
ATOM   3653  N  N      . PHE A 1 273 ? 184.600 150.145 109.957 1.00 117.19 ? 245 PHE A N      1 
ATOM   3654  C  CA     . PHE A 1 273 ? 183.346 149.484 109.618 1.00 114.78 ? 245 PHE A CA     1 
ATOM   3655  C  C      . PHE A 1 273 ? 183.515 147.972 109.553 1.00 117.69 ? 245 PHE A C      1 
ATOM   3656  O  O      . PHE A 1 273 ? 182.599 147.228 109.914 1.00 117.71 ? 245 PHE A O      1 
ATOM   3657  C  CB     . PHE A 1 273 ? 182.805 150.019 108.294 1.00 114.95 ? 245 PHE A CB     1 
ATOM   3658  C  CG     . PHE A 1 273 ? 181.455 149.474 107.935 1.00 115.56 ? 245 PHE A CG     1 
ATOM   3659  C  CD1    . PHE A 1 273 ? 180.371 149.673 108.771 1.00 112.52 ? 245 PHE A CD1    1 
ATOM   3660  C  CD2    . PHE A 1 273 ? 181.269 148.758 106.767 1.00 121.95 ? 245 PHE A CD2    1 
ATOM   3661  C  CE1    . PHE A 1 273 ? 179.128 149.171 108.447 1.00 112.34 ? 245 PHE A CE1    1 
ATOM   3662  C  CE2    . PHE A 1 273 ? 180.027 148.254 106.439 1.00 122.01 ? 245 PHE A CE2    1 
ATOM   3663  C  CZ     . PHE A 1 273 ? 178.957 148.462 107.280 1.00 115.67 ? 245 PHE A CZ     1 
ATOM   3664  H  H      . PHE A 1 273 ? 184.949 150.606 109.320 1.00 122.93 ? 245 PHE A H      1 
ATOM   3665  H  HA     . PHE A 1 273 ? 182.694 149.681 110.309 1.00 115.06 ? 245 PHE A HA     1 
ATOM   3666  H  HB2    . PHE A 1 273 ? 182.731 150.984 108.352 1.00 117.55 ? 245 PHE A HB2    1 
ATOM   3667  H  HB3    . PHE A 1 273 ? 183.421 149.778 107.585 1.00 120.15 ? 245 PHE A HB3    1 
ATOM   3668  H  HD1    . PHE A 1 273 ? 180.481 150.152 109.561 1.00 112.37 ? 245 PHE A HD1    1 
ATOM   3669  H  HD2    . PHE A 1 273 ? 181.989 148.615 106.196 1.00 124.77 ? 245 PHE A HD2    1 
ATOM   3670  H  HE1    . PHE A 1 273 ? 178.407 149.313 109.016 1.00 112.88 ? 245 PHE A HE1    1 
ATOM   3671  H  HE2    . PHE A 1 273 ? 179.912 147.775 105.650 1.00 126.06 ? 245 PHE A HE2    1 
ATOM   3672  H  HZ     . PHE A 1 273 ? 178.119 148.123 107.061 1.00 118.40 ? 245 PHE A HZ     1 
ATOM   3673  N  N      . GLU A 1 274 ? 184.670 147.494 109.086 1.00 119.92 ? 246 GLU A N      1 
ATOM   3674  C  CA     . GLU A 1 274 ? 184.909 146.055 109.061 1.00 122.47 ? 246 GLU A CA     1 
ATOM   3675  C  C      . GLU A 1 274 ? 184.919 145.485 110.474 1.00 120.31 ? 246 GLU A C      1 
ATOM   3676  O  O      . GLU A 1 274 ? 184.288 144.454 110.752 1.00 117.19 ? 246 GLU A O      1 
ATOM   3677  C  CB     . GLU A 1 274 ? 186.230 145.762 108.349 1.00 128.04 ? 246 GLU A CB     1 
ATOM   3678  C  CG     . GLU A 1 274 ? 186.669 144.308 108.412 1.00 133.87 ? 246 GLU A CG     1 
ATOM   3679  C  CD     . GLU A 1 274 ? 185.567 143.347 108.015 1.00 139.12 ? 246 GLU A CD     1 
ATOM   3680  O  OE1    . GLU A 1 274 ? 185.258 143.262 106.808 1.00 147.66 ? 246 GLU A OE1    1 
ATOM   3681  O  OE2    . GLU A 1 274 ? 185.009 142.677 108.909 1.00 131.83 ? 246 GLU A OE2    1 
ATOM   3682  H  H      . GLU A 1 274 ? 185.317 147.973 108.783 1.00 123.04 ? 246 GLU A H      1 
ATOM   3683  H  HA     . GLU A 1 274 ? 184.194 145.624 108.567 1.00 124.65 ? 246 GLU A HA     1 
ATOM   3684  H  HB2    . GLU A 1 274 ? 186.138 146.002 107.414 1.00 129.85 ? 246 GLU A HB2    1 
ATOM   3685  H  HB3    . GLU A 1 274 ? 186.928 146.298 108.757 1.00 127.95 ? 246 GLU A HB3    1 
ATOM   3686  H  HG2    . GLU A 1 274 ? 187.412 144.178 107.802 1.00 133.85 ? 246 GLU A HG2    1 
ATOM   3687  H  HG3    . GLU A 1 274 ? 186.943 144.096 109.318 1.00 131.75 ? 246 GLU A HG3    1 
ATOM   3688  N  N      . ARG A 1 275 ? 185.635 146.150 111.384 1.00 118.11 ? 247 ARG A N      1 
ATOM   3689  C  CA     . ARG A 1 275 ? 185.635 145.723 112.778 1.00 111.45 ? 247 ARG A CA     1 
ATOM   3690  C  C      . ARG A 1 275 ? 184.227 145.758 113.350 1.00 107.39 ? 247 ARG A C      1 
ATOM   3691  O  O      . ARG A 1 275 ? 183.804 144.827 114.043 1.00 105.23 ? 247 ARG A O      1 
ATOM   3692  C  CB     . ARG A 1 275 ? 186.562 146.614 113.603 1.00 110.66 ? 247 ARG A CB     1 
ATOM   3693  C  CG     . ARG A 1 275 ? 186.686 146.186 115.053 1.00 109.61 ? 247 ARG A CG     1 
ATOM   3694  C  CD     . ARG A 1 275 ? 187.772 146.960 115.776 1.00 112.41 ? 247 ARG A CD     1 
ATOM   3695  N  NE     . ARG A 1 275 ? 187.648 148.398 115.564 1.00 113.49 ? 247 ARG A NE     1 
ATOM   3696  C  CZ     . ARG A 1 275 ? 188.583 149.179 115.038 1.00 117.79 ? 247 ARG A CZ     1 
ATOM   3697  N  NH1    . ARG A 1 275 ? 189.752 148.700 114.643 1.00 121.57 ? 247 ARG A NH1    1 
ATOM   3698  N  NH2    . ARG A 1 275 ? 188.340 150.480 114.906 1.00 117.38 ? 247 ARG A NH2    1 
ATOM   3699  H  H      . ARG A 1 275 ? 186.121 146.841 111.221 1.00 120.35 ? 247 ARG A H      1 
ATOM   3700  H  HA     . ARG A 1 275 ? 185.964 144.813 112.834 1.00 114.31 ? 247 ARG A HA     1 
ATOM   3701  H  HB2    . ARG A 1 275 ? 187.448 146.593 113.209 1.00 114.18 ? 247 ARG A HB2    1 
ATOM   3702  H  HB3    . ARG A 1 275 ? 186.216 147.520 113.588 1.00 113.28 ? 247 ARG A HB3    1 
ATOM   3703  H  HG2    . ARG A 1 275 ? 185.845 146.349 115.508 1.00 107.63 ? 247 ARG A HG2    1 
ATOM   3704  H  HG3    . ARG A 1 275 ? 186.909 145.243 115.090 1.00 111.40 ? 247 ARG A HG3    1 
ATOM   3705  H  HD2    . ARG A 1 275 ? 187.696 146.792 116.728 1.00 110.61 ? 247 ARG A HD2    1 
ATOM   3706  H  HD3    . ARG A 1 275 ? 188.634 146.657 115.457 1.00 113.52 ? 247 ARG A HD3    1 
ATOM   3707  H  HE     . ARG A 1 275 ? 186.906 148.768 115.792 1.00 111.69 ? 247 ARG A HE     1 
ATOM   3708  H  HH11   . ARG A 1 275 ? 189.932 147.864 114.718 1.00 120.63 ? 247 ARG A HH11   1 
ATOM   3709  H  HH12   . ARG A 1 275 ? 190.337 149.232 114.306 1.00 123.70 ? 247 ARG A HH12   1 
ATOM   3710  H  HH21   . ARG A 1 275 ? 187.584 150.804 115.159 1.00 115.84 ? 247 ARG A HH21   1 
ATOM   3711  H  HH22   . ARG A 1 275 ? 188.937 150.997 114.567 1.00 119.86 ? 247 ARG A HH22   1 
ATOM   3712  N  N      . PHE A 1 276 ? 183.489 146.831 113.065 1.00 105.68 ? 248 PHE A N      1 
ATOM   3713  C  CA     . PHE A 1 276 ? 182.113 146.946 113.531 1.00 102.79 ? 248 PHE A CA     1 
ATOM   3714  C  C      . PHE A 1 276 ? 181.276 145.763 113.067 1.00 100.51 ? 248 PHE A C      1 
ATOM   3715  O  O      . PHE A 1 276 ? 180.580 145.126 113.865 1.00 100.28 ? 248 PHE A O      1 
ATOM   3716  C  CB     . PHE A 1 276 ? 181.524 148.261 113.022 1.00 98.41  ? 248 PHE A CB     1 
ATOM   3717  C  CG     . PHE A 1 276 ? 180.084 148.454 113.365 1.00 96.22  ? 248 PHE A CG     1 
ATOM   3718  C  CD1    . PHE A 1 276 ? 179.708 148.911 114.612 1.00 94.04  ? 248 PHE A CD1    1 
ATOM   3719  C  CD2    . PHE A 1 276 ? 179.102 148.184 112.430 1.00 96.05  ? 248 PHE A CD2    1 
ATOM   3720  C  CE1    . PHE A 1 276 ? 178.380 149.088 114.919 1.00 92.33  ? 248 PHE A CE1    1 
ATOM   3721  C  CE2    . PHE A 1 276 ? 177.776 148.361 112.734 1.00 89.29  ? 248 PHE A CE2    1 
ATOM   3722  C  CZ     . PHE A 1 276 ? 177.416 148.814 113.977 1.00 88.75  ? 248 PHE A CZ     1 
ATOM   3723  H  H      . PHE A 1 276 ? 183.763 147.504 112.605 1.00 108.94 ? 248 PHE A H      1 
ATOM   3724  H  HA     . PHE A 1 276 ? 182.104 146.964 114.501 1.00 102.57 ? 248 PHE A HA     1 
ATOM   3725  H  HB2    . PHE A 1 276 ? 182.022 148.997 113.406 1.00 100.92 ? 248 PHE A HB2    1 
ATOM   3726  H  HB3    . PHE A 1 276 ? 181.603 148.282 112.055 1.00 104.05 ? 248 PHE A HB3    1 
ATOM   3727  H  HD1    . PHE A 1 276 ? 180.358 149.097 115.251 1.00 93.26  ? 248 PHE A HD1    1 
ATOM   3728  H  HD2    . PHE A 1 276 ? 179.343 147.878 111.586 1.00 100.13 ? 248 PHE A HD2    1 
ATOM   3729  H  HE1    . PHE A 1 276 ? 178.133 149.394 115.762 1.00 89.84  ? 248 PHE A HE1    1 
ATOM   3730  H  HE2    . PHE A 1 276 ? 177.123 148.176 112.099 1.00 91.99  ? 248 PHE A HE2    1 
ATOM   3731  H  HZ     . PHE A 1 276 ? 176.520 148.932 114.182 1.00 88.62  ? 248 PHE A HZ     1 
ATOM   3732  N  N      . CYS A 1 277 ? 181.342 145.449 111.774 1.00 99.99  ? 249 CYS A N      1 
ATOM   3733  C  CA     . CYS A 1 277 ? 180.520 144.377 111.224 1.00 103.24 ? 249 CYS A CA     1 
ATOM   3734  C  C      . CYS A 1 277 ? 180.874 143.037 111.851 1.00 109.84 ? 249 CYS A C      1 
ATOM   3735  O  O      . CYS A 1 277 ? 179.988 142.287 112.281 1.00 109.25 ? 249 CYS A O      1 
ATOM   3736  C  CB     . CYS A 1 277 ? 180.689 144.316 109.707 1.00 110.66 ? 249 CYS A CB     1 
ATOM   3737  S  SG     . CYS A 1 277 ? 180.084 142.782 108.969 1.00 130.62 ? 249 CYS A SG     1 
ATOM   3738  H  H      . CYS A 1 277 ? 181.849 145.838 111.199 1.00 106.32 ? 249 CYS A H      1 
ATOM   3739  H  HA     . CYS A 1 277 ? 179.588 144.563 111.416 1.00 104.60 ? 249 CYS A HA     1 
ATOM   3740  H  HB2    . CYS A 1 277 ? 180.198 145.052 109.308 1.00 113.51 ? 249 CYS A HB2    1 
ATOM   3741  H  HB3    . CYS A 1 277 ? 181.632 144.396 109.495 1.00 114.25 ? 249 CYS A HB3    1 
ATOM   3742  H  HG     . CYS A 1 277 ? 180.293 142.807 107.788 1.00 125.76 ? 249 CYS A HG     1 
ATOM   3743  N  N      . ARG A 1 278 ? 182.167 142.709 111.906 1.00 112.24 ? 250 ARG A N      1 
ATOM   3744  C  CA     . ARG A 1 278 ? 182.544 141.398 112.426 1.00 110.18 ? 250 ARG A CA     1 
ATOM   3745  C  C      . ARG A 1 278 ? 182.217 141.280 113.911 1.00 105.24 ? 250 ARG A C      1 
ATOM   3746  O  O      . ARG A 1 278 ? 181.730 140.236 114.364 1.00 101.73 ? 250 ARG A O      1 
ATOM   3747  C  CB     . ARG A 1 278 ? 184.026 141.124 112.167 1.00 110.27 ? 250 ARG A CB     1 
ATOM   3748  C  CG     . ARG A 1 278 ? 184.984 142.111 112.798 1.00 113.02 ? 250 ARG A CG     1 
ATOM   3749  C  CD     . ARG A 1 278 ? 186.385 141.933 112.233 1.00 116.08 ? 250 ARG A CD     1 
ATOM   3750  N  NE     . ARG A 1 278 ? 187.306 141.375 113.217 1.00 118.87 ? 250 ARG A NE     1 
ATOM   3751  C  CZ     . ARG A 1 278 ? 188.229 142.067 113.874 1.00 122.15 ? 250 ARG A CZ     1 
ATOM   3752  N  NH1    . ARG A 1 278 ? 188.388 143.367 113.687 1.00 122.65 ? 250 ARG A NH1    1 
ATOM   3753  N  NH2    . ARG A 1 278 ? 189.013 141.436 114.742 1.00 119.52 ? 250 ARG A NH2    1 
ATOM   3754  H  H      . ARG A 1 278 ? 182.821 143.208 111.656 1.00 111.66 ? 250 ARG A H      1 
ATOM   3755  H  HA     . ARG A 1 278 ? 182.034 140.720 111.957 1.00 110.35 ? 250 ARG A HA     1 
ATOM   3756  H  HB2    . ARG A 1 278 ? 184.242 140.244 112.513 1.00 110.19 ? 250 ARG A HB2    1 
ATOM   3757  H  HB3    . ARG A 1 278 ? 184.174 141.142 111.209 1.00 113.34 ? 250 ARG A HB3    1 
ATOM   3758  H  HG2    . ARG A 1 278 ? 184.688 143.014 112.612 1.00 113.07 ? 250 ARG A HG2    1 
ATOM   3759  H  HG3    . ARG A 1 278 ? 185.019 141.957 113.755 1.00 113.68 ? 250 ARG A HG3    1 
ATOM   3760  H  HD2    . ARG A 1 278 ? 186.348 141.316 111.485 1.00 116.57 ? 250 ARG A HD2    1 
ATOM   3761  H  HD3    . ARG A 1 278 ? 186.719 142.790 111.930 1.00 117.90 ? 250 ARG A HD3    1 
ATOM   3762  H  HE     . ARG A 1 278 ? 187.247 140.534 113.384 1.00 117.66 ? 250 ARG A HE     1 
ATOM   3763  H  HH11   . ARG A 1 278 ? 187.891 143.793 113.131 1.00 119.50 ? 250 ARG A HH11   1 
ATOM   3764  H  HH12   . ARG A 1 278 ? 188.994 143.790 114.127 1.00 119.54 ? 250 ARG A HH12   1 
ATOM   3765  H  HH21   . ARG A 1 278 ? 188.920 140.591 114.872 1.00 119.83 ? 250 ARG A HH21   1 
ATOM   3766  H  HH22   . ARG A 1 278 ? 189.614 141.874 115.173 1.00 119.84 ? 250 ARG A HH22   1 
ATOM   3767  N  N      . GLY A 1 279 ? 182.462 142.341 114.683 1.00 100.48 ? 251 GLY A N      1 
ATOM   3768  C  CA     . GLY A 1 279 ? 182.114 142.306 116.091 1.00 98.46  ? 251 GLY A CA     1 
ATOM   3769  C  C      . GLY A 1 279 ? 180.623 142.156 116.316 1.00 97.51  ? 251 GLY A C      1 
ATOM   3770  O  O      . GLY A 1 279 ? 180.192 141.397 117.186 1.00 99.52  ? 251 GLY A O      1 
ATOM   3771  H  H      . GLY A 1 279 ? 182.821 143.076 114.417 1.00 103.52 ? 251 GLY A H      1 
ATOM   3772  H  HA2    . GLY A 1 279 ? 182.563 141.558 116.516 1.00 102.43 ? 251 GLY A HA2    1 
ATOM   3773  H  HA3    . GLY A 1 279 ? 182.409 143.125 116.518 1.00 99.20  ? 251 GLY A HA3    1 
ATOM   3774  N  N      . LEU A 1 280 ? 179.814 142.879 115.539 1.00 97.75  ? 252 LEU A N      1 
ATOM   3775  C  CA     . LEU A 1 280 ? 178.369 142.754 115.674 1.00 97.57  ? 252 LEU A CA     1 
ATOM   3776  C  C      . LEU A 1 280 ? 177.908 141.347 115.321 1.00 96.14  ? 252 LEU A C      1 
ATOM   3777  O  O      . LEU A 1 280 ? 177.038 140.784 115.995 1.00 95.26  ? 252 LEU A O      1 
ATOM   3778  C  CB     . LEU A 1 280 ? 177.671 143.787 114.789 1.00 93.93  ? 252 LEU A CB     1 
ATOM   3779  C  CG     . LEU A 1 280 ? 176.311 144.327 115.242 1.00 94.18  ? 252 LEU A CG     1 
ATOM   3780  C  CD1    . LEU A 1 280 ? 176.302 144.707 116.715 1.00 91.23  ? 252 LEU A CD1    1 
ATOM   3781  C  CD2    . LEU A 1 280 ? 175.921 145.517 114.387 1.00 95.09  ? 252 LEU A CD2    1 
ATOM   3782  H  H      . LEU A 1 280 ? 180.074 143.437 114.939 1.00 99.38  ? 252 LEU A H      1 
ATOM   3783  H  HA     . LEU A 1 280 ? 178.133 142.919 116.598 1.00 97.85  ? 252 LEU A HA     1 
ATOM   3784  H  HB2    . LEU A 1 280 ? 178.262 144.552 114.701 1.00 95.38  ? 252 LEU A HB2    1 
ATOM   3785  H  HB3    . LEU A 1 280 ? 177.539 143.389 113.914 1.00 96.96  ? 252 LEU A HB3    1 
ATOM   3786  H  HG     . LEU A 1 280 ? 175.643 143.637 115.111 1.00 93.74  ? 252 LEU A HG     1 
ATOM   3787  H  HD11   . LEU A 1 280 ? 175.540 145.282 116.887 1.00 87.46  ? 252 LEU A HD11   1 
ATOM   3788  H  HD12   . LEU A 1 280 ? 176.234 143.902 117.251 1.00 91.38  ? 252 LEU A HD12   1 
ATOM   3789  H  HD13   . LEU A 1 280 ? 177.123 145.179 116.925 1.00 90.86  ? 252 LEU A HD13   1 
ATOM   3790  H  HD21   . LEU A 1 280 ? 175.079 145.876 114.709 1.00 90.62  ? 252 LEU A HD21   1 
ATOM   3791  H  HD22   . LEU A 1 280 ? 176.614 146.191 114.452 1.00 93.12  ? 252 LEU A HD22   1 
ATOM   3792  H  HD23   . LEU A 1 280 ? 175.827 145.226 113.468 1.00 93.74  ? 252 LEU A HD23   1 
ATOM   3793  N  N      . LYS A 1 281 ? 178.479 140.762 114.267 1.00 95.40  ? 253 LYS A N      1 
ATOM   3794  C  CA     . LYS A 1 281 ? 178.107 139.400 113.900 1.00 96.00  ? 253 LYS A CA     1 
ATOM   3795  C  C      . LYS A 1 281 ? 178.456 138.419 115.011 1.00 100.53 ? 253 LYS A C      1 
ATOM   3796  O  O      . LYS A 1 281 ? 177.647 137.550 115.362 1.00 100.54 ? 253 LYS A O      1 
ATOM   3797  C  CB     . LYS A 1 281 ? 178.799 139.002 112.597 1.00 93.58  ? 253 LYS A CB     1 
ATOM   3798  H  H      . LYS A 1 281 ? 179.072 141.124 113.760 1.00 98.35  ? 253 LYS A H      1 
ATOM   3799  H  HA     . LYS A 1 281 ? 177.148 139.362 113.755 1.00 96.93  ? 253 LYS A HA     1 
ATOM   3800  N  N      . GLU A 1 282 ? 179.655 138.547 115.584 1.00 99.89  ? 254 GLU A N      1 
ATOM   3801  C  CA     . GLU A 1 282 ? 180.049 137.654 116.670 1.00 98.74  ? 254 GLU A CA     1 
ATOM   3802  C  C      . GLU A 1 282 ? 179.141 137.827 117.881 1.00 98.43  ? 254 GLU A C      1 
ATOM   3803  O  O      . GLU A 1 282 ? 178.732 136.842 118.510 1.00 98.64  ? 254 GLU A O      1 
ATOM   3804  C  CB     . GLU A 1 282 ? 181.506 137.906 117.052 1.00 85.87  ? 254 GLU A CB     1 
ATOM   3805  H  H      . GLU A 1 282 ? 180.247 139.132 115.367 1.00 98.35  ? 254 GLU A H      1 
ATOM   3806  H  HA     . GLU A 1 282 ? 179.973 136.736 116.367 1.00 97.57  ? 254 GLU A HA     1 
ATOM   3807  N  N      . VAL A 1 283 ? 178.816 139.074 118.226 1.00 94.43  ? 255 VAL A N      1 
ATOM   3808  C  CA     . VAL A 1 283 ? 177.959 139.328 119.378 1.00 87.17  ? 255 VAL A CA     1 
ATOM   3809  C  C      . VAL A 1 283 ? 176.582 138.722 119.155 1.00 89.18  ? 255 VAL A C      1 
ATOM   3810  O  O      . VAL A 1 283 ? 176.001 138.112 120.061 1.00 91.29  ? 255 VAL A O      1 
ATOM   3811  C  CB     . VAL A 1 283 ? 177.873 140.839 119.657 1.00 86.30  ? 255 VAL A CB     1 
ATOM   3812  C  CG1    . VAL A 1 283 ? 176.750 141.137 120.632 1.00 89.10  ? 255 VAL A CG1    1 
ATOM   3813  C  CG2    . VAL A 1 283 ? 179.196 141.354 120.195 1.00 90.41  ? 255 VAL A CG2    1 
ATOM   3814  H  H      . VAL A 1 283 ? 179.077 139.782 117.812 1.00 95.13  ? 255 VAL A H      1 
ATOM   3815  H  HA     . VAL A 1 283 ? 178.348 138.903 120.158 1.00 89.50  ? 255 VAL A HA     1 
ATOM   3816  H  HB     . VAL A 1 283 ? 177.684 141.305 118.827 1.00 90.69  ? 255 VAL A HB     1 
ATOM   3817  H  HG11   . VAL A 1 283 ? 176.888 142.021 121.007 1.00 89.03  ? 255 VAL A HG11   1 
ATOM   3818  H  HG12   . VAL A 1 283 ? 175.901 141.108 120.162 1.00 90.24  ? 255 VAL A HG12   1 
ATOM   3819  H  HG13   . VAL A 1 283 ? 176.763 140.474 121.340 1.00 89.56  ? 255 VAL A HG13   1 
ATOM   3820  H  HG21   . VAL A 1 283 ? 179.148 142.319 120.278 1.00 88.89  ? 255 VAL A HG21   1 
ATOM   3821  H  HG22   . VAL A 1 283 ? 179.358 140.955 121.064 1.00 91.51  ? 255 VAL A HG22   1 
ATOM   3822  H  HG23   . VAL A 1 283 ? 179.905 141.109 119.581 1.00 92.74  ? 255 VAL A HG23   1 
ATOM   3823  N  N      . GLU A 1 284 ? 176.030 138.887 117.951 1.00 91.09  ? 256 GLU A N      1 
ATOM   3824  C  CA     . GLU A 1 284 ? 174.725 138.307 117.660 1.00 92.16  ? 256 GLU A CA     1 
ATOM   3825  C  C      . GLU A 1 284 ? 174.773 136.788 117.737 1.00 96.79  ? 256 GLU A C      1 
ATOM   3826  O  O      . GLU A 1 284 ? 173.852 136.156 118.268 1.00 94.55  ? 256 GLU A O      1 
ATOM   3827  C  CB     . GLU A 1 284 ? 174.245 138.757 116.282 1.00 96.48  ? 256 GLU A CB     1 
ATOM   3828  C  CG     . GLU A 1 284 ? 173.062 137.961 115.758 1.00 103.30 ? 256 GLU A CG     1 
ATOM   3829  C  CD     . GLU A 1 284 ? 172.270 138.713 114.709 1.00 115.63 ? 256 GLU A CD     1 
ATOM   3830  O  OE1    . GLU A 1 284 ? 172.836 139.632 114.080 1.00 118.51 ? 256 GLU A OE1    1 
ATOM   3831  O  OE2    . GLU A 1 284 ? 171.081 138.386 114.514 1.00 116.33 ? 256 GLU A OE2    1 
ATOM   3832  H  H      . GLU A 1 284 ? 176.386 139.323 117.300 1.00 94.03  ? 256 GLU A H      1 
ATOM   3833  H  HA     . GLU A 1 284 ? 174.086 138.621 118.319 1.00 93.93  ? 256 GLU A HA     1 
ATOM   3834  H  HB2    . GLU A 1 284 ? 173.976 139.688 116.333 1.00 98.71  ? 256 GLU A HB2    1 
ATOM   3835  H  HB3    . GLU A 1 284 ? 174.974 138.659 115.649 1.00 98.68  ? 256 GLU A HB3    1 
ATOM   3836  H  HG2    . GLU A 1 284 ? 173.387 137.140 115.355 1.00 104.33 ? 256 GLU A HG2    1 
ATOM   3837  H  HG3    . GLU A 1 284 ? 172.466 137.756 116.495 1.00 102.61 ? 256 GLU A HG3    1 
ATOM   3838  N  N      . ARG A 1 285 ? 175.838 136.180 117.210 1.00 97.86  ? 257 ARG A N      1 
ATOM   3839  C  CA     . ARG A 1 285 ? 175.955 134.728 117.282 1.00 99.04  ? 257 ARG A CA     1 
ATOM   3840  C  C      . ARG A 1 285 ? 175.987 134.258 118.729 1.00 99.83  ? 257 ARG A C      1 
ATOM   3841  O  O      . ARG A 1 285 ? 175.303 133.294 119.095 1.00 98.94  ? 257 ARG A O      1 
ATOM   3842  C  CB     . ARG A 1 285 ? 177.212 134.265 116.547 1.00 98.82  ? 257 ARG A CB     1 
ATOM   3843  C  CG     . ARG A 1 285 ? 177.407 132.755 116.553 1.00 101.95 ? 257 ARG A CG     1 
ATOM   3844  C  CD     . ARG A 1 285 ? 178.682 132.347 115.836 1.00 104.46 ? 257 ARG A CD     1 
ATOM   3845  N  NE     . ARG A 1 285 ? 179.830 133.143 116.251 1.00 107.28 ? 257 ARG A NE     1 
ATOM   3846  C  CZ     . ARG A 1 285 ? 180.576 132.887 117.318 1.00 109.53 ? 257 ARG A CZ     1 
ATOM   3847  N  NH1    . ARG A 1 285 ? 180.319 131.861 118.113 1.00 103.94 ? 257 ARG A NH1    1 
ATOM   3848  N  NH2    . ARG A 1 285 ? 181.606 133.680 117.595 1.00 106.94 ? 257 ARG A NH2    1 
ATOM   3849  H  H      . ARG A 1 285 ? 176.490 136.577 116.813 1.00 96.62  ? 257 ARG A H      1 
ATOM   3850  H  HA     . ARG A 1 285 ? 175.186 134.325 116.850 1.00 99.18  ? 257 ARG A HA     1 
ATOM   3851  H  HB2    . ARG A 1 285 ? 177.159 134.554 115.622 1.00 99.97  ? 257 ARG A HB2    1 
ATOM   3852  H  HB3    . ARG A 1 285 ? 177.983 134.669 116.974 1.00 98.55  ? 257 ARG A HB3    1 
ATOM   3853  H  HG2    . ARG A 1 285 ? 177.466 132.441 117.468 1.00 101.96 ? 257 ARG A HG2    1 
ATOM   3854  H  HG3    . ARG A 1 285 ? 176.658 132.335 116.102 1.00 101.85 ? 257 ARG A HG3    1 
ATOM   3855  H  HD2    . ARG A 1 285 ? 178.871 131.414 116.024 1.00 105.01 ? 257 ARG A HD2    1 
ATOM   3856  H  HD3    . ARG A 1 285 ? 178.560 132.474 114.882 1.00 104.05 ? 257 ARG A HD3    1 
ATOM   3857  H  HE     . ARG A 1 285 ? 180.029 133.835 115.781 1.00 104.26 ? 257 ARG A HE     1 
ATOM   3858  H  HH11   . ARG A 1 285 ? 179.656 131.339 117.948 1.00 103.15 ? 257 ARG A HH11   1 
ATOM   3859  H  HH12   . ARG A 1 285 ? 180.817 131.716 118.799 1.00 103.59 ? 257 ARG A HH12   1 
ATOM   3860  H  HH21   . ARG A 1 285 ? 181.783 134.350 117.084 1.00 104.14 ? 257 ARG A HH21   1 
ATOM   3861  H  HH22   . ARG A 1 285 ? 182.097 133.524 118.284 1.00 106.36 ? 257 ARG A HH22   1 
ATOM   3862  N  N      . LEU A 1 286 ? 176.769 134.933 119.571 1.00 96.97  ? 258 LEU A N      1 
ATOM   3863  C  CA     . LEU A 1 286 ? 176.860 134.524 120.968 1.00 90.58  ? 258 LEU A CA     1 
ATOM   3864  C  C      . LEU A 1 286 ? 175.537 134.739 121.693 1.00 90.02  ? 258 LEU A C      1 
ATOM   3865  O  O      . LEU A 1 286 ? 175.162 133.939 122.556 1.00 93.16  ? 258 LEU A O      1 
ATOM   3866  C  CB     . LEU A 1 286 ? 177.991 135.279 121.661 1.00 86.13  ? 258 LEU A CB     1 
ATOM   3867  C  CG     . LEU A 1 286 ? 179.387 134.967 121.115 1.00 94.73  ? 258 LEU A CG     1 
ATOM   3868  C  CD1    . LEU A 1 286 ? 180.429 135.835 121.782 1.00 96.52  ? 258 LEU A CD1    1 
ATOM   3869  C  CD2    . LEU A 1 286 ? 179.727 133.497 121.297 1.00 100.71 ? 258 LEU A CD2    1 
ATOM   3870  H  H      . LEU A 1 286 ? 177.247 135.617 119.363 1.00 95.79  ? 258 LEU A H      1 
ATOM   3871  H  HA     . LEU A 1 286 ? 177.061 133.577 121.004 1.00 93.05  ? 258 LEU A HA     1 
ATOM   3872  H  HB2    . LEU A 1 286 ? 177.840 136.231 121.556 1.00 89.74  ? 258 LEU A HB2    1 
ATOM   3873  H  HB3    . LEU A 1 286 ? 177.986 135.049 122.603 1.00 89.23  ? 258 LEU A HB3    1 
ATOM   3874  H  HG     . LEU A 1 286 ? 179.403 135.159 120.165 1.00 96.10  ? 258 LEU A HG     1 
ATOM   3875  H  HD11   . LEU A 1 286 ? 181.259 135.766 121.284 1.00 96.63  ? 258 LEU A HD11   1 
ATOM   3876  H  HD12   . LEU A 1 286 ? 180.117 136.753 121.787 1.00 95.05  ? 258 LEU A HD12   1 
ATOM   3877  H  HD13   . LEU A 1 286 ? 180.562 135.524 122.690 1.00 95.50  ? 258 LEU A HD13   1 
ATOM   3878  H  HD21   . LEU A 1 286 ? 180.675 133.372 121.135 1.00 99.76  ? 258 LEU A HD21   1 
ATOM   3879  H  HD22   . LEU A 1 286 ? 179.509 133.233 122.204 1.00 98.22  ? 258 LEU A HD22   1 
ATOM   3880  H  HD23   . LEU A 1 286 ? 179.211 132.972 120.666 1.00 98.81  ? 258 LEU A HD23   1 
ATOM   3881  N  N      . ILE A 1 287 ? 174.816 135.812 121.361 1.00 89.96  ? 259 ILE A N      1 
ATOM   3882  C  CA     . ILE A 1 287 ? 173.502 136.031 121.961 1.00 87.09  ? 259 ILE A CA     1 
ATOM   3883  C  C      . ILE A 1 287 ? 172.564 134.891 121.587 1.00 91.59  ? 259 ILE A C      1 
ATOM   3884  O  O      . ILE A 1 287 ? 171.863 134.333 122.438 1.00 84.86  ? 259 ILE A O      1 
ATOM   3885  C  CB     . ILE A 1 287 ? 172.933 137.398 121.531 1.00 84.92  ? 259 ILE A CB     1 
ATOM   3886  C  CG1    . ILE A 1 287 ? 173.193 138.457 122.603 1.00 79.16  ? 259 ILE A CG1    1 
ATOM   3887  C  CG2    . ILE A 1 287 ? 171.433 137.322 121.263 1.00 87.01  ? 259 ILE A CG2    1 
ATOM   3888  C  CD1    . ILE A 1 287 ? 174.649 138.707 122.892 1.00 80.99  ? 259 ILE A CD1    1 
ATOM   3889  H  H      . ILE A 1 287 ? 175.062 136.417 120.802 1.00 91.11  ? 259 ILE A H      1 
ATOM   3890  H  HA     . ILE A 1 287 ? 173.595 136.036 122.926 1.00 85.82  ? 259 ILE A HA     1 
ATOM   3891  H  HB     . ILE A 1 287 ? 173.377 137.673 120.714 1.00 87.75  ? 259 ILE A HB     1 
ATOM   3892  H  HG12   . ILE A 1 287 ? 172.803 139.296 122.312 1.00 82.38  ? 259 ILE A HG12   1 
ATOM   3893  H  HG13   . ILE A 1 287 ? 172.774 138.172 123.430 1.00 79.79  ? 259 ILE A HG13   1 
ATOM   3894  H  HG21   . ILE A 1 287 ? 171.096 138.225 121.153 1.00 84.67  ? 259 ILE A HG21   1 
ATOM   3895  H  HG22   . ILE A 1 287 ? 171.272 136.818 120.449 1.00 90.83  ? 259 ILE A HG22   1 
ATOM   3896  H  HG23   . ILE A 1 287 ? 170.989 136.903 122.016 1.00 86.77  ? 259 ILE A HG23   1 
ATOM   3897  H  HD11   . ILE A 1 287 ? 174.741 139.008 123.809 1.00 80.10  ? 259 ILE A HD11   1 
ATOM   3898  H  HD12   . ILE A 1 287 ? 175.148 137.889 122.760 1.00 84.56  ? 259 ILE A HD12   1 
ATOM   3899  H  HD13   . ILE A 1 287 ? 174.976 139.389 122.285 1.00 84.36  ? 259 ILE A HD13   1 
ATOM   3900  N  N      . GLN A 1 288 ? 172.540 134.527 120.303 1.00 94.58  ? 260 GLN A N      1 
ATOM   3901  C  CA     . GLN A 1 288 ? 171.660 133.449 119.860 1.00 91.74  ? 260 GLN A CA     1 
ATOM   3902  C  C      . GLN A 1 288 ? 172.064 132.112 120.463 1.00 94.94  ? 260 GLN A C      1 
ATOM   3903  O  O      . GLN A 1 288 ? 171.216 131.230 120.631 1.00 88.86  ? 260 GLN A O      1 
ATOM   3904  C  CB     . GLN A 1 288 ? 171.654 133.353 118.333 1.00 98.16  ? 260 GLN A CB     1 
ATOM   3905  C  CG     . GLN A 1 288 ? 171.527 134.685 117.601 1.00 97.78  ? 260 GLN A CG     1 
ATOM   3906  C  CD     . GLN A 1 288 ? 170.199 134.845 116.885 1.00 105.21 ? 260 GLN A CD     1 
ATOM   3907  O  OE1    . GLN A 1 288 ? 169.285 134.037 117.050 1.00 103.97 ? 260 GLN A OE1    1 
ATOM   3908  N  NE2    . GLN A 1 288 ? 170.089 135.894 116.079 1.00 102.54 ? 260 GLN A NE2    1 
ATOM   3909  H  H      . GLN A 1 288 ? 173.020 134.879 119.682 1.00 93.69  ? 260 GLN A H      1 
ATOM   3910  H  HA     . GLN A 1 288 ? 170.756 133.645 120.150 1.00 92.49  ? 260 GLN A HA     1 
ATOM   3911  H  HB2    . GLN A 1 288 ? 172.490 132.949 118.052 1.00 97.80  ? 260 GLN A HB2    1 
ATOM   3912  H  HB3    . GLN A 1 288 ? 170.917 132.784 118.063 1.00 97.74  ? 260 GLN A HB3    1 
ATOM   3913  H  HG2    . GLN A 1 288 ? 171.596 135.414 118.236 1.00 96.20  ? 260 GLN A HG2    1 
ATOM   3914  H  HG3    . GLN A 1 288 ? 172.234 134.752 116.940 1.00 99.06  ? 260 GLN A HG3    1 
ATOM   3915  H  HE21   . GLN A 1 288 ? 170.749 136.438 115.988 1.00 102.60 ? 260 GLN A HE21   1 
ATOM   3916  H  HE22   . GLN A 1 288 ? 169.357 136.030 115.649 1.00 104.20 ? 260 GLN A HE22   1 
ATOM   3917  N  N      . GLU A 1 289 ? 173.347 131.941 120.787 1.00 98.82  ? 261 GLU A N      1 
ATOM   3918  C  CA     . GLU A 1 289 ? 173.795 130.675 121.360 1.00 97.32  ? 261 GLU A CA     1 
ATOM   3919  C  C      . GLU A 1 289 ? 173.004 130.322 122.614 1.00 93.64  ? 261 GLU A C      1 
ATOM   3920  O  O      . GLU A 1 289 ? 172.607 129.167 122.800 1.00 95.43  ? 261 GLU A O      1 
ATOM   3921  C  CB     . GLU A 1 289 ? 175.287 130.740 121.678 1.00 102.70 ? 261 GLU A CB     1 
ATOM   3922  C  CG     . GLU A 1 289 ? 176.137 129.811 120.831 1.00 114.79 ? 261 GLU A CG     1 
ATOM   3923  C  CD     . GLU A 1 289 ? 177.591 129.811 121.253 1.00 128.09 ? 261 GLU A CD     1 
ATOM   3924  O  OE1    . GLU A 1 289 ? 177.857 129.818 122.473 1.00 130.08 ? 261 GLU A OE1    1 
ATOM   3925  O  OE2    . GLU A 1 289 ? 178.469 129.806 120.365 1.00 130.42 ? 261 GLU A OE2    1 
ATOM   3926  H  H      . GLU A 1 289 ? 173.964 132.531 120.685 1.00 96.60  ? 261 GLU A H      1 
ATOM   3927  H  HA     . GLU A 1 289 ? 173.657 129.969 120.710 1.00 99.20  ? 261 GLU A HA     1 
ATOM   3928  H  HB2    . GLU A 1 289 ? 175.603 131.645 121.532 1.00 101.70 ? 261 GLU A HB2    1 
ATOM   3929  H  HB3    . GLU A 1 289 ? 175.418 130.494 122.607 1.00 103.49 ? 261 GLU A HB3    1 
ATOM   3930  H  HG2    . GLU A 1 289 ? 175.799 128.906 120.919 1.00 113.47 ? 261 GLU A HG2    1 
ATOM   3931  H  HG3    . GLU A 1 289 ? 176.092 130.096 119.905 1.00 111.43 ? 261 GLU A HG3    1 
ATOM   3932  N  N      . ARG A 1 290 ? 172.767 131.299 123.484 1.00 90.53  ? 262 ARG A N      1 
ATOM   3933  C  CA     . ARG A 1 290 ? 172.088 131.064 124.751 1.00 84.46  ? 262 ARG A CA     1 
ATOM   3934  C  C      . ARG A 1 290 ? 170.571 131.116 124.639 1.00 79.44  ? 262 ARG A C      1 
ATOM   3935  O  O      . ARG A 1 290 ? 169.886 130.886 125.641 1.00 82.22  ? 262 ARG A O      1 
ATOM   3936  C  CB     . ARG A 1 290 ? 172.553 132.083 125.795 1.00 88.12  ? 262 ARG A CB     1 
ATOM   3937  C  CG     . ARG A 1 290 ? 174.055 132.333 125.801 1.00 97.70  ? 262 ARG A CG     1 
ATOM   3938  C  CD     . ARG A 1 290 ? 174.851 131.067 126.090 1.00 102.30 ? 262 ARG A CD     1 
ATOM   3939  N  NE     . ARG A 1 290 ? 174.102 130.100 126.885 1.00 110.01 ? 262 ARG A NE     1 
ATOM   3940  C  CZ     . ARG A 1 290 ? 174.023 130.115 128.209 1.00 111.51 ? 262 ARG A CZ     1 
ATOM   3941  N  NH1    . ARG A 1 290 ? 174.637 131.039 128.930 1.00 109.21 ? 262 ARG A NH1    1 
ATOM   3942  N  NH2    . ARG A 1 290 ? 173.311 129.177 128.827 1.00 103.46 ? 262 ARG A NH2    1 
ATOM   3943  H  H      . ARG A 1 290 ? 172.993 132.119 123.360 1.00 92.80  ? 262 ARG A H      1 
ATOM   3944  H  HA     . ARG A 1 290 ? 172.326 130.180 125.070 1.00 90.23  ? 262 ARG A HA     1 
ATOM   3945  H  HB2    . ARG A 1 290 ? 172.119 132.931 125.608 1.00 90.10  ? 262 ARG A HB2    1 
ATOM   3946  H  HB3    . ARG A 1 290 ? 172.292 131.775 126.676 1.00 91.31  ? 262 ARG A HB3    1 
ATOM   3947  H  HG2    . ARG A 1 290 ? 174.330 132.673 124.936 1.00 95.87  ? 262 ARG A HG2    1 
ATOM   3948  H  HG3    . ARG A 1 290 ? 174.263 132.981 126.493 1.00 96.85  ? 262 ARG A HG3    1 
ATOM   3949  H  HD2    . ARG A 1 290 ? 175.083 130.643 125.249 1.00 100.97 ? 262 ARG A HD2    1 
ATOM   3950  H  HD3    . ARG A 1 290 ? 175.657 131.301 126.575 1.00 102.38 ? 262 ARG A HD3    1 
ATOM   3951  H  HE     . ARG A 1 290 ? 173.762 129.425 126.475 1.00 105.04 ? 262 ARG A HE     1 
ATOM   3952  H  HH11   . ARG A 1 290 ? 175.101 131.652 128.545 1.00 105.44 ? 262 ARG A HH11   1 
ATOM   3953  H  HH12   . ARG A 1 290 ? 174.570 131.028 129.788 1.00 107.40 ? 262 ARG A HH12   1 
ATOM   3954  H  HH21   . ARG A 1 290 ? 172.908 128.571 128.368 1.00 102.61 ? 262 ARG A HH21   1 
ATOM   3955  H  HH22   . ARG A 1 290 ? 173.252 129.176 129.685 1.00 105.11 ? 262 ARG A HH22   1 
ATOM   3956  N  N      . GLY A 1 291 ? 170.029 131.413 123.464 1.00 75.33  ? 263 GLY A N      1 
ATOM   3957  C  CA     . GLY A 1 291 ? 168.596 131.442 123.270 1.00 75.75  ? 263 GLY A CA     1 
ATOM   3958  C  C      . GLY A 1 291 ? 167.961 132.813 123.280 1.00 75.82  ? 263 GLY A C      1 
ATOM   3959  O  O      . GLY A 1 291 ? 166.734 132.903 123.401 1.00 74.79  ? 263 GLY A O      1 
ATOM   3960  H  H      . GLY A 1 291 ? 170.480 131.603 122.756 1.00 81.76  ? 263 GLY A H      1 
ATOM   3961  H  HA2    . GLY A 1 291 ? 168.390 131.028 122.418 1.00 80.30  ? 263 GLY A HA2    1 
ATOM   3962  H  HA3    . GLY A 1 291 ? 168.173 130.914 123.966 1.00 78.27  ? 263 GLY A HA3    1 
ATOM   3963  N  N      . TRP A 1 292 ? 168.747 133.878 123.163 1.00 76.73  ? 264 TRP A N      1 
ATOM   3964  C  CA     . TRP A 1 292 ? 168.236 135.238 123.124 1.00 71.48  ? 264 TRP A CA     1 
ATOM   3965  C  C      . TRP A 1 292 ? 168.310 135.780 121.703 1.00 76.85  ? 264 TRP A C      1 
ATOM   3966  O  O      . TRP A 1 292 ? 169.180 135.391 120.919 1.00 87.39  ? 264 TRP A O      1 
ATOM   3967  C  CB     . TRP A 1 292 ? 169.025 136.148 124.070 1.00 70.60  ? 264 TRP A CB     1 
ATOM   3968  C  CG     . TRP A 1 292 ? 168.901 135.765 125.509 1.00 65.56  ? 264 TRP A CG     1 
ATOM   3969  C  CD1    . TRP A 1 292 ? 169.731 134.947 126.212 1.00 67.09  ? 264 TRP A CD1    1 
ATOM   3970  C  CD2    . TRP A 1 292 ? 167.888 136.192 126.427 1.00 62.28  ? 264 TRP A CD2    1 
ATOM   3971  N  NE1    . TRP A 1 292 ? 169.297 134.833 127.509 1.00 63.04  ? 264 TRP A NE1    1 
ATOM   3972  C  CE2    . TRP A 1 292 ? 168.166 135.588 127.666 1.00 56.86  ? 264 TRP A CE2    1 
ATOM   3973  C  CE3    . TRP A 1 292 ? 166.771 137.025 126.319 1.00 63.92  ? 264 TRP A CE3    1 
ATOM   3974  C  CZ2    . TRP A 1 292 ? 167.372 135.791 128.789 1.00 58.48  ? 264 TRP A CZ2    1 
ATOM   3975  C  CZ3    . TRP A 1 292 ? 165.984 137.223 127.434 1.00 62.47  ? 264 TRP A CZ3    1 
ATOM   3976  C  CH2    . TRP A 1 292 ? 166.287 136.609 128.653 1.00 62.94  ? 264 TRP A CH2    1 
ATOM   3977  H  H      . TRP A 1 292 ? 169.603 133.835 123.101 1.00 78.50  ? 264 TRP A H      1 
ATOM   3978  H  HA     . TRP A 1 292 ? 167.307 135.243 123.403 1.00 70.46  ? 264 TRP A HA     1 
ATOM   3979  H  HB2    . TRP A 1 292 ? 169.965 136.106 123.834 1.00 72.05  ? 264 TRP A HB2    1 
ATOM   3980  H  HB3    . TRP A 1 292 ? 168.700 137.056 123.973 1.00 70.04  ? 264 TRP A HB3    1 
ATOM   3981  H  HD1    . TRP A 1 292 ? 170.482 134.523 125.864 1.00 70.01  ? 264 TRP A HD1    1 
ATOM   3982  H  HE1    . TRP A 1 292 ? 169.675 134.364 128.123 1.00 64.33  ? 264 TRP A HE1    1 
ATOM   3983  H  HE3    . TRP A 1 292 ? 166.562 137.436 125.512 1.00 63.39  ? 264 TRP A HE3    1 
ATOM   3984  H  HZ2    . TRP A 1 292 ? 167.572 135.384 129.601 1.00 61.86  ? 264 TRP A HZ2    1 
ATOM   3985  H  HZ3    . TRP A 1 292 ? 165.238 137.775 127.374 1.00 61.52  ? 264 TRP A HZ3    1 
ATOM   3986  H  HH2    . TRP A 1 292 ? 165.738 136.762 129.388 1.00 63.98  ? 264 TRP A HH2    1 
ATOM   3987  N  N      . GLU A 1 293 ? 167.386 136.680 121.376 1.00 77.97  ? 265 GLU A N      1 
ATOM   3988  C  CA     . GLU A 1 293 ? 167.337 137.305 120.064 1.00 77.76  ? 265 GLU A CA     1 
ATOM   3989  C  C      . GLU A 1 293 ? 167.251 138.816 120.215 1.00 74.83  ? 265 GLU A C      1 
ATOM   3990  O  O      . GLU A 1 293 ? 166.787 139.337 121.232 1.00 77.78  ? 265 GLU A O      1 
ATOM   3991  C  CB     . GLU A 1 293 ? 166.140 136.824 119.233 1.00 78.28  ? 265 GLU A CB     1 
ATOM   3992  C  CG     . GLU A 1 293 ? 165.881 135.332 119.267 1.00 86.83  ? 265 GLU A CG     1 
ATOM   3993  C  CD     . GLU A 1 293 ? 164.434 135.002 118.972 1.00 95.64  ? 265 GLU A CD     1 
ATOM   3994  O  OE1    . GLU A 1 293 ? 163.615 135.021 119.914 1.00 91.21  ? 265 GLU A OE1    1 
ATOM   3995  O  OE2    . GLU A 1 293 ? 164.113 134.732 117.796 1.00 100.56 ? 265 GLU A OE2    1 
ATOM   3996  H  H      . GLU A 1 293 ? 166.766 136.947 121.908 1.00 75.76  ? 265 GLU A H      1 
ATOM   3997  H  HA     . GLU A 1 293 ? 168.148 137.097 119.575 1.00 80.63  ? 265 GLU A HA     1 
ATOM   3998  H  HB2    . GLU A 1 293 ? 165.341 137.265 119.563 1.00 78.68  ? 265 GLU A HB2    1 
ATOM   3999  H  HB3    . GLU A 1 293 ? 166.288 137.073 118.308 1.00 81.40  ? 265 GLU A HB3    1 
ATOM   4000  H  HG2    . GLU A 1 293 ? 166.432 134.900 118.595 1.00 88.10  ? 265 GLU A HG2    1 
ATOM   4001  H  HG3    . GLU A 1 293 ? 166.093 134.982 120.146 1.00 84.95  ? 265 GLU A HG3    1 
ATOM   4002  N  N      . PHE A 1 294 ? 167.705 139.514 119.179 1.00 69.42  ? 266 PHE A N      1 
ATOM   4003  C  CA     . PHE A 1 294 ? 167.519 140.953 119.092 1.00 65.65  ? 266 PHE A CA     1 
ATOM   4004  C  C      . PHE A 1 294 ? 166.121 141.260 118.575 1.00 69.35  ? 266 PHE A C      1 
ATOM   4005  O  O      . PHE A 1 294 ? 165.624 140.594 117.663 1.00 76.12  ? 266 PHE A O      1 
ATOM   4006  C  CB     . PHE A 1 294 ? 168.558 141.572 118.158 1.00 60.81  ? 266 PHE A CB     1 
ATOM   4007  C  CG     . PHE A 1 294 ? 169.965 141.537 118.689 1.00 65.14  ? 266 PHE A CG     1 
ATOM   4008  C  CD1    . PHE A 1 294 ? 170.220 141.534 120.049 1.00 68.96  ? 266 PHE A CD1    1 
ATOM   4009  C  CD2    . PHE A 1 294 ? 171.037 141.512 117.816 1.00 74.82  ? 266 PHE A CD2    1 
ATOM   4010  C  CE1    . PHE A 1 294 ? 171.515 141.507 120.523 1.00 72.37  ? 266 PHE A CE1    1 
ATOM   4011  C  CE2    . PHE A 1 294 ? 172.331 141.485 118.286 1.00 78.43  ? 266 PHE A CE2    1 
ATOM   4012  C  CZ     . PHE A 1 294 ? 172.570 141.481 119.640 1.00 74.08  ? 266 PHE A CZ     1 
ATOM   4013  H  H      . PHE A 1 294 ? 168.127 139.174 118.511 1.00 71.80  ? 266 PHE A H      1 
ATOM   4014  H  HA     . PHE A 1 294 ? 167.602 141.346 119.973 1.00 68.43  ? 266 PHE A HA     1 
ATOM   4015  H  HB2    . PHE A 1 294 ? 168.548 141.089 117.317 1.00 66.26  ? 266 PHE A HB2    1 
ATOM   4016  H  HB3    . PHE A 1 294 ? 168.325 142.501 118.005 1.00 65.75  ? 266 PHE A HB3    1 
ATOM   4017  H  HD1    . PHE A 1 294 ? 169.513 141.552 120.653 1.00 67.95  ? 266 PHE A HD1    1 
ATOM   4018  H  HD2    . PHE A 1 294 ? 170.882 141.515 116.899 1.00 76.42  ? 266 PHE A HD2    1 
ATOM   4019  H  HE1    . PHE A 1 294 ? 171.676 141.504 121.439 1.00 71.91  ? 266 PHE A HE1    1 
ATOM   4020  H  HE2    . PHE A 1 294 ? 173.044 141.467 117.689 1.00 81.46  ? 266 PHE A HE2    1 
ATOM   4021  H  HZ     . PHE A 1 294 ? 173.443 141.462 119.958 1.00 76.72  ? 266 PHE A HZ     1 
ATOM   4022  N  N      . MET A 1 295 ? 165.483 142.270 119.161 1.00 66.14  ? 267 MET A N      1 
ATOM   4023  C  CA     . MET A 1 295 ? 164.198 142.717 118.643 1.00 60.27  ? 267 MET A CA     1 
ATOM   4024  C  C      . MET A 1 295 ? 164.363 143.159 117.197 1.00 64.74  ? 267 MET A C      1 
ATOM   4025  O  O      . MET A 1 295 ? 165.261 143.941 116.874 1.00 67.35  ? 267 MET A O      1 
ATOM   4026  C  CB     . MET A 1 295 ? 163.644 143.867 119.482 1.00 64.81  ? 267 MET A CB     1 
ATOM   4027  C  CG     . MET A 1 295 ? 163.718 143.659 120.979 1.00 67.88  ? 267 MET A CG     1 
ATOM   4028  S  SD     . MET A 1 295 ? 162.785 144.915 121.872 1.00 88.29  ? 267 MET A SD     1 
ATOM   4029  C  CE     . MET A 1 295 ? 162.795 144.245 123.531 1.00 68.24  ? 267 MET A CE     1 
ATOM   4030  H  H      . MET A 1 295 ? 165.770 142.703 119.845 1.00 66.95  ? 267 MET A H      1 
ATOM   4031  H  HA     . MET A 1 295 ? 163.566 141.982 118.681 1.00 66.53  ? 267 MET A HA     1 
ATOM   4032  H  HB2    . MET A 1 295 ? 164.146 144.670 119.273 1.00 67.93  ? 267 MET A HB2    1 
ATOM   4033  H  HB3    . MET A 1 295 ? 162.712 143.997 119.250 1.00 69.16  ? 267 MET A HB3    1 
ATOM   4034  H  HG2    . MET A 1 295 ? 163.344 142.793 121.197 1.00 66.86  ? 267 MET A HG2    1 
ATOM   4035  H  HG3    . MET A 1 295 ? 164.643 143.710 121.267 1.00 67.24  ? 267 MET A HG3    1 
ATOM   4036  H  HE1    . MET A 1 295 ? 162.251 144.808 124.104 1.00 65.80  ? 267 MET A HE1    1 
ATOM   4037  H  HE2    . MET A 1 295 ? 162.432 143.345 123.511 1.00 66.36  ? 267 MET A HE2    1 
ATOM   4038  H  HE3    . MET A 1 295 ? 163.708 144.226 123.858 1.00 65.35  ? 267 MET A HE3    1 
ATOM   4039  N  N      . TRP A 1 296 ? 163.495 142.656 116.323 1.00 67.53  ? 268 TRP A N      1 
ATOM   4040  C  CA     . TRP A 1 296 ? 163.603 142.977 114.906 1.00 64.27  ? 268 TRP A CA     1 
ATOM   4041  C  C      . TRP A 1 296 ? 162.357 142.544 114.148 1.00 69.57  ? 268 TRP A C      1 
ATOM   4042  O  O      . TRP A 1 296 ? 161.878 141.419 114.323 1.00 83.91  ? 268 TRP A O      1 
ATOM   4043  C  CB     . TRP A 1 296 ? 164.848 142.313 114.314 1.00 61.85  ? 268 TRP A CB     1 
ATOM   4044  C  CG     . TRP A 1 296 ? 165.047 142.580 112.857 1.00 66.17  ? 268 TRP A CG     1 
ATOM   4045  C  CD1    . TRP A 1 296 ? 165.875 143.510 112.303 1.00 70.83  ? 268 TRP A CD1    1 
ATOM   4046  C  CD2    . TRP A 1 296 ? 164.419 141.900 111.765 1.00 68.15  ? 268 TRP A CD2    1 
ATOM   4047  N  NE1    . TRP A 1 296 ? 165.796 143.458 110.934 1.00 70.56  ? 268 TRP A NE1    1 
ATOM   4048  C  CE2    . TRP A 1 296 ? 164.909 142.477 110.578 1.00 70.47  ? 268 TRP A CE2    1 
ATOM   4049  C  CE3    . TRP A 1 296 ? 163.487 140.863 111.675 1.00 69.07  ? 268 TRP A CE3    1 
ATOM   4050  C  CZ2    . TRP A 1 296 ? 164.499 142.052 109.319 1.00 74.06  ? 268 TRP A CZ2    1 
ATOM   4051  C  CZ3    . TRP A 1 296 ? 163.081 140.443 110.425 1.00 68.91  ? 268 TRP A CZ3    1 
ATOM   4052  C  CH2    . TRP A 1 296 ? 163.587 141.036 109.263 1.00 73.06  ? 268 TRP A CH2    1 
ATOM   4053  H  H      . TRP A 1 296 ? 162.844 142.131 116.523 1.00 69.97  ? 268 TRP A H      1 
ATOM   4054  H  HA     . TRP A 1 296 ? 163.698 143.937 114.807 1.00 67.03  ? 268 TRP A HA     1 
ATOM   4055  H  HB2    . TRP A 1 296 ? 165.630 142.642 114.782 1.00 64.73  ? 268 TRP A HB2    1 
ATOM   4056  H  HB3    . TRP A 1 296 ? 164.774 141.353 114.432 1.00 67.00  ? 268 TRP A HB3    1 
ATOM   4057  H  HD1    . TRP A 1 296 ? 166.412 144.098 112.783 1.00 69.47  ? 268 TRP A HD1    1 
ATOM   4058  H  HE1    . TRP A 1 296 ? 166.233 143.958 110.388 1.00 73.26  ? 268 TRP A HE1    1 
ATOM   4059  H  HE3    . TRP A 1 296 ? 163.145 140.464 112.442 1.00 69.79  ? 268 TRP A HE3    1 
ATOM   4060  H  HZ2    . TRP A 1 296 ? 164.833 142.444 108.545 1.00 75.69  ? 268 TRP A HZ2    1 
ATOM   4061  H  HZ3    . TRP A 1 296 ? 162.461 139.754 110.354 1.00 69.48  ? 268 TRP A HZ3    1 
ATOM   4062  H  HH2    . TRP A 1 296 ? 163.295 140.732 108.434 1.00 73.51  ? 268 TRP A HH2    1 
ATOM   4063  N  N      . ASN A 1 297 ? 161.825 143.427 113.306 1.00 68.70  ? 269 ASN A N      1 
ATOM   4064  C  CA     . ASN A 1 297 ? 160.725 143.085 112.419 1.00 72.56  ? 269 ASN A CA     1 
ATOM   4065  C  C      . ASN A 1 297 ? 160.945 143.776 111.082 1.00 73.76  ? 269 ASN A C      1 
ATOM   4066  O  O      . ASN A 1 297 ? 161.669 144.769 110.984 1.00 78.94  ? 269 ASN A O      1 
ATOM   4067  C  CB     . ASN A 1 297 ? 159.368 143.470 113.023 1.00 72.62  ? 269 ASN A CB     1 
ATOM   4068  C  CG     . ASN A 1 297 ? 159.159 144.962 113.084 1.00 77.51  ? 269 ASN A CG     1 
ATOM   4069  O  OD1    . ASN A 1 297 ? 159.531 145.611 114.059 1.00 85.15  ? 269 ASN A OD1    1 
ATOM   4070  N  ND2    . ASN A 1 297 ? 158.541 145.514 112.051 1.00 84.03  ? 269 ASN A ND2    1 
ATOM   4071  H  H      . ASN A 1 297 ? 162.092 144.241 113.231 1.00 70.58  ? 269 ASN A H      1 
ATOM   4072  H  HA     . ASN A 1 297 ? 160.725 142.128 112.266 1.00 74.47  ? 269 ASN A HA     1 
ATOM   4073  H  HB2    . ASN A 1 297 ? 158.661 143.089 112.479 1.00 75.45  ? 269 ASN A HB2    1 
ATOM   4074  H  HB3    . ASN A 1 297 ? 159.316 143.123 113.927 1.00 74.12  ? 269 ASN A HB3    1 
ATOM   4075  H  HD21   . ASN A 1 297 ? 158.396 146.362 112.040 1.00 83.01  ? 269 ASN A HD21   1 
ATOM   4076  H  HD22   . ASN A 1 297 ? 158.291 145.026 111.389 1.00 80.49  ? 269 ASN A HD22   1 
ATOM   4077  N  N      . GLU A 1 298 ? 160.309 143.231 110.043 1.00 76.44  ? 270 GLU A N      1 
ATOM   4078  C  CA     . GLU A 1 298 ? 160.594 143.677 108.682 1.00 80.75  ? 270 GLU A CA     1 
ATOM   4079  C  C      . GLU A 1 298 ? 160.236 145.144 108.484 1.00 84.63  ? 270 GLU A C      1 
ATOM   4080  O  O      . GLU A 1 298 ? 160.984 145.891 107.842 1.00 83.91  ? 270 GLU A O      1 
ATOM   4081  C  CB     . GLU A 1 298 ? 159.838 142.804 107.682 1.00 75.29  ? 270 GLU A CB     1 
ATOM   4082  H  H      . GLU A 1 298 ? 159.717 142.610 110.099 1.00 75.57  ? 270 GLU A H      1 
ATOM   4083  H  HA     . GLU A 1 298 ? 161.544 143.576 108.510 1.00 77.75  ? 270 GLU A HA     1 
ATOM   4084  N  N      . ARG A 1 299 ? 159.092 145.576 109.017 1.00 84.65  ? 271 ARG A N      1 
ATOM   4085  C  CA     . ARG A 1 299 ? 158.633 146.939 108.764 1.00 84.05  ? 271 ARG A CA     1 
ATOM   4086  C  C      . ARG A 1 299 ? 159.601 147.970 109.328 1.00 83.64  ? 271 ARG A C      1 
ATOM   4087  O  O      . ARG A 1 299 ? 159.930 148.954 108.656 1.00 90.95  ? 271 ARG A O      1 
ATOM   4088  C  CB     . ARG A 1 299 ? 157.243 147.148 109.362 1.00 87.36  ? 271 ARG A CB     1 
ATOM   4089  C  CG     . ARG A 1 299 ? 156.266 146.021 109.103 1.00 93.55  ? 271 ARG A CG     1 
ATOM   4090  C  CD     . ARG A 1 299 ? 154.850 146.438 109.458 1.00 103.33 ? 271 ARG A CD     1 
ATOM   4091  N  NE     . ARG A 1 299 ? 154.728 146.821 110.861 1.00 110.23 ? 271 ARG A NE     1 
ATOM   4092  C  CZ     . ARG A 1 299 ? 154.823 148.062 111.319 1.00 106.96 ? 271 ARG A CZ     1 
ATOM   4093  N  NH1    . ARG A 1 299 ? 155.047 149.086 110.511 1.00 101.12 ? 271 ARG A NH1    1 
ATOM   4094  N  NH2    . ARG A 1 299 ? 154.690 148.283 112.624 1.00 104.82 ? 271 ARG A NH2    1 
ATOM   4095  H  H      . ARG A 1 299 ? 158.577 145.107 109.519 1.00 83.64  ? 271 ARG A H      1 
ATOM   4096  H  HA     . ARG A 1 299 ? 158.572 147.078 107.806 1.00 88.97  ? 271 ARG A HA     1 
ATOM   4097  H  HB2    . ARG A 1 299 ? 157.331 147.247 110.323 1.00 90.43  ? 271 ARG A HB2    1 
ATOM   4098  H  HB3    . ARG A 1 299 ? 156.865 147.957 108.983 1.00 93.20  ? 271 ARG A HB3    1 
ATOM   4099  H  HG2    . ARG A 1 299 ? 156.289 145.784 108.163 1.00 93.95  ? 271 ARG A HG2    1 
ATOM   4100  H  HG3    . ARG A 1 299 ? 156.503 145.256 109.651 1.00 91.35  ? 271 ARG A HG3    1 
ATOM   4101  H  HD2    . ARG A 1 299 ? 154.588 147.189 108.904 1.00 104.55 ? 271 ARG A HD2    1 
ATOM   4102  H  HD3    . ARG A 1 299 ? 154.254 145.689 109.301 1.00 102.23 ? 271 ARG A HD3    1 
ATOM   4103  H  HE     . ARG A 1 299 ? 154.595 146.194 111.434 1.00 106.33 ? 271 ARG A HE     1 
ATOM   4104  H  HH11   . ARG A 1 299 ? 155.135 148.963 109.666 1.00 103.66 ? 271 ARG A HH11   1 
ATOM   4105  H  HH12   . ARG A 1 299 ? 155.104 149.881 110.835 1.00 103.53 ? 271 ARG A HH12   1 
ATOM   4106  H  HH21   . ARG A 1 299 ? 154.545 147.626 113.159 1.00 101.18 ? 271 ARG A HH21   1 
ATOM   4107  H  HH22   . ARG A 1 299 ? 154.750 149.084 112.933 1.00 99.73  ? 271 ARG A HH22   1 
ATOM   4108  N  N      . LEU A 1 300 ? 160.068 147.764 110.558 1.00 79.00  ? 272 LEU A N      1 
ATOM   4109  C  CA     . LEU A 1 300 ? 160.835 148.770 111.276 1.00 78.41  ? 272 LEU A CA     1 
ATOM   4110  C  C      . LEU A 1 300 ? 162.313 148.441 111.403 1.00 75.26  ? 272 LEU A C      1 
ATOM   4111  O  O      . LEU A 1 300 ? 163.097 149.333 111.744 1.00 78.13  ? 272 LEU A O      1 
ATOM   4112  C  CB     . LEU A 1 300 ? 160.255 148.969 112.683 1.00 77.09  ? 272 LEU A CB     1 
ATOM   4113  C  CG     . LEU A 1 300 ? 158.815 149.475 112.758 1.00 80.34  ? 272 LEU A CG     1 
ATOM   4114  C  CD1    . LEU A 1 300 ? 158.357 149.536 114.202 1.00 77.58  ? 272 LEU A CD1    1 
ATOM   4115  C  CD2    . LEU A 1 300 ? 158.682 150.834 112.096 1.00 81.57  ? 272 LEU A CD2    1 
ATOM   4116  H  H      . LEU A 1 300 ? 159.957 147.036 111.000 1.00 80.39  ? 272 LEU A H      1 
ATOM   4117  H  HA     . LEU A 1 300 ? 160.764 149.614 110.804 1.00 81.10  ? 272 LEU A HA     1 
ATOM   4118  H  HB2    . LEU A 1 300 ? 160.287 148.118 113.149 1.00 77.74  ? 272 LEU A HB2    1 
ATOM   4119  H  HB3    . LEU A 1 300 ? 160.810 149.612 113.152 1.00 78.64  ? 272 LEU A HB3    1 
ATOM   4120  H  HG     . LEU A 1 300 ? 158.238 148.854 112.287 1.00 83.53  ? 272 LEU A HG     1 
ATOM   4121  H  HD11   . LEU A 1 300 ? 157.445 149.864 114.230 1.00 79.18  ? 272 LEU A HD11   1 
ATOM   4122  H  HD12   . LEU A 1 300 ? 158.401 148.646 114.585 1.00 77.55  ? 272 LEU A HD12   1 
ATOM   4123  H  HD13   . LEU A 1 300 ? 158.940 150.136 114.692 1.00 75.78  ? 272 LEU A HD13   1 
ATOM   4124  H  HD21   . LEU A 1 300 ? 157.805 151.196 112.295 1.00 86.35  ? 272 LEU A HD21   1 
ATOM   4125  H  HD22   . LEU A 1 300 ? 159.370 151.422 112.444 1.00 81.17  ? 272 LEU A HD22   1 
ATOM   4126  H  HD23   . LEU A 1 300 ? 158.789 150.730 111.138 1.00 83.49  ? 272 LEU A HD23   1 
ATOM   4127  N  N      . GLY A 1 301 ? 162.718 147.204 111.144 1.00 73.90  ? 273 GLY A N      1 
ATOM   4128  C  CA     . GLY A 1 301 ? 164.092 146.815 111.377 1.00 70.62  ? 273 GLY A CA     1 
ATOM   4129  C  C      . GLY A 1 301 ? 164.346 146.560 112.847 1.00 70.10  ? 273 GLY A C      1 
ATOM   4130  O  O      . GLY A 1 301 ? 163.512 145.958 113.528 1.00 75.75  ? 273 GLY A O      1 
ATOM   4131  H  H      . GLY A 1 301 ? 162.217 146.577 110.834 1.00 77.36  ? 273 GLY A H      1 
ATOM   4132  H  HA2    . GLY A 1 301 ? 164.293 146.007 110.881 1.00 74.39  ? 273 GLY A HA2    1 
ATOM   4133  H  HA3    . GLY A 1 301 ? 164.687 147.520 111.076 1.00 74.86  ? 273 GLY A HA3    1 
ATOM   4134  N  N      . TYR A 1 302 ? 165.489 147.012 113.352 1.00 64.71  ? 274 TYR A N      1 
ATOM   4135  C  CA     . TYR A 1 302 ? 165.826 146.815 114.753 1.00 64.42  ? 274 TYR A CA     1 
ATOM   4136  C  C      . TYR A 1 302 ? 165.046 147.793 115.622 1.00 65.35  ? 274 TYR A C      1 
ATOM   4137  O  O      . TYR A 1 302 ? 165.040 149.000 115.363 1.00 73.63  ? 274 TYR A O      1 
ATOM   4138  C  CB     . TYR A 1 302 ? 167.328 146.987 114.961 1.00 65.16  ? 274 TYR A CB     1 
ATOM   4139  C  CG     . TYR A 1 302 ? 168.140 145.856 114.377 1.00 69.13  ? 274 TYR A CG     1 
ATOM   4140  C  CD1    . TYR A 1 302 ? 168.079 144.582 114.920 1.00 66.44  ? 274 TYR A CD1    1 
ATOM   4141  C  CD2    . TYR A 1 302 ? 168.958 146.060 113.277 1.00 71.03  ? 274 TYR A CD2    1 
ATOM   4142  C  CE1    . TYR A 1 302 ? 168.814 143.546 114.388 1.00 66.75  ? 274 TYR A CE1    1 
ATOM   4143  C  CE2    . TYR A 1 302 ? 169.697 145.028 112.738 1.00 73.12  ? 274 TYR A CE2    1 
ATOM   4144  C  CZ     . TYR A 1 302 ? 169.620 143.773 113.298 1.00 70.90  ? 274 TYR A CZ     1 
ATOM   4145  O  OH     . TYR A 1 302 ? 170.355 142.741 112.766 1.00 82.20  ? 274 TYR A OH     1 
ATOM   4146  H  H      . TYR A 1 302 ? 166.085 147.438 112.902 1.00 67.85  ? 274 TYR A H      1 
ATOM   4147  H  HA     . TYR A 1 302 ? 165.583 145.914 115.017 1.00 67.36  ? 274 TYR A HA     1 
ATOM   4148  H  HB2    . TYR A 1 302 ? 167.612 147.811 114.535 1.00 65.59  ? 274 TYR A HB2    1 
ATOM   4149  H  HB3    . TYR A 1 302 ? 167.511 147.027 115.913 1.00 67.62  ? 274 TYR A HB3    1 
ATOM   4150  H  HD1    . TYR A 1 302 ? 167.534 144.425 115.657 1.00 67.29  ? 274 TYR A HD1    1 
ATOM   4151  H  HD2    . TYR A 1 302 ? 169.011 146.907 112.897 1.00 70.60  ? 274 TYR A HD2    1 
ATOM   4152  H  HE1    . TYR A 1 302 ? 168.764 142.696 114.765 1.00 69.68  ? 274 TYR A HE1    1 
ATOM   4153  H  HE2    . TYR A 1 302 ? 170.244 145.179 112.001 1.00 75.74  ? 274 TYR A HE2    1 
ATOM   4154  H  HH     . TYR A 1 302 ? 170.773 143.007 112.088 1.00 81.82  ? 274 TYR A HH     1 
ATOM   4155  N  N      . ILE A 1 303 ? 164.397 147.270 116.656 1.00 60.92  ? 275 ILE A N      1 
ATOM   4156  C  CA     . ILE A 1 303 ? 163.519 148.059 117.512 1.00 64.38  ? 275 ILE A CA     1 
ATOM   4157  C  C      . ILE A 1 303 ? 164.344 148.701 118.617 1.00 67.11  ? 275 ILE A C      1 
ATOM   4158  O  O      . ILE A 1 303 ? 165.147 148.031 119.276 1.00 68.33  ? 275 ILE A O      1 
ATOM   4159  C  CB     . ILE A 1 303 ? 162.401 147.184 118.101 1.00 67.02  ? 275 ILE A CB     1 
ATOM   4160  C  CG1    . ILE A 1 303 ? 161.474 146.677 116.993 1.00 68.57  ? 275 ILE A CG1    1 
ATOM   4161  C  CG2    . ILE A 1 303 ? 161.618 147.956 119.147 1.00 65.71  ? 275 ILE A CG2    1 
ATOM   4162  C  CD1    . ILE A 1 303 ? 160.805 147.771 116.187 1.00 71.03  ? 275 ILE A CD1    1 
ATOM   4163  H  H      . ILE A 1 303 ? 164.450 146.443 116.886 1.00 64.61  ? 275 ILE A H      1 
ATOM   4164  H  HA     . ILE A 1 303 ? 163.117 148.770 116.991 1.00 66.08  ? 275 ILE A HA     1 
ATOM   4165  H  HB     . ILE A 1 303 ? 162.809 146.416 118.531 1.00 68.80  ? 275 ILE A HB     1 
ATOM   4166  H  HG12   . ILE A 1 303 ? 161.991 146.133 116.379 1.00 68.28  ? 275 ILE A HG12   1 
ATOM   4167  H  HG13   . ILE A 1 303 ? 160.774 146.140 117.396 1.00 69.77  ? 275 ILE A HG13   1 
ATOM   4168  H  HG21   . ILE A 1 303 ? 160.757 147.529 119.274 1.00 68.63  ? 275 ILE A HG21   1 
ATOM   4169  H  HG22   . ILE A 1 303 ? 162.114 147.954 119.980 1.00 66.16  ? 275 ILE A HG22   1 
ATOM   4170  H  HG23   . ILE A 1 303 ? 161.493 148.866 118.836 1.00 66.58  ? 275 ILE A HG23   1 
ATOM   4171  H  HD11   . ILE A 1 303 ? 160.101 147.379 115.648 1.00 73.34  ? 275 ILE A HD11   1 
ATOM   4172  H  HD12   . ILE A 1 303 ? 160.428 148.429 116.791 1.00 70.34  ? 275 ILE A HD12   1 
ATOM   4173  H  HD13   . ILE A 1 303 ? 161.465 148.190 115.612 1.00 69.94  ? 275 ILE A HD13   1 
ATOM   4174  N  N      . LEU A 1 304 ? 164.143 150.002 118.823 1.00 70.65  ? 276 LEU A N      1 
ATOM   4175  C  CA     . LEU A 1 304 ? 164.850 150.758 119.845 1.00 65.38  ? 276 LEU A CA     1 
ATOM   4176  C  C      . LEU A 1 304 ? 163.865 151.706 120.517 1.00 69.66  ? 276 LEU A C      1 
ATOM   4177  O  O      . LEU A 1 304 ? 162.693 151.786 120.138 1.00 79.90  ? 276 LEU A O      1 
ATOM   4178  C  CB     . LEU A 1 304 ? 166.039 151.512 119.240 1.00 66.39  ? 276 LEU A CB     1 
ATOM   4179  C  CG     . LEU A 1 304 ? 167.066 150.657 118.488 1.00 70.19  ? 276 LEU A CG     1 
ATOM   4180  C  CD1    . LEU A 1 304 ? 168.184 151.529 117.951 1.00 76.04  ? 276 LEU A CD1    1 
ATOM   4181  C  CD2    . LEU A 1 304 ? 167.646 149.541 119.346 1.00 71.44  ? 276 LEU A CD2    1 
ATOM   4182  H  H      . LEU A 1 304 ? 163.587 150.477 118.370 1.00 70.43  ? 276 LEU A H      1 
ATOM   4183  H  HA     . LEU A 1 304 ? 165.180 150.149 120.523 1.00 68.39  ? 276 LEU A HA     1 
ATOM   4184  H  HB2    . LEU A 1 304 ? 165.695 152.166 118.612 1.00 67.52  ? 276 LEU A HB2    1 
ATOM   4185  H  HB3    . LEU A 1 304 ? 166.507 151.972 119.954 1.00 70.34  ? 276 LEU A HB3    1 
ATOM   4186  H  HG     . LEU A 1 304 ? 166.626 150.244 117.728 1.00 69.60  ? 276 LEU A HG     1 
ATOM   4187  H  HD11   . LEU A 1 304 ? 168.896 150.960 117.620 1.00 73.12  ? 276 LEU A HD11   1 
ATOM   4188  H  HD12   . LEU A 1 304 ? 167.836 152.075 117.230 1.00 76.99  ? 276 LEU A HD12   1 
ATOM   4189  H  HD13   . LEU A 1 304 ? 168.517 152.094 118.666 1.00 75.48  ? 276 LEU A HD13   1 
ATOM   4190  H  HD21   . LEU A 1 304 ? 168.582 149.728 119.512 1.00 71.72  ? 276 LEU A HD21   1 
ATOM   4191  H  HD22   . LEU A 1 304 ? 167.170 149.488 120.187 1.00 71.60  ? 276 LEU A HD22   1 
ATOM   4192  H  HD23   . LEU A 1 304 ? 167.561 148.702 118.866 1.00 70.79  ? 276 LEU A HD23   1 
ATOM   4193  N  N      . THR A 1 305 ? 164.345 152.436 121.525 1.00 66.11  ? 277 THR A N      1 
ATOM   4194  C  CA     . THR A 1 305 ? 163.456 153.280 122.319 1.00 70.31  ? 277 THR A CA     1 
ATOM   4195  C  C      . THR A 1 305 ? 163.014 154.508 121.534 1.00 74.84  ? 277 THR A C      1 
ATOM   4196  O  O      . THR A 1 305 ? 161.820 154.701 121.277 1.00 77.81  ? 277 THR A O      1 
ATOM   4197  C  CB     . THR A 1 305 ? 164.150 153.703 123.614 1.00 71.22  ? 277 THR A CB     1 
ATOM   4198  O  OG1    . THR A 1 305 ? 165.241 154.578 123.310 1.00 84.26  ? 277 THR A OG1    1 
ATOM   4199  C  CG2    . THR A 1 305 ? 164.674 152.496 124.356 1.00 70.76  ? 277 THR A CG2    1 
ATOM   4200  H  H      . THR A 1 305 ? 165.171 152.460 121.765 1.00 69.84  ? 277 THR A H      1 
ATOM   4201  H  HA     . THR A 1 305 ? 162.664 152.772 122.554 1.00 68.36  ? 277 THR A HA     1 
ATOM   4202  H  HB     . THR A 1 305 ? 163.515 154.163 124.185 1.00 70.68  ? 277 THR A HB     1 
ATOM   4203  H  HG1    . THR A 1 305 ? 165.795 154.187 122.815 1.00 81.04  ? 277 THR A HG1    1 
ATOM   4204  H  HG21   . THR A 1 305 ? 164.981 152.760 125.237 1.00 70.99  ? 277 THR A HG21   1 
ATOM   4205  H  HG22   . THR A 1 305 ? 163.971 151.835 124.450 1.00 68.83  ? 277 THR A HG22   1 
ATOM   4206  H  HG23   . THR A 1 305 ? 165.414 152.101 123.869 1.00 72.13  ? 277 THR A HG23   1 
ATOM   4207  N  N      . CYS A 1 306 ? 163.958 155.353 121.150 1.00 73.97  ? 278 CYS A N      1 
ATOM   4208  C  CA     . CYS A 1 306 ? 163.614 156.563 120.418 1.00 68.56  ? 278 CYS A CA     1 
ATOM   4209  C  C      . CYS A 1 306 ? 163.230 156.202 118.987 1.00 70.58  ? 278 CYS A C      1 
ATOM   4210  O  O      . CYS A 1 306 ? 164.009 155.537 118.295 1.00 80.67  ? 278 CYS A O      1 
ATOM   4211  C  CB     . CYS A 1 306 ? 164.785 157.541 120.419 1.00 76.19  ? 278 CYS A CB     1 
ATOM   4212  S  SG     . CYS A 1 306 ? 164.308 159.273 120.224 1.00 85.75  ? 278 CYS A SG     1 
ATOM   4213  H  H      . CYS A 1 306 ? 164.800 155.251 121.298 1.00 75.95  ? 278 CYS A H      1 
ATOM   4214  H  HA     . CYS A 1 306 ? 162.866 156.995 120.857 1.00 71.30  ? 278 CYS A HA     1 
ATOM   4215  H  HB2    . CYS A 1 306 ? 165.258 157.459 121.262 1.00 78.01  ? 278 CYS A HB2    1 
ATOM   4216  H  HB3    . CYS A 1 306 ? 165.380 157.315 119.687 1.00 75.45  ? 278 CYS A HB3    1 
ATOM   4217  H  HG     . CYS A 1 306 ? 165.295 159.954 120.246 1.00 79.20  ? 278 CYS A HG     1 
ATOM   4218  N  N      . PRO A 1 307 ? 162.055 156.612 118.505 1.00 67.00  ? 279 PRO A N      1 
ATOM   4219  C  CA     . PRO A 1 307 ? 161.697 156.300 117.112 1.00 68.08  ? 279 PRO A CA     1 
ATOM   4220  C  C      . PRO A 1 307 ? 162.678 156.857 116.101 1.00 70.45  ? 279 PRO A C      1 
ATOM   4221  O  O      . PRO A 1 307 ? 162.721 156.367 114.967 1.00 74.96  ? 279 PRO A O      1 
ATOM   4222  C  CB     . PRO A 1 307 ? 160.310 156.935 116.955 1.00 71.86  ? 279 PRO A CB     1 
ATOM   4223  C  CG     . PRO A 1 307 ? 159.763 156.981 118.327 1.00 71.29  ? 279 PRO A CG     1 
ATOM   4224  C  CD     . PRO A 1 307 ? 160.933 157.236 119.226 1.00 70.98  ? 279 PRO A CD     1 
ATOM   4225  H  HA     . PRO A 1 307 ? 161.623 155.341 116.993 1.00 70.51  ? 279 PRO A HA     1 
ATOM   4226  H  HB2    . PRO A 1 307 ? 160.398 157.829 116.589 1.00 74.77  ? 279 PRO A HB2    1 
ATOM   4227  H  HB3    . PRO A 1 307 ? 159.759 156.380 116.383 1.00 72.20  ? 279 PRO A HB3    1 
ATOM   4228  H  HG2    . PRO A 1 307 ? 159.116 157.701 118.395 1.00 73.42  ? 279 PRO A HG2    1 
ATOM   4229  H  HG3    . PRO A 1 307 ? 159.350 156.129 118.539 1.00 70.95  ? 279 PRO A HG3    1 
ATOM   4230  H  HD2    . PRO A 1 307 ? 161.083 158.189 119.325 1.00 73.84  ? 279 PRO A HD2    1 
ATOM   4231  H  HD3    . PRO A 1 307 ? 160.797 156.805 120.084 1.00 71.14  ? 279 PRO A HD3    1 
ATOM   4232  N  N      . SER A 1 308 ? 163.464 157.868 116.469 1.00 71.70  ? 280 SER A N      1 
ATOM   4233  C  CA     . SER A 1 308 ? 164.466 158.398 115.556 1.00 78.23  ? 280 SER A CA     1 
ATOM   4234  C  C      . SER A 1 308 ? 165.569 157.393 115.259 1.00 79.38  ? 280 SER A C      1 
ATOM   4235  O  O      . SER A 1 308 ? 166.247 157.524 114.235 1.00 88.78  ? 280 SER A O      1 
ATOM   4236  C  CB     . SER A 1 308 ? 165.075 159.673 116.137 1.00 87.34  ? 280 SER A CB     1 
ATOM   4237  O  OG     . SER A 1 308 ? 166.010 159.369 117.156 1.00 91.94  ? 280 SER A OG     1 
ATOM   4238  H  H      . SER A 1 308 ? 163.436 158.258 117.234 1.00 74.56  ? 280 SER A H      1 
ATOM   4239  H  HA     . SER A 1 308 ? 164.037 158.628 114.717 1.00 83.39  ? 280 SER A HA     1 
ATOM   4240  H  HB2    . SER A 1 308 ? 165.529 160.156 115.431 1.00 89.75  ? 280 SER A HB2    1 
ATOM   4241  H  HB3    . SER A 1 308 ? 164.367 160.220 116.512 1.00 86.63  ? 280 SER A HB3    1 
ATOM   4242  H  HG     . SER A 1 308 ? 165.631 158.954 117.781 1.00 84.40  ? 280 SER A HG     1 
ATOM   4243  N  N      . ASN A 1 309 ? 165.765 156.399 116.122 1.00 77.42  ? 281 ASN A N      1 
ATOM   4244  C  CA     . ASN A 1 309 ? 166.836 155.425 115.969 1.00 74.57  ? 281 ASN A CA     1 
ATOM   4245  C  C      . ASN A 1 309 ? 166.380 154.132 115.308 1.00 74.42  ? 281 ASN A C      1 
ATOM   4246  O  O      . ASN A 1 309 ? 167.188 153.210 115.167 1.00 82.09  ? 281 ASN A O      1 
ATOM   4247  C  CB     . ASN A 1 309 ? 167.452 155.108 117.334 1.00 74.81  ? 281 ASN A CB     1 
ATOM   4248  C  CG     . ASN A 1 309 ? 168.403 156.184 117.806 1.00 83.86  ? 281 ASN A CG     1 
ATOM   4249  O  OD1    . ASN A 1 309 ? 169.202 156.706 117.031 1.00 85.87  ? 281 ASN A OD1    1 
ATOM   4250  N  ND2    . ASN A 1 309 ? 168.323 156.522 119.087 1.00 87.52  ? 281 ASN A ND2    1 
ATOM   4251  H  H      . ASN A 1 309 ? 165.278 156.267 116.819 1.00 77.95  ? 281 ASN A H      1 
ATOM   4252  H  HA     . ASN A 1 309 ? 167.531 155.811 115.413 1.00 76.49  ? 281 ASN A HA     1 
ATOM   4253  H  HB2    . ASN A 1 309 ? 166.743 155.023 117.990 1.00 76.41  ? 281 ASN A HB2    1 
ATOM   4254  H  HB3    . ASN A 1 309 ? 167.949 154.279 117.272 1.00 76.17  ? 281 ASN A HB3    1 
ATOM   4255  H  HD21   . ASN A 1 309 ? 168.843 157.130 119.404 1.00 88.44  ? 281 ASN A HD21   1 
ATOM   4256  H  HD22   . ASN A 1 309 ? 167.752 156.135 119.599 1.00 84.46  ? 281 ASN A HD22   1 
ATOM   4257  N  N      . LEU A 1 310 ? 165.119 154.040 114.894 1.00 72.05  ? 282 LEU A N      1 
ATOM   4258  C  CA     . LEU A 1 310 ? 164.613 152.807 114.315 1.00 69.27  ? 282 LEU A CA     1 
ATOM   4259  C  C      . LEU A 1 310 ? 165.384 152.452 113.046 1.00 76.28  ? 282 LEU A C      1 
ATOM   4260  O  O      . LEU A 1 310 ? 166.188 153.230 112.531 1.00 81.83  ? 282 LEU A O      1 
ATOM   4261  C  CB     . LEU A 1 310 ? 163.125 152.938 113.999 1.00 69.82  ? 282 LEU A CB     1 
ATOM   4262  C  CG     . LEU A 1 310 ? 162.169 152.887 115.189 1.00 73.27  ? 282 LEU A CG     1 
ATOM   4263  C  CD1    . LEU A 1 310 ? 160.740 153.024 114.708 1.00 77.21  ? 282 LEU A CD1    1 
ATOM   4264  C  CD2    . LEU A 1 310 ? 162.342 151.602 115.976 1.00 70.73  ? 282 LEU A CD2    1 
ATOM   4265  H  H      . LEU A 1 310 ? 164.541 154.674 114.938 1.00 74.79  ? 282 LEU A H      1 
ATOM   4266  H  HA     . LEU A 1 310 ? 164.734 152.084 114.949 1.00 71.07  ? 282 LEU A HA     1 
ATOM   4267  H  HB2    . LEU A 1 310 ? 162.983 153.788 113.552 1.00 73.79  ? 282 LEU A HB2    1 
ATOM   4268  H  HB3    . LEU A 1 310 ? 162.876 152.216 113.401 1.00 72.18  ? 282 LEU A HB3    1 
ATOM   4269  H  HG     . LEU A 1 310 ? 162.362 153.630 115.780 1.00 73.94  ? 282 LEU A HG     1 
ATOM   4270  H  HD11   . LEU A 1 310 ? 160.174 153.250 115.462 1.00 74.16  ? 282 LEU A HD11   1 
ATOM   4271  H  HD12   . LEU A 1 310 ? 160.699 153.726 114.041 1.00 76.79  ? 282 LEU A HD12   1 
ATOM   4272  H  HD13   . LEU A 1 310 ? 160.457 152.182 114.320 1.00 75.55  ? 282 LEU A HD13   1 
ATOM   4273  H  HD21   . LEU A 1 310 ? 161.581 151.490 116.567 1.00 70.38  ? 282 LEU A HD21   1 
ATOM   4274  H  HD22   . LEU A 1 310 ? 162.392 150.858 115.357 1.00 70.49  ? 282 LEU A HD22   1 
ATOM   4275  H  HD23   . LEU A 1 310 ? 163.159 151.656 116.496 1.00 70.95  ? 282 LEU A HD23   1 
ATOM   4276  N  N      . GLY A 1 311 ? 165.128 151.247 112.545 1.00 75.39  ? 283 GLY A N      1 
ATOM   4277  C  CA     . GLY A 1 311 ? 165.769 150.784 111.331 1.00 78.30  ? 283 GLY A CA     1 
ATOM   4278  C  C      . GLY A 1 311 ? 167.093 150.102 111.592 1.00 77.93  ? 283 GLY A C      1 
ATOM   4279  O  O      . GLY A 1 311 ? 167.134 148.924 111.956 1.00 83.58  ? 283 GLY A O      1 
ATOM   4280  H  H      . GLY A 1 311 ? 164.584 150.681 112.895 1.00 74.45  ? 283 GLY A H      1 
ATOM   4281  H  HA2    . GLY A 1 311 ? 165.187 150.157 110.876 1.00 78.35  ? 283 GLY A HA2    1 
ATOM   4282  H  HA3    . GLY A 1 311 ? 165.925 151.539 110.743 1.00 79.89  ? 283 GLY A HA3    1 
ATOM   4283  N  N      . THR A 1 312 ? 168.187 150.839 111.400 1.00 75.45  ? 284 THR A N      1 
ATOM   4284  C  CA     . THR A 1 312 ? 169.523 150.325 111.650 1.00 78.83  ? 284 THR A CA     1 
ATOM   4285  C  C      . THR A 1 312 ? 170.178 150.919 112.884 1.00 82.27  ? 284 THR A C      1 
ATOM   4286  O  O      . THR A 1 312 ? 171.096 150.301 113.431 1.00 89.63  ? 284 THR A O      1 
ATOM   4287  C  CB     . THR A 1 312 ? 170.433 150.598 110.444 1.00 87.36  ? 284 THR A CB     1 
ATOM   4288  O  OG1    . THR A 1 312 ? 170.631 152.009 110.305 1.00 85.96  ? 284 THR A OG1    1 
ATOM   4289  C  CG2    . THR A 1 312 ? 169.812 150.056 109.173 1.00 92.68  ? 284 THR A CG2    1 
ATOM   4290  H  H      . THR A 1 312 ? 168.176 151.653 111.120 1.00 77.82  ? 284 THR A H      1 
ATOM   4291  H  HA     . THR A 1 312 ? 169.475 149.364 111.773 1.00 79.92  ? 284 THR A HA     1 
ATOM   4292  H  HB     . THR A 1 312 ? 171.290 150.163 110.580 1.00 85.88  ? 284 THR A HB     1 
ATOM   4293  H  HG1    . THR A 1 312 ? 169.891 152.395 110.202 1.00 83.50  ? 284 THR A HG1    1 
ATOM   4294  H  HG21   . THR A 1 312 ? 170.448 150.113 108.443 1.00 90.35  ? 284 THR A HG21   1 
ATOM   4295  H  HG22   . THR A 1 312 ? 169.557 149.128 109.298 1.00 90.74  ? 284 THR A HG22   1 
ATOM   4296  H  HG23   . THR A 1 312 ? 169.024 150.572 108.945 1.00 87.07  ? 284 THR A HG23   1 
ATOM   4297  N  N      . GLY A 1 313 ? 169.739 152.091 113.332 1.00 80.19  ? 285 GLY A N      1 
ATOM   4298  C  CA     . GLY A 1 313 ? 170.394 152.753 114.438 1.00 78.76  ? 285 GLY A CA     1 
ATOM   4299  C  C      . GLY A 1 313 ? 171.806 153.197 114.147 1.00 86.40  ? 285 GLY A C      1 
ATOM   4300  O  O      . GLY A 1 313 ? 172.525 153.574 115.075 1.00 91.98  ? 285 GLY A O      1 
ATOM   4301  H  H      . GLY A 1 313 ? 169.064 152.517 113.012 1.00 80.48  ? 285 GLY A H      1 
ATOM   4302  H  HA2    . GLY A 1 313 ? 169.879 153.536 114.689 1.00 80.06  ? 285 GLY A HA2    1 
ATOM   4303  H  HA3    . GLY A 1 313 ? 170.417 152.151 115.198 1.00 78.66  ? 285 GLY A HA3    1 
ATOM   4304  N  N      . LEU A 1 314 ? 172.223 153.172 112.885 1.00 87.27  ? 286 LEU A N      1 
ATOM   4305  C  CA     . LEU A 1 314 ? 173.603 153.466 112.534 1.00 85.43  ? 286 LEU A CA     1 
ATOM   4306  C  C      . LEU A 1 314 ? 173.841 154.969 112.502 1.00 91.34  ? 286 LEU A C      1 
ATOM   4307  O  O      . LEU A 1 314 ? 173.037 155.728 111.956 1.00 104.31 ? 286 LEU A O      1 
ATOM   4308  C  CB     . LEU A 1 314 ? 173.948 152.854 111.179 1.00 87.82  ? 286 LEU A CB     1 
ATOM   4309  C  CG     . LEU A 1 314 ? 175.425 152.927 110.800 1.00 93.37  ? 286 LEU A CG     1 
ATOM   4310  C  CD1    . LEU A 1 314 ? 175.982 151.533 110.584 1.00 94.82  ? 286 LEU A CD1    1 
ATOM   4311  C  CD2    . LEU A 1 314 ? 175.617 153.783 109.563 1.00 101.31 ? 286 LEU A CD2    1 
ATOM   4312  H  H      . LEU A 1 314 ? 171.723 152.987 112.210 1.00 87.25  ? 286 LEU A H      1 
ATOM   4313  H  HA     . LEU A 1 314 ? 174.189 153.074 113.195 1.00 88.03  ? 286 LEU A HA     1 
ATOM   4314  H  HB2    . LEU A 1 314 ? 173.693 151.918 111.188 1.00 87.23  ? 286 LEU A HB2    1 
ATOM   4315  H  HB3    . LEU A 1 314 ? 173.446 153.321 110.493 1.00 90.00  ? 286 LEU A HB3    1 
ATOM   4316  H  HG     . LEU A 1 314 ? 175.918 153.337 111.528 1.00 92.08  ? 286 LEU A HG     1 
ATOM   4317  H  HD11   . LEU A 1 314 ? 176.920 151.601 110.349 1.00 95.89  ? 286 LEU A HD11   1 
ATOM   4318  H  HD12   . LEU A 1 314 ? 175.881 151.022 111.403 1.00 91.73  ? 286 LEU A HD12   1 
ATOM   4319  H  HD13   . LEU A 1 314 ? 175.491 151.105 109.865 1.00 92.76  ? 286 LEU A HD13   1 
ATOM   4320  H  HD21   . LEU A 1 314 ? 176.563 153.822 109.352 1.00 97.54  ? 286 LEU A HD21   1 
ATOM   4321  H  HD22   . LEU A 1 314 ? 175.129 153.385 108.826 1.00 97.95  ? 286 LEU A HD22   1 
ATOM   4322  H  HD23   . LEU A 1 314 ? 175.280 154.675 109.742 1.00 97.37  ? 286 LEU A HD23   1 
ATOM   4323  N  N      . ARG A 1 315 ? 174.954 155.394 113.091 1.00 89.34  ? 287 ARG A N      1 
ATOM   4324  C  CA     . ARG A 1 315 ? 175.337 156.802 113.123 1.00 97.06  ? 287 ARG A CA     1 
ATOM   4325  C  C      . ARG A 1 315 ? 176.816 156.950 112.781 1.00 100.82 ? 287 ARG A C      1 
ATOM   4326  O  O      . ARG A 1 315 ? 177.585 157.590 113.498 1.00 108.48 ? 287 ARG A O      1 
ATOM   4327  C  CB     . ARG A 1 315 ? 175.027 157.433 114.478 1.00 102.44 ? 287 ARG A CB     1 
ATOM   4328  C  CG     . ARG A 1 315 ? 175.337 158.925 114.532 1.00 112.92 ? 287 ARG A CG     1 
ATOM   4329  C  CD     . ARG A 1 315 ? 174.430 159.684 115.487 1.00 117.54 ? 287 ARG A CD     1 
ATOM   4330  N  NE     . ARG A 1 315 ? 175.137 160.115 116.688 1.00 126.73 ? 287 ARG A NE     1 
ATOM   4331  C  CZ     . ARG A 1 315 ? 176.155 160.965 116.699 1.00 130.21 ? 287 ARG A CZ     1 
ATOM   4332  N  NH1    . ARG A 1 315 ? 176.615 161.510 115.584 1.00 127.30 ? 287 ARG A NH1    1 
ATOM   4333  N  NH2    . ARG A 1 315 ? 176.727 161.277 117.858 1.00 132.76 ? 287 ARG A NH2    1 
ATOM   4334  H  H      . ARG A 1 315 ? 175.515 154.876 113.488 1.00 92.75  ? 287 ARG A H      1 
ATOM   4335  H  HA     . ARG A 1 315 ? 174.829 157.282 112.450 1.00 98.21  ? 287 ARG A HA     1 
ATOM   4336  H  HB2    . ARG A 1 315 ? 174.083 157.312 114.660 1.00 102.25 ? 287 ARG A HB2    1 
ATOM   4337  H  HB3    . ARG A 1 315 ? 175.556 156.991 115.161 1.00 101.53 ? 287 ARG A HB3    1 
ATOM   4338  H  HG2    . ARG A 1 315 ? 176.252 159.044 114.829 1.00 113.32 ? 287 ARG A HG2    1 
ATOM   4339  H  HG3    . ARG A 1 315 ? 175.225 159.304 113.646 1.00 111.69 ? 287 ARG A HG3    1 
ATOM   4340  H  HD2    . ARG A 1 315 ? 174.092 160.476 115.039 1.00 116.73 ? 287 ARG A HD2    1 
ATOM   4341  H  HD3    . ARG A 1 315 ? 173.692 159.118 115.760 1.00 113.83 ? 287 ARG A HD3    1 
ATOM   4342  H  HE     . ARG A 1 315 ? 174.950 159.711 117.423 1.00 122.63 ? 287 ARG A HE     1 
ATOM   4343  H  HH11   . ARG A 1 315 ? 176.256 161.317 114.828 1.00 122.45 ? 287 ARG A HH11   1 
ATOM   4344  H  HH12   . ARG A 1 315 ? 177.277 162.059 115.617 1.00 125.22 ? 287 ARG A HH12   1 
ATOM   4345  H  HH21   . ARG A 1 315 ? 176.435 160.929 118.588 1.00 128.07 ? 287 ARG A HH21   1 
ATOM   4346  H  HH22   . ARG A 1 315 ? 177.387 161.827 117.878 1.00 128.24 ? 287 ARG A HH22   1 
ATOM   4347  N  N      . ALA A 1 316 ? 177.238 156.333 111.681 1.00 101.13 ? 288 ALA A N      1 
ATOM   4348  C  CA     . ALA A 1 316 ? 178.607 156.508 111.217 1.00 107.18 ? 288 ALA A CA     1 
ATOM   4349  C  C      . ALA A 1 316 ? 178.913 157.990 111.062 1.00 113.56 ? 288 ALA A C      1 
ATOM   4350  O  O      . ALA A 1 316 ? 178.154 158.731 110.433 1.00 122.69 ? 288 ALA A O      1 
ATOM   4351  C  CB     . ALA A 1 316 ? 178.810 155.781 109.888 1.00 114.43 ? 288 ALA A CB     1 
ATOM   4352  H  H      . ALA A 1 316 ? 176.757 155.815 111.191 1.00 101.04 ? 288 ALA A H      1 
ATOM   4353  H  HA     . ALA A 1 316 ? 179.220 156.134 111.869 1.00 106.24 ? 288 ALA A HA     1 
ATOM   4354  H  HB1    . ALA A 1 316 ? 179.724 155.914 109.592 1.00 112.97 ? 288 ALA A HB1    1 
ATOM   4355  H  HB2    . ALA A 1 316 ? 178.637 154.835 110.017 1.00 108.52 ? 288 ALA A HB2    1 
ATOM   4356  H  HB3    . ALA A 1 316 ? 178.194 156.144 109.233 1.00 112.45 ? 288 ALA A HB3    1 
ATOM   4357  N  N      . GLY A 1 317 ? 180.031 158.422 111.639 1.00 114.47 ? 289 GLY A N      1 
ATOM   4358  C  CA     . GLY A 1 317 ? 180.350 159.835 111.649 1.00 123.40 ? 289 GLY A CA     1 
ATOM   4359  C  C      . GLY A 1 317 ? 181.824 160.072 111.888 1.00 132.74 ? 289 GLY A C      1 
ATOM   4360  O  O      . GLY A 1 317 ? 182.626 159.140 111.970 1.00 137.67 ? 289 GLY A O      1 
ATOM   4361  H  H      . GLY A 1 317 ? 180.612 157.920 112.026 1.00 115.87 ? 289 GLY A H      1 
ATOM   4362  H  HA2    . GLY A 1 317 ? 180.107 160.231 110.797 1.00 121.81 ? 289 GLY A HA2    1 
ATOM   4363  H  HA3    . GLY A 1 317 ? 179.847 160.278 112.351 1.00 119.30 ? 289 GLY A HA3    1 
ATOM   4364  N  N      . VAL A 1 318 ? 182.170 161.356 111.994 1.00 142.68 ? 290 VAL A N      1 
ATOM   4365  C  CA     . VAL A 1 318 ? 183.554 161.787 112.157 1.00 146.30 ? 290 VAL A CA     1 
ATOM   4366  C  C      . VAL A 1 318 ? 183.581 163.114 112.903 1.00 154.80 ? 290 VAL A C      1 
ATOM   4367  O  O      . VAL A 1 318 ? 182.598 163.858 112.937 1.00 155.95 ? 290 VAL A O      1 
ATOM   4368  C  CB     . VAL A 1 318 ? 184.281 161.932 110.798 1.00 145.37 ? 290 VAL A CB     1 
ATOM   4369  C  CG1    . VAL A 1 318 ? 184.443 160.578 110.128 1.00 142.76 ? 290 VAL A CG1    1 
ATOM   4370  C  CG2    . VAL A 1 318 ? 183.531 162.896 109.892 1.00 150.12 ? 290 VAL A CG2    1 
ATOM   4371  H  H      . VAL A 1 318 ? 181.608 162.007 111.973 1.00 141.58 ? 290 VAL A H      1 
ATOM   4372  H  HA     . VAL A 1 318 ? 184.032 161.131 112.687 1.00 144.09 ? 290 VAL A HA     1 
ATOM   4373  H  HB     . VAL A 1 318 ? 185.167 162.296 110.953 1.00 149.15 ? 290 VAL A HB     1 
ATOM   4374  H  HG11   . VAL A 1 318 ? 185.055 160.668 109.382 1.00 146.66 ? 290 VAL A HG11   1 
ATOM   4375  H  HG12   . VAL A 1 318 ? 184.797 159.947 110.774 1.00 142.37 ? 290 VAL A HG12   1 
ATOM   4376  H  HG13   . VAL A 1 318 ? 183.577 160.277 109.812 1.00 140.97 ? 290 VAL A HG13   1 
ATOM   4377  H  HG21   . VAL A 1 318 ? 183.978 162.931 109.032 1.00 149.98 ? 290 VAL A HG21   1 
ATOM   4378  H  HG22   . VAL A 1 318 ? 182.621 162.581 109.778 1.00 146.35 ? 290 VAL A HG22   1 
ATOM   4379  H  HG23   . VAL A 1 318 ? 183.528 163.777 110.297 1.00 147.38 ? 290 VAL A HG23   1 
ATOM   4380  N  N      . HIS A 1 319 ? 184.729 163.402 113.513 1.00 161.33 ? 291 HIS A N      1 
ATOM   4381  C  CA     . HIS A 1 319 ? 185.004 164.706 114.102 1.00 168.78 ? 291 HIS A CA     1 
ATOM   4382  C  C      . HIS A 1 319 ? 185.501 165.637 113.003 1.00 180.18 ? 291 HIS A C      1 
ATOM   4383  O  O      . HIS A 1 319 ? 186.276 165.217 112.138 1.00 180.71 ? 291 HIS A O      1 
ATOM   4384  C  CB     . HIS A 1 319 ? 186.058 164.590 115.205 1.00 164.35 ? 291 HIS A CB     1 
ATOM   4385  C  CG     . HIS A 1 319 ? 185.493 164.523 116.591 1.00 164.28 ? 291 HIS A CG     1 
ATOM   4386  N  ND1    . HIS A 1 319 ? 184.345 163.824 116.899 1.00 163.61 ? 291 HIS A ND1    1 
ATOM   4387  C  CD2    . HIS A 1 319 ? 185.928 165.061 117.755 1.00 164.69 ? 291 HIS A CD2    1 
ATOM   4388  C  CE1    . HIS A 1 319 ? 184.097 163.937 118.192 1.00 161.61 ? 291 HIS A CE1    1 
ATOM   4389  N  NE2    . HIS A 1 319 ? 185.041 164.684 118.733 1.00 163.08 ? 291 HIS A NE2    1 
ATOM   4390  H  H      . HIS A 1 319 ? 185.378 162.844 113.599 1.00 159.14 ? 291 HIS A H      1 
ATOM   4391  H  HA     . HIS A 1 319 ? 184.191 165.074 114.483 1.00 164.81 ? 291 HIS A HA     1 
ATOM   4392  H  HB2    . HIS A 1 319 ? 186.578 163.784 115.059 1.00 164.22 ? 291 HIS A HB2    1 
ATOM   4393  H  HB3    . HIS A 1 319 ? 186.637 165.366 115.162 1.00 166.95 ? 291 HIS A HB3    1 
ATOM   4394  H  HD1    . HIS A 1 319 ? 183.866 163.382 116.337 1.00 163.29 ? 291 HIS A HD1    1 
ATOM   4395  H  HD2    . HIS A 1 319 ? 186.685 165.589 117.869 1.00 162.47 ? 291 HIS A HD2    1 
ATOM   4396  H  HE1    . HIS A 1 319 ? 183.377 163.558 118.643 1.00 161.03 ? 291 HIS A HE1    1 
ATOM   4397  N  N      . ILE A 1 320 ? 185.061 166.895 113.032 1.00 186.54 ? 292 ILE A N      1 
ATOM   4398  C  CA     . ILE A 1 320 ? 185.425 167.869 112.010 1.00 190.48 ? 292 ILE A CA     1 
ATOM   4399  C  C      . ILE A 1 320 ? 185.820 169.174 112.687 1.00 196.94 ? 292 ILE A C      1 
ATOM   4400  O  O      . ILE A 1 320 ? 185.221 169.570 113.692 1.00 198.43 ? 292 ILE A O      1 
ATOM   4401  C  CB     . ILE A 1 320 ? 184.275 168.085 111.002 1.00 186.85 ? 292 ILE A CB     1 
ATOM   4402  C  CG1    . ILE A 1 320 ? 184.830 168.202 109.581 1.00 191.33 ? 292 ILE A CG1    1 
ATOM   4403  C  CG2    . ILE A 1 320 ? 183.446 169.317 111.360 1.00 190.90 ? 292 ILE A CG2    1 
ATOM   4404  C  CD1    . ILE A 1 320 ? 185.449 166.920 109.050 1.00 183.75 ? 292 ILE A CD1    1 
ATOM   4405  H  H      . ILE A 1 320 ? 184.543 167.210 113.642 1.00 182.32 ? 292 ILE A H      1 
ATOM   4406  H  HA     . ILE A 1 320 ? 186.199 167.545 111.526 1.00 186.63 ? 292 ILE A HA     1 
ATOM   4407  H  HB     . ILE A 1 320 ? 183.693 167.309 111.037 1.00 183.89 ? 292 ILE A HB     1 
ATOM   4408  H  HG12   . ILE A 1 320 ? 184.104 168.445 108.985 1.00 190.68 ? 292 ILE A HG12   1 
ATOM   4409  H  HG13   . ILE A 1 320 ? 185.513 168.891 109.567 1.00 190.49 ? 292 ILE A HG13   1 
ATOM   4410  H  HG21   . ILE A 1 320 ? 182.635 169.307 110.828 1.00 191.59 ? 292 ILE A HG21   1 
ATOM   4411  H  HG22   . ILE A 1 320 ? 183.217 169.288 112.302 1.00 190.39 ? 292 ILE A HG22   1 
ATOM   4412  H  HG23   . ILE A 1 320 ? 183.955 170.119 111.161 1.00 190.73 ? 292 ILE A HG23   1 
ATOM   4413  H  HD11   . ILE A 1 320 ? 185.556 166.998 108.089 1.00 185.02 ? 292 ILE A HD11   1 
ATOM   4414  H  HD12   . ILE A 1 320 ? 186.315 166.786 109.466 1.00 184.36 ? 292 ILE A HD12   1 
ATOM   4415  H  HD13   . ILE A 1 320 ? 184.862 166.176 109.257 1.00 181.15 ? 292 ILE A HD13   1 
ATOM   4416  N  N      . LYS A 1 321 ? 186.828 169.841 112.129 1.00 201.53 ? 293 LYS A N      1 
ATOM   4417  C  CA     . LYS A 1 321 ? 187.405 171.040 112.712 1.00 203.79 ? 293 LYS A CA     1 
ATOM   4418  C  C      . LYS A 1 321 ? 186.783 172.294 112.097 1.00 212.53 ? 293 LYS A C      1 
ATOM   4419  O  O      . LYS A 1 321 ? 185.919 172.234 111.220 1.00 211.76 ? 293 LYS A O      1 
ATOM   4420  C  CB     . LYS A 1 321 ? 188.924 171.038 112.529 1.00 199.06 ? 293 LYS A CB     1 
ATOM   4421  H  H      . LYS A 1 321 ? 187.203 169.607 111.391 1.00 196.87 ? 293 LYS A H      1 
ATOM   4422  H  HA     . LYS A 1 321 ? 187.218 171.050 113.664 1.00 200.44 ? 293 LYS A HA     1 
ATOM   4423  N  N      . LEU A 1 322 ? 187.230 173.451 112.586 1.00 218.49 ? 294 LEU A N      1 
ATOM   4424  C  CA     . LEU A 1 322 ? 186.710 174.755 112.191 1.00 222.22 ? 294 LEU A CA     1 
ATOM   4425  C  C      . LEU A 1 322 ? 187.297 175.311 110.894 1.00 225.15 ? 294 LEU A C      1 
ATOM   4426  O  O      . LEU A 1 322 ? 186.546 175.850 110.070 1.00 225.18 ? 294 LEU A O      1 
ATOM   4427  C  CB     . LEU A 1 322 ? 186.955 175.762 113.317 1.00 221.00 ? 294 LEU A CB     1 
ATOM   4428  H  H      . LEU A 1 322 ? 187.858 173.503 113.171 1.00 215.96 ? 294 LEU A H      1 
ATOM   4429  H  HA     . LEU A 1 322 ? 185.751 174.682 112.066 1.00 220.51 ? 294 LEU A HA     1 
ATOM   4430  N  N      . PRO A 1 323 ? 188.621 175.209 110.663 1.00 227.13 ? 295 PRO A N      1 
ATOM   4431  C  CA     . PRO A 1 323 ? 189.273 176.140 109.727 1.00 226.12 ? 295 PRO A CA     1 
ATOM   4432  C  C      . PRO A 1 323 ? 188.632 176.218 108.348 1.00 223.25 ? 295 PRO A C      1 
ATOM   4433  O  O      . PRO A 1 323 ? 188.192 177.293 107.931 1.00 222.45 ? 295 PRO A O      1 
ATOM   4434  C  CB     . PRO A 1 323 ? 190.707 175.599 109.636 1.00 223.93 ? 295 PRO A CB     1 
ATOM   4435  C  CG     . PRO A 1 323 ? 190.609 174.179 110.027 1.00 222.11 ? 295 PRO A CG     1 
ATOM   4436  C  CD     . PRO A 1 323 ? 189.521 174.107 111.047 1.00 223.73 ? 295 PRO A CD     1 
ATOM   4437  H  HA     . PRO A 1 323 ? 189.297 177.031 110.111 1.00 226.21 ? 295 PRO A HA     1 
ATOM   4438  H  HB2    . PRO A 1 323 ? 191.031 175.683 108.726 1.00 222.98 ? 295 PRO A HB2    1 
ATOM   4439  H  HB3    . PRO A 1 323 ? 191.279 176.085 110.251 1.00 224.45 ? 295 PRO A HB3    1 
ATOM   4440  H  HG2    . PRO A 1 323 ? 190.384 173.644 109.250 1.00 219.28 ? 295 PRO A HG2    1 
ATOM   4441  H  HG3    . PRO A 1 323 ? 191.453 173.888 110.407 1.00 220.67 ? 295 PRO A HG3    1 
ATOM   4442  H  HD2    . PRO A 1 323 ? 189.067 173.255 110.974 1.00 219.80 ? 295 PRO A HD2    1 
ATOM   4443  H  HD3    . PRO A 1 323 ? 189.878 174.251 111.938 1.00 222.38 ? 295 PRO A HD3    1 
ATOM   4444  N  N      . LEU A 1 324 ? 188.568 175.098 107.635 1.00 220.25 ? 296 LEU A N      1 
ATOM   4445  C  CA     . LEU A 1 324 ? 188.045 175.084 106.275 1.00 217.93 ? 296 LEU A CA     1 
ATOM   4446  C  C      . LEU A 1 324 ? 186.538 174.878 106.219 1.00 219.78 ? 296 LEU A C      1 
ATOM   4447  O  O      . LEU A 1 324 ? 185.972 174.857 105.121 1.00 214.11 ? 296 LEU A O      1 
ATOM   4448  C  CB     . LEU A 1 324 ? 188.739 173.991 105.457 1.00 214.98 ? 296 LEU A CB     1 
ATOM   4449  H  H      . LEU A 1 324 ? 188.823 174.327 107.918 1.00 218.53 ? 296 LEU A H      1 
ATOM   4450  H  HA     . LEU A 1 324 ? 188.242 175.937 105.856 1.00 218.48 ? 296 LEU A HA     1 
ATOM   4451  N  N      . LEU A 1 325 ? 185.881 174.727 107.362 1.00 223.39 ? 297 LEU A N      1 
ATOM   4452  C  CA     . LEU A 1 325 ? 184.452 174.447 107.419 1.00 219.59 ? 297 LEU A CA     1 
ATOM   4453  C  C      . LEU A 1 325 ? 183.663 175.503 108.173 1.00 217.92 ? 297 LEU A C      1 
ATOM   4454  O  O      . LEU A 1 325 ? 182.530 175.807 107.792 1.00 211.15 ? 297 LEU A O      1 
ATOM   4455  C  CB     . LEU A 1 325 ? 184.224 173.072 108.064 1.00 217.85 ? 297 LEU A CB     1 
ATOM   4456  C  CG     . LEU A 1 325 ? 185.163 171.979 107.538 1.00 214.96 ? 297 LEU A CG     1 
ATOM   4457  C  CD1    . LEU A 1 325 ? 186.391 171.829 108.424 1.00 212.46 ? 297 LEU A CD1    1 
ATOM   4458  C  CD2    . LEU A 1 325 ? 184.432 170.654 107.410 1.00 209.49 ? 297 LEU A CD2    1 
ATOM   4459  H  H      . LEU A 1 325 ? 186.248 174.785 108.138 1.00 221.60 ? 297 LEU A H      1 
ATOM   4460  H  HA     . LEU A 1 325 ? 184.101 174.409 106.516 1.00 218.61 ? 297 LEU A HA     1 
ATOM   4461  H  HB2    . LEU A 1 325 ? 184.363 173.148 109.021 1.00 216.63 ? 297 LEU A HB2    1 
ATOM   4462  H  HB3    . LEU A 1 325 ? 183.313 172.792 107.886 1.00 217.64 ? 297 LEU A HB3    1 
ATOM   4463  H  HG     . LEU A 1 325 ? 185.468 172.232 106.653 1.00 215.92 ? 297 LEU A HG     1 
ATOM   4464  H  HD11   . LEU A 1 325 ? 186.213 171.155 109.098 1.00 208.88 ? 297 LEU A HD11   1 
ATOM   4465  H  HD12   . LEU A 1 325 ? 187.142 171.554 107.875 1.00 211.06 ? 297 LEU A HD12   1 
ATOM   4466  H  HD13   . LEU A 1 325 ? 186.586 172.680 108.846 1.00 214.50 ? 297 LEU A HD13   1 
ATOM   4467  H  HD21   . LEU A 1 325 ? 185.082 169.934 107.419 1.00 206.57 ? 297 LEU A HD21   1 
ATOM   4468  H  HD22   . LEU A 1 325 ? 183.820 170.557 108.157 1.00 208.56 ? 297 LEU A HD22   1 
ATOM   4469  H  HD23   . LEU A 1 325 ? 183.940 170.645 106.575 1.00 210.85 ? 297 LEU A HD23   1 
ATOM   4470  N  N      . SER A 1 326 ? 184.231 176.077 109.237 1.00 222.57 ? 298 SER A N      1 
ATOM   4471  C  CA     . SER A 1 326 ? 183.533 177.132 109.963 1.00 218.49 ? 298 SER A CA     1 
ATOM   4472  C  C      . SER A 1 326 ? 183.277 178.336 109.065 1.00 212.88 ? 298 SER A C      1 
ATOM   4473  O  O      . SER A 1 326 ? 182.188 178.921 109.091 1.00 203.17 ? 298 SER A O      1 
ATOM   4474  C  CB     . SER A 1 326 ? 184.340 177.545 111.193 1.00 218.34 ? 298 SER A CB     1 
ATOM   4475  O  OG     . SER A 1 326 ? 185.625 178.016 110.825 1.00 220.14 ? 298 SER A OG     1 
ATOM   4476  H  H      . SER A 1 326 ? 185.005 175.875 109.551 1.00 221.26 ? 298 SER A H      1 
ATOM   4477  H  HA     . SER A 1 326 ? 182.675 176.795 110.265 1.00 218.03 ? 298 SER A HA     1 
ATOM   4478  H  HB2    . SER A 1 326 ? 183.866 178.253 111.658 1.00 218.56 ? 298 SER A HB2    1 
ATOM   4479  H  HB3    . SER A 1 326 ? 184.441 176.777 111.776 1.00 219.04 ? 298 SER A HB3    1 
ATOM   4480  H  HG     . SER A 1 326 ? 186.004 177.458 110.325 1.00 221.00 ? 298 SER A HG     1 
ATOM   4481  N  N      . LYS A 1 327 ? 184.269 178.718 108.261 1.00 213.06 ? 299 LYS A N      1 
ATOM   4482  C  CA     . LYS A 1 327 ? 184.148 179.832 107.334 1.00 212.53 ? 299 LYS A CA     1 
ATOM   4483  C  C      . LYS A 1 327 ? 183.615 179.401 105.972 1.00 213.58 ? 299 LYS A C      1 
ATOM   4484  O  O      . LYS A 1 327 ? 183.876 180.077 104.971 1.00 213.80 ? 299 LYS A O      1 
ATOM   4485  C  CB     . LYS A 1 327 ? 185.501 180.526 107.169 1.00 209.99 ? 299 LYS A CB     1 
ATOM   4486  H  H      . LYS A 1 327 ? 185.040 178.336 108.238 1.00 215.49 ? 299 LYS A H      1 
ATOM   4487  H  HA     . LYS A 1 327 ? 183.526 180.479 107.702 1.00 212.92 ? 299 LYS A HA     1 
ATOM   4488  N  N      . ASP A 1 328 ? 182.880 178.294 105.913 1.00 211.67 ? 300 ASP A N      1 
ATOM   4489  C  CA     . ASP A 1 328 ? 182.351 177.812 104.647 1.00 209.60 ? 300 ASP A CA     1 
ATOM   4490  C  C      . ASP A 1 328 ? 181.311 178.781 104.094 1.00 208.13 ? 300 ASP A C      1 
ATOM   4491  O  O      . ASP A 1 328 ? 180.656 179.518 104.836 1.00 208.12 ? 300 ASP A O      1 
ATOM   4492  C  CB     . ASP A 1 328 ? 181.733 176.425 104.823 1.00 205.65 ? 300 ASP A CB     1 
ATOM   4493  H  H      . ASP A 1 328 ? 182.674 177.807 106.591 1.00 212.06 ? 300 ASP A H      1 
ATOM   4494  H  HA     . ASP A 1 328 ? 183.074 177.742 104.004 1.00 210.53 ? 300 ASP A HA     1 
ATOM   4495  N  N      . SER A 1 329 ? 181.166 178.773 102.769 1.00 206.70 ? 301 SER A N      1 
ATOM   4496  C  CA     . SER A 1 329 ? 180.253 179.703 102.113 1.00 207.26 ? 301 SER A CA     1 
ATOM   4497  C  C      . SER A 1 329 ? 178.800 179.371 102.437 1.00 203.65 ? 301 SER A C      1 
ATOM   4498  O  O      . SER A 1 329 ? 178.087 180.176 103.048 1.00 196.36 ? 301 SER A O      1 
ATOM   4499  C  CB     . SER A 1 329 ? 180.486 179.679 100.600 1.00 205.30 ? 301 SER A CB     1 
ATOM   4500  O  OG     . SER A 1 329 ? 179.264 179.798 99.893  1.00 202.13 ? 301 SER A OG     1 
ATOM   4501  H  H      . SER A 1 329 ? 181.582 178.243 102.234 1.00 206.60 ? 301 SER A H      1 
ATOM   4502  H  HA     . SER A 1 329 ? 180.433 180.601 102.430 1.00 206.65 ? 301 SER A HA     1 
ATOM   4503  H  HB2    . SER A 1 329 ? 181.062 180.422 100.360 1.00 204.97 ? 301 SER A HB2    1 
ATOM   4504  H  HB3    . SER A 1 329 ? 180.909 178.841 100.357 1.00 204.24 ? 301 SER A HB3    1 
ATOM   4505  H  HG     . SER A 1 329 ? 178.911 180.544 100.052 1.00 202.40 ? 301 SER A HG     1 
ATOM   4506  N  N      . ARG A 1 330 ? 178.346 178.187 102.039 1.00 203.23 ? 302 ARG A N      1 
ATOM   4507  C  CA     . ARG A 1 330 ? 176.965 177.749 102.222 1.00 199.32 ? 302 ARG A CA     1 
ATOM   4508  C  C      . ARG A 1 330 ? 176.933 176.351 102.824 1.00 199.51 ? 302 ARG A C      1 
ATOM   4509  O  O      . ARG A 1 330 ? 176.234 175.453 102.351 1.00 196.85 ? 302 ARG A O      1 
ATOM   4510  C  CB     . ARG A 1 330 ? 176.207 177.785 100.898 1.00 196.03 ? 302 ARG A CB     1 
ATOM   4511  H  H      . ARG A 1 330 ? 178.836 177.599 101.646 1.00 202.95 ? 302 ARG A H      1 
ATOM   4512  H  HA     . ARG A 1 330 ? 176.519 178.350 102.838 1.00 199.86 ? 302 ARG A HA     1 
ATOM   4513  N  N      . PHE A 1 331 ? 177.701 176.158 103.895 1.00 201.33 ? 303 PHE A N      1 
ATOM   4514  C  CA     . PHE A 1 331 ? 177.869 174.828 104.478 1.00 198.29 ? 303 PHE A CA     1 
ATOM   4515  C  C      . PHE A 1 331 ? 176.553 174.134 104.798 1.00 195.16 ? 303 PHE A C      1 
ATOM   4516  O  O      . PHE A 1 331 ? 176.406 172.953 104.447 1.00 193.95 ? 303 PHE A O      1 
ATOM   4517  C  CB     . PHE A 1 331 ? 178.735 174.937 105.740 1.00 196.71 ? 303 PHE A CB     1 
ATOM   4518  C  CG     . PHE A 1 331 ? 179.645 173.761 105.956 1.00 194.06 ? 303 PHE A CG     1 
ATOM   4519  C  CD1    . PHE A 1 331 ? 180.532 173.359 104.972 1.00 196.09 ? 303 PHE A CD1    1 
ATOM   4520  C  CD2    . PHE A 1 331 ? 179.607 173.053 107.145 1.00 192.75 ? 303 PHE A CD2    1 
ATOM   4521  C  CE1    . PHE A 1 331 ? 181.364 172.278 105.171 1.00 198.25 ? 303 PHE A CE1    1 
ATOM   4522  C  CE2    . PHE A 1 331 ? 180.437 171.971 107.349 1.00 195.20 ? 303 PHE A CE2    1 
ATOM   4523  C  CZ     . PHE A 1 331 ? 181.316 171.582 106.360 1.00 198.99 ? 303 PHE A CZ     1 
ATOM   4524  H  H      . PHE A 1 331 ? 178.133 176.780 104.302 1.00 201.02 ? 303 PHE A H      1 
ATOM   4525  H  HA     . PHE A 1 331 ? 178.336 174.273 103.834 1.00 198.04 ? 303 PHE A HA     1 
ATOM   4526  H  HB2    . PHE A 1 331 ? 179.286 175.732 105.678 1.00 199.22 ? 303 PHE A HB2    1 
ATOM   4527  H  HB3    . PHE A 1 331 ? 178.155 175.000 106.514 1.00 196.59 ? 303 PHE A HB3    1 
ATOM   4528  H  HD1    . PHE A 1 331 ? 180.567 173.825 104.167 1.00 197.29 ? 303 PHE A HD1    1 
ATOM   4529  H  HD2    . PHE A 1 331 ? 179.015 173.311 107.815 1.00 193.61 ? 303 PHE A HD2    1 
ATOM   4530  H  HE1    . PHE A 1 331 ? 181.956 172.017 104.502 1.00 200.24 ? 303 PHE A HE1    1 
ATOM   4531  H  HE2    . PHE A 1 331 ? 180.404 171.503 108.152 1.00 197.69 ? 303 PHE A HE2    1 
ATOM   4532  H  HZ     . PHE A 1 331 ? 181.876 170.853 106.496 1.00 201.45 ? 303 PHE A HZ     1 
ATOM   4533  N  N      . PRO A 1 332 ? 175.581 174.772 105.458 1.00 192.55 ? 304 PRO A N      1 
ATOM   4534  C  CA     . PRO A 1 332 ? 174.327 174.056 105.751 1.00 188.26 ? 304 PRO A CA     1 
ATOM   4535  C  C      . PRO A 1 332 ? 173.644 173.523 104.506 1.00 187.39 ? 304 PRO A C      1 
ATOM   4536  O  O      . PRO A 1 332 ? 173.096 172.413 104.529 1.00 184.23 ? 304 PRO A O      1 
ATOM   4537  C  CB     . PRO A 1 332 ? 173.476 175.118 106.463 1.00 184.85 ? 304 PRO A CB     1 
ATOM   4538  C  CG     . PRO A 1 332 ? 174.455 176.107 106.993 1.00 185.63 ? 304 PRO A CG     1 
ATOM   4539  C  CD     . PRO A 1 332 ? 175.577 176.139 106.004 1.00 190.69 ? 304 PRO A CD     1 
ATOM   4540  H  HA     . PRO A 1 332 ? 174.497 173.322 106.361 1.00 188.83 ? 304 PRO A HA     1 
ATOM   4541  H  HB2    . PRO A 1 332 ? 172.876 175.537 105.826 1.00 187.06 ? 304 PRO A HB2    1 
ATOM   4542  H  HB3    . PRO A 1 332 ? 172.977 174.706 107.186 1.00 185.42 ? 304 PRO A HB3    1 
ATOM   4543  H  HG2    . PRO A 1 332 ? 174.033 176.978 107.060 1.00 187.52 ? 304 PRO A HG2    1 
ATOM   4544  H  HG3    . PRO A 1 332 ? 174.774 175.814 107.862 1.00 187.04 ? 304 PRO A HG3    1 
ATOM   4545  H  HD2    . PRO A 1 332 ? 175.390 176.783 105.303 1.00 191.97 ? 304 PRO A HD2    1 
ATOM   4546  H  HD3    . PRO A 1 332 ? 176.414 176.333 106.452 1.00 191.41 ? 304 PRO A HD3    1 
ATOM   4547  N  N      . LYS A 1 333 ? 173.664 174.285 103.411 1.00 190.99 ? 305 LYS A N      1 
ATOM   4548  C  CA     . LYS A 1 333 ? 173.057 173.809 102.174 1.00 188.73 ? 305 LYS A CA     1 
ATOM   4549  C  C      . LYS A 1 333 ? 173.772 172.569 101.658 1.00 189.37 ? 305 LYS A C      1 
ATOM   4550  O  O      . LYS A 1 333 ? 173.128 171.604 101.230 1.00 191.46 ? 305 LYS A O      1 
ATOM   4551  C  CB     . LYS A 1 333 ? 173.077 174.917 101.122 1.00 187.60 ? 305 LYS A CB     1 
ATOM   4552  H  H      . LYS A 1 333 ? 174.017 175.068 103.361 1.00 191.50 ? 305 LYS A H      1 
ATOM   4553  H  HA     . LYS A 1 333 ? 172.132 173.573 102.346 1.00 188.30 ? 305 LYS A HA     1 
ATOM   4554  N  N      . ILE A 1 334 ? 175.107 172.573 101.692 1.00 190.69 ? 306 ILE A N      1 
ATOM   4555  C  CA     . ILE A 1 334 ? 175.860 171.414 101.224 1.00 194.12 ? 306 ILE A CA     1 
ATOM   4556  C  C      . ILE A 1 334 ? 175.556 170.202 102.093 1.00 191.37 ? 306 ILE A C      1 
ATOM   4557  O  O      . ILE A 1 334 ? 175.373 169.089 101.589 1.00 187.56 ? 306 ILE A O      1 
ATOM   4558  C  CB     . ILE A 1 334 ? 177.369 171.724 101.195 1.00 196.03 ? 306 ILE A CB     1 
ATOM   4559  C  CG1    . ILE A 1 334 ? 177.624 173.085 100.542 1.00 198.87 ? 306 ILE A CG1    1 
ATOM   4560  C  CG2    . ILE A 1 334 ? 178.121 170.629 100.446 1.00 192.74 ? 306 ILE A CG2    1 
ATOM   4561  C  CD1    . ILE A 1 334 ? 179.061 173.309 100.117 1.00 199.09 ? 306 ILE A CD1    1 
ATOM   4562  H  H      . ILE A 1 334 ? 175.586 173.224 101.984 1.00 191.61 ? 306 ILE A H      1 
ATOM   4563  H  HA     . ILE A 1 334 ? 175.583 171.206 100.318 1.00 193.20 ? 306 ILE A HA     1 
ATOM   4564  H  HB     . ILE A 1 334 ? 177.696 171.754 102.107 1.00 195.01 ? 306 ILE A HB     1 
ATOM   4565  H  HG12   . ILE A 1 334 ? 177.065 173.164 99.753  1.00 196.35 ? 306 ILE A HG12   1 
ATOM   4566  H  HG13   . ILE A 1 334 ? 177.399 173.782 101.175 1.00 196.17 ? 306 ILE A HG13   1 
ATOM   4567  H  HG21   . ILE A 1 334 ? 179.065 170.687 100.662 1.00 192.01 ? 306 ILE A HG21   1 
ATOM   4568  H  HG22   . ILE A 1 334 ? 177.778 169.764 100.715 1.00 192.26 ? 306 ILE A HG22   1 
ATOM   4569  H  HG23   . ILE A 1 334 ? 177.990 170.753 99.493  1.00 191.91 ? 306 ILE A HG23   1 
ATOM   4570  H  HD11   . ILE A 1 334 ? 179.201 174.257 99.967  1.00 197.75 ? 306 ILE A HD11   1 
ATOM   4571  H  HD12   . ILE A 1 334 ? 179.650 172.995 100.821 1.00 196.59 ? 306 ILE A HD12   1 
ATOM   4572  H  HD13   . ILE A 1 334 ? 179.231 172.816 99.299  1.00 196.92 ? 306 ILE A HD13   1 
ATOM   4573  N  N      . LEU A 1 335 ? 175.502 170.396 103.412 1.00 192.40 ? 307 LEU A N      1 
ATOM   4574  C  CA     . LEU A 1 335 ? 175.199 169.283 104.306 1.00 185.20 ? 307 LEU A CA     1 
ATOM   4575  C  C      . LEU A 1 335 ? 173.814 168.716 104.021 1.00 177.98 ? 307 LEU A C      1 
ATOM   4576  O  O      . LEU A 1 335 ? 173.641 167.498 103.900 1.00 170.59 ? 307 LEU A O      1 
ATOM   4577  C  CB     . LEU A 1 335 ? 175.304 169.734 105.764 1.00 185.11 ? 307 LEU A CB     1 
ATOM   4578  C  CG     . LEU A 1 335 ? 176.676 170.193 106.266 1.00 185.78 ? 307 LEU A CG     1 
ATOM   4579  C  CD1    . LEU A 1 335 ? 176.676 170.261 107.785 1.00 179.99 ? 307 LEU A CD1    1 
ATOM   4580  C  CD2    . LEU A 1 335 ? 177.791 169.282 105.774 1.00 179.97 ? 307 LEU A CD2    1 
ATOM   4581  H  H      . LEU A 1 335 ? 175.634 171.148 103.807 1.00 190.67 ? 307 LEU A H      1 
ATOM   4582  H  HA     . LEU A 1 335 ? 175.842 168.573 104.157 1.00 185.80 ? 307 LEU A HA     1 
ATOM   4583  H  HB2    . LEU A 1 335 ? 174.692 170.476 105.892 1.00 186.13 ? 307 LEU A HB2    1 
ATOM   4584  H  HB3    . LEU A 1 335 ? 175.029 168.994 106.327 1.00 184.67 ? 307 LEU A HB3    1 
ATOM   4585  H  HG     . LEU A 1 335 ? 176.852 171.085 105.930 1.00 189.19 ? 307 LEU A HG     1 
ATOM   4586  H  HD11   . LEU A 1 335 ? 177.546 170.563 108.088 1.00 183.22 ? 307 LEU A HD11   1 
ATOM   4587  H  HD12   . LEU A 1 335 ? 175.990 170.883 108.073 1.00 183.92 ? 307 LEU A HD12   1 
ATOM   4588  H  HD13   . LEU A 1 335 ? 176.491 169.377 108.140 1.00 181.76 ? 307 LEU A HD13   1 
ATOM   4589  H  HD21   . LEU A 1 335 ? 178.611 169.505 106.242 1.00 183.76 ? 307 LEU A HD21   1 
ATOM   4590  H  HD22   . LEU A 1 335 ? 177.548 168.360 105.954 1.00 182.36 ? 307 LEU A HD22   1 
ATOM   4591  H  HD23   . LEU A 1 335 ? 177.909 169.412 104.820 1.00 185.15 ? 307 LEU A HD23   1 
ATOM   4592  N  N      . GLU A 1 336 ? 172.811 169.590 103.901 1.00 180.80 ? 308 GLU A N      1 
ATOM   4593  C  CA     . GLU A 1 336 ? 171.454 169.119 103.644 1.00 174.11 ? 308 GLU A CA     1 
ATOM   4594  C  C      . GLU A 1 336 ? 171.372 168.384 102.313 1.00 174.55 ? 308 GLU A C      1 
ATOM   4595  O  O      . GLU A 1 336 ? 170.731 167.332 102.214 1.00 165.16 ? 308 GLU A O      1 
ATOM   4596  C  CB     . GLU A 1 336 ? 170.479 170.295 103.669 1.00 168.72 ? 308 GLU A CB     1 
ATOM   4597  H  H      . GLU A 1 336 ? 172.890 170.444 103.963 1.00 182.45 ? 308 GLU A H      1 
ATOM   4598  H  HA     . GLU A 1 336 ? 171.197 168.499 104.345 1.00 173.43 ? 308 GLU A HA     1 
ATOM   4599  N  N      . ASN A 1 337 ? 172.015 168.925 101.276 1.00 182.75 ? 309 ASN A N      1 
ATOM   4600  C  CA     . ASN A 1 337 ? 171.991 168.274 99.971  1.00 184.82 ? 309 ASN A CA     1 
ATOM   4601  C  C      . ASN A 1 337 ? 172.684 166.919 100.023 1.00 178.91 ? 309 ASN A C      1 
ATOM   4602  O  O      . ASN A 1 337 ? 172.228 165.955 99.397  1.00 177.89 ? 309 ASN A O      1 
ATOM   4603  C  CB     . ASN A 1 337 ? 172.651 169.179 98.930  1.00 190.38 ? 309 ASN A CB     1 
ATOM   4604  C  CG     . ASN A 1 337 ? 171.803 170.400 98.574  1.00 193.33 ? 309 ASN A CG     1 
ATOM   4605  O  OD1    . ASN A 1 337 ? 172.118 171.118 97.627  1.00 195.12 ? 309 ASN A OD1    1 
ATOM   4606  N  ND2    . ASN A 1 337 ? 170.730 170.640 99.327  1.00 191.74 ? 309 ASN A ND2    1 
ATOM   4607  H  H      . ASN A 1 337 ? 172.466 169.657 101.304 1.00 183.76 ? 309 ASN A H      1 
ATOM   4608  H  HA     . ASN A 1 337 ? 171.069 168.126 99.706  1.00 183.34 ? 309 ASN A HA     1 
ATOM   4609  H  HB2    . ASN A 1 337 ? 173.498 169.496 99.281  1.00 188.04 ? 309 ASN A HB2    1 
ATOM   4610  H  HB3    . ASN A 1 337 ? 172.798 168.670 98.120  1.00 187.24 ? 309 ASN A HB3    1 
ATOM   4611  H  HD21   . ASN A 1 337 ? 170.235 171.320 99.149  1.00 190.00 ? 309 ASN A HD21   1 
ATOM   4612  H  HD22   . ASN A 1 337 ? 170.524 170.130 99.984  1.00 187.04 ? 309 ASN A HD22   1 
ATOM   4613  N  N      . LEU A 1 338 ? 173.788 166.829 100.763 1.00 175.01 ? 310 LEU A N      1 
ATOM   4614  C  CA     . LEU A 1 338 ? 174.534 165.585 100.893 1.00 173.40 ? 310 LEU A CA     1 
ATOM   4615  C  C      . LEU A 1 338 ? 173.929 164.637 101.918 1.00 167.63 ? 310 LEU A C      1 
ATOM   4616  O  O      . LEU A 1 338 ? 174.415 163.510 102.055 1.00 163.73 ? 310 LEU A O      1 
ATOM   4617  C  CB     . LEU A 1 338 ? 175.984 165.890 101.279 1.00 173.80 ? 310 LEU A CB     1 
ATOM   4618  C  CG     . LEU A 1 338 ? 176.983 166.059 100.133 1.00 179.10 ? 310 LEU A CG     1 
ATOM   4619  C  CD1    . LEU A 1 338 ? 178.334 166.482 100.682 1.00 181.63 ? 310 LEU A CD1    1 
ATOM   4620  C  CD2    . LEU A 1 338 ? 177.113 164.779 99.321  1.00 174.50 ? 310 LEU A CD2    1 
ATOM   4621  H  H      . LEU A 1 338 ? 174.126 167.484 101.204 1.00 177.60 ? 310 LEU A H      1 
ATOM   4622  H  HA     . LEU A 1 338 ? 174.536 165.132 100.036 1.00 175.14 ? 310 LEU A HA     1 
ATOM   4623  H  HB2    . LEU A 1 338 ? 175.995 166.712 101.793 1.00 177.70 ? 310 LEU A HB2    1 
ATOM   4624  H  HB3    . LEU A 1 338 ? 176.307 165.162 101.833 1.00 174.73 ? 310 LEU A HB3    1 
ATOM   4625  H  HG     . LEU A 1 338 ? 176.668 166.759 99.540  1.00 179.46 ? 310 LEU A HG     1 
ATOM   4626  H  HD11   . LEU A 1 338 ? 178.975 166.504 99.955  1.00 180.51 ? 310 LEU A HD11   1 
ATOM   4627  H  HD12   . LEU A 1 338 ? 178.251 167.363 101.078 1.00 182.34 ? 310 LEU A HD12   1 
ATOM   4628  H  HD13   . LEU A 1 338 ? 178.616 165.842 101.354 1.00 179.32 ? 310 LEU A HD13   1 
ATOM   4629  H  HD21   . LEU A 1 338 ? 177.896 164.844 98.753  1.00 173.86 ? 310 LEU A HD21   1 
ATOM   4630  H  HD22   . LEU A 1 338 ? 177.207 164.029 99.929  1.00 174.03 ? 310 LEU A HD22   1 
ATOM   4631  H  HD23   . LEU A 1 338 ? 176.318 164.665 98.778  1.00 174.08 ? 310 LEU A HD23   1 
ATOM   4632  N  N      . ARG A 1 339 ? 172.891 165.064 102.636 1.00 165.04 ? 311 ARG A N      1 
ATOM   4633  C  CA     . ARG A 1 339 ? 172.246 164.240 103.657 1.00 155.55 ? 311 ARG A CA     1 
ATOM   4634  C  C      . ARG A 1 339 ? 173.215 163.931 104.798 1.00 150.88 ? 311 ARG A C      1 
ATOM   4635  O  O      . ARG A 1 339 ? 173.379 162.783 105.214 1.00 147.19 ? 311 ARG A O      1 
ATOM   4636  C  CB     . ARG A 1 339 ? 171.683 162.953 103.051 1.00 150.97 ? 311 ARG A CB     1 
ATOM   4637  C  CG     . ARG A 1 339 ? 170.558 163.183 102.054 1.00 151.21 ? 311 ARG A CG     1 
ATOM   4638  C  CD     . ARG A 1 339 ? 169.476 162.121 102.171 1.00 145.49 ? 311 ARG A CD     1 
ATOM   4639  N  NE     . ARG A 1 339 ? 168.807 162.154 103.466 1.00 147.54 ? 311 ARG A NE     1 
ATOM   4640  C  CZ     . ARG A 1 339 ? 167.972 163.108 103.856 1.00 147.08 ? 311 ARG A CZ     1 
ATOM   4641  N  NH1    . ARG A 1 339 ? 167.674 164.131 103.072 1.00 146.33 ? 311 ARG A NH1    1 
ATOM   4642  N  NH2    . ARG A 1 339 ? 167.422 163.033 105.064 1.00 143.21 ? 311 ARG A NH2    1 
ATOM   4643  H  H      . ARG A 1 339 ? 172.535 165.842 102.550 1.00 167.76 ? 311 ARG A H      1 
ATOM   4644  H  HA     . ARG A 1 339 ? 171.502 164.740 104.026 1.00 157.31 ? 311 ARG A HA     1 
ATOM   4645  H  HB2    . ARG A 1 339 ? 172.391 162.477 102.592 1.00 154.22 ? 311 ARG A HB2    1 
ATOM   4646  H  HB3    . ARG A 1 339 ? 171.334 162.401 103.768 1.00 150.82 ? 311 ARG A HB3    1 
ATOM   4647  H  HG2    . ARG A 1 339 ? 170.155 164.049 102.223 1.00 153.93 ? 311 ARG A HG2    1 
ATOM   4648  H  HG3    . ARG A 1 339 ? 170.918 163.151 101.154 1.00 154.28 ? 311 ARG A HG3    1 
ATOM   4649  H  HD2    . ARG A 1 339 ? 168.809 162.269 101.483 1.00 145.09 ? 311 ARG A HD2    1 
ATOM   4650  H  HD3    . ARG A 1 339 ? 169.878 161.245 102.062 1.00 146.08 ? 311 ARG A HD3    1 
ATOM   4651  H  HE     . ARG A 1 339 ? 168.970 161.515 104.018 1.00 146.72 ? 311 ARG A HE     1 
ATOM   4652  H  HH11   . ARG A 1 339 ? 168.023 164.191 102.288 1.00 147.03 ? 311 ARG A HH11   1 
ATOM   4653  H  HH12   . ARG A 1 339 ? 167.129 164.737 103.347 1.00 144.08 ? 311 ARG A HH12   1 
ATOM   4654  H  HH21   . ARG A 1 339 ? 167.609 162.373 105.582 1.00 141.79 ? 311 ARG A HH21   1 
ATOM   4655  H  HH22   . ARG A 1 339 ? 166.879 163.646 105.328 1.00 141.40 ? 311 ARG A HH22   1 
ATOM   4656  N  N      . LEU A 1 340 ? 173.861 164.978 105.308 1.00 151.59 ? 312 LEU A N      1 
ATOM   4657  C  CA     . LEU A 1 340 ? 174.791 164.873 106.423 1.00 144.39 ? 312 LEU A CA     1 
ATOM   4658  C  C      . LEU A 1 340 ? 174.316 165.757 107.566 1.00 143.34 ? 312 LEU A C      1 
ATOM   4659  O  O      . LEU A 1 340 ? 174.031 166.941 107.364 1.00 152.65 ? 312 LEU A O      1 
ATOM   4660  C  CB     . LEU A 1 340 ? 176.208 165.276 106.004 1.00 150.77 ? 312 LEU A CB     1 
ATOM   4661  C  CG     . LEU A 1 340 ? 177.131 164.156 105.520 1.00 152.51 ? 312 LEU A CG     1 
ATOM   4662  C  CD1    . LEU A 1 340 ? 176.383 163.153 104.660 1.00 154.70 ? 312 LEU A CD1    1 
ATOM   4663  C  CD2    . LEU A 1 340 ? 178.314 164.734 104.760 1.00 160.15 ? 312 LEU A CD2    1 
ATOM   4664  H  H      . LEU A 1 340 ? 173.771 165.781 105.014 1.00 157.89 ? 312 LEU A H      1 
ATOM   4665  H  HA     . LEU A 1 340 ? 174.815 163.957 106.742 1.00 148.39 ? 312 LEU A HA     1 
ATOM   4666  H  HB2    . LEU A 1 340 ? 176.137 165.920 105.282 1.00 158.17 ? 312 LEU A HB2    1 
ATOM   4667  H  HB3    . LEU A 1 340 ? 176.640 165.695 106.765 1.00 154.25 ? 312 LEU A HB3    1 
ATOM   4668  H  HG     . LEU A 1 340 ? 177.479 163.682 106.293 1.00 153.14 ? 312 LEU A HG     1 
ATOM   4669  H  HD11   . LEU A 1 340 ? 177.028 162.597 104.195 1.00 155.65 ? 312 LEU A HD11   1 
ATOM   4670  H  HD12   . LEU A 1 340 ? 175.822 162.602 105.227 1.00 154.49 ? 312 LEU A HD12   1 
ATOM   4671  H  HD13   . LEU A 1 340 ? 175.840 163.634 104.017 1.00 157.13 ? 312 LEU A HD13   1 
ATOM   4672  H  HD21   . LEU A 1 340 ? 178.935 164.018 104.555 1.00 158.32 ? 312 LEU A HD21   1 
ATOM   4673  H  HD22   . LEU A 1 340 ? 177.994 165.141 103.940 1.00 160.82 ? 312 LEU A HD22   1 
ATOM   4674  H  HD23   . LEU A 1 340 ? 178.750 165.400 105.314 1.00 158.16 ? 312 LEU A HD23   1 
ATOM   4675  N  N      . GLN A 1 341 ? 174.232 165.177 108.758 1.00 138.74 ? 313 GLN A N      1 
ATOM   4676  C  CA     . GLN A 1 341 ? 173.883 165.909 109.965 1.00 139.88 ? 313 GLN A CA     1 
ATOM   4677  C  C      . GLN A 1 341 ? 175.145 166.411 110.651 1.00 144.09 ? 313 GLN A C      1 
ATOM   4678  O  O      . GLN A 1 341 ? 176.171 165.726 110.668 1.00 148.31 ? 313 GLN A O      1 
ATOM   4679  C  CB     . GLN A 1 341 ? 173.095 165.015 110.924 1.00 136.99 ? 313 GLN A CB     1 
ATOM   4680  C  CG     . GLN A 1 341 ? 172.132 165.761 111.829 1.00 139.30 ? 313 GLN A CG     1 
ATOM   4681  C  CD     . GLN A 1 341 ? 172.680 165.945 113.227 1.00 145.44 ? 313 GLN A CD     1 
ATOM   4682  O  OE1    . GLN A 1 341 ? 173.826 166.353 113.407 1.00 149.70 ? 313 GLN A OE1    1 
ATOM   4683  N  NE2    . GLN A 1 341 ? 171.862 165.640 114.228 1.00 146.23 ? 313 GLN A NE2    1 
ATOM   4684  H  H      . GLN A 1 341 ? 174.378 164.340 108.895 1.00 142.85 ? 313 GLN A H      1 
ATOM   4685  H  HA     . GLN A 1 341 ? 173.334 166.674 109.731 1.00 142.09 ? 313 GLN A HA     1 
ATOM   4686  H  HB2    . GLN A 1 341 ? 172.585 164.372 110.408 1.00 140.02 ? 313 GLN A HB2    1 
ATOM   4687  H  HB3    . GLN A 1 341 ? 173.725 164.546 111.494 1.00 139.79 ? 313 GLN A HB3    1 
ATOM   4688  H  HG2    . GLN A 1 341 ? 171.955 166.639 111.458 1.00 141.88 ? 313 GLN A HG2    1 
ATOM   4689  H  HG3    . GLN A 1 341 ? 171.306 165.256 111.896 1.00 140.05 ? 313 GLN A HG3    1 
ATOM   4690  H  HE21   . GLN A 1 341 ? 171.067 165.357 114.063 1.00 144.52 ? 313 GLN A HE21   1 
ATOM   4691  H  HE22   . GLN A 1 341 ? 172.128 165.728 115.041 1.00 143.49 ? 313 GLN A HE22   1 
ATOM   4692  N  N      . LYS A 1 342 ? 175.063 167.614 111.214 1.00 148.79 ? 314 LYS A N      1 
ATOM   4693  C  CA     . LYS A 1 342 ? 176.168 168.217 111.949 1.00 150.14 ? 314 LYS A CA     1 
ATOM   4694  C  C      . LYS A 1 342 ? 175.670 168.609 113.330 1.00 152.95 ? 314 LYS A C      1 
ATOM   4695  O  O      . LYS A 1 342 ? 174.682 169.342 113.449 1.00 149.09 ? 314 LYS A O      1 
ATOM   4696  C  CB     . LYS A 1 342 ? 176.724 169.438 111.212 1.00 142.34 ? 314 LYS A CB     1 
ATOM   4697  H  H      . LYS A 1 342 ? 174.361 168.111 111.182 1.00 147.27 ? 314 LYS A H      1 
ATOM   4698  H  HA     . LYS A 1 342 ? 176.883 167.571 112.051 1.00 147.06 ? 314 LYS A HA     1 
ATOM   4699  N  N      . ARG A 1 343 ? 176.347 168.123 114.368 1.00 158.11 ? 315 ARG A N      1 
ATOM   4700  C  CA     . ARG A 1 343 ? 175.975 168.429 115.743 1.00 158.17 ? 315 ARG A CA     1 
ATOM   4701  C  C      . ARG A 1 343 ? 177.204 168.878 116.521 1.00 167.42 ? 315 ARG A C      1 
ATOM   4702  O  O      . ARG A 1 343 ? 178.331 168.846 116.023 1.00 170.28 ? 315 ARG A O      1 
ATOM   4703  C  CB     . ARG A 1 343 ? 175.314 167.226 116.432 1.00 157.23 ? 315 ARG A CB     1 
ATOM   4704  C  CG     . ARG A 1 343 ? 176.199 165.997 116.565 1.00 158.93 ? 315 ARG A CG     1 
ATOM   4705  C  CD     . ARG A 1 343 ? 175.567 164.973 117.495 1.00 156.05 ? 315 ARG A CD     1 
ATOM   4706  N  NE     . ARG A 1 343 ? 174.221 164.604 117.075 1.00 153.11 ? 315 ARG A NE     1 
ATOM   4707  C  CZ     . ARG A 1 343 ? 173.526 163.597 117.587 1.00 155.69 ? 315 ARG A CZ     1 
ATOM   4708  N  NH1    . ARG A 1 343 ? 174.017 162.834 118.549 1.00 156.25 ? 315 ARG A NH1    1 
ATOM   4709  N  NH2    . ARG A 1 343 ? 172.304 163.351 117.122 1.00 151.97 ? 315 ARG A NH2    1 
ATOM   4710  H  H      . ARG A 1 343 ? 177.032 167.609 114.299 1.00 155.99 ? 315 ARG A H      1 
ATOM   4711  H  HA     . ARG A 1 343 ? 175.338 169.160 115.746 1.00 155.64 ? 315 ARG A HA     1 
ATOM   4712  H  HB2    . ARG A 1 343 ? 175.046 167.491 117.326 1.00 155.53 ? 315 ARG A HB2    1 
ATOM   4713  H  HB3    . ARG A 1 343 ? 174.532 166.970 115.920 1.00 155.01 ? 315 ARG A HB3    1 
ATOM   4714  H  HG2    . ARG A 1 343 ? 176.313 165.588 115.693 1.00 154.79 ? 315 ARG A HG2    1 
ATOM   4715  H  HG3    . ARG A 1 343 ? 177.058 166.251 116.934 1.00 158.22 ? 315 ARG A HG3    1 
ATOM   4716  H  HD2    . ARG A 1 343 ? 176.112 164.171 117.501 1.00 152.32 ? 315 ARG A HD2    1 
ATOM   4717  H  HD3    . ARG A 1 343 ? 175.513 165.347 118.389 1.00 153.42 ? 315 ARG A HD3    1 
ATOM   4718  H  HE     . ARG A 1 343 ? 173.891 165.008 116.392 1.00 151.44 ? 315 ARG A HE     1 
ATOM   4719  H  HH11   . ARG A 1 343 ? 174.806 162.983 118.858 1.00 151.42 ? 315 ARG A HH11   1 
ATOM   4720  H  HH12   . ARG A 1 343 ? 173.547 162.187 118.866 1.00 150.71 ? 315 ARG A HH12   1 
ATOM   4721  H  HH21   . ARG A 1 343 ? 171.975 163.841 116.498 1.00 150.92 ? 315 ARG A HH21   1 
ATOM   4722  H  HH22   . ARG A 1 343 ? 171.844 162.701 117.447 1.00 149.66 ? 315 ARG A HH22   1 
ATOM   4723  N  N      . GLY A 1 344 ? 176.973 169.304 117.761 1.00 175.02 ? 316 GLY A N      1 
ATOM   4724  C  CA     . GLY A 1 344 ? 178.054 169.823 118.581 1.00 182.17 ? 316 GLY A CA     1 
ATOM   4725  C  C      . GLY A 1 344 ? 178.902 168.706 119.170 1.00 185.57 ? 316 GLY A C      1 
ATOM   4726  O  O      . GLY A 1 344 ? 178.395 167.684 119.630 1.00 184.81 ? 316 GLY A O      1 
ATOM   4727  H  H      . GLY A 1 344 ? 176.203 169.301 118.145 1.00 170.84 ? 316 GLY A H      1 
ATOM   4728  H  HA2    . GLY A 1 344 ? 178.625 170.394 118.043 1.00 176.77 ? 316 GLY A HA2    1 
ATOM   4729  H  HA3    . GLY A 1 344 ? 177.687 170.349 119.308 1.00 177.48 ? 316 GLY A HA3    1 
ATOM   4730  N  N      . THR A 1 345 ? 180.215 168.918 119.151 1.00 190.71 ? 317 THR A N      1 
ATOM   4731  C  CA     . THR A 1 345 ? 181.139 167.942 119.707 1.00 188.55 ? 317 THR A CA     1 
ATOM   4732  C  C      . THR A 1 345 ? 180.951 167.824 121.215 1.00 190.92 ? 317 THR A C      1 
ATOM   4733  O  O      . THR A 1 345 ? 180.570 168.781 121.894 1.00 194.54 ? 317 THR A O      1 
ATOM   4734  C  CB     . THR A 1 345 ? 182.586 168.328 119.393 1.00 184.90 ? 317 THR A CB     1 
ATOM   4735  O  OG1    . THR A 1 345 ? 183.473 167.328 119.908 1.00 177.06 ? 317 THR A OG1    1 
ATOM   4736  C  CG2    . THR A 1 345 ? 182.936 169.676 120.012 1.00 188.80 ? 317 THR A CG2    1 
ATOM   4737  H  H      . THR A 1 345 ? 180.591 169.617 118.821 1.00 187.07 ? 317 THR A H      1 
ATOM   4738  H  HA     . THR A 1 345 ? 180.964 167.074 119.310 1.00 185.75 ? 317 THR A HA     1 
ATOM   4739  H  HB     . THR A 1 345 ? 182.700 168.394 118.431 1.00 183.29 ? 317 THR A HB     1 
ATOM   4740  H  HG1    . THR A 1 345 ? 184.269 167.533 119.736 1.00 176.63 ? 317 THR A HG1    1 
ATOM   4741  H  HG21   . THR A 1 345 ? 183.814 169.958 119.711 1.00 185.88 ? 317 THR A HG21   1 
ATOM   4742  H  HG22   . THR A 1 345 ? 182.286 170.346 119.748 1.00 186.74 ? 317 THR A HG22   1 
ATOM   4743  H  HG23   . THR A 1 345 ? 182.944 169.609 120.979 1.00 186.43 ? 317 THR A HG23   1 
ATOM   4744  N  N      . GLY A 1 346 ? 181.223 166.629 121.736 1.00 187.15 ? 318 GLY A N      1 
ATOM   4745  C  CA     . GLY A 1 346 ? 181.071 166.352 123.147 1.00 186.19 ? 318 GLY A CA     1 
ATOM   4746  C  C      . GLY A 1 346 ? 179.711 165.826 123.552 1.00 185.58 ? 318 GLY A C      1 
ATOM   4747  O  O      . GLY A 1 346 ? 179.526 165.479 124.725 1.00 181.85 ? 318 GLY A O      1 
ATOM   4748  H  H      . GLY A 1 346 ? 181.501 165.956 121.279 1.00 184.99 ? 318 GLY A H      1 
ATOM   4749  H  HA2    . GLY A 1 346 ? 181.735 165.697 123.411 1.00 184.17 ? 318 GLY A HA2    1 
ATOM   4750  H  HA3    . GLY A 1 346 ? 181.237 167.166 123.647 1.00 187.46 ? 318 GLY A HA3    1 
ATOM   4751  N  N      . GLY A 1 347 ? 178.764 165.755 122.633 1.00 189.09 ? 319 GLY A N      1 
ATOM   4752  C  CA     . GLY A 1 347 ? 177.438 165.237 122.915 1.00 184.82 ? 319 GLY A CA     1 
ATOM   4753  C  C      . GLY A 1 347 ? 176.372 166.072 122.234 1.00 187.15 ? 319 GLY A C      1 
ATOM   4754  O  O      . GLY A 1 347 ? 176.585 167.223 121.852 1.00 190.91 ? 319 GLY A O      1 
ATOM   4755  H  H      . GLY A 1 347 ? 178.867 166.007 121.818 1.00 189.34 ? 319 GLY A H      1 
ATOM   4756  H  HA2    . GLY A 1 347 ? 177.369 164.323 122.596 1.00 187.22 ? 319 GLY A HA2    1 
ATOM   4757  H  HA3    . GLY A 1 347 ? 177.276 165.246 123.871 1.00 186.51 ? 319 GLY A HA3    1 
ATOM   4758  N  N      . VAL A 1 348 ? 175.189 165.473 122.079 1.00 180.99 ? 320 VAL A N      1 
ATOM   4759  C  CA     . VAL A 1 348 ? 174.076 166.182 121.455 1.00 179.54 ? 320 VAL A CA     1 
ATOM   4760  C  C      . VAL A 1 348 ? 173.652 167.365 122.316 1.00 187.28 ? 320 VAL A C      1 
ATOM   4761  O  O      . VAL A 1 348 ? 173.358 168.452 121.804 1.00 189.60 ? 320 VAL A O      1 
ATOM   4762  C  CB     . VAL A 1 348 ? 172.905 165.215 121.196 1.00 174.68 ? 320 VAL A CB     1 
ATOM   4763  C  CG1    . VAL A 1 348 ? 172.244 164.802 122.504 1.00 176.59 ? 320 VAL A CG1    1 
ATOM   4764  C  CG2    . VAL A 1 348 ? 171.891 165.850 120.258 1.00 170.96 ? 320 VAL A CG2    1 
ATOM   4765  H  H      . VAL A 1 348 ? 175.010 164.668 122.323 1.00 180.46 ? 320 VAL A H      1 
ATOM   4766  H  HA     . VAL A 1 348 ? 174.368 166.530 120.598 1.00 177.06 ? 320 VAL A HA     1 
ATOM   4767  H  HB     . VAL A 1 348 ? 173.247 164.415 120.769 1.00 173.21 ? 320 VAL A HB     1 
ATOM   4768  H  HG11   . VAL A 1 348 ? 171.684 164.027 122.342 1.00 174.72 ? 320 VAL A HG11   1 
ATOM   4769  H  HG12   . VAL A 1 348 ? 172.933 164.584 123.150 1.00 178.39 ? 320 VAL A HG12   1 
ATOM   4770  H  HG13   . VAL A 1 348 ? 171.704 165.538 122.832 1.00 176.79 ? 320 VAL A HG13   1 
ATOM   4771  H  HG21   . VAL A 1 348 ? 171.182 165.212 120.083 1.00 168.45 ? 320 VAL A HG21   1 
ATOM   4772  H  HG22   . VAL A 1 348 ? 171.525 166.644 120.679 1.00 170.36 ? 320 VAL A HG22   1 
ATOM   4773  H  HG23   . VAL A 1 348 ? 172.335 166.089 119.429 1.00 168.08 ? 320 VAL A HG23   1 
ATOM   4774  N  N      . ASP A 1 349 ? 173.611 167.175 123.637 1.00 193.04 ? 321 ASP A N      1 
ATOM   4775  C  CA     . ASP A 1 349 ? 173.221 168.263 124.527 1.00 193.18 ? 321 ASP A CA     1 
ATOM   4776  C  C      . ASP A 1 349 ? 174.207 169.421 124.448 1.00 195.65 ? 321 ASP A C      1 
ATOM   4777  O  O      . ASP A 1 349 ? 173.805 170.590 124.435 1.00 198.09 ? 321 ASP A O      1 
ATOM   4778  C  CB     . ASP A 1 349 ? 173.112 167.750 125.963 1.00 191.19 ? 321 ASP A CB     1 
ATOM   4779  C  CG     . ASP A 1 349 ? 172.190 166.553 126.086 1.00 188.98 ? 321 ASP A CG     1 
ATOM   4780  O  OD1    . ASP A 1 349 ? 171.095 166.580 125.487 1.00 187.50 ? 321 ASP A OD1    1 
ATOM   4781  O  OD2    . ASP A 1 349 ? 172.561 165.585 126.782 1.00 191.46 ? 321 ASP A OD2    1 
ATOM   4782  H  H      . ASP A 1 349 ? 173.804 166.437 124.034 1.00 189.44 ? 321 ASP A H      1 
ATOM   4783  H  HA     . ASP A 1 349 ? 172.349 168.593 124.259 1.00 190.66 ? 321 ASP A HA     1 
ATOM   4784  H  HB2    . ASP A 1 349 ? 173.992 167.484 126.272 1.00 190.77 ? 321 ASP A HB2    1 
ATOM   4785  H  HB3    . ASP A 1 349 ? 172.762 168.458 126.526 1.00 189.58 ? 321 ASP A HB3    1 
ATOM   4786  N  N      . THR A 1 350 ? 175.500 169.117 124.393 1.00 195.91 ? 322 THR A N      1 
ATOM   4787  C  CA     . THR A 1 350 ? 176.511 170.162 124.329 1.00 195.16 ? 322 THR A CA     1 
ATOM   4788  C  C      . THR A 1 350 ? 176.447 170.891 122.991 1.00 197.04 ? 322 THR A C      1 
ATOM   4789  O  O      . THR A 1 350 ? 176.038 170.332 121.970 1.00 194.11 ? 322 THR A O      1 
ATOM   4790  C  CB     . THR A 1 350 ? 177.908 169.571 124.530 1.00 192.96 ? 322 THR A CB     1 
ATOM   4791  O  OG1    . THR A 1 350 ? 178.263 168.776 123.392 1.00 196.43 ? 322 THR A OG1    1 
ATOM   4792  C  CG2    . THR A 1 350 ? 177.953 168.711 125.786 1.00 191.91 ? 322 THR A CG2    1 
ATOM   4793  H  H      . THR A 1 350 ? 175.815 168.317 124.389 1.00 193.22 ? 322 THR A H      1 
ATOM   4794  H  HA     . THR A 1 350 ? 176.350 170.807 125.035 1.00 194.78 ? 322 THR A HA     1 
ATOM   4795  H  HB     . THR A 1 350 ? 178.549 170.292 124.631 1.00 193.12 ? 322 THR A HB     1 
ATOM   4796  H  HG1    . THR A 1 350 ? 179.031 168.452 123.497 1.00 192.82 ? 322 THR A HG1    1 
ATOM   4797  H  HG21   . THR A 1 350 ? 178.871 168.477 125.993 1.00 191.87 ? 322 THR A HG21   1 
ATOM   4798  H  HG22   . THR A 1 350 ? 177.576 169.198 126.535 1.00 192.70 ? 322 THR A HG22   1 
ATOM   4799  H  HG23   . THR A 1 350 ? 177.444 167.897 125.651 1.00 192.10 ? 322 THR A HG23   1 
ATOM   4800  N  N      . ALA A 1 351 ? 176.860 172.153 123.008 1.00 199.71 ? 323 ALA A N      1 
ATOM   4801  C  CA     . ALA A 1 351 ? 176.878 172.993 121.821 1.00 200.59 ? 323 ALA A CA     1 
ATOM   4802  C  C      . ALA A 1 351 ? 178.277 173.032 121.218 1.00 206.03 ? 323 ALA A C      1 
ATOM   4803  O  O      . ALA A 1 351 ? 179.279 172.783 121.892 1.00 208.83 ? 323 ALA A O      1 
ATOM   4804  C  CB     . ALA A 1 351 ? 176.413 174.413 122.156 1.00 198.27 ? 323 ALA A CB     1 
ATOM   4805  H  H      . ALA A 1 351 ? 177.140 172.554 123.715 1.00 198.53 ? 323 ALA A H      1 
ATOM   4806  H  HA     . ALA A 1 351 ? 176.272 172.626 121.159 1.00 198.36 ? 323 ALA A HA     1 
ATOM   4807  H  HB1    . ALA A 1 351 ? 176.434 174.950 121.348 1.00 199.73 ? 323 ALA A HB1    1 
ATOM   4808  H  HB2    . ALA A 1 351 ? 175.508 174.374 122.504 1.00 197.58 ? 323 ALA A HB2    1 
ATOM   4809  H  HB3    . ALA A 1 351 ? 177.008 174.791 122.821 1.00 199.43 ? 323 ALA A HB3    1 
ATOM   4810  N  N      . ALA A 1 352 ? 178.331 173.348 119.926 1.00 206.87 ? 324 ALA A N      1 
ATOM   4811  C  CA     . ALA A 1 352 ? 179.606 173.403 119.225 1.00 207.98 ? 324 ALA A CA     1 
ATOM   4812  C  C      . ALA A 1 352 ? 180.498 174.479 119.829 1.00 217.75 ? 324 ALA A C      1 
ATOM   4813  O  O      . ALA A 1 352 ? 180.052 175.599 120.093 1.00 219.35 ? 324 ALA A O      1 
ATOM   4814  C  CB     . ALA A 1 352 ? 179.377 173.676 117.739 1.00 205.62 ? 324 ALA A CB     1 
ATOM   4815  H  H      . ALA A 1 352 ? 177.648 173.533 119.438 1.00 204.44 ? 324 ALA A H      1 
ATOM   4816  H  HA     . ALA A 1 352 ? 180.057 172.548 119.312 1.00 203.17 ? 324 ALA A HA     1 
ATOM   4817  H  HB1    . ALA A 1 352 ? 180.236 173.709 117.289 1.00 207.83 ? 324 ALA A HB1    1 
ATOM   4818  H  HB2    . ALA A 1 352 ? 178.835 172.963 117.367 1.00 201.47 ? 324 ALA A HB2    1 
ATOM   4819  H  HB3    . ALA A 1 352 ? 178.919 174.525 117.642 1.00 207.61 ? 324 ALA A HB3    1 
ATOM   4820  N  N      . THR A 1 353 ? 181.765 174.133 120.047 1.00 224.72 ? 325 THR A N      1 
ATOM   4821  C  CA     . THR A 1 353 ? 182.747 175.047 120.611 1.00 227.56 ? 325 THR A CA     1 
ATOM   4822  C  C      . THR A 1 353 ? 184.010 175.020 119.764 1.00 223.50 ? 325 THR A C      1 
ATOM   4823  O  O      . THR A 1 353 ? 184.451 173.954 119.325 1.00 219.54 ? 325 THR A O      1 
ATOM   4824  C  CB     . THR A 1 353 ? 183.087 174.682 122.064 1.00 227.63 ? 325 THR A CB     1 
ATOM   4825  O  OG1    . THR A 1 353 ? 183.970 175.667 122.615 1.00 226.18 ? 325 THR A OG1    1 
ATOM   4826  C  CG2    . THR A 1 353 ? 183.746 173.310 122.139 1.00 222.88 ? 325 THR A CG2    1 
ATOM   4827  H  H      . THR A 1 353 ? 182.085 173.354 119.872 1.00 220.55 ? 325 THR A H      1 
ATOM   4828  H  HA     . THR A 1 353 ? 182.393 175.950 120.599 1.00 224.71 ? 325 THR A HA     1 
ATOM   4829  H  HB     . THR A 1 353 ? 182.270 174.656 122.588 1.00 224.34 ? 325 THR A HB     1 
ATOM   4830  H  HG1    . THR A 1 353 ? 184.164 175.468 123.408 1.00 225.70 ? 325 THR A HG1    1 
ATOM   4831  H  HG21   . THR A 1 353 ? 183.779 173.009 123.061 1.00 221.49 ? 325 THR A HG21   1 
ATOM   4832  H  HG22   . THR A 1 353 ? 183.239 172.669 121.617 1.00 219.53 ? 325 THR A HG22   1 
ATOM   4833  H  HG23   . THR A 1 353 ? 184.651 173.354 121.791 1.00 222.44 ? 325 THR A HG23   1 
ATOM   4834  N  N      . GLY A 1 354 ? 184.586 176.198 119.536 1.00 221.44 ? 326 GLY A N      1 
ATOM   4835  C  CA     . GLY A 1 354 ? 185.798 176.289 118.747 1.00 216.30 ? 326 GLY A CA     1 
ATOM   4836  C  C      . GLY A 1 354 ? 185.635 175.888 117.301 1.00 214.14 ? 326 GLY A C      1 
ATOM   4837  O  O      . GLY A 1 354 ? 186.630 175.594 116.634 1.00 213.46 ? 326 GLY A O      1 
ATOM   4838  H  H      . GLY A 1 354 ? 184.293 176.952 119.827 1.00 221.28 ? 326 GLY A H      1 
ATOM   4839  H  HA2    . GLY A 1 354 ? 186.123 177.202 118.771 1.00 218.23 ? 326 GLY A HA2    1 
ATOM   4840  H  HA3    . GLY A 1 354 ? 186.475 175.718 119.143 1.00 217.82 ? 326 GLY A HA3    1 
ATOM   4841  N  N      . GLY A 1 355 ? 184.405 175.865 116.793 1.00 215.51 ? 327 GLY A N      1 
ATOM   4842  C  CA     . GLY A 1 355 ? 184.180 175.485 115.414 1.00 215.78 ? 327 GLY A CA     1 
ATOM   4843  C  C      . GLY A 1 355 ? 184.433 174.027 115.115 1.00 212.90 ? 327 GLY A C      1 
ATOM   4844  O  O      . GLY A 1 355 ? 184.688 173.677 113.961 1.00 211.48 ? 327 GLY A O      1 
ATOM   4845  H  H      . GLY A 1 355 ? 183.690 176.066 117.228 1.00 217.75 ? 327 GLY A H      1 
ATOM   4846  H  HA2    . GLY A 1 355 ? 183.260 175.683 115.180 1.00 217.57 ? 327 GLY A HA2    1 
ATOM   4847  H  HA3    . GLY A 1 355 ? 184.755 176.016 114.843 1.00 217.45 ? 327 GLY A HA3    1 
ATOM   4848  N  N      . VAL A 1 356 ? 184.370 173.161 116.123 1.00 210.77 ? 328 VAL A N      1 
ATOM   4849  C  CA     . VAL A 1 356 ? 184.572 171.727 115.956 1.00 206.44 ? 328 VAL A CA     1 
ATOM   4850  C  C      . VAL A 1 356 ? 183.222 171.049 116.141 1.00 203.42 ? 328 VAL A C      1 
ATOM   4851  O  O      . VAL A 1 356 ? 182.564 171.235 117.172 1.00 201.35 ? 328 VAL A O      1 
ATOM   4852  C  CB     . VAL A 1 356 ? 185.609 171.181 116.951 1.00 203.04 ? 328 VAL A CB     1 
ATOM   4853  C  CG1    . VAL A 1 356 ? 185.889 169.708 116.684 1.00 197.69 ? 328 VAL A CG1    1 
ATOM   4854  C  CG2    . VAL A 1 356 ? 186.893 171.994 116.876 1.00 201.29 ? 328 VAL A CG2    1 
ATOM   4855  H  H      . VAL A 1 356 ? 184.206 173.389 116.936 1.00 211.51 ? 328 VAL A H      1 
ATOM   4856  H  HA     . VAL A 1 356 ? 184.886 171.546 115.057 1.00 206.47 ? 328 VAL A HA     1 
ATOM   4857  H  HB     . VAL A 1 356 ? 185.255 171.261 117.850 1.00 204.50 ? 328 VAL A HB     1 
ATOM   4858  H  HG11   . VAL A 1 356 ? 186.468 169.368 117.385 1.00 196.46 ? 328 VAL A HG11   1 
ATOM   4859  H  HG12   . VAL A 1 356 ? 185.054 169.215 116.682 1.00 195.10 ? 328 VAL A HG12   1 
ATOM   4860  H  HG13   . VAL A 1 356 ? 186.328 169.621 115.824 1.00 198.24 ? 328 VAL A HG13   1 
ATOM   4861  H  HG21   . VAL A 1 356 ? 187.566 171.570 117.431 1.00 202.82 ? 328 VAL A HG21   1 
ATOM   4862  H  HG22   . VAL A 1 356 ? 187.194 172.024 115.954 1.00 204.46 ? 328 VAL A HG22   1 
ATOM   4863  H  HG23   . VAL A 1 356 ? 186.718 172.893 117.197 1.00 207.08 ? 328 VAL A HG23   1 
ATOM   4864  N  N      . PHE A 1 357 ? 182.809 170.267 115.146 1.00 199.38 ? 329 PHE A N      1 
ATOM   4865  C  CA     . PHE A 1 357 ? 181.509 169.613 115.152 1.00 190.70 ? 329 PHE A CA     1 
ATOM   4866  C  C      . PHE A 1 357 ? 181.683 168.121 114.892 1.00 183.28 ? 329 PHE A C      1 
ATOM   4867  O  O      . PHE A 1 357 ? 182.794 167.619 114.695 1.00 179.54 ? 329 PHE A O      1 
ATOM   4868  C  CB     . PHE A 1 357 ? 180.566 170.221 114.103 1.00 188.09 ? 329 PHE A CB     1 
ATOM   4869  C  CG     . PHE A 1 357 ? 180.765 171.694 113.878 1.00 194.96 ? 329 PHE A CG     1 
ATOM   4870  C  CD1    . PHE A 1 357 ? 181.782 172.154 113.057 1.00 197.49 ? 329 PHE A CD1    1 
ATOM   4871  C  CD2    . PHE A 1 357 ? 179.928 172.617 114.480 1.00 196.75 ? 329 PHE A CD2    1 
ATOM   4872  C  CE1    . PHE A 1 357 ? 181.961 173.506 112.846 1.00 200.19 ? 329 PHE A CE1    1 
ATOM   4873  C  CE2    . PHE A 1 357 ? 180.104 173.971 114.273 1.00 199.25 ? 329 PHE A CE2    1 
ATOM   4874  C  CZ     . PHE A 1 357 ? 181.122 174.416 113.456 1.00 201.09 ? 329 PHE A CZ     1 
ATOM   4875  H  H      . PHE A 1 357 ? 183.276 170.098 114.444 1.00 198.35 ? 329 PHE A H      1 
ATOM   4876  H  HA     . PHE A 1 357 ? 181.098 169.721 116.024 1.00 191.63 ? 329 PHE A HA     1 
ATOM   4877  H  HB2    . PHE A 1 357 ? 180.710 169.771 113.256 1.00 189.08 ? 329 PHE A HB2    1 
ATOM   4878  H  HB3    . PHE A 1 357 ? 179.650 170.089 114.392 1.00 185.43 ? 329 PHE A HB3    1 
ATOM   4879  H  HD1    . PHE A 1 357 ? 182.350 171.545 112.644 1.00 197.72 ? 329 PHE A HD1    1 
ATOM   4880  H  HD2    . PHE A 1 357 ? 179.241 172.323 115.033 1.00 195.07 ? 329 PHE A HD2    1 
ATOM   4881  H  HE1    . PHE A 1 357 ? 182.648 173.804 112.295 1.00 204.41 ? 329 PHE A HE1    1 
ATOM   4882  H  HE2    . PHE A 1 357 ? 179.537 174.583 114.685 1.00 200.30 ? 329 PHE A HE2    1 
ATOM   4883  H  HZ     . PHE A 1 357 ? 181.242 175.327 113.315 1.00 203.65 ? 329 PHE A HZ     1 
ATOM   4884  N  N      . ASP A 1 358 ? 180.557 167.413 114.900 1.00 176.59 ? 330 ASP A N      1 
ATOM   4885  C  CA     . ASP A 1 358 ? 180.490 166.005 114.542 1.00 171.24 ? 330 ASP A CA     1 
ATOM   4886  C  C      . ASP A 1 358 ? 179.585 165.862 113.330 1.00 166.22 ? 330 ASP A C      1 
ATOM   4887  O  O      . ASP A 1 358 ? 178.435 166.318 113.354 1.00 167.64 ? 330 ASP A O      1 
ATOM   4888  C  CB     . ASP A 1 358 ? 179.961 165.163 115.704 1.00 171.72 ? 330 ASP A CB     1 
ATOM   4889  C  CG     . ASP A 1 358 ? 181.030 164.850 116.723 1.00 173.59 ? 330 ASP A CG     1 
ATOM   4890  O  OD1    . ASP A 1 358 ? 182.189 164.645 116.310 1.00 174.70 ? 330 ASP A OD1    1 
ATOM   4891  O  OD2    . ASP A 1 358 ? 180.716 164.810 117.931 1.00 170.58 ? 330 ASP A OD2    1 
ATOM   4892  H  H      . ASP A 1 358 ? 179.793 167.743 115.118 1.00 176.43 ? 330 ASP A H      1 
ATOM   4893  H  HA     . ASP A 1 358 ? 181.373 165.686 114.303 1.00 171.39 ? 330 ASP A HA     1 
ATOM   4894  H  HB2    . ASP A 1 358 ? 179.252 165.651 116.152 1.00 171.48 ? 330 ASP A HB2    1 
ATOM   4895  H  HB3    . ASP A 1 358 ? 179.620 164.324 115.358 1.00 169.27 ? 330 ASP A HB3    1 
ATOM   4896  N  N      . ILE A 1 359 ? 180.106 165.233 112.281 1.00 158.34 ? 331 ILE A N      1 
ATOM   4897  C  CA     . ILE A 1 359 ? 179.401 165.071 111.015 1.00 153.93 ? 331 ILE A CA     1 
ATOM   4898  C  C      . ILE A 1 359 ? 179.053 163.599 110.863 1.00 147.00 ? 331 ILE A C      1 
ATOM   4899  O  O      . ILE A 1 359 ? 179.947 162.748 110.801 1.00 150.28 ? 331 ILE A O      1 
ATOM   4900  C  CB     . ILE A 1 359 ? 180.248 165.561 109.830 1.00 153.52 ? 331 ILE A CB     1 
ATOM   4901  C  CG1    . ILE A 1 359 ? 180.601 167.044 109.990 1.00 158.20 ? 331 ILE A CG1    1 
ATOM   4902  C  CG2    . ILE A 1 359 ? 179.511 165.332 108.519 1.00 155.96 ? 331 ILE A CG2    1 
ATOM   4903  C  CD1    . ILE A 1 359 ? 179.427 167.935 110.342 1.00 156.67 ? 331 ILE A CD1    1 
ATOM   4904  H  H      . ILE A 1 359 ? 180.890 164.880 112.279 1.00 159.91 ? 331 ILE A H      1 
ATOM   4905  H  HA     . ILE A 1 359 ? 178.572 165.573 111.036 1.00 155.21 ? 331 ILE A HA     1 
ATOM   4906  H  HB     . ILE A 1 359 ? 181.072 165.050 109.812 1.00 154.87 ? 331 ILE A HB     1 
ATOM   4907  H  HG12   . ILE A 1 359 ? 181.258 167.131 110.698 1.00 163.61 ? 331 ILE A HG12   1 
ATOM   4908  H  HG13   . ILE A 1 359 ? 180.976 167.367 109.155 1.00 161.08 ? 331 ILE A HG13   1 
ATOM   4909  H  HG21   . ILE A 1 359 ? 179.967 165.817 107.814 1.00 156.25 ? 331 ILE A HG21   1 
ATOM   4910  H  HG22   . ILE A 1 359 ? 179.508 164.384 108.317 1.00 154.56 ? 331 ILE A HG22   1 
ATOM   4911  H  HG23   . ILE A 1 359 ? 178.602 165.657 108.609 1.00 154.16 ? 331 ILE A HG23   1 
ATOM   4912  H  HD11   . ILE A 1 359 ? 179.686 168.861 110.213 1.00 162.63 ? 331 ILE A HD11   1 
ATOM   4913  H  HD12   . ILE A 1 359 ? 178.681 167.717 109.763 1.00 155.86 ? 331 ILE A HD12   1 
ATOM   4914  H  HD13   . ILE A 1 359 ? 179.182 167.786 111.269 1.00 159.91 ? 331 ILE A HD13   1 
ATOM   4915  N  N      . SER A 1 360 ? 177.758 163.301 110.797 1.00 138.81 ? 332 SER A N      1 
ATOM   4916  C  CA     . SER A 1 360 ? 177.271 161.931 110.691 1.00 134.62 ? 332 SER A CA     1 
ATOM   4917  C  C      . SER A 1 360 ? 176.144 161.907 109.666 1.00 135.36 ? 332 SER A C      1 
ATOM   4918  O  O      . SER A 1 360 ? 175.923 162.877 108.938 1.00 144.67 ? 332 SER A O      1 
ATOM   4919  C  CB     . SER A 1 360 ? 176.814 161.414 112.061 1.00 134.21 ? 332 SER A CB     1 
ATOM   4920  O  OG     . SER A 1 360 ? 175.591 162.018 112.446 1.00 134.07 ? 332 SER A OG     1 
ATOM   4921  H  H      . SER A 1 360 ? 177.131 163.889 110.813 1.00 144.00 ? 332 SER A H      1 
ATOM   4922  H  HA     . SER A 1 360 ? 177.985 161.358 110.372 1.00 136.04 ? 332 SER A HA     1 
ATOM   4923  H  HB2    . SER A 1 360 ? 176.689 160.454 112.010 1.00 128.73 ? 332 SER A HB2    1 
ATOM   4924  H  HB3    . SER A 1 360 ? 177.492 161.627 112.721 1.00 134.36 ? 332 SER A HB3    1 
ATOM   4925  H  HG     . SER A 1 360 ? 175.331 161.700 113.178 1.00 131.17 ? 332 SER A HG     1 
ATOM   4926  N  N      . ASN A 1 361 ? 175.422 160.794 109.607 1.00 126.40 ? 333 ASN A N      1 
ATOM   4927  C  CA     . ASN A 1 361 ? 174.261 160.683 108.738 1.00 124.09 ? 333 ASN A CA     1 
ATOM   4928  C  C      . ASN A 1 361 ? 172.998 161.100 109.486 1.00 128.45 ? 333 ASN A C      1 
ATOM   4929  O  O      . ASN A 1 361 ? 172.964 161.155 110.717 1.00 127.83 ? 333 ASN A O      1 
ATOM   4930  C  CB     . ASN A 1 361 ? 174.113 159.257 108.208 1.00 119.14 ? 333 ASN A CB     1 
ATOM   4931  C  CG     . ASN A 1 361 ? 174.107 158.225 109.312 1.00 115.91 ? 333 ASN A CG     1 
ATOM   4932  O  OD1    . ASN A 1 361 ? 175.156 157.724 109.712 1.00 122.05 ? 333 ASN A OD1    1 
ATOM   4933  N  ND2    . ASN A 1 361 ? 172.923 157.896 109.809 1.00 115.55 ? 333 ASN A ND2    1 
ATOM   4934  H  H      . ASN A 1 361 ? 175.587 160.086 110.067 1.00 125.08 ? 333 ASN A H      1 
ATOM   4935  H  HA     . ASN A 1 361 ? 174.372 161.276 107.978 1.00 130.76 ? 333 ASN A HA     1 
ATOM   4936  H  HB2    . ASN A 1 361 ? 173.275 159.185 107.724 1.00 122.34 ? 333 ASN A HB2    1 
ATOM   4937  H  HB3    . ASN A 1 361 ? 174.856 159.060 107.617 1.00 120.94 ? 333 ASN A HB3    1 
ATOM   4938  H  HD21   . ASN A 1 361 ? 172.868 157.312 110.438 1.00 111.66 ? 333 ASN A HD21   1 
ATOM   4939  H  HD22   . ASN A 1 361 ? 172.210 158.267 109.503 1.00 118.10 ? 333 ASN A HD22   1 
ATOM   4940  N  N      . LEU A 1 362 ? 171.948 161.397 108.718 1.00 127.48 ? 334 LEU A N      1 
ATOM   4941  C  CA     . LEU A 1 362 ? 170.688 161.864 109.287 1.00 128.58 ? 334 LEU A CA     1 
ATOM   4942  C  C      . LEU A 1 362 ? 169.697 160.728 109.514 1.00 123.76 ? 334 LEU A C      1 
ATOM   4943  O  O      . LEU A 1 362 ? 169.177 160.566 110.622 1.00 118.45 ? 334 LEU A O      1 
ATOM   4944  C  CB     . LEU A 1 362 ? 170.050 162.915 108.375 1.00 134.33 ? 334 LEU A CB     1 
ATOM   4945  C  CG     . LEU A 1 362 ? 170.895 164.120 107.966 1.00 138.44 ? 334 LEU A CG     1 
ATOM   4946  C  CD1    . LEU A 1 362 ? 170.616 164.480 106.523 1.00 140.50 ? 334 LEU A CD1    1 
ATOM   4947  C  CD2    . LEU A 1 362 ? 170.594 165.300 108.870 1.00 139.98 ? 334 LEU A CD2    1 
ATOM   4948  H  H      . LEU A 1 362 ? 171.943 161.337 107.860 1.00 128.72 ? 334 LEU A H      1 
ATOM   4949  H  HA     . LEU A 1 362 ? 170.865 162.282 110.145 1.00 128.60 ? 334 LEU A HA     1 
ATOM   4950  H  HB2    . LEU A 1 362 ? 169.774 162.471 107.558 1.00 135.03 ? 334 LEU A HB2    1 
ATOM   4951  H  HB3    . LEU A 1 362 ? 169.264 163.262 108.825 1.00 132.99 ? 334 LEU A HB3    1 
ATOM   4952  H  HG     . LEU A 1 362 ? 171.836 163.900 108.051 1.00 137.60 ? 334 LEU A HG     1 
ATOM   4953  H  HD11   . LEU A 1 362 ? 171.204 165.206 106.261 1.00 145.35 ? 334 LEU A HD11   1 
ATOM   4954  H  HD12   . LEU A 1 362 ? 170.777 163.703 105.966 1.00 141.62 ? 334 LEU A HD12   1 
ATOM   4955  H  HD13   . LEU A 1 362 ? 169.691 164.759 106.441 1.00 142.56 ? 334 LEU A HD13   1 
ATOM   4956  H  HD21   . LEU A 1 362 ? 171.328 165.932 108.817 1.00 140.79 ? 334 LEU A HD21   1 
ATOM   4957  H  HD22   . LEU A 1 362 ? 169.772 165.722 108.575 1.00 139.41 ? 334 LEU A HD22   1 
ATOM   4958  H  HD23   . LEU A 1 362 ? 170.495 164.982 109.780 1.00 136.90 ? 334 LEU A HD23   1 
ATOM   4959  N  N      . ASP A 1 363 ? 169.426 159.940 108.479 1.00 119.82 ? 335 ASP A N      1 
ATOM   4960  C  CA     . ASP A 1 363 ? 168.358 158.953 108.509 1.00 117.71 ? 335 ASP A CA     1 
ATOM   4961  C  C      . ASP A 1 363 ? 168.901 157.579 108.875 1.00 114.76 ? 335 ASP A C      1 
ATOM   4962  O  O      . ASP A 1 363 ? 170.020 157.211 108.509 1.00 116.39 ? 335 ASP A O      1 
ATOM   4963  C  CB     . ASP A 1 363 ? 167.641 158.877 107.158 1.00 119.47 ? 335 ASP A CB     1 
ATOM   4964  C  CG     . ASP A 1 363 ? 168.598 158.922 105.985 1.00 127.38 ? 335 ASP A CG     1 
ATOM   4965  O  OD1    . ASP A 1 363 ? 169.808 159.127 106.214 1.00 126.53 ? 335 ASP A OD1    1 
ATOM   4966  O  OD2    . ASP A 1 363 ? 168.140 158.755 104.835 1.00 126.60 ? 335 ASP A OD2    1 
ATOM   4967  H  H      . ASP A 1 363 ? 169.864 159.962 107.741 1.00 122.79 ? 335 ASP A H      1 
ATOM   4968  H  HA     . ASP A 1 363 ? 167.707 159.208 109.181 1.00 117.84 ? 335 ASP A HA     1 
ATOM   4969  H  HB2    . ASP A 1 363 ? 167.146 158.044 107.109 1.00 117.45 ? 335 ASP A HB2    1 
ATOM   4970  H  HB3    . ASP A 1 363 ? 167.034 159.629 107.080 1.00 120.87 ? 335 ASP A HB3    1 
ATOM   4971  N  N      . ARG A 1 364 ? 168.086 156.821 109.605 1.00 107.65 ? 336 ARG A N      1 
ATOM   4972  C  CA     . ARG A 1 364 ? 168.410 155.461 110.015 1.00 99.87  ? 336 ARG A CA     1 
ATOM   4973  C  C      . ARG A 1 364 ? 167.523 154.431 109.334 1.00 95.72  ? 336 ARG A C      1 
ATOM   4974  O  O      . ARG A 1 364 ? 168.027 153.493 108.710 1.00 94.93  ? 336 ARG A O      1 
ATOM   4975  C  CB     . ARG A 1 364 ? 168.283 155.320 111.541 1.00 96.04  ? 336 ARG A CB     1 
ATOM   4976  C  CG     . ARG A 1 364 ? 168.741 156.529 112.352 1.00 97.60  ? 336 ARG A CG     1 
ATOM   4977  C  CD     . ARG A 1 364 ? 170.197 156.412 112.749 1.00 101.78 ? 336 ARG A CD     1 
ATOM   4978  N  NE     . ARG A 1 364 ? 170.858 157.710 112.784 1.00 107.78 ? 336 ARG A NE     1 
ATOM   4979  C  CZ     . ARG A 1 364 ? 170.721 158.595 113.762 1.00 111.11 ? 336 ARG A CZ     1 
ATOM   4980  N  NH1    . ARG A 1 364 ? 169.948 158.356 114.809 1.00 104.01 ? 336 ARG A NH1    1 
ATOM   4981  N  NH2    . ARG A 1 364 ? 171.377 159.749 113.689 1.00 115.49 ? 336 ARG A NH2    1 
ATOM   4982  H  H      . ARG A 1 364 ? 167.316 157.084 109.883 1.00 106.25 ? 336 ARG A H      1 
ATOM   4983  H  HA     . ARG A 1 364 ? 169.329 155.268 109.774 1.00 100.56 ? 336 ARG A HA     1 
ATOM   4984  H  HB2    . ARG A 1 364 ? 167.350 155.168 111.755 1.00 91.97  ? 336 ARG A HB2    1 
ATOM   4985  H  HB3    . ARG A 1 364 ? 168.810 154.557 111.826 1.00 92.88  ? 336 ARG A HB3    1 
ATOM   4986  H  HG2    . ARG A 1 364 ? 168.631 157.346 111.845 1.00 101.61 ? 336 ARG A HG2    1 
ATOM   4987  H  HG3    . ARG A 1 364 ? 168.217 156.574 113.166 1.00 94.01  ? 336 ARG A HG3    1 
ATOM   4988  H  HD2    . ARG A 1 364 ? 170.257 156.016 113.632 1.00 96.51  ? 336 ARG A HD2    1 
ATOM   4989  H  HD3    . ARG A 1 364 ? 170.657 155.856 112.101 1.00 100.59 ? 336 ARG A HD3    1 
ATOM   4990  H  HE     . ARG A 1 364 ? 171.375 157.915 112.128 1.00 109.09 ? 336 ARG A HE     1 
ATOM   4991  H  HH11   . ARG A 1 364 ? 169.518 157.614 114.869 1.00 97.39  ? 336 ARG A HH11   1 
ATOM   4992  H  HH12   . ARG A 1 364 ? 169.875 158.945 115.431 1.00 99.97  ? 336 ARG A HH12   1 
ATOM   4993  H  HH21   . ARG A 1 364 ? 171.882 159.914 113.013 1.00 114.88 ? 336 ARG A HH21   1 
ATOM   4994  H  HH22   . ARG A 1 364 ? 171.296 160.331 114.317 1.00 115.19 ? 336 ARG A HH22   1 
ATOM   4995  N  N      . LEU A 1 365 ? 166.207 154.585 109.441 1.00 92.66  ? 337 LEU A N      1 
ATOM   4996  C  CA     . LEU A 1 365 ? 165.282 153.685 108.771 1.00 86.78  ? 337 LEU A CA     1 
ATOM   4997  C  C      . LEU A 1 365 ? 165.309 153.925 107.267 1.00 92.28  ? 337 LEU A C      1 
ATOM   4998  O  O      . LEU A 1 365 ? 165.591 155.030 106.797 1.00 96.44  ? 337 LEU A O      1 
ATOM   4999  C  CB     . LEU A 1 365 ? 163.869 153.888 109.316 1.00 86.06  ? 337 LEU A CB     1 
ATOM   5000  C  CG     . LEU A 1 365 ? 162.794 152.863 108.954 1.00 89.62  ? 337 LEU A CG     1 
ATOM   5001  C  CD1    . LEU A 1 365 ? 163.203 151.453 109.332 1.00 89.43  ? 337 LEU A CD1    1 
ATOM   5002  C  CD2    . LEU A 1 365 ? 161.495 153.233 109.646 1.00 91.20  ? 337 LEU A CD2    1 
ATOM   5003  H  H      . LEU A 1 365 ? 165.825 155.206 109.897 1.00 94.43  ? 337 LEU A H      1 
ATOM   5004  H  HA     . LEU A 1 365 ? 165.553 152.770 108.937 1.00 88.68  ? 337 LEU A HA     1 
ATOM   5005  H  HB2    . LEU A 1 365 ? 163.924 153.907 110.284 1.00 87.45  ? 337 LEU A HB2    1 
ATOM   5006  H  HB3    . LEU A 1 365 ? 163.551 154.749 109.000 1.00 90.73  ? 337 LEU A HB3    1 
ATOM   5007  H  HG     . LEU A 1 365 ? 162.642 152.887 107.996 1.00 91.91  ? 337 LEU A HG     1 
ATOM   5008  H  HD11   . LEU A 1 365 ? 162.482 150.846 109.103 1.00 88.13  ? 337 LEU A HD11   1 
ATOM   5009  H  HD12   . LEU A 1 365 ? 164.005 151.209 108.844 1.00 88.27  ? 337 LEU A HD12   1 
ATOM   5010  H  HD13   . LEU A 1 365 ? 163.369 151.421 110.286 1.00 85.61  ? 337 LEU A HD13   1 
ATOM   5011  H  HD21   . LEU A 1 365 ? 160.844 152.531 109.495 1.00 90.01  ? 337 LEU A HD21   1 
ATOM   5012  H  HD22   . LEU A 1 365 ? 161.663 153.328 110.597 1.00 86.73  ? 337 LEU A HD22   1 
ATOM   5013  H  HD23   . LEU A 1 365 ? 161.171 154.072 109.282 1.00 92.43  ? 337 LEU A HD23   1 
ATOM   5014  N  N      . GLY A 1 366 ? 165.007 152.874 106.509 1.00 94.28  ? 338 GLY A N      1 
ATOM   5015  C  CA     . GLY A 1 366 ? 165.070 152.960 105.064 1.00 96.40  ? 338 GLY A CA     1 
ATOM   5016  C  C      . GLY A 1 366 ? 166.352 152.381 104.505 1.00 101.37 ? 338 GLY A C      1 
ATOM   5017  O  O      . GLY A 1 366 ? 166.439 151.177 104.249 1.00 106.63 ? 338 GLY A O      1 
ATOM   5018  H  H      . GLY A 1 366 ? 164.768 152.106 106.810 1.00 93.25  ? 338 GLY A H      1 
ATOM   5019  H  HA2    . GLY A 1 366 ? 164.324 152.473 104.681 1.00 94.73  ? 338 GLY A HA2    1 
ATOM   5020  H  HA3    . GLY A 1 366 ? 165.003 153.888 104.788 1.00 95.88  ? 338 GLY A HA3    1 
ATOM   5021  N  N      . LYS A 1 367 ? 167.349 153.234 104.294 1.00 99.88  ? 339 LYS A N      1 
ATOM   5022  C  CA     . LYS A 1 367 ? 168.613 152.779 103.734 1.00 106.16 ? 339 LYS A CA     1 
ATOM   5023  C  C      . LYS A 1 367 ? 169.256 151.739 104.650 1.00 112.40 ? 339 LYS A C      1 
ATOM   5024  O  O      . LYS A 1 367 ? 168.909 151.605 105.826 1.00 115.16 ? 339 LYS A O      1 
ATOM   5025  C  CB     . LYS A 1 367 ? 169.589 153.943 103.517 1.00 110.01 ? 339 LYS A CB     1 
ATOM   5026  C  CG     . LYS A 1 367 ? 168.986 155.320 103.214 1.00 113.52 ? 339 LYS A CG     1 
ATOM   5027  C  CD     . LYS A 1 367 ? 168.795 155.520 101.721 1.00 119.30 ? 339 LYS A CD     1 
ATOM   5028  C  CE     . LYS A 1 367 ? 170.092 155.908 101.031 1.00 124.10 ? 339 LYS A CE     1 
ATOM   5029  N  NZ     . LYS A 1 367 ? 170.575 157.256 101.439 1.00 125.23 ? 339 LYS A NZ     1 
ATOM   5030  H  H      . LYS A 1 367 ? 167.313 154.063 104.499 1.00 102.36 ? 339 LYS A H      1 
ATOM   5031  H  HA     . LYS A 1 367 ? 168.447 152.360 102.876 1.00 106.19 ? 339 LYS A HA     1 
ATOM   5032  H  HB2    . LYS A 1 367 ? 170.127 154.038 104.319 1.00 109.87 ? 339 LYS A HB2    1 
ATOM   5033  H  HB3    . LYS A 1 367 ? 170.168 153.714 102.773 1.00 110.92 ? 339 LYS A HB3    1 
ATOM   5034  H  HG2    . LYS A 1 367 ? 168.132 155.449 103.648 1.00 112.13 ? 339 LYS A HG2    1 
ATOM   5035  H  HG3    . LYS A 1 367 ? 169.606 155.999 103.524 1.00 114.75 ? 339 LYS A HG3    1 
ATOM   5036  H  HD2    . LYS A 1 367 ? 168.478 154.692 101.329 1.00 116.52 ? 339 LYS A HD2    1 
ATOM   5037  H  HD3    . LYS A 1 367 ? 168.148 156.229 101.574 1.00 118.25 ? 339 LYS A HD3    1 
ATOM   5038  H  HE2    . LYS A 1 367 ? 170.779 155.261 101.255 1.00 121.59 ? 339 LYS A HE2    1 
ATOM   5039  H  HE3    . LYS A 1 367 ? 169.949 155.918 100.071 1.00 123.48 ? 339 LYS A HE3    1 
ATOM   5040  H  HZ1    . LYS A 1 367 ? 171.272 157.488 100.938 1.00 123.73 ? 339 LYS A HZ1    1 
ATOM   5041  H  HZ2    . LYS A 1 367 ? 169.928 157.858 101.330 1.00 125.10 ? 339 LYS A HZ2    1 
ATOM   5042  H  HZ3    . LYS A 1 367 ? 170.822 157.247 102.294 1.00 122.03 ? 339 LYS A HZ3    1 
ATOM   5043  N  N      . SER A 1 368 ? 170.208 150.999 104.091 1.00 113.53 ? 340 SER A N      1 
ATOM   5044  C  CA     . SER A 1 368 ? 170.920 149.956 104.812 1.00 110.12 ? 340 SER A CA     1 
ATOM   5045  C  C      . SER A 1 368 ? 172.229 150.496 105.379 1.00 114.04 ? 340 SER A C      1 
ATOM   5046  O  O      . SER A 1 368 ? 172.673 151.600 105.055 1.00 116.07 ? 340 SER A O      1 
ATOM   5047  C  CB     . SER A 1 368 ? 171.192 148.762 103.895 1.00 113.08 ? 340 SER A CB     1 
ATOM   5048  O  OG     . SER A 1 368 ? 172.397 148.945 103.175 1.00 120.33 ? 340 SER A OG     1 
ATOM   5049  H  H      . SER A 1 368 ? 170.462 151.085 103.274 1.00 112.28 ? 340 SER A H      1 
ATOM   5050  H  HA     . SER A 1 368 ? 170.374 149.649 105.553 1.00 109.37 ? 340 SER A HA     1 
ATOM   5051  H  HB2    . SER A 1 368 ? 171.267 147.959 104.435 1.00 115.50 ? 340 SER A HB2    1 
ATOM   5052  H  HB3    . SER A 1 368 ? 170.458 148.673 103.268 1.00 113.16 ? 340 SER A HB3    1 
ATOM   5053  H  HG     . SER A 1 368 ? 172.530 148.290 102.666 1.00 121.09 ? 340 SER A HG     1 
ATOM   5054  N  N      . GLU A 1 369 ? 172.852 149.690 106.241 1.00 113.11 ? 341 GLU A N      1 
ATOM   5055  C  CA     . GLU A 1 369 ? 174.069 150.127 106.919 1.00 110.68 ? 341 GLU A CA     1 
ATOM   5056  C  C      . GLU A 1 369 ? 175.180 150.421 105.918 1.00 116.27 ? 341 GLU A C      1 
ATOM   5057  O  O      . GLU A 1 369 ? 175.867 151.444 106.017 1.00 123.10 ? 341 GLU A O      1 
ATOM   5058  C  CB     . GLU A 1 369 ? 174.519 149.063 107.920 1.00 110.13 ? 341 GLU A CB     1 
ATOM   5059  C  CG     . GLU A 1 369 ? 173.664 148.993 109.170 1.00 110.85 ? 341 GLU A CG     1 
ATOM   5060  C  CD     . GLU A 1 369 ? 172.414 148.163 108.972 1.00 120.93 ? 341 GLU A CD     1 
ATOM   5061  O  OE1    . GLU A 1 369 ? 172.035 147.926 107.807 1.00 124.44 ? 341 GLU A OE1    1 
ATOM   5062  O  OE2    . GLU A 1 369 ? 171.808 147.748 109.982 1.00 120.74 ? 341 GLU A OE2    1 
ATOM   5063  H  H      . GLU A 1 369 ? 172.593 148.896 106.447 1.00 115.45 ? 341 GLU A H      1 
ATOM   5064  H  HA     . GLU A 1 369 ? 173.883 150.942 107.409 1.00 110.67 ? 341 GLU A HA     1 
ATOM   5065  H  HB2    . GLU A 1 369 ? 174.486 148.195 107.489 1.00 115.76 ? 341 GLU A HB2    1 
ATOM   5066  H  HB3    . GLU A 1 369 ? 175.428 149.259 108.194 1.00 111.11 ? 341 GLU A HB3    1 
ATOM   5067  H  HG2    . GLU A 1 369 ? 174.181 148.592 109.886 1.00 110.29 ? 341 GLU A HG2    1 
ATOM   5068  H  HG3    . GLU A 1 369 ? 173.392 149.890 109.418 1.00 105.87 ? 341 GLU A HG3    1 
ATOM   5069  N  N      . VAL A 1 370 ? 175.371 149.531 104.944 1.00 116.95 ? 342 VAL A N      1 
ATOM   5070  C  CA     . VAL A 1 370 ? 176.393 149.762 103.928 1.00 117.34 ? 342 VAL A CA     1 
ATOM   5071  C  C      . VAL A 1 370 ? 176.080 151.029 103.148 1.00 120.53 ? 342 VAL A C      1 
ATOM   5072  O  O      . VAL A 1 370 ? 176.971 151.840 102.867 1.00 124.18 ? 342 VAL A O      1 
ATOM   5073  C  CB     . VAL A 1 370 ? 176.510 148.541 102.999 1.00 119.01 ? 342 VAL A CB     1 
ATOM   5074  C  CG1    . VAL A 1 370 ? 177.449 148.844 101.843 1.00 123.06 ? 342 VAL A CG1    1 
ATOM   5075  C  CG2    . VAL A 1 370 ? 176.998 147.332 103.775 1.00 125.06 ? 342 VAL A CG2    1 
ATOM   5076  H  H      . VAL A 1 370 ? 174.929 148.799 104.851 1.00 118.71 ? 342 VAL A H      1 
ATOM   5077  H  HA     . VAL A 1 370 ? 177.249 149.885 104.367 1.00 117.61 ? 342 VAL A HA     1 
ATOM   5078  H  HB     . VAL A 1 370 ? 175.636 148.333 102.633 1.00 120.22 ? 342 VAL A HB     1 
ATOM   5079  H  HG11   . VAL A 1 370 ? 177.714 148.010 101.427 1.00 127.12 ? 342 VAL A HG11   1 
ATOM   5080  H  HG12   . VAL A 1 370 ? 176.989 149.403 101.197 1.00 122.51 ? 342 VAL A HG12   1 
ATOM   5081  H  HG13   . VAL A 1 370 ? 178.231 149.305 102.185 1.00 124.03 ? 342 VAL A HG13   1 
ATOM   5082  H  HG21   . VAL A 1 370 ? 176.948 146.550 103.204 1.00 127.61 ? 342 VAL A HG21   1 
ATOM   5083  H  HG22   . VAL A 1 370 ? 177.916 147.484 104.049 1.00 126.71 ? 342 VAL A HG22   1 
ATOM   5084  H  HG23   . VAL A 1 370 ? 176.437 147.208 104.555 1.00 123.95 ? 342 VAL A HG23   1 
ATOM   5085  N  N      . GLU A 1 371 ? 174.812 151.218 102.779 1.00 118.01 ? 343 GLU A N      1 
ATOM   5086  C  CA     . GLU A 1 371 ? 174.430 152.419 102.047 1.00 115.23 ? 343 GLU A CA     1 
ATOM   5087  C  C      . GLU A 1 371 ? 174.697 153.671 102.870 1.00 117.84 ? 343 GLU A C      1 
ATOM   5088  O  O      . GLU A 1 371 ? 175.209 154.666 102.346 1.00 127.15 ? 343 GLU A O      1 
ATOM   5089  C  CB     . GLU A 1 371 ? 172.956 152.345 101.653 1.00 116.63 ? 343 GLU A CB     1 
ATOM   5090  C  CG     . GLU A 1 371 ? 172.613 151.169 100.759 1.00 120.97 ? 343 GLU A CG     1 
ATOM   5091  C  CD     . GLU A 1 371 ? 171.168 151.188 100.305 1.00 127.49 ? 343 GLU A CD     1 
ATOM   5092  O  OE1    . GLU A 1 371 ? 170.573 152.285 100.262 1.00 126.86 ? 343 GLU A OE1    1 
ATOM   5093  O  OE2    . GLU A 1 371 ? 170.627 150.108 99.992  1.00 134.31 ? 343 GLU A OE2    1 
ATOM   5094  H  H      . GLU A 1 371 ? 174.166 150.673 102.939 1.00 118.61 ? 343 GLU A H      1 
ATOM   5095  H  HA     . GLU A 1 371 ? 174.956 152.475 101.235 1.00 117.83 ? 343 GLU A HA     1 
ATOM   5096  H  HB2    . GLU A 1 371 ? 172.421 152.270 102.459 1.00 117.45 ? 343 GLU A HB2    1 
ATOM   5097  H  HB3    . GLU A 1 371 ? 172.720 153.157 101.178 1.00 119.09 ? 343 GLU A HB3    1 
ATOM   5098  H  HG2    . GLU A 1 371 ? 173.176 151.197 99.970  1.00 121.85 ? 343 GLU A HG2    1 
ATOM   5099  H  HG3    . GLU A 1 371 ? 172.765 150.345 101.245 1.00 120.03 ? 343 GLU A HG3    1 
ATOM   5100  N  N      . LEU A 1 372 ? 174.357 153.645 104.160 1.00 112.63 ? 344 LEU A N      1 
ATOM   5101  C  CA     . LEU A 1 372 ? 174.577 154.817 105.000 1.00 115.67 ? 344 LEU A CA     1 
ATOM   5102  C  C      . LEU A 1 372 ? 176.062 155.123 105.142 1.00 123.71 ? 344 LEU A C      1 
ATOM   5103  O  O      . LEU A 1 372 ? 176.475 156.288 105.081 1.00 130.50 ? 344 LEU A O      1 
ATOM   5104  C  CB     . LEU A 1 372 ? 173.941 154.602 106.373 1.00 109.48 ? 344 LEU A CB     1 
ATOM   5105  C  CG     . LEU A 1 372 ? 172.418 154.733 106.424 1.00 112.75 ? 344 LEU A CG     1 
ATOM   5106  C  CD1    . LEU A 1 372 ? 171.883 154.222 107.748 1.00 108.17 ? 344 LEU A CD1    1 
ATOM   5107  C  CD2    . LEU A 1 372 ? 171.989 156.172 106.197 1.00 117.70 ? 344 LEU A CD2    1 
ATOM   5108  H  H      . LEU A 1 372 ? 174.005 152.972 104.564 1.00 114.59 ? 344 LEU A H      1 
ATOM   5109  H  HA     . LEU A 1 372 ? 174.153 155.584 104.587 1.00 117.43 ? 344 LEU A HA     1 
ATOM   5110  H  HB2    . LEU A 1 372 ? 174.166 153.709 106.678 1.00 111.95 ? 344 LEU A HB2    1 
ATOM   5111  H  HB3    . LEU A 1 372 ? 174.310 155.256 106.987 1.00 111.19 ? 344 LEU A HB3    1 
ATOM   5112  H  HG     . LEU A 1 372 ? 172.032 154.192 105.717 1.00 113.64 ? 344 LEU A HG     1 
ATOM   5113  H  HD11   . LEU A 1 372 ? 170.918 154.314 107.754 1.00 106.48 ? 344 LEU A HD11   1 
ATOM   5114  H  HD12   . LEU A 1 372 ? 172.128 153.289 107.848 1.00 107.42 ? 344 LEU A HD12   1 
ATOM   5115  H  HD13   . LEU A 1 372 ? 172.271 154.746 108.467 1.00 105.84 ? 344 LEU A HD13   1 
ATOM   5116  H  HD21   . LEU A 1 372 ? 171.036 156.246 106.362 1.00 115.59 ? 344 LEU A HD21   1 
ATOM   5117  H  HD22   . LEU A 1 372 ? 172.476 156.746 106.810 1.00 117.67 ? 344 LEU A HD22   1 
ATOM   5118  H  HD23   . LEU A 1 372 ? 172.187 156.423 105.282 1.00 117.89 ? 344 LEU A HD23   1 
ATOM   5119  N  N      . VAL A 1 373 ? 176.883 154.090 105.336 1.00 126.27 ? 345 VAL A N      1 
ATOM   5120  C  CA     . VAL A 1 373 ? 178.320 154.308 105.471 1.00 128.73 ? 345 VAL A CA     1 
ATOM   5121  C  C      . VAL A 1 373 ? 178.896 154.862 104.175 1.00 135.96 ? 345 VAL A C      1 
ATOM   5122  O  O      . VAL A 1 373 ? 179.732 155.774 104.188 1.00 140.68 ? 345 VAL A O      1 
ATOM   5123  C  CB     . VAL A 1 373 ? 179.020 153.005 105.893 1.00 129.51 ? 345 VAL A CB     1 
ATOM   5124  C  CG1    . VAL A 1 373 ? 180.526 153.128 105.723 1.00 134.04 ? 345 VAL A CG1    1 
ATOM   5125  C  CG2    . VAL A 1 373 ? 178.669 152.667 107.330 1.00 123.72 ? 345 VAL A CG2    1 
ATOM   5126  H  H      . VAL A 1 373 ? 176.637 153.268 105.391 1.00 123.30 ? 345 VAL A H      1 
ATOM   5127  H  HA     . VAL A 1 373 ? 178.472 154.965 106.167 1.00 126.52 ? 345 VAL A HA     1 
ATOM   5128  H  HB     . VAL A 1 373 ? 178.710 152.279 105.329 1.00 125.97 ? 345 VAL A HB     1 
ATOM   5129  H  HG11   . VAL A 1 373 ? 180.958 152.438 106.251 1.00 130.22 ? 345 VAL A HG11   1 
ATOM   5130  H  HG12   . VAL A 1 373 ? 180.752 153.015 104.786 1.00 134.18 ? 345 VAL A HG12   1 
ATOM   5131  H  HG13   . VAL A 1 373 ? 180.808 154.003 106.031 1.00 132.30 ? 345 VAL A HG13   1 
ATOM   5132  H  HG21   . VAL A 1 373 ? 179.125 151.850 107.582 1.00 121.88 ? 345 VAL A HG21   1 
ATOM   5133  H  HG22   . VAL A 1 373 ? 178.956 153.396 107.903 1.00 120.11 ? 345 VAL A HG22   1 
ATOM   5134  H  HG23   . VAL A 1 373 ? 177.709 152.548 107.401 1.00 120.90 ? 345 VAL A HG23   1 
ATOM   5135  N  N      . GLN A 1 374 ? 178.465 154.318 103.034 1.00 139.24 ? 346 GLN A N      1 
ATOM   5136  C  CA     . GLN A 1 374 ? 178.934 154.831 101.753 1.00 142.31 ? 346 GLN A CA     1 
ATOM   5137  C  C      . GLN A 1 374 ? 178.514 156.281 101.561 1.00 140.89 ? 346 GLN A C      1 
ATOM   5138  O  O      . GLN A 1 374 ? 179.289 157.099 101.055 1.00 148.03 ? 346 GLN A O      1 
ATOM   5139  C  CB     . GLN A 1 374 ? 178.398 153.964 100.612 1.00 140.79 ? 346 GLN A CB     1 
ATOM   5140  C  CG     . GLN A 1 374 ? 179.470 153.262 99.789  1.00 144.49 ? 346 GLN A CG     1 
ATOM   5141  C  CD     . GLN A 1 374 ? 180.535 154.209 99.271  1.00 148.94 ? 346 GLN A CD     1 
ATOM   5142  O  OE1    . GLN A 1 374 ? 180.384 155.429 99.340  1.00 148.88 ? 346 GLN A OE1    1 
ATOM   5143  N  NE2    . GLN A 1 374 ? 181.619 153.650 98.746  1.00 147.65 ? 346 GLN A NE2    1 
ATOM   5144  H  H      . GLN A 1 374 ? 177.911 153.662 102.981 1.00 133.40 ? 346 GLN A H      1 
ATOM   5145  H  HA     . GLN A 1 374 ? 179.903 154.795 101.740 1.00 141.74 ? 346 GLN A HA     1 
ATOM   5146  H  HB2    . GLN A 1 374 ? 177.818 153.281 100.982 1.00 135.77 ? 346 GLN A HB2    1 
ATOM   5147  H  HB3    . GLN A 1 374 ? 177.890 154.529 100.009 1.00 140.07 ? 346 GLN A HB3    1 
ATOM   5148  H  HG2    . GLN A 1 374 ? 179.903 152.594 100.342 1.00 143.81 ? 346 GLN A HG2    1 
ATOM   5149  H  HG3    . GLN A 1 374 ? 179.051 152.836 99.025  1.00 143.63 ? 346 GLN A HG3    1 
ATOM   5150  H  HE21   . GLN A 1 374 ? 181.689 152.794 98.714  1.00 147.27 ? 346 GLN A HE21   1 
ATOM   5151  H  HE22   . GLN A 1 374 ? 182.251 154.145 98.438  1.00 147.72 ? 346 GLN A HE22   1 
ATOM   5152  N  N      . LEU A 1 375 ? 177.284 156.615 101.954 1.00 135.78 ? 347 LEU A N      1 
ATOM   5153  C  CA     . LEU A 1 375 ? 176.819 157.993 101.853 1.00 138.39 ? 347 LEU A CA     1 
ATOM   5154  C  C      . LEU A 1 375 ? 177.684 158.917 102.696 1.00 146.42 ? 347 LEU A C      1 
ATOM   5155  O  O      . LEU A 1 375 ? 178.079 159.998 102.247 1.00 154.70 ? 347 LEU A O      1 
ATOM   5156  C  CB     . LEU A 1 375 ? 175.352 158.073 102.284 1.00 133.73 ? 347 LEU A CB     1 
ATOM   5157  C  CG     . LEU A 1 375 ? 174.641 159.431 102.265 1.00 140.84 ? 347 LEU A CG     1 
ATOM   5158  C  CD1    . LEU A 1 375 ? 173.144 159.223 102.406 1.00 140.59 ? 347 LEU A CD1    1 
ATOM   5159  C  CD2    . LEU A 1 375 ? 175.139 160.360 103.365 1.00 143.71 ? 347 LEU A CD2    1 
ATOM   5160  H  H      . LEU A 1 375 ? 176.706 156.067 102.278 1.00 134.64 ? 347 LEU A H      1 
ATOM   5161  H  HA     . LEU A 1 375 ? 176.879 158.283 100.929 1.00 140.27 ? 347 LEU A HA     1 
ATOM   5162  H  HB2    . LEU A 1 375 ? 174.844 157.486 101.704 1.00 133.87 ? 347 LEU A HB2    1 
ATOM   5163  H  HB3    . LEU A 1 375 ? 175.294 157.741 103.194 1.00 133.96 ? 347 LEU A HB3    1 
ATOM   5164  H  HG     . LEU A 1 375 ? 174.805 159.861 101.411 1.00 143.67 ? 347 LEU A HG     1 
ATOM   5165  H  HD11   . LEU A 1 375 ? 172.703 160.087 102.408 1.00 143.69 ? 347 LEU A HD11   1 
ATOM   5166  H  HD12   . LEU A 1 375 ? 172.828 158.692 101.659 1.00 138.77 ? 347 LEU A HD12   1 
ATOM   5167  H  HD13   . LEU A 1 375 ? 172.968 158.759 103.240 1.00 136.59 ? 347 LEU A HD13   1 
ATOM   5168  H  HD21   . LEU A 1 375 ? 174.415 160.944 103.639 1.00 146.66 ? 347 LEU A HD21   1 
ATOM   5169  H  HD22   . LEU A 1 375 ? 175.436 159.827 104.119 1.00 141.65 ? 347 LEU A HD22   1 
ATOM   5170  H  HD23   . LEU A 1 375 ? 175.877 160.888 103.023 1.00 147.10 ? 347 LEU A HD23   1 
ATOM   5171  N  N      . VAL A 1 376 ? 177.984 158.509 103.929 1.00 145.01 ? 348 VAL A N      1 
ATOM   5172  C  CA     . VAL A 1 376 ? 178.804 159.347 104.801 1.00 145.13 ? 348 VAL A CA     1 
ATOM   5173  C  C      . VAL A 1 376 ? 180.196 159.522 104.210 1.00 149.62 ? 348 VAL A C      1 
ATOM   5174  O  O      . VAL A 1 376 ? 180.762 160.622 104.227 1.00 155.54 ? 348 VAL A O      1 
ATOM   5175  C  CB     . VAL A 1 376 ? 178.861 158.750 106.219 1.00 139.17 ? 348 VAL A CB     1 
ATOM   5176  C  CG1    . VAL A 1 376 ? 179.934 159.445 107.043 1.00 137.15 ? 348 VAL A CG1    1 
ATOM   5177  C  CG2    . VAL A 1 376 ? 177.507 158.869 106.896 1.00 135.01 ? 348 VAL A CG2    1 
ATOM   5178  H  H      . VAL A 1 376 ? 177.730 157.766 104.279 1.00 140.59 ? 348 VAL A H      1 
ATOM   5179  H  HA     . VAL A 1 376 ? 178.396 160.225 104.865 1.00 145.06 ? 348 VAL A HA     1 
ATOM   5180  H  HB     . VAL A 1 376 ? 179.088 157.809 106.159 1.00 138.65 ? 348 VAL A HB     1 
ATOM   5181  H  HG11   . VAL A 1 376 ? 179.765 159.276 107.983 1.00 133.75 ? 348 VAL A HG11   1 
ATOM   5182  H  HG12   . VAL A 1 376 ? 180.804 159.093 106.797 1.00 136.83 ? 348 VAL A HG12   1 
ATOM   5183  H  HG13   . VAL A 1 376 ? 179.897 160.399 106.869 1.00 139.34 ? 348 VAL A HG13   1 
ATOM   5184  H  HG21   . VAL A 1 376 ? 177.560 158.475 107.780 1.00 130.80 ? 348 VAL A HG21   1 
ATOM   5185  H  HG22   . VAL A 1 376 ? 177.271 159.808 106.965 1.00 134.78 ? 348 VAL A HG22   1 
ATOM   5186  H  HG23   . VAL A 1 376 ? 176.846 158.400 106.363 1.00 134.04 ? 348 VAL A HG23   1 
ATOM   5187  N  N      . ILE A 1 377 ? 180.773 158.440 103.685 1.00 148.41 ? 349 ILE A N      1 
ATOM   5188  C  CA     . ILE A 1 377 ? 182.115 158.516 103.113 1.00 153.45 ? 349 ILE A CA     1 
ATOM   5189  C  C      . ILE A 1 377 ? 182.126 159.455 101.913 1.00 163.54 ? 349 ILE A C      1 
ATOM   5190  O  O      . ILE A 1 377 ? 183.022 160.294 101.767 1.00 171.22 ? 349 ILE A O      1 
ATOM   5191  C  CB     . ILE A 1 377 ? 182.617 157.111 102.738 1.00 152.28 ? 349 ILE A CB     1 
ATOM   5192  C  CG1    . ILE A 1 377 ? 182.966 156.327 104.004 1.00 153.08 ? 349 ILE A CG1    1 
ATOM   5193  C  CG2    . ILE A 1 377 ? 183.827 157.203 101.821 1.00 156.82 ? 349 ILE A CG2    1 
ATOM   5194  C  CD1    . ILE A 1 377 ? 182.997 154.833 103.807 1.00 151.60 ? 349 ILE A CD1    1 
ATOM   5195  H  H      . ILE A 1 377 ? 180.413 157.659 103.650 1.00 146.67 ? 349 ILE A H      1 
ATOM   5196  H  HA     . ILE A 1 377 ? 182.719 158.876 103.781 1.00 153.45 ? 349 ILE A HA     1 
ATOM   5197  H  HB     . ILE A 1 377 ? 181.908 156.644 102.270 1.00 149.80 ? 349 ILE A HB     1 
ATOM   5198  H  HG12   . ILE A 1 377 ? 183.843 156.604 104.310 1.00 154.38 ? 349 ILE A HG12   1 
ATOM   5199  H  HG13   . ILE A 1 377 ? 182.303 156.522 104.685 1.00 149.03 ? 349 ILE A HG13   1 
ATOM   5200  H  HG21   . ILE A 1 377 ? 184.295 156.353 101.833 1.00 156.17 ? 349 ILE A HG21   1 
ATOM   5201  H  HG22   . ILE A 1 377 ? 183.530 157.400 100.919 1.00 155.78 ? 349 ILE A HG22   1 
ATOM   5202  H  HG23   . ILE A 1 377 ? 184.414 157.906 102.141 1.00 157.88 ? 349 ILE A HG23   1 
ATOM   5203  H  HD11   . ILE A 1 377 ? 183.161 154.406 104.663 1.00 147.42 ? 349 ILE A HD11   1 
ATOM   5204  H  HD12   . ILE A 1 377 ? 182.142 154.545 103.451 1.00 147.56 ? 349 ILE A HD12   1 
ATOM   5205  H  HD13   . ILE A 1 377 ? 183.708 154.611 103.186 1.00 150.92 ? 349 ILE A HD13   1 
ATOM   5206  N  N      . ASP A 1 378 ? 181.132 159.326 101.033 1.00 163.89 ? 350 ASP A N      1 
ATOM   5207  C  CA     . ASP A 1 378 ? 181.066 160.203 99.870  1.00 164.09 ? 350 ASP A CA     1 
ATOM   5208  C  C      . ASP A 1 378 ? 180.876 161.654 100.288 1.00 166.60 ? 350 ASP A C      1 
ATOM   5209  O  O      . ASP A 1 378 ? 181.501 162.558 99.722  1.00 174.20 ? 350 ASP A O      1 
ATOM   5210  C  CB     . ASP A 1 378 ? 179.936 159.758 98.943  1.00 161.59 ? 350 ASP A CB     1 
ATOM   5211  C  CG     . ASP A 1 378 ? 180.086 158.321 98.491  1.00 160.55 ? 350 ASP A CG     1 
ATOM   5212  O  OD1    . ASP A 1 378 ? 181.216 157.794 98.553  1.00 159.21 ? 350 ASP A OD1    1 
ATOM   5213  O  OD2    . ASP A 1 378 ? 179.077 157.717 98.072  1.00 159.08 ? 350 ASP A OD2    1 
ATOM   5214  H  H      . ASP A 1 378 ? 180.496 158.749 101.087 1.00 157.61 ? 350 ASP A H      1 
ATOM   5215  H  HA     . ASP A 1 378 ? 181.900 160.139 99.378  1.00 162.55 ? 350 ASP A HA     1 
ATOM   5216  H  HB2    . ASP A 1 378 ? 179.091 159.839 99.412  1.00 158.17 ? 350 ASP A HB2    1 
ATOM   5217  H  HB3    . ASP A 1 378 ? 179.932 160.323 98.154  1.00 162.81 ? 350 ASP A HB3    1 
ATOM   5218  N  N      . GLY A 1 379 ? 180.021 161.898 101.281 1.00 162.55 ? 351 GLY A N      1 
ATOM   5219  C  CA     . GLY A 1 379 ? 179.800 163.260 101.730 1.00 169.46 ? 351 GLY A CA     1 
ATOM   5220  C  C      . GLY A 1 379 ? 181.046 163.889 102.320 1.00 177.83 ? 351 GLY A C      1 
ATOM   5221  O  O      . GLY A 1 379 ? 181.361 165.047 102.039 1.00 183.24 ? 351 GLY A O      1 
ATOM   5222  H  H      . GLY A 1 379 ? 179.566 161.300 101.701 1.00 160.58 ? 351 GLY A H      1 
ATOM   5223  H  HA2    . GLY A 1 379 ? 179.510 163.802 100.979 1.00 169.78 ? 351 GLY A HA2    1 
ATOM   5224  H  HA3    . GLY A 1 379 ? 179.101 163.269 102.403 1.00 166.22 ? 351 GLY A HA3    1 
ATOM   5225  N  N      . VAL A 1 380 ? 181.774 163.137 103.147 1.00 176.08 ? 352 VAL A N      1 
ATOM   5226  C  CA     . VAL A 1 380 ? 182.989 163.681 103.745 1.00 178.39 ? 352 VAL A CA     1 
ATOM   5227  C  C      . VAL A 1 380 ? 184.066 163.875 102.683 1.00 182.77 ? 352 VAL A C      1 
ATOM   5228  O  O      . VAL A 1 380 ? 184.840 164.837 102.738 1.00 187.90 ? 352 VAL A O      1 
ATOM   5229  C  CB     . VAL A 1 380 ? 183.476 162.787 104.901 1.00 173.46 ? 352 VAL A CB     1 
ATOM   5230  C  CG1    . VAL A 1 380 ? 183.825 161.403 104.406 1.00 172.55 ? 352 VAL A CG1    1 
ATOM   5231  C  CG2    . VAL A 1 380 ? 184.669 163.424 105.599 1.00 173.45 ? 352 VAL A CG2    1 
ATOM   5232  H  H      . VAL A 1 380 ? 181.586 162.329 103.374 1.00 170.58 ? 352 VAL A H      1 
ATOM   5233  H  HA     . VAL A 1 380 ? 182.786 164.554 104.116 1.00 176.32 ? 352 VAL A HA     1 
ATOM   5234  H  HB     . VAL A 1 380 ? 182.762 162.699 105.551 1.00 170.95 ? 352 VAL A HB     1 
ATOM   5235  H  HG11   . VAL A 1 380 ? 184.008 160.840 105.173 1.00 167.74 ? 352 VAL A HG11   1 
ATOM   5236  H  HG12   . VAL A 1 380 ? 183.072 161.049 103.916 1.00 167.90 ? 352 VAL A HG12   1 
ATOM   5237  H  HG13   . VAL A 1 380 ? 184.606 161.453 103.833 1.00 170.41 ? 352 VAL A HG13   1 
ATOM   5238  H  HG21   . VAL A 1 380 ? 184.871 162.918 106.401 1.00 170.48 ? 352 VAL A HG21   1 
ATOM   5239  H  HG22   . VAL A 1 380 ? 185.432 163.412 105.000 1.00 174.81 ? 352 VAL A HG22   1 
ATOM   5240  H  HG23   . VAL A 1 380 ? 184.445 164.339 105.833 1.00 175.03 ? 352 VAL A HG23   1 
ATOM   5241  N  N      . ASN A 1 381 ? 184.143 162.969 101.704 1.00 182.57 ? 353 ASN A N      1 
ATOM   5242  C  CA     . ASN A 1 381 ? 185.081 163.163 100.603 1.00 184.45 ? 353 ASN A CA     1 
ATOM   5243  C  C      . ASN A 1 381 ? 184.757 164.437 99.833  1.00 190.25 ? 353 ASN A C      1 
ATOM   5244  O  O      . ASN A 1 381 ? 185.657 165.208 99.481  1.00 195.10 ? 353 ASN A O      1 
ATOM   5245  C  CB     . ASN A 1 381 ? 185.052 161.954 99.667  1.00 180.23 ? 353 ASN A CB     1 
ATOM   5246  C  CG     . ASN A 1 381 ? 185.704 160.726 100.274 1.00 177.97 ? 353 ASN A CG     1 
ATOM   5247  O  OD1    . ASN A 1 381 ? 185.142 159.632 100.237 1.00 176.70 ? 353 ASN A OD1    1 
ATOM   5248  N  ND2    . ASN A 1 381 ? 186.900 160.898 100.825 1.00 176.43 ? 353 ASN A ND2    1 
ATOM   5249  H  H      . ASN A 1 381 ? 183.673 162.250 101.656 1.00 178.09 ? 353 ASN A H      1 
ATOM   5250  H  HA     . ASN A 1 381 ? 185.976 163.250 100.962 1.00 182.05 ? 353 ASN A HA     1 
ATOM   5251  H  HB2    . ASN A 1 381 ? 184.129 161.734 99.463  1.00 177.35 ? 353 ASN A HB2    1 
ATOM   5252  H  HB3    . ASN A 1 381 ? 185.528 162.175 98.851  1.00 180.07 ? 353 ASN A HB3    1 
ATOM   5253  H  HD21   . ASN A 1 381 ? 187.309 160.230 101.179 1.00 173.12 ? 353 ASN A HD21   1 
ATOM   5254  H  HD22   . ASN A 1 381 ? 187.266 161.676 100.830 1.00 177.53 ? 353 ASN A HD22   1 
ATOM   5255  N  N      . TYR A 1 382 ? 183.473 164.675 99.565  1.00 190.57 ? 354 TYR A N      1 
ATOM   5256  C  CA     . TYR A 1 382 ? 183.076 165.903 98.887  1.00 195.18 ? 354 TYR A CA     1 
ATOM   5257  C  C      . TYR A 1 382 ? 183.420 167.127 99.726  1.00 198.31 ? 354 TYR A C      1 
ATOM   5258  O  O      . TYR A 1 382 ? 183.911 168.133 99.201  1.00 206.24 ? 354 TYR A O      1 
ATOM   5259  C  CB     . TYR A 1 382 ? 181.578 165.861 98.584  1.00 193.32 ? 354 TYR A CB     1 
ATOM   5260  C  CG     . TYR A 1 382 ? 181.118 166.871 97.558  1.00 198.71 ? 354 TYR A CG     1 
ATOM   5261  C  CD1    . TYR A 1 382 ? 181.493 166.758 96.226  1.00 198.00 ? 354 TYR A CD1    1 
ATOM   5262  C  CD2    . TYR A 1 382 ? 180.299 167.932 97.920  1.00 201.30 ? 354 TYR A CD2    1 
ATOM   5263  C  CE1    . TYR A 1 382 ? 181.070 167.677 95.285  1.00 201.11 ? 354 TYR A CE1    1 
ATOM   5264  C  CE2    . TYR A 1 382 ? 179.870 168.855 96.987  1.00 205.82 ? 354 TYR A CE2    1 
ATOM   5265  C  CZ     . TYR A 1 382 ? 180.258 168.722 95.671  1.00 208.41 ? 354 TYR A CZ     1 
ATOM   5266  O  OH     . TYR A 1 382 ? 179.835 169.641 94.738  1.00 213.88 ? 354 TYR A OH     1 
ATOM   5267  H  H      . TYR A 1 382 ? 182.823 164.149 99.764  1.00 186.21 ? 354 TYR A H      1 
ATOM   5268  H  HA     . TYR A 1 382 ? 183.553 165.970 98.045  1.00 195.43 ? 354 TYR A HA     1 
ATOM   5269  H  HB2    . TYR A 1 382 ? 181.354 164.979 98.249  1.00 191.03 ? 354 TYR A HB2    1 
ATOM   5270  H  HB3    . TYR A 1 382 ? 181.093 166.033 99.405  1.00 191.19 ? 354 TYR A HB3    1 
ATOM   5271  H  HD1    . TYR A 1 382 ? 182.040 166.054 95.963  1.00 198.33 ? 354 TYR A HD1    1 
ATOM   5272  H  HD2    . TYR A 1 382 ? 180.035 168.023 98.807  1.00 198.14 ? 354 TYR A HD2    1 
ATOM   5273  H  HE1    . TYR A 1 382 ? 181.330 167.590 94.397  1.00 201.59 ? 354 TYR A HE1    1 
ATOM   5274  H  HE2    . TYR A 1 382 ? 179.323 169.561 97.244  1.00 202.72 ? 354 TYR A HE2    1 
ATOM   5275  H  HH     . TYR A 1 382 ? 180.149 169.450 93.983  1.00 209.75 ? 354 TYR A HH     1 
ATOM   5276  N  N      . LEU A 1 383 ? 183.172 167.058 101.035 1.00 190.72 ? 355 LEU A N      1 
ATOM   5277  C  CA     . LEU A 1 383 ? 183.433 168.202 101.903 1.00 193.44 ? 355 LEU A CA     1 
ATOM   5278  C  C      . LEU A 1 383 ? 184.920 168.528 101.951 1.00 200.89 ? 355 LEU A C      1 
ATOM   5279  O  O      . LEU A 1 383 ? 185.316 169.695 101.848 1.00 207.50 ? 355 LEU A O      1 
ATOM   5280  C  CB     . LEU A 1 383 ? 182.898 167.921 103.307 1.00 187.14 ? 355 LEU A CB     1 
ATOM   5281  C  CG     . LEU A 1 383 ? 181.382 168.034 103.484 1.00 185.38 ? 355 LEU A CG     1 
ATOM   5282  C  CD1    . LEU A 1 383 ? 180.982 167.651 104.899 1.00 183.64 ? 355 LEU A CD1    1 
ATOM   5283  C  CD2    . LEU A 1 383 ? 180.897 169.435 103.151 1.00 188.67 ? 355 LEU A CD2    1 
ATOM   5284  H  H      . LEU A 1 383 ? 182.857 166.367 101.440 1.00 189.31 ? 355 LEU A H      1 
ATOM   5285  H  HA     . LEU A 1 383 ? 182.971 168.977 101.548 1.00 193.53 ? 355 LEU A HA     1 
ATOM   5286  H  HB2    . LEU A 1 383 ? 183.151 167.018 103.556 1.00 186.80 ? 355 LEU A HB2    1 
ATOM   5287  H  HB3    . LEU A 1 383 ? 183.307 168.551 103.921 1.00 190.02 ? 355 LEU A HB3    1 
ATOM   5288  H  HG     . LEU A 1 383 ? 180.948 167.416 102.874 1.00 185.38 ? 355 LEU A HG     1 
ATOM   5289  H  HD11   . LEU A 1 383 ? 180.018 167.708 104.981 1.00 181.93 ? 355 LEU A HD11   1 
ATOM   5290  H  HD12   . LEU A 1 383 ? 181.277 166.744 105.075 1.00 180.67 ? 355 LEU A HD12   1 
ATOM   5291  H  HD13   . LEU A 1 383 ? 181.405 168.263 105.522 1.00 185.37 ? 355 LEU A HD13   1 
ATOM   5292  H  HD21   . LEU A 1 383 ? 180.019 169.568 103.542 1.00 188.47 ? 355 LEU A HD21   1 
ATOM   5293  H  HD22   . LEU A 1 383 ? 181.523 170.078 103.517 1.00 191.08 ? 355 LEU A HD22   1 
ATOM   5294  H  HD23   . LEU A 1 383 ? 180.849 169.533 102.187 1.00 190.39 ? 355 LEU A HD23   1 
ATOM   5295  N  N      . ILE A 1 384 ? 185.765 167.506 102.109 1.00 200.94 ? 356 ILE A N      1 
ATOM   5296  C  CA     . ILE A 1 384 ? 187.204 167.744 102.116 1.00 204.96 ? 356 ILE A CA     1 
ATOM   5297  C  C      . ILE A 1 384 ? 187.668 168.216 100.745 1.00 208.75 ? 356 ILE A C      1 
ATOM   5298  O  O      . ILE A 1 384 ? 188.642 168.971 100.638 1.00 212.76 ? 356 ILE A O      1 
ATOM   5299  C  CB     . ILE A 1 384 ? 187.963 166.483 102.574 1.00 201.06 ? 356 ILE A CB     1 
ATOM   5300  C  CG1    . ILE A 1 384 ? 189.430 166.815 102.857 1.00 199.40 ? 356 ILE A CG1    1 
ATOM   5301  C  CG2    . ILE A 1 384 ? 187.859 165.377 101.538 1.00 196.97 ? 356 ILE A CG2    1 
ATOM   5302  C  CD1    . ILE A 1 384 ? 190.039 165.986 103.968 1.00 189.35 ? 356 ILE A CD1    1 
ATOM   5303  H  H      . ILE A 1 384 ? 185.534 166.684 102.211 1.00 196.40 ? 356 ILE A H      1 
ATOM   5304  H  HA     . ILE A 1 384 ? 187.396 168.451 102.751 1.00 202.02 ? 356 ILE A HA     1 
ATOM   5305  H  HB     . ILE A 1 384 ? 187.558 166.167 103.397 1.00 198.29 ? 356 ILE A HB     1 
ATOM   5306  H  HG12   . ILE A 1 384 ? 189.947 166.656 102.052 1.00 198.54 ? 356 ILE A HG12   1 
ATOM   5307  H  HG13   . ILE A 1 384 ? 189.499 167.748 103.112 1.00 200.07 ? 356 ILE A HG13   1 
ATOM   5308  H  HG21   . ILE A 1 384 ? 188.319 164.591 101.873 1.00 194.69 ? 356 ILE A HG21   1 
ATOM   5309  H  HG22   . ILE A 1 384 ? 186.924 165.175 101.401 1.00 195.05 ? 356 ILE A HG22   1 
ATOM   5310  H  HG23   . ILE A 1 384 ? 188.267 165.667 100.707 1.00 197.31 ? 356 ILE A HG23   1 
ATOM   5311  H  HD11   . ILE A 1 384 ? 190.965 166.248 104.086 1.00 187.68 ? 356 ILE A HD11   1 
ATOM   5312  H  HD12   . ILE A 1 384 ? 189.543 166.143 104.787 1.00 190.73 ? 356 ILE A HD12   1 
ATOM   5313  H  HD13   . ILE A 1 384 ? 189.989 165.048 103.726 1.00 188.17 ? 356 ILE A HD13   1 
ATOM   5314  N  N      . ASP A 1 385 ? 186.999 167.774 99.678  1.00 207.94 ? 357 ASP A N      1 
ATOM   5315  C  CA     . ASP A 1 385 ? 187.274 168.320 98.355  1.00 205.17 ? 357 ASP A CA     1 
ATOM   5316  C  C      . ASP A 1 385 ? 186.682 169.712 98.186  1.00 209.09 ? 357 ASP A C      1 
ATOM   5317  O  O      . ASP A 1 385 ? 187.259 170.543 97.476  1.00 208.35 ? 357 ASP A O      1 
ATOM   5318  C  CB     . ASP A 1 385 ? 186.727 167.384 97.277  1.00 196.87 ? 357 ASP A CB     1 
ATOM   5319  H  H      . ASP A 1 385 ? 186.390 167.168 99.696  1.00 202.78 ? 357 ASP A H      1 
ATOM   5320  H  HA     . ASP A 1 385 ? 188.234 168.386 98.235  1.00 204.16 ? 357 ASP A HA     1 
ATOM   5321  N  N      . CYS A 1 386 ? 185.543 169.986 98.827  1.00 211.88 ? 358 CYS A N      1 
ATOM   5322  C  CA     . CYS A 1 386 ? 184.883 171.283 98.750  1.00 214.59 ? 358 CYS A CA     1 
ATOM   5323  C  C      . CYS A 1 386 ? 185.086 172.111 100.015 1.00 219.38 ? 358 CYS A C      1 
ATOM   5324  O  O      . CYS A 1 386 ? 184.187 172.851 100.429 1.00 215.69 ? 358 CYS A O      1 
ATOM   5325  C  CB     . CYS A 1 386 ? 183.392 171.104 98.467  1.00 211.98 ? 358 CYS A CB     1 
ATOM   5326  S  SG     . CYS A 1 386 ? 183.027 170.594 96.774  1.00 208.11 ? 358 CYS A SG     1 
ATOM   5327  H  H      . CYS A 1 386 ? 185.127 169.420 99.322  1.00 207.86 ? 358 CYS A H      1 
ATOM   5328  H  HA     . CYS A 1 386 ? 185.261 171.783 98.010  1.00 212.48 ? 358 CYS A HA     1 
ATOM   5329  H  HB2    . CYS A 1 386 ? 183.038 170.427 99.065  1.00 207.87 ? 358 CYS A HB2    1 
ATOM   5330  H  HB3    . CYS A 1 386 ? 182.938 171.947 98.621  1.00 211.58 ? 358 CYS A HB3    1 
ATOM   5331  H  HG     . CYS A 1 386 ? 181.849 170.723 96.592  1.00 209.16 ? 358 CYS A HG     1 
ATOM   5332  N  N      . GLU A 1 387 ? 186.258 171.995 100.641 1.00 224.20 ? 359 GLU A N      1 
ATOM   5333  C  CA     . GLU A 1 387 ? 186.654 172.857 101.748 1.00 226.69 ? 359 GLU A CA     1 
ATOM   5334  C  C      . GLU A 1 387 ? 187.393 174.098 101.266 1.00 230.88 ? 359 GLU A C      1 
ATOM   5335  O  O      . GLU A 1 387 ? 188.193 174.676 102.014 1.00 229.74 ? 359 GLU A O      1 
ATOM   5336  C  CB     . GLU A 1 387 ? 187.510 172.064 102.741 1.00 221.97 ? 359 GLU A CB     1 
ATOM   5337  C  CG     . GLU A 1 387 ? 189.019 172.019 102.451 1.00 221.54 ? 359 GLU A CG     1 
ATOM   5338  C  CD     . GLU A 1 387 ? 189.361 171.732 100.996 1.00 222.56 ? 359 GLU A CD     1 
ATOM   5339  O  OE1    . GLU A 1 387 ? 188.442 171.472 100.192 1.00 225.02 ? 359 GLU A OE1    1 
ATOM   5340  O  OE2    . GLU A 1 387 ? 190.562 171.768 100.655 1.00 217.42 ? 359 GLU A OE2    1 
ATOM   5341  H  H      . GLU A 1 387 ? 186.850 171.406 100.437 1.00 218.71 ? 359 GLU A H      1 
ATOM   5342  H  HA     . GLU A 1 387 ? 185.856 173.151 102.216 1.00 222.48 ? 359 GLU A HA     1 
ATOM   5343  H  HB2    . GLU A 1 387 ? 187.395 172.455 103.621 1.00 219.23 ? 359 GLU A HB2    1 
ATOM   5344  H  HB3    . GLU A 1 387 ? 187.191 171.148 102.753 1.00 216.85 ? 359 GLU A HB3    1 
ATOM   5345  H  HG2    . GLU A 1 387 ? 189.422 172.865 102.695 1.00 220.60 ? 359 GLU A HG2    1 
ATOM   5346  H  HG3    . GLU A 1 387 ? 189.411 171.310 102.985 1.00 217.26 ? 359 GLU A HG3    1 
ATOM   5347  N  N      . ARG A 1 388 ? 187.112 174.536 100.038 1.00 232.12 ? 360 ARG A N      1 
ATOM   5348  C  CA     . ARG A 1 388 ? 187.965 175.468 99.314  1.00 233.21 ? 360 ARG A CA     1 
ATOM   5349  C  C      . ARG A 1 388 ? 188.395 176.660 100.156 1.00 238.04 ? 360 ARG A C      1 
ATOM   5350  O  O      . ARG A 1 388 ? 187.572 177.492 100.553 1.00 236.20 ? 360 ARG A O      1 
ATOM   5351  C  CB     . ARG A 1 388 ? 187.245 175.960 98.056  1.00 230.92 ? 360 ARG A CB     1 
ATOM   5352  H  H      . ARG A 1 388 ? 186.413 174.300 99.596  1.00 227.39 ? 360 ARG A H      1 
ATOM   5353  H  HA     . ARG A 1 388 ? 188.767 175.001 99.032  1.00 229.88 ? 360 ARG A HA     1 
ATOM   5354  N  N      . ARG A 1 389 ? 189.696 176.738 100.428 1.00 239.53 ? 361 ARG A N      1 
ATOM   5355  C  CA     . ARG A 1 389 ? 190.326 177.935 100.968 1.00 237.57 ? 361 ARG A CA     1 
ATOM   5356  C  C      . ARG A 1 389 ? 191.523 178.271 100.089 1.00 241.60 ? 361 ARG A C      1 
ATOM   5357  O  O      . ARG A 1 389 ? 191.879 179.442 99.922  1.00 242.01 ? 361 ARG A O      1 
ATOM   5358  C  CB     . ARG A 1 389 ? 190.750 177.725 102.422 1.00 227.66 ? 361 ARG A CB     1 
ATOM   5359  H  H      . ARG A 1 389 ? 190.243 176.085 100.310 1.00 235.43 ? 361 ARG A H      1 
ATOM   5360  H  HA     . ARG A 1 389 ? 189.700 178.676 100.933 1.00 236.73 ? 361 ARG A HA     1 
ATOM   5361  N  N      . LEU A 1 390 ? 192.145 177.234 99.524  1.00 241.81 ? 362 LEU A N      1 
ATOM   5362  C  CA     . LEU A 1 390 ? 193.173 177.439 98.510  1.00 241.61 ? 362 LEU A CA     1 
ATOM   5363  C  C      . LEU A 1 390 ? 192.598 178.142 97.287  1.00 243.66 ? 362 LEU A C      1 
ATOM   5364  O  O      . LEU A 1 390 ? 193.240 179.026 96.708  1.00 247.44 ? 362 LEU A O      1 
ATOM   5365  C  CB     . LEU A 1 390 ? 193.801 176.097 98.121  1.00 239.42 ? 362 LEU A CB     1 
ATOM   5366  C  CG     . LEU A 1 390 ? 192.906 175.022 97.486  1.00 236.57 ? 362 LEU A CG     1 
ATOM   5367  C  CD1    . LEU A 1 390 ? 193.755 174.001 96.742  1.00 233.60 ? 362 LEU A CD1    1 
ATOM   5368  C  CD2    . LEU A 1 390 ? 192.027 174.318 98.514  1.00 231.48 ? 362 LEU A CD2    1 
ATOM   5369  H  H      . LEU A 1 390 ? 192.000 176.413 99.722  1.00 239.02 ? 362 LEU A H      1 
ATOM   5370  H  HA     . LEU A 1 390 ? 193.873 178.002 98.879  1.00 241.26 ? 362 LEU A HA     1 
ATOM   5371  H  HB2    . LEU A 1 390 ? 194.513 176.277 97.489  1.00 239.70 ? 362 LEU A HB2    1 
ATOM   5372  H  HB3    . LEU A 1 390 ? 194.184 175.707 98.922  1.00 238.92 ? 362 LEU A HB3    1 
ATOM   5373  H  HG     . LEU A 1 390 ? 192.319 175.439 96.839  1.00 237.44 ? 362 LEU A HG     1 
ATOM   5374  H  HD11   . LEU A 1 390 ? 193.169 173.375 96.289  1.00 232.33 ? 362 LEU A HD11   1 
ATOM   5375  H  HD12   . LEU A 1 390 ? 194.311 174.461 96.094  1.00 234.48 ? 362 LEU A HD12   1 
ATOM   5376  H  HD13   . LEU A 1 390 ? 194.312 173.530 97.380  1.00 233.83 ? 362 LEU A HD13   1 
ATOM   5377  H  HD21   . LEU A 1 390 ? 191.784 173.442 98.174  1.00 229.83 ? 362 LEU A HD21   1 
ATOM   5378  H  HD22   . LEU A 1 390 ? 192.520 174.225 99.344  1.00 232.48 ? 362 LEU A HD22   1 
ATOM   5379  H  HD23   . LEU A 1 390 ? 191.228 174.847 98.662  1.00 233.18 ? 362 LEU A HD23   1 
ATOM   5380  N  N      . GLU A 1 391 ? 191.390 177.761 96.879  1.00 244.48 ? 363 GLU A N      1 
ATOM   5381  C  CA     . GLU A 1 391 ? 190.686 178.405 95.778  1.00 243.20 ? 363 GLU A CA     1 
ATOM   5382  C  C      . GLU A 1 391 ? 189.213 178.500 96.158  1.00 241.92 ? 363 GLU A C      1 
ATOM   5383  O  O      . GLU A 1 391 ? 188.833 178.273 97.311  1.00 242.26 ? 363 GLU A O      1 
ATOM   5384  C  CB     . GLU A 1 391 ? 190.901 177.637 94.466  1.00 241.09 ? 363 GLU A CB     1 
ATOM   5385  C  CG     . GLU A 1 391 ? 192.340 177.629 93.977  1.00 241.64 ? 363 GLU A CG     1 
ATOM   5386  C  CD     . GLU A 1 391 ? 193.118 176.423 94.464  1.00 238.55 ? 363 GLU A CD     1 
ATOM   5387  O  OE1    . GLU A 1 391 ? 192.609 175.291 94.331  1.00 233.20 ? 363 GLU A OE1    1 
ATOM   5388  O  OE2    . GLU A 1 391 ? 194.241 176.609 94.978  1.00 238.46 ? 363 GLU A OE2    1 
ATOM   5389  H  H      . GLU A 1 391 ? 190.948 177.115 97.236  1.00 241.60 ? 363 GLU A H      1 
ATOM   5390  H  HA     . GLU A 1 391 ? 191.027 179.306 95.662  1.00 242.91 ? 363 GLU A HA     1 
ATOM   5391  H  HB2    . GLU A 1 391 ? 190.626 176.717 94.596  1.00 240.08 ? 363 GLU A HB2    1 
ATOM   5392  H  HB3    . GLU A 1 391 ? 190.361 178.045 93.772  1.00 240.83 ? 363 GLU A HB3    1 
ATOM   5393  H  HG2    . GLU A 1 391 ? 192.344 177.615 93.007  1.00 240.19 ? 363 GLU A HG2    1 
ATOM   5394  H  HG3    . GLU A 1 391 ? 192.789 178.426 94.299  1.00 241.69 ? 363 GLU A HG3    1 
ATOM   5395  N  N      . ARG A 1 392 ? 188.378 178.841 95.184  1.00 240.21 ? 364 ARG A N      1 
ATOM   5396  C  CA     . ARG A 1 392 ? 186.935 178.934 95.359  1.00 232.84 ? 364 ARG A CA     1 
ATOM   5397  C  C      . ARG A 1 392 ? 186.244 178.051 94.324  1.00 226.16 ? 364 ARG A C      1 
ATOM   5398  O  O      . ARG A 1 392 ? 186.889 177.401 93.497  1.00 222.89 ? 364 ARG A O      1 
ATOM   5399  C  CB     . ARG A 1 392 ? 186.465 180.386 95.244  1.00 225.65 ? 364 ARG A CB     1 
ATOM   5400  H  H      . ARG A 1 392 ? 188.633 179.033 94.386  1.00 237.43 ? 364 ARG A H      1 
ATOM   5401  H  HA     . ARG A 1 392 ? 186.696 178.608 96.241  1.00 234.03 ? 364 ARG A HA     1 
ATOM   5402  N  N      . GLY A 1 393 ? 184.914 178.033 94.378  1.00 220.26 ? 365 GLY A N      1 
ATOM   5403  C  CA     . GLY A 1 393 ? 184.133 177.260 93.434  1.00 216.12 ? 365 GLY A CA     1 
ATOM   5404  C  C      . GLY A 1 393 ? 183.321 176.153 94.072  1.00 215.45 ? 365 GLY A C      1 
ATOM   5405  O  O      . GLY A 1 393 ? 183.104 175.105 93.455  1.00 211.09 ? 365 GLY A O      1 
ATOM   5406  H  H      . GLY A 1 393 ? 184.444 178.463 94.956  1.00 222.07 ? 365 GLY A H      1 
ATOM   5407  H  HA2    . GLY A 1 393 ? 183.520 177.853 92.970  1.00 217.58 ? 365 GLY A HA2    1 
ATOM   5408  H  HA3    . GLY A 1 393 ? 184.721 176.860 92.775  1.00 217.40 ? 365 GLY A HA3    1 
ATOM   5409  N  N      . GLN A 1 394 ? 182.871 176.363 95.307  1.00 216.56 ? 366 GLN A N      1 
ATOM   5410  C  CA     . GLN A 1 394 ? 182.006 175.387 95.955  1.00 215.36 ? 366 GLN A CA     1 
ATOM   5411  C  C      . GLN A 1 394 ? 180.769 175.146 95.100  1.00 217.42 ? 366 GLN A C      1 
ATOM   5412  O  O      . GLN A 1 394 ? 180.109 176.093 94.661  1.00 217.44 ? 366 GLN A O      1 
ATOM   5413  C  CB     . GLN A 1 394 ? 181.607 175.872 97.350  1.00 213.74 ? 366 GLN A CB     1 
ATOM   5414  C  CG     . GLN A 1 394 ? 180.955 177.250 97.378  1.00 212.44 ? 366 GLN A CG     1 
ATOM   5415  C  CD     . GLN A 1 394 ? 179.445 177.182 97.503  1.00 209.46 ? 366 GLN A CD     1 
ATOM   5416  O  OE1    . GLN A 1 394 ? 178.822 176.195 97.114  1.00 210.88 ? 366 GLN A OE1    1 
ATOM   5417  N  NE2    . GLN A 1 394 ? 178.850 178.235 98.050  1.00 203.01 ? 366 GLN A NE2    1 
ATOM   5418  H  H      . GLN A 1 394 ? 183.051 177.055 95.785  1.00 216.77 ? 366 GLN A H      1 
ATOM   5419  H  HA     . GLN A 1 394 ? 182.482 174.547 96.049  1.00 214.41 ? 366 GLN A HA     1 
ATOM   5420  H  HB2    . GLN A 1 394 ? 180.979 175.239 97.731  1.00 212.58 ? 366 GLN A HB2    1 
ATOM   5421  H  HB3    . GLN A 1 394 ? 182.403 175.914 97.902  1.00 213.61 ? 366 GLN A HB3    1 
ATOM   5422  H  HG2    . GLN A 1 394 ? 181.296 177.743 98.141  1.00 210.62 ? 366 GLN A HG2    1 
ATOM   5423  H  HG3    . GLN A 1 394 ? 181.164 177.722 96.558  1.00 212.89 ? 366 GLN A HG3    1 
ATOM   5424  H  HE21   . GLN A 1 394 ? 179.319 178.907 98.310  1.00 204.04 ? 366 GLN A HE21   1 
ATOM   5425  H  HE22   . GLN A 1 394 ? 177.995 178.245 98.143  1.00 203.40 ? 366 GLN A HE22   1 
ATOM   5426  N  N      . ASP A 1 395 ? 180.454 173.872 94.866  1.00 218.29 ? 367 ASP A N      1 
ATOM   5427  C  CA     . ASP A 1 395 ? 179.408 173.492 93.927  1.00 218.25 ? 367 ASP A CA     1 
ATOM   5428  C  C      . ASP A 1 395 ? 178.160 172.927 94.587  1.00 222.33 ? 367 ASP A C      1 
ATOM   5429  O  O      . ASP A 1 395 ? 177.125 172.824 93.919  1.00 222.87 ? 367 ASP A O      1 
ATOM   5430  C  CB     . ASP A 1 395 ? 179.951 172.460 92.926  1.00 206.37 ? 367 ASP A CB     1 
ATOM   5431  H  H      . ASP A 1 395 ? 180.839 173.203 95.245  1.00 216.43 ? 367 ASP A H      1 
ATOM   5432  H  HA     . ASP A 1 395 ? 179.143 174.276 93.422  1.00 217.38 ? 367 ASP A HA     1 
ATOM   5433  N  N      . ILE A 1 396 ? 178.222 172.551 95.864  1.00 222.29 ? 368 ILE A N      1 
ATOM   5434  C  CA     . ILE A 1 396 ? 177.076 171.970 96.557  1.00 218.67 ? 368 ILE A CA     1 
ATOM   5435  C  C      . ILE A 1 396 ? 176.704 170.657 95.878  1.00 219.12 ? 368 ILE A C      1 
ATOM   5436  O  O      . ILE A 1 396 ? 176.866 169.578 96.458  1.00 215.99 ? 368 ILE A O      1 
ATOM   5437  C  CB     . ILE A 1 396 ? 175.883 172.944 96.584  1.00 215.29 ? 368 ILE A CB     1 
ATOM   5438  C  CG1    . ILE A 1 396 ? 176.280 174.256 97.264  1.00 210.35 ? 368 ILE A CG1    1 
ATOM   5439  C  CG2    . ILE A 1 396 ? 174.706 172.321 97.312  1.00 207.62 ? 368 ILE A CG2    1 
ATOM   5440  C  CD1    . ILE A 1 396 ? 175.979 175.486 96.437  1.00 205.91 ? 368 ILE A CD1    1 
ATOM   5441  H  H      . ILE A 1 396 ? 178.924 172.623 96.355  1.00 217.05 ? 368 ILE A H      1 
ATOM   5442  H  HA     . ILE A 1 396 ? 177.324 171.775 97.474  1.00 213.61 ? 368 ILE A HA     1 
ATOM   5443  H  HB     . ILE A 1 396 ? 175.610 173.137 95.674  1.00 215.24 ? 368 ILE A HB     1 
ATOM   5444  H  HG12   . ILE A 1 396 ? 175.790 174.336 98.098  1.00 206.39 ? 368 ILE A HG12   1 
ATOM   5445  H  HG13   . ILE A 1 396 ? 177.232 174.246 97.445  1.00 211.54 ? 368 ILE A HG13   1 
ATOM   5446  H  HG21   . ILE A 1 396 ? 174.022 172.998 97.442  1.00 204.69 ? 368 ILE A HG21   1 
ATOM   5447  H  HG22   . ILE A 1 396 ? 174.351 171.593 96.779  1.00 207.96 ? 368 ILE A HG22   1 
ATOM   5448  H  HG23   . ILE A 1 396 ? 175.007 171.988 98.172  1.00 204.42 ? 368 ILE A HG23   1 
ATOM   5449  H  HD11   . ILE A 1 396 ? 176.256 176.274 96.931  1.00 207.35 ? 368 ILE A HD11   1 
ATOM   5450  H  HD12   . ILE A 1 396 ? 176.468 175.431 95.601  1.00 210.69 ? 368 ILE A HD12   1 
ATOM   5451  H  HD13   . ILE A 1 396 ? 175.026 175.524 96.262  1.00 207.41 ? 368 ILE A HD13   1 
ATOM   5452  N  N      . ARG A 1 397 ? 176.205 170.742 94.645  1.00 221.26 ? 369 ARG A N      1 
ATOM   5453  C  CA     . ARG A 1 397 ? 175.949 169.569 93.809  1.00 214.90 ? 369 ARG A CA     1 
ATOM   5454  C  C      . ARG A 1 397 ? 174.952 168.617 94.474  1.00 209.68 ? 369 ARG A C      1 
ATOM   5455  O  O      . ARG A 1 397 ? 175.274 167.482 94.833  1.00 210.25 ? 369 ARG A O      1 
ATOM   5456  C  CB     . ARG A 1 397 ? 177.260 168.847 93.482  1.00 212.25 ? 369 ARG A CB     1 
ATOM   5457  H  H      . ARG A 1 397 ? 176.001 171.484 94.262  1.00 218.39 ? 369 ARG A H      1 
ATOM   5458  H  HA     . ARG A 1 397 ? 175.560 169.865 92.972  1.00 216.31 ? 369 ARG A HA     1 
ATOM   5459  N  N      . ILE A 1 398 ? 173.726 169.106 94.637  1.00 206.41 ? 370 ILE A N      1 
ATOM   5460  C  CA     . ILE A 1 398 ? 172.633 168.278 95.134  1.00 203.06 ? 370 ILE A CA     1 
ATOM   5461  C  C      . ILE A 1 398 ? 172.516 167.029 94.267  1.00 200.03 ? 370 ILE A C      1 
ATOM   5462  O  O      . ILE A 1 398 ? 172.832 167.055 93.077  1.00 197.70 ? 370 ILE A O      1 
ATOM   5463  C  CB     . ILE A 1 398 ? 171.300 169.062 95.164  1.00 202.10 ? 370 ILE A CB     1 
ATOM   5464  C  CG1    . ILE A 1 398 ? 170.140 168.166 95.618  1.00 195.86 ? 370 ILE A CG1    1 
ATOM   5465  C  CG2    . ILE A 1 398 ? 170.993 169.654 93.794  1.00 203.91 ? 370 ILE A CG2    1 
ATOM   5466  C  CD1    . ILE A 1 398 ? 170.211 167.750 97.071  1.00 191.47 ? 370 ILE A CD1    1 
ATOM   5467  H  H      . ILE A 1 398 ? 173.503 169.919 94.469  1.00 206.68 ? 370 ILE A H      1 
ATOM   5468  H  HA     . ILE A 1 398 ? 172.839 167.995 96.037  1.00 200.53 ? 370 ILE A HA     1 
ATOM   5469  H  HB     . ILE A 1 398 ? 171.388 169.791 95.796  1.00 200.05 ? 370 ILE A HB     1 
ATOM   5470  H  HG12   . ILE A 1 398 ? 169.313 168.659 95.501  1.00 196.29 ? 370 ILE A HG12   1 
ATOM   5471  H  HG13   . ILE A 1 398 ? 170.113 167.362 95.078  1.00 196.72 ? 370 ILE A HG13   1 
ATOM   5472  H  HG21   . ILE A 1 398 ? 170.128 170.093 93.830  1.00 201.94 ? 370 ILE A HG21   1 
ATOM   5473  H  HG22   . ILE A 1 398 ? 171.679 170.298 93.564  1.00 204.20 ? 370 ILE A HG22   1 
ATOM   5474  H  HG23   . ILE A 1 398 ? 170.972 168.941 93.137  1.00 203.29 ? 370 ILE A HG23   1 
ATOM   5475  H  HD11   . ILE A 1 398 ? 169.502 167.114 97.250  1.00 190.62 ? 370 ILE A HD11   1 
ATOM   5476  H  HD12   . ILE A 1 398 ? 171.073 167.340 97.244  1.00 192.26 ? 370 ILE A HD12   1 
ATOM   5477  H  HD13   . ILE A 1 398 ? 170.098 168.535 97.629  1.00 191.15 ? 370 ILE A HD13   1 
ATOM   5478  N  N      . SER B 1 31  ? 149.379 142.059 142.521 1.00 118.03 ? 3   SER B N      1 
ATOM   5479  C  CA     . SER B 1 31  ? 149.729 143.099 141.561 1.00 122.47 ? 3   SER B CA     1 
ATOM   5480  C  C      . SER B 1 31  ? 150.109 142.493 140.216 1.00 126.24 ? 3   SER B C      1 
ATOM   5481  O  O      . SER B 1 31  ? 150.832 141.499 140.153 1.00 121.09 ? 3   SER B O      1 
ATOM   5482  C  CB     . SER B 1 31  ? 150.881 143.953 142.092 1.00 111.76 ? 3   SER B CB     1 
ATOM   5483  O  OG     . SER B 1 31  ? 151.255 144.941 141.148 1.00 111.80 ? 3   SER B OG     1 
ATOM   5484  H  HA     . SER B 1 31  ? 148.961 143.676 141.426 1.00 120.70 ? 3   SER B HA     1 
ATOM   5485  H  HB2    . SER B 1 31  ? 150.598 144.390 142.910 1.00 114.98 ? 3   SER B HB2    1 
ATOM   5486  H  HB3    . SER B 1 31  ? 151.643 143.380 142.268 1.00 115.36 ? 3   SER B HB3    1 
ATOM   5487  H  HG     . SER B 1 31  ? 151.903 145.388 141.442 1.00 114.71 ? 3   SER B HG     1 
ATOM   5488  N  N      . GLU B 1 32  ? 149.615 143.099 139.140 1.00 126.91 ? 4   GLU B N      1 
ATOM   5489  C  CA     . GLU B 1 32  ? 149.926 142.662 137.787 1.00 124.01 ? 4   GLU B CA     1 
ATOM   5490  C  C      . GLU B 1 32  ? 151.167 143.337 137.222 1.00 119.46 ? 4   GLU B C      1 
ATOM   5491  O  O      . GLU B 1 32  ? 151.522 143.081 136.067 1.00 117.75 ? 4   GLU B O      1 
ATOM   5492  C  CB     . GLU B 1 32  ? 148.734 142.929 136.863 1.00 118.62 ? 4   GLU B CB     1 
ATOM   5493  H  H      . GLU B 1 32  ? 149.088 143.778 139.171 1.00 123.62 ? 4   GLU B H      1 
ATOM   5494  H  HA     . GLU B 1 32  ? 150.086 141.705 137.796 1.00 121.56 ? 4   GLU B HA     1 
ATOM   5495  N  N      . ARG B 1 33  ? 151.832 144.189 138.001 1.00 113.73 ? 5   ARG B N      1 
ATOM   5496  C  CA     . ARG B 1 33  ? 153.041 144.857 137.540 1.00 107.35 ? 5   ARG B CA     1 
ATOM   5497  C  C      . ARG B 1 33  ? 154.280 143.979 137.648 1.00 104.10 ? 5   ARG B C      1 
ATOM   5498  O  O      . ARG B 1 33  ? 155.341 144.374 137.154 1.00 94.24  ? 5   ARG B O      1 
ATOM   5499  C  CB     . ARG B 1 33  ? 153.260 146.146 138.335 1.00 103.68 ? 5   ARG B CB     1 
ATOM   5500  H  H      . ARG B 1 33  ? 151.602 144.397 138.803 1.00 114.53 ? 5   ARG B H      1 
ATOM   5501  H  HA     . ARG B 1 33  ? 152.929 145.099 136.607 1.00 107.97 ? 5   ARG B HA     1 
ATOM   5502  N  N      . ARG B 1 34  ? 154.177 142.813 138.280 1.00 104.00 ? 6   ARG B N      1 
ATOM   5503  C  CA     . ARG B 1 34  ? 155.311 141.906 138.359 1.00 95.01  ? 6   ARG B CA     1 
ATOM   5504  C  C      . ARG B 1 34  ? 155.608 141.309 136.989 1.00 86.65  ? 6   ARG B C      1 
ATOM   5505  O  O      . ARG B 1 34  ? 154.708 141.078 136.178 1.00 88.79  ? 6   ARG B O      1 
ATOM   5506  C  CB     . ARG B 1 34  ? 155.035 140.793 139.369 1.00 95.73  ? 6   ARG B CB     1 
ATOM   5507  C  CG     . ARG B 1 34  ? 154.996 141.269 140.812 1.00 97.75  ? 6   ARG B CG     1 
ATOM   5508  C  CD     . ARG B 1 34  ? 156.314 141.016 141.524 1.00 96.13  ? 6   ARG B CD     1 
ATOM   5509  N  NE     . ARG B 1 34  ? 156.611 139.595 141.651 1.00 95.83  ? 6   ARG B NE     1 
ATOM   5510  C  CZ     . ARG B 1 34  ? 156.085 138.796 142.569 1.00 95.82  ? 6   ARG B CZ     1 
ATOM   5511  N  NH1    . ARG B 1 34  ? 155.222 139.245 143.466 1.00 99.62  ? 6   ARG B NH1    1 
ATOM   5512  N  NH2    . ARG B 1 34  ? 156.432 137.512 142.588 1.00 89.02  ? 6   ARG B NH2    1 
ATOM   5513  H  H      . ARG B 1 34  ? 153.466 142.527 138.669 1.00 105.39 ? 6   ARG B H      1 
ATOM   5514  H  HA     . ARG B 1 34  ? 156.094 142.397 138.654 1.00 96.14  ? 6   ARG B HA     1 
ATOM   5515  H  HB2    . ARG B 1 34  ? 154.176 140.393 139.165 1.00 99.41  ? 6   ARG B HB2    1 
ATOM   5516  H  HB3    . ARG B 1 34  ? 155.734 140.124 139.293 1.00 95.37  ? 6   ARG B HB3    1 
ATOM   5517  H  HG2    . ARG B 1 34  ? 154.819 142.223 140.829 1.00 98.71  ? 6   ARG B HG2    1 
ATOM   5518  H  HG3    . ARG B 1 34  ? 154.298 140.790 141.287 1.00 99.25  ? 6   ARG B HG3    1 
ATOM   5519  H  HD2    . ARG B 1 34  ? 157.032 141.429 141.018 1.00 96.74  ? 6   ARG B HD2    1 
ATOM   5520  H  HD3    . ARG B 1 34  ? 156.273 141.399 142.415 1.00 94.59  ? 6   ARG B HD3    1 
ATOM   5521  H  HE     . ARG B 1 34  ? 157.152 139.246 141.080 1.00 95.29  ? 6   ARG B HE     1 
ATOM   5522  H  HH11   . ARG B 1 34  ? 154.989 140.073 143.465 1.00 98.00  ? 6   ARG B HH11   1 
ATOM   5523  H  HH12   . ARG B 1 34  ? 154.893 138.708 144.052 1.00 98.65  ? 6   ARG B HH12   1 
ATOM   5524  H  HH21   . ARG B 1 34  ? 156.992 137.210 142.010 1.00 91.31  ? 6   ARG B HH21   1 
ATOM   5525  H  HH22   . ARG B 1 34  ? 156.097 136.985 143.179 1.00 91.80  ? 6   ARG B HH22   1 
ATOM   5526  N  N      . ARG B 1 35  ? 156.887 141.058 136.736 1.00 79.47  ? 7   ARG B N      1 
ATOM   5527  C  CA     . ARG B 1 35  ? 157.353 140.586 135.440 1.00 75.45  ? 7   ARG B CA     1 
ATOM   5528  C  C      . ARG B 1 35  ? 157.648 139.094 135.490 1.00 75.45  ? 7   ARG B C      1 
ATOM   5529  O  O      . ARG B 1 35  ? 158.229 138.597 136.458 1.00 79.32  ? 7   ARG B O      1 
ATOM   5530  C  CB     . ARG B 1 35  ? 158.608 141.344 135.010 1.00 73.75  ? 7   ARG B CB     1 
ATOM   5531  C  CG     . ARG B 1 35  ? 158.396 142.833 134.822 1.00 74.91  ? 7   ARG B CG     1 
ATOM   5532  C  CD     . ARG B 1 35  ? 157.592 143.127 133.570 1.00 79.36  ? 7   ARG B CD     1 
ATOM   5533  N  NE     . ARG B 1 35  ? 157.899 144.446 133.027 1.00 81.61  ? 7   ARG B NE     1 
ATOM   5534  C  CZ     . ARG B 1 35  ? 157.202 145.547 133.276 1.00 86.08  ? 7   ARG B CZ     1 
ATOM   5535  N  NH1    . ARG B 1 35  ? 156.140 145.533 134.065 1.00 91.88  ? 7   ARG B NH1    1 
ATOM   5536  N  NH2    . ARG B 1 35  ? 157.583 146.693 132.720 1.00 80.71  ? 7   ARG B NH2    1 
ATOM   5537  H  H      . ARG B 1 35  ? 157.518 141.156 137.313 1.00 83.04  ? 7   ARG B H      1 
ATOM   5538  H  HA     . ARG B 1 35  ? 156.663 140.738 134.775 1.00 79.07  ? 7   ARG B HA     1 
ATOM   5539  H  HB2    . ARG B 1 35  ? 159.290 141.228 135.689 1.00 75.63  ? 7   ARG B HB2    1 
ATOM   5540  H  HB3    . ARG B 1 35  ? 158.921 140.979 134.167 1.00 75.50  ? 7   ARG B HB3    1 
ATOM   5541  H  HG2    . ARG B 1 35  ? 157.911 143.187 135.584 1.00 78.68  ? 7   ARG B HG2    1 
ATOM   5542  H  HG3    . ARG B 1 35  ? 159.258 143.271 134.740 1.00 75.05  ? 7   ARG B HG3    1 
ATOM   5543  H  HD2    . ARG B 1 35  ? 157.813 142.470 132.892 1.00 79.68  ? 7   ARG B HD2    1 
ATOM   5544  H  HD3    . ARG B 1 35  ? 156.646 143.083 133.776 1.00 81.40  ? 7   ARG B HD3    1 
ATOM   5545  H  HE     . ARG B 1 35  ? 158.584 144.515 132.512 1.00 79.16  ? 7   ARG B HE     1 
ATOM   5546  H  HH11   . ARG B 1 35  ? 155.880 144.802 134.433 1.00 88.63  ? 7   ARG B HH11   1 
ATOM   5547  H  HH12   . ARG B 1 35  ? 155.707 146.262 134.209 1.00 90.36  ? 7   ARG B HH12   1 
ATOM   5548  H  HH21   . ARG B 1 35  ? 158.272 146.714 132.206 1.00 76.60  ? 7   ARG B HH21   1 
ATOM   5549  H  HH22   . ARG B 1 35  ? 157.139 147.414 132.874 1.00 80.64  ? 7   ARG B HH22   1 
ATOM   5550  N  N      . LEU B 1 36  ? 157.243 138.387 134.441 1.00 72.30  ? 8   LEU B N      1 
ATOM   5551  C  CA     . LEU B 1 36  ? 157.565 136.977 134.311 1.00 69.87  ? 8   LEU B CA     1 
ATOM   5552  C  C      . LEU B 1 36  ? 158.969 136.802 133.744 1.00 68.60  ? 8   LEU B C      1 
ATOM   5553  O  O      . LEU B 1 36  ? 159.531 137.701 133.114 1.00 72.51  ? 8   LEU B O      1 
ATOM   5554  C  CB     . LEU B 1 36  ? 156.556 136.270 133.407 1.00 72.17  ? 8   LEU B CB     1 
ATOM   5555  C  CG     . LEU B 1 36  ? 155.101 136.277 133.869 1.00 76.23  ? 8   LEU B CG     1 
ATOM   5556  C  CD1    . LEU B 1 36  ? 154.170 136.199 132.673 1.00 81.72  ? 8   LEU B CD1    1 
ATOM   5557  C  CD2    . LEU B 1 36  ? 154.841 135.128 134.823 1.00 80.89  ? 8   LEU B CD2    1 
ATOM   5558  H  H      . LEU B 1 36  ? 156.779 138.703 133.790 1.00 74.17  ? 8   LEU B H      1 
ATOM   5559  H  HA     . LEU B 1 36  ? 157.535 136.559 135.184 1.00 72.07  ? 8   LEU B HA     1 
ATOM   5560  H  HB2    . LEU B 1 36  ? 156.583 136.692 132.534 1.00 72.76  ? 8   LEU B HB2    1 
ATOM   5561  H  HB3    . LEU B 1 36  ? 156.826 135.342 133.322 1.00 71.82  ? 8   LEU B HB3    1 
ATOM   5562  H  HG     . LEU B 1 36  ? 154.920 137.106 134.338 1.00 75.76  ? 8   LEU B HG     1 
ATOM   5563  H  HD11   . LEU B 1 36  ? 153.254 136.174 132.989 1.00 81.34  ? 8   LEU B HD11   1 
ATOM   5564  H  HD12   . LEU B 1 36  ? 154.306 136.981 132.115 1.00 79.76  ? 8   LEU B HD12   1 
ATOM   5565  H  HD13   . LEU B 1 36  ? 154.369 135.394 132.170 1.00 78.63  ? 8   LEU B HD13   1 
ATOM   5566  H  HD21   . LEU B 1 36  ? 153.920 135.171 135.124 1.00 81.63  ? 8   LEU B HD21   1 
ATOM   5567  H  HD22   . LEU B 1 36  ? 154.998 134.291 134.358 1.00 79.23  ? 8   LEU B HD22   1 
ATOM   5568  H  HD23   . LEU B 1 36  ? 155.441 135.204 135.580 1.00 77.79  ? 8   LEU B HD23   1 
ATOM   5569  N  N      . TYR B 1 37  ? 159.533 135.626 133.974 1.00 66.00  ? 9   TYR B N      1 
ATOM   5570  C  CA     . TYR B 1 37  ? 160.811 135.295 133.367 1.00 63.90  ? 9   TYR B CA     1 
ATOM   5571  C  C      . TYR B 1 37  ? 160.664 135.312 131.848 1.00 67.39  ? 9   TYR B C      1 
ATOM   5572  O  O      . TYR B 1 37  ? 159.723 134.707 131.319 1.00 71.26  ? 9   TYR B O      1 
ATOM   5573  C  CB     . TYR B 1 37  ? 161.288 133.920 133.829 1.00 63.95  ? 9   TYR B CB     1 
ATOM   5574  C  CG     . TYR B 1 37  ? 162.094 133.939 135.104 1.00 66.85  ? 9   TYR B CG     1 
ATOM   5575  C  CD1    . TYR B 1 37  ? 163.411 134.368 135.107 1.00 70.06  ? 9   TYR B CD1    1 
ATOM   5576  C  CD2    . TYR B 1 37  ? 161.541 133.517 136.303 1.00 70.30  ? 9   TYR B CD2    1 
ATOM   5577  C  CE1    . TYR B 1 37  ? 164.153 134.382 136.268 1.00 73.42  ? 9   TYR B CE1    1 
ATOM   5578  C  CE2    . TYR B 1 37  ? 162.275 133.528 137.469 1.00 71.24  ? 9   TYR B CE2    1 
ATOM   5579  C  CZ     . TYR B 1 37  ? 163.580 133.962 137.445 1.00 73.81  ? 9   TYR B CZ     1 
ATOM   5580  O  OH     . TYR B 1 37  ? 164.316 133.974 138.605 1.00 77.89  ? 9   TYR B OH     1 
ATOM   5581  H  H      . TYR B 1 37  ? 159.201 135.009 134.473 1.00 68.00  ? 9   TYR B H      1 
ATOM   5582  H  HA     . TYR B 1 37  ? 161.469 135.950 133.643 1.00 65.15  ? 9   TYR B HA     1 
ATOM   5583  H  HB2    . TYR B 1 37  ? 160.513 133.355 133.977 1.00 66.12  ? 9   TYR B HB2    1 
ATOM   5584  H  HB3    . TYR B 1 37  ? 161.845 133.536 133.134 1.00 65.02  ? 9   TYR B HB3    1 
ATOM   5585  H  HD1    . TYR B 1 37  ? 163.801 134.653 134.312 1.00 69.79  ? 9   TYR B HD1    1 
ATOM   5586  H  HD2    . TYR B 1 37  ? 160.658 133.223 136.321 1.00 69.80  ? 9   TYR B HD2    1 
ATOM   5587  H  HE1    . TYR B 1 37  ? 165.036 134.675 136.255 1.00 73.66  ? 9   TYR B HE1    1 
ATOM   5588  H  HE2    . TYR B 1 37  ? 161.890 133.244 138.267 1.00 71.25  ? 9   TYR B HE2    1 
ATOM   5589  H  HH     . TYR B 1 37  ? 165.103 134.217 138.442 1.00 78.57  ? 9   TYR B HH     1 
ATOM   5590  N  N      . PRO B 1 38  ? 161.552 135.982 131.116 1.00 65.56  ? 10  PRO B N      1 
ATOM   5591  C  CA     . PRO B 1 38  ? 161.455 135.949 129.663 1.00 64.23  ? 10  PRO B CA     1 
ATOM   5592  C  C      . PRO B 1 38  ? 161.567 134.526 129.158 1.00 71.75  ? 10  PRO B C      1 
ATOM   5593  O  O      . PRO B 1 38  ? 162.297 133.700 129.738 1.00 73.27  ? 10  PRO B O      1 
ATOM   5594  C  CB     . PRO B 1 38  ? 162.643 136.807 129.208 1.00 62.50  ? 10  PRO B CB     1 
ATOM   5595  C  CG     . PRO B 1 38  ? 163.002 137.629 130.377 1.00 67.75  ? 10  PRO B CG     1 
ATOM   5596  C  CD     . PRO B 1 38  ? 162.685 136.804 131.571 1.00 69.34  ? 10  PRO B CD     1 
ATOM   5597  H  HA     . PRO B 1 38  ? 160.625 136.357 129.375 1.00 65.02  ? 10  PRO B HA     1 
ATOM   5598  H  HB2    . PRO B 1 38  ? 163.382 136.232 128.954 1.00 63.86  ? 10  PRO B HB2    1 
ATOM   5599  H  HB3    . PRO B 1 38  ? 162.374 137.368 128.464 1.00 63.45  ? 10  PRO B HB3    1 
ATOM   5600  H  HG2    . PRO B 1 38  ? 163.949 137.835 130.348 1.00 66.56  ? 10  PRO B HG2    1 
ATOM   5601  H  HG3    . PRO B 1 38  ? 162.474 138.444 130.375 1.00 65.86  ? 10  PRO B HG3    1 
ATOM   5602  H  HD2    . PRO B 1 38  ? 163.440 136.242 131.805 1.00 68.61  ? 10  PRO B HD2    1 
ATOM   5603  H  HD3    . PRO B 1 38  ? 162.420 137.375 132.309 1.00 68.96  ? 10  PRO B HD3    1 
ATOM   5604  N  N      . PRO B 1 39  ? 160.857 134.186 128.080 1.00 72.81  ? 11  PRO B N      1 
ATOM   5605  C  CA     . PRO B 1 39  ? 160.947 132.809 127.567 1.00 67.12  ? 11  PRO B CA     1 
ATOM   5606  C  C      . PRO B 1 39  ? 162.370 132.370 127.278 1.00 64.01  ? 11  PRO B C      1 
ATOM   5607  O  O      . PRO B 1 39  ? 162.721 131.212 127.529 1.00 66.41  ? 11  PRO B O      1 
ATOM   5608  C  CB     . PRO B 1 39  ? 160.098 132.861 126.291 1.00 66.31  ? 11  PRO B CB     1 
ATOM   5609  C  CG     . PRO B 1 39  ? 159.146 133.972 126.516 1.00 71.69  ? 11  PRO B CG     1 
ATOM   5610  C  CD     . PRO B 1 39  ? 159.888 134.993 127.319 1.00 71.25  ? 11  PRO B CD     1 
ATOM   5611  H  HA     . PRO B 1 39  ? 160.543 132.190 128.194 1.00 67.24  ? 11  PRO B HA     1 
ATOM   5612  H  HB2    . PRO B 1 39  ? 160.666 133.046 125.528 1.00 67.22  ? 11  PRO B HB2    1 
ATOM   5613  H  HB3    . PRO B 1 39  ? 159.630 132.021 126.175 1.00 65.88  ? 11  PRO B HB3    1 
ATOM   5614  H  HG2    . PRO B 1 39  ? 158.873 134.343 125.663 1.00 70.63  ? 11  PRO B HG2    1 
ATOM   5615  H  HG3    . PRO B 1 39  ? 158.376 133.646 127.009 1.00 70.56  ? 11  PRO B HG3    1 
ATOM   5616  H  HD2    . PRO B 1 39  ? 160.349 135.614 126.734 1.00 69.05  ? 11  PRO B HD2    1 
ATOM   5617  H  HD3    . PRO B 1 39  ? 159.279 135.451 127.919 1.00 69.72  ? 11  PRO B HD3    1 
ATOM   5618  N  N      . SER B 1 40  ? 163.208 133.272 126.766 1.00 60.41  ? 12  SER B N      1 
ATOM   5619  C  CA     . SER B 1 40  ? 164.593 132.917 126.491 1.00 60.24  ? 12  SER B CA     1 
ATOM   5620  C  C      . SER B 1 40  ? 165.347 132.537 127.757 1.00 62.73  ? 12  SER B C      1 
ATOM   5621  O  O      . SER B 1 40  ? 166.384 131.872 127.672 1.00 63.55  ? 12  SER B O      1 
ATOM   5622  C  CB     . SER B 1 40  ? 165.299 134.076 125.792 1.00 70.38  ? 12  SER B CB     1 
ATOM   5623  O  OG     . SER B 1 40  ? 165.067 134.044 124.396 1.00 81.55  ? 12  SER B OG     1 
ATOM   5624  H  H      . SER B 1 40  ? 163.000 134.083 126.572 1.00 64.57  ? 12  SER B H      1 
ATOM   5625  H  HA     . SER B 1 40  ? 164.610 132.153 125.894 1.00 64.59  ? 12  SER B HA     1 
ATOM   5626  H  HB2    . SER B 1 40  ? 164.961 134.912 126.149 1.00 67.42  ? 12  SER B HB2    1 
ATOM   5627  H  HB3    . SER B 1 40  ? 166.252 134.006 125.954 1.00 68.54  ? 12  SER B HB3    1 
ATOM   5628  H  HG     . SER B 1 40  ? 165.369 134.740 124.038 1.00 75.12  ? 12  SER B HG     1 
ATOM   5629  N  N      . ALA B 1 41  ? 164.857 132.948 128.928 1.00 63.14  ? 13  ALA B N      1 
ATOM   5630  C  CA     . ALA B 1 41  ? 165.487 132.527 130.173 1.00 60.61  ? 13  ALA B CA     1 
ATOM   5631  C  C      . ALA B 1 41  ? 165.286 131.039 130.421 1.00 64.75  ? 13  ALA B C      1 
ATOM   5632  O  O      . ALA B 1 41  ? 166.128 130.399 131.059 1.00 68.43  ? 13  ALA B O      1 
ATOM   5633  C  CB     . ALA B 1 41  ? 164.934 133.337 131.343 1.00 62.27  ? 13  ALA B CB     1 
ATOM   5634  H  H      . ALA B 1 41  ? 164.174 133.461 129.025 1.00 64.63  ? 13  ALA B H      1 
ATOM   5635  H  HA     . ALA B 1 41  ? 166.440 132.695 130.116 1.00 61.88  ? 13  ALA B HA     1 
ATOM   5636  H  HB1    . ALA B 1 41  ? 165.390 133.069 132.155 1.00 65.69  ? 13  ALA B HB1    1 
ATOM   5637  H  HB2    . ALA B 1 41  ? 165.088 134.280 131.173 1.00 65.19  ? 13  ALA B HB2    1 
ATOM   5638  H  HB3    . ALA B 1 41  ? 163.983 133.167 131.425 1.00 64.05  ? 13  ALA B HB3    1 
ATOM   5639  N  N      . GLU B 1 42  ? 164.187 130.476 129.928 1.00 62.64  ? 14  GLU B N      1 
ATOM   5640  C  CA     . GLU B 1 42  ? 163.881 129.063 130.100 1.00 56.65  ? 14  GLU B CA     1 
ATOM   5641  C  C      . GLU B 1 42  ? 164.417 128.195 128.972 1.00 59.14  ? 14  GLU B C      1 
ATOM   5642  O  O      . GLU B 1 42  ? 164.264 126.972 129.027 1.00 69.95  ? 14  GLU B O      1 
ATOM   5643  C  CB     . GLU B 1 42  ? 162.366 128.868 130.210 1.00 62.47  ? 14  GLU B CB     1 
ATOM   5644  C  CG     . GLU B 1 42  ? 161.747 129.477 131.456 1.00 70.74  ? 14  GLU B CG     1 
ATOM   5645  C  CD     . GLU B 1 42  ? 161.735 128.522 132.633 1.00 77.76  ? 14  GLU B CD     1 
ATOM   5646  O  OE1    . GLU B 1 42  ? 161.729 127.294 132.410 1.00 80.35  ? 14  GLU B OE1    1 
ATOM   5647  O  OE2    . GLU B 1 42  ? 161.729 129.000 133.786 1.00 78.74  ? 14  GLU B OE2    1 
ATOM   5648  H  H      . GLU B 1 42  ? 163.590 130.903 129.478 1.00 63.83  ? 14  GLU B H      1 
ATOM   5649  H  HA     . GLU B 1 42  ? 164.280 128.754 130.928 1.00 60.64  ? 14  GLU B HA     1 
ATOM   5650  H  HB2    . GLU B 1 42  ? 161.945 129.286 129.442 1.00 64.70  ? 14  GLU B HB2    1 
ATOM   5651  H  HB3    . GLU B 1 42  ? 162.173 127.918 130.207 1.00 65.96  ? 14  GLU B HB3    1 
ATOM   5652  H  HG2    . GLU B 1 42  ? 162.255 130.262 131.713 1.00 68.95  ? 14  GLU B HG2    1 
ATOM   5653  H  HG3    . GLU B 1 42  ? 160.829 129.725 131.264 1.00 71.55  ? 14  GLU B HG3    1 
ATOM   5654  N  N      . TYR B 1 43  ? 165.034 128.786 127.959 1.00 55.23  ? 15  TYR B N      1 
ATOM   5655  C  CA     . TYR B 1 43  ? 165.450 128.018 126.796 1.00 56.58  ? 15  TYR B CA     1 
ATOM   5656  C  C      . TYR B 1 43  ? 166.473 126.962 127.209 1.00 60.81  ? 15  TYR B C      1 
ATOM   5657  O  O      . TYR B 1 43  ? 167.434 127.285 127.919 1.00 66.71  ? 15  TYR B O      1 
ATOM   5658  C  CB     . TYR B 1 43  ? 166.041 128.944 125.737 1.00 60.30  ? 15  TYR B CB     1 
ATOM   5659  C  CG     . TYR B 1 43  ? 166.326 128.264 124.421 1.00 59.15  ? 15  TYR B CG     1 
ATOM   5660  C  CD1    . TYR B 1 43  ? 165.294 127.917 123.562 1.00 59.50  ? 15  TYR B CD1    1 
ATOM   5661  C  CD2    . TYR B 1 43  ? 167.624 127.974 124.034 1.00 58.53  ? 15  TYR B CD2    1 
ATOM   5662  C  CE1    . TYR B 1 43  ? 165.547 127.298 122.360 1.00 59.83  ? 15  TYR B CE1    1 
ATOM   5663  C  CE2    . TYR B 1 43  ? 167.887 127.355 122.832 1.00 61.55  ? 15  TYR B CE2    1 
ATOM   5664  C  CZ     . TYR B 1 43  ? 166.845 127.019 122.000 1.00 63.38  ? 15  TYR B CZ     1 
ATOM   5665  O  OH     . TYR B 1 43  ? 167.103 126.402 120.800 1.00 74.34  ? 15  TYR B OH     1 
ATOM   5666  H  H      . TYR B 1 43  ? 165.226 129.624 127.920 1.00 59.86  ? 15  TYR B H      1 
ATOM   5667  H  HA     . TYR B 1 43  ? 164.671 127.586 126.417 1.00 58.38  ? 15  TYR B HA     1 
ATOM   5668  H  HB2    . TYR B 1 43  ? 165.416 129.667 125.569 1.00 62.47  ? 15  TYR B HB2    1 
ATOM   5669  H  HB3    . TYR B 1 43  ? 166.877 129.306 126.070 1.00 62.57  ? 15  TYR B HB3    1 
ATOM   5670  H  HD1    . TYR B 1 43  ? 164.416 128.104 123.804 1.00 58.22  ? 15  TYR B HD1    1 
ATOM   5671  H  HD2    . TYR B 1 43  ? 168.330 128.200 124.596 1.00 62.82  ? 15  TYR B HD2    1 
ATOM   5672  H  HE1    . TYR B 1 43  ? 164.845 127.070 121.794 1.00 59.17  ? 15  TYR B HE1    1 
ATOM   5673  H  HE2    . TYR B 1 43  ? 168.764 127.165 122.585 1.00 63.90  ? 15  TYR B HE2    1 
ATOM   5674  H  HH     . TYR B 1 43  ? 167.931 126.299 120.703 1.00 69.99  ? 15  TYR B HH     1 
ATOM   5675  N  N      . PRO B 1 44  ? 166.310 125.707 126.794 1.00 62.37  ? 16  PRO B N      1 
ATOM   5676  C  CA     . PRO B 1 44  ? 167.271 124.674 127.194 1.00 62.10  ? 16  PRO B CA     1 
ATOM   5677  C  C      . PRO B 1 44  ? 168.640 124.898 126.574 1.00 64.95  ? 16  PRO B C      1 
ATOM   5678  O  O      . PRO B 1 44  ? 168.780 125.518 125.518 1.00 74.18  ? 16  PRO B O      1 
ATOM   5679  C  CB     . PRO B 1 44  ? 166.637 123.378 126.677 1.00 63.22  ? 16  PRO B CB     1 
ATOM   5680  C  CG     . PRO B 1 44  ? 165.707 123.806 125.608 1.00 62.13  ? 16  PRO B CG     1 
ATOM   5681  C  CD     . PRO B 1 44  ? 165.192 125.141 126.022 1.00 60.96  ? 16  PRO B CD     1 
ATOM   5682  H  HA     . PRO B 1 44  ? 167.351 124.636 128.159 1.00 62.62  ? 16  PRO B HA     1 
ATOM   5683  H  HB2    . PRO B 1 44  ? 167.327 122.796 126.321 1.00 63.30  ? 16  PRO B HB2    1 
ATOM   5684  H  HB3    . PRO B 1 44  ? 166.156 122.940 127.397 1.00 63.25  ? 16  PRO B HB3    1 
ATOM   5685  H  HG2    . PRO B 1 44  ? 166.188 123.872 124.768 1.00 62.09  ? 16  PRO B HG2    1 
ATOM   5686  H  HG3    . PRO B 1 44  ? 164.980 123.167 125.536 1.00 62.26  ? 16  PRO B HG3    1 
ATOM   5687  H  HD2    . PRO B 1 44  ? 165.007 125.686 125.242 1.00 61.73  ? 16  PRO B HD2    1 
ATOM   5688  H  HD3    . PRO B 1 44  ? 164.407 125.042 126.584 1.00 59.95  ? 16  PRO B HD3    1 
ATOM   5689  N  N      . ASP B 1 45  ? 169.660 124.379 127.253 1.00 65.12  ? 17  ASP B N      1 
ATOM   5690  C  CA     . ASP B 1 45  ? 171.037 124.430 126.764 1.00 72.55  ? 17  ASP B CA     1 
ATOM   5691  C  C      . ASP B 1 45  ? 171.290 123.170 125.946 1.00 76.63  ? 17  ASP B C      1 
ATOM   5692  O  O      . ASP B 1 45  ? 171.591 122.109 126.497 1.00 82.98  ? 17  ASP B O      1 
ATOM   5693  C  CB     . ASP B 1 45  ? 172.016 124.550 127.925 1.00 76.61  ? 17  ASP B CB     1 
ATOM   5694  C  CG     . ASP B 1 45  ? 173.459 124.533 127.473 1.00 91.90  ? 17  ASP B CG     1 
ATOM   5695  O  OD1    . ASP B 1 45  ? 173.734 124.989 126.344 1.00 96.81  ? 17  ASP B OD1    1 
ATOM   5696  O  OD2    . ASP B 1 45  ? 174.321 124.067 128.245 1.00 97.93  ? 17  ASP B OD2    1 
ATOM   5697  H  H      . ASP B 1 45  ? 169.581 123.984 128.013 1.00 68.13  ? 17  ASP B H      1 
ATOM   5698  H  HA     . ASP B 1 45  ? 171.149 125.200 126.185 1.00 75.18  ? 17  ASP B HA     1 
ATOM   5699  H  HB2    . ASP B 1 45  ? 171.856 125.387 128.388 1.00 79.24  ? 17  ASP B HB2    1 
ATOM   5700  H  HB3    . ASP B 1 45  ? 171.882 123.805 128.531 1.00 78.49  ? 17  ASP B HB3    1 
ATOM   5701  N  N      . LEU B 1 46  ? 171.172 123.288 124.624 1.00 76.82  ? 18  LEU B N      1 
ATOM   5702  C  CA     . LEU B 1 46  ? 171.258 122.152 123.715 1.00 80.66  ? 18  LEU B CA     1 
ATOM   5703  C  C      . LEU B 1 46  ? 172.544 122.169 122.895 1.00 87.60  ? 18  LEU B C      1 
ATOM   5704  O  O      . LEU B 1 46  ? 172.580 121.646 121.779 1.00 92.06  ? 18  LEU B O      1 
ATOM   5705  C  CB     . LEU B 1 46  ? 170.048 122.126 122.783 1.00 80.42  ? 18  LEU B CB     1 
ATOM   5706  C  CG     . LEU B 1 46  ? 168.677 122.294 123.434 1.00 80.30  ? 18  LEU B CG     1 
ATOM   5707  C  CD1    . LEU B 1 46  ? 167.654 122.702 122.395 1.00 79.39  ? 18  LEU B CD1    1 
ATOM   5708  C  CD2    . LEU B 1 46  ? 168.250 121.017 124.133 1.00 77.59  ? 18  LEU B CD2    1 
ATOM   5709  H  H      . LEU B 1 46  ? 171.039 124.037 124.222 1.00 76.73  ? 18  LEU B H      1 
ATOM   5710  H  HA     . LEU B 1 46  ? 171.248 121.333 124.233 1.00 79.30  ? 18  LEU B HA     1 
ATOM   5711  H  HB2    . LEU B 1 46  ? 170.149 122.843 122.137 1.00 79.90  ? 18  LEU B HB2    1 
ATOM   5712  H  HB3    . LEU B 1 46  ? 170.043 121.275 122.318 1.00 81.12  ? 18  LEU B HB3    1 
ATOM   5713  H  HG     . LEU B 1 46  ? 168.721 122.999 124.099 1.00 76.70  ? 18  LEU B HG     1 
ATOM   5714  H  HD11   . LEU B 1 46  ? 166.769 122.624 122.780 1.00 75.75  ? 18  LEU B HD11   1 
ATOM   5715  H  HD12   . LEU B 1 46  ? 167.822 123.620 122.129 1.00 74.36  ? 18  LEU B HD12   1 
ATOM   5716  H  HD13   . LEU B 1 46  ? 167.733 122.115 121.627 1.00 81.33  ? 18  LEU B HD13   1 
ATOM   5717  H  HD21   . LEU B 1 46  ? 167.375 121.151 124.529 1.00 74.46  ? 18  LEU B HD21   1 
ATOM   5718  H  HD22   . LEU B 1 46  ? 168.212 120.299 123.481 1.00 78.18  ? 18  LEU B HD22   1 
ATOM   5719  H  HD23   . LEU B 1 46  ? 168.897 120.804 124.823 1.00 75.31  ? 18  LEU B HD23   1 
ATOM   5720  N  N      . ARG B 1 47  ? 173.608 122.760 123.435 1.00 91.15  ? 19  ARG B N      1 
ATOM   5721  C  CA     . ARG B 1 47  ? 174.847 122.893 122.681 1.00 96.59  ? 19  ARG B CA     1 
ATOM   5722  C  C      . ARG B 1 47  ? 175.548 121.561 122.446 1.00 98.90  ? 19  ARG B C      1 
ATOM   5723  O  O      . ARG B 1 47  ? 176.485 121.512 121.643 1.00 101.33 ? 19  ARG B O      1 
ATOM   5724  C  CB     . ARG B 1 47  ? 175.792 123.853 123.404 1.00 100.05 ? 19  ARG B CB     1 
ATOM   5725  C  CG     . ARG B 1 47  ? 175.300 125.290 123.418 1.00 97.30  ? 19  ARG B CG     1 
ATOM   5726  C  CD     . ARG B 1 47  ? 176.368 126.250 123.910 1.00 103.78 ? 19  ARG B CD     1 
ATOM   5727  N  NE     . ARG B 1 47  ? 175.951 126.949 125.121 1.00 110.74 ? 19  ARG B NE     1 
ATOM   5728  C  CZ     . ARG B 1 47  ? 176.642 126.996 126.254 1.00 112.32 ? 19  ARG B CZ     1 
ATOM   5729  N  NH1    . ARG B 1 47  ? 177.822 126.410 126.376 1.00 113.30 ? 19  ARG B NH1    1 
ATOM   5730  N  NH2    . ARG B 1 47  ? 176.136 127.654 127.293 1.00 112.57 ? 19  ARG B NH2    1 
ATOM   5731  H  H      . ARG B 1 47  ? 173.636 123.090 124.229 1.00 89.99  ? 19  ARG B H      1 
ATOM   5732  H  HA     . ARG B 1 47  ? 174.643 123.276 121.813 1.00 95.07  ? 19  ARG B HA     1 
ATOM   5733  H  HB2    . ARG B 1 47  ? 175.890 123.563 124.325 1.00 98.48  ? 19  ARG B HB2    1 
ATOM   5734  H  HB3    . ARG B 1 47  ? 176.654 123.837 122.959 1.00 101.10 ? 19  ARG B HB3    1 
ATOM   5735  H  HG2    . ARG B 1 47  ? 175.051 125.550 122.517 1.00 98.44  ? 19  ARG B HG2    1 
ATOM   5736  H  HG3    . ARG B 1 47  ? 174.535 125.360 124.009 1.00 96.04  ? 19  ARG B HG3    1 
ATOM   5737  H  HD2    . ARG B 1 47  ? 177.178 125.751 124.086 1.00 106.15 ? 19  ARG B HD2    1 
ATOM   5738  H  HD3    . ARG B 1 47  ? 176.533 126.916 123.223 1.00 106.24 ? 19  ARG B HD3    1 
ATOM   5739  H  HE     . ARG B 1 47  ? 175.197 127.362 125.100 1.00 107.91 ? 19  ARG B HE     1 
ATOM   5740  H  HH11   . ARG B 1 47  ? 178.169 125.980 125.719 1.00 111.28 ? 19  ARG B HH11   1 
ATOM   5741  H  HH12   . ARG B 1 47  ? 178.246 126.460 127.123 1.00 112.61 ? 19  ARG B HH12   1 
ATOM   5742  H  HH21   . ARG B 1 47  ? 175.370 128.039 127.226 1.00 109.87 ? 19  ARG B HH21   1 
ATOM   5743  H  HH22   . ARG B 1 47  ? 176.574 127.693 128.032 1.00 109.92 ? 19  ARG B HH22   1 
ATOM   5744  N  N      . LYS B 1 48  ? 175.127 120.490 123.117 1.00 95.37  ? 20  LYS B N      1 
ATOM   5745  C  CA     . LYS B 1 48  ? 175.750 119.179 122.963 1.00 94.31  ? 20  LYS B CA     1 
ATOM   5746  C  C      . LYS B 1 48  ? 174.690 118.089 122.885 1.00 100.65 ? 20  LYS B C      1 
ATOM   5747  O  O      . LYS B 1 48  ? 174.813 117.033 123.514 1.00 101.95 ? 20  LYS B O      1 
ATOM   5748  C  CB     . LYS B 1 48  ? 176.723 118.897 124.107 1.00 79.43  ? 20  LYS B CB     1 
ATOM   5749  H  H      . LYS B 1 48  ? 174.474 120.498 123.676 1.00 92.79  ? 20  LYS B H      1 
ATOM   5750  H  HA     . LYS B 1 48  ? 176.253 119.163 122.134 1.00 93.64  ? 20  LYS B HA     1 
ATOM   5751  N  N      . HIS B 1 49  ? 173.637 118.325 122.107 1.00 99.66  ? 21  HIS B N      1 
ATOM   5752  C  CA     . HIS B 1 49  ? 172.527 117.393 121.978 1.00 98.17  ? 21  HIS B CA     1 
ATOM   5753  C  C      . HIS B 1 49  ? 172.460 116.850 120.557 1.00 101.19 ? 21  HIS B C      1 
ATOM   5754  O  O      . HIS B 1 49  ? 172.858 117.518 119.599 1.00 105.85 ? 21  HIS B O      1 
ATOM   5755  C  CB     . HIS B 1 49  ? 171.203 118.067 122.342 1.00 94.99  ? 21  HIS B CB     1 
ATOM   5756  C  CG     . HIS B 1 49  ? 170.925 118.085 123.811 1.00 93.05  ? 21  HIS B CG     1 
ATOM   5757  N  ND1    . HIS B 1 49  ? 171.927 118.104 124.756 1.00 91.05  ? 21  HIS B ND1    1 
ATOM   5758  C  CD2    . HIS B 1 49  ? 169.759 118.085 124.498 1.00 93.59  ? 21  HIS B CD2    1 
ATOM   5759  C  CE1    . HIS B 1 49  ? 171.390 118.116 125.963 1.00 91.16  ? 21  HIS B CE1    1 
ATOM   5760  N  NE2    . HIS B 1 49  ? 170.076 118.104 125.834 1.00 92.72  ? 21  HIS B NE2    1 
ATOM   5761  H  H      . HIS B 1 49  ? 173.544 119.036 121.633 1.00 96.99  ? 21  HIS B H      1 
ATOM   5762  H  HA     . HIS B 1 49  ? 172.660 116.645 122.581 1.00 97.81  ? 21  HIS B HA     1 
ATOM   5763  H  HB2    . HIS B 1 49  ? 171.224 118.986 122.032 1.00 94.00  ? 21  HIS B HB2    1 
ATOM   5764  H  HB3    . HIS B 1 49  ? 170.479 117.589 121.908 1.00 94.64  ? 21  HIS B HB3    1 
ATOM   5765  H  HD2    . HIS B 1 49  ? 168.903 118.074 124.134 1.00 92.50  ? 21  HIS B HD2    1 
ATOM   5766  H  HE1    . HIS B 1 49  ? 171.858 118.130 126.766 1.00 92.24  ? 21  HIS B HE1    1 
ATOM   5767  H  HE2    . HIS B 1 49  ? 169.511 118.109 126.482 1.00 93.24  ? 21  HIS B HE2    1 
ATOM   5768  N  N      . ASN B 1 50  ? 171.950 115.627 120.430 1.00 103.00 ? 22  ASN B N      1 
ATOM   5769  C  CA     . ASN B 1 50  ? 171.958 114.903 119.162 1.00 104.13 ? 22  ASN B CA     1 
ATOM   5770  C  C      . ASN B 1 50  ? 170.616 114.214 118.924 1.00 103.32 ? 22  ASN B C      1 
ATOM   5771  O  O      . ASN B 1 50  ? 170.550 113.040 118.561 1.00 106.59 ? 22  ASN B O      1 
ATOM   5772  C  CB     . ASN B 1 50  ? 173.101 113.891 119.134 1.00 108.00 ? 22  ASN B CB     1 
ATOM   5773  C  CG     . ASN B 1 50  ? 174.455 114.549 118.970 1.00 117.68 ? 22  ASN B CG     1 
ATOM   5774  O  OD1    . ASN B 1 50  ? 174.548 115.737 118.662 1.00 122.96 ? 22  ASN B OD1    1 
ATOM   5775  N  ND2    . ASN B 1 50  ? 175.516 113.779 119.180 1.00 116.12 ? 22  ASN B ND2    1 
ATOM   5776  H  H      . ASN B 1 50  ? 171.589 115.187 121.075 1.00 103.87 ? 22  ASN B H      1 
ATOM   5777  H  HA     . ASN B 1 50  ? 172.099 115.532 118.438 1.00 105.51 ? 22  ASN B HA     1 
ATOM   5778  H  HB2    . ASN B 1 50  ? 173.106 113.397 119.969 1.00 108.00 ? 22  ASN B HB2    1 
ATOM   5779  H  HB3    . ASN B 1 50  ? 172.972 113.283 118.389 1.00 108.29 ? 22  ASN B HB3    1 
ATOM   5780  H  HD21   . ASN B 1 50  ? 175.412 112.954 119.396 1.00 113.92 ? 22  ASN B HD21   1 
ATOM   5781  H  HD22   . ASN B 1 50  ? 176.307 114.107 119.101 1.00 115.79 ? 22  ASN B HD22   1 
ATOM   5782  N  N      . ASN B 1 51  ? 169.522 114.943 119.133 1.00 97.68  ? 23  ASN B N      1 
ATOM   5783  C  CA     . ASN B 1 51  ? 168.190 114.446 118.823 1.00 94.61  ? 23  ASN B CA     1 
ATOM   5784  C  C      . ASN B 1 51  ? 167.465 115.459 117.947 1.00 93.08  ? 23  ASN B C      1 
ATOM   5785  O  O      . ASN B 1 51  ? 167.809 116.643 117.916 1.00 93.76  ? 23  ASN B O      1 
ATOM   5786  C  CB     . ASN B 1 51  ? 167.375 114.160 120.093 1.00 93.44  ? 23  ASN B CB     1 
ATOM   5787  C  CG     . ASN B 1 51  ? 167.612 115.180 121.183 1.00 93.67  ? 23  ASN B CG     1 
ATOM   5788  O  OD1    . ASN B 1 51  ? 167.115 116.302 121.117 1.00 98.61  ? 23  ASN B OD1    1 
ATOM   5789  N  ND2    . ASN B 1 51  ? 168.368 114.791 122.201 1.00 95.70  ? 23  ASN B ND2    1 
ATOM   5790  H  H      . ASN B 1 51  ? 169.528 115.740 119.456 1.00 98.66  ? 23  ASN B H      1 
ATOM   5791  H  HA     . ASN B 1 51  ? 168.264 113.619 118.322 1.00 96.80  ? 23  ASN B HA     1 
ATOM   5792  H  HB2    . ASN B 1 51  ? 166.430 114.171 119.872 1.00 95.32  ? 23  ASN B HB2    1 
ATOM   5793  H  HB3    . ASN B 1 51  ? 167.625 113.288 120.438 1.00 94.73  ? 23  ASN B HB3    1 
ATOM   5794  H  HD21   . ASN B 1 51  ? 168.531 115.335 122.847 1.00 97.23  ? 23  ASN B HD21   1 
ATOM   5795  H  HD22   . ASN B 1 51  ? 168.697 113.997 122.214 1.00 96.56  ? 23  ASN B HD22   1 
ATOM   5796  N  N      . CYS B 1 52  ? 166.453 114.973 117.223 1.00 89.92  ? 24  CYS B N      1 
ATOM   5797  C  CA     . CYS B 1 52  ? 165.732 115.835 116.292 1.00 91.68  ? 24  CYS B CA     1 
ATOM   5798  C  C      . CYS B 1 52  ? 165.137 117.047 116.993 1.00 89.23  ? 24  CYS B C      1 
ATOM   5799  O  O      . CYS B 1 52  ? 165.056 118.128 116.399 1.00 93.44  ? 24  CYS B O      1 
ATOM   5800  C  CB     . CYS B 1 52  ? 164.633 115.044 115.585 1.00 94.21  ? 24  CYS B CB     1 
ATOM   5801  S  SG     . CYS B 1 52  ? 165.198 114.137 114.129 1.00 121.40 ? 24  CYS B SG     1 
ATOM   5802  H  H      . CYS B 1 52  ? 166.171 114.161 117.253 1.00 92.63  ? 24  CYS B H      1 
ATOM   5803  H  HA     . CYS B 1 52  ? 166.351 116.155 115.617 1.00 94.00  ? 24  CYS B HA     1 
ATOM   5804  H  HB2    . CYS B 1 52  ? 164.261 114.401 116.208 1.00 95.95  ? 24  CYS B HB2    1 
ATOM   5805  H  HB3    . CYS B 1 52  ? 163.942 115.661 115.297 1.00 93.60  ? 24  CYS B HB3    1 
ATOM   5806  H  HG     . CYS B 1 52  ? 164.265 113.560 113.642 1.00 112.63 ? 24  CYS B HG     1 
ATOM   5807  N  N      . MET B 1 53  ? 164.717 116.893 118.249 1.00 80.46  ? 25  MET B N      1 
ATOM   5808  C  CA     . MET B 1 53  ? 164.193 118.034 118.991 1.00 84.14  ? 25  MET B CA     1 
ATOM   5809  C  C      . MET B 1 53  ? 165.250 119.121 119.130 1.00 88.29  ? 25  MET B C      1 
ATOM   5810  O  O      . MET B 1 53  ? 164.971 120.307 118.922 1.00 89.65  ? 25  MET B O      1 
ATOM   5811  C  CB     . MET B 1 53  ? 163.710 117.587 120.368 1.00 81.31  ? 25  MET B CB     1 
ATOM   5812  C  CG     . MET B 1 53  ? 162.999 118.687 121.144 1.00 85.28  ? 25  MET B CG     1 
ATOM   5813  S  SD     . MET B 1 53  ? 164.013 119.585 122.342 1.00 89.12  ? 25  MET B SD     1 
ATOM   5814  C  CE     . MET B 1 53  ? 164.914 118.271 123.155 1.00 81.50  ? 25  MET B CE     1 
ATOM   5815  H  H      . MET B 1 53  ? 164.725 116.152 118.686 1.00 83.92  ? 25  MET B H      1 
ATOM   5816  H  HA     . MET B 1 53  ? 163.432 118.396 118.511 1.00 85.25  ? 25  MET B HA     1 
ATOM   5817  H  HB2    . MET B 1 53  ? 163.082 116.857 120.252 1.00 82.84  ? 25  MET B HB2    1 
ATOM   5818  H  HB3    . MET B 1 53  ? 164.473 117.278 120.875 1.00 85.00  ? 25  MET B HB3    1 
ATOM   5819  H  HG2    . MET B 1 53  ? 162.653 119.336 120.511 1.00 87.34  ? 25  MET B HG2    1 
ATOM   5820  H  HG3    . MET B 1 53  ? 162.264 118.287 121.631 1.00 86.34  ? 25  MET B HG3    1 
ATOM   5821  H  HE1    . MET B 1 53  ? 165.239 118.595 124.010 1.00 84.36  ? 25  MET B HE1    1 
ATOM   5822  H  HE2    . MET B 1 53  ? 164.315 117.521 123.290 1.00 84.41  ? 25  MET B HE2    1 
ATOM   5823  H  HE3    . MET B 1 53  ? 165.660 118.004 122.597 1.00 85.80  ? 25  MET B HE3    1 
ATOM   5824  N  N      . ALA B 1 54  ? 166.476 118.732 119.479 1.00 85.05  ? 26  ALA B N      1 
ATOM   5825  C  CA     . ALA B 1 54  ? 167.540 119.714 119.642 1.00 80.11  ? 26  ALA B CA     1 
ATOM   5826  C  C      . ALA B 1 54  ? 167.849 120.412 118.326 1.00 83.62  ? 26  ALA B C      1 
ATOM   5827  O  O      . ALA B 1 54  ? 168.104 121.622 118.300 1.00 86.55  ? 26  ALA B O      1 
ATOM   5828  C  CB     . ALA B 1 54  ? 168.793 119.039 120.198 1.00 88.48  ? 26  ALA B CB     1 
ATOM   5829  H  H      . ALA B 1 54  ? 166.713 117.918 119.625 1.00 88.36  ? 26  ALA B H      1 
ATOM   5830  H  HA     . ALA B 1 54  ? 167.254 120.386 120.279 1.00 83.10  ? 26  ALA B HA     1 
ATOM   5831  H  HB1    . ALA B 1 54  ? 169.490 119.706 120.302 1.00 89.25  ? 26  ALA B HB1    1 
ATOM   5832  H  HB2    . ALA B 1 54  ? 168.582 118.643 121.058 1.00 89.60  ? 26  ALA B HB2    1 
ATOM   5833  H  HB3    . ALA B 1 54  ? 169.082 118.352 119.578 1.00 90.67  ? 26  ALA B HB3    1 
ATOM   5834  N  N      . SER B 1 55  ? 167.836 119.666 117.221 1.00 85.17  ? 27  SER B N      1 
ATOM   5835  C  CA     . SER B 1 55  ? 168.181 120.254 115.933 1.00 88.73  ? 27  SER B CA     1 
ATOM   5836  C  C      . SER B 1 55  ? 167.066 121.141 115.394 1.00 84.11  ? 27  SER B C      1 
ATOM   5837  O  O      . SER B 1 55  ? 167.339 122.084 114.643 1.00 84.73  ? 27  SER B O      1 
ATOM   5838  C  CB     . SER B 1 55  ? 168.509 119.151 114.928 1.00 88.95  ? 27  SER B CB     1 
ATOM   5839  O  OG     . SER B 1 55  ? 167.456 118.209 114.850 1.00 93.95  ? 27  SER B OG     1 
ATOM   5840  H  H      . SER B 1 55  ? 167.634 118.831 117.192 1.00 86.57  ? 27  SER B H      1 
ATOM   5841  H  HA     . SER B 1 55  ? 168.973 120.804 116.041 1.00 88.34  ? 27  SER B HA     1 
ATOM   5842  H  HB2    . SER B 1 55  ? 168.642 119.550 114.054 1.00 88.70  ? 27  SER B HB2    1 
ATOM   5843  H  HB3    . SER B 1 55  ? 169.318 118.697 115.212 1.00 88.35  ? 27  SER B HB3    1 
ATOM   5844  H  HG     . SER B 1 55  ? 166.746 118.590 114.612 1.00 91.91  ? 27  SER B HG     1 
ATOM   5845  N  N      . HIS B 1 56  ? 165.814 120.864 115.759 1.00 83.27  ? 28  HIS B N      1 
ATOM   5846  C  CA     . HIS B 1 56  ? 164.680 121.602 115.222 1.00 83.99  ? 28  HIS B CA     1 
ATOM   5847  C  C      . HIS B 1 56  ? 164.097 122.617 116.195 1.00 87.08  ? 28  HIS B C      1 
ATOM   5848  O  O      . HIS B 1 56  ? 163.216 123.387 115.801 1.00 88.79  ? 28  HIS B O      1 
ATOM   5849  C  CB     . HIS B 1 56  ? 163.578 120.630 114.791 1.00 81.88  ? 28  HIS B CB     1 
ATOM   5850  C  CG     . HIS B 1 56  ? 163.924 119.841 113.569 1.00 84.01  ? 28  HIS B CG     1 
ATOM   5851  N  ND1    . HIS B 1 56  ? 164.447 118.568 113.628 1.00 86.58  ? 28  HIS B ND1    1 
ATOM   5852  C  CD2    . HIS B 1 56  ? 163.834 120.150 112.254 1.00 85.08  ? 28  HIS B CD2    1 
ATOM   5853  C  CE1    . HIS B 1 56  ? 164.659 118.124 112.402 1.00 93.11  ? 28  HIS B CE1    1 
ATOM   5854  N  NE2    . HIS B 1 56  ? 164.295 119.065 111.550 1.00 94.17  ? 28  HIS B NE2    1 
ATOM   5855  H  H      . HIS B 1 56  ? 165.598 120.249 116.320 1.00 86.17  ? 28  HIS B H      1 
ATOM   5856  H  HA     . HIS B 1 56  ? 164.966 122.087 114.433 1.00 85.42  ? 28  HIS B HA     1 
ATOM   5857  H  HB2    . HIS B 1 56  ? 163.412 120.003 115.512 1.00 84.84  ? 28  HIS B HB2    1 
ATOM   5858  H  HB3    . HIS B 1 56  ? 162.772 121.134 114.600 1.00 83.22  ? 28  HIS B HB3    1 
ATOM   5859  H  HD1    . HIS B 1 56  ? 164.609 118.129 114.350 1.00 87.08  ? 28  HIS B HD1    1 
ATOM   5860  H  HD2    . HIS B 1 56  ? 163.516 120.947 111.894 1.00 85.15  ? 28  HIS B HD2    1 
ATOM   5861  H  HE1    . HIS B 1 56  ? 165.005 117.291 112.177 1.00 91.99  ? 28  HIS B HE1    1 
ATOM   5862  N  N      . LEU B 1 57  ? 164.556 122.643 117.442 1.00 84.56  ? 29  LEU B N      1 
ATOM   5863  C  CA     . LEU B 1 57  ? 164.100 123.635 118.405 1.00 75.89  ? 29  LEU B CA     1 
ATOM   5864  C  C      . LEU B 1 57  ? 164.954 124.888 118.274 1.00 76.09  ? 29  LEU B C      1 
ATOM   5865  O  O      . LEU B 1 57  ? 166.185 124.815 118.323 1.00 79.50  ? 29  LEU B O      1 
ATOM   5866  C  CB     . LEU B 1 57  ? 164.174 123.088 119.830 1.00 75.95  ? 29  LEU B CB     1 
ATOM   5867  C  CG     . LEU B 1 57  ? 163.540 123.967 120.911 1.00 73.92  ? 29  LEU B CG     1 
ATOM   5868  C  CD1    . LEU B 1 57  ? 162.041 124.090 120.704 1.00 74.33  ? 29  LEU B CD1    1 
ATOM   5869  C  CD2    . LEU B 1 57  ? 163.844 123.423 122.293 1.00 71.93  ? 29  LEU B CD2    1 
ATOM   5870  H  H      . LEU B 1 57  ? 165.137 122.092 117.758 1.00 84.00  ? 29  LEU B H      1 
ATOM   5871  H  HA     . LEU B 1 57  ? 163.179 123.870 118.211 1.00 77.61  ? 29  LEU B HA     1 
ATOM   5872  H  HB2    . LEU B 1 57  ? 163.719 122.232 119.852 1.00 79.63  ? 29  LEU B HB2    1 
ATOM   5873  H  HB3    . LEU B 1 57  ? 165.107 122.965 120.065 1.00 78.38  ? 29  LEU B HB3    1 
ATOM   5874  H  HG     . LEU B 1 57  ? 163.921 124.858 120.853 1.00 74.09  ? 29  LEU B HG     1 
ATOM   5875  H  HD11   . LEU B 1 57  ? 161.655 124.546 121.468 1.00 73.10  ? 29  LEU B HD11   1 
ATOM   5876  H  HD12   . LEU B 1 57  ? 161.873 124.599 119.896 1.00 74.91  ? 29  LEU B HD12   1 
ATOM   5877  H  HD13   . LEU B 1 57  ? 161.660 123.202 120.623 1.00 76.03  ? 29  LEU B HD13   1 
ATOM   5878  H  HD21   . LEU B 1 57  ? 163.310 123.902 122.946 1.00 71.76  ? 29  LEU B HD21   1 
ATOM   5879  H  HD22   . LEU B 1 57  ? 163.626 122.479 122.315 1.00 75.36  ? 29  LEU B HD22   1 
ATOM   5880  H  HD23   . LEU B 1 57  ? 164.786 123.550 122.481 1.00 71.22  ? 29  LEU B HD23   1 
ATOM   5881  N  N      . THR B 1 58  ? 164.301 126.027 118.104 1.00 73.69  ? 30  THR B N      1 
ATOM   5882  C  CA     . THR B 1 58  ? 164.959 127.311 117.939 1.00 70.18  ? 30  THR B CA     1 
ATOM   5883  C  C      . THR B 1 58  ? 164.361 128.308 118.916 1.00 68.74  ? 30  THR B C      1 
ATOM   5884  O  O      . THR B 1 58  ? 163.227 128.136 119.374 1.00 71.86  ? 30  THR B O      1 
ATOM   5885  C  CB     . THR B 1 58  ? 164.807 127.840 116.505 1.00 73.06  ? 30  THR B CB     1 
ATOM   5886  O  OG1    . THR B 1 58  ? 163.443 127.717 116.089 1.00 75.16  ? 30  THR B OG1    1 
ATOM   5887  C  CG2    . THR B 1 58  ? 165.697 127.059 115.555 1.00 77.22  ? 30  THR B CG2    1 
ATOM   5888  H  H      . THR B 1 58  ? 163.443 126.082 118.080 1.00 74.46  ? 30  THR B H      1 
ATOM   5889  H  HA     . THR B 1 58  ? 165.903 127.211 118.131 1.00 72.29  ? 30  THR B HA     1 
ATOM   5890  H  HB     . THR B 1 58  ? 165.070 128.773 116.476 1.00 72.98  ? 30  THR B HB     1 
ATOM   5891  H  HG1    . THR B 1 58  ? 163.355 128.002 115.304 1.00 75.33  ? 30  THR B HG1    1 
ATOM   5892  H  HG21   . THR B 1 58  ? 165.595 127.399 114.652 1.00 76.63  ? 30  THR B HG21   1 
ATOM   5893  H  HG22   . THR B 1 58  ? 166.625 127.148 115.823 1.00 76.37  ? 30  THR B HG22   1 
ATOM   5894  H  HG23   . THR B 1 58  ? 165.453 126.121 115.569 1.00 77.47  ? 30  THR B HG23   1 
ATOM   5895  N  N      . PRO B 1 59  ? 165.102 129.364 119.261 1.00 70.39  ? 31  PRO B N      1 
ATOM   5896  C  CA     . PRO B 1 59  ? 164.569 130.325 120.239 1.00 72.61  ? 31  PRO B CA     1 
ATOM   5897  C  C      . PRO B 1 59  ? 163.224 130.900 119.843 1.00 73.49  ? 31  PRO B C      1 
ATOM   5898  O  O      . PRO B 1 59  ? 162.356 131.085 120.704 1.00 73.80  ? 31  PRO B O      1 
ATOM   5899  C  CB     . PRO B 1 59  ? 165.658 131.404 120.290 1.00 71.78  ? 31  PRO B CB     1 
ATOM   5900  C  CG     . PRO B 1 59  ? 166.899 130.708 119.868 1.00 72.55  ? 31  PRO B CG     1 
ATOM   5901  C  CD     . PRO B 1 59  ? 166.474 129.702 118.848 1.00 72.28  ? 31  PRO B CD     1 
ATOM   5902  H  HA     . PRO B 1 59  ? 164.493 129.909 121.112 1.00 70.84  ? 31  PRO B HA     1 
ATOM   5903  H  HB2    . PRO B 1 59  ? 165.439 132.120 119.675 1.00 74.96  ? 31  PRO B HB2    1 
ATOM   5904  H  HB3    . PRO B 1 59  ? 165.744 131.741 121.196 1.00 72.73  ? 31  PRO B HB3    1 
ATOM   5905  H  HG2    . PRO B 1 59  ? 167.515 131.349 119.480 1.00 76.75  ? 31  PRO B HG2    1 
ATOM   5906  H  HG3    . PRO B 1 59  ? 167.300 130.267 120.632 1.00 71.13  ? 31  PRO B HG3    1 
ATOM   5907  H  HD2    . PRO B 1 59  ? 166.473 130.097 117.962 1.00 73.47  ? 31  PRO B HD2    1 
ATOM   5908  H  HD3    . PRO B 1 59  ? 167.047 128.921 118.891 1.00 71.25  ? 31  PRO B HD3    1 
ATOM   5909  N  N      . ALA B 1 60  ? 163.020 131.184 118.556 1.00 71.16  ? 32  ALA B N      1 
ATOM   5910  C  CA     . ALA B 1 60  ? 161.746 131.744 118.118 1.00 72.69  ? 32  ALA B CA     1 
ATOM   5911  C  C      . ALA B 1 60  ? 160.605 130.770 118.376 1.00 77.35  ? 32  ALA B C      1 
ATOM   5912  O  O      . ALA B 1 60  ? 159.561 131.147 118.920 1.00 81.88  ? 32  ALA B O      1 
ATOM   5913  C  CB     . ALA B 1 60  ? 161.818 132.108 116.637 1.00 79.73  ? 32  ALA B CB     1 
ATOM   5914  H  H      . ALA B 1 60  ? 163.594 131.062 117.927 1.00 72.92  ? 32  ALA B H      1 
ATOM   5915  H  HA     . ALA B 1 60  ? 161.569 132.555 118.619 1.00 75.60  ? 32  ALA B HA     1 
ATOM   5916  H  HB1    . ALA B 1 60  ? 160.964 132.477 116.362 1.00 80.68  ? 32  ALA B HB1    1 
ATOM   5917  H  HB2    . ALA B 1 60  ? 162.520 132.765 116.506 1.00 79.90  ? 32  ALA B HB2    1 
ATOM   5918  H  HB3    . ALA B 1 60  ? 162.013 131.308 116.124 1.00 76.67  ? 32  ALA B HB3    1 
ATOM   5919  N  N      . VAL B 1 61  ? 160.792 129.505 117.998 1.00 76.83  ? 33  VAL B N      1 
ATOM   5920  C  CA     . VAL B 1 61  ? 159.741 128.509 118.189 1.00 74.90  ? 33  VAL B CA     1 
ATOM   5921  C  C      . VAL B 1 61  ? 159.460 128.316 119.673 1.00 75.16  ? 33  VAL B C      1 
ATOM   5922  O  O      . VAL B 1 61  ? 158.301 128.263 120.104 1.00 77.34  ? 33  VAL B O      1 
ATOM   5923  C  CB     . VAL B 1 61  ? 160.133 127.183 117.514 1.00 76.45  ? 33  VAL B CB     1 
ATOM   5924  C  CG1    . VAL B 1 61  ? 159.088 126.118 117.790 1.00 79.37  ? 33  VAL B CG1    1 
ATOM   5925  C  CG2    . VAL B 1 61  ? 160.313 127.382 116.020 1.00 82.61  ? 33  VAL B CG2    1 
ATOM   5926  H  H      . VAL B 1 61  ? 161.510 129.201 117.635 1.00 75.37  ? 33  VAL B H      1 
ATOM   5927  H  HA     . VAL B 1 61  ? 158.926 128.827 117.770 1.00 74.31  ? 33  VAL B HA     1 
ATOM   5928  H  HB     . VAL B 1 61  ? 160.978 126.878 117.881 1.00 75.64  ? 33  VAL B HB     1 
ATOM   5929  H  HG11   . VAL B 1 61  ? 159.224 125.378 117.178 1.00 80.12  ? 33  VAL B HG11   1 
ATOM   5930  H  HG12   . VAL B 1 61  ? 159.180 125.809 118.705 1.00 78.16  ? 33  VAL B HG12   1 
ATOM   5931  H  HG13   . VAL B 1 61  ? 158.206 126.499 117.655 1.00 78.53  ? 33  VAL B HG13   1 
ATOM   5932  H  HG21   . VAL B 1 61  ? 160.574 126.538 115.619 1.00 80.44  ? 33  VAL B HG21   1 
ATOM   5933  H  HG22   . VAL B 1 61  ? 159.474 127.683 115.639 1.00 81.53  ? 33  VAL B HG22   1 
ATOM   5934  H  HG23   . VAL B 1 61  ? 161.003 128.046 115.869 1.00 78.24  ? 33  VAL B HG23   1 
ATOM   5935  N  N      . TYR B 1 62  ? 160.519 128.205 120.477 1.00 70.54  ? 34  TYR B N      1 
ATOM   5936  C  CA     . TYR B 1 62  ? 160.334 128.011 121.910 1.00 67.75  ? 34  TYR B CA     1 
ATOM   5937  C  C      . TYR B 1 62  ? 159.562 129.173 122.517 1.00 72.70  ? 34  TYR B C      1 
ATOM   5938  O  O      . TYR B 1 62  ? 158.607 128.971 123.273 1.00 77.61  ? 34  TYR B O      1 
ATOM   5939  C  CB     . TYR B 1 62  ? 161.688 127.845 122.599 1.00 66.69  ? 34  TYR B CB     1 
ATOM   5940  C  CG     . TYR B 1 62  ? 161.575 127.516 124.069 1.00 66.81  ? 34  TYR B CG     1 
ATOM   5941  C  CD1    . TYR B 1 62  ? 161.403 128.516 125.015 1.00 67.99  ? 34  TYR B CD1    1 
ATOM   5942  C  CD2    . TYR B 1 62  ? 161.628 126.202 124.511 1.00 70.58  ? 34  TYR B CD2    1 
ATOM   5943  C  CE1    . TYR B 1 62  ? 161.292 128.218 126.356 1.00 67.82  ? 34  TYR B CE1    1 
ATOM   5944  C  CE2    . TYR B 1 62  ? 161.519 125.896 125.850 1.00 71.67  ? 34  TYR B CE2    1 
ATOM   5945  C  CZ     . TYR B 1 62  ? 161.351 126.907 126.767 1.00 71.67  ? 34  TYR B CZ     1 
ATOM   5946  O  OH     . TYR B 1 62  ? 161.242 126.606 128.104 1.00 77.08  ? 34  TYR B OH     1 
ATOM   5947  H  H      . TYR B 1 62  ? 161.339 128.237 120.221 1.00 72.16  ? 34  TYR B H      1 
ATOM   5948  H  HA     . TYR B 1 62  ? 159.820 127.201 122.056 1.00 71.09  ? 34  TYR B HA     1 
ATOM   5949  H  HB2    . TYR B 1 62  ? 162.173 127.124 122.168 1.00 68.67  ? 34  TYR B HB2    1 
ATOM   5950  H  HB3    . TYR B 1 62  ? 162.186 128.674 122.516 1.00 68.55  ? 34  TYR B HB3    1 
ATOM   5951  H  HD1    . TYR B 1 62  ? 161.362 129.403 124.740 1.00 68.93  ? 34  TYR B HD1    1 
ATOM   5952  H  HD2    . TYR B 1 62  ? 161.740 125.517 123.892 1.00 70.30  ? 34  TYR B HD2    1 
ATOM   5953  H  HE1    . TYR B 1 62  ? 161.179 128.899 126.979 1.00 67.96  ? 34  TYR B HE1    1 
ATOM   5954  H  HE2    . TYR B 1 62  ? 161.558 125.010 126.132 1.00 70.27  ? 34  TYR B HE2    1 
ATOM   5955  H  HH     . TYR B 1 62  ? 161.263 125.773 128.212 1.00 72.09  ? 34  TYR B HH     1 
ATOM   5956  N  N      . ALA B 1 63  ? 159.954 130.404 122.184 1.00 75.02  ? 35  ALA B N      1 
ATOM   5957  C  CA     . ALA B 1 63  ? 159.255 131.565 122.724 1.00 77.02  ? 35  ALA B CA     1 
ATOM   5958  C  C      . ALA B 1 63  ? 157.803 131.585 122.271 1.00 78.60  ? 35  ALA B C      1 
ATOM   5959  O  O      . ALA B 1 63  ? 156.907 131.936 123.047 1.00 81.06  ? 35  ALA B O      1 
ATOM   5960  C  CB     . ALA B 1 63  ? 159.966 132.848 122.300 1.00 75.48  ? 35  ALA B CB     1 
ATOM   5961  H  H      . ALA B 1 63  ? 160.608 130.590 121.658 1.00 73.84  ? 35  ALA B H      1 
ATOM   5962  H  HA     . ALA B 1 63  ? 159.268 131.520 123.693 1.00 75.40  ? 35  ALA B HA     1 
ATOM   5963  H  HB1    . ALA B 1 63  ? 159.488 133.608 122.668 1.00 76.47  ? 35  ALA B HB1    1 
ATOM   5964  H  HB2    . ALA B 1 63  ? 160.874 132.833 122.640 1.00 75.11  ? 35  ALA B HB2    1 
ATOM   5965  H  HB3    . ALA B 1 63  ? 159.975 132.899 121.332 1.00 75.75  ? 35  ALA B HB3    1 
ATOM   5966  N  N      . ARG B 1 64  ? 157.550 131.211 121.017 1.00 77.53  ? 36  ARG B N      1 
ATOM   5967  C  CA     . ARG B 1 64  ? 156.184 131.198 120.511 1.00 75.06  ? 36  ARG B CA     1 
ATOM   5968  C  C      . ARG B 1 64  ? 155.323 130.194 121.266 1.00 75.72  ? 36  ARG B C      1 
ATOM   5969  O  O      . ARG B 1 64  ? 154.173 130.489 121.611 1.00 83.45  ? 36  ARG B O      1 
ATOM   5970  C  CB     . ARG B 1 64  ? 156.193 130.880 119.017 1.00 81.49  ? 36  ARG B CB     1 
ATOM   5971  C  CG     . ARG B 1 64  ? 154.828 130.940 118.352 1.00 86.87  ? 36  ARG B CG     1 
ATOM   5972  C  CD     . ARG B 1 64  ? 154.892 130.464 116.908 1.00 90.44  ? 36  ARG B CD     1 
ATOM   5973  N  NE     . ARG B 1 64  ? 156.128 130.869 116.248 1.00 96.82  ? 36  ARG B NE     1 
ATOM   5974  C  CZ     . ARG B 1 64  ? 156.768 130.153 115.333 1.00 104.40 ? 36  ARG B CZ     1 
ATOM   5975  N  NH1    . ARG B 1 64  ? 156.309 128.982 114.921 1.00 102.38 ? 36  ARG B NH1    1 
ATOM   5976  N  NH2    . ARG B 1 64  ? 157.898 130.625 114.815 1.00 101.42 ? 36  ARG B NH2    1 
ATOM   5977  H  H      . ARG B 1 64  ? 158.146 130.965 120.447 1.00 77.91  ? 36  ARG B H      1 
ATOM   5978  H  HA     . ARG B 1 64  ? 155.794 132.079 120.630 1.00 78.78  ? 36  ARG B HA     1 
ATOM   5979  H  HB2    . ARG B 1 64  ? 156.769 131.522 118.574 1.00 83.40  ? 36  ARG B HB2    1 
ATOM   5980  H  HB3    . ARG B 1 64  ? 156.543 129.984 118.892 1.00 81.42  ? 36  ARG B HB3    1 
ATOM   5981  H  HG2    . ARG B 1 64  ? 154.209 130.368 118.830 1.00 85.21  ? 36  ARG B HG2    1 
ATOM   5982  H  HG3    . ARG B 1 64  ? 154.511 131.857 118.356 1.00 87.16  ? 36  ARG B HG3    1 
ATOM   5983  H  HD2    . ARG B 1 64  ? 154.838 129.497 116.900 1.00 90.36  ? 36  ARG B HD2    1 
ATOM   5984  H  HD3    . ARG B 1 64  ? 154.148 130.844 116.415 1.00 92.18  ? 36  ARG B HD3    1 
ATOM   5985  H  HE     . ARG B 1 64  ? 156.442 131.648 116.435 1.00 93.92  ? 36  ARG B HE     1 
ATOM   5986  H  HH11   . ARG B 1 64  ? 155.580 128.662 115.244 1.00 99.90  ? 36  ARG B HH11   1 
ATOM   5987  H  HH12   . ARG B 1 64  ? 156.743 128.538 114.326 1.00 98.97  ? 36  ARG B HH12   1 
ATOM   5988  H  HH21   . ARG B 1 64  ? 158.206 131.384 115.075 1.00 95.27  ? 36  ARG B HH21   1 
ATOM   5989  H  HH22   . ARG B 1 64  ? 158.321 130.170 114.221 1.00 96.95  ? 36  ARG B HH22   1 
ATOM   5990  N  N      . LEU B 1 65  ? 155.859 129.006 121.533 1.00 77.79  ? 37  LEU B N      1 
ATOM   5991  C  CA     . LEU B 1 65  ? 155.073 127.903 122.070 1.00 78.63  ? 37  LEU B CA     1 
ATOM   5992  C  C      . LEU B 1 65  ? 155.150 127.769 123.587 1.00 79.41  ? 37  LEU B C      1 
ATOM   5993  O  O      . LEU B 1 65  ? 154.538 126.850 124.137 1.00 85.08  ? 37  LEU B O      1 
ATOM   5994  C  CB     . LEU B 1 65  ? 155.518 126.585 121.430 1.00 75.79  ? 37  LEU B CB     1 
ATOM   5995  C  CG     . LEU B 1 65  ? 155.337 126.444 119.919 1.00 79.58  ? 37  LEU B CG     1 
ATOM   5996  C  CD1    . LEU B 1 65  ? 155.859 125.098 119.455 1.00 75.88  ? 37  LEU B CD1    1 
ATOM   5997  C  CD2    . LEU B 1 65  ? 153.883 126.616 119.526 1.00 83.67  ? 37  LEU B CD2    1 
ATOM   5998  H  H      . LEU B 1 65  ? 156.688 128.812 121.409 1.00 77.67  ? 37  LEU B H      1 
ATOM   5999  H  HA     . LEU B 1 65  ? 154.142 128.045 121.838 1.00 79.16  ? 37  LEU B HA     1 
ATOM   6000  H  HB2    . LEU B 1 65  ? 156.464 126.474 121.610 1.00 76.52  ? 37  LEU B HB2    1 
ATOM   6001  H  HB3    . LEU B 1 65  ? 155.024 125.862 121.848 1.00 77.24  ? 37  LEU B HB3    1 
ATOM   6002  H  HG     . LEU B 1 65  ? 155.851 127.135 119.474 1.00 80.69  ? 37  LEU B HG     1 
ATOM   6003  H  HD11   . LEU B 1 65  ? 155.751 125.032 118.493 1.00 77.79  ? 37  LEU B HD11   1 
ATOM   6004  H  HD12   . LEU B 1 65  ? 156.798 125.027 119.688 1.00 76.32  ? 37  LEU B HD12   1 
ATOM   6005  H  HD13   . LEU B 1 65  ? 155.354 124.396 119.894 1.00 76.80  ? 37  LEU B HD13   1 
ATOM   6006  H  HD21   . LEU B 1 65  ? 153.764 126.303 118.616 1.00 83.96  ? 37  LEU B HD21   1 
ATOM   6007  H  HD22   . LEU B 1 65  ? 153.329 126.099 120.130 1.00 81.64  ? 37  LEU B HD22   1 
ATOM   6008  H  HD23   . LEU B 1 65  ? 153.651 127.556 119.586 1.00 82.15  ? 37  LEU B HD23   1 
ATOM   6009  N  N      . CYS B 1 66  ? 155.872 128.649 124.281 1.00 82.34  ? 38  CYS B N      1 
ATOM   6010  C  CA     . CYS B 1 66  ? 156.073 128.459 125.713 1.00 83.09  ? 38  CYS B CA     1 
ATOM   6011  C  C      . CYS B 1 66  ? 154.889 128.911 126.557 1.00 87.36  ? 38  CYS B C      1 
ATOM   6012  O  O      . CYS B 1 66  ? 154.895 128.675 127.769 1.00 91.90  ? 38  CYS B O      1 
ATOM   6013  C  CB     . CYS B 1 66  ? 157.336 129.189 126.179 1.00 86.15  ? 38  CYS B CB     1 
ATOM   6014  S  SG     . CYS B 1 66  ? 157.110 130.930 126.579 1.00 103.27 ? 38  CYS B SG     1 
ATOM   6015  H  H      . CYS B 1 66  ? 156.247 129.350 123.954 1.00 81.98  ? 38  CYS B H      1 
ATOM   6016  H  HA     . CYS B 1 66  ? 156.206 127.513 125.881 1.00 84.06  ? 38  CYS B HA     1 
ATOM   6017  H  HB2    . CYS B 1 66  ? 157.665 128.749 126.979 1.00 83.05  ? 38  CYS B HB2    1 
ATOM   6018  H  HB3    . CYS B 1 66  ? 158.006 129.133 125.484 1.00 80.55  ? 38  CYS B HB3    1 
ATOM   6019  H  HG     . CYS B 1 66  ? 156.828 131.518 125.572 1.00 84.59  ? 38  CYS B HG     1 
ATOM   6020  N  N      . ASP B 1 67  ? 153.879 129.548 125.962 1.00 88.54  ? 39  ASP B N      1 
ATOM   6021  C  CA     . ASP B 1 67  ? 152.683 129.936 126.700 1.00 93.39  ? 39  ASP B CA     1 
ATOM   6022  C  C      . ASP B 1 67  ? 151.501 129.009 126.461 1.00 92.84  ? 39  ASP B C      1 
ATOM   6023  O  O      . ASP B 1 67  ? 150.574 128.995 127.278 1.00 97.79  ? 39  ASP B O      1 
ATOM   6024  C  CB     . ASP B 1 67  ? 152.258 131.363 126.333 1.00 98.67  ? 39  ASP B CB     1 
ATOM   6025  C  CG     . ASP B 1 67  ? 153.408 132.341 126.367 1.00 109.35 ? 39  ASP B CG     1 
ATOM   6026  O  OD1    . ASP B 1 67  ? 154.527 131.955 125.979 1.00 105.24 ? 39  ASP B OD1    1 
ATOM   6027  O  OD2    . ASP B 1 67  ? 153.194 133.497 126.788 1.00 118.83 ? 39  ASP B OD2    1 
ATOM   6028  H  H      . ASP B 1 67  ? 153.864 129.767 125.130 1.00 89.30  ? 39  ASP B H      1 
ATOM   6029  H  HA     . ASP B 1 67  ? 152.880 129.924 127.650 1.00 93.70  ? 39  ASP B HA     1 
ATOM   6030  H  HB2    . ASP B 1 67  ? 151.892 131.363 125.435 1.00 98.08  ? 39  ASP B HB2    1 
ATOM   6031  H  HB3    . ASP B 1 67  ? 151.587 131.665 126.964 1.00 99.59  ? 39  ASP B HB3    1 
ATOM   6032  N  N      . LYS B 1 68  ? 151.508 128.243 125.377 1.00 86.28  ? 40  LYS B N      1 
ATOM   6033  C  CA     . LYS B 1 68  ? 150.360 127.420 125.038 1.00 80.10  ? 40  LYS B CA     1 
ATOM   6034  C  C      . LYS B 1 68  ? 150.353 126.140 125.866 1.00 80.74  ? 40  LYS B C      1 
ATOM   6035  O  O      . LYS B 1 68  ? 151.352 125.753 126.476 1.00 84.18  ? 40  LYS B O      1 
ATOM   6036  C  CB     . LYS B 1 68  ? 150.353 127.074 123.548 1.00 83.16  ? 40  LYS B CB     1 
ATOM   6037  C  CG     . LYS B 1 68  ? 151.079 128.067 122.656 1.00 85.80  ? 40  LYS B CG     1 
ATOM   6038  C  CD     . LYS B 1 68  ? 150.923 127.700 121.191 1.00 87.72  ? 40  LYS B CD     1 
ATOM   6039  C  CE     . LYS B 1 68  ? 149.797 128.474 120.526 1.00 97.13  ? 40  LYS B CE     1 
ATOM   6040  N  NZ     . LYS B 1 68  ? 150.008 129.948 120.574 1.00 101.61 ? 40  LYS B NZ     1 
ATOM   6041  H  H      . LYS B 1 68  ? 152.173 128.174 124.838 1.00 87.49  ? 40  LYS B H      1 
ATOM   6042  H  HA     . LYS B 1 68  ? 149.548 127.912 125.237 1.00 84.55  ? 40  LYS B HA     1 
ATOM   6043  H  HB2    . LYS B 1 68  ? 150.776 126.210 123.429 1.00 84.69  ? 40  LYS B HB2    1 
ATOM   6044  H  HB3    . LYS B 1 68  ? 149.432 127.030 123.246 1.00 86.43  ? 40  LYS B HB3    1 
ATOM   6045  H  HG2    . LYS B 1 68  ? 150.714 128.954 122.799 1.00 87.21  ? 40  LYS B HG2    1 
ATOM   6046  H  HG3    . LYS B 1 68  ? 152.027 128.055 122.862 1.00 85.92  ? 40  LYS B HG3    1 
ATOM   6047  H  HD2    . LYS B 1 68  ? 151.747 127.905 120.723 1.00 86.71  ? 40  LYS B HD2    1 
ATOM   6048  H  HD3    . LYS B 1 68  ? 150.725 126.753 121.119 1.00 86.75  ? 40  LYS B HD3    1 
ATOM   6049  H  HE2    . LYS B 1 68  ? 149.739 128.209 119.595 1.00 95.90  ? 40  LYS B HE2    1 
ATOM   6050  H  HE3    . LYS B 1 68  ? 148.964 128.275 120.981 1.00 95.23  ? 40  LYS B HE3    1 
ATOM   6051  H  HZ1    . LYS B 1 68  ? 149.899 130.245 121.406 1.00 96.65  ? 40  LYS B HZ1    1 
ATOM   6052  H  HZ2    . LYS B 1 68  ? 150.831 130.146 120.301 1.00 96.76  ? 40  LYS B HZ2    1 
ATOM   6053  H  HZ3    . LYS B 1 68  ? 149.420 130.355 120.045 1.00 100.11 ? 40  LYS B HZ3    1 
ATOM   6054  N  N      . THR B 1 69  ? 149.197 125.484 125.881 1.00 81.56  ? 41  THR B N      1 
ATOM   6055  C  CA     . THR B 1 69  ? 149.033 124.240 126.617 1.00 78.53  ? 41  THR B CA     1 
ATOM   6056  C  C      . THR B 1 69  ? 147.789 123.531 126.109 1.00 74.53  ? 41  THR B C      1 
ATOM   6057  O  O      . THR B 1 69  ? 146.814 124.171 125.708 1.00 80.66  ? 41  THR B O      1 
ATOM   6058  C  CB     . THR B 1 69  ? 148.923 124.486 128.126 1.00 82.50  ? 41  THR B CB     1 
ATOM   6059  O  OG1    . THR B 1 69  ? 148.581 123.264 128.789 1.00 85.62  ? 41  THR B OG1    1 
ATOM   6060  C  CG2    . THR B 1 69  ? 147.864 125.535 128.425 1.00 90.52  ? 41  THR B CG2    1 
ATOM   6061  H  H      . THR B 1 69  ? 148.487 125.742 125.469 1.00 82.84  ? 41  THR B H      1 
ATOM   6062  H  HA     . THR B 1 69  ? 149.799 123.667 126.455 1.00 81.57  ? 41  THR B HA     1 
ATOM   6063  H  HB     . THR B 1 69  ? 149.775 124.807 128.462 1.00 83.23  ? 41  THR B HB     1 
ATOM   6064  H  HG1    . THR B 1 69  ? 149.173 122.685 128.648 1.00 87.14  ? 41  THR B HG1    1 
ATOM   6065  H  HG21   . THR B 1 69  ? 147.777 125.650 129.384 1.00 87.90  ? 41  THR B HG21   1 
ATOM   6066  H  HG22   . THR B 1 69  ? 148.113 126.384 128.029 1.00 86.62  ? 41  THR B HG22   1 
ATOM   6067  H  HG23   . THR B 1 69  ? 147.008 125.257 128.064 1.00 88.19  ? 41  THR B HG23   1 
ATOM   6068  N  N      . THR B 1 70  ? 147.834 122.203 126.131 1.00 72.36  ? 42  THR B N      1 
ATOM   6069  C  CA     . THR B 1 70  ? 146.675 121.414 125.763 1.00 72.47  ? 42  THR B CA     1 
ATOM   6070  C  C      . THR B 1 70  ? 145.602 121.545 126.840 1.00 74.56  ? 42  THR B C      1 
ATOM   6071  O  O      . THR B 1 70  ? 145.893 121.934 127.974 1.00 76.66  ? 42  THR B O      1 
ATOM   6072  C  CB     . THR B 1 70  ? 147.062 119.950 125.577 1.00 71.77  ? 42  THR B CB     1 
ATOM   6073  O  OG1    . THR B 1 70  ? 147.394 119.375 126.847 1.00 74.22  ? 42  THR B OG1    1 
ATOM   6074  C  CG2    . THR B 1 70  ? 148.249 119.824 124.640 1.00 69.59  ? 42  THR B CG2    1 
ATOM   6075  H  H      . THR B 1 70  ? 148.523 121.740 126.356 1.00 75.66  ? 42  THR B H      1 
ATOM   6076  H  HA     . THR B 1 70  ? 146.316 121.746 124.925 1.00 74.19  ? 42  THR B HA     1 
ATOM   6077  H  HB     . THR B 1 70  ? 146.321 119.459 125.192 1.00 71.21  ? 42  THR B HB     1 
ATOM   6078  H  HG1    . THR B 1 70  ? 147.604 118.567 126.750 1.00 73.85  ? 42  THR B HG1    1 
ATOM   6079  H  HG21   . THR B 1 70  ? 148.378 118.895 124.392 1.00 69.07  ? 42  THR B HG21   1 
ATOM   6080  H  HG22   . THR B 1 70  ? 148.093 120.345 123.837 1.00 71.39  ? 42  THR B HG22   1 
ATOM   6081  H  HG23   . THR B 1 70  ? 149.054 120.148 125.074 1.00 72.27  ? 42  THR B HG23   1 
ATOM   6082  N  N      . PRO B 1 71  ? 144.347 121.232 126.511 1.00 78.65  ? 43  PRO B N      1 
ATOM   6083  C  CA     . PRO B 1 71  ? 143.279 121.396 127.509 1.00 80.54  ? 43  PRO B CA     1 
ATOM   6084  C  C      . PRO B 1 71  ? 143.530 120.631 128.794 1.00 81.64  ? 43  PRO B C      1 
ATOM   6085  O  O      . PRO B 1 71  ? 143.025 121.033 129.850 1.00 82.66  ? 43  PRO B O      1 
ATOM   6086  C  CB     . PRO B 1 71  ? 142.028 120.882 126.779 1.00 82.55  ? 43  PRO B CB     1 
ATOM   6087  C  CG     . PRO B 1 71  ? 142.527 120.190 125.550 1.00 82.55  ? 43  PRO B CG     1 
ATOM   6088  C  CD     . PRO B 1 71  ? 143.809 120.850 125.197 1.00 79.77  ? 43  PRO B CD     1 
ATOM   6089  H  HA     . PRO B 1 71  ? 143.160 122.336 127.718 1.00 80.17  ? 43  PRO B HA     1 
ATOM   6090  H  HB2    . PRO B 1 71  ? 141.551 120.261 127.351 1.00 82.11  ? 43  PRO B HB2    1 
ATOM   6091  H  HB3    . PRO B 1 71  ? 141.460 121.632 126.542 1.00 82.65  ? 43  PRO B HB3    1 
ATOM   6092  H  HG2    . PRO B 1 71  ? 142.670 119.251 125.743 1.00 79.77  ? 43  PRO B HG2    1 
ATOM   6093  H  HG3    . PRO B 1 71  ? 141.881 120.296 124.833 1.00 84.03  ? 43  PRO B HG3    1 
ATOM   6094  H  HD2    . PRO B 1 71  ? 144.394 120.224 124.748 1.00 77.76  ? 43  PRO B HD2    1 
ATOM   6095  H  HD3    . PRO B 1 71  ? 143.646 121.638 124.655 1.00 78.29  ? 43  PRO B HD3    1 
ATOM   6096  N  N      . THR B 1 72  ? 144.290 119.541 128.743 1.00 79.42  ? 44  THR B N      1 
ATOM   6097  C  CA     . THR B 1 72  ? 144.605 118.763 129.934 1.00 78.00  ? 44  THR B CA     1 
ATOM   6098  C  C      . THR B 1 72  ? 145.823 119.290 130.682 1.00 76.34  ? 44  THR B C      1 
ATOM   6099  O  O      . THR B 1 72  ? 146.178 118.730 131.723 1.00 81.66  ? 44  THR B O      1 
ATOM   6100  C  CB     . THR B 1 72  ? 144.834 117.295 129.564 1.00 81.05  ? 44  THR B CB     1 
ATOM   6101  O  OG1    . THR B 1 72  ? 146.168 117.123 129.072 1.00 83.82  ? 44  THR B OG1    1 
ATOM   6102  C  CG2    . THR B 1 72  ? 143.841 116.849 128.503 1.00 84.38  ? 44  THR B CG2    1 
ATOM   6103  H  H      . THR B 1 72  ? 144.640 119.231 128.022 1.00 78.70  ? 44  THR B H      1 
ATOM   6104  H  HA     . THR B 1 72  ? 143.848 118.800 130.539 1.00 79.22  ? 44  THR B HA     1 
ATOM   6105  H  HB     . THR B 1 72  ? 144.708 116.742 130.351 1.00 79.67  ? 44  THR B HB     1 
ATOM   6106  H  HG1    . THR B 1 72  ? 146.281 117.584 128.379 1.00 82.30  ? 44  THR B HG1    1 
ATOM   6107  H  HG21   . THR B 1 72  ? 143.827 115.881 128.449 1.00 85.42  ? 44  THR B HG21   1 
ATOM   6108  H  HG22   . THR B 1 72  ? 142.952 117.164 128.730 1.00 81.67  ? 44  THR B HG22   1 
ATOM   6109  H  HG23   . THR B 1 72  ? 144.092 117.209 127.638 1.00 81.79  ? 44  THR B HG23   1 
ATOM   6110  N  N      . GLY B 1 73  ? 146.469 120.343 130.185 1.00 69.50  ? 45  GLY B N      1 
ATOM   6111  C  CA     . GLY B 1 73  ? 147.573 120.971 130.880 1.00 72.74  ? 45  GLY B CA     1 
ATOM   6112  C  C      . GLY B 1 73  ? 148.952 120.607 130.378 1.00 76.67  ? 45  GLY B C      1 
ATOM   6113  O  O      . GLY B 1 73  ? 149.942 121.060 130.965 1.00 84.41  ? 45  GLY B O      1 
ATOM   6114  H  H      . GLY B 1 73  ? 146.279 120.713 129.432 1.00 74.96  ? 45  GLY B H      1 
ATOM   6115  H  HA2    . GLY B 1 73  ? 147.477 121.933 130.812 1.00 76.39  ? 45  GLY B HA2    1 
ATOM   6116  H  HA3    . GLY B 1 73  ? 147.527 120.733 131.819 1.00 76.21  ? 45  GLY B HA3    1 
ATOM   6117  N  N      . TRP B 1 74  ? 149.055 119.807 129.322 1.00 72.10  ? 46  TRP B N      1 
ATOM   6118  C  CA     . TRP B 1 74  ? 150.355 119.459 128.769 1.00 66.85  ? 46  TRP B CA     1 
ATOM   6119  C  C      . TRP B 1 74  ? 151.019 120.693 128.168 1.00 69.81  ? 46  TRP B C      1 
ATOM   6120  O  O      . TRP B 1 74  ? 150.383 121.476 127.459 1.00 76.58  ? 46  TRP B O      1 
ATOM   6121  C  CB     . TRP B 1 74  ? 150.192 118.370 127.712 1.00 63.52  ? 46  TRP B CB     1 
ATOM   6122  C  CG     . TRP B 1 74  ? 151.446 117.636 127.371 1.00 61.82  ? 46  TRP B CG     1 
ATOM   6123  C  CD1    . TRP B 1 74  ? 152.082 117.630 126.171 1.00 65.33  ? 46  TRP B CD1    1 
ATOM   6124  C  CD2    . TRP B 1 74  ? 152.211 116.787 128.235 1.00 59.24  ? 46  TRP B CD2    1 
ATOM   6125  N  NE1    . TRP B 1 74  ? 153.199 116.836 126.229 1.00 67.43  ? 46  TRP B NE1    1 
ATOM   6126  C  CE2    . TRP B 1 74  ? 153.300 116.305 127.486 1.00 60.46  ? 46  TRP B CE2    1 
ATOM   6127  C  CE3    . TRP B 1 74  ? 152.082 116.389 129.568 1.00 57.98  ? 46  TRP B CE3    1 
ATOM   6128  C  CZ2    . TRP B 1 74  ? 154.254 115.446 128.024 1.00 57.08  ? 46  TRP B CZ2    1 
ATOM   6129  C  CZ3    . TRP B 1 74  ? 153.031 115.537 130.099 1.00 57.75  ? 46  TRP B CZ3    1 
ATOM   6130  C  CH2    . TRP B 1 74  ? 154.101 115.073 129.328 1.00 57.05  ? 46  TRP B CH2    1 
ATOM   6131  H  H      . TRP B 1 74  ? 148.388 119.454 128.909 1.00 72.65  ? 46  TRP B H      1 
ATOM   6132  H  HA     . TRP B 1 74  ? 150.925 119.118 129.476 1.00 67.30  ? 46  TRP B HA     1 
ATOM   6133  H  HB2    . TRP B 1 74  ? 149.550 117.719 128.037 1.00 66.75  ? 46  TRP B HB2    1 
ATOM   6134  H  HB3    . TRP B 1 74  ? 149.860 118.777 126.897 1.00 66.74  ? 46  TRP B HB3    1 
ATOM   6135  H  HD1    . TRP B 1 74  ? 151.801 118.099 125.418 1.00 64.59  ? 46  TRP B HD1    1 
ATOM   6136  H  HE1    . TRP B 1 74  ? 153.745 116.693 125.580 1.00 65.79  ? 46  TRP B HE1    1 
ATOM   6137  H  HE3    . TRP B 1 74  ? 151.371 116.690 130.086 1.00 60.08  ? 46  TRP B HE3    1 
ATOM   6138  H  HZ2    . TRP B 1 74  ? 154.969 115.139 127.514 1.00 56.75  ? 46  TRP B HZ2    1 
ATOM   6139  H  HZ3    . TRP B 1 74  ? 152.954 115.265 130.985 1.00 57.56  ? 46  TRP B HZ3    1 
ATOM   6140  H  HH2    . TRP B 1 74  ? 154.726 114.502 129.715 1.00 56.51  ? 46  TRP B HH2    1 
ATOM   6141  N  N      . THR B 1 75  ? 152.306 120.866 128.455 1.00 66.98  ? 47  THR B N      1 
ATOM   6142  C  CA     . THR B 1 75  ? 153.065 122.030 128.022 1.00 63.43  ? 47  THR B CA     1 
ATOM   6143  C  C      . THR B 1 75  ? 154.282 121.596 127.215 1.00 68.53  ? 47  THR B C      1 
ATOM   6144  O  O      . THR B 1 75  ? 154.670 120.427 127.207 1.00 71.92  ? 47  THR B O      1 
ATOM   6145  C  CB     . THR B 1 75  ? 153.506 122.878 129.221 1.00 66.79  ? 47  THR B CB     1 
ATOM   6146  O  OG1    . THR B 1 75  ? 154.325 122.090 130.092 1.00 72.13  ? 47  THR B OG1    1 
ATOM   6147  C  CG2    . THR B 1 75  ? 152.300 123.386 129.988 1.00 71.23  ? 47  THR B CG2    1 
ATOM   6148  H  H      . THR B 1 75  ? 152.772 120.306 128.913 1.00 68.85  ? 47  THR B H      1 
ATOM   6149  H  HA     . THR B 1 75  ? 152.508 122.583 127.452 1.00 68.29  ? 47  THR B HA     1 
ATOM   6150  H  HB     . THR B 1 75  ? 154.013 123.642 128.906 1.00 68.87  ? 47  THR B HB     1 
ATOM   6151  H  HG1    . THR B 1 75  ? 153.889 121.432 130.379 1.00 71.69  ? 47  THR B HG1    1 
ATOM   6152  H  HG21   . THR B 1 75  ? 152.588 123.960 130.715 1.00 73.36  ? 47  THR B HG21   1 
ATOM   6153  H  HG22   . THR B 1 75  ? 151.721 123.893 129.397 1.00 72.94  ? 47  THR B HG22   1 
ATOM   6154  H  HG23   . THR B 1 75  ? 151.801 122.640 130.354 1.00 71.58  ? 47  THR B HG23   1 
ATOM   6155  N  N      . LEU B 1 76  ? 154.890 122.571 126.535 1.00 68.94  ? 48  LEU B N      1 
ATOM   6156  C  CA     . LEU B 1 76  ? 156.020 122.276 125.659 1.00 67.76  ? 48  LEU B CA     1 
ATOM   6157  C  C      . LEU B 1 76  ? 157.199 121.709 126.439 1.00 69.40  ? 48  LEU B C      1 
ATOM   6158  O  O      . LEU B 1 76  ? 157.858 120.764 125.985 1.00 71.78  ? 48  LEU B O      1 
ATOM   6159  C  CB     . LEU B 1 76  ? 156.441 123.538 124.910 1.00 69.79  ? 48  LEU B CB     1 
ATOM   6160  C  CG     . LEU B 1 76  ? 157.705 123.405 124.059 1.00 72.46  ? 48  LEU B CG     1 
ATOM   6161  C  CD1    . LEU B 1 76  ? 157.517 122.349 122.988 1.00 73.56  ? 48  LEU B CD1    1 
ATOM   6162  C  CD2    . LEU B 1 76  ? 158.074 124.734 123.438 1.00 73.58  ? 48  LEU B CD2    1 
ATOM   6163  H  H      . LEU B 1 76  ? 154.669 123.402 126.564 1.00 69.19  ? 48  LEU B H      1 
ATOM   6164  H  HA     . LEU B 1 76  ? 155.747 121.614 125.005 1.00 68.98  ? 48  LEU B HA     1 
ATOM   6165  H  HB2    . LEU B 1 76  ? 155.718 123.800 124.319 1.00 72.55  ? 48  LEU B HB2    1 
ATOM   6166  H  HB3    . LEU B 1 76  ? 156.600 124.241 125.559 1.00 71.06  ? 48  LEU B HB3    1 
ATOM   6167  H  HG     . LEU B 1 76  ? 158.445 123.131 124.623 1.00 71.76  ? 48  LEU B HG     1 
ATOM   6168  H  HD11   . LEU B 1 76  ? 158.298 122.347 122.414 1.00 72.98  ? 48  LEU B HD11   1 
ATOM   6169  H  HD12   . LEU B 1 76  ? 157.415 121.482 123.410 1.00 72.26  ? 48  LEU B HD12   1 
ATOM   6170  H  HD13   . LEU B 1 76  ? 156.725 122.562 122.469 1.00 74.32  ? 48  LEU B HD13   1 
ATOM   6171  H  HD21   . LEU B 1 76  ? 158.994 124.693 123.132 1.00 73.25  ? 48  LEU B HD21   1 
ATOM   6172  H  HD22   . LEU B 1 76  ? 157.484 124.901 122.688 1.00 75.14  ? 48  LEU B HD22   1 
ATOM   6173  H  HD23   . LEU B 1 76  ? 157.978 125.434 124.103 1.00 73.46  ? 48  LEU B HD23   1 
ATOM   6174  N  N      . ASP B 1 77  ? 157.494 122.283 127.605 1.00 67.92  ? 49  ASP B N      1 
ATOM   6175  C  CA     . ASP B 1 77  ? 158.607 121.782 128.401 1.00 65.66  ? 49  ASP B CA     1 
ATOM   6176  C  C      . ASP B 1 77  ? 158.402 120.317 128.752 1.00 68.61  ? 49  ASP B C      1 
ATOM   6177  O  O      . ASP B 1 77  ? 159.351 119.527 128.737 1.00 76.98  ? 49  ASP B O      1 
ATOM   6178  C  CB     . ASP B 1 77  ? 158.767 122.620 129.667 1.00 73.89  ? 49  ASP B CB     1 
ATOM   6179  C  CG     . ASP B 1 77  ? 158.862 124.100 129.374 1.00 94.64  ? 49  ASP B CG     1 
ATOM   6180  O  OD1    . ASP B 1 77  ? 157.921 124.648 128.763 1.00 97.20  ? 49  ASP B OD1    1 
ATOM   6181  O  OD2    . ASP B 1 77  ? 159.880 124.717 129.751 1.00 98.04  ? 49  ASP B OD2    1 
ATOM   6182  H  H      . ASP B 1 77  ? 157.072 122.948 127.950 1.00 71.92  ? 49  ASP B H      1 
ATOM   6183  H  HA     . ASP B 1 77  ? 159.425 121.856 127.885 1.00 72.55  ? 49  ASP B HA     1 
ATOM   6184  H  HB2    . ASP B 1 77  ? 157.999 122.476 130.241 1.00 74.45  ? 49  ASP B HB2    1 
ATOM   6185  H  HB3    . ASP B 1 77  ? 159.579 122.351 130.125 1.00 78.24  ? 49  ASP B HB3    1 
ATOM   6186  N  N      . GLN B 1 78  ? 157.166 119.936 129.069 1.00 63.57  ? 50  GLN B N      1 
ATOM   6187  C  CA     . GLN B 1 78  ? 156.880 118.533 129.334 1.00 58.80  ? 50  GLN B CA     1 
ATOM   6188  C  C      . GLN B 1 78  ? 157.095 117.688 128.086 1.00 63.59  ? 50  GLN B C      1 
ATOM   6189  O  O      . GLN B 1 78  ? 157.541 116.539 128.175 1.00 75.89  ? 50  GLN B O      1 
ATOM   6190  C  CB     . GLN B 1 78  ? 155.452 118.385 129.853 1.00 60.15  ? 50  GLN B CB     1 
ATOM   6191  C  CG     . GLN B 1 78  ? 155.313 118.658 131.337 1.00 63.37  ? 50  GLN B CG     1 
ATOM   6192  C  CD     . GLN B 1 78  ? 153.907 119.055 131.725 1.00 75.37  ? 50  GLN B CD     1 
ATOM   6193  O  OE1    . GLN B 1 78  ? 153.376 120.051 131.240 1.00 81.85  ? 50  GLN B OE1    1 
ATOM   6194  N  NE2    . GLN B 1 78  ? 153.293 118.272 132.602 1.00 80.89  ? 50  GLN B NE2    1 
ATOM   6195  H  H      . GLN B 1 78  ? 156.488 120.461 129.137 1.00 66.84  ? 50  GLN B H      1 
ATOM   6196  H  HA     . GLN B 1 78  ? 157.483 118.212 130.022 1.00 63.88  ? 50  GLN B HA     1 
ATOM   6197  H  HB2    . GLN B 1 78  ? 154.880 119.010 129.381 1.00 64.71  ? 50  GLN B HB2    1 
ATOM   6198  H  HB3    . GLN B 1 78  ? 155.156 117.480 129.691 1.00 64.20  ? 50  GLN B HB3    1 
ATOM   6199  H  HG2    . GLN B 1 78  ? 155.547 117.856 131.830 1.00 65.51  ? 50  GLN B HG2    1 
ATOM   6200  H  HG3    . GLN B 1 78  ? 155.908 119.383 131.583 1.00 66.62  ? 50  GLN B HG3    1 
ATOM   6201  H  HE21   . GLN B 1 78  ? 153.697 117.583 132.920 1.00 74.84  ? 50  GLN B HE21   1 
ATOM   6202  H  HE22   . GLN B 1 78  ? 152.492 118.455 132.855 1.00 78.58  ? 50  GLN B HE22   1 
ATOM   6203  N  N      . CYS B 1 79  ? 156.784 118.239 126.911 1.00 62.01  ? 51  CYS B N      1 
ATOM   6204  C  CA     . CYS B 1 79  ? 157.024 117.507 125.672 1.00 62.44  ? 51  CYS B CA     1 
ATOM   6205  C  C      . CYS B 1 79  ? 158.508 117.236 125.469 1.00 65.04  ? 51  CYS B C      1 
ATOM   6206  O  O      . CYS B 1 79  ? 158.899 116.121 125.107 1.00 69.15  ? 51  CYS B O      1 
ATOM   6207  C  CB     . CYS B 1 79  ? 156.473 118.285 124.477 1.00 62.64  ? 51  CYS B CB     1 
ATOM   6208  S  SG     . CYS B 1 79  ? 154.682 118.391 124.390 1.00 73.30  ? 51  CYS B SG     1 
ATOM   6209  H  H      . CYS B 1 79  ? 156.440 119.020 126.807 1.00 65.25  ? 51  CYS B H      1 
ATOM   6210  H  HA     . CYS B 1 79  ? 156.565 116.653 125.714 1.00 63.73  ? 51  CYS B HA     1 
ATOM   6211  H  HB2    . CYS B 1 79  ? 156.817 119.191 124.511 1.00 66.37  ? 51  CYS B HB2    1 
ATOM   6212  H  HB3    . CYS B 1 79  ? 156.779 117.854 123.664 1.00 63.02  ? 51  CYS B HB3    1 
ATOM   6213  H  HG     . CYS B 1 79  ? 154.287 119.038 125.318 1.00 67.55  ? 51  CYS B HG     1 
ATOM   6214  N  N      . ILE B 1 80  ? 159.353 118.244 125.698 1.00 64.14  ? 52  ILE B N      1 
ATOM   6215  C  CA     . ILE B 1 80  ? 160.762 118.156 125.329 1.00 63.77  ? 52  ILE B CA     1 
ATOM   6216  C  C      . ILE B 1 80  ? 161.658 117.772 126.497 1.00 65.68  ? 52  ILE B C      1 
ATOM   6217  O  O      . ILE B 1 80  ? 162.887 117.765 126.342 1.00 71.96  ? 52  ILE B O      1 
ATOM   6218  C  CB     . ILE B 1 80  ? 161.252 119.479 124.708 1.00 64.92  ? 52  ILE B CB     1 
ATOM   6219  C  CG1    . ILE B 1 80  ? 160.994 120.654 125.651 1.00 68.62  ? 52  ILE B CG1    1 
ATOM   6220  C  CG2    . ILE B 1 80  ? 160.558 119.724 123.383 1.00 70.63  ? 52  ILE B CG2    1 
ATOM   6221  C  CD1    . ILE B 1 80  ? 162.035 121.740 125.554 1.00 69.70  ? 52  ILE B CD1    1 
ATOM   6222  H  H      . ILE B 1 80  ? 159.131 118.988 126.068 1.00 66.48  ? 52  ILE B H      1 
ATOM   6223  H  HA     . ILE B 1 80  ? 160.860 117.468 124.653 1.00 66.28  ? 52  ILE B HA     1 
ATOM   6224  H  HB     . ILE B 1 80  ? 162.207 119.413 124.551 1.00 67.99  ? 52  ILE B HB     1 
ATOM   6225  H  HG12   . ILE B 1 80  ? 160.138 121.051 125.431 1.00 68.54  ? 52  ILE B HG12   1 
ATOM   6226  H  HG13   . ILE B 1 80  ? 160.983 120.335 126.566 1.00 68.99  ? 52  ILE B HG13   1 
ATOM   6227  H  HG21   . ILE B 1 80  ? 161.028 120.423 122.904 1.00 71.63  ? 52  ILE B HG21   1 
ATOM   6228  H  HG22   . ILE B 1 80  ? 160.566 118.903 122.868 1.00 71.81  ? 52  ILE B HG22   1 
ATOM   6229  H  HG23   . ILE B 1 80  ? 159.641 119.994 123.551 1.00 69.11  ? 52  ILE B HG23   1 
ATOM   6230  H  HD11   . ILE B 1 80  ? 161.802 122.456 126.165 1.00 71.47  ? 52  ILE B HD11   1 
ATOM   6231  H  HD12   . ILE B 1 80  ? 162.899 121.370 125.792 1.00 68.78  ? 52  ILE B HD12   1 
ATOM   6232  H  HD13   . ILE B 1 80  ? 162.056 122.075 124.644 1.00 70.79  ? 52  ILE B HD13   1 
ATOM   6233  N  N      . GLN B 1 81  ? 161.088 117.468 127.664 1.00 65.05  ? 53  GLN B N      1 
ATOM   6234  C  CA     . GLN B 1 81  ? 161.917 117.109 128.809 1.00 67.30  ? 53  GLN B CA     1 
ATOM   6235  C  C      . GLN B 1 81  ? 162.746 115.861 128.533 1.00 70.54  ? 53  GLN B C      1 
ATOM   6236  O  O      . GLN B 1 81  ? 163.926 115.802 128.896 1.00 77.22  ? 53  GLN B O      1 
ATOM   6237  C  CB     . GLN B 1 81  ? 161.040 116.902 130.041 1.00 68.49  ? 53  GLN B CB     1 
ATOM   6238  C  CG     . GLN B 1 81  ? 161.815 116.817 131.342 1.00 72.81  ? 53  GLN B CG     1 
ATOM   6239  C  CD     . GLN B 1 81  ? 162.576 118.089 131.649 1.00 77.83  ? 53  GLN B CD     1 
ATOM   6240  O  OE1    . GLN B 1 81  ? 161.983 119.117 131.970 1.00 85.88  ? 53  GLN B OE1    1 
ATOM   6241  N  NE2    . GLN B 1 81  ? 163.897 118.027 131.548 1.00 75.59  ? 53  GLN B NE2    1 
ATOM   6242  H  H      . GLN B 1 81  ? 160.242 117.463 127.816 1.00 67.18  ? 53  GLN B H      1 
ATOM   6243  H  HA     . GLN B 1 81  ? 162.530 117.838 128.990 1.00 70.15  ? 53  GLN B HA     1 
ATOM   6244  H  HB2    . GLN B 1 81  ? 160.422 117.647 130.112 1.00 69.80  ? 53  GLN B HB2    1 
ATOM   6245  H  HB3    . GLN B 1 81  ? 160.546 116.074 129.937 1.00 69.96  ? 53  GLN B HB3    1 
ATOM   6246  H  HG2    . GLN B 1 81  ? 161.195 116.655 132.070 1.00 73.68  ? 53  GLN B HG2    1 
ATOM   6247  H  HG3    . GLN B 1 81  ? 162.455 116.091 131.282 1.00 72.55  ? 53  GLN B HG3    1 
ATOM   6248  H  HE21   . GLN B 1 81  ? 164.277 117.290 131.319 1.00 74.55  ? 53  GLN B HE21   1 
ATOM   6249  H  HE22   . GLN B 1 81  ? 164.374 118.723 131.711 1.00 77.51  ? 53  GLN B HE22   1 
ATOM   6250  N  N      . THR B 1 82  ? 162.148 114.846 127.909 1.00 73.63  ? 54  THR B N      1 
ATOM   6251  C  CA     . THR B 1 82  ? 162.890 113.617 127.648 1.00 74.47  ? 54  THR B CA     1 
ATOM   6252  C  C      . THR B 1 82  ? 164.090 113.883 126.750 1.00 74.51  ? 54  THR B C      1 
ATOM   6253  O  O      . THR B 1 82  ? 165.181 113.352 126.986 1.00 83.74  ? 54  THR B O      1 
ATOM   6254  C  CB     . THR B 1 82  ? 161.977 112.563 127.019 1.00 78.43  ? 54  THR B CB     1 
ATOM   6255  O  OG1    . THR B 1 82  ? 162.732 111.373 126.759 1.00 83.39  ? 54  THR B OG1    1 
ATOM   6256  C  CG2    . THR B 1 82  ? 161.375 113.061 125.715 1.00 77.58  ? 54  THR B CG2    1 
ATOM   6257  H  H      . THR B 1 82  ? 161.332 114.844 127.637 1.00 72.83  ? 54  THR B H      1 
ATOM   6258  H  HA     . THR B 1 82  ? 163.219 113.263 128.489 1.00 74.03  ? 54  THR B HA     1 
ATOM   6259  H  HB     . THR B 1 82  ? 161.254 112.356 127.632 1.00 77.98  ? 54  THR B HB     1 
ATOM   6260  H  HG1    . THR B 1 82  ? 162.238 110.790 126.412 1.00 82.28  ? 54  THR B HG1    1 
ATOM   6261  H  HG21   . THR B 1 82  ? 160.666 112.462 125.432 1.00 77.79  ? 54  THR B HG21   1 
ATOM   6262  H  HG22   . THR B 1 82  ? 161.007 113.950 125.827 1.00 76.20  ? 54  THR B HG22   1 
ATOM   6263  H  HG23   . THR B 1 82  ? 162.055 113.087 125.024 1.00 77.42  ? 54  THR B HG23   1 
ATOM   6264  N  N      . GLY B 1 83  ? 163.910 114.700 125.713 1.00 75.19  ? 55  GLY B N      1 
ATOM   6265  C  CA     . GLY B 1 83  ? 165.027 115.029 124.846 1.00 76.05  ? 55  GLY B CA     1 
ATOM   6266  C  C      . GLY B 1 83  ? 166.078 115.870 125.542 1.00 74.06  ? 55  GLY B C      1 
ATOM   6267  O  O      . GLY B 1 83  ? 167.278 115.676 125.335 1.00 80.77  ? 55  GLY B O      1 
ATOM   6268  H  H      . GLY B 1 83  ? 163.164 115.070 125.497 1.00 75.21  ? 55  GLY B H      1 
ATOM   6269  H  HA2    . GLY B 1 83  ? 165.447 114.209 124.539 1.00 78.89  ? 55  GLY B HA2    1 
ATOM   6270  H  HA3    . GLY B 1 83  ? 164.705 115.514 124.072 1.00 77.71  ? 55  GLY B HA3    1 
ATOM   6271  N  N      . VAL B 1 84  ? 165.646 116.820 126.373 1.00 74.09  ? 56  VAL B N      1 
ATOM   6272  C  CA     . VAL B 1 84  ? 166.597 117.681 127.070 1.00 71.96  ? 56  VAL B CA     1 
ATOM   6273  C  C      . VAL B 1 84  ? 167.445 116.866 128.036 1.00 75.96  ? 56  VAL B C      1 
ATOM   6274  O  O      . VAL B 1 84  ? 168.668 117.038 128.110 1.00 81.20  ? 56  VAL B O      1 
ATOM   6275  C  CB     . VAL B 1 84  ? 165.856 118.819 127.793 1.00 66.74  ? 56  VAL B CB     1 
ATOM   6276  C  CG1    . VAL B 1 84  ? 166.793 119.544 128.740 1.00 70.04  ? 56  VAL B CG1    1 
ATOM   6277  C  CG2    . VAL B 1 84  ? 165.265 119.788 126.787 1.00 69.38  ? 56  VAL B CG2    1 
ATOM   6278  H  H      . VAL B 1 84  ? 164.819 116.984 126.547 1.00 73.87  ? 56  VAL B H      1 
ATOM   6279  H  HA     . VAL B 1 84  ? 167.193 118.082 126.417 1.00 74.69  ? 56  VAL B HA     1 
ATOM   6280  H  HB     . VAL B 1 84  ? 165.129 118.444 128.314 1.00 70.31  ? 56  VAL B HB     1 
ATOM   6281  H  HG11   . VAL B 1 84  ? 166.411 120.408 128.960 1.00 68.85  ? 56  VAL B HG11   1 
ATOM   6282  H  HG12   . VAL B 1 84  ? 166.901 119.018 129.548 1.00 71.84  ? 56  VAL B HG12   1 
ATOM   6283  H  HG13   . VAL B 1 84  ? 167.651 119.664 128.304 1.00 73.62  ? 56  VAL B HG13   1 
ATOM   6284  H  HG21   . VAL B 1 84  ? 164.708 120.429 127.257 1.00 68.16  ? 56  VAL B HG21   1 
ATOM   6285  H  HG22   . VAL B 1 84  ? 165.987 120.249 126.332 1.00 71.79  ? 56  VAL B HG22   1 
ATOM   6286  H  HG23   . VAL B 1 84  ? 164.731 119.295 126.146 1.00 71.99  ? 56  VAL B HG23   1 
ATOM   6287  N  N      . ASP B 1 85  ? 166.812 115.972 128.796 1.00 77.68  ? 57  ASP B N      1 
ATOM   6288  C  CA     . ASP B 1 85  ? 167.544 115.199 129.794 1.00 76.36  ? 57  ASP B CA     1 
ATOM   6289  C  C      . ASP B 1 85  ? 168.573 114.286 129.143 1.00 83.15  ? 57  ASP B C      1 
ATOM   6290  O  O      . ASP B 1 85  ? 169.688 114.133 129.654 1.00 89.69  ? 57  ASP B O      1 
ATOM   6291  C  CB     . ASP B 1 85  ? 166.569 114.382 130.640 1.00 81.37  ? 57  ASP B CB     1 
ATOM   6292  C  CG     . ASP B 1 85  ? 165.808 115.232 131.635 1.00 84.80  ? 57  ASP B CG     1 
ATOM   6293  O  OD1    . ASP B 1 85  ? 166.267 116.351 131.939 1.00 82.77  ? 57  ASP B OD1    1 
ATOM   6294  O  OD2    . ASP B 1 85  ? 164.749 114.780 132.117 1.00 85.20  ? 57  ASP B OD2    1 
ATOM   6295  H  H      . ASP B 1 85  ? 165.971 115.797 128.753 1.00 77.79  ? 57  ASP B H      1 
ATOM   6296  H  HA     . ASP B 1 85  ? 168.017 115.809 130.381 1.00 78.56  ? 57  ASP B HA     1 
ATOM   6297  H  HB2    . ASP B 1 85  ? 165.924 113.954 130.056 1.00 79.80  ? 57  ASP B HB2    1 
ATOM   6298  H  HB3    . ASP B 1 85  ? 167.065 113.712 131.136 1.00 81.90  ? 57  ASP B HB3    1 
ATOM   6299  N  N      A ASN B 1 86  ? 168.218 113.668 128.018 0.55 86.39  ? 58  ASN B N      1 
ATOM   6300  N  N      B ASN B 1 86  ? 168.221 113.672 128.013 0.45 86.17  ? 58  ASN B N      1 
ATOM   6301  C  CA     A ASN B 1 86  ? 169.111 112.746 127.335 0.55 89.65  ? 58  ASN B CA     1 
ATOM   6302  C  CA     B ASN B 1 86  ? 169.117 112.754 127.329 0.45 89.69  ? 58  ASN B CA     1 
ATOM   6303  C  C      A ASN B 1 86  ? 169.701 113.434 126.115 0.55 91.37  ? 58  ASN B C      1 
ATOM   6304  C  C      B ASN B 1 86  ? 169.722 113.451 126.121 0.45 91.42  ? 58  ASN B C      1 
ATOM   6305  O  O      A ASN B 1 86  ? 168.987 113.612 125.116 0.55 92.04  ? 58  ASN B O      1 
ATOM   6306  O  O      B ASN B 1 86  ? 169.013 113.662 125.126 0.45 92.06  ? 58  ASN B O      1 
ATOM   6307  C  CB     A ASN B 1 86  ? 168.361 111.484 126.919 0.55 90.20  ? 58  ASN B CB     1 
ATOM   6308  C  CB     B ASN B 1 86  ? 168.366 111.498 126.895 0.45 90.26  ? 58  ASN B CB     1 
ATOM   6309  C  CG     A ASN B 1 86  ? 167.548 110.894 128.049 0.55 92.28  ? 58  ASN B CG     1 
ATOM   6310  C  CG     B ASN B 1 86  ? 167.553 110.894 128.017 0.45 92.34  ? 58  ASN B CG     1 
ATOM   6311  O  OD1    A ASN B 1 86  ? 166.350 110.654 127.908 0.55 93.29  ? 58  ASN B OD1    1 
ATOM   6312  O  OD1    B ASN B 1 86  ? 166.357 110.649 127.870 0.45 93.34  ? 58  ASN B OD1    1 
ATOM   6313  N  ND2    A ASN B 1 86  ? 168.196 110.656 129.182 0.55 92.70  ? 58  ASN B ND2    1 
ATOM   6314  N  ND2    B ASN B 1 86  ? 168.197 110.655 129.151 0.45 92.81  ? 58  ASN B ND2    1 
ATOM   6315  H  H      A ASN B 1 86  ? 167.457 113.769 127.629 0.55 83.82  ? 58  ASN B H      1 
ATOM   6316  H  H      B ASN B 1 86  ? 167.462 113.775 127.623 0.45 85.53  ? 58  ASN B H      1 
ATOM   6317  H  HA     A ASN B 1 86  ? 169.823 112.482 127.935 0.55 88.29  ? 58  ASN B HA     1 
ATOM   6318  H  HA     B ASN B 1 86  ? 169.824 112.482 127.932 0.45 89.11  ? 58  ASN B HA     1 
ATOM   6319  H  HB2    A ASN B 1 86  ? 167.754 111.699 126.194 0.55 87.97  ? 58  ASN B HB2    1 
ATOM   6320  H  HB2    B ASN B 1 86  ? 167.759 111.725 126.173 0.45 89.25  ? 58  ASN B HB2    1 
ATOM   6321  H  HB3    A ASN B 1 86  ? 169.001 110.815 126.630 0.55 89.38  ? 58  ASN B HB3    1 
ATOM   6322  H  HB3    B ASN B 1 86  ? 169.005 110.834 126.596 0.45 90.11  ? 58  ASN B HB3    1 
ATOM   6323  H  HD21   A ASN B 1 86  ? 167.778 110.322 129.854 0.55 90.86  ? 58  ASN B HD21   1 
ATOM   6324  H  HD21   B ASN B 1 86  ? 167.779 110.313 129.819 0.45 91.35  ? 58  ASN B HD21   1 
ATOM   6325  H  HD22   A ASN B 1 86  ? 169.035 110.837 129.243 0.55 90.90  ? 58  ASN B HD22   1 
ATOM   6326  H  HD22   B ASN B 1 86  ? 169.034 110.841 129.217 0.45 91.25  ? 58  ASN B HD22   1 
ATOM   6327  N  N      A PRO B 1 87  ? 170.975 113.832 126.130 0.55 93.86  ? 59  PRO B N      1 
ATOM   6328  N  N      B PRO B 1 87  ? 171.006 113.818 126.143 0.45 93.82  ? 59  PRO B N      1 
ATOM   6329  C  CA     A PRO B 1 87  ? 171.542 114.484 124.940 0.55 95.76  ? 59  PRO B CA     1 
ATOM   6330  C  CA     B PRO B 1 87  ? 171.566 114.529 124.980 0.45 95.78  ? 59  PRO B CA     1 
ATOM   6331  C  C      A PRO B 1 87  ? 171.537 113.599 123.710 0.55 98.38  ? 59  PRO B C      1 
ATOM   6332  C  C      B PRO B 1 87  ? 171.561 113.697 123.710 0.45 98.40  ? 59  PRO B C      1 
ATOM   6333  O  O      A PRO B 1 87  ? 171.561 114.121 122.589 0.55 100.38 ? 59  PRO B O      1 
ATOM   6334  O  O      B PRO B 1 87  ? 171.033 114.140 122.682 0.45 100.26 ? 59  PRO B O      1 
ATOM   6335  C  CB     A PRO B 1 87  ? 172.971 114.834 125.375 0.55 96.57  ? 59  PRO B CB     1 
ATOM   6336  C  CB     B PRO B 1 87  ? 172.987 114.879 125.442 0.45 96.58  ? 59  PRO B CB     1 
ATOM   6337  C  CG     A PRO B 1 87  ? 173.268 113.909 126.498 0.55 96.62  ? 59  PRO B CG     1 
ATOM   6338  C  CG     B PRO B 1 87  ? 173.302 113.885 126.497 0.45 96.64  ? 59  PRO B CG     1 
ATOM   6339  C  CD     A PRO B 1 87  ? 171.970 113.697 127.206 0.55 94.75  ? 59  PRO B CD     1 
ATOM   6340  C  CD     B PRO B 1 87  ? 172.012 113.613 127.198 0.45 94.77  ? 59  PRO B CD     1 
ATOM   6341  H  HA     A PRO B 1 87  ? 171.060 115.302 124.745 0.55 94.42  ? 59  PRO B HA     1 
ATOM   6342  H  HA     B PRO B 1 87  ? 171.073 115.350 124.822 0.45 95.01  ? 59  PRO B HA     1 
ATOM   6343  H  HB2    A PRO B 1 87  ? 173.584 114.686 124.638 0.55 96.51  ? 59  PRO B HB2    1 
ATOM   6344  H  HB2    B PRO B 1 87  ? 173.603 114.798 124.697 0.45 96.52  ? 59  PRO B HB2    1 
ATOM   6345  H  HB3    A PRO B 1 87  ? 173.006 115.757 125.672 0.55 95.90  ? 59  PRO B HB3    1 
ATOM   6346  H  HB3    B PRO B 1 87  ? 173.001 115.779 125.803 0.45 96.02  ? 59  PRO B HB3    1 
ATOM   6347  H  HG2    A PRO B 1 87  ? 173.606 113.070 126.147 0.55 95.62  ? 59  PRO B HG2    1 
ATOM   6348  H  HG2    B PRO B 1 87  ? 173.645 113.075 126.089 0.45 95.92  ? 59  PRO B HG2    1 
ATOM   6349  H  HG3    A PRO B 1 87  ? 173.917 114.317 127.092 0.55 96.40  ? 59  PRO B HG3    1 
ATOM   6350  H  HG3    B PRO B 1 87  ? 173.951 114.259 127.113 0.45 96.13  ? 59  PRO B HG3    1 
ATOM   6351  H  HD2    A PRO B 1 87  ? 171.943 112.806 127.589 0.55 93.15  ? 59  PRO B HD2    1 
ATOM   6352  H  HD2    B PRO B 1 87  ? 171.990 112.697 127.516 0.45 93.81  ? 59  PRO B HD2    1 
ATOM   6353  H  HD3    A PRO B 1 87  ? 171.836 114.380 127.881 0.55 92.52  ? 59  PRO B HD3    1 
ATOM   6354  H  HD3    B PRO B 1 87  ? 171.878 114.246 127.922 0.45 93.43  ? 59  PRO B HD3    1 
ATOM   6355  N  N      A GLY B 1 88  ? 171.507 112.280 123.878 0.55 99.36  ? 60  GLY B N      1 
ATOM   6356  N  N      B GLY B 1 88  ? 172.138 112.499 123.750 0.45 99.91  ? 60  GLY B N      1 
ATOM   6357  C  CA     A GLY B 1 88  ? 171.477 111.375 122.748 0.55 103.65 ? 60  GLY B CA     1 
ATOM   6358  C  CA     B GLY B 1 88  ? 172.199 111.651 122.577 0.45 104.13 ? 60  GLY B CA     1 
ATOM   6359  C  C      A GLY B 1 88  ? 172.861 110.965 122.294 0.55 106.10 ? 60  GLY B C      1 
ATOM   6360  C  C      B GLY B 1 88  ? 172.044 110.182 122.908 0.45 106.22 ? 60  GLY B C      1 
ATOM   6361  O  O      A GLY B 1 88  ? 173.734 111.814 122.094 0.55 103.03 ? 60  GLY B O      1 
ATOM   6362  O  O      B GLY B 1 88  ? 172.756 109.655 123.767 0.45 105.12 ? 60  GLY B O      1 
ATOM   6363  H  H      A GLY B 1 88  ? 171.505 111.888 124.644 0.55 96.64  ? 60  GLY B H      1 
ATOM   6364  H  H      B GLY B 1 88  ? 172.502 112.157 124.450 0.45 98.47  ? 60  GLY B H      1 
ATOM   6365  H  HA2    A GLY B 1 88  ? 170.984 110.575 122.990 0.55 100.13 ? 60  GLY B HA2    1 
ATOM   6366  H  HA2    B GLY B 1 88  ? 171.494 111.899 121.959 0.45 102.22 ? 60  GLY B HA2    1 
ATOM   6367  H  HA3    A GLY B 1 88  ? 171.024 111.801 122.004 0.55 101.08 ? 60  GLY B HA3    1 
ATOM   6368  H  HA3    B GLY B 1 88  ? 173.053 111.776 122.134 0.45 103.24 ? 60  GLY B HA3    1 
ATOM   6369  N  N      A HIS B 1 89  ? 173.073 109.667 122.129 0.55 109.39 ? 61  HIS B N      1 
ATOM   6370  N  N      B HIS B 1 89  ? 171.116 109.511 122.234 0.45 106.99 ? 61  HIS B N      1 
ATOM   6371  C  CA     A HIS B 1 89  ? 174.368 109.178 121.678 0.55 107.64 ? 61  HIS B CA     1 
ATOM   6372  C  CA     B HIS B 1 89  ? 170.897 108.097 122.493 0.45 106.41 ? 61  HIS B CA     1 
ATOM   6373  C  C      A HIS B 1 89  ? 174.618 109.632 120.243 0.55 108.09 ? 61  HIS B C      1 
ATOM   6374  C  C      B HIS B 1 89  ? 172.134 107.295 122.091 0.45 108.33 ? 61  HIS B C      1 
ATOM   6375  O  O      A HIS B 1 89  ? 173.712 109.542 119.406 0.55 108.00 ? 61  HIS B O      1 
ATOM   6376  O  O      B HIS B 1 89  ? 172.764 107.592 121.071 0.45 109.23 ? 61  HIS B O      1 
ATOM   6377  C  CB     A HIS B 1 89  ? 174.423 107.655 121.768 0.55 106.83 ? 61  HIS B CB     1 
ATOM   6378  C  CB     B HIS B 1 89  ? 169.676 107.592 121.727 0.45 105.58 ? 61  HIS B CB     1 
ATOM   6379  H  H      A HIS B 1 89  ? 172.488 109.052 122.270 0.55 106.91 ? 61  HIS B H      1 
ATOM   6380  H  H      B HIS B 1 89  ? 170.607 109.847 121.628 0.45 105.61 ? 61  HIS B H      1 
ATOM   6381  H  HA     A HIS B 1 89  ? 175.055 109.538 122.259 0.55 105.99 ? 61  HIS B HA     1 
ATOM   6382  H  HA     B HIS B 1 89  ? 170.734 107.975 123.440 0.45 105.73 ? 61  HIS B HA     1 
ATOM   6383  N  N      A PRO B 1 90  ? 175.813 110.123 119.916 0.55 108.62 ? 62  PRO B N      1 
ATOM   6384  N  N      B PRO B 1 90  ? 172.509 106.277 122.869 0.45 108.36 ? 62  PRO B N      1 
ATOM   6385  C  CA     A PRO B 1 90  ? 176.085 110.506 118.525 0.55 108.55 ? 62  PRO B CA     1 
ATOM   6386  C  CA     B PRO B 1 90  ? 173.732 105.527 122.540 0.45 109.21 ? 62  PRO B CA     1 
ATOM   6387  C  C      A PRO B 1 90  ? 175.926 109.321 117.585 0.55 109.94 ? 62  PRO B C      1 
ATOM   6388  C  C      B PRO B 1 90  ? 173.685 104.840 121.187 0.45 112.07 ? 62  PRO B C      1 
ATOM   6389  O  O      A PRO B 1 90  ? 176.233 108.180 117.934 0.55 110.06 ? 62  PRO B O      1 
ATOM   6390  O  O      B PRO B 1 90  ? 174.721 104.747 120.517 0.45 113.23 ? 62  PRO B O      1 
ATOM   6391  C  CB     A PRO B 1 90  ? 177.534 111.006 118.567 0.55 106.88 ? 62  PRO B CB     1 
ATOM   6392  C  CB     B PRO B 1 90  ? 173.836 104.510 123.686 0.45 107.47 ? 62  PRO B CB     1 
ATOM   6393  C  CG     A PRO B 1 90  ? 177.785 111.357 119.989 0.55 106.34 ? 62  PRO B CG     1 
ATOM   6394  C  CG     B PRO B 1 90  ? 172.444 104.354 124.186 0.45 106.19 ? 62  PRO B CG     1 
ATOM   6395  C  CD     A PRO B 1 90  ? 176.955 110.415 120.800 0.55 106.03 ? 62  PRO B CD     1 
ATOM   6396  C  CD     B PRO B 1 90  ? 171.790 105.691 124.014 0.45 106.14 ? 62  PRO B CD     1 
ATOM   6397  H  HA     A PRO B 1 90  ? 175.498 111.226 118.246 0.55 108.25 ? 62  PRO B HA     1 
ATOM   6398  H  HA     B PRO B 1 90  ? 174.502 106.116 122.570 0.45 108.12 ? 62  PRO B HA     1 
ATOM   6399  H  HB2    A PRO B 1 90  ? 178.132 110.299 118.278 0.55 107.18 ? 62  PRO B HB2    1 
ATOM   6400  H  HB2    B PRO B 1 90  ? 174.175 103.667 123.345 0.45 107.79 ? 62  PRO B HB2    1 
ATOM   6401  H  HB3    A PRO B 1 90  ? 177.627 111.787 118.000 0.55 107.26 ? 62  PRO B HB3    1 
ATOM   6402  H  HB3    B PRO B 1 90  ? 174.414 104.858 124.382 0.45 107.82 ? 62  PRO B HB3    1 
ATOM   6403  H  HG2    A PRO B 1 90  ? 178.727 111.240 120.191 0.55 106.66 ? 62  PRO B HG2    1 
ATOM   6404  H  HG2    B PRO B 1 90  ? 171.984 103.680 123.661 0.45 106.70 ? 62  PRO B HG2    1 
ATOM   6405  H  HG3    A PRO B 1 90  ? 177.513 112.274 120.150 0.55 107.55 ? 62  PRO B HG3    1 
ATOM   6406  H  HG3    B PRO B 1 90  ? 172.463 104.102 125.123 0.45 106.38 ? 62  PRO B HG3    1 
ATOM   6407  H  HD2    A PRO B 1 90  ? 177.452 109.604 120.992 0.55 106.50 ? 62  PRO B HD2    1 
ATOM   6408  H  HD2    B PRO B 1 90  ? 170.850 105.582 123.803 0.45 106.28 ? 62  PRO B HD2    1 
ATOM   6409  H  HD3    A PRO B 1 90  ? 176.656 110.852 121.612 0.55 106.42 ? 62  PRO B HD3    1 
ATOM   6410  H  HD3    B PRO B 1 90  ? 171.917 106.234 124.807 0.45 106.53 ? 62  PRO B HD3    1 
ATOM   6411  N  N      A PHE B 1 91  ? 175.437 109.606 116.381 0.55 107.70 ? 63  PHE B N      1 
ATOM   6412  N  N      B PHE B 1 91  ? 172.518 104.357 120.761 0.45 112.86 ? 63  PHE B N      1 
ATOM   6413  C  CA     A PHE B 1 91  ? 175.171 108.644 115.316 0.55 107.37 ? 63  PHE B CA     1 
ATOM   6414  C  CA     B PHE B 1 91  ? 172.410 103.533 119.561 0.45 111.96 ? 63  PHE B CA     1 
ATOM   6415  C  C      A PHE B 1 91  ? 173.889 107.857 115.570 0.55 110.60 ? 63  PHE B C      1 
ATOM   6416  C  C      B PHE B 1 91  ? 171.916 104.320 118.351 0.45 112.85 ? 63  PHE B C      1 
ATOM   6417  O  O      A PHE B 1 91  ? 173.499 107.056 114.711 0.55 112.32 ? 63  PHE B O      1 
ATOM   6418  O  O      B PHE B 1 91  ? 172.599 104.375 117.323 0.45 113.43 ? 63  PHE B O      1 
ATOM   6419  C  CB     A PHE B 1 91  ? 176.327 107.651 115.115 0.55 103.51 ? 63  PHE B CB     1 
ATOM   6420  C  CB     B PHE B 1 91  ? 171.479 102.344 119.834 0.45 109.24 ? 63  PHE B CB     1 
ATOM   6421  H  H      A PHE B 1 91  ? 175.238 110.409 116.145 0.55 107.55 ? 63  PHE B H      1 
ATOM   6422  H  H      B PHE B 1 91  ? 171.766 104.496 121.154 0.45 110.72 ? 63  PHE B H      1 
ATOM   6423  H  HA     A PHE B 1 91  ? 175.056 109.130 114.484 0.55 107.61 ? 63  PHE B HA     1 
ATOM   6424  H  HA     B PHE B 1 91  ? 173.286 103.177 119.344 0.45 111.45 ? 63  PHE B HA     1 
ATOM   6425  N  N      A ILE B 1 92  ? 173.222 108.052 116.705 0.55 110.94 ? 64  ILE B N      1 
ATOM   6426  N  N      B ILE B 1 92  ? 170.739 104.938 118.454 0.45 112.63 ? 64  ILE B N      1 
ATOM   6427  C  CA     A ILE B 1 92  ? 171.958 107.393 117.014 0.55 112.30 ? 64  ILE B CA     1 
ATOM   6428  C  CA     B ILE B 1 92  ? 170.078 105.556 117.314 0.45 111.72 ? 64  ILE B CA     1 
ATOM   6429  C  C      A ILE B 1 92  ? 170.865 108.451 117.012 0.55 112.38 ? 64  ILE B C      1 
ATOM   6430  C  C      B ILE B 1 92  ? 169.723 106.995 117.659 0.45 111.27 ? 64  ILE B C      1 
ATOM   6431  O  O      A ILE B 1 92  ? 170.982 109.474 117.697 0.55 110.39 ? 64  ILE B O      1 
ATOM   6432  O  O      B ILE B 1 92  ? 169.597 107.368 118.827 0.45 109.72 ? 64  ILE B O      1 
ATOM   6433  C  CB     A ILE B 1 92  ? 172.013 106.662 118.367 0.55 112.06 ? 64  ILE B CB     1 
ATOM   6434  C  CB     B ILE B 1 92  ? 168.808 104.782 116.894 0.45 110.93 ? 64  ILE B CB     1 
ATOM   6435  C  CG1    A ILE B 1 92  ? 173.307 105.853 118.495 0.55 112.80 ? 64  ILE B CG1    1 
ATOM   6436  C  CG1    B ILE B 1 92  ? 169.073 103.275 116.892 0.45 110.16 ? 64  ILE B CG1    1 
ATOM   6437  C  CG2    A ILE B 1 92  ? 170.798 105.758 118.529 0.55 112.44 ? 64  ILE B CG2    1 
ATOM   6438  C  CG2    B ILE B 1 92  ? 168.332 105.236 115.520 0.45 109.93 ? 64  ILE B CG2    1 
ATOM   6439  C  CD1    A ILE B 1 92  ? 173.523 104.845 117.382 0.55 114.01 ? 64  ILE B CD1    1 
ATOM   6440  C  CD1    B ILE B 1 92  ? 168.556 102.570 118.127 0.45 111.83 ? 64  ILE B CD1    1 
ATOM   6441  H  H      A ILE B 1 92  ? 173.489 108.577 117.331 0.55 110.23 ? 64  ILE B H      1 
ATOM   6442  H  H      B ILE B 1 92  ? 170.299 105.012 119.189 0.45 111.57 ? 64  ILE B H      1 
ATOM   6443  H  HA     A ILE B 1 92  ? 171.753 106.742 116.325 0.55 112.00 ? 64  ILE B HA     1 
ATOM   6444  H  HA     B ILE B 1 92  ? 170.685 105.570 116.558 0.45 111.79 ? 64  ILE B HA     1 
ATOM   6445  H  HB     A ILE B 1 92  ? 171.996 107.326 119.074 0.55 110.41 ? 64  ILE B HB     1 
ATOM   6446  H  HB     B ILE B 1 92  ? 168.107 104.970 117.539 0.45 111.04 ? 64  ILE B HB     1 
ATOM   6447  H  HG12   A ILE B 1 92  ? 174.062 106.462 118.494 0.55 110.96 ? 64  ILE B HG12   1 
ATOM   6448  H  HG12   B ILE B 1 92  ? 168.632 102.880 116.124 0.45 110.22 ? 64  ILE B HG12   1 
ATOM   6449  H  HG13   A ILE B 1 92  ? 173.284 105.364 119.332 0.55 112.01 ? 64  ILE B HG13   1 
ATOM   6450  H  HG13   B ILE B 1 92  ? 170.028 103.118 116.834 0.45 110.90 ? 64  ILE B HG13   1 
ATOM   6451  H  HG21   A ILE B 1 92  ? 170.910 105.221 119.329 0.55 111.86 ? 64  ILE B HG21   1 
ATOM   6452  H  HG21   B ILE B 1 92  ? 167.635 104.636 115.212 0.45 109.90 ? 64  ILE B HG21   1 
ATOM   6453  H  HG22   A ILE B 1 92  ? 170.004 106.309 118.609 0.55 111.66 ? 64  ILE B HG22   1 
ATOM   6454  H  HG22   B ILE B 1 92  ? 167.979 106.137 115.587 0.45 110.65 ? 64  ILE B HG22   1 
ATOM   6455  H  HG23   A ILE B 1 92  ? 170.726 105.183 117.752 0.55 112.66 ? 64  ILE B HG23   1 
ATOM   6456  H  HG23   B ILE B 1 92  ? 169.080 105.217 114.904 0.45 110.41 ? 64  ILE B HG23   1 
ATOM   6457  H  HD11   A ILE B 1 92  ? 174.331 104.342 117.568 0.55 113.24 ? 64  ILE B HD11   1 
ATOM   6458  H  HD11   B ILE B 1 92  ? 168.819 101.637 118.092 0.45 110.15 ? 64  ILE B HD11   1 
ATOM   6459  H  HD12   A ILE B 1 92  ? 172.762 104.244 117.347 0.55 113.53 ? 64  ILE B HD12   1 
ATOM   6460  H  HD12   B ILE B 1 92  ? 168.936 102.993 118.913 0.45 110.34 ? 64  ILE B HD12   1 
ATOM   6461  H  HD13   A ILE B 1 92  ? 173.614 105.314 116.539 0.55 112.73 ? 64  ILE B HD13   1 
ATOM   6462  H  HD13   B ILE B 1 92  ? 167.589 102.642 118.149 0.45 110.43 ? 64  ILE B HD13   1 
ATOM   6463  N  N      A LYS B 1 93  ? 169.806 108.204 116.247 0.55 111.90 ? 65  LYS B N      1 
ATOM   6464  N  N      B LYS B 1 93  ? 169.564 107.807 116.617 0.45 111.78 ? 65  LYS B N      1 
ATOM   6465  C  CA     A LYS B 1 93  ? 168.722 109.162 116.075 0.55 108.98 ? 65  LYS B CA     1 
ATOM   6466  C  CA     B LYS B 1 93  ? 169.090 109.173 116.792 0.45 109.41 ? 65  LYS B CA     1 
ATOM   6467  C  C      A LYS B 1 93  ? 167.580 108.811 117.021 0.55 107.38 ? 65  LYS B C      1 
ATOM   6468  C  C      B LYS B 1 93  ? 167.629 109.145 117.222 0.45 106.89 ? 65  LYS B C      1 
ATOM   6469  O  O      A LYS B 1 93  ? 167.051 107.695 116.976 0.55 107.17 ? 65  LYS B O      1 
ATOM   6470  O  O      B LYS B 1 93  ? 166.771 108.632 116.497 0.45 106.84 ? 65  LYS B O      1 
ATOM   6471  C  CB     A LYS B 1 93  ? 168.235 109.172 114.627 0.55 105.16 ? 65  LYS B CB     1 
ATOM   6472  C  CB     B LYS B 1 93  ? 169.257 109.961 115.496 0.45 106.69 ? 65  LYS B CB     1 
ATOM   6473  H  H      A LYS B 1 93  ? 169.691 107.473 115.809 0.55 111.00 ? 65  LYS B H      1 
ATOM   6474  H  H      B LYS B 1 93  ? 169.723 107.589 115.800 0.45 110.82 ? 65  LYS B H      1 
ATOM   6475  H  HA     A LYS B 1 93  ? 169.040 110.052 116.296 0.55 108.80 ? 65  LYS B HA     1 
ATOM   6476  H  HA     B LYS B 1 93  ? 169.608 109.609 117.487 0.45 109.58 ? 65  LYS B HA     1 
ATOM   6477  N  N      A THR B 1 94  ? 167.208 109.763 117.872 0.55 104.73 ? 66  THR B N      1 
ATOM   6478  N  N      B THR B 1 94  ? 167.348 109.694 118.398 0.45 104.43 ? 66  THR B N      1 
ATOM   6479  C  CA     A THR B 1 94  ? 166.058 109.636 118.755 0.55 101.82 ? 66  THR B CA     1 
ATOM   6480  C  CA     B THR B 1 94  ? 166.023 109.632 118.992 0.45 101.61 ? 66  THR B CA     1 
ATOM   6481  C  C      A THR B 1 94  ? 165.216 110.895 118.640 0.55 96.51  ? 66  THR B C      1 
ATOM   6482  C  C      B THR B 1 94  ? 165.218 110.881 118.660 0.45 96.43  ? 66  THR B C      1 
ATOM   6483  O  O      A THR B 1 94  ? 165.753 112.000 118.519 0.55 97.36  ? 66  THR B O      1 
ATOM   6484  O  O      B THR B 1 94  ? 165.772 111.950 118.394 0.45 97.28  ? 66  THR B O      1 
ATOM   6485  C  CB     A THR B 1 94  ? 166.483 109.421 120.211 0.55 103.79 ? 66  THR B CB     1 
ATOM   6486  C  CB     B THR B 1 94  ? 166.118 109.474 120.510 0.45 103.02 ? 66  THR B CB     1 
ATOM   6487  O  OG1    A THR B 1 94  ? 167.264 110.538 120.654 0.55 103.81 ? 66  THR B OG1    1 
ATOM   6488  O  OG1    B THR B 1 94  ? 167.178 110.296 121.013 0.45 103.47 ? 66  THR B OG1    1 
ATOM   6489  C  CG2    A THR B 1 94  ? 167.300 108.147 120.346 0.55 106.50 ? 66  THR B CG2    1 
ATOM   6490  C  CG2    B THR B 1 94  ? 166.385 108.025 120.879 0.45 105.15 ? 66  THR B CG2    1 
ATOM   6491  H  H      A THR B 1 94  ? 167.620 110.513 117.957 0.55 104.66 ? 66  THR B H      1 
ATOM   6492  H  H      B THR B 1 94  ? 167.921 110.116 118.880 0.45 104.32 ? 66  THR B H      1 
ATOM   6493  H  HA     A THR B 1 94  ? 165.518 108.879 118.478 0.55 104.03 ? 66  THR B HA     1 
ATOM   6494  H  HA     B THR B 1 94  ? 165.549 108.863 118.638 0.45 103.01 ? 66  THR B HA     1 
ATOM   6495  H  HB     A THR B 1 94  ? 165.694 109.340 120.768 0.55 103.67 ? 66  THR B HB     1 
ATOM   6496  H  HB     B THR B 1 94  ? 165.279 109.745 120.916 0.45 102.66 ? 66  THR B HB     1 
ATOM   6497  H  HG1    A THR B 1 94  ? 167.487 110.431 121.457 0.55 103.21 ? 66  THR B HG1    1 
ATOM   6498  H  HG1    B THR B 1 94  ? 167.235 110.213 121.847 0.45 103.13 ? 66  THR B HG1    1 
ATOM   6499  H  HG21   A THR B 1 94  ? 167.532 108.000 121.276 0.55 106.36 ? 66  THR B HG21   1 
ATOM   6500  H  HG21   B THR B 1 94  ? 166.493 107.943 121.839 0.45 104.13 ? 66  THR B HG21   1 
ATOM   6501  H  HG22   A THR B 1 94  ? 166.786 107.390 120.025 0.55 106.83 ? 66  THR B HG22   1 
ATOM   6502  H  HG22   B THR B 1 94  ? 165.642 107.470 120.597 0.45 104.07 ? 66  THR B HG22   1 
ATOM   6503  H  HG23   A THR B 1 94  ? 168.115 108.218 119.825 0.55 107.21 ? 66  THR B HG23   1 
ATOM   6504  H  HG23   B THR B 1 94  ? 167.194 107.716 120.442 0.45 106.00 ? 66  THR B HG23   1 
ATOM   6505  N  N      . VAL B 1 95  ? 163.893 110.728 118.675 1.00 92.86  ? 67  VAL B N      1 
ATOM   6506  C  CA     . VAL B 1 95  ? 163.009 111.871 118.478 1.00 89.40  ? 67  VAL B CA     1 
ATOM   6507  C  C      . VAL B 1 95  ? 163.203 112.888 119.593 1.00 91.09  ? 67  VAL B C      1 
ATOM   6508  O  O      . VAL B 1 95  ? 163.296 114.096 119.345 1.00 95.48  ? 67  VAL B O      1 
ATOM   6509  C  CB     . VAL B 1 95  ? 161.546 111.405 118.384 1.00 89.92  ? 67  VAL B CB     1 
ATOM   6510  C  CG1    . VAL B 1 95  ? 160.634 112.586 118.128 1.00 86.58  ? 67  VAL B CG1    1 
ATOM   6511  C  CG2    . VAL B 1 95  ? 161.394 110.367 117.287 1.00 92.56  ? 67  VAL B CG2    1 
ATOM   6512  H  H      A VAL B 1 95  ? 163.492 109.979 118.809 0.55 96.66  ? 67  VAL B H      1 
ATOM   6513  H  H      B VAL B 1 95  ? 163.488 109.980 118.797 0.45 96.57  ? 67  VAL B H      1 
ATOM   6514  H  HA     . VAL B 1 95  ? 163.237 112.303 117.639 1.00 92.02  ? 67  VAL B HA     1 
ATOM   6515  H  HB     . VAL B 1 95  ? 161.287 110.997 119.225 1.00 92.25  ? 67  VAL B HB     1 
ATOM   6516  H  HG11   . VAL B 1 95  ? 159.752 112.259 117.895 1.00 90.31  ? 67  VAL B HG11   1 
ATOM   6517  H  HG12   . VAL B 1 95  ? 160.584 113.129 118.931 1.00 88.93  ? 67  VAL B HG12   1 
ATOM   6518  H  HG13   . VAL B 1 95  ? 160.998 113.106 117.397 1.00 89.54  ? 67  VAL B HG13   1 
ATOM   6519  H  HG21   . VAL B 1 95  ? 160.450 110.227 117.113 1.00 92.54  ? 67  VAL B HG21   1 
ATOM   6520  H  HG22   . VAL B 1 95  ? 161.834 110.691 116.485 1.00 93.37  ? 67  VAL B HG22   1 
ATOM   6521  H  HG23   . VAL B 1 95  ? 161.804 109.537 117.575 1.00 93.57  ? 67  VAL B HG23   1 
ATOM   6522  N  N      . GLY B 1 96  ? 163.270 112.420 120.836 1.00 85.15  ? 68  GLY B N      1 
ATOM   6523  C  CA     . GLY B 1 96  ? 163.481 113.301 121.963 1.00 82.09  ? 68  GLY B CA     1 
ATOM   6524  C  C      . GLY B 1 96  ? 162.252 114.033 122.449 1.00 79.01  ? 68  GLY B C      1 
ATOM   6525  O  O      . GLY B 1 96  ? 162.378 114.913 123.306 1.00 81.76  ? 68  GLY B O      1 
ATOM   6526  H  H      . GLY B 1 96  ? 163.195 111.590 121.047 1.00 89.51  ? 68  GLY B H      1 
ATOM   6527  H  HA2    . GLY B 1 96  ? 163.831 112.783 122.705 1.00 84.18  ? 68  GLY B HA2    1 
ATOM   6528  H  HA3    . GLY B 1 96  ? 164.146 113.964 121.722 1.00 86.25  ? 68  GLY B HA3    1 
ATOM   6529  N  N      . MET B 1 97  ? 161.069 113.705 121.934 1.00 78.84  ? 69  MET B N      1 
ATOM   6530  C  CA     . MET B 1 97  ? 159.833 114.328 122.382 1.00 69.69  ? 69  MET B CA     1 
ATOM   6531  C  C      . MET B 1 97  ? 158.754 113.267 122.531 1.00 71.67  ? 69  MET B C      1 
ATOM   6532  O  O      . MET B 1 97  ? 158.813 112.198 121.921 1.00 78.50  ? 69  MET B O      1 
ATOM   6533  C  CB     . MET B 1 97  ? 159.335 115.410 121.417 1.00 70.89  ? 69  MET B CB     1 
ATOM   6534  C  CG     . MET B 1 97  ? 160.386 116.012 120.510 1.00 74.69  ? 69  MET B CG     1 
ATOM   6535  S  SD     . MET B 1 97  ? 159.635 117.012 119.213 1.00 87.71  ? 69  MET B SD     1 
ATOM   6536  C  CE     . MET B 1 97  ? 158.716 118.202 120.185 1.00 86.45  ? 69  MET B CE     1 
ATOM   6537  H  H      . MET B 1 97  ? 160.957 113.117 121.317 1.00 81.25  ? 69  MET B H      1 
ATOM   6538  H  HA     . MET B 1 97  ? 159.983 114.744 123.245 1.00 71.78  ? 69  MET B HA     1 
ATOM   6539  H  HB2    . MET B 1 97  ? 158.646 115.025 120.853 1.00 75.06  ? 69  MET B HB2    1 
ATOM   6540  H  HB3    . MET B 1 97  ? 158.957 116.129 121.946 1.00 71.73  ? 69  MET B HB3    1 
ATOM   6541  H  HG2    . MET B 1 97  ? 160.972 116.579 121.033 1.00 76.48  ? 69  MET B HG2    1 
ATOM   6542  H  HG3    . MET B 1 97  ? 160.893 115.305 120.081 1.00 79.69  ? 69  MET B HG3    1 
ATOM   6543  H  HE1    . MET B 1 97  ? 158.236 118.793 119.587 1.00 86.21  ? 69  MET B HE1    1 
ATOM   6544  H  HE2    . MET B 1 97  ? 158.084 117.732 120.751 1.00 81.84  ? 69  MET B HE2    1 
ATOM   6545  H  HE3    . MET B 1 97  ? 159.336 118.711 120.731 1.00 84.56  ? 69  MET B HE3    1 
ATOM   6546  N  N      . VAL B 1 98  ? 157.760 113.584 123.360 1.00 65.63  ? 70  VAL B N      1 
ATOM   6547  C  CA     . VAL B 1 98  ? 156.581 112.748 123.537 1.00 60.55  ? 70  VAL B CA     1 
ATOM   6548  C  C      . VAL B 1 98  ? 155.361 113.654 123.604 1.00 66.63  ? 70  VAL B C      1 
ATOM   6549  O  O      . VAL B 1 98  ? 155.466 114.864 123.810 1.00 73.20  ? 70  VAL B O      1 
ATOM   6550  C  CB     . VAL B 1 98  ? 156.665 111.870 124.804 1.00 59.35  ? 70  VAL B CB     1 
ATOM   6551  C  CG1    . VAL B 1 98  ? 157.692 110.772 124.616 1.00 64.85  ? 70  VAL B CG1    1 
ATOM   6552  C  CG2    . VAL B 1 98  ? 156.998 112.715 126.020 1.00 62.27  ? 70  VAL B CG2    1 
ATOM   6553  H  H      . VAL B 1 98  ? 157.748 114.297 123.841 1.00 68.58  ? 70  VAL B H      1 
ATOM   6554  H  HA     . VAL B 1 98  ? 156.484 112.164 122.769 1.00 64.08  ? 70  VAL B HA     1 
ATOM   6555  H  HB     . VAL B 1 98  ? 155.803 111.451 124.957 1.00 63.90  ? 70  VAL B HB     1 
ATOM   6556  H  HG11   . VAL B 1 98  ? 157.720 110.226 125.417 1.00 64.62  ? 70  VAL B HG11   1 
ATOM   6557  H  HG12   . VAL B 1 98  ? 157.438 110.229 123.854 1.00 65.02  ? 70  VAL B HG12   1 
ATOM   6558  H  HG13   . VAL B 1 98  ? 158.560 111.176 124.460 1.00 66.80  ? 70  VAL B HG13   1 
ATOM   6559  H  HG21   . VAL B 1 98  ? 157.018 112.143 126.803 1.00 62.11  ? 70  VAL B HG21   1 
ATOM   6560  H  HG22   . VAL B 1 98  ? 157.867 113.127 125.891 1.00 66.33  ? 70  VAL B HG22   1 
ATOM   6561  H  HG23   . VAL B 1 98  ? 156.320 113.399 126.128 1.00 62.61  ? 70  VAL B HG23   1 
ATOM   6562  N  N      . ALA B 1 99  ? 154.192 113.049 123.427 1.00 63.13  ? 71  ALA B N      1 
ATOM   6563  C  CA     . ALA B 1 99  ? 152.922 113.755 123.493 1.00 61.63  ? 71  ALA B CA     1 
ATOM   6564  C  C      . ALA B 1 99  ? 152.143 113.289 124.714 1.00 61.69  ? 71  ALA B C      1 
ATOM   6565  O  O      . ALA B 1 99  ? 152.146 112.101 125.047 1.00 63.96  ? 71  ALA B O      1 
ATOM   6566  C  CB     . ALA B 1 99  ? 152.098 113.522 122.227 1.00 63.27  ? 71  ALA B CB     1 
ATOM   6567  H  H      . ALA B 1 99  ? 154.108 112.209 123.262 1.00 63.39  ? 71  ALA B H      1 
ATOM   6568  H  HA     . ALA B 1 99  ? 153.084 114.707 123.581 1.00 63.36  ? 71  ALA B HA     1 
ATOM   6569  H  HB1    . ALA B 1 99  ? 151.258 114.002 122.306 1.00 63.16  ? 71  ALA B HB1    1 
ATOM   6570  H  HB2    . ALA B 1 99  ? 152.597 113.850 121.462 1.00 62.40  ? 71  ALA B HB2    1 
ATOM   6571  H  HB3    . ALA B 1 99  ? 151.928 112.572 122.131 1.00 61.69  ? 71  ALA B HB3    1 
ATOM   6572  N  N      . GLY B 1 100 ? 151.483 114.231 125.382 1.00 60.76  ? 72  GLY B N      1 
ATOM   6573  C  CA     . GLY B 1 100 ? 150.684 113.918 126.548 1.00 60.45  ? 72  GLY B CA     1 
ATOM   6574  C  C      . GLY B 1 100 ? 149.224 113.654 126.277 1.00 68.20  ? 72  GLY B C      1 
ATOM   6575  O  O      . GLY B 1 100 ? 148.511 113.198 127.175 1.00 77.38  ? 72  GLY B O      1 
ATOM   6576  H  H      . GLY B 1 100 ? 151.486 115.066 125.174 1.00 62.79  ? 72  GLY B H      1 
ATOM   6577  H  HA2    . GLY B 1 100 ? 151.054 113.133 126.982 1.00 61.04  ? 72  GLY B HA2    1 
ATOM   6578  H  HA3    . GLY B 1 100 ? 150.738 114.657 127.173 1.00 62.69  ? 72  GLY B HA3    1 
ATOM   6579  N  N      . ASP B 1 101 ? 148.753 113.926 125.067 1.00 68.89  ? 73  ASP B N      1 
ATOM   6580  C  CA     . ASP B 1 101 ? 147.361 113.687 124.702 1.00 70.95  ? 73  ASP B CA     1 
ATOM   6581  C  C      . ASP B 1 101 ? 147.230 113.912 123.201 1.00 71.07  ? 73  ASP B C      1 
ATOM   6582  O  O      . ASP B 1 101 ? 148.196 114.267 122.519 1.00 73.21  ? 73  ASP B O      1 
ATOM   6583  C  CB     . ASP B 1 101 ? 146.415 114.589 125.494 1.00 72.67  ? 73  ASP B CB     1 
ATOM   6584  C  CG     . ASP B 1 101 ? 146.875 116.027 125.525 1.00 81.21  ? 73  ASP B CG     1 
ATOM   6585  O  OD1    . ASP B 1 101 ? 147.764 116.382 124.726 1.00 86.14  ? 73  ASP B OD1    1 
ATOM   6586  O  OD2    . ASP B 1 101 ? 146.349 116.804 126.349 1.00 90.69  ? 73  ASP B OD2    1 
ATOM   6587  H  H      . ASP B 1 101 ? 149.226 114.254 124.429 1.00 69.62  ? 73  ASP B H      1 
ATOM   6588  H  HA     . ASP B 1 101 ? 147.134 112.764 124.892 1.00 72.81  ? 73  ASP B HA     1 
ATOM   6589  H  HB2    . ASP B 1 101 ? 145.534 114.564 125.088 1.00 74.74  ? 73  ASP B HB2    1 
ATOM   6590  H  HB3    . ASP B 1 101 ? 146.367 114.271 126.409 1.00 75.52  ? 73  ASP B HB3    1 
ATOM   6591  N  N      . GLU B 1 102 ? 146.017 113.698 122.689 1.00 71.32  ? 74  GLU B N      1 
ATOM   6592  C  CA     . GLU B 1 102 ? 145.784 113.847 121.257 1.00 71.78  ? 74  GLU B CA     1 
ATOM   6593  C  C      . GLU B 1 102 ? 145.985 115.289 120.809 1.00 73.28  ? 74  GLU B C      1 
ATOM   6594  O  O      . GLU B 1 102 ? 146.565 115.542 119.748 1.00 73.22  ? 74  GLU B O      1 
ATOM   6595  C  CB     . GLU B 1 102 ? 144.376 113.372 120.908 1.00 75.71  ? 74  GLU B CB     1 
ATOM   6596  C  CG     . GLU B 1 102 ? 144.187 113.028 119.446 1.00 76.89  ? 74  GLU B CG     1 
ATOM   6597  C  CD     . GLU B 1 102 ? 142.831 112.423 119.168 1.00 84.70  ? 74  GLU B CD     1 
ATOM   6598  O  OE1    . GLU B 1 102 ? 141.981 112.430 120.081 1.00 87.82  ? 74  GLU B OE1    1 
ATOM   6599  O  OE2    . GLU B 1 102 ? 142.613 111.938 118.038 1.00 83.85  ? 74  GLU B OE2    1 
ATOM   6600  H  H      . GLU B 1 102 ? 145.324 113.468 123.143 1.00 73.59  ? 74  GLU B H      1 
ATOM   6601  H  HA     . GLU B 1 102 ? 146.417 113.292 120.774 1.00 72.80  ? 74  GLU B HA     1 
ATOM   6602  H  HB2    . GLU B 1 102 ? 144.177 112.577 121.427 1.00 77.11  ? 74  GLU B HB2    1 
ATOM   6603  H  HB3    . GLU B 1 102 ? 143.745 114.075 121.130 1.00 77.29  ? 74  GLU B HB3    1 
ATOM   6604  H  HG2    . GLU B 1 102 ? 144.270 113.837 118.916 1.00 78.33  ? 74  GLU B HG2    1 
ATOM   6605  H  HG3    . GLU B 1 102 ? 144.863 112.386 119.182 1.00 77.65  ? 74  GLU B HG3    1 
ATOM   6606  N  N      . GLU B 1 103 ? 145.512 116.248 121.606 1.00 72.19  ? 75  GLU B N      1 
ATOM   6607  C  CA     . GLU B 1 103 ? 145.584 117.648 121.206 1.00 69.43  ? 75  GLU B CA     1 
ATOM   6608  C  C      . GLU B 1 103 ? 147.017 118.135 121.052 1.00 69.65  ? 75  GLU B C      1 
ATOM   6609  O  O      . GLU B 1 103 ? 147.249 119.126 120.351 1.00 77.66  ? 75  GLU B O      1 
ATOM   6610  C  CB     . GLU B 1 103 ? 144.847 118.517 122.225 1.00 67.41  ? 75  GLU B CB     1 
ATOM   6611  H  H      . GLU B 1 103 ? 145.151 116.114 122.374 1.00 72.98  ? 75  GLU B H      1 
ATOM   6612  H  HA     . GLU B 1 103 ? 145.141 117.752 120.349 1.00 71.04  ? 75  GLU B HA     1 
ATOM   6613  N  N      . THR B 1 104 ? 147.982 117.458 121.676 1.00 68.53  ? 76  THR B N      1 
ATOM   6614  C  CA     . THR B 1 104 ? 149.362 117.928 121.639 1.00 64.44  ? 76  THR B CA     1 
ATOM   6615  C  C      . THR B 1 104 ? 149.833 118.141 120.207 1.00 64.13  ? 76  THR B C      1 
ATOM   6616  O  O      . THR B 1 104 ? 150.292 119.231 119.847 1.00 69.36  ? 76  THR B O      1 
ATOM   6617  C  CB     . THR B 1 104 ? 150.267 116.925 122.357 1.00 65.50  ? 76  THR B CB     1 
ATOM   6618  O  OG1    . THR B 1 104 ? 150.081 117.039 123.773 1.00 66.68  ? 76  THR B OG1    1 
ATOM   6619  C  CG2    . THR B 1 104 ? 151.727 117.169 122.016 1.00 64.49  ? 76  THR B CG2    1 
ATOM   6620  H  H      . THR B 1 104 ? 147.863 116.732 122.122 1.00 71.04  ? 76  THR B H      1 
ATOM   6621  H  HA     . THR B 1 104 ? 149.421 118.776 122.106 1.00 66.46  ? 76  THR B HA     1 
ATOM   6622  H  HB     . THR B 1 104 ? 150.035 116.027 122.076 1.00 67.51  ? 76  THR B HB     1 
ATOM   6623  H  HG1    . THR B 1 104 ? 149.280 116.881 123.971 1.00 70.11  ? 76  THR B HG1    1 
ATOM   6624  H  HG21   . THR B 1 104 ? 152.294 116.757 122.686 1.00 65.64  ? 76  THR B HG21   1 
ATOM   6625  H  HG22   . THR B 1 104 ? 151.938 116.786 121.150 1.00 64.72  ? 76  THR B HG22   1 
ATOM   6626  H  HG23   . THR B 1 104 ? 151.910 118.121 121.995 1.00 65.58  ? 76  THR B HG23   1 
ATOM   6627  N  N      . TYR B 1 105 ? 149.678 117.122 119.361 1.00 67.90  ? 77  TYR B N      1 
ATOM   6628  C  CA     . TYR B 1 105 ? 150.170 117.215 117.993 1.00 64.64  ? 77  TYR B CA     1 
ATOM   6629  C  C      . TYR B 1 105 ? 149.539 118.371 117.234 1.00 71.01  ? 77  TYR B C      1 
ATOM   6630  O  O      . TYR B 1 105 ? 150.108 118.827 116.237 1.00 77.52  ? 77  TYR B O      1 
ATOM   6631  C  CB     . TYR B 1 105 ? 149.908 115.907 117.252 1.00 65.42  ? 77  TYR B CB     1 
ATOM   6632  C  CG     . TYR B 1 105 ? 150.722 114.747 117.768 1.00 65.99  ? 77  TYR B CG     1 
ATOM   6633  C  CD1    . TYR B 1 105 ? 152.036 114.566 117.368 1.00 66.84  ? 77  TYR B CD1    1 
ATOM   6634  C  CD2    . TYR B 1 105 ? 150.177 113.834 118.656 1.00 65.80  ? 77  TYR B CD2    1 
ATOM   6635  C  CE1    . TYR B 1 105 ? 152.785 113.510 117.837 1.00 66.30  ? 77  TYR B CE1    1 
ATOM   6636  C  CE2    . TYR B 1 105 ? 150.918 112.773 119.130 1.00 68.91  ? 77  TYR B CE2    1 
ATOM   6637  C  CZ     . TYR B 1 105 ? 152.221 112.616 118.717 1.00 66.87  ? 77  TYR B CZ     1 
ATOM   6638  O  OH     . TYR B 1 105 ? 152.964 111.561 119.185 1.00 70.55  ? 77  TYR B OH     1 
ATOM   6639  H  H      . TYR B 1 105 ? 149.296 116.377 119.554 1.00 68.74  ? 77  TYR B H      1 
ATOM   6640  H  HA     . TYR B 1 105 ? 151.128 117.361 118.013 1.00 65.64  ? 77  TYR B HA     1 
ATOM   6641  H  HB2    . TYR B 1 105 ? 148.970 115.676 117.344 1.00 66.49  ? 77  TYR B HB2    1 
ATOM   6642  H  HB3    . TYR B 1 105 ? 150.126 116.029 116.314 1.00 67.17  ? 77  TYR B HB3    1 
ATOM   6643  H  HD1    . TYR B 1 105 ? 152.420 115.169 116.772 1.00 65.87  ? 77  TYR B HD1    1 
ATOM   6644  H  HD2    . TYR B 1 105 ? 149.297 113.938 118.937 1.00 66.29  ? 77  TYR B HD2    1 
ATOM   6645  H  HE1    . TYR B 1 105 ? 153.665 113.400 117.559 1.00 64.87  ? 77  TYR B HE1    1 
ATOM   6646  H  HE2    . TYR B 1 105 ? 150.539 112.167 119.726 1.00 69.43  ? 77  TYR B HE2    1 
ATOM   6647  H  HH     . TYR B 1 105 ? 152.523 111.131 119.756 1.00 69.77  ? 77  TYR B HH     1 
ATOM   6648  N  N      . GLU B 1 106 ? 148.379 118.853 117.676 1.00 72.30  ? 78  GLU B N      1 
ATOM   6649  C  CA     . GLU B 1 106 ? 147.764 120.017 117.056 1.00 75.15  ? 78  GLU B CA     1 
ATOM   6650  C  C      . GLU B 1 106 ? 148.219 121.306 117.728 1.00 71.36  ? 78  GLU B C      1 
ATOM   6651  O  O      . GLU B 1 106 ? 148.445 122.311 117.047 1.00 75.94  ? 78  GLU B O      1 
ATOM   6652  C  CB     . GLU B 1 106 ? 146.235 119.880 117.105 1.00 81.69  ? 78  GLU B CB     1 
ATOM   6653  C  CG     . GLU B 1 106 ? 145.418 121.178 117.035 1.00 91.92  ? 78  GLU B CG     1 
ATOM   6654  C  CD     . GLU B 1 106 ? 144.164 121.118 117.885 1.00 106.68 ? 78  GLU B CD     1 
ATOM   6655  O  OE1    . GLU B 1 106 ? 143.639 120.005 118.098 1.00 111.22 ? 78  GLU B OE1    1 
ATOM   6656  O  OE2    . GLU B 1 106 ? 143.703 122.185 118.342 1.00 107.44 ? 78  GLU B OE2    1 
ATOM   6657  H  H      . GLU B 1 106 ? 147.931 118.523 118.332 1.00 72.29  ? 78  GLU B H      1 
ATOM   6658  H  HA     . GLU B 1 106 ? 148.029 120.057 116.124 1.00 76.47  ? 78  GLU B HA     1 
ATOM   6659  H  HB2    . GLU B 1 106 ? 145.958 119.327 116.358 1.00 81.66  ? 78  GLU B HB2    1 
ATOM   6660  H  HB3    . GLU B 1 106 ? 146.000 119.437 117.935 1.00 81.73  ? 78  GLU B HB3    1 
ATOM   6661  H  HG2    . GLU B 1 106 ? 145.927 121.941 117.339 1.00 90.21  ? 78  GLU B HG2    1 
ATOM   6662  H  HG3    . GLU B 1 106 ? 145.142 121.320 116.116 1.00 91.60  ? 78  GLU B HG3    1 
ATOM   6663  N  N      . VAL B 1 107 ? 148.360 121.298 119.054 1.00 69.70  ? 79  VAL B N      1 
ATOM   6664  C  CA     . VAL B 1 107 ? 148.723 122.522 119.759 1.00 64.67  ? 79  VAL B CA     1 
ATOM   6665  C  C      . VAL B 1 107 ? 150.170 122.897 119.472 1.00 69.77  ? 79  VAL B C      1 
ATOM   6666  O  O      . VAL B 1 107 ? 150.482 124.062 119.203 1.00 75.54  ? 79  VAL B O      1 
ATOM   6667  C  CB     . VAL B 1 107 ? 148.468 122.363 121.268 1.00 66.93  ? 79  VAL B CB     1 
ATOM   6668  C  CG1    . VAL B 1 107 ? 149.017 123.556 122.026 1.00 70.05  ? 79  VAL B CG1    1 
ATOM   6669  C  CG2    . VAL B 1 107 ? 146.984 122.203 121.534 1.00 76.18  ? 79  VAL B CG2    1 
ATOM   6670  H  H      . VAL B 1 107 ? 148.253 120.609 119.559 1.00 73.05  ? 79  VAL B H      1 
ATOM   6671  H  HA     . VAL B 1 107 ? 148.161 123.245 119.439 1.00 70.17  ? 79  VAL B HA     1 
ATOM   6672  H  HB     . VAL B 1 107 ? 148.921 121.567 121.586 1.00 69.76  ? 79  VAL B HB     1 
ATOM   6673  H  HG11   . VAL B 1 107 ? 148.617 123.578 122.909 1.00 72.19  ? 79  VAL B HG11   1 
ATOM   6674  H  HG12   . VAL B 1 107 ? 149.980 123.469 122.103 1.00 72.97  ? 79  VAL B HG12   1 
ATOM   6675  H  HG13   . VAL B 1 107 ? 148.794 124.367 121.542 1.00 72.86  ? 79  VAL B HG13   1 
ATOM   6676  H  HG21   . VAL B 1 107 ? 146.845 122.101 122.489 1.00 74.57  ? 79  VAL B HG21   1 
ATOM   6677  H  HG22   . VAL B 1 107 ? 146.521 122.993 121.214 1.00 76.32  ? 79  VAL B HG22   1 
ATOM   6678  H  HG23   . VAL B 1 107 ? 146.662 121.417 121.067 1.00 75.86  ? 79  VAL B HG23   1 
ATOM   6679  N  N      . PHE B 1 108 ? 151.073 121.921 119.522 1.00 69.25  ? 80  PHE B N      1 
ATOM   6680  C  CA     . PHE B 1 108 ? 152.499 122.142 119.298 1.00 63.29  ? 80  PHE B CA     1 
ATOM   6681  C  C      . PHE B 1 108 ? 152.933 121.651 117.927 1.00 69.10  ? 80  PHE B C      1 
ATOM   6682  O  O      . PHE B 1 108 ? 154.044 121.143 117.760 1.00 78.20  ? 80  PHE B O      1 
ATOM   6683  C  CB     . PHE B 1 108 ? 153.311 121.461 120.393 1.00 61.43  ? 80  PHE B CB     1 
ATOM   6684  C  CG     . PHE B 1 108 ? 152.912 121.867 121.779 1.00 58.26  ? 80  PHE B CG     1 
ATOM   6685  C  CD1    . PHE B 1 108 ? 153.224 123.121 122.264 1.00 64.16  ? 80  PHE B CD1    1 
ATOM   6686  C  CD2    . PHE B 1 108 ? 152.218 120.995 122.596 1.00 64.41  ? 80  PHE B CD2    1 
ATOM   6687  C  CE1    . PHE B 1 108 ? 152.855 123.495 123.536 1.00 68.11  ? 80  PHE B CE1    1 
ATOM   6688  C  CE2    . PHE B 1 108 ? 151.848 121.366 123.869 1.00 67.04  ? 80  PHE B CE2    1 
ATOM   6689  C  CZ     . PHE B 1 108 ? 152.166 122.616 124.338 1.00 67.62  ? 80  PHE B CZ     1 
ATOM   6690  H  H      . PHE B 1 108 ? 150.878 121.100 119.687 1.00 69.34  ? 80  PHE B H      1 
ATOM   6691  H  HA     . PHE B 1 108 ? 152.682 123.093 119.343 1.00 67.29  ? 80  PHE B HA     1 
ATOM   6692  H  HB2    . PHE B 1 108 ? 153.193 120.501 120.319 1.00 64.71  ? 80  PHE B HB2    1 
ATOM   6693  H  HB3    . PHE B 1 108 ? 154.247 121.687 120.276 1.00 65.53  ? 80  PHE B HB3    1 
ATOM   6694  H  HD1    . PHE B 1 108 ? 153.690 123.720 121.726 1.00 68.81  ? 80  PHE B HD1    1 
ATOM   6695  H  HD2    . PHE B 1 108 ? 152.000 120.148 122.284 1.00 66.28  ? 80  PHE B HD2    1 
ATOM   6696  H  HE1    . PHE B 1 108 ? 153.071 124.342 123.854 1.00 72.09  ? 80  PHE B HE1    1 
ATOM   6697  H  HE2    . PHE B 1 108 ? 151.382 120.771 124.411 1.00 68.46  ? 80  PHE B HE2    1 
ATOM   6698  H  HZ     . PHE B 1 108 ? 151.917 122.868 125.198 1.00 70.77  ? 80  PHE B HZ     1 
ATOM   6699  N  N      . ALA B 1 109 ? 152.066 121.793 116.924 1.00 70.59  ? 81  ALA B N      1 
ATOM   6700  C  CA     . ALA B 1 109 ? 152.405 121.322 115.587 1.00 77.67  ? 81  ALA B CA     1 
ATOM   6701  C  C      . ALA B 1 109 ? 153.608 122.062 115.021 1.00 82.30  ? 81  ALA B C      1 
ATOM   6702  O  O      . ALA B 1 109 ? 154.373 121.490 114.238 1.00 85.20  ? 81  ALA B O      1 
ATOM   6703  C  CB     . ALA B 1 109 ? 151.204 121.478 114.657 1.00 79.37  ? 81  ALA B CB     1 
ATOM   6704  H  H      . ALA B 1 109 ? 151.288 122.152 116.991 1.00 71.78  ? 81  ALA B H      1 
ATOM   6705  H  HA     . ALA B 1 109 ? 152.628 120.380 115.632 1.00 75.95  ? 81  ALA B HA     1 
ATOM   6706  H  HB1    . ALA B 1 109 ? 151.443 121.154 113.775 1.00 79.15  ? 81  ALA B HB1    1 
ATOM   6707  H  HB2    . ALA B 1 109 ? 150.463 120.961 115.010 1.00 75.72  ? 81  ALA B HB2    1 
ATOM   6708  H  HB3    . ALA B 1 109 ? 150.960 122.416 114.611 1.00 77.36  ? 81  ALA B HB3    1 
ATOM   6709  N  N      . ASP B 1 110 ? 153.804 123.323 115.414 1.00 81.83  ? 82  ASP B N      1 
ATOM   6710  C  CA     . ASP B 1 110 ? 154.913 124.099 114.871 1.00 84.99  ? 82  ASP B CA     1 
ATOM   6711  C  C      . ASP B 1 110 ? 156.254 123.433 115.147 1.00 81.54  ? 82  ASP B C      1 
ATOM   6712  O  O      . ASP B 1 110 ? 157.205 123.616 114.379 1.00 85.19  ? 82  ASP B O      1 
ATOM   6713  C  CB     . ASP B 1 110 ? 154.899 125.511 115.454 1.00 92.79  ? 82  ASP B CB     1 
ATOM   6714  C  CG     . ASP B 1 110 ? 153.963 126.441 114.707 1.00 110.13 ? 82  ASP B CG     1 
ATOM   6715  O  OD1    . ASP B 1 110 ? 153.249 125.969 113.798 1.00 115.82 ? 82  ASP B OD1    1 
ATOM   6716  O  OD2    . ASP B 1 110 ? 153.942 127.647 115.029 1.00 115.47 ? 82  ASP B OD2    1 
ATOM   6717  H  H      . ASP B 1 110 ? 153.316 123.743 115.984 1.00 81.64  ? 82  ASP B H      1 
ATOM   6718  H  HA     . ASP B 1 110 ? 154.810 124.167 113.909 1.00 88.74  ? 82  ASP B HA     1 
ATOM   6719  H  HB2    . ASP B 1 110 ? 154.606 125.470 116.377 1.00 90.51  ? 82  ASP B HB2    1 
ATOM   6720  H  HB3    . ASP B 1 110 ? 155.793 125.883 115.405 1.00 92.92  ? 82  ASP B HB3    1 
ATOM   6721  N  N      . LEU B 1 111 ? 156.352 122.664 116.229 1.00 79.35  ? 83  LEU B N      1 
ATOM   6722  C  CA     . LEU B 1 111 ? 157.580 121.956 116.561 1.00 78.69  ? 83  LEU B CA     1 
ATOM   6723  C  C      . LEU B 1 111 ? 157.554 120.494 116.149 1.00 80.25  ? 83  LEU B C      1 
ATOM   6724  O  O      . LEU B 1 111 ? 158.595 119.952 115.767 1.00 84.39  ? 83  LEU B O      1 
ATOM   6725  C  CB     . LEU B 1 111 ? 157.849 122.039 118.067 1.00 78.16  ? 83  LEU B CB     1 
ATOM   6726  C  CG     . LEU B 1 111 ? 159.090 121.295 118.565 1.00 77.57  ? 83  LEU B CG     1 
ATOM   6727  C  CD1    . LEU B 1 111 ? 160.345 121.813 117.885 1.00 81.36  ? 83  LEU B CD1    1 
ATOM   6728  C  CD2    . LEU B 1 111 ? 159.210 121.408 120.071 1.00 76.50  ? 83  LEU B CD2    1 
ATOM   6729  H  H      . LEU B 1 111 ? 155.714 122.536 116.791 1.00 79.97  ? 83  LEU B H      1 
ATOM   6730  H  HA     . LEU B 1 111 ? 158.322 122.380 116.103 1.00 80.38  ? 83  LEU B HA     1 
ATOM   6731  H  HB2    . LEU B 1 111 ? 157.955 122.973 118.307 1.00 80.04  ? 83  LEU B HB2    1 
ATOM   6732  H  HB3    . LEU B 1 111 ? 157.083 121.671 118.535 1.00 76.93  ? 83  LEU B HB3    1 
ATOM   6733  H  HG     . LEU B 1 111 ? 159.007 120.356 118.344 1.00 77.73  ? 83  LEU B HG     1 
ATOM   6734  H  HD11   . LEU B 1 111 ? 161.120 121.406 118.304 1.00 79.62  ? 83  LEU B HD11   1 
ATOM   6735  H  HD12   . LEU B 1 111 ? 160.317 121.579 116.945 1.00 81.71  ? 83  LEU B HD12   1 
ATOM   6736  H  HD13   . LEU B 1 111 ? 160.384 122.777 117.987 1.00 82.10  ? 83  LEU B HD13   1 
ATOM   6737  H  HD21   . LEU B 1 111 ? 160.002 120.928 120.361 1.00 77.51  ? 83  LEU B HD21   1 
ATOM   6738  H  HD22   . LEU B 1 111 ? 159.284 122.344 120.312 1.00 77.60  ? 83  LEU B HD22   1 
ATOM   6739  H  HD23   . LEU B 1 111 ? 158.420 121.021 120.480 1.00 76.01  ? 83  LEU B HD23   1 
ATOM   6740  N  N      . PHE B 1 112 ? 156.394 119.842 116.223 1.00 78.69  ? 84  PHE B N      1 
ATOM   6741  C  CA     . PHE B 1 112 ? 156.318 118.423 115.898 1.00 76.57  ? 84  PHE B CA     1 
ATOM   6742  C  C      . PHE B 1 112 ? 156.396 118.181 114.396 1.00 83.11  ? 84  PHE B C      1 
ATOM   6743  O  O      . PHE B 1 112 ? 157.003 117.198 113.957 1.00 89.58  ? 84  PHE B O      1 
ATOM   6744  C  CB     . PHE B 1 112 ? 155.028 117.829 116.460 1.00 75.11  ? 84  PHE B CB     1 
ATOM   6745  C  CG     . PHE B 1 112 ? 155.141 117.375 117.885 1.00 72.72  ? 84  PHE B CG     1 
ATOM   6746  C  CD1    . PHE B 1 112 ? 155.551 116.090 118.185 1.00 76.53  ? 84  PHE B CD1    1 
ATOM   6747  C  CD2    . PHE B 1 112 ? 154.832 118.232 118.924 1.00 72.19  ? 84  PHE B CD2    1 
ATOM   6748  C  CE1    . PHE B 1 112 ? 155.654 115.671 119.494 1.00 73.71  ? 84  PHE B CE1    1 
ATOM   6749  C  CE2    . PHE B 1 112 ? 154.933 117.816 120.233 1.00 71.77  ? 84  PHE B CE2    1 
ATOM   6750  C  CZ     . PHE B 1 112 ? 155.344 116.535 120.518 1.00 70.22  ? 84  PHE B CZ     1 
ATOM   6751  H  H      . PHE B 1 112 ? 155.646 120.196 116.457 1.00 78.33  ? 84  PHE B H      1 
ATOM   6752  H  HA     . PHE B 1 112 ? 157.064 117.964 116.314 1.00 77.64  ? 84  PHE B HA     1 
ATOM   6753  H  HB2    . PHE B 1 112 ? 154.328 118.499 116.417 1.00 75.45  ? 84  PHE B HB2    1 
ATOM   6754  H  HB3    . PHE B 1 112 ? 154.778 117.060 115.923 1.00 77.28  ? 84  PHE B HB3    1 
ATOM   6755  H  HD1    . PHE B 1 112 ? 155.762 115.501 117.496 1.00 76.00  ? 84  PHE B HD1    1 
ATOM   6756  H  HD2    . PHE B 1 112 ? 154.554 119.099 118.738 1.00 73.26  ? 84  PHE B HD2    1 
ATOM   6757  H  HE1    . PHE B 1 112 ? 155.932 114.805 119.686 1.00 72.00  ? 84  PHE B HE1    1 
ATOM   6758  H  HE2    . PHE B 1 112 ? 154.724 118.401 120.925 1.00 71.06  ? 84  PHE B HE2    1 
ATOM   6759  H  HZ     . PHE B 1 112 ? 155.413 116.253 121.401 1.00 70.33  ? 84  PHE B HZ     1 
ATOM   6760  N  N      . ASP B 1 113 ? 155.793 119.058 113.594 1.00 84.01  ? 85  ASP B N      1 
ATOM   6761  C  CA     . ASP B 1 113 ? 155.730 118.815 112.155 1.00 90.44  ? 85  ASP B CA     1 
ATOM   6762  C  C      . ASP B 1 113 ? 157.108 118.675 111.529 1.00 91.61  ? 85  ASP B C      1 
ATOM   6763  O  O      . ASP B 1 113 ? 157.324 117.709 110.777 1.00 91.89  ? 85  ASP B O      1 
ATOM   6764  C  CB     . ASP B 1 113 ? 154.922 119.930 111.484 1.00 97.89  ? 85  ASP B CB     1 
ATOM   6765  C  CG     . ASP B 1 113 ? 153.428 119.756 111.663 1.00 106.02 ? 85  ASP B CG     1 
ATOM   6766  O  OD1    . ASP B 1 113 ? 153.009 118.723 112.225 1.00 103.88 ? 85  ASP B OD1    1 
ATOM   6767  O  OD2    . ASP B 1 113 ? 152.670 120.652 111.239 1.00 112.04 ? 85  ASP B OD2    1 
ATOM   6768  H  H      . ASP B 1 113 ? 155.420 119.788 113.853 1.00 84.78  ? 85  ASP B H      1 
ATOM   6769  H  HA     . ASP B 1 113 ? 155.261 117.979 112.005 1.00 92.05  ? 85  ASP B HA     1 
ATOM   6770  H  HB2    . ASP B 1 113 ? 155.164 120.781 111.877 1.00 92.73  ? 85  ASP B HB2    1 
ATOM   6771  H  HB3    . ASP B 1 113 ? 155.115 119.934 110.533 1.00 97.62  ? 85  ASP B HB3    1 
ATOM   6772  N  N      . PRO B 1 114 ? 158.068 119.571 111.769 1.00 87.86  ? 86  PRO B N      1 
ATOM   6773  C  CA     . PRO B 1 114 ? 159.418 119.324 111.239 1.00 83.32  ? 86  PRO B CA     1 
ATOM   6774  C  C      . PRO B 1 114 ? 160.017 118.025 111.741 1.00 87.48  ? 86  PRO B C      1 
ATOM   6775  O  O      . PRO B 1 114 ? 160.692 117.320 110.982 1.00 92.32  ? 86  PRO B O      1 
ATOM   6776  C  CB     . PRO B 1 114 ? 160.214 120.544 111.721 1.00 84.93  ? 86  PRO B CB     1 
ATOM   6777  C  CG     . PRO B 1 114 ? 159.196 121.584 112.010 1.00 89.42  ? 86  PRO B CG     1 
ATOM   6778  C  CD     . PRO B 1 114 ? 157.983 120.856 112.481 1.00 89.49  ? 86  PRO B CD     1 
ATOM   6779  H  HA     . PRO B 1 114 ? 159.403 119.315 110.269 1.00 85.66  ? 86  PRO B HA     1 
ATOM   6780  H  HB2    . PRO B 1 114 ? 160.708 120.315 112.524 1.00 86.29  ? 86  PRO B HB2    1 
ATOM   6781  H  HB3    . PRO B 1 114 ? 160.817 120.839 111.020 1.00 86.43  ? 86  PRO B HB3    1 
ATOM   6782  H  HG2    . PRO B 1 114 ? 159.526 122.178 112.703 1.00 88.14  ? 86  PRO B HG2    1 
ATOM   6783  H  HG3    . PRO B 1 114 ? 159.002 122.081 111.200 1.00 89.08  ? 86  PRO B HG3    1 
ATOM   6784  H  HD2    . PRO B 1 114 ? 158.022 120.716 113.439 1.00 87.12  ? 86  PRO B HD2    1 
ATOM   6785  H  HD3    . PRO B 1 114 ? 157.186 121.341 112.222 1.00 88.74  ? 86  PRO B HD3    1 
ATOM   6786  N  N      . VAL B 1 115 ? 159.772 117.679 113.005 1.00 86.41  ? 87  VAL B N      1 
ATOM   6787  C  CA     . VAL B 1 115 ? 160.329 116.451 113.561 1.00 84.21  ? 87  VAL B CA     1 
ATOM   6788  C  C      . VAL B 1 115 ? 159.705 115.234 112.892 1.00 87.84  ? 87  VAL B C      1 
ATOM   6789  O  O      . VAL B 1 115 ? 160.401 114.283 112.520 1.00 93.02  ? 87  VAL B O      1 
ATOM   6790  C  CB     . VAL B 1 115 ? 160.131 116.421 115.086 1.00 81.84  ? 87  VAL B CB     1 
ATOM   6791  C  CG1    . VAL B 1 115 ? 160.653 115.121 115.661 1.00 87.96  ? 87  VAL B CG1    1 
ATOM   6792  C  CG2    . VAL B 1 115 ? 160.826 117.607 115.729 1.00 87.23  ? 87  VAL B CG2    1 
ATOM   6793  H  H      . VAL B 1 115 ? 159.291 118.134 113.553 1.00 86.30  ? 87  VAL B H      1 
ATOM   6794  H  HA     . VAL B 1 115 ? 161.283 116.431 113.385 1.00 87.11  ? 87  VAL B HA     1 
ATOM   6795  H  HB     . VAL B 1 115 ? 159.183 116.481 115.286 1.00 83.06  ? 87  VAL B HB     1 
ATOM   6796  H  HG11   . VAL B 1 115 ? 160.742 115.218 116.622 1.00 88.75  ? 87  VAL B HG11   1 
ATOM   6797  H  HG12   . VAL B 1 115 ? 160.028 114.408 115.458 1.00 86.75  ? 87  VAL B HG12   1 
ATOM   6798  H  HG13   . VAL B 1 115 ? 161.519 114.927 115.269 1.00 89.50  ? 87  VAL B HG13   1 
ATOM   6799  H  HG21   . VAL B 1 115 ? 160.690 117.572 116.688 1.00 86.24  ? 87  VAL B HG21   1 
ATOM   6800  H  HG22   . VAL B 1 115 ? 161.774 117.562 115.528 1.00 87.07  ? 87  VAL B HG22   1 
ATOM   6801  H  HG23   . VAL B 1 115 ? 160.451 118.427 115.372 1.00 86.04  ? 87  VAL B HG23   1 
ATOM   6802  N  N      . ILE B 1 116 ? 158.381 115.244 112.731 1.00 87.23  ? 88  ILE B N      1 
ATOM   6803  C  CA     . ILE B 1 116 ? 157.710 114.137 112.057 1.00 83.98  ? 88  ILE B CA     1 
ATOM   6804  C  C      . ILE B 1 116 ? 158.215 114.010 110.628 1.00 88.22  ? 88  ILE B C      1 
ATOM   6805  O  O      . ILE B 1 116 ? 158.467 112.903 110.137 1.00 93.66  ? 88  ILE B O      1 
ATOM   6806  C  CB     . ILE B 1 116 ? 156.183 114.331 112.104 1.00 80.41  ? 88  ILE B CB     1 
ATOM   6807  C  CG1    . ILE B 1 116 ? 155.659 114.085 113.518 1.00 80.03  ? 88  ILE B CG1    1 
ATOM   6808  C  CG2    . ILE B 1 116 ? 155.495 113.401 111.125 1.00 84.65  ? 88  ILE B CG2    1 
ATOM   6809  C  CD1    . ILE B 1 116 ? 154.448 114.912 113.866 1.00 79.55  ? 88  ILE B CD1    1 
ATOM   6810  H  H      . ILE B 1 116 ? 157.857 115.871 113.000 1.00 86.99  ? 88  ILE B H      1 
ATOM   6811  H  HA     . ILE B 1 116 ? 157.921 113.313 112.523 1.00 85.29  ? 88  ILE B HA     1 
ATOM   6812  H  HB     . ILE B 1 116 ? 155.981 115.247 111.855 1.00 83.96  ? 88  ILE B HB     1 
ATOM   6813  H  HG12   . ILE B 1 116 ? 155.415 113.150 113.601 1.00 81.10  ? 88  ILE B HG12   1 
ATOM   6814  H  HG13   . ILE B 1 116 ? 156.359 114.300 114.154 1.00 82.49  ? 88  ILE B HG13   1 
ATOM   6815  H  HG21   . ILE B 1 116 ? 154.551 113.361 111.344 1.00 84.66  ? 88  ILE B HG21   1 
ATOM   6816  H  HG22   . ILE B 1 116 ? 155.607 113.742 110.224 1.00 84.22  ? 88  ILE B HG22   1 
ATOM   6817  H  HG23   . ILE B 1 116 ? 155.887 112.519 111.200 1.00 82.55  ? 88  ILE B HG23   1 
ATOM   6818  H  HD11   . ILE B 1 116 ? 154.174 114.703 114.773 1.00 78.71  ? 88  ILE B HD11   1 
ATOM   6819  H  HD12   . ILE B 1 116 ? 154.677 115.852 113.797 1.00 82.55  ? 88  ILE B HD12   1 
ATOM   6820  H  HD13   . ILE B 1 116 ? 153.732 114.699 113.248 1.00 80.18  ? 88  ILE B HD13   1 
ATOM   6821  N  N      . GLN B 1 117 ? 158.371 115.140 109.938 1.00 90.57  ? 89  GLN B N      1 
ATOM   6822  C  CA     . GLN B 1 117 ? 158.849 115.105 108.561 1.00 93.92  ? 89  GLN B CA     1 
ATOM   6823  C  C      . GLN B 1 117 ? 160.256 114.528 108.479 1.00 95.48  ? 89  GLN B C      1 
ATOM   6824  O  O      . GLN B 1 117 ? 160.548 113.707 107.603 1.00 96.92  ? 89  GLN B O      1 
ATOM   6825  C  CB     . GLN B 1 117 ? 158.806 116.511 107.967 1.00 95.51  ? 89  GLN B CB     1 
ATOM   6826  C  CG     . GLN B 1 117 ? 159.353 116.612 106.559 1.00 103.53 ? 89  GLN B CG     1 
ATOM   6827  C  CD     . GLN B 1 117 ? 158.735 117.757 105.785 1.00 109.11 ? 89  GLN B CD     1 
ATOM   6828  O  OE1    . GLN B 1 117 ? 158.420 118.803 106.351 1.00 111.65 ? 89  GLN B OE1    1 
ATOM   6829  N  NE2    . GLN B 1 117 ? 158.558 117.566 104.484 1.00 110.62 ? 89  GLN B NE2    1 
ATOM   6830  H  H      . GLN B 1 117 ? 158.208 115.928 110.240 1.00 90.14  ? 89  GLN B H      1 
ATOM   6831  H  HA     . GLN B 1 117 ? 158.266 114.535 108.040 1.00 94.64  ? 89  GLN B HA     1 
ATOM   6832  H  HB2    . GLN B 1 117 ? 157.883 116.810 107.946 1.00 94.84  ? 89  GLN B HB2    1 
ATOM   6833  H  HB3    . GLN B 1 117 ? 159.329 117.103 108.530 1.00 94.95  ? 89  GLN B HB3    1 
ATOM   6834  H  HG2    . GLN B 1 117 ? 160.311 116.758 106.599 1.00 102.60 ? 89  GLN B HG2    1 
ATOM   6835  H  HG3    . GLN B 1 117 ? 159.160 115.789 106.083 1.00 102.71 ? 89  GLN B HG3    1 
ATOM   6836  H  HE21   . GLN B 1 117 ? 158.791 116.821 104.123 1.00 109.13 ? 89  GLN B HE21   1 
ATOM   6837  H  HE22   . GLN B 1 117 ? 158.211 118.188 104.002 1.00 109.47 ? 89  GLN B HE22   1 
ATOM   6838  N  N      . GLU B 1 118 ? 161.143 114.947 109.383 1.00 97.55  ? 90  GLU B N      1 
ATOM   6839  C  CA     . GLU B 1 118 ? 162.506 114.429 109.369 1.00 96.04  ? 90  GLU B CA     1 
ATOM   6840  C  C      . GLU B 1 118 ? 162.536 112.939 109.681 1.00 100.52 ? 90  GLU B C      1 
ATOM   6841  O  O      . GLU B 1 118 ? 163.284 112.183 109.051 1.00 103.65 ? 90  GLU B O      1 
ATOM   6842  C  CB     . GLU B 1 118 ? 163.369 115.201 110.365 1.00 90.06  ? 90  GLU B CB     1 
ATOM   6843  H  H      . GLU B 1 118 ? 160.983 115.519 110.005 1.00 94.95  ? 90  GLU B H      1 
ATOM   6844  H  HA     . GLU B 1 118 ? 162.883 114.557 108.484 1.00 95.65  ? 90  GLU B HA     1 
ATOM   6845  N  N      . ARG B 1 119 ? 161.733 112.496 110.651 1.00 98.13  ? 91  ARG B N      1 
ATOM   6846  C  CA     . ARG B 1 119 ? 161.756 111.090 111.040 1.00 100.04 ? 91  ARG B CA     1 
ATOM   6847  C  C      . ARG B 1 119 ? 161.267 110.196 109.908 1.00 103.42 ? 91  ARG B C      1 
ATOM   6848  O  O      . ARG B 1 119 ? 161.928 109.215 109.548 1.00 113.66 ? 91  ARG B O      1 
ATOM   6849  C  CB     . ARG B 1 119 ? 160.901 110.874 112.289 1.00 97.44  ? 91  ARG B CB     1 
ATOM   6850  C  CG     . ARG B 1 119 ? 161.671 110.902 113.600 1.00 104.89 ? 91  ARG B CG     1 
ATOM   6851  C  CD     . ARG B 1 119 ? 162.609 109.710 113.752 1.00 108.88 ? 91  ARG B CD     1 
ATOM   6852  N  NE     . ARG B 1 119 ? 161.900 108.435 113.754 1.00 104.95 ? 91  ARG B NE     1 
ATOM   6853  C  CZ     . ARG B 1 119 ? 161.802 107.620 112.711 1.00 107.61 ? 91  ARG B CZ     1 
ATOM   6854  N  NH1    . ARG B 1 119 ? 162.352 107.916 111.544 1.00 114.52 ? 91  ARG B NH1    1 
ATOM   6855  N  NH2    . ARG B 1 119 ? 161.137 106.476 112.841 1.00 106.14 ? 91  ARG B NH2    1 
ATOM   6856  H  H      . ARG B 1 119 ? 161.177 112.983 111.090 1.00 96.42  ? 91  ARG B H      1 
ATOM   6857  H  HA     . ARG B 1 119 ? 162.669 110.838 111.246 1.00 101.79 ? 91  ARG B HA     1 
ATOM   6858  H  HB2    . ARG B 1 119 ? 160.229 111.572 112.330 1.00 97.68  ? 91  ARG B HB2    1 
ATOM   6859  H  HB3    . ARG B 1 119 ? 160.467 110.009 112.221 1.00 98.96  ? 91  ARG B HB3    1 
ATOM   6860  H  HG2    . ARG B 1 119 ? 162.204 111.711 113.638 1.00 102.58 ? 91  ARG B HG2    1 
ATOM   6861  H  HG3    . ARG B 1 119 ? 161.041 110.884 114.337 1.00 102.19 ? 91  ARG B HG3    1 
ATOM   6862  H  HD2    . ARG B 1 119 ? 163.258 109.713 113.033 1.00 107.56 ? 91  ARG B HD2    1 
ATOM   6863  H  HD3    . ARG B 1 119 ? 163.069 109.788 114.603 1.00 105.48 ? 91  ARG B HD3    1 
ATOM   6864  H  HE     . ARG B 1 119 ? 161.563 108.169 114.499 1.00 104.68 ? 91  ARG B HE     1 
ATOM   6865  H  HH11   . ARG B 1 119 ? 162.786 108.650 111.439 1.00 110.66 ? 91  ARG B HH11   1 
ATOM   6866  H  HH12   . ARG B 1 119 ? 162.272 107.370 110.885 1.00 112.55 ? 91  ARG B HH12   1 
ATOM   6867  H  HH21   . ARG B 1 119 ? 160.776 106.271 113.593 1.00 106.16 ? 91  ARG B HH21   1 
ATOM   6868  H  HH22   . ARG B 1 119 ? 161.068 105.941 112.172 1.00 107.57 ? 91  ARG B HH22   1 
ATOM   6869  N  N      . HIS B 1 120 ? 160.111 110.517 109.337 1.00 96.28  ? 92  HIS B N      1 
ATOM   6870  C  CA     . HIS B 1 120 ? 159.478 109.663 108.332 1.00 98.15  ? 92  HIS B CA     1 
ATOM   6871  C  C      . HIS B 1 120 ? 159.849 110.083 106.913 1.00 104.46 ? 92  HIS B C      1 
ATOM   6872  O  O      . HIS B 1 120 ? 158.991 110.364 106.079 1.00 104.88 ? 92  HIS B O      1 
ATOM   6873  C  CB     . HIS B 1 120 ? 157.970 109.675 108.538 1.00 96.99  ? 92  HIS B CB     1 
ATOM   6874  C  CG     . HIS B 1 120 ? 157.556 109.288 109.923 1.00 97.21  ? 92  HIS B CG     1 
ATOM   6875  N  ND1    . HIS B 1 120 ? 157.469 107.976 110.335 1.00 98.30  ? 92  HIS B ND1    1 
ATOM   6876  C  CD2    . HIS B 1 120 ? 157.220 110.042 110.997 1.00 95.60  ? 92  HIS B CD2    1 
ATOM   6877  C  CE1    . HIS B 1 120 ? 157.089 107.938 111.599 1.00 94.25  ? 92  HIS B CE1    1 
ATOM   6878  N  NE2    . HIS B 1 120 ? 156.931 109.178 112.024 1.00 90.65  ? 92  HIS B NE2    1 
ATOM   6879  H  H      . HIS B 1 120 ? 159.667 111.231 109.515 1.00 96.86  ? 92  HIS B H      1 
ATOM   6880  H  HA     . HIS B 1 120 ? 159.784 108.752 108.459 1.00 98.87  ? 92  HIS B HA     1 
ATOM   6881  H  HB2    . HIS B 1 120 ? 157.637 110.569 108.366 1.00 96.37  ? 92  HIS B HB2    1 
ATOM   6882  H  HB3    . HIS B 1 120 ? 157.563 109.048 107.920 1.00 99.01  ? 92  HIS B HB3    1 
ATOM   6883  H  HD2    . HIS B 1 120 ? 157.188 110.970 111.030 1.00 94.39  ? 92  HIS B HD2    1 
ATOM   6884  H  HE1    . HIS B 1 120 ? 156.955 107.169 112.105 1.00 96.65  ? 92  HIS B HE1    1 
ATOM   6885  H  HE2    . HIS B 1 120 ? 156.687 109.408 112.816 1.00 91.91  ? 92  HIS B HE2    1 
ATOM   6886  N  N      . ASN B 1 121 ? 161.155 110.150 106.663 1.00 107.91 ? 93  ASN B N      1 
ATOM   6887  C  CA     . ASN B 1 121 ? 161.738 110.328 105.330 1.00 103.73 ? 93  ASN B CA     1 
ATOM   6888  C  C      . ASN B 1 121 ? 160.897 111.256 104.451 1.00 99.13  ? 93  ASN B C      1 
ATOM   6889  O  O      . ASN B 1 121 ? 160.564 110.950 103.305 1.00 101.99 ? 93  ASN B O      1 
ATOM   6890  C  CB     . ASN B 1 121 ? 161.978 108.971 104.655 1.00 108.64 ? 93  ASN B CB     1 
ATOM   6891  C  CG     . ASN B 1 121 ? 160.724 108.371 104.046 1.00 120.00 ? 93  ASN B CG     1 
ATOM   6892  O  OD1    . ASN B 1 121 ? 159.612 108.614 104.506 1.00 123.21 ? 93  ASN B OD1    1 
ATOM   6893  N  ND2    . ASN B 1 121 ? 160.905 107.578 102.997 1.00 121.55 ? 93  ASN B ND2    1 
ATOM   6894  H  H      . ASN B 1 121 ? 161.752 110.092 107.279 1.00 106.03 ? 93  ASN B H      1 
ATOM   6895  H  HA     . ASN B 1 121 ? 162.605 110.749 105.436 1.00 105.00 ? 93  ASN B HA     1 
ATOM   6896  H  HB2    . ASN B 1 121 ? 162.629 109.084 103.946 1.00 107.68 ? 93  ASN B HB2    1 
ATOM   6897  H  HB3    . ASN B 1 121 ? 162.315 108.347 105.317 1.00 108.60 ? 93  ASN B HB3    1 
ATOM   6898  H  HD21   . ASN B 1 121 ? 161.699 107.431 102.702 1.00 116.01 ? 93  ASN B HD21   1 
ATOM   6899  H  HD22   . ASN B 1 121 ? 160.228 107.211 102.613 1.00 117.42 ? 93  ASN B HD22   1 
ATOM   6900  N  N      . GLY B 1 122 ? 160.570 112.422 105.000 1.00 98.69  ? 94  GLY B N      1 
ATOM   6901  C  CA     . GLY B 1 122 ? 160.004 113.497 104.214 1.00 101.23 ? 94  GLY B CA     1 
ATOM   6902  C  C      . GLY B 1 122 ? 158.494 113.590 104.198 1.00 100.48 ? 94  GLY B C      1 
ATOM   6903  O  O      . GLY B 1 122 ? 157.960 114.503 103.556 1.00 101.50 ? 94  GLY B O      1 
ATOM   6904  H  H      . GLY B 1 122 ? 160.668 112.611 105.834 1.00 100.82 ? 94  GLY B H      1 
ATOM   6905  H  HA2    . GLY B 1 122 ? 160.347 114.340 104.550 1.00 101.91 ? 94  GLY B HA2    1 
ATOM   6906  H  HA3    . GLY B 1 122 ? 160.303 113.402 103.297 1.00 102.17 ? 94  GLY B HA3    1 
ATOM   6907  N  N      . TYR B 1 123 ? 157.786 112.686 104.867 1.00 101.20 ? 95  TYR B N      1 
ATOM   6908  C  CA     . TYR B 1 123 ? 156.336 112.798 104.934 1.00 102.53 ? 95  TYR B CA     1 
ATOM   6909  C  C      . TYR B 1 123 ? 155.953 114.139 105.547 1.00 105.60 ? 95  TYR B C      1 
ATOM   6910  O  O      . TYR B 1 123 ? 156.480 114.528 106.592 1.00 110.47 ? 95  TYR B O      1 
ATOM   6911  C  CB     . TYR B 1 123 ? 155.753 111.649 105.757 1.00 94.73  ? 95  TYR B CB     1 
ATOM   6912  C  CG     . TYR B 1 123 ? 154.245 111.675 105.872 1.00 96.17  ? 95  TYR B CG     1 
ATOM   6913  C  CD1    . TYR B 1 123 ? 153.614 112.476 106.813 1.00 96.29  ? 95  TYR B CD1    1 
ATOM   6914  C  CD2    . TYR B 1 123 ? 153.454 110.895 105.041 1.00 94.30  ? 95  TYR B CD2    1 
ATOM   6915  C  CE1    . TYR B 1 123 ? 152.240 112.503 106.921 1.00 93.13  ? 95  TYR B CE1    1 
ATOM   6916  C  CE2    . TYR B 1 123 ? 152.078 110.915 105.144 1.00 95.16  ? 95  TYR B CE2    1 
ATOM   6917  C  CZ     . TYR B 1 123 ? 151.478 111.720 106.085 1.00 94.98  ? 95  TYR B CZ     1 
ATOM   6918  O  OH     . TYR B 1 123 ? 150.108 111.744 106.192 1.00 100.48 ? 95  TYR B OH     1 
ATOM   6919  H  H      . TYR B 1 123 ? 158.115 112.009 105.283 1.00 101.40 ? 95  TYR B H      1 
ATOM   6920  H  HA     . TYR B 1 123 ? 155.966 112.752 104.039 1.00 101.26 ? 95  TYR B HA     1 
ATOM   6921  H  HB2    . TYR B 1 123 ? 156.003 110.810 105.339 1.00 97.18  ? 95  TYR B HB2    1 
ATOM   6922  H  HB3    . TYR B 1 123 ? 156.120 111.689 106.654 1.00 96.39  ? 95  TYR B HB3    1 
ATOM   6923  H  HD1    . TYR B 1 123 ? 154.127 113.007 107.379 1.00 95.30  ? 95  TYR B HD1    1 
ATOM   6924  H  HD2    . TYR B 1 123 ? 153.857 110.350 104.404 1.00 93.58  ? 95  TYR B HD2    1 
ATOM   6925  H  HE1    . TYR B 1 123 ? 151.831 113.045 107.556 1.00 92.77  ? 95  TYR B HE1    1 
ATOM   6926  H  HE2    . TYR B 1 123 ? 151.559 110.388 104.580 1.00 94.84  ? 95  TYR B HE2    1 
ATOM   6927  H  HH     . TYR B 1 123 ? 149.878 112.264 106.811 1.00 99.96  ? 95  TYR B HH     1 
ATOM   6928  N  N      . ASP B 1 124 ? 155.030 114.843 104.900 1.00 106.89 ? 96  ASP B N      1 
ATOM   6929  C  CA     . ASP B 1 124 ? 154.637 116.175 105.346 1.00 108.80 ? 96  ASP B CA     1 
ATOM   6930  C  C      . ASP B 1 124 ? 153.270 116.114 106.012 1.00 109.89 ? 96  ASP B C      1 
ATOM   6931  O  O      . ASP B 1 124 ? 152.256 115.968 105.312 1.00 112.97 ? 96  ASP B O      1 
ATOM   6932  C  CB     . ASP B 1 124 ? 154.610 117.148 104.168 1.00 113.14 ? 96  ASP B CB     1 
ATOM   6933  C  CG     . ASP B 1 124 ? 154.236 118.554 104.585 1.00 117.48 ? 96  ASP B CG     1 
ATOM   6934  O  OD1    . ASP B 1 124 ? 155.132 119.300 105.032 1.00 115.65 ? 96  ASP B OD1    1 
ATOM   6935  O  OD2    . ASP B 1 124 ? 153.046 118.915 104.469 1.00 122.93 ? 96  ASP B OD2    1 
ATOM   6936  H  H      . ASP B 1 124 ? 154.614 114.571 104.199 1.00 105.93 ? 96  ASP B H      1 
ATOM   6937  H  HA     . ASP B 1 124 ? 155.288 116.507 105.983 1.00 108.23 ? 96  ASP B HA     1 
ATOM   6938  H  HB2    . ASP B 1 124 ? 155.490 117.179 103.762 1.00 110.84 ? 96  ASP B HB2    1 
ATOM   6939  H  HB3    . ASP B 1 124 ? 153.956 116.843 103.520 1.00 114.01 ? 96  ASP B HB3    1 
ATOM   6940  N  N      . PRO B 1 125 ? 153.179 116.222 107.340 1.00 108.99 ? 97  PRO B N      1 
ATOM   6941  C  CA     . PRO B 1 125 ? 151.853 116.190 107.978 1.00 109.18 ? 97  PRO B CA     1 
ATOM   6942  C  C      . PRO B 1 125 ? 150.942 117.317 107.531 1.00 112.01 ? 97  PRO B C      1 
ATOM   6943  O  O      . PRO B 1 125 ? 149.722 117.126 107.464 1.00 114.52 ? 97  PRO B O      1 
ATOM   6944  C  CB     . PRO B 1 125 ? 152.177 116.290 109.476 1.00 107.97 ? 97  PRO B CB     1 
ATOM   6945  C  CG     . PRO B 1 125 ? 153.622 115.958 109.600 1.00 104.77 ? 97  PRO B CG     1 
ATOM   6946  C  CD     . PRO B 1 125 ? 154.261 116.382 108.325 1.00 105.62 ? 97  PRO B CD     1 
ATOM   6947  H  HA     . PRO B 1 125 ? 151.418 115.341 107.803 1.00 108.19 ? 97  PRO B HA     1 
ATOM   6948  H  HB2    . PRO B 1 125 ? 152.007 117.194 109.786 1.00 108.57 ? 97  PRO B HB2    1 
ATOM   6949  H  HB3    . PRO B 1 125 ? 151.636 115.653 109.969 1.00 107.29 ? 97  PRO B HB3    1 
ATOM   6950  H  HG2    . PRO B 1 125 ? 154.002 116.444 110.349 1.00 100.52 ? 97  PRO B HG2    1 
ATOM   6951  H  HG3    . PRO B 1 125 ? 153.722 115.002 109.728 1.00 102.08 ? 97  PRO B HG3    1 
ATOM   6952  H  HD2    . PRO B 1 125 ? 154.537 117.311 108.376 1.00 105.29 ? 97  PRO B HD2    1 
ATOM   6953  H  HD3    . PRO B 1 125 ? 155.006 115.799 108.112 1.00 103.93 ? 97  PRO B HD3    1 
ATOM   6954  N  N      . ARG B 1 126 ? 151.498 118.490 107.225 1.00 112.66 ? 98  ARG B N      1 
ATOM   6955  C  CA     . ARG B 1 126 ? 150.662 119.641 106.902 1.00 114.96 ? 98  ARG B CA     1 
ATOM   6956  C  C      . ARG B 1 126 ? 149.940 119.465 105.573 1.00 116.80 ? 98  ARG B C      1 
ATOM   6957  O  O      . ARG B 1 126 ? 148.845 120.009 105.391 1.00 115.50 ? 98  ARG B O      1 
ATOM   6958  C  CB     . ARG B 1 126 ? 151.510 120.913 106.873 1.00 118.23 ? 98  ARG B CB     1 
ATOM   6959  C  CG     . ARG B 1 126 ? 152.291 121.174 108.153 1.00 121.52 ? 98  ARG B CG     1 
ATOM   6960  C  CD     . ARG B 1 126 ? 153.585 121.919 107.874 1.00 124.93 ? 98  ARG B CD     1 
ATOM   6961  N  NE     . ARG B 1 126 ? 154.669 121.012 107.513 1.00 127.93 ? 98  ARG B NE     1 
ATOM   6962  C  CZ     . ARG B 1 126 ? 155.941 121.176 107.855 1.00 124.23 ? 98  ARG B CZ     1 
ATOM   6963  N  NH1    . ARG B 1 126 ? 156.341 122.217 108.568 1.00 117.42 ? 98  ARG B NH1    1 
ATOM   6964  N  NH2    . ARG B 1 126 ? 156.837 120.272 107.470 1.00 120.02 ? 98  ARG B NH2    1 
ATOM   6965  H  H      . ARG B 1 126 ? 152.344 118.642 107.199 1.00 113.60 ? 98  ARG B H      1 
ATOM   6966  H  HA     . ARG B 1 126 ? 149.991 119.745 107.594 1.00 115.25 ? 98  ARG B HA     1 
ATOM   6967  H  HB2    . ARG B 1 126 ? 152.148 120.845 106.147 1.00 118.35 ? 98  ARG B HB2    1 
ATOM   6968  H  HB3    . ARG B 1 126 ? 150.925 121.673 106.725 1.00 118.11 ? 98  ARG B HB3    1 
ATOM   6969  H  HG2    . ARG B 1 126 ? 151.752 121.717 108.749 1.00 118.93 ? 98  ARG B HG2    1 
ATOM   6970  H  HG3    . ARG B 1 126 ? 152.514 120.331 108.578 1.00 117.54 ? 98  ARG B HG3    1 
ATOM   6971  H  HD2    . ARG B 1 126 ? 153.446 122.534 107.137 1.00 123.56 ? 98  ARG B HD2    1 
ATOM   6972  H  HD3    . ARG B 1 126 ? 153.838 122.406 108.673 1.00 121.74 ? 98  ARG B HD3    1 
ATOM   6973  H  HE     . ARG B 1 126 ? 154.470 120.323 107.039 1.00 121.18 ? 98  ARG B HE     1 
ATOM   6974  H  HH11   . ARG B 1 126 ? 155.776 122.812 108.825 1.00 117.41 ? 98  ARG B HH11   1 
ATOM   6975  H  HH12   . ARG B 1 126 ? 157.171 122.300 108.775 1.00 112.64 ? 98  ARG B HH12   1 
ATOM   6976  H  HH21   . ARG B 1 126 ? 156.589 119.592 107.006 1.00 115.93 ? 98  ARG B HH21   1 
ATOM   6977  H  HH22   . ARG B 1 126 ? 157.664 120.368 107.685 1.00 113.34 ? 98  ARG B HH22   1 
ATOM   6978  N  N      . THR B 1 127 ? 150.524 118.717 104.638 1.00 117.65 ? 99  THR B N      1 
ATOM   6979  C  CA     . THR B 1 127 ? 149.977 118.572 103.295 1.00 111.10 ? 99  THR B CA     1 
ATOM   6980  C  C      . THR B 1 127 ? 149.514 117.156 102.988 1.00 110.66 ? 99  THR B C      1 
ATOM   6981  O  O      . THR B 1 127 ? 148.392 116.963 102.511 1.00 108.86 ? 99  THR B O      1 
ATOM   6982  C  CB     . THR B 1 127 ? 151.023 119.005 102.257 1.00 101.85 ? 99  THR B CB     1 
ATOM   6983  H  H      . THR B 1 127 ? 151.251 118.276 104.763 1.00 115.99 ? 99  THR B H      1 
ATOM   6984  H  HA     . THR B 1 127 ? 149.210 119.158 103.202 1.00 111.71 ? 99  THR B HA     1 
ATOM   6985  N  N      . MET B 1 128 ? 150.350 116.156 103.248 1.00 110.39 ? 100 MET B N      1 
ATOM   6986  C  CA     . MET B 1 128 ? 150.029 114.789 102.875 1.00 102.93 ? 100 MET B CA     1 
ATOM   6987  C  C      . MET B 1 128 ? 148.970 114.206 103.808 1.00 102.41 ? 100 MET B C      1 
ATOM   6988  O  O      . MET B 1 128 ? 148.657 114.755 104.867 1.00 101.58 ? 100 MET B O      1 
ATOM   6989  C  CB     . MET B 1 128 ? 151.287 113.924 102.893 1.00 104.52 ? 100 MET B CB     1 
ATOM   6990  C  CG     . MET B 1 128 ? 152.256 114.230 101.767 1.00 108.43 ? 100 MET B CG     1 
ATOM   6991  S  SD     . MET B 1 128 ? 153.975 113.951 102.226 1.00 122.33 ? 100 MET B SD     1 
ATOM   6992  C  CE     . MET B 1 128 ? 154.408 112.624 101.106 1.00 111.52 ? 100 MET B CE     1 
ATOM   6993  H  H      . MET B 1 128 ? 151.110 116.245 103.640 1.00 111.14 ? 100 MET B H      1 
ATOM   6994  H  HA     . MET B 1 128 ? 149.681 114.787 101.969 1.00 105.70 ? 100 MET B HA     1 
ATOM   6995  H  HB2    . MET B 1 128 ? 151.752 114.066 103.732 1.00 105.62 ? 100 MET B HB2    1 
ATOM   6996  H  HB3    . MET B 1 128 ? 151.027 112.992 102.815 1.00 104.43 ? 100 MET B HB3    1 
ATOM   6997  H  HG2    . MET B 1 128 ? 152.052 113.659 101.011 1.00 108.93 ? 100 MET B HG2    1 
ATOM   6998  H  HG3    . MET B 1 128 ? 152.162 115.162 101.514 1.00 109.05 ? 100 MET B HG3    1 
ATOM   6999  H  HE1    . MET B 1 128 ? 155.334 112.376 101.255 1.00 107.76 ? 100 MET B HE1    1 
ATOM   7000  H  HE2    . MET B 1 128 ? 153.830 111.864 101.278 1.00 108.78 ? 100 MET B HE2    1 
ATOM   7001  H  HE3    . MET B 1 128 ? 154.290 112.930 100.193 1.00 112.80 ? 100 MET B HE3    1 
ATOM   7002  N  N      . LYS B 1 129 ? 148.411 113.071 103.391 1.00 102.52 ? 101 LYS B N      1 
ATOM   7003  C  CA     . LYS B 1 129 ? 147.401 112.354 104.153 1.00 98.41  ? 101 LYS B CA     1 
ATOM   7004  C  C      . LYS B 1 129 ? 147.815 110.897 104.292 1.00 91.82  ? 101 LYS B C      1 
ATOM   7005  O  O      . LYS B 1 129 ? 148.564 110.366 103.468 1.00 92.04  ? 101 LYS B O      1 
ATOM   7006  C  CB     . LYS B 1 129 ? 146.025 112.439 103.484 1.00 99.79  ? 101 LYS B CB     1 
ATOM   7007  C  CG     . LYS B 1 129 ? 145.447 113.841 103.439 1.00 102.62 ? 101 LYS B CG     1 
ATOM   7008  C  CD     . LYS B 1 129 ? 144.182 113.943 104.273 1.00 104.16 ? 101 LYS B CD     1 
ATOM   7009  C  CE     . LYS B 1 129 ? 143.690 115.377 104.372 1.00 112.23 ? 101 LYS B CE     1 
ATOM   7010  N  NZ     . LYS B 1 129 ? 144.695 116.279 105.001 1.00 113.18 ? 101 LYS B NZ     1 
ATOM   7011  H  H      . LYS B 1 129 ? 148.610 112.688 102.647 1.00 101.39 ? 101 LYS B H      1 
ATOM   7012  H  HA     . LYS B 1 129 ? 147.333 112.737 105.042 1.00 100.21 ? 101 LYS B HA     1 
ATOM   7013  H  HB2    . LYS B 1 129 ? 146.102 112.122 102.571 1.00 100.37 ? 101 LYS B HB2    1 
ATOM   7014  H  HB3    . LYS B 1 129 ? 145.404 111.879 103.975 1.00 99.85  ? 101 LYS B HB3    1 
ATOM   7015  H  HG2    . LYS B 1 129 ? 146.098 114.466 103.793 1.00 104.15 ? 101 LYS B HG2    1 
ATOM   7016  H  HG3    . LYS B 1 129 ? 145.226 114.068 102.522 1.00 102.27 ? 101 LYS B HG3    1 
ATOM   7017  H  HD2    . LYS B 1 129 ? 143.483 113.411 103.861 1.00 103.78 ? 101 LYS B HD2    1 
ATOM   7018  H  HD3    . LYS B 1 129 ? 144.363 113.622 105.170 1.00 105.52 ? 101 LYS B HD3    1 
ATOM   7019  H  HE2    . LYS B 1 129 ? 143.503 115.711 103.481 1.00 110.27 ? 101 LYS B HE2    1 
ATOM   7020  H  HE3    . LYS B 1 129 ? 142.885 115.400 104.913 1.00 110.79 ? 101 LYS B HE3    1 
ATOM   7021  H  HZ1    . LYS B 1 129 ? 144.942 115.955 105.792 1.00 111.02 ? 101 LYS B HZ1    1 
ATOM   7022  H  HZ2    . LYS B 1 129 ? 145.413 116.346 104.479 1.00 110.58 ? 101 LYS B HZ2    1 
ATOM   7023  H  HZ3    . LYS B 1 129 ? 144.346 117.089 105.116 1.00 111.75 ? 101 LYS B HZ3    1 
ATOM   7024  N  N      . HIS B 1 130 ? 147.316 110.254 105.343 1.00 89.23  ? 102 HIS B N      1 
ATOM   7025  C  CA     . HIS B 1 130 ? 147.653 108.874 105.657 1.00 94.38  ? 102 HIS B CA     1 
ATOM   7026  C  C      . HIS B 1 130 ? 146.460 107.968 105.388 1.00 100.10 ? 102 HIS B C      1 
ATOM   7027  O  O      . HIS B 1 130 ? 145.319 108.316 105.706 1.00 99.27  ? 102 HIS B O      1 
ATOM   7028  C  CB     . HIS B 1 130 ? 148.087 108.737 107.117 1.00 89.82  ? 102 HIS B CB     1 
ATOM   7029  C  CG     . HIS B 1 130 ? 148.567 107.367 107.476 1.00 89.59  ? 102 HIS B CG     1 
ATOM   7030  N  ND1    . HIS B 1 130 ? 149.728 106.829 106.966 1.00 93.83  ? 102 HIS B ND1    1 
ATOM   7031  C  CD2    . HIS B 1 130 ? 148.044 106.425 108.296 1.00 92.10  ? 102 HIS B CD2    1 
ATOM   7032  C  CE1    . HIS B 1 130 ? 149.899 105.614 107.455 1.00 95.92  ? 102 HIS B CE1    1 
ATOM   7033  N  NE2    . HIS B 1 130 ? 148.891 105.345 108.264 1.00 94.22  ? 102 HIS B NE2    1 
ATOM   7034  H  H      . HIS B 1 130 ? 146.765 110.607 105.901 1.00 92.73  ? 102 HIS B H      1 
ATOM   7035  H  HA     . HIS B 1 130 ? 148.388 108.584 105.094 1.00 93.61  ? 102 HIS B HA     1 
ATOM   7036  H  HB2    . HIS B 1 130 ? 148.811 109.360 107.288 1.00 92.11  ? 102 HIS B HB2    1 
ATOM   7037  H  HB3    . HIS B 1 130 ? 147.332 108.946 107.689 1.00 91.92  ? 102 HIS B HB3    1 
ATOM   7038  H  HD1    . HIS B 1 130 ? 150.258 107.222 106.415 1.00 93.81  ? 102 HIS B HD1    1 
ATOM   7039  H  HD2    . HIS B 1 130 ? 147.258 106.496 108.787 1.00 92.90  ? 102 HIS B HD2    1 
ATOM   7040  H  HE1    . HIS B 1 130 ? 150.609 105.045 107.262 1.00 96.03  ? 102 HIS B HE1    1 
ATOM   7041  N  N      . THR B 1 131 ? 146.732 106.806 104.800 1.00 104.27 ? 103 THR B N      1 
ATOM   7042  C  CA     . THR B 1 131 ? 145.713 105.812 104.494 1.00 105.90 ? 103 THR B CA     1 
ATOM   7043  C  C      . THR B 1 131 ? 146.027 104.530 105.248 1.00 109.66 ? 103 THR B C      1 
ATOM   7044  O  O      . THR B 1 131 ? 147.163 104.046 105.210 1.00 108.61 ? 103 THR B O      1 
ATOM   7045  C  CB     . THR B 1 131 ? 145.646 105.529 102.991 1.00 109.34 ? 103 THR B CB     1 
ATOM   7046  O  OG1    . THR B 1 131 ? 146.970 105.342 102.478 1.00 115.28 ? 103 THR B OG1    1 
ATOM   7047  C  CG2    . THR B 1 131 ? 144.977 106.682 102.261 1.00 104.11 ? 103 THR B CG2    1 
ATOM   7048  H  H      . THR B 1 131 ? 147.523 106.566 104.562 1.00 101.52 ? 103 THR B H      1 
ATOM   7049  H  HA     . THR B 1 131 ? 144.845 106.133 104.784 1.00 102.49 ? 103 THR B HA     1 
ATOM   7050  H  HB     . THR B 1 131 ? 145.125 104.726 102.838 1.00 107.81 ? 103 THR B HB     1 
ATOM   7051  H  HG1    . THR B 1 131 ? 147.339 104.694 102.864 1.00 111.55 ? 103 THR B HG1    1 
ATOM   7052  H  HG21   . THR B 1 131 ? 144.941 106.494 101.310 1.00 105.06 ? 103 THR B HG21   1 
ATOM   7053  H  HG22   . THR B 1 131 ? 144.074 106.805 102.593 1.00 104.86 ? 103 THR B HG22   1 
ATOM   7054  H  HG23   . THR B 1 131 ? 145.480 107.499 102.402 1.00 103.64 ? 103 THR B HG23   1 
ATOM   7055  N  N      . THR B 1 132 ? 145.023 103.982 105.925 1.00 115.55 ? 104 THR B N      1 
ATOM   7056  C  CA     . THR B 1 132 ? 145.163 102.754 106.694 1.00 116.24 ? 104 THR B CA     1 
ATOM   7057  C  C      . THR B 1 132 ? 144.491 101.611 105.948 1.00 117.53 ? 104 THR B C      1 
ATOM   7058  O  O      . THR B 1 132 ? 143.350 101.746 105.494 1.00 120.64 ? 104 THR B O      1 
ATOM   7059  C  CB     . THR B 1 132 ? 144.551 102.902 108.089 1.00 112.84 ? 104 THR B CB     1 
ATOM   7060  O  OG1    . THR B 1 132 ? 143.147 102.623 108.030 1.00 119.57 ? 104 THR B OG1    1 
ATOM   7061  C  CG2    . THR B 1 132 ? 144.765 104.310 108.621 1.00 107.23 ? 104 THR B CG2    1 
ATOM   7062  H  H      . THR B 1 132 ? 144.230 104.313 105.953 1.00 112.27 ? 104 THR B H      1 
ATOM   7063  H  HA     . THR B 1 132 ? 146.104 102.541 106.796 1.00 113.00 ? 104 THR B HA     1 
ATOM   7064  H  HB     . THR B 1 132 ? 144.978 102.278 108.696 1.00 111.83 ? 104 THR B HB     1 
ATOM   7065  H  HG1    . THR B 1 132 ? 142.768 103.161 107.509 1.00 118.36 ? 104 THR B HG1    1 
ATOM   7066  H  HG21   . THR B 1 132 ? 144.597 104.329 109.576 1.00 110.00 ? 104 THR B HG21   1 
ATOM   7067  H  HG22   . THR B 1 132 ? 145.679 104.590 108.457 1.00 107.49 ? 104 THR B HG22   1 
ATOM   7068  H  HG23   . THR B 1 132 ? 144.161 104.929 108.181 1.00 110.70 ? 104 THR B HG23   1 
ATOM   7069  N  N      . ASP B 1 133 ? 145.200 100.492 105.825 1.00 120.46 ? 105 ASP B N      1 
ATOM   7070  C  CA     . ASP B 1 133 ? 144.677 99.317  105.137 1.00 127.45 ? 105 ASP B CA     1 
ATOM   7071  C  C      . ASP B 1 133 ? 145.265 98.081  105.796 1.00 130.23 ? 105 ASP B C      1 
ATOM   7072  O  O      . ASP B 1 133 ? 146.484 97.890  105.773 1.00 127.55 ? 105 ASP B O      1 
ATOM   7073  C  CB     . ASP B 1 133 ? 145.025 99.352  103.649 1.00 130.70 ? 105 ASP B CB     1 
ATOM   7074  C  CG     . ASP B 1 133 ? 144.520 98.134  102.905 1.00 136.58 ? 105 ASP B CG     1 
ATOM   7075  O  OD1    . ASP B 1 133 ? 143.379 97.703  103.173 1.00 141.51 ? 105 ASP B OD1    1 
ATOM   7076  O  OD2    . ASP B 1 133 ? 145.266 97.605  102.055 1.00 136.55 ? 105 ASP B OD2    1 
ATOM   7077  H  H      . ASP B 1 133 ? 145.995 100.388 106.134 1.00 122.30 ? 105 ASP B H      1 
ATOM   7078  H  HA     . ASP B 1 133 ? 143.712 99.287  105.229 1.00 127.28 ? 105 ASP B HA     1 
ATOM   7079  H  HB2    . ASP B 1 133 ? 144.621 100.137 103.248 1.00 129.94 ? 105 ASP B HB2    1 
ATOM   7080  H  HB3    . ASP B 1 133 ? 145.989 99.387  103.549 1.00 131.16 ? 105 ASP B HB3    1 
ATOM   7081  N  N      . LEU B 1 134 ? 144.404 97.249  106.381 1.00 131.05 ? 106 LEU B N      1 
ATOM   7082  C  CA     . LEU B 1 134 ? 144.835 96.067  107.117 1.00 128.01 ? 106 LEU B CA     1 
ATOM   7083  C  C      . LEU B 1 134 ? 144.408 94.766  106.452 1.00 130.65 ? 106 LEU B C      1 
ATOM   7084  O  O      . LEU B 1 134 ? 144.544 93.700  107.060 1.00 130.21 ? 106 LEU B O      1 
ATOM   7085  C  CB     . LEU B 1 134 ? 144.295 96.116  108.547 1.00 120.88 ? 106 LEU B CB     1 
ATOM   7086  C  CG     . LEU B 1 134 ? 144.711 97.339  109.364 1.00 115.48 ? 106 LEU B CG     1 
ATOM   7087  C  CD1    . LEU B 1 134 ? 143.637 98.412  109.313 1.00 117.61 ? 106 LEU B CD1    1 
ATOM   7088  C  CD2    . LEU B 1 134 ? 145.006 96.943  110.797 1.00 108.29 ? 106 LEU B CD2    1 
ATOM   7089  H  H      . LEU B 1 134 ? 143.550 97.351  106.364 1.00 128.14 ? 106 LEU B H      1 
ATOM   7090  H  HA     . LEU B 1 134 ? 145.803 96.066  107.169 1.00 127.30 ? 106 LEU B HA     1 
ATOM   7091  H  HB2    . LEU B 1 134 ? 143.326 96.107  108.509 1.00 121.92 ? 106 LEU B HB2    1 
ATOM   7092  H  HB3    . LEU B 1 134 ? 144.608 95.330  109.020 1.00 120.46 ? 106 LEU B HB3    1 
ATOM   7093  H  HG     . LEU B 1 134 ? 145.523 97.711  108.984 1.00 119.55 ? 106 LEU B HG     1 
ATOM   7094  H  HD11   . LEU B 1 134 ? 143.928 99.174  109.837 1.00 118.06 ? 106 LEU B HD11   1 
ATOM   7095  H  HD12   . LEU B 1 134 ? 143.499 98.678  108.391 1.00 120.50 ? 106 LEU B HD12   1 
ATOM   7096  H  HD13   . LEU B 1 134 ? 142.815 98.052  109.681 1.00 119.61 ? 106 LEU B HD13   1 
ATOM   7097  H  HD21   . LEU B 1 134 ? 145.241 97.737  111.302 1.00 110.61 ? 106 LEU B HD21   1 
ATOM   7098  H  HD22   . LEU B 1 134 ? 144.216 96.530  111.179 1.00 112.33 ? 106 LEU B HD22   1 
ATOM   7099  H  HD23   . LEU B 1 134 ? 145.745 96.315  110.805 1.00 113.67 ? 106 LEU B HD23   1 
ATOM   7100  N  N      . ASP B 1 135 ? 143.909 94.818  105.218 1.00 133.94 ? 107 ASP B N      1 
ATOM   7101  C  CA     . ASP B 1 135 ? 143.423 93.615  104.554 1.00 134.76 ? 107 ASP B CA     1 
ATOM   7102  C  C      . ASP B 1 135 ? 144.559 92.629  104.317 1.00 135.33 ? 107 ASP B C      1 
ATOM   7103  O  O      . ASP B 1 135 ? 145.418 92.854  103.459 1.00 134.29 ? 107 ASP B O      1 
ATOM   7104  C  CB     . ASP B 1 135 ? 142.747 93.972  103.230 1.00 139.65 ? 107 ASP B CB     1 
ATOM   7105  C  CG     . ASP B 1 135 ? 141.375 94.584  103.425 1.00 145.88 ? 107 ASP B CG     1 
ATOM   7106  O  OD1    . ASP B 1 135 ? 141.211 95.390  104.365 1.00 144.65 ? 107 ASP B OD1    1 
ATOM   7107  O  OD2    . ASP B 1 135 ? 140.461 94.258  102.640 1.00 150.23 ? 107 ASP B OD2    1 
ATOM   7108  H  H      . ASP B 1 135 ? 143.841 95.534  104.747 1.00 134.75 ? 107 ASP B H      1 
ATOM   7109  H  HA     . ASP B 1 135 ? 142.765 93.184  105.122 1.00 134.96 ? 107 ASP B HA     1 
ATOM   7110  H  HB2    . ASP B 1 135 ? 143.297 94.615  102.757 1.00 139.13 ? 107 ASP B HB2    1 
ATOM   7111  H  HB3    . ASP B 1 135 ? 142.644 93.167  102.699 1.00 138.71 ? 107 ASP B HB3    1 
ATOM   7112  N  N      . ALA B 1 136 ? 144.566 91.530  105.073 1.00 136.19 ? 108 ALA B N      1 
ATOM   7113  C  CA     . ALA B 1 136 ? 145.600 90.514  104.924 1.00 139.88 ? 108 ALA B CA     1 
ATOM   7114  C  C      . ALA B 1 136 ? 145.437 89.690  103.655 1.00 149.26 ? 108 ALA B C      1 
ATOM   7115  O  O      . ALA B 1 136 ? 146.332 88.904  103.330 1.00 151.72 ? 108 ALA B O      1 
ATOM   7116  C  CB     . ALA B 1 136 ? 145.600 89.589  106.141 1.00 134.99 ? 108 ALA B CB     1 
ATOM   7117  H  H      . ALA B 1 136 ? 143.982 91.352  105.678 1.00 136.62 ? 108 ALA B H      1 
ATOM   7118  H  HA     . ALA B 1 136 ? 146.464 90.952  104.883 1.00 139.33 ? 108 ALA B HA     1 
ATOM   7119  H  HB1    . ALA B 1 136 ? 146.292 88.919  106.028 1.00 140.02 ? 108 ALA B HB1    1 
ATOM   7120  H  HB2    . ALA B 1 136 ? 145.775 90.115  106.937 1.00 135.76 ? 108 ALA B HB2    1 
ATOM   7121  H  HB3    . ALA B 1 136 ? 144.732 89.160  106.212 1.00 138.21 ? 108 ALA B HB3    1 
ATOM   7122  N  N      . SER B 1 137 ? 144.320 89.836  102.942 1.00 150.12 ? 109 SER B N      1 
ATOM   7123  C  CA     . SER B 1 137 ? 144.145 89.102  101.693 1.00 147.88 ? 109 SER B CA     1 
ATOM   7124  C  C      . SER B 1 137 ? 145.120 89.588  100.627 1.00 149.38 ? 109 SER B C      1 
ATOM   7125  O  O      . SER B 1 137 ? 145.613 88.792  99.819  1.00 148.79 ? 109 SER B O      1 
ATOM   7126  C  CB     . SER B 1 137 ? 142.704 89.241  101.204 1.00 144.64 ? 109 SER B CB     1 
ATOM   7127  O  OG     . SER B 1 137 ? 142.357 90.603  101.026 1.00 145.56 ? 109 SER B OG     1 
ATOM   7128  H  H      . SER B 1 137 ? 143.659 90.343  103.155 1.00 145.46 ? 109 SER B H      1 
ATOM   7129  H  HA     . SER B 1 137 ? 144.319 88.161  101.852 1.00 147.34 ? 109 SER B HA     1 
ATOM   7130  H  HB2    . SER B 1 137 ? 142.613 88.779  100.356 1.00 146.46 ? 109 SER B HB2    1 
ATOM   7131  H  HB3    . SER B 1 137 ? 142.109 88.848  101.861 1.00 144.44 ? 109 SER B HB3    1 
ATOM   7132  H  HG     . SER B 1 137 ? 141.561 90.664  100.762 1.00 146.23 ? 109 SER B HG     1 
ATOM   7133  N  N      . LYS B 1 138 ? 145.413 90.890  100.612 1.00 145.70 ? 110 LYS B N      1 
ATOM   7134  C  CA     . LYS B 1 138 ? 146.247 91.450  99.554  1.00 140.58 ? 110 LYS B CA     1 
ATOM   7135  C  C      . LYS B 1 138 ? 147.644 90.840  99.560  1.00 145.50 ? 110 LYS B C      1 
ATOM   7136  O  O      . LYS B 1 138 ? 148.197 90.531  98.498  1.00 148.06 ? 110 LYS B O      1 
ATOM   7137  C  CB     . LYS B 1 138 ? 146.328 92.969  99.703  1.00 122.66 ? 110 LYS B CB     1 
ATOM   7138  H  H      . LYS B 1 138 ? 145.144 91.461  101.196 1.00 143.15 ? 110 LYS B H      1 
ATOM   7139  H  HA     . LYS B 1 138 ? 145.840 91.255  98.695  1.00 141.28 ? 110 LYS B HA     1 
ATOM   7140  N  N      . ILE B 1 139 ? 148.234 90.663  100.744 1.00 147.34 ? 111 ILE B N      1 
ATOM   7141  C  CA     . ILE B 1 139 ? 149.602 90.165  100.815 1.00 149.97 ? 111 ILE B CA     1 
ATOM   7142  C  C      . ILE B 1 139 ? 149.676 88.779  100.189 1.00 149.54 ? 111 ILE B C      1 
ATOM   7143  O  O      . ILE B 1 139 ? 148.757 87.960  100.322 1.00 146.67 ? 111 ILE B O      1 
ATOM   7144  C  CB     . ILE B 1 139 ? 150.103 90.150  102.270 1.00 148.29 ? 111 ILE B CB     1 
ATOM   7145  C  CG1    . ILE B 1 139 ? 151.449 89.425  102.390 1.00 146.20 ? 111 ILE B CG1    1 
ATOM   7146  C  CG2    . ILE B 1 139 ? 149.090 89.487  103.184 1.00 146.80 ? 111 ILE B CG2    1 
ATOM   7147  C  CD1    . ILE B 1 139 ? 152.575 90.065  101.604 1.00 148.61 ? 111 ILE B CD1    1 
ATOM   7148  H  H      . ILE B 1 139 ? 147.867 90.827  101.503 1.00 145.88 ? 111 ILE B H      1 
ATOM   7149  H  HA     . ILE B 1 139 ? 150.174 90.757  100.303 1.00 148.21 ? 111 ILE B HA     1 
ATOM   7150  H  HB     . ILE B 1 139 ? 150.222 91.068  102.561 1.00 148.16 ? 111 ILE B HB     1 
ATOM   7151  H  HG12   . ILE B 1 139 ? 151.714 89.432  103.323 1.00 146.14 ? 111 ILE B HG12   1 
ATOM   7152  H  HG13   . ILE B 1 139 ? 151.357 88.507  102.093 1.00 146.11 ? 111 ILE B HG13   1 
ATOM   7153  H  HG21   . ILE B 1 139 ? 149.536 89.211  104.000 1.00 147.99 ? 111 ILE B HG21   1 
ATOM   7154  H  HG22   . ILE B 1 139 ? 148.389 90.123  103.392 1.00 146.51 ? 111 ILE B HG22   1 
ATOM   7155  H  HG23   . ILE B 1 139 ? 148.718 88.712  102.736 1.00 147.75 ? 111 ILE B HG23   1 
ATOM   7156  H  HD11   . ILE B 1 139 ? 153.307 89.433  101.531 1.00 147.22 ? 111 ILE B HD11   1 
ATOM   7157  H  HD12   . ILE B 1 139 ? 152.260 90.302  100.721 1.00 149.14 ? 111 ILE B HD12   1 
ATOM   7158  H  HD13   . ILE B 1 139 ? 152.870 90.862  102.071 1.00 148.65 ? 111 ILE B HD13   1 
ATOM   7159  N  N      . ARG B 1 140 ? 150.778 88.516  99.496  1.00 151.92 ? 112 ARG B N      1 
ATOM   7160  C  CA     . ARG B 1 140 ? 151.056 87.231  98.871  1.00 156.02 ? 112 ARG B CA     1 
ATOM   7161  C  C      . ARG B 1 140 ? 152.317 86.634  99.494  1.00 162.64 ? 112 ARG B C      1 
ATOM   7162  O  O      . ARG B 1 140 ? 152.852 87.147  100.481 1.00 160.45 ? 112 ARG B O      1 
ATOM   7163  C  CB     . ARG B 1 140 ? 151.196 87.395  97.356  1.00 147.12 ? 112 ARG B CB     1 
ATOM   7164  H  H      . ARG B 1 140 ? 151.402 89.092  99.365  1.00 151.10 ? 112 ARG B H      1 
ATOM   7165  H  HA     . ARG B 1 140 ? 150.318 86.625  99.042  1.00 153.54 ? 112 ARG B HA     1 
ATOM   7166  N  N      . SER B 1 141 ? 152.788 85.532  98.910  1.00 167.14 ? 113 SER B N      1 
ATOM   7167  C  CA     . SER B 1 141 ? 153.977 84.844  99.401  1.00 167.02 ? 113 SER B CA     1 
ATOM   7168  C  C      . SER B 1 141 ? 153.764 84.374  100.836 1.00 167.05 ? 113 SER B C      1 
ATOM   7169  O  O      . SER B 1 141 ? 153.035 83.405  101.070 1.00 164.09 ? 113 SER B O      1 
ATOM   7170  C  CB     . SER B 1 141 ? 155.205 85.754  99.299  1.00 162.94 ? 113 SER B CB     1 
ATOM   7171  O  OG     . SER B 1 141 ? 156.331 85.158  99.919  1.00 163.01 ? 113 SER B OG     1 
ATOM   7172  H  H      . SER B 1 141 ? 152.431 85.160  98.222  1.00 163.77 ? 113 SER B H      1 
ATOM   7173  H  HA     . SER B 1 141 ? 154.138 84.062  98.850  1.00 165.31 ? 113 SER B HA     1 
ATOM   7174  H  HB2    . SER B 1 141 ? 155.407 85.905  98.362  1.00 162.22 ? 113 SER B HB2    1 
ATOM   7175  H  HB3    . SER B 1 141 ? 155.020 86.599  99.736  1.00 162.49 ? 113 SER B HB3    1 
ATOM   7176  H  HG     . SER B 1 141 ? 156.990 85.678  99.879  1.00 162.60 ? 113 SER B HG     1 
ATOM   7177  N  N      . GLY B 1 142 ? 154.390 85.045  101.801 1.00 165.35 ? 114 GLY B N      1 
ATOM   7178  C  CA     . GLY B 1 142 ? 154.213 84.688  103.194 1.00 159.27 ? 114 GLY B CA     1 
ATOM   7179  C  C      . GLY B 1 142 ? 155.171 83.615  103.669 1.00 160.18 ? 114 GLY B C      1 
ATOM   7180  O  O      . GLY B 1 142 ? 155.951 83.841  104.598 1.00 160.22 ? 114 GLY B O      1 
ATOM   7181  H  H      . GLY B 1 142 ? 154.919 85.710  101.678 1.00 164.06 ? 114 GLY B H      1 
ATOM   7182  H  HA2    . GLY B 1 142 ? 154.342 85.476  103.745 1.00 161.85 ? 114 GLY B HA2    1 
ATOM   7183  H  HA3    . GLY B 1 142 ? 153.308 84.367  103.329 1.00 162.30 ? 114 GLY B HA3    1 
ATOM   7184  N  N      . TYR B 1 143 ? 155.117 82.441  103.046 1.00 161.72 ? 115 TYR B N      1 
ATOM   7185  C  CA     . TYR B 1 143 ? 155.970 81.336  103.463 1.00 160.44 ? 115 TYR B CA     1 
ATOM   7186  C  C      . TYR B 1 143 ? 157.438 81.709  103.300 1.00 160.35 ? 115 TYR B C      1 
ATOM   7187  O  O      . TYR B 1 143 ? 157.843 82.257  102.272 1.00 160.17 ? 115 TYR B O      1 
ATOM   7188  C  CB     . TYR B 1 143 ? 155.647 80.085  102.647 1.00 154.90 ? 115 TYR B CB     1 
ATOM   7189  H  H      . TYR B 1 143 ? 154.599 82.260  102.384 1.00 161.59 ? 115 TYR B H      1 
ATOM   7190  H  HA     . TYR B 1 143 ? 155.807 81.141  104.399 1.00 160.02 ? 115 TYR B HA     1 
ATOM   7191  N  N      . PHE B 1 144 ? 158.232 81.410  104.323 1.00 160.76 ? 116 PHE B N      1 
ATOM   7192  C  CA     . PHE B 1 144 ? 159.658 81.701  104.350 1.00 165.48 ? 116 PHE B CA     1 
ATOM   7193  C  C      . PHE B 1 144 ? 160.447 80.395  104.370 1.00 171.69 ? 116 PHE B C      1 
ATOM   7194  O  O      . PHE B 1 144 ? 159.887 79.297  104.309 1.00 171.80 ? 116 PHE B O      1 
ATOM   7195  C  CB     . PHE B 1 144 ? 160.008 82.562  105.567 1.00 166.13 ? 116 PHE B CB     1 
ATOM   7196  C  CG     . PHE B 1 144 ? 159.536 83.990  105.473 1.00 168.25 ? 116 PHE B CG     1 
ATOM   7197  C  CD1    . PHE B 1 144 ? 158.793 84.435  104.391 1.00 166.00 ? 116 PHE B CD1    1 
ATOM   7198  C  CD2    . PHE B 1 144 ? 159.830 84.886  106.486 1.00 167.31 ? 116 PHE B CD2    1 
ATOM   7199  C  CE1    . PHE B 1 144 ? 158.363 85.744  104.320 1.00 164.79 ? 116 PHE B CE1    1 
ATOM   7200  C  CE2    . PHE B 1 144 ? 159.401 86.195  106.420 1.00 162.93 ? 116 PHE B CE2    1 
ATOM   7201  C  CZ     . PHE B 1 144 ? 158.665 86.624  105.336 1.00 164.77 ? 116 PHE B CZ     1 
ATOM   7202  H  H      . PHE B 1 144 ? 157.954 81.023  105.039 1.00 162.55 ? 116 PHE B H      1 
ATOM   7203  H  HA     . PHE B 1 144 ? 159.908 82.182  103.546 1.00 164.97 ? 116 PHE B HA     1 
ATOM   7204  H  HB2    . PHE B 1 144 ? 159.600 82.168  106.354 1.00 165.28 ? 116 PHE B HB2    1 
ATOM   7205  H  HB3    . PHE B 1 144 ? 160.972 82.582  105.674 1.00 165.66 ? 116 PHE B HB3    1 
ATOM   7206  H  HD1    . PHE B 1 144 ? 158.584 83.852  103.701 1.00 163.98 ? 116 PHE B HD1    1 
ATOM   7207  H  HD2    . PHE B 1 144 ? 160.325 84.602  107.220 1.00 166.10 ? 116 PHE B HD2    1 
ATOM   7208  H  HE1    . PHE B 1 144 ? 157.867 86.031  103.588 1.00 164.39 ? 116 PHE B HE1    1 
ATOM   7209  H  HE2    . PHE B 1 144 ? 159.607 86.787  107.107 1.00 163.40 ? 116 PHE B HE2    1 
ATOM   7210  H  HZ     . PHE B 1 144 ? 158.377 87.506  105.289 1.00 165.90 ? 116 PHE B HZ     1 
ATOM   7211  N  N      . ASP B 1 145 ? 161.767 80.528  104.460 1.00 177.89 ? 117 ASP B N      1 
ATOM   7212  C  CA     . ASP B 1 145 ? 162.675 79.397  104.580 1.00 176.22 ? 117 ASP B CA     1 
ATOM   7213  C  C      . ASP B 1 145 ? 163.316 79.424  105.960 1.00 180.46 ? 117 ASP B C      1 
ATOM   7214  O  O      . ASP B 1 145 ? 163.880 80.446  106.367 1.00 180.69 ? 117 ASP B O      1 
ATOM   7215  C  CB     . ASP B 1 145 ? 163.751 79.437  103.493 1.00 171.33 ? 117 ASP B CB     1 
ATOM   7216  H  H      . ASP B 1 145 ? 162.170 81.288  104.452 1.00 174.25 ? 117 ASP B H      1 
ATOM   7217  H  HA     . ASP B 1 145 ? 162.179 78.568  104.490 1.00 174.48 ? 117 ASP B HA     1 
ATOM   7218  N  N      . GLU B 1 146 ? 163.232 78.301  106.674 1.00 179.82 ? 118 GLU B N      1 
ATOM   7219  C  CA     . GLU B 1 146 ? 163.739 78.210  108.043 1.00 178.23 ? 118 GLU B CA     1 
ATOM   7220  C  C      . GLU B 1 146 ? 165.267 78.140  108.014 1.00 177.33 ? 118 GLU B C      1 
ATOM   7221  O  O      . GLU B 1 146 ? 165.892 77.123  108.322 1.00 172.40 ? 118 GLU B O      1 
ATOM   7222  C  CB     . GLU B 1 146 ? 163.136 77.007  108.754 1.00 170.93 ? 118 GLU B CB     1 
ATOM   7223  H  H      . GLU B 1 146 ? 162.880 77.572  106.385 1.00 177.29 ? 118 GLU B H      1 
ATOM   7224  H  HA     . GLU B 1 146 ? 163.483 79.008  108.531 1.00 177.32 ? 118 GLU B HA     1 
ATOM   7225  N  N      . ARG B 1 147 ? 165.869 79.264  107.630 1.00 178.81 ? 119 ARG B N      1 
ATOM   7226  C  CA     . ARG B 1 147 ? 167.317 79.413  107.590 1.00 182.99 ? 119 ARG B CA     1 
ATOM   7227  C  C      . ARG B 1 147 ? 167.831 80.364  108.659 1.00 190.82 ? 119 ARG B C      1 
ATOM   7228  O  O      . ARG B 1 147 ? 168.692 79.989  109.461 1.00 193.20 ? 119 ARG B O      1 
ATOM   7229  C  CB     . ARG B 1 147 ? 167.755 79.907  106.203 1.00 182.22 ? 119 ARG B CB     1 
ATOM   7230  H  H      . ARG B 1 147 ? 165.446 79.972  107.383 1.00 178.91 ? 119 ARG B H      1 
ATOM   7231  H  HA     . ARG B 1 147 ? 167.729 78.548  107.740 1.00 181.65 ? 119 ARG B HA     1 
ATOM   7232  N  N      . TYR B 1 148 ? 167.318 81.595  108.692 1.00 191.60 ? 120 TYR B N      1 
ATOM   7233  C  CA     . TYR B 1 148 ? 167.694 82.569  109.705 1.00 192.38 ? 120 TYR B CA     1 
ATOM   7234  C  C      . TYR B 1 148 ? 166.503 83.306  110.298 1.00 188.90 ? 120 TYR B C      1 
ATOM   7235  O  O      . TYR B 1 148 ? 166.694 84.119  111.208 1.00 186.27 ? 120 TYR B O      1 
ATOM   7236  C  CB     . TYR B 1 148 ? 168.675 83.599  109.123 1.00 195.04 ? 120 TYR B CB     1 
ATOM   7237  C  CG     . TYR B 1 148 ? 169.672 83.021  108.146 1.00 199.88 ? 120 TYR B CG     1 
ATOM   7238  C  CD1    . TYR B 1 148 ? 170.598 82.071  108.552 1.00 203.69 ? 120 TYR B CD1    1 
ATOM   7239  C  CD2    . TYR B 1 148 ? 169.686 83.424  106.818 1.00 200.76 ? 120 TYR B CD2    1 
ATOM   7240  C  CE1    . TYR B 1 148 ? 171.511 81.539  107.663 1.00 206.80 ? 120 TYR B CE1    1 
ATOM   7241  C  CE2    . TYR B 1 148 ? 170.595 82.898  105.922 1.00 204.01 ? 120 TYR B CE2    1 
ATOM   7242  C  CZ     . TYR B 1 148 ? 171.505 81.955  106.349 1.00 208.00 ? 120 TYR B CZ     1 
ATOM   7243  O  OH     . TYR B 1 148 ? 172.412 81.427  105.461 1.00 210.79 ? 120 TYR B OH     1 
ATOM   7244  H  H      . TYR B 1 148 ? 166.740 81.890  108.127 1.00 190.01 ? 120 TYR B H      1 
ATOM   7245  H  HA     . TYR B 1 148 ? 168.145 82.109  110.430 1.00 193.02 ? 120 TYR B HA     1 
ATOM   7246  H  HB2    . TYR B 1 148 ? 168.169 84.282  108.656 1.00 195.55 ? 120 TYR B HB2    1 
ATOM   7247  H  HB3    . TYR B 1 148 ? 169.174 83.999  109.850 1.00 195.16 ? 120 TYR B HB3    1 
ATOM   7248  H  HD1    . TYR B 1 148 ? 170.605 81.788  109.438 1.00 199.31 ? 120 TYR B HD1    1 
ATOM   7249  H  HD2    . TYR B 1 148 ? 169.072 84.060  106.528 1.00 199.55 ? 120 TYR B HD2    1 
ATOM   7250  H  HE1    . TYR B 1 148 ? 172.126 80.902  107.949 1.00 203.52 ? 120 TYR B HE1    1 
ATOM   7251  H  HE2    . TYR B 1 148 ? 170.592 83.177  105.035 1.00 202.85 ? 120 TYR B HE2    1 
ATOM   7252  H  HH     . TYR B 1 148 ? 172.324 81.792  104.709 1.00 208.70 ? 120 TYR B HH     1 
ATOM   7253  N  N      . VAL B 1 149 ? 165.284 83.047  109.820 1.00 188.49 ? 121 VAL B N      1 
ATOM   7254  C  CA     . VAL B 1 149 ? 164.125 83.780  110.319 1.00 183.57 ? 121 VAL B CA     1 
ATOM   7255  C  C      . VAL B 1 149 ? 163.805 83.369  111.752 1.00 182.51 ? 121 VAL B C      1 
ATOM   7256  O  O      . VAL B 1 149 ? 163.511 84.217  112.603 1.00 177.97 ? 121 VAL B O      1 
ATOM   7257  C  CB     . VAL B 1 149 ? 162.919 83.578  109.381 1.00 180.32 ? 121 VAL B CB     1 
ATOM   7258  C  CG1    . VAL B 1 149 ? 163.341 83.739  107.928 1.00 181.63 ? 121 VAL B CG1    1 
ATOM   7259  C  CG2    . VAL B 1 149 ? 162.279 82.212  109.597 1.00 179.13 ? 121 VAL B CG2    1 
ATOM   7260  H  H      . VAL B 1 149 ? 165.107 82.458  109.220 1.00 186.78 ? 121 VAL B H      1 
ATOM   7261  H  HA     . VAL B 1 149 ? 164.336 84.727  110.326 1.00 183.91 ? 121 VAL B HA     1 
ATOM   7262  H  HB     . VAL B 1 149 ? 162.252 84.255  109.576 1.00 180.18 ? 121 VAL B HB     1 
ATOM   7263  H  HG11   . VAL B 1 149 ? 162.547 83.831  107.378 1.00 178.42 ? 121 VAL B HG11   1 
ATOM   7264  H  HG12   . VAL B 1 149 ? 163.893 84.532  107.847 1.00 181.48 ? 121 VAL B HG12   1 
ATOM   7265  H  HG13   . VAL B 1 149 ? 163.844 82.957  107.654 1.00 182.24 ? 121 VAL B HG13   1 
ATOM   7266  H  HG21   . VAL B 1 149 ? 161.686 82.023  108.853 1.00 178.80 ? 121 VAL B HG21   1 
ATOM   7267  H  HG22   . VAL B 1 149 ? 162.978 81.540  109.640 1.00 181.81 ? 121 VAL B HG22   1 
ATOM   7268  H  HG23   . VAL B 1 149 ? 161.776 82.222  110.426 1.00 180.03 ? 121 VAL B HG23   1 
ATOM   7269  N  N      . LEU B 1 150 ? 163.857 82.070  112.044 1.00 183.15 ? 122 LEU B N      1 
ATOM   7270  C  CA     . LEU B 1 150 ? 163.522 81.565  113.371 1.00 176.17 ? 122 LEU B CA     1 
ATOM   7271  C  C      . LEU B 1 150 ? 162.061 81.842  113.702 1.00 168.57 ? 122 LEU B C      1 
ATOM   7272  O  O      . LEU B 1 150 ? 161.246 80.916  113.759 1.00 162.99 ? 122 LEU B O      1 
ATOM   7273  C  CB     . LEU B 1 150 ? 164.439 82.180  114.433 1.00 175.93 ? 122 LEU B CB     1 
ATOM   7274  C  CG     . LEU B 1 150 ? 165.919 82.298  114.063 1.00 180.19 ? 122 LEU B CG     1 
ATOM   7275  C  CD1    . LEU B 1 150 ? 166.723 82.817  115.245 1.00 180.46 ? 122 LEU B CD1    1 
ATOM   7276  C  CD2    . LEU B 1 150 ? 166.463 80.960  113.589 1.00 181.77 ? 122 LEU B CD2    1 
ATOM   7277  H  H      . LEU B 1 150 ? 164.085 81.457  111.485 1.00 182.13 ? 122 LEU B H      1 
ATOM   7278  H  HA     . LEU B 1 150 ? 163.654 80.604  113.384 1.00 177.05 ? 122 LEU B HA     1 
ATOM   7279  H  HB2    . LEU B 1 150 ? 164.124 83.074  114.638 1.00 177.36 ? 122 LEU B HB2    1 
ATOM   7280  H  HB3    . LEU B 1 150 ? 164.387 81.632  115.231 1.00 176.32 ? 122 LEU B HB3    1 
ATOM   7281  H  HG     . LEU B 1 150 ? 166.014 82.934  113.337 1.00 181.40 ? 122 LEU B HG     1 
ATOM   7282  H  HD11   . LEU B 1 150 ? 167.655 82.888  114.985 1.00 180.72 ? 122 LEU B HD11   1 
ATOM   7283  H  HD12   . LEU B 1 150 ? 166.384 83.689  115.500 1.00 180.65 ? 122 LEU B HD12   1 
ATOM   7284  H  HD13   . LEU B 1 150 ? 166.631 82.197  115.985 1.00 180.22 ? 122 LEU B HD13   1 
ATOM   7285  H  HD21   . LEU B 1 150 ? 167.426 81.026  113.498 1.00 182.96 ? 122 LEU B HD21   1 
ATOM   7286  H  HD22   . LEU B 1 150 ? 166.238 80.280  114.243 1.00 180.39 ? 122 LEU B HD22   1 
ATOM   7287  H  HD23   . LEU B 1 150 ? 166.064 80.740  112.733 1.00 182.30 ? 122 LEU B HD23   1 
ATOM   7288  N  N      . SER B 1 151 ? 161.718 83.110  113.921 1.00 165.75 ? 123 SER B N      1 
ATOM   7289  C  CA     . SER B 1 151 ? 160.366 83.493  114.299 1.00 160.36 ? 123 SER B CA     1 
ATOM   7290  C  C      . SER B 1 151 ? 160.012 84.818  113.640 1.00 154.36 ? 123 SER B C      1 
ATOM   7291  O  O      . SER B 1 151 ? 160.886 85.600  113.258 1.00 154.33 ? 123 SER B O      1 
ATOM   7292  C  CB     . SER B 1 151 ? 160.220 83.606  115.822 1.00 158.51 ? 123 SER B CB     1 
ATOM   7293  O  OG     . SER B 1 151 ? 158.920 84.044  116.179 1.00 157.50 ? 123 SER B OG     1 
ATOM   7294  H  H      . SER B 1 151 ? 162.260 83.775  113.855 1.00 168.68 ? 123 SER B H      1 
ATOM   7295  H  HA     . SER B 1 151 ? 159.742 82.822  113.983 1.00 163.47 ? 123 SER B HA     1 
ATOM   7296  H  HB2    . SER B 1 151 ? 160.380 82.736  116.219 1.00 160.54 ? 123 SER B HB2    1 
ATOM   7297  H  HB3    . SER B 1 151 ? 160.869 84.246  116.153 1.00 160.80 ? 123 SER B HB3    1 
ATOM   7298  H  HG     . SER B 1 151 ? 158.811 84.844  115.947 1.00 161.20 ? 123 SER B HG     1 
ATOM   7299  N  N      . SER B 1 152 ? 158.709 85.061  113.513 1.00 148.85 ? 124 SER B N      1 
ATOM   7300  C  CA     . SER B 1 152 ? 158.186 86.281  112.918 1.00 139.30 ? 124 SER B CA     1 
ATOM   7301  C  C      . SER B 1 152 ? 157.225 86.951  113.888 1.00 130.74 ? 124 SER B C      1 
ATOM   7302  O  O      . SER B 1 152 ? 156.584 86.290  114.712 1.00 134.85 ? 124 SER B O      1 
ATOM   7303  C  CB     . SER B 1 152 ? 157.474 85.995  111.592 1.00 141.40 ? 124 SER B CB     1 
ATOM   7304  O  OG     . SER B 1 152 ? 156.355 85.149  111.790 1.00 143.50 ? 124 SER B OG     1 
ATOM   7305  H  H      . SER B 1 152 ? 158.095 84.518  113.773 1.00 150.17 ? 124 SER B H      1 
ATOM   7306  H  HA     . SER B 1 152 ? 158.917 86.894  112.743 1.00 143.95 ? 124 SER B HA     1 
ATOM   7307  H  HB2    . SER B 1 152 ? 157.171 86.833  111.209 1.00 142.58 ? 124 SER B HB2    1 
ATOM   7308  H  HB3    . SER B 1 152 ? 158.095 85.559  110.988 1.00 144.84 ? 124 SER B HB3    1 
ATOM   7309  H  HG     . SER B 1 152 ? 155.979 84.995  111.055 1.00 144.49 ? 124 SER B HG     1 
ATOM   7310  N  N      . ARG B 1 153 ? 157.139 88.276  113.788 1.00 121.65 ? 125 ARG B N      1 
ATOM   7311  C  CA     . ARG B 1 153 ? 156.315 89.062  114.694 1.00 113.69 ? 125 ARG B CA     1 
ATOM   7312  C  C      . ARG B 1 153 ? 155.767 90.280  113.965 1.00 109.02 ? 125 ARG B C      1 
ATOM   7313  O  O      . ARG B 1 153 ? 156.368 90.776  113.010 1.00 119.23 ? 125 ARG B O      1 
ATOM   7314  C  CB     . ARG B 1 153 ? 157.111 89.505  115.927 1.00 112.82 ? 125 ARG B CB     1 
ATOM   7315  C  CG     . ARG B 1 153 ? 156.322 90.366  116.897 1.00 111.73 ? 125 ARG B CG     1 
ATOM   7316  C  CD     . ARG B 1 153 ? 157.120 90.675  118.148 1.00 113.87 ? 125 ARG B CD     1 
ATOM   7317  N  NE     . ARG B 1 153 ? 157.491 92.084  118.213 1.00 113.22 ? 125 ARG B NE     1 
ATOM   7318  C  CZ     . ARG B 1 153 ? 157.562 92.800  119.328 1.00 115.62 ? 125 ARG B CZ     1 
ATOM   7319  N  NH1    . ARG B 1 153 ? 157.302 92.270  120.512 1.00 115.34 ? 125 ARG B NH1    1 
ATOM   7320  N  NH2    . ARG B 1 153 ? 157.911 94.080  119.253 1.00 117.55 ? 125 ARG B NH2    1 
ATOM   7321  H  H      . ARG B 1 153 ? 157.554 88.745  113.199 1.00 125.82 ? 125 ARG B H      1 
ATOM   7322  H  HA     . ARG B 1 153 ? 155.565 88.525  114.993 1.00 119.70 ? 125 ARG B HA     1 
ATOM   7323  H  HB2    . ARG B 1 153 ? 157.408 88.715  116.405 1.00 117.31 ? 125 ARG B HB2    1 
ATOM   7324  H  HB3    . ARG B 1 153 ? 157.880 90.019  115.633 1.00 113.97 ? 125 ARG B HB3    1 
ATOM   7325  H  HG2    . ARG B 1 153 ? 156.102 91.209  116.472 1.00 113.15 ? 125 ARG B HG2    1 
ATOM   7326  H  HG3    . ARG B 1 153 ? 155.513 89.900  117.157 1.00 115.72 ? 125 ARG B HG3    1 
ATOM   7327  H  HD2    . ARG B 1 153 ? 156.577 90.459  118.921 1.00 113.90 ? 125 ARG B HD2    1 
ATOM   7328  H  HD3    . ARG B 1 153 ? 157.931 90.144  118.150 1.00 113.87 ? 125 ARG B HD3    1 
ATOM   7329  H  HE     . ARG B 1 153 ? 157.669 92.483  117.472 1.00 113.25 ? 125 ARG B HE     1 
ATOM   7330  H  HH11   . ARG B 1 153 ? 157.076 91.445  120.580 1.00 115.35 ? 125 ARG B HH11   1 
ATOM   7331  H  HH12   . ARG B 1 153 ? 157.357 92.758  121.219 1.00 115.32 ? 125 ARG B HH12   1 
ATOM   7332  H  HH21   . ARG B 1 153 ? 158.083 94.435  118.489 1.00 117.12 ? 125 ARG B HH21   1 
ATOM   7333  H  HH22   . ARG B 1 153 ? 157.962 94.555  119.969 1.00 115.57 ? 125 ARG B HH22   1 
ATOM   7334  N  N      . VAL B 1 154 ? 154.614 90.752  114.432 1.00 101.39 ? 126 VAL B N      1 
ATOM   7335  C  CA     . VAL B 1 154 ? 154.013 91.997  113.969 1.00 95.22  ? 126 VAL B CA     1 
ATOM   7336  C  C      . VAL B 1 154 ? 153.484 92.736  115.189 1.00 91.62  ? 126 VAL B C      1 
ATOM   7337  O  O      . VAL B 1 154 ? 152.987 92.113  116.132 1.00 99.07  ? 126 VAL B O      1 
ATOM   7338  C  CB     . VAL B 1 154 ? 152.889 91.746  112.944 1.00 96.13  ? 126 VAL B CB     1 
ATOM   7339  C  CG1    . VAL B 1 154 ? 152.328 93.062  112.437 1.00 96.26  ? 126 VAL B CG1    1 
ATOM   7340  C  CG2    . VAL B 1 154 ? 153.404 90.902  111.792 1.00 104.87 ? 126 VAL B CG2    1 
ATOM   7341  H  H      . VAL B 1 154 ? 154.148 90.354  115.036 1.00 105.91 ? 126 VAL B H      1 
ATOM   7342  H  HA     . VAL B 1 154 ? 154.693 92.547  113.549 1.00 99.59  ? 126 VAL B HA     1 
ATOM   7343  H  HB     . VAL B 1 154 ? 152.171 91.258  113.375 1.00 98.88  ? 126 VAL B HB     1 
ATOM   7344  H  HG11   . VAL B 1 154 ? 151.733 92.883  111.691 1.00 96.61  ? 126 VAL B HG11   1 
ATOM   7345  H  HG12   . VAL B 1 154 ? 151.837 93.495  113.152 1.00 95.36  ? 126 VAL B HG12   1 
ATOM   7346  H  HG13   . VAL B 1 154 ? 153.061 93.627  112.146 1.00 98.44  ? 126 VAL B HG13   1 
ATOM   7347  H  HG21   . VAL B 1 154 ? 152.711 90.833  111.117 1.00 103.40 ? 126 VAL B HG21   1 
ATOM   7348  H  HG22   . VAL B 1 154 ? 154.191 91.328  111.417 1.00 104.19 ? 126 VAL B HG22   1 
ATOM   7349  H  HG23   . VAL B 1 154 ? 153.632 90.019  112.123 1.00 103.24 ? 126 VAL B HG23   1 
ATOM   7350  N  N      . ARG B 1 155 ? 153.595 94.062  115.180 1.00 88.26  ? 127 ARG B N      1 
ATOM   7351  C  CA     . ARG B 1 155 ? 153.247 94.854  116.351 1.00 84.79  ? 127 ARG B CA     1 
ATOM   7352  C  C      . ARG B 1 155 ? 152.655 96.186  115.921 1.00 86.17  ? 127 ARG B C      1 
ATOM   7353  O  O      . ARG B 1 155 ? 153.088 96.771  114.927 1.00 99.34  ? 127 ARG B O      1 
ATOM   7354  C  CB     . ARG B 1 155 ? 154.476 95.096  117.235 1.00 89.98  ? 127 ARG B CB     1 
ATOM   7355  C  CG     . ARG B 1 155 ? 154.229 96.009  118.430 1.00 96.14  ? 127 ARG B CG     1 
ATOM   7356  C  CD     . ARG B 1 155 ? 155.522 96.587  118.971 1.00 106.17 ? 127 ARG B CD     1 
ATOM   7357  N  NE     . ARG B 1 155 ? 156.182 97.465  118.011 1.00 106.10 ? 127 ARG B NE     1 
ATOM   7358  C  CZ     . ARG B 1 155 ? 155.842 98.727  117.790 1.00 99.62  ? 127 ARG B CZ     1 
ATOM   7359  N  NH1    . ARG B 1 155 ? 154.814 99.285  118.407 1.00 95.55  ? 127 ARG B NH1    1 
ATOM   7360  N  NH2    . ARG B 1 155 ? 156.548 99.448  116.925 1.00 100.94 ? 127 ARG B NH2    1 
ATOM   7361  H  H      . ARG B 1 155 ? 153.871 94.525  114.509 1.00 92.71  ? 127 ARG B H      1 
ATOM   7362  H  HA     . ARG B 1 155 ? 152.584 94.380  116.875 1.00 89.26  ? 127 ARG B HA     1 
ATOM   7363  H  HB2    . ARG B 1 155 ? 154.785 94.242  117.577 1.00 95.02  ? 127 ARG B HB2    1 
ATOM   7364  H  HB3    . ARG B 1 155 ? 155.172 95.500  116.693 1.00 94.38  ? 127 ARG B HB3    1 
ATOM   7365  H  HG2    . ARG B 1 155 ? 153.665 96.753  118.179 1.00 94.41  ? 127 ARG B HG2    1 
ATOM   7366  H  HG3    . ARG B 1 155 ? 153.809 95.496  119.139 1.00 99.21  ? 127 ARG B HG3    1 
ATOM   7367  H  HD2    . ARG B 1 155 ? 155.333 97.103  119.770 1.00 104.63 ? 127 ARG B HD2    1 
ATOM   7368  H  HD3    . ARG B 1 155 ? 156.129 95.862  119.181 1.00 105.71 ? 127 ARG B HD3    1 
ATOM   7369  H  HE     . ARG B 1 155 ? 156.810 97.129  117.528 1.00 103.83 ? 127 ARG B HE     1 
ATOM   7370  H  HH11   . ARG B 1 155 ? 154.349 98.830  118.967 1.00 97.76  ? 127 ARG B HH11   1 
ATOM   7371  H  HH12   . ARG B 1 155 ? 154.610 100.105 118.246 1.00 98.46  ? 127 ARG B HH12   1 
ATOM   7372  H  HH21   . ARG B 1 155 ? 157.217 99.095  116.520 1.00 101.19 ? 127 ARG B HH21   1 
ATOM   7373  H  HH22   . ARG B 1 155 ? 156.335 100.267 116.772 1.00 100.08 ? 127 ARG B HH22   1 
ATOM   7374  N  N      . THR B 1 156 ? 151.670 96.660  116.682 1.00 79.71  ? 128 THR B N      1 
ATOM   7375  C  CA     . THR B 1 156 ? 151.134 98.006  116.529 1.00 79.28  ? 128 THR B CA     1 
ATOM   7376  C  C      . THR B 1 156 ? 150.745 98.533  117.902 1.00 76.02  ? 128 THR B C      1 
ATOM   7377  O  O      . THR B 1 156 ? 150.791 97.814  118.902 1.00 82.77  ? 128 THR B O      1 
ATOM   7378  C  CB     . THR B 1 156 ? 149.924 98.043  115.590 1.00 80.79  ? 128 THR B CB     1 
ATOM   7379  O  OG1    . THR B 1 156 ? 148.987 97.031  115.972 1.00 86.05  ? 128 THR B OG1    1 
ATOM   7380  C  CG2    . THR B 1 156 ? 150.354 97.837  114.149 1.00 90.43  ? 128 THR B CG2    1 
ATOM   7381  H  H      . THR B 1 156 ? 151.291 96.208  117.308 1.00 84.58  ? 128 THR B H      1 
ATOM   7382  H  HA     . THR B 1 156 ? 151.820 98.586  116.165 1.00 84.68  ? 128 THR B HA     1 
ATOM   7383  H  HB     . THR B 1 156 ? 149.497 98.911  115.655 1.00 79.28  ? 128 THR B HB     1 
ATOM   7384  H  HG1    . THR B 1 156 ? 148.285 97.103  115.517 1.00 85.63  ? 128 THR B HG1    1 
ATOM   7385  H  HG21   . THR B 1 156 ? 149.578 97.861  113.567 1.00 88.12  ? 128 THR B HG21   1 
ATOM   7386  H  HG22   . THR B 1 156 ? 150.966 98.541  113.884 1.00 90.19  ? 128 THR B HG22   1 
ATOM   7387  H  HG23   . THR B 1 156 ? 150.794 96.979  114.051 1.00 89.10  ? 128 THR B HG23   1 
ATOM   7388  N  N      . GLY B 1 157 ? 150.346 99.795  117.942 1.00 71.51  ? 129 GLY B N      1 
ATOM   7389  C  CA     . GLY B 1 157 ? 149.910 100.412 119.180 1.00 71.84  ? 129 GLY B CA     1 
ATOM   7390  C  C      . GLY B 1 157 ? 148.655 101.224 118.954 1.00 69.11  ? 129 GLY B C      1 
ATOM   7391  O  O      . GLY B 1 157 ? 148.426 101.765 117.871 1.00 78.54  ? 129 GLY B O      1 
ATOM   7392  H  H      . GLY B 1 157 ? 150.319 100.318 117.260 1.00 75.00  ? 129 GLY B H      1 
ATOM   7393  H  HA2    . GLY B 1 157 ? 149.724 99.730  119.844 1.00 74.12  ? 129 GLY B HA2    1 
ATOM   7394  H  HA3    . GLY B 1 157 ? 150.605 100.997 119.519 1.00 74.41  ? 129 GLY B HA3    1 
ATOM   7395  N  N      . ARG B 1 158 ? 147.837 101.304 119.999 1.00 66.13  ? 130 ARG B N      1 
ATOM   7396  C  CA     . ARG B 1 158 ? 146.576 102.026 119.940 1.00 62.26  ? 130 ARG B CA     1 
ATOM   7397  C  C      . ARG B 1 158 ? 146.357 102.790 121.236 1.00 64.86  ? 130 ARG B C      1 
ATOM   7398  O  O      . ARG B 1 158 ? 146.753 102.343 122.318 1.00 70.32  ? 130 ARG B O      1 
ATOM   7399  C  CB     . ARG B 1 158 ? 145.396 101.080 119.686 1.00 61.06  ? 130 ARG B CB     1 
ATOM   7400  C  CG     . ARG B 1 158 ? 145.418 100.421 118.322 1.00 67.78  ? 130 ARG B CG     1 
ATOM   7401  C  CD     . ARG B 1 158 ? 145.095 101.415 117.225 1.00 68.33  ? 130 ARG B CD     1 
ATOM   7402  N  NE     . ARG B 1 158 ? 144.842 100.758 115.950 1.00 69.13  ? 130 ARG B NE     1 
ATOM   7403  C  CZ     . ARG B 1 158 ? 145.787 100.344 115.117 1.00 73.84  ? 130 ARG B CZ     1 
ATOM   7404  N  NH1    . ARG B 1 158 ? 147.071 100.489 115.398 1.00 73.65  ? 130 ARG B NH1    1 
ATOM   7405  N  NH2    . ARG B 1 158 ? 145.434 99.768  113.972 1.00 80.05  ? 130 ARG B NH2    1 
ATOM   7406  H  H      . ARG B 1 158 ? 147.994 100.942 120.764 1.00 67.85  ? 130 ARG B H      1 
ATOM   7407  H  HA     . ARG B 1 158 ? 146.609 102.669 119.215 1.00 65.21  ? 130 ARG B HA     1 
ATOM   7408  H  HB2    . ARG B 1 158 ? 145.408 100.376 120.350 1.00 63.45  ? 130 ARG B HB2    1 
ATOM   7409  H  HB3    . ARG B 1 158 ? 144.571 101.585 119.759 1.00 62.42  ? 130 ARG B HB3    1 
ATOM   7410  H  HG2    . ARG B 1 158 ? 146.301 100.058 118.154 1.00 69.39  ? 130 ARG B HG2    1 
ATOM   7411  H  HG3    . ARG B 1 158 ? 144.754 99.714  118.297 1.00 68.40  ? 130 ARG B HG3    1 
ATOM   7412  H  HD2    . ARG B 1 158 ? 144.299 101.912 117.471 1.00 68.04  ? 130 ARG B HD2    1 
ATOM   7413  H  HD3    . ARG B 1 158 ? 145.844 102.022 117.112 1.00 69.40  ? 130 ARG B HD3    1 
ATOM   7414  H  HE     . ARG B 1 158 ? 144.023 100.610 115.732 1.00 69.21  ? 130 ARG B HE     1 
ATOM   7415  H  HH11   . ARG B 1 158 ? 147.313 100.860 116.136 1.00 73.97  ? 130 ARG B HH11   1 
ATOM   7416  H  HH12   . ARG B 1 158 ? 147.665 100.212 114.842 1.00 73.76  ? 130 ARG B HH12   1 
ATOM   7417  H  HH21   . ARG B 1 158 ? 144.602 99.669  113.779 1.00 79.06  ? 130 ARG B HH21   1 
ATOM   7418  H  HH22   . ARG B 1 158 ? 146.038 99.495  113.424 1.00 81.79  ? 130 ARG B HH22   1 
ATOM   7419  N  N      . SER B 1 159 ? 145.712 103.947 121.108 1.00 59.43  ? 131 SER B N      1 
ATOM   7420  C  CA     . SER B 1 159 ? 145.407 104.830 122.225 1.00 60.89  ? 131 SER B CA     1 
ATOM   7421  C  C      . SER B 1 159 ? 143.907 105.077 122.271 1.00 63.04  ? 131 SER B C      1 
ATOM   7422  O  O      . SER B 1 159 ? 143.286 105.336 121.237 1.00 71.33  ? 131 SER B O      1 
ATOM   7423  C  CB     . SER B 1 159 ? 146.156 106.158 122.095 1.00 63.88  ? 131 SER B CB     1 
ATOM   7424  O  OG     . SER B 1 159 ? 147.536 105.992 122.360 1.00 69.16  ? 131 SER B OG     1 
ATOM   7425  H  H      . SER B 1 159 ? 145.431 104.250 120.353 1.00 61.81  ? 131 SER B H      1 
ATOM   7426  H  HA     . SER B 1 159 ? 145.671 104.411 123.053 1.00 63.91  ? 131 SER B HA     1 
ATOM   7427  H  HB2    . SER B 1 159 ? 146.046 106.494 121.192 1.00 63.12  ? 131 SER B HB2    1 
ATOM   7428  H  HB3    . SER B 1 159 ? 145.787 106.790 122.731 1.00 64.33  ? 131 SER B HB3    1 
ATOM   7429  H  HG     . SER B 1 159 ? 147.945 106.711 122.213 1.00 66.44  ? 131 SER B HG     1 
ATOM   7430  N  N      . ILE B 1 160 ? 143.333 104.999 123.466 1.00 62.25  ? 132 ILE B N      1 
ATOM   7431  C  CA     . ILE B 1 160 ? 141.903 105.219 123.647 1.00 58.90  ? 132 ILE B CA     1 
ATOM   7432  C  C      . ILE B 1 160 ? 141.635 106.717 123.694 1.00 59.58  ? 132 ILE B C      1 
ATOM   7433  O  O      . ILE B 1 160 ? 142.242 107.444 124.488 1.00 63.36  ? 132 ILE B O      1 
ATOM   7434  C  CB     . ILE B 1 160 ? 141.404 104.528 124.925 1.00 60.37  ? 132 ILE B CB     1 
ATOM   7435  C  CG1    . ILE B 1 160 ? 141.890 103.077 124.981 1.00 60.48  ? 132 ILE B CG1    1 
ATOM   7436  C  CG2    . ILE B 1 160 ? 139.890 104.583 125.001 1.00 62.41  ? 132 ILE B CG2    1 
ATOM   7437  C  CD1    . ILE B 1 160 ? 141.512 102.247 123.774 1.00 63.55  ? 132 ILE B CD1    1 
ATOM   7438  H  H      . ILE B 1 160 ? 143.751 104.815 124.193 1.00 62.72  ? 132 ILE B H      1 
ATOM   7439  H  HA     . ILE B 1 160 ? 141.422 104.849 122.890 1.00 59.90  ? 132 ILE B HA     1 
ATOM   7440  H  HB     . ILE B 1 160 ? 141.767 105.001 125.690 1.00 60.97  ? 132 ILE B HB     1 
ATOM   7441  H  HG12   . ILE B 1 160 ? 142.856 103.069 125.057 1.00 61.19  ? 132 ILE B HG12   1 
ATOM   7442  H  HG13   . ILE B 1 160 ? 141.500 102.652 125.761 1.00 60.11  ? 132 ILE B HG13   1 
ATOM   7443  H  HG21   . ILE B 1 160 ? 139.591 104.030 125.740 1.00 60.64  ? 132 ILE B HG21   1 
ATOM   7444  H  HG22   . ILE B 1 160 ? 139.615 105.502 125.144 1.00 61.01  ? 132 ILE B HG22   1 
ATOM   7445  H  HG23   . ILE B 1 160 ? 139.519 104.252 124.168 1.00 63.49  ? 132 ILE B HG23   1 
ATOM   7446  H  HD11   . ILE B 1 160 ? 141.779 101.327 123.931 1.00 62.16  ? 132 ILE B HD11   1 
ATOM   7447  H  HD12   . ILE B 1 160 ? 140.553 102.293 123.644 1.00 64.70  ? 132 ILE B HD12   1 
ATOM   7448  H  HD13   . ILE B 1 160 ? 141.970 102.594 122.993 1.00 60.76  ? 132 ILE B HD13   1 
ATOM   7449  N  N      . ARG B 1 161 ? 140.721 107.181 122.848 1.00 59.69  ? 133 ARG B N      1 
ATOM   7450  C  CA     . ARG B 1 161 ? 140.402 108.600 122.800 1.00 63.84  ? 133 ARG B CA     1 
ATOM   7451  C  C      . ARG B 1 161 ? 139.750 109.053 124.100 1.00 62.12  ? 133 ARG B C      1 
ATOM   7452  O  O      . ARG B 1 161 ? 139.001 108.312 124.741 1.00 67.84  ? 133 ARG B O      1 
ATOM   7453  C  CB     . ARG B 1 161 ? 139.475 108.901 121.624 1.00 67.57  ? 133 ARG B CB     1 
ATOM   7454  C  CG     . ARG B 1 161 ? 139.255 110.384 121.388 1.00 67.11  ? 133 ARG B CG     1 
ATOM   7455  C  CD     . ARG B 1 161 ? 138.436 110.638 120.139 1.00 69.82  ? 133 ARG B CD     1 
ATOM   7456  N  NE     . ARG B 1 161 ? 139.254 111.181 119.060 1.00 72.18  ? 133 ARG B NE     1 
ATOM   7457  C  CZ     . ARG B 1 161 ? 139.403 110.632 117.861 1.00 77.41  ? 133 ARG B CZ     1 
ATOM   7458  N  NH1    . ARG B 1 161 ? 138.788 109.509 117.526 1.00 79.03  ? 133 ARG B NH1    1 
ATOM   7459  N  NH2    . ARG B 1 161 ? 140.191 111.227 116.971 1.00 83.64  ? 133 ARG B NH2    1 
ATOM   7460  H  H      . ARG B 1 161 ? 140.274 106.697 122.295 1.00 61.52  ? 133 ARG B H      1 
ATOM   7461  H  HA     . ARG B 1 161 ? 141.218 109.109 122.683 1.00 64.28  ? 133 ARG B HA     1 
ATOM   7462  H  HB2    . ARG B 1 161 ? 139.860 108.525 120.817 1.00 66.64  ? 133 ARG B HB2    1 
ATOM   7463  H  HB3    . ARG B 1 161 ? 138.610 108.497 121.795 1.00 67.00  ? 133 ARG B HB3    1 
ATOM   7464  H  HG2    . ARG B 1 161 ? 138.779 110.762 122.144 1.00 66.08  ? 133 ARG B HG2    1 
ATOM   7465  H  HG3    . ARG B 1 161 ? 140.115 110.820 121.280 1.00 70.33  ? 133 ARG B HG3    1 
ATOM   7466  H  HD2    . ARG B 1 161 ? 138.032 109.806 119.855 1.00 70.77  ? 133 ARG B HD2    1 
ATOM   7467  H  HD3    . ARG B 1 161 ? 137.744 111.287 120.343 1.00 70.25  ? 133 ARG B HD3    1 
ATOM   7468  H  HE     . ARG B 1 161 ? 139.678 111.913 119.215 1.00 73.94  ? 133 ARG B HE     1 
ATOM   7469  H  HH11   . ARG B 1 161 ? 138.275 109.106 118.083 1.00 77.40  ? 133 ARG B HH11   1 
ATOM   7470  H  HH12   . ARG B 1 161 ? 138.905 109.178 116.740 1.00 77.68  ? 133 ARG B HH12   1 
ATOM   7471  H  HH21   . ARG B 1 161 ? 140.596 111.957 117.175 1.00 82.30  ? 133 ARG B HH21   1 
ATOM   7472  H  HH22   . ARG B 1 161 ? 140.295 110.882 116.190 1.00 84.87  ? 133 ARG B HH22   1 
ATOM   7473  N  N      . GLY B 1 162 ? 140.044 110.292 124.487 1.00 60.78  ? 134 GLY B N      1 
ATOM   7474  C  CA     . GLY B 1 162 ? 139.504 110.871 125.695 1.00 56.75  ? 134 GLY B CA     1 
ATOM   7475  C  C      . GLY B 1 162 ? 140.340 110.653 126.936 1.00 60.00  ? 134 GLY B C      1 
ATOM   7476  O  O      . GLY B 1 162 ? 140.011 111.213 127.988 1.00 66.36  ? 134 GLY B O      1 
ATOM   7477  H  H      . GLY B 1 162 ? 140.565 110.821 124.053 1.00 62.33  ? 134 GLY B H      1 
ATOM   7478  H  HA2    . GLY B 1 162 ? 139.405 111.827 125.567 1.00 59.43  ? 134 GLY B HA2    1 
ATOM   7479  H  HA3    . GLY B 1 162 ? 138.624 110.498 125.857 1.00 59.12  ? 134 GLY B HA3    1 
ATOM   7480  N  N      . LEU B 1 163 ? 141.407 109.864 126.851 1.00 61.74  ? 135 LEU B N      1 
ATOM   7481  C  CA     . LEU B 1 163 ? 142.260 109.559 127.989 1.00 56.75  ? 135 LEU B CA     1 
ATOM   7482  C  C      . LEU B 1 163 ? 143.680 110.026 127.704 1.00 57.75  ? 135 LEU B C      1 
ATOM   7483  O  O      . LEU B 1 163 ? 144.185 109.865 126.590 1.00 63.77  ? 135 LEU B O      1 
ATOM   7484  C  CB     . LEU B 1 163 ? 142.250 108.060 128.293 1.00 54.25  ? 135 LEU B CB     1 
ATOM   7485  C  CG     . LEU B 1 163 ? 140.902 107.533 128.785 1.00 57.98  ? 135 LEU B CG     1 
ATOM   7486  C  CD1    . LEU B 1 163 ? 140.812 106.025 128.662 1.00 59.56  ? 135 LEU B CD1    1 
ATOM   7487  C  CD2    . LEU B 1 163 ? 140.673 107.959 130.223 1.00 59.78  ? 135 LEU B CD2    1 
ATOM   7488  H  H      . LEU B 1 163 ? 141.663 109.485 126.123 1.00 60.78  ? 135 LEU B H      1 
ATOM   7489  H  HA     . LEU B 1 163 ? 141.937 110.031 128.772 1.00 58.00  ? 135 LEU B HA     1 
ATOM   7490  H  HB2    . LEU B 1 163 ? 142.481 107.579 127.483 1.00 56.35  ? 135 LEU B HB2    1 
ATOM   7491  H  HB3    . LEU B 1 163 ? 142.909 107.878 128.981 1.00 54.96  ? 135 LEU B HB3    1 
ATOM   7492  H  HG     . LEU B 1 163 ? 140.196 107.919 128.244 1.00 59.22  ? 135 LEU B HG     1 
ATOM   7493  H  HD11   . LEU B 1 163 ? 139.878 105.771 128.594 1.00 59.30  ? 135 LEU B HD11   1 
ATOM   7494  H  HD12   . LEU B 1 163 ? 141.289 105.740 127.867 1.00 58.57  ? 135 LEU B HD12   1 
ATOM   7495  H  HD13   . LEU B 1 163 ? 141.207 105.621 129.449 1.00 59.28  ? 135 LEU B HD13   1 
ATOM   7496  H  HD21   . LEU B 1 163 ? 139.879 107.516 130.559 1.00 60.06  ? 135 LEU B HD21   1 
ATOM   7497  H  HD22   . LEU B 1 163 ? 141.444 107.703 130.753 1.00 58.17  ? 135 LEU B HD22   1 
ATOM   7498  H  HD23   . LEU B 1 163 ? 140.555 108.921 130.253 1.00 57.62  ? 135 LEU B HD23   1 
ATOM   7499  N  N      . SER B 1 164 ? 144.317 110.605 128.719 1.00 61.93  ? 136 SER B N      1 
ATOM   7500  C  CA     . SER B 1 164 ? 145.666 111.123 128.554 1.00 60.25  ? 136 SER B CA     1 
ATOM   7501  C  C      . SER B 1 164 ? 146.643 109.991 128.264 1.00 60.01  ? 136 SER B C      1 
ATOM   7502  O  O      . SER B 1 164 ? 146.469 108.856 128.713 1.00 64.99  ? 136 SER B O      1 
ATOM   7503  C  CB     . SER B 1 164 ? 146.103 111.879 129.807 1.00 68.39  ? 136 SER B CB     1 
ATOM   7504  O  OG     . SER B 1 164 ? 145.763 113.250 129.717 1.00 71.93  ? 136 SER B OG     1 
ATOM   7505  H  H      . SER B 1 164 ? 143.989 110.708 129.507 1.00 61.95  ? 136 SER B H      1 
ATOM   7506  H  HA     . SER B 1 164 ? 145.684 111.739 127.805 1.00 61.72  ? 136 SER B HA     1 
ATOM   7507  H  HB2    . SER B 1 164 ? 145.661 111.494 130.580 1.00 66.81  ? 136 SER B HB2    1 
ATOM   7508  H  HB3    . SER B 1 164 ? 147.065 111.800 129.904 1.00 67.80  ? 136 SER B HB3    1 
ATOM   7509  H  HG     . SER B 1 164 ? 146.013 113.654 130.410 1.00 71.72  ? 136 SER B HG     1 
ATOM   7510  N  N      . LEU B 1 165 ? 147.680 110.313 127.504 1.00 56.28  ? 137 LEU B N      1 
ATOM   7511  C  CA     . LEU B 1 165 ? 148.681 109.335 127.121 1.00 54.80  ? 137 LEU B CA     1 
ATOM   7512  C  C      . LEU B 1 165 ? 149.603 109.024 128.297 1.00 57.69  ? 137 LEU B C      1 
ATOM   7513  O  O      . LEU B 1 165 ? 149.633 109.760 129.285 1.00 64.60  ? 137 LEU B O      1 
ATOM   7514  C  CB     . LEU B 1 165 ? 149.477 109.853 125.929 1.00 59.18  ? 137 LEU B CB     1 
ATOM   7515  C  CG     . LEU B 1 165 ? 148.683 109.911 124.622 1.00 61.80  ? 137 LEU B CG     1 
ATOM   7516  C  CD1    . LEU B 1 165 ? 149.445 110.673 123.554 1.00 65.74  ? 137 LEU B CD1    1 
ATOM   7517  C  CD2    . LEU B 1 165 ? 148.338 108.515 124.134 1.00 61.92  ? 137 LEU B CD2    1 
ATOM   7518  H  H      . LEU B 1 165 ? 147.826 111.102 127.193 1.00 60.90  ? 137 LEU B H      1 
ATOM   7519  H  HA     . LEU B 1 165 ? 148.232 108.517 126.861 1.00 57.07  ? 137 LEU B HA     1 
ATOM   7520  H  HB2    . LEU B 1 165 ? 149.778 110.753 126.128 1.00 62.07  ? 137 LEU B HB2    1 
ATOM   7521  H  HB3    . LEU B 1 165 ? 150.244 109.282 125.784 1.00 60.37  ? 137 LEU B HB3    1 
ATOM   7522  H  HG     . LEU B 1 165 ? 147.850 110.382 124.783 1.00 62.37  ? 137 LEU B HG     1 
ATOM   7523  H  HD11   . LEU B 1 165 ? 148.910 110.701 122.745 1.00 64.55  ? 137 LEU B HD11   1 
ATOM   7524  H  HD12   . LEU B 1 165 ? 149.615 111.574 123.870 1.00 65.24  ? 137 LEU B HD12   1 
ATOM   7525  H  HD13   . LEU B 1 165 ? 150.284 110.219 123.381 1.00 65.38  ? 137 LEU B HD13   1 
ATOM   7526  H  HD21   . LEU B 1 165 ? 147.973 108.577 123.238 1.00 61.01  ? 137 LEU B HD21   1 
ATOM   7527  H  HD22   . LEU B 1 165 ? 149.144 107.976 124.127 1.00 61.99  ? 137 LEU B HD22   1 
ATOM   7528  H  HD23   . LEU B 1 165 ? 147.682 108.123 124.731 1.00 61.18  ? 137 LEU B HD23   1 
ATOM   7529  N  N      . PRO B 1 166 ? 150.363 107.934 128.216 1.00 52.63  ? 138 PRO B N      1 
ATOM   7530  C  CA     . PRO B 1 166 ? 151.123 107.461 129.379 1.00 56.94  ? 138 PRO B CA     1 
ATOM   7531  C  C      . PRO B 1 166 ? 151.989 108.548 129.991 1.00 62.04  ? 138 PRO B C      1 
ATOM   7532  O  O      . PRO B 1 166 ? 152.111 108.619 131.222 1.00 72.52  ? 138 PRO B O      1 
ATOM   7533  C  CB     . PRO B 1 166 ? 151.978 106.329 128.797 1.00 57.83  ? 138 PRO B CB     1 
ATOM   7534  C  CG     . PRO B 1 166 ? 151.160 105.791 127.694 1.00 58.68  ? 138 PRO B CG     1 
ATOM   7535  C  CD     . PRO B 1 166 ? 150.369 106.942 127.127 1.00 54.31  ? 138 PRO B CD     1 
ATOM   7536  H  HA     . PRO B 1 166 ? 150.527 107.100 130.053 1.00 59.22  ? 138 PRO B HA     1 
ATOM   7537  H  HB2    . PRO B 1 166 ? 152.822 106.677 128.471 1.00 56.81  ? 138 PRO B HB2    1 
ATOM   7538  H  HB3    . PRO B 1 166 ? 152.127 105.652 129.476 1.00 58.67  ? 138 PRO B HB3    1 
ATOM   7539  H  HG2    . PRO B 1 166 ? 151.745 105.419 127.016 1.00 56.97  ? 138 PRO B HG2    1 
ATOM   7540  H  HG3    . PRO B 1 166 ? 150.565 105.108 128.040 1.00 57.69  ? 138 PRO B HG3    1 
ATOM   7541  H  HD2    . PRO B 1 166 ? 150.814 107.298 126.346 1.00 55.46  ? 138 PRO B HD2    1 
ATOM   7542  H  HD3    . PRO B 1 166 ? 149.465 106.657 126.922 1.00 56.34  ? 138 PRO B HD3    1 
ATOM   7543  N  N      . PRO B 1 167 ? 152.622 109.406 129.186 1.00 61.11  ? 139 PRO B N      1 
ATOM   7544  C  CA     . PRO B 1 167 ? 153.449 110.462 129.790 1.00 57.74  ? 139 PRO B CA     1 
ATOM   7545  C  C      . PRO B 1 167 ? 152.679 111.377 130.724 1.00 61.41  ? 139 PRO B C      1 
ATOM   7546  O  O      . PRO B 1 167 ? 153.255 111.878 131.696 1.00 69.00  ? 139 PRO B O      1 
ATOM   7547  C  CB     . PRO B 1 167 ? 153.990 111.221 128.572 1.00 62.00  ? 139 PRO B CB     1 
ATOM   7548  C  CG     . PRO B 1 167 ? 153.970 110.232 127.480 1.00 66.99  ? 139 PRO B CG     1 
ATOM   7549  C  CD     . PRO B 1 167 ? 152.749 109.402 127.718 1.00 69.39  ? 139 PRO B CD     1 
ATOM   7550  H  HA     . PRO B 1 167 ? 154.192 110.067 130.273 1.00 59.69  ? 139 PRO B HA     1 
ATOM   7551  H  HB2    . PRO B 1 167 ? 153.409 111.971 128.369 1.00 62.01  ? 139 PRO B HB2    1 
ATOM   7552  H  HB3    . PRO B 1 167 ? 154.895 111.522 128.749 1.00 63.00  ? 139 PRO B HB3    1 
ATOM   7553  H  HG2    . PRO B 1 167 ? 153.913 110.689 126.626 1.00 64.50  ? 139 PRO B HG2    1 
ATOM   7554  H  HG3    . PRO B 1 167 ? 154.770 109.684 127.522 1.00 64.35  ? 139 PRO B HG3    1 
ATOM   7555  H  HD2    . PRO B 1 167 ? 151.977 109.824 127.310 1.00 64.33  ? 139 PRO B HD2    1 
ATOM   7556  H  HD3    . PRO B 1 167 ? 152.884 108.505 127.381 1.00 64.59  ? 139 PRO B HD3    1 
ATOM   7557  N  N      . ALA B 1 168 ? 151.392 111.609 130.464 1.00 61.15  ? 140 ALA B N      1 
ATOM   7558  C  CA     . ALA B 1 168 ? 150.601 112.552 131.240 1.00 60.20  ? 140 ALA B CA     1 
ATOM   7559  C  C      . ALA B 1 168 ? 149.456 111.918 132.015 1.00 66.85  ? 140 ALA B C      1 
ATOM   7560  O  O      . ALA B 1 168 ? 148.855 112.601 132.852 1.00 70.15  ? 140 ALA B O      1 
ATOM   7561  C  CB     . ALA B 1 168 ? 150.021 113.638 130.321 1.00 60.85  ? 140 ALA B CB     1 
ATOM   7562  H  H      . ALA B 1 168 ? 150.951 111.225 129.833 1.00 62.54  ? 140 ALA B H      1 
ATOM   7563  H  HA     . ALA B 1 168 ? 151.179 112.992 131.882 1.00 61.78  ? 140 ALA B HA     1 
ATOM   7564  H  HB1    . ALA B 1 168 ? 149.592 114.318 130.863 1.00 63.46  ? 140 ALA B HB1    1 
ATOM   7565  H  HB2    . ALA B 1 168 ? 150.742 114.029 129.807 1.00 61.25  ? 140 ALA B HB2    1 
ATOM   7566  H  HB3    . ALA B 1 168 ? 149.377 113.232 129.721 1.00 63.53  ? 140 ALA B HB3    1 
ATOM   7567  N  N      . CYS B 1 169 ? 149.135 110.651 131.772 1.00 63.39  ? 141 CYS B N      1 
ATOM   7568  C  CA     . CYS B 1 169 ? 147.963 110.051 132.394 1.00 60.36  ? 141 CYS B CA     1 
ATOM   7569  C  C      . CYS B 1 169 ? 148.128 109.980 133.906 1.00 64.36  ? 141 CYS B C      1 
ATOM   7570  O  O      . CYS B 1 169 ? 149.206 109.668 134.417 1.00 66.48  ? 141 CYS B O      1 
ATOM   7571  C  CB     . CYS B 1 169 ? 147.725 108.651 131.833 1.00 63.22  ? 141 CYS B CB     1 
ATOM   7572  S  SG     . CYS B 1 169 ? 148.975 107.444 132.311 1.00 81.04  ? 141 CYS B SG     1 
ATOM   7573  H  H      . CYS B 1 169 ? 149.574 110.122 131.256 1.00 63.86  ? 141 CYS B H      1 
ATOM   7574  H  HA     . CYS B 1 169 ? 147.183 110.594 132.198 1.00 62.75  ? 141 CYS B HA     1 
ATOM   7575  H  HB2    . CYS B 1 169 ? 146.867 108.329 132.151 1.00 65.07  ? 141 CYS B HB2    1 
ATOM   7576  H  HB3    . CYS B 1 169 ? 147.718 108.701 130.865 1.00 63.69  ? 141 CYS B HB3    1 
ATOM   7577  H  HG     . CYS B 1 169 ? 148.976 107.334 133.506 1.00 72.65  ? 141 CYS B HG     1 
ATOM   7578  N  N      . THR B 1 170 ? 147.047 110.275 134.622 1.00 63.75  ? 142 THR B N      1 
ATOM   7579  C  CA     . THR B 1 170 ? 147.016 110.106 136.064 1.00 57.03  ? 142 THR B CA     1 
ATOM   7580  C  C      . THR B 1 170 ? 146.726 108.646 136.406 1.00 62.73  ? 142 THR B C      1 
ATOM   7581  O  O      . THR B 1 170 ? 146.545 107.797 135.529 1.00 68.07  ? 142 THR B O      1 
ATOM   7582  C  CB     . THR B 1 170 ? 145.972 111.027 136.690 1.00 57.74  ? 142 THR B CB     1 
ATOM   7583  O  OG1    . THR B 1 170 ? 144.659 110.562 136.360 1.00 65.00  ? 142 THR B OG1    1 
ATOM   7584  C  CG2    . THR B 1 170 ? 146.142 112.449 136.190 1.00 64.69  ? 142 THR B CG2    1 
ATOM   7585  H  H      . THR B 1 170 ? 146.313 110.577 134.289 1.00 64.24  ? 142 THR B H      1 
ATOM   7586  H  HA     . THR B 1 170 ? 147.883 110.337 136.432 1.00 59.74  ? 142 THR B HA     1 
ATOM   7587  H  HB     . THR B 1 170 ? 146.079 111.027 137.654 1.00 59.70  ? 142 THR B HB     1 
ATOM   7588  H  HG1    . THR B 1 170 ? 144.081 111.065 136.704 1.00 63.47  ? 142 THR B HG1    1 
ATOM   7589  H  HG21   . THR B 1 170 ? 145.573 113.048 136.699 1.00 63.74  ? 142 THR B HG21   1 
ATOM   7590  H  HG22   . THR B 1 170 ? 147.065 112.729 136.293 1.00 64.78  ? 142 THR B HG22   1 
ATOM   7591  H  HG23   . THR B 1 170 ? 145.899 112.504 135.253 1.00 62.13  ? 142 THR B HG23   1 
ATOM   7592  N  N      . ARG B 1 171 ? 146.682 108.346 137.704 1.00 61.69  ? 143 ARG B N      1 
ATOM   7593  C  CA     . ARG B 1 171 ? 146.367 106.987 138.130 1.00 59.44  ? 143 ARG B CA     1 
ATOM   7594  C  C      . ARG B 1 171 ? 144.964 106.586 137.691 1.00 60.32  ? 143 ARG B C      1 
ATOM   7595  O  O      . ARG B 1 171 ? 144.749 105.467 137.208 1.00 66.58  ? 143 ARG B O      1 
ATOM   7596  C  CB     . ARG B 1 171 ? 146.505 106.872 139.647 1.00 64.54  ? 143 ARG B CB     1 
ATOM   7597  C  CG     . ARG B 1 171 ? 147.860 106.376 140.107 1.00 65.55  ? 143 ARG B CG     1 
ATOM   7598  C  CD     . ARG B 1 171 ? 147.968 106.392 141.619 1.00 64.21  ? 143 ARG B CD     1 
ATOM   7599  N  NE     . ARG B 1 171 ? 149.045 107.261 142.080 1.00 65.61  ? 143 ARG B NE     1 
ATOM   7600  C  CZ     . ARG B 1 171 ? 148.881 108.482 142.573 1.00 66.97  ? 143 ARG B CZ     1 
ATOM   7601  N  NH1    . ARG B 1 171 ? 147.684 109.032 142.683 1.00 64.88  ? 143 ARG B NH1    1 
ATOM   7602  N  NH2    . ARG B 1 171 ? 149.948 109.171 142.963 1.00 72.35  ? 143 ARG B NH2    1 
ATOM   7603  H  H      . ARG B 1 171 ? 146.827 108.901 138.344 1.00 62.21  ? 143 ARG B H      1 
ATOM   7604  H  HA     . ARG B 1 171 ? 146.997 106.372 137.722 1.00 60.07  ? 143 ARG B HA     1 
ATOM   7605  H  HB2    . ARG B 1 171 ? 146.361 107.746 140.041 1.00 64.01  ? 143 ARG B HB2    1 
ATOM   7606  H  HB3    . ARG B 1 171 ? 145.837 106.251 139.975 1.00 64.57  ? 143 ARG B HB3    1 
ATOM   7607  H  HG2    . ARG B 1 171 ? 147.989 105.464 139.801 1.00 64.65  ? 143 ARG B HG2    1 
ATOM   7608  H  HG3    . ARG B 1 171 ? 148.552 106.952 139.746 1.00 64.17  ? 143 ARG B HG3    1 
ATOM   7609  H  HD2    . ARG B 1 171 ? 147.130 106.693 141.998 1.00 63.81  ? 143 ARG B HD2    1 
ATOM   7610  H  HD3    . ARG B 1 171 ? 148.162 105.492 141.927 1.00 64.71  ? 143 ARG B HD3    1 
ATOM   7611  H  HE     . ARG B 1 171 ? 149.849 106.962 142.022 1.00 66.35  ? 143 ARG B HE     1 
ATOM   7612  H  HH11   . ARG B 1 171 ? 146.982 108.604 142.436 1.00 66.46  ? 143 ARG B HH11   1 
ATOM   7613  H  HH12   . ARG B 1 171 ? 147.608 109.826 143.006 1.00 64.35  ? 143 ARG B HH12   1 
ATOM   7614  H  HH21   . ARG B 1 171 ? 150.732 108.824 142.895 1.00 69.96  ? 143 ARG B HH21   1 
ATOM   7615  H  HH22   . ARG B 1 171 ? 149.855 109.963 143.284 1.00 70.07  ? 143 ARG B HH22   1 
ATOM   7616  N  N      . ALA B 1 172 ? 143.997 107.492 137.845 1.00 56.43  ? 144 ALA B N      1 
ATOM   7617  C  CA     . ALA B 1 172 ? 142.624 107.179 137.468 1.00 58.81  ? 144 ALA B CA     1 
ATOM   7618  C  C      . ALA B 1 172 ? 142.509 106.911 135.974 1.00 65.70  ? 144 ALA B C      1 
ATOM   7619  O  O      . ALA B 1 172 ? 141.816 105.978 135.557 1.00 71.55  ? 144 ALA B O      1 
ATOM   7620  C  CB     . ALA B 1 172 ? 141.695 108.319 137.878 1.00 64.58  ? 144 ALA B CB     1 
ATOM   7621  H  H      . ALA B 1 172 ? 144.110 108.283 138.162 1.00 59.50  ? 144 ALA B H      1 
ATOM   7622  H  HA     . ALA B 1 172 ? 142.342 106.379 137.938 1.00 61.41  ? 144 ALA B HA     1 
ATOM   7623  H  HB1    . ALA B 1 172 ? 140.781 108.072 137.668 1.00 65.50  ? 144 ALA B HB1    1 
ATOM   7624  H  HB2    . ALA B 1 172 ? 141.787 108.472 138.831 1.00 63.93  ? 144 ALA B HB2    1 
ATOM   7625  H  HB3    . ALA B 1 172 ? 141.943 109.119 137.388 1.00 62.68  ? 144 ALA B HB3    1 
ATOM   7626  N  N      . GLU B 1 173 ? 143.175 107.722 135.151 1.00 62.64  ? 145 GLU B N      1 
ATOM   7627  C  CA     . GLU B 1 173 ? 143.106 107.520 133.708 1.00 61.34  ? 145 GLU B CA     1 
ATOM   7628  C  C      . GLU B 1 173 ? 143.750 106.200 133.302 1.00 62.08  ? 145 GLU B C      1 
ATOM   7629  O  O      . GLU B 1 173 ? 143.234 105.493 132.430 1.00 68.77  ? 145 GLU B O      1 
ATOM   7630  C  CB     . GLU B 1 173 ? 143.770 108.688 132.986 1.00 59.76  ? 145 GLU B CB     1 
ATOM   7631  C  CG     . GLU B 1 173 ? 142.942 109.957 132.999 1.00 70.35  ? 145 GLU B CG     1 
ATOM   7632  C  CD     . GLU B 1 173 ? 143.683 111.140 132.420 1.00 80.81  ? 145 GLU B CD     1 
ATOM   7633  O  OE1    . GLU B 1 173 ? 144.713 111.540 133.001 1.00 81.76  ? 145 GLU B OE1    1 
ATOM   7634  O  OE2    . GLU B 1 173 ? 143.238 111.671 131.382 1.00 86.33  ? 145 GLU B OE2    1 
ATOM   7635  H  H      . GLU B 1 173 ? 143.664 108.385 135.399 1.00 62.57  ? 145 GLU B H      1 
ATOM   7636  H  HA     . GLU B 1 173 ? 142.175 107.492 133.438 1.00 64.01  ? 145 GLU B HA     1 
ATOM   7637  H  HB2    . GLU B 1 173 ? 144.618 108.882 133.416 1.00 64.58  ? 145 GLU B HB2    1 
ATOM   7638  H  HB3    . GLU B 1 173 ? 143.919 108.441 132.060 1.00 63.03  ? 145 GLU B HB3    1 
ATOM   7639  H  HG2    . GLU B 1 173 ? 142.140 109.817 132.472 1.00 68.73  ? 145 GLU B HG2    1 
ATOM   7640  H  HG3    . GLU B 1 173 ? 142.705 110.171 133.915 1.00 68.14  ? 145 GLU B HG3    1 
ATOM   7641  N  N      . ARG B 1 174 ? 144.883 105.856 133.915 1.00 54.54  ? 146 ARG B N      1 
ATOM   7642  C  CA     . ARG B 1 174 ? 145.520 104.579 133.613 1.00 54.92  ? 146 ARG B CA     1 
ATOM   7643  C  C      . ARG B 1 174 ? 144.616 103.415 133.997 1.00 59.91  ? 146 ARG B C      1 
ATOM   7644  O  O      . ARG B 1 174 ? 144.476 102.445 133.238 1.00 69.02  ? 146 ARG B O      1 
ATOM   7645  C  CB     . ARG B 1 174 ? 146.858 104.489 134.345 1.00 57.67  ? 146 ARG B CB     1 
ATOM   7646  C  CG     . ARG B 1 174 ? 147.825 103.485 133.759 1.00 63.40  ? 146 ARG B CG     1 
ATOM   7647  C  CD     . ARG B 1 174 ? 149.104 103.428 134.570 1.00 64.74  ? 146 ARG B CD     1 
ATOM   7648  N  NE     . ARG B 1 174 ? 149.888 104.652 134.440 1.00 66.59  ? 146 ARG B NE     1 
ATOM   7649  C  CZ     . ARG B 1 174 ? 150.136 105.509 135.422 1.00 66.99  ? 146 ARG B CZ     1 
ATOM   7650  N  NH1    . ARG B 1 174 ? 149.669 105.323 136.646 1.00 70.63  ? 146 ARG B NH1    1 
ATOM   7651  N  NH2    . ARG B 1 174 ? 150.876 106.585 135.171 1.00 65.83  ? 146 ARG B NH2    1 
ATOM   7652  H  H      . ARG B 1 174 ? 145.295 106.335 134.498 1.00 59.74  ? 146 ARG B H      1 
ATOM   7653  H  HA     . ARG B 1 174 ? 145.692 104.527 132.660 1.00 59.29  ? 146 ARG B HA     1 
ATOM   7654  H  HB2    . ARG B 1 174 ? 147.285 105.359 134.318 1.00 59.69  ? 146 ARG B HB2    1 
ATOM   7655  H  HB3    . ARG B 1 174 ? 146.692 104.235 135.266 1.00 62.02  ? 146 ARG B HB3    1 
ATOM   7656  H  HG2    . ARG B 1 174 ? 147.419 102.605 133.767 1.00 62.76  ? 146 ARG B HG2    1 
ATOM   7657  H  HG3    . ARG B 1 174 ? 148.050 103.746 132.852 1.00 63.83  ? 146 ARG B HG3    1 
ATOM   7658  H  HD2    . ARG B 1 174 ? 148.881 103.281 135.500 1.00 64.83  ? 146 ARG B HD2    1 
ATOM   7659  H  HD3    . ARG B 1 174 ? 149.648 102.693 134.244 1.00 64.61  ? 146 ARG B HD3    1 
ATOM   7660  H  HE     . ARG B 1 174 ? 150.210 104.835 133.664 1.00 67.25  ? 146 ARG B HE     1 
ATOM   7661  H  HH11   . ARG B 1 174 ? 149.189 104.636 136.832 1.00 67.12  ? 146 ARG B HH11   1 
ATOM   7662  H  HH12   . ARG B 1 174 ? 149.847 105.897 137.261 1.00 68.31  ? 146 ARG B HH12   1 
ATOM   7663  H  HH21   . ARG B 1 174 ? 151.186 106.718 134.380 1.00 66.57  ? 146 ARG B HH21   1 
ATOM   7664  H  HH22   . ARG B 1 174 ? 151.043 107.148 135.799 1.00 65.16  ? 146 ARG B HH22   1 
ATOM   7665  N  N      . ARG B 1 175 ? 143.985 103.498 135.170 1.00 59.54  ? 147 ARG B N      1 
ATOM   7666  C  CA     . ARG B 1 175 ? 143.063 102.446 135.580 1.00 62.37  ? 147 ARG B CA     1 
ATOM   7667  C  C      . ARG B 1 175 ? 141.876 102.359 134.631 1.00 63.92  ? 147 ARG B C      1 
ATOM   7668  O  O      . ARG B 1 175 ? 141.394 101.263 134.329 1.00 68.38  ? 147 ARG B O      1 
ATOM   7669  C  CB     . ARG B 1 175 ? 142.594 102.690 137.012 1.00 63.68  ? 147 ARG B CB     1 
ATOM   7670  C  CG     . ARG B 1 175 ? 143.625 102.322 138.064 1.00 64.76  ? 147 ARG B CG     1 
ATOM   7671  C  CD     . ARG B 1 175 ? 143.527 103.226 139.277 1.00 65.03  ? 147 ARG B CD     1 
ATOM   7672  N  NE     . ARG B 1 175 ? 144.528 102.904 140.286 1.00 63.10  ? 147 ARG B NE     1 
ATOM   7673  C  CZ     . ARG B 1 175 ? 144.710 103.591 141.404 1.00 62.97  ? 147 ARG B CZ     1 
ATOM   7674  N  NH1    . ARG B 1 175 ? 143.974 104.650 141.693 1.00 64.30  ? 147 ARG B NH1    1 
ATOM   7675  N  NH2    . ARG B 1 175 ? 145.657 103.207 142.254 1.00 69.41  ? 147 ARG B NH2    1 
ATOM   7676  H  H      . ARG B 1 175 ? 144.073 104.141 135.734 1.00 61.78  ? 147 ARG B H      1 
ATOM   7677  H  HA     . ARG B 1 175 ? 143.527 101.594 135.558 1.00 63.14  ? 147 ARG B HA     1 
ATOM   7678  H  HB2    . ARG B 1 175 ? 142.387 103.632 137.116 1.00 62.27  ? 147 ARG B HB2    1 
ATOM   7679  H  HB3    . ARG B 1 175 ? 141.800 102.159 137.176 1.00 64.72  ? 147 ARG B HB3    1 
ATOM   7680  H  HG2    . ARG B 1 175 ? 143.474 101.408 138.354 1.00 64.54  ? 147 ARG B HG2    1 
ATOM   7681  H  HG3    . ARG B 1 175 ? 144.514 102.412 137.688 1.00 64.33  ? 147 ARG B HG3    1 
ATOM   7682  H  HD2    . ARG B 1 175 ? 143.663 104.146 139.000 1.00 63.37  ? 147 ARG B HD2    1 
ATOM   7683  H  HD3    . ARG B 1 175 ? 142.650 103.125 139.679 1.00 64.50  ? 147 ARG B HD3    1 
ATOM   7684  H  HE     . ARG B 1 175 ? 145.028 102.218 140.149 1.00 62.92  ? 147 ARG B HE     1 
ATOM   7685  H  HH11   . ARG B 1 175 ? 143.358 104.909 141.151 1.00 64.25  ? 147 ARG B HH11   1 
ATOM   7686  H  HH12   . ARG B 1 175 ? 144.110 105.081 142.425 1.00 65.27  ? 147 ARG B HH12   1 
ATOM   7687  H  HH21   . ARG B 1 175 ? 146.142 102.520 142.076 1.00 67.59  ? 147 ARG B HH21   1 
ATOM   7688  H  HH22   . ARG B 1 175 ? 145.784 103.646 142.983 1.00 69.43  ? 147 ARG B HH22   1 
ATOM   7689  N  N      . GLU B 1 176 ? 141.387 103.504 134.153 1.00 61.62  ? 148 GLU B N      1 
ATOM   7690  C  CA     . GLU B 1 176 ? 140.283 103.498 133.199 1.00 63.71  ? 148 GLU B CA     1 
ATOM   7691  C  C      . GLU B 1 176 ? 140.688 102.825 131.895 1.00 62.95  ? 148 GLU B C      1 
ATOM   7692  O  O      . GLU B 1 176 ? 139.913 102.054 131.317 1.00 71.31  ? 148 GLU B O      1 
ATOM   7693  C  CB     . GLU B 1 176 ? 139.814 104.928 132.939 1.00 66.13  ? 148 GLU B CB     1 
ATOM   7694  C  CG     . GLU B 1 176 ? 138.527 105.029 132.137 1.00 70.97  ? 148 GLU B CG     1 
ATOM   7695  C  CD     . GLU B 1 176 ? 137.291 104.969 133.011 1.00 80.94  ? 148 GLU B CD     1 
ATOM   7696  O  OE1    . GLU B 1 176 ? 137.043 105.938 133.756 1.00 82.42  ? 148 GLU B OE1    1 
ATOM   7697  O  OE2    . GLU B 1 176 ? 136.565 103.955 132.954 1.00 79.43  ? 148 GLU B OE2    1 
ATOM   7698  H  H      . GLU B 1 176 ? 141.675 104.287 134.363 1.00 63.50  ? 148 GLU B H      1 
ATOM   7699  H  HA     . GLU B 1 176 ? 139.541 103.001 133.576 1.00 66.88  ? 148 GLU B HA     1 
ATOM   7700  H  HB2    . GLU B 1 176 ? 139.665 105.366 133.792 1.00 69.01  ? 148 GLU B HB2    1 
ATOM   7701  H  HB3    . GLU B 1 176 ? 140.505 105.397 132.447 1.00 64.76  ? 148 GLU B HB3    1 
ATOM   7702  H  HG2    . GLU B 1 176 ? 138.517 105.875 131.663 1.00 70.35  ? 148 GLU B HG2    1 
ATOM   7703  H  HG3    . GLU B 1 176 ? 138.483 104.295 131.505 1.00 70.50  ? 148 GLU B HG3    1 
ATOM   7704  N  N      . VAL B 1 177 ? 141.894 103.117 131.408 1.00 59.59  ? 149 VAL B N      1 
ATOM   7705  C  CA     . VAL B 1 177 ? 142.381 102.466 130.194 1.00 57.99  ? 149 VAL B CA     1 
ATOM   7706  C  C      . VAL B 1 177 ? 142.428 100.959 130.396 1.00 59.33  ? 149 VAL B C      1 
ATOM   7707  O  O      . VAL B 1 177 ? 141.979 100.179 129.544 1.00 64.81  ? 149 VAL B O      1 
ATOM   7708  C  CB     . VAL B 1 177 ? 143.762 103.020 129.804 1.00 54.99  ? 149 VAL B CB     1 
ATOM   7709  C  CG1    . VAL B 1 177 ? 144.399 102.152 128.732 1.00 59.33  ? 149 VAL B CG1    1 
ATOM   7710  C  CG2    . VAL B 1 177 ? 143.647 104.453 129.331 1.00 58.70  ? 149 VAL B CG2    1 
ATOM   7711  H  H      . VAL B 1 177 ? 142.443 103.679 131.758 1.00 61.28  ? 149 VAL B H      1 
ATOM   7712  H  HA     . VAL B 1 177 ? 141.766 102.652 129.467 1.00 60.27  ? 149 VAL B HA     1 
ATOM   7713  H  HB     . VAL B 1 177 ? 144.339 103.007 130.584 1.00 57.50  ? 149 VAL B HB     1 
ATOM   7714  H  HG11   . VAL B 1 177 ? 145.104 102.658 128.298 1.00 59.00  ? 149 VAL B HG11   1 
ATOM   7715  H  HG12   . VAL B 1 177 ? 144.770 101.357 129.144 1.00 58.49  ? 149 VAL B HG12   1 
ATOM   7716  H  HG13   . VAL B 1 177 ? 143.722 101.908 128.082 1.00 59.10  ? 149 VAL B HG13   1 
ATOM   7717  H  HG21   . VAL B 1 177 ? 144.531 104.784 129.111 1.00 59.61  ? 149 VAL B HG21   1 
ATOM   7718  H  HG22   . VAL B 1 177 ? 143.079 104.479 128.546 1.00 59.71  ? 149 VAL B HG22   1 
ATOM   7719  H  HG23   . VAL B 1 177 ? 143.261 104.989 130.040 1.00 60.11  ? 149 VAL B HG23   1 
ATOM   7720  N  N      . GLU B 1 178 ? 142.976 100.528 131.533 1.00 59.69  ? 150 GLU B N      1 
ATOM   7721  C  CA     . GLU B 1 178 ? 143.064 99.098  131.804 1.00 64.73  ? 150 GLU B CA     1 
ATOM   7722  C  C      . GLU B 1 178 ? 141.681 98.467  131.847 1.00 69.58  ? 150 GLU B C      1 
ATOM   7723  O  O      . GLU B 1 178 ? 141.465 97.386  131.289 1.00 71.65  ? 150 GLU B O      1 
ATOM   7724  C  CB     . GLU B 1 178 ? 143.796 98.860  133.122 1.00 71.00  ? 150 GLU B CB     1 
ATOM   7725  C  CG     . GLU B 1 178 ? 144.103 97.401  133.405 1.00 75.53  ? 150 GLU B CG     1 
ATOM   7726  C  CD     . GLU B 1 178 ? 144.388 97.140  134.867 1.00 84.58  ? 150 GLU B CD     1 
ATOM   7727  O  OE1    . GLU B 1 178 ? 143.701 97.734  135.722 1.00 85.16  ? 150 GLU B OE1    1 
ATOM   7728  O  OE2    . GLU B 1 178 ? 145.298 96.339  135.161 1.00 90.35  ? 150 GLU B OE2    1 
ATOM   7729  H  H      . GLU B 1 178 ? 143.297 101.033 132.151 1.00 63.12  ? 150 GLU B H      1 
ATOM   7730  H  HA     . GLU B 1 178 ? 143.569 98.671  131.095 1.00 66.33  ? 150 GLU B HA     1 
ATOM   7731  H  HB2    . GLU B 1 178 ? 144.638 99.341  133.102 1.00 71.51  ? 150 GLU B HB2    1 
ATOM   7732  H  HB3    . GLU B 1 178 ? 143.245 99.195  133.846 1.00 69.27  ? 150 GLU B HB3    1 
ATOM   7733  H  HG2    . GLU B 1 178 ? 143.343 96.855  133.147 1.00 75.22  ? 150 GLU B HG2    1 
ATOM   7734  H  HG3    . GLU B 1 178 ? 144.886 97.138  132.896 1.00 76.42  ? 150 GLU B HG3    1 
ATOM   7735  N  N      A ARG B 1 179 ? 140.727 99.130  132.501 0.46 71.86  ? 151 ARG B N      1 
ATOM   7736  N  N      B ARG B 1 179 ? 140.730 99.129  132.508 0.54 72.06  ? 151 ARG B N      1 
ATOM   7737  C  CA     A ARG B 1 179 ? 139.379 98.584  132.599 0.46 70.71  ? 151 ARG B CA     1 
ATOM   7738  C  CA     B ARG B 1 179 ? 139.375 98.598  132.601 0.54 70.76  ? 151 ARG B CA     1 
ATOM   7739  C  C      A ARG B 1 179 ? 138.739 98.453  131.225 0.46 70.56  ? 151 ARG B C      1 
ATOM   7740  C  C      B ARG B 1 179 ? 138.747 98.453  131.224 0.54 70.58  ? 151 ARG B C      1 
ATOM   7741  O  O      A ARG B 1 179 ? 138.149 97.418  130.899 0.46 73.62  ? 151 ARG B O      1 
ATOM   7742  O  O      B ARG B 1 179 ? 138.165 97.413  130.900 0.54 73.55  ? 151 ARG B O      1 
ATOM   7743  C  CB     A ARG B 1 179 ? 138.523 99.468  133.503 0.46 69.65  ? 151 ARG B CB     1 
ATOM   7744  C  CB     B ARG B 1 179 ? 138.519 99.508  133.477 0.54 70.37  ? 151 ARG B CB     1 
ATOM   7745  C  CG     A ARG B 1 179 ? 138.732 99.220  134.980 0.46 72.77  ? 151 ARG B CG     1 
ATOM   7746  C  CG     B ARG B 1 179 ? 138.733 99.331  134.961 0.54 72.60  ? 151 ARG B CG     1 
ATOM   7747  C  CD     A ARG B 1 179 ? 137.728 99.994  135.805 0.46 73.89  ? 151 ARG B CD     1 
ATOM   7748  C  CD     B ARG B 1 179 ? 137.890 100.318 135.739 0.54 74.19  ? 151 ARG B CD     1 
ATOM   7749  N  NE     A ARG B 1 179 ? 138.332 101.135 136.484 0.46 74.13  ? 151 ARG B NE     1 
ATOM   7750  N  NE     B ARG B 1 179 ? 138.343 100.476 137.115 0.54 75.73  ? 151 ARG B NE     1 
ATOM   7751  C  CZ     A ARG B 1 179 ? 138.079 102.404 136.196 0.46 72.27  ? 151 ARG B CZ     1 
ATOM   7752  C  CZ     B ARG B 1 179 ? 138.227 99.546  138.054 0.54 73.69  ? 151 ARG B CZ     1 
ATOM   7753  N  NH1    A ARG B 1 179 ? 137.254 102.742 135.218 0.46 69.42  ? 151 ARG B NH1    1 
ATOM   7754  N  NH1    B ARG B 1 179 ? 137.668 98.373  137.801 0.54 72.11  ? 151 ARG B NH1    1 
ATOM   7755  N  NH2    A ARG B 1 179 ? 138.673 103.361 136.904 0.46 72.94  ? 151 ARG B NH2    1 
ATOM   7756  N  NH2    B ARG B 1 179 ? 138.679 99.800  139.278 0.54 74.15  ? 151 ARG B NH2    1 
ATOM   7757  H  H      A ARG B 1 179 ? 140.836 99.889  132.890 0.46 69.49  ? 151 ARG B H      1 
ATOM   7758  H  H      B ARG B 1 179 ? 140.845 99.883  132.906 0.54 70.12  ? 151 ARG B H      1 
ATOM   7759  H  HA     A ARG B 1 179 ? 139.423 97.700  132.996 0.46 69.81  ? 151 ARG B HA     1 
ATOM   7760  H  HA     B ARG B 1 179 ? 139.405 97.720  133.014 0.54 70.41  ? 151 ARG B HA     1 
ATOM   7761  H  HB2    A ARG B 1 179 ? 138.739 100.397 133.325 0.46 69.03  ? 151 ARG B HB2    1 
ATOM   7762  H  HB2    B ARG B 1 179 ? 138.725 100.431 133.258 0.54 69.85  ? 151 ARG B HB2    1 
ATOM   7763  H  HB3    A ARG B 1 179 ? 137.589 99.304  133.302 0.46 69.97  ? 151 ARG B HB3    1 
ATOM   7764  H  HB3    B ARG B 1 179 ? 137.584 99.329  133.290 0.54 70.52  ? 151 ARG B HB3    1 
ATOM   7765  H  HG2    A ARG B 1 179 ? 138.615 98.275  135.167 0.46 71.64  ? 151 ARG B HG2    1 
ATOM   7766  H  HG2    B ARG B 1 179 ? 138.473 98.433  135.219 0.54 72.18  ? 151 ARG B HG2    1 
ATOM   7767  H  HG3    A ARG B 1 179 ? 139.623 99.507  135.233 0.46 71.10  ? 151 ARG B HG3    1 
ATOM   7768  H  HG3    B ARG B 1 179 ? 139.666 99.488  135.174 0.54 71.79  ? 151 ARG B HG3    1 
ATOM   7769  H  HD2    A ARG B 1 179 ? 137.022 100.314 135.225 0.46 72.68  ? 151 ARG B HD2    1 
ATOM   7770  H  HD2    B ARG B 1 179 ? 137.932 101.184 135.306 0.54 71.92  ? 151 ARG B HD2    1 
ATOM   7771  H  HD3    A ARG B 1 179 ? 137.359 99.406  136.482 0.46 73.75  ? 151 ARG B HD3    1 
ATOM   7772  H  HD3    B ARG B 1 179 ? 136.977 99.997  135.755 0.54 73.92  ? 151 ARG B HD3    1 
ATOM   7773  H  HE     A ARG B 1 179 ? 138.898 100.973 137.112 0.46 72.28  ? 151 ARG B HE     1 
ATOM   7774  H  HE     B ARG B 1 179 ? 138.686 101.232 137.340 0.54 73.39  ? 151 ARG B HE     1 
ATOM   7775  H  HH11   B ARG B 1 179 ? 137.371 98.196  137.014 0.54 72.39  ? 151 ARG B HH11   1 
ATOM   7776  H  HH12   B ARG B 1 179 ? 137.603 97.786  138.426 0.54 71.67  ? 151 ARG B HH12   1 
ATOM   7777  H  HH21   A ARG B 1 179 ? 139.212 103.152 137.540 0.46 70.64  ? 151 ARG B HH21   1 
ATOM   7778  H  HH21   B ARG B 1 179 ? 139.043 100.559 139.453 0.54 73.64  ? 151 ARG B HH21   1 
ATOM   7779  H  HH22   A ARG B 1 179 ? 138.518 104.187 136.725 0.46 71.61  ? 151 ARG B HH22   1 
ATOM   7780  H  HH22   B ARG B 1 179 ? 138.608 99.205  139.895 0.54 73.59  ? 151 ARG B HH22   1 
ATOM   7781  N  N      . VAL B 1 180 ? 138.846 99.497  130.402 1.00 67.88  ? 152 VAL B N      1 
ATOM   7782  C  CA     . VAL B 1 180 ? 138.236 99.456  129.077 1.00 62.49  ? 152 VAL B CA     1 
ATOM   7783  C  C      . VAL B 1 180 ? 138.828 98.313  128.267 1.00 67.13  ? 152 VAL B C      1 
ATOM   7784  O  O      . VAL B 1 180 ? 138.102 97.499  127.680 1.00 72.69  ? 152 VAL B O      1 
ATOM   7785  C  CB     . VAL B 1 180 ? 138.421 100.805 128.362 1.00 58.91  ? 152 VAL B CB     1 
ATOM   7786  C  CG1    . VAL B 1 180 ? 138.090 100.674 126.887 1.00 63.82  ? 152 VAL B CG1    1 
ATOM   7787  C  CG2    . VAL B 1 180 ? 137.563 101.871 129.015 1.00 62.97  ? 152 VAL B CG2    1 
ATOM   7788  H  H      A VAL B 1 180 ? 139.261 100.228 130.584 0.46 67.75  ? 152 VAL B H      1 
ATOM   7789  H  H      B VAL B 1 180 ? 139.256 100.231 130.584 0.54 67.78  ? 152 VAL B H      1 
ATOM   7790  H  HA     . VAL B 1 180 ? 137.285 99.295  129.173 1.00 65.31  ? 152 VAL B HA     1 
ATOM   7791  H  HB     . VAL B 1 180 ? 139.348 101.079 128.438 1.00 63.81  ? 152 VAL B HB     1 
ATOM   7792  H  HG11   . VAL B 1 180 ? 137.935 101.559 126.520 1.00 62.96  ? 152 VAL B HG11   1 
ATOM   7793  H  HG12   . VAL B 1 180 ? 138.835 100.255 126.428 1.00 62.76  ? 152 VAL B HG12   1 
ATOM   7794  H  HG13   . VAL B 1 180 ? 137.291 100.133 126.789 1.00 64.72  ? 152 VAL B HG13   1 
ATOM   7795  H  HG21   . VAL B 1 180 ? 137.763 102.727 128.607 1.00 63.26  ? 152 VAL B HG21   1 
ATOM   7796  H  HG22   . VAL B 1 180 ? 136.628 101.649 128.881 1.00 66.51  ? 152 VAL B HG22   1 
ATOM   7797  H  HG23   . VAL B 1 180 ? 137.765 101.901 129.963 1.00 65.72  ? 152 VAL B HG23   1 
ATOM   7798  N  N      . VAL B 1 181 ? 140.158 98.218  128.250 1.00 68.16  ? 153 VAL B N      1 
ATOM   7799  C  CA     . VAL B 1 181 ? 140.803 97.203  127.426 1.00 68.82  ? 153 VAL B CA     1 
ATOM   7800  C  C      . VAL B 1 181 ? 140.450 95.808  127.923 1.00 73.51  ? 153 VAL B C      1 
ATOM   7801  O  O      . VAL B 1 181 ? 140.164 94.907  127.127 1.00 81.93  ? 153 VAL B O      1 
ATOM   7802  C  CB     . VAL B 1 181 ? 142.324 97.428  127.395 1.00 71.40  ? 153 VAL B CB     1 
ATOM   7803  C  CG1    . VAL B 1 181 ? 143.014 96.279  126.680 1.00 72.29  ? 153 VAL B CG1    1 
ATOM   7804  C  CG2    . VAL B 1 181 ? 142.643 98.747  126.717 1.00 69.55  ? 153 VAL B CG2    1 
ATOM   7805  H  H      . VAL B 1 181 ? 140.697 98.717  128.697 1.00 68.40  ? 153 VAL B H      1 
ATOM   7806  H  HA     . VAL B 1 181 ? 140.474 97.284  126.517 1.00 69.32  ? 153 VAL B HA     1 
ATOM   7807  H  HB     . VAL B 1 181 ? 142.660 97.465  128.304 1.00 70.93  ? 153 VAL B HB     1 
ATOM   7808  H  HG11   . VAL B 1 181 ? 143.907 96.558  126.426 1.00 71.76  ? 153 VAL B HG11   1 
ATOM   7809  H  HG12   . VAL B 1 181 ? 143.064 95.516  127.277 1.00 73.48  ? 153 VAL B HG12   1 
ATOM   7810  H  HG13   . VAL B 1 181 ? 142.503 96.049  125.888 1.00 71.00  ? 153 VAL B HG13   1 
ATOM   7811  H  HG21   . VAL B 1 181 ? 143.588 98.936  126.826 1.00 70.84  ? 153 VAL B HG21   1 
ATOM   7812  H  HG22   . VAL B 1 181 ? 142.425 98.679  125.775 1.00 68.61  ? 153 VAL B HG22   1 
ATOM   7813  H  HG23   . VAL B 1 181 ? 142.119 99.451  127.129 1.00 66.16  ? 153 VAL B HG23   1 
ATOM   7814  N  N      . VAL B 1 182 ? 140.469 95.600  129.240 1.00 71.03  ? 154 VAL B N      1 
ATOM   7815  C  CA     . VAL B 1 182 ? 140.207 94.270  129.777 1.00 76.09  ? 154 VAL B CA     1 
ATOM   7816  C  C      . VAL B 1 182 ? 138.763 93.862  129.522 1.00 80.53  ? 154 VAL B C      1 
ATOM   7817  O  O      . VAL B 1 182 ? 138.489 92.728  129.110 1.00 84.82  ? 154 VAL B O      1 
ATOM   7818  C  CB     . VAL B 1 182 ? 140.557 94.224  131.274 1.00 78.44  ? 154 VAL B CB     1 
ATOM   7819  C  CG1    . VAL B 1 182 ? 140.027 92.949  131.905 1.00 81.81  ? 154 VAL B CG1    1 
ATOM   7820  C  CG2    . VAL B 1 182 ? 142.059 94.328  131.462 1.00 77.20  ? 154 VAL B CG2    1 
ATOM   7821  H  H      . VAL B 1 182 ? 140.628 96.203  129.833 1.00 71.62  ? 154 VAL B H      1 
ATOM   7822  H  HA     . VAL B 1 182 ? 140.779 93.633  129.320 1.00 75.72  ? 154 VAL B HA     1 
ATOM   7823  H  HB     . VAL B 1 182 ? 140.143 94.979  131.721 1.00 75.49  ? 154 VAL B HB     1 
ATOM   7824  H  HG11   . VAL B 1 182 ? 140.495 92.797  132.741 1.00 81.08  ? 154 VAL B HG11   1 
ATOM   7825  H  HG12   . VAL B 1 182 ? 139.077 93.047  132.072 1.00 80.08  ? 154 VAL B HG12   1 
ATOM   7826  H  HG13   . VAL B 1 182 ? 140.186 92.208  131.299 1.00 80.78  ? 154 VAL B HG13   1 
ATOM   7827  H  HG21   . VAL B 1 182 ? 142.257 94.365  132.410 1.00 78.36  ? 154 VAL B HG21   1 
ATOM   7828  H  HG22   . VAL B 1 182 ? 142.480 93.550  131.066 1.00 75.23  ? 154 VAL B HG22   1 
ATOM   7829  H  HG23   . VAL B 1 182 ? 142.378 95.134  131.026 1.00 74.72  ? 154 VAL B HG23   1 
ATOM   7830  N  N      . ASP B 1 183 ? 137.813 94.771  129.760 1.00 79.69  ? 155 ASP B N      1 
ATOM   7831  C  CA     . ASP B 1 183 ? 136.416 94.449  129.508 1.00 82.41  ? 155 ASP B CA     1 
ATOM   7832  C  C      . ASP B 1 183 ? 136.191 94.122  128.040 1.00 84.33  ? 155 ASP B C      1 
ATOM   7833  O  O      . ASP B 1 183 ? 135.466 93.177  127.712 1.00 89.06  ? 155 ASP B O      1 
ATOM   7834  C  CB     . ASP B 1 183 ? 135.525 95.611  129.942 1.00 85.73  ? 155 ASP B CB     1 
ATOM   7835  C  CG     . ASP B 1 183 ? 135.590 95.866  131.433 1.00 99.20  ? 155 ASP B CG     1 
ATOM   7836  O  OD1    . ASP B 1 183 ? 136.206 95.050  132.151 1.00 100.38 ? 155 ASP B OD1    1 
ATOM   7837  O  OD2    . ASP B 1 183 ? 135.027 96.883  131.889 1.00 97.89  ? 155 ASP B OD2    1 
ATOM   7838  H  H      . ASP B 1 183 ? 137.953 95.564  130.061 1.00 78.23  ? 155 ASP B H      1 
ATOM   7839  H  HA     . ASP B 1 183 ? 136.171 93.669  130.030 1.00 83.45  ? 155 ASP B HA     1 
ATOM   7840  H  HB2    . ASP B 1 183 ? 135.811 96.418  129.487 1.00 81.64  ? 155 ASP B HB2    1 
ATOM   7841  H  HB3    . ASP B 1 183 ? 134.605 95.408  129.712 1.00 86.62  ? 155 ASP B HB3    1 
ATOM   7842  N  N      . ALA B 1 184 ? 136.805 94.890  127.138 1.00 82.33  ? 156 ALA B N      1 
ATOM   7843  C  CA     . ALA B 1 184 ? 136.662 94.593  125.718 1.00 81.03  ? 156 ALA B CA     1 
ATOM   7844  C  C      . ALA B 1 184 ? 137.238 93.222  125.387 1.00 83.34  ? 156 ALA B C      1 
ATOM   7845  O  O      . ALA B 1 184 ? 136.564 92.382  124.783 1.00 89.77  ? 156 ALA B O      1 
ATOM   7846  C  CB     . ALA B 1 184 ? 137.343 95.675  124.889 1.00 81.14  ? 156 ALA B CB     1 
ATOM   7847  H  H      . ALA B 1 184 ? 137.297 95.572  127.318 1.00 80.60  ? 156 ALA B H      1 
ATOM   7848  H  HA     . ALA B 1 184 ? 135.720 94.586  125.490 1.00 81.66  ? 156 ALA B HA     1 
ATOM   7849  H  HB1    . ALA B 1 184 ? 137.248 95.453  123.949 1.00 81.80  ? 156 ALA B HB1    1 
ATOM   7850  H  HB2    . ALA B 1 184 ? 136.919 96.528  125.071 1.00 79.84  ? 156 ALA B HB2    1 
ATOM   7851  H  HB3    . ALA B 1 184 ? 138.282 95.713  125.127 1.00 79.12  ? 156 ALA B HB3    1 
ATOM   7852  N  N      . LEU B 1 185 ? 138.485 92.972  125.789 1.00 83.02  ? 157 LEU B N      1 
ATOM   7853  C  CA     . LEU B 1 185 ? 139.128 91.704  125.468 1.00 88.62  ? 157 LEU B CA     1 
ATOM   7854  C  C      . LEU B 1 185 ? 138.393 90.518  126.070 1.00 93.86  ? 157 LEU B C      1 
ATOM   7855  O  O      . LEU B 1 185 ? 138.510 89.404  125.550 1.00 97.84  ? 157 LEU B O      1 
ATOM   7856  C  CB     . LEU B 1 185 ? 140.578 91.715  125.950 1.00 89.85  ? 157 LEU B CB     1 
ATOM   7857  C  CG     . LEU B 1 185 ? 141.506 92.735  125.286 1.00 87.37  ? 157 LEU B CG     1 
ATOM   7858  C  CD1    . LEU B 1 185 ? 142.923 92.560  125.792 1.00 88.33  ? 157 LEU B CD1    1 
ATOM   7859  C  CD2    . LEU B 1 185 ? 141.466 92.615  123.773 1.00 90.18  ? 157 LEU B CD2    1 
ATOM   7860  H  H      . LEU B 1 185 ? 138.972 93.516  126.243 1.00 83.44  ? 157 LEU B H      1 
ATOM   7861  H  HA     . LEU B 1 185 ? 139.127 91.588  124.505 1.00 87.82  ? 157 LEU B HA     1 
ATOM   7862  H  HB2    . LEU B 1 185 ? 140.580 91.901  126.902 1.00 87.06  ? 157 LEU B HB2    1 
ATOM   7863  H  HB3    . LEU B 1 185 ? 140.957 90.836  125.794 1.00 89.09  ? 157 LEU B HB3    1 
ATOM   7864  H  HG     . LEU B 1 185 ? 141.215 93.629  125.518 1.00 84.08  ? 157 LEU B HG     1 
ATOM   7865  H  HD11   . LEU B 1 185 ? 143.458 93.313  125.495 1.00 88.06  ? 157 LEU B HD11   1 
ATOM   7866  H  HD12   . LEU B 1 185 ? 142.910 92.522  126.761 1.00 85.11  ? 157 LEU B HD12   1 
ATOM   7867  H  HD13   . LEU B 1 185 ? 143.284 91.736  125.433 1.00 88.57  ? 157 LEU B HD13   1 
ATOM   7868  H  HD21   . LEU B 1 185 ? 142.158 93.179  123.396 1.00 89.13  ? 157 LEU B HD21   1 
ATOM   7869  H  HD22   . LEU B 1 185 ? 141.621 91.690  123.526 1.00 90.84  ? 157 LEU B HD22   1 
ATOM   7870  H  HD23   . LEU B 1 185 ? 140.596 92.903  123.454 1.00 88.14  ? 157 LEU B HD23   1 
ATOM   7871  N  N      . SER B 1 186 ? 137.643 90.724  127.154 1.00 96.48  ? 158 SER B N      1 
ATOM   7872  C  CA     . SER B 1 186 ? 136.854 89.627  127.702 1.00 98.78  ? 158 SER B CA     1 
ATOM   7873  C  C      . SER B 1 186 ? 135.858 89.094  126.680 1.00 99.45  ? 158 SER B C      1 
ATOM   7874  O  O      . SER B 1 186 ? 135.447 87.932  126.763 1.00 97.18  ? 158 SER B O      1 
ATOM   7875  C  CB     . SER B 1 186 ? 136.122 90.085  128.963 1.00 96.66  ? 158 SER B CB     1 
ATOM   7876  O  OG     . SER B 1 186 ? 134.853 90.628  128.645 1.00 98.51  ? 158 SER B OG     1 
ATOM   7877  H  H      . SER B 1 186 ? 137.577 91.468  127.579 1.00 91.36  ? 158 SER B H      1 
ATOM   7878  H  HA     . SER B 1 186 ? 137.449 88.902  127.948 1.00 95.88  ? 158 SER B HA     1 
ATOM   7879  H  HB2    . SER B 1 186 ? 136.001 89.323  129.551 1.00 96.73  ? 158 SER B HB2    1 
ATOM   7880  H  HB3    . SER B 1 186 ? 136.654 90.764  129.408 1.00 93.09  ? 158 SER B HB3    1 
ATOM   7881  H  HG     . SER B 1 186 ? 134.941 91.270  128.111 1.00 93.71  ? 158 SER B HG     1 
ATOM   7882  N  N      . GLY B 1 187 ? 135.464 89.921  125.711 1.00 97.62  ? 159 GLY B N      1 
ATOM   7883  C  CA     . GLY B 1 187 ? 134.512 89.506  124.698 1.00 98.31  ? 159 GLY B CA     1 
ATOM   7884  C  C      . GLY B 1 187 ? 135.099 88.731  123.538 1.00 100.02 ? 159 GLY B C      1 
ATOM   7885  O  O      . GLY B 1 187 ? 134.339 88.217  122.712 1.00 105.27 ? 159 GLY B O      1 
ATOM   7886  H  H      . GLY B 1 187 ? 135.737 90.732  125.623 1.00 94.96  ? 159 GLY B H      1 
ATOM   7887  H  HA2    . GLY B 1 187 ? 133.833 88.952  125.114 1.00 99.38  ? 159 GLY B HA2    1 
ATOM   7888  H  HA3    . GLY B 1 187 ? 134.076 90.294  124.337 1.00 96.95  ? 159 GLY B HA3    1 
ATOM   7889  N  N      . LEU B 1 188 ? 136.422 88.634  123.451 1.00 98.95  ? 160 LEU B N      1 
ATOM   7890  C  CA     . LEU B 1 188 ? 137.040 87.847  122.393 1.00 100.57 ? 160 LEU B CA     1 
ATOM   7891  C  C      . LEU B 1 188 ? 136.657 86.379  122.527 1.00 105.42 ? 160 LEU B C      1 
ATOM   7892  O  O      . LEU B 1 188 ? 136.641 85.821  123.627 1.00 110.36 ? 160 LEU B O      1 
ATOM   7893  C  CB     . LEU B 1 188 ? 138.560 87.992  122.438 1.00 101.34 ? 160 LEU B CB     1 
ATOM   7894  C  CG     . LEU B 1 188 ? 139.236 88.910  121.416 1.00 99.08  ? 160 LEU B CG     1 
ATOM   7895  C  CD1    . LEU B 1 188 ? 138.511 90.234  121.270 1.00 95.56  ? 160 LEU B CD1    1 
ATOM   7896  C  CD2    . LEU B 1 188 ? 140.688 89.133  121.804 1.00 96.43  ? 160 LEU B CD2    1 
ATOM   7897  H  H      . LEU B 1 188 ? 136.978 89.012  123.987 1.00 98.34  ? 160 LEU B H      1 
ATOM   7898  H  HA     . LEU B 1 188 ? 136.727 88.164  121.531 1.00 100.88 ? 160 LEU B HA     1 
ATOM   7899  H  HB2    . LEU B 1 188 ? 138.803 88.325  123.316 1.00 100.29 ? 160 LEU B HB2    1 
ATOM   7900  H  HB3    . LEU B 1 188 ? 138.935 87.110  122.322 1.00 100.18 ? 160 LEU B HB3    1 
ATOM   7901  H  HG     . LEU B 1 188 ? 139.226 88.471  120.550 1.00 99.52  ? 160 LEU B HG     1 
ATOM   7902  H  HD11   . LEU B 1 188 ? 139.083 90.853  120.788 1.00 95.99  ? 160 LEU B HD11   1 
ATOM   7903  H  HD12   . LEU B 1 188 ? 137.689 90.092  120.775 1.00 96.40  ? 160 LEU B HD12   1 
ATOM   7904  H  HD13   . LEU B 1 188 ? 138.314 90.587  122.151 1.00 96.27  ? 160 LEU B HD13   1 
ATOM   7905  H  HD21   . LEU B 1 188 ? 141.099 89.732  121.161 1.00 96.94  ? 160 LEU B HD21   1 
ATOM   7906  H  HD22   . LEU B 1 188 ? 140.722 89.524  122.691 1.00 94.35  ? 160 LEU B HD22   1 
ATOM   7907  H  HD23   . LEU B 1 188 ? 141.147 88.279  121.800 1.00 97.63  ? 160 LEU B HD23   1 
ATOM   7908  N  N      . LYS B 1 189 ? 136.351 85.753  121.393 1.00 107.69 ? 161 LYS B N      1 
ATOM   7909  C  CA     . LYS B 1 189 ? 135.962 84.352  121.338 1.00 110.81 ? 161 LYS B CA     1 
ATOM   7910  C  C      . LYS B 1 189 ? 136.819 83.635  120.302 1.00 110.61 ? 161 LYS B C      1 
ATOM   7911  O  O      . LYS B 1 189 ? 137.683 84.234  119.654 1.00 110.85 ? 161 LYS B O      1 
ATOM   7912  C  CB     . LYS B 1 189 ? 134.471 84.205  121.008 1.00 99.43  ? 161 LYS B CB     1 
ATOM   7913  H  H      . LYS B 1 189 ? 136.363 86.133  120.622 1.00 105.71 ? 161 LYS B H      1 
ATOM   7914  H  HA     . LYS B 1 189 ? 136.122 83.938  122.201 1.00 108.38 ? 161 LYS B HA     1 
ATOM   7915  N  N      . GLY B 1 190 ? 136.575 82.336  120.149 1.00 110.70 ? 162 GLY B N      1 
ATOM   7916  C  CA     . GLY B 1 190 ? 137.306 81.566  119.163 1.00 113.37 ? 162 GLY B CA     1 
ATOM   7917  C  C      . GLY B 1 190 ? 138.766 81.386  119.542 1.00 113.34 ? 162 GLY B C      1 
ATOM   7918  O  O      . GLY B 1 190 ? 139.140 81.364  120.718 1.00 109.31 ? 162 GLY B O      1 
ATOM   7919  H  H      . GLY B 1 190 ? 135.997 81.886  120.599 1.00 110.24 ? 162 GLY B H      1 
ATOM   7920  H  HA2    . GLY B 1 190 ? 136.901 80.689  119.071 1.00 112.47 ? 162 GLY B HA2    1 
ATOM   7921  H  HA3    . GLY B 1 190 ? 137.263 82.016  118.305 1.00 110.96 ? 162 GLY B HA3    1 
ATOM   7922  N  N      . ASP B 1 191 ? 139.607 81.250  118.513 1.00 117.73 ? 163 ASP B N      1 
ATOM   7923  C  CA     . ASP B 1 191 ? 141.031 81.037  118.746 1.00 121.50 ? 163 ASP B CA     1 
ATOM   7924  C  C      . ASP B 1 191 ? 141.650 82.184  119.531 1.00 118.40 ? 163 ASP B C      1 
ATOM   7925  O  O      . ASP B 1 191 ? 142.553 81.961  120.346 1.00 117.09 ? 163 ASP B O      1 
ATOM   7926  C  CB     . ASP B 1 191 ? 141.757 80.861  117.413 1.00 125.10 ? 163 ASP B CB     1 
ATOM   7927  C  CG     . ASP B 1 191 ? 143.251 80.670  117.583 1.00 129.82 ? 163 ASP B CG     1 
ATOM   7928  O  OD1    . ASP B 1 191 ? 143.686 80.311  118.697 1.00 128.91 ? 163 ASP B OD1    1 
ATOM   7929  O  OD2    . ASP B 1 191 ? 143.993 80.882  116.601 1.00 127.97 ? 163 ASP B OD2    1 
ATOM   7930  H  H      . ASP B 1 191 ? 139.380 81.278  117.685 1.00 118.30 ? 163 ASP B H      1 
ATOM   7931  H  HA     . ASP B 1 191 ? 141.149 80.223  119.261 1.00 121.25 ? 163 ASP B HA     1 
ATOM   7932  H  HB2    . ASP B 1 191 ? 141.404 80.079  116.960 1.00 124.76 ? 163 ASP B HB2    1 
ATOM   7933  H  HB3    . ASP B 1 191 ? 141.615 81.651  116.871 1.00 124.12 ? 163 ASP B HB3    1 
ATOM   7934  N  N      . LEU B 1 192 ? 141.185 83.411  119.306 1.00 115.06 ? 164 LEU B N      1 
ATOM   7935  C  CA     . LEU B 1 192 ? 141.733 84.562  120.012 1.00 111.63 ? 164 LEU B CA     1 
ATOM   7936  C  C      . LEU B 1 192 ? 141.097 84.705  121.388 1.00 112.93 ? 164 LEU B C      1 
ATOM   7937  O  O      . LEU B 1 192 ? 140.638 85.790  121.751 1.00 108.74 ? 164 LEU B O      1 
ATOM   7938  C  CB     . LEU B 1 192 ? 141.513 85.841  119.204 1.00 107.86 ? 164 LEU B CB     1 
ATOM   7939  C  CG     . LEU B 1 192 ? 141.760 85.745  117.700 1.00 112.96 ? 164 LEU B CG     1 
ATOM   7940  C  CD1    . LEU B 1 192 ? 141.505 87.087  117.041 1.00 109.93 ? 164 LEU B CD1    1 
ATOM   7941  C  CD2    . LEU B 1 192 ? 143.174 85.271  117.420 1.00 116.93 ? 164 LEU B CD2    1 
ATOM   7942  H  H      . LEU B 1 192 ? 140.556 83.602  118.752 1.00 115.31 ? 164 LEU B H      1 
ATOM   7943  H  HA     . LEU B 1 192 ? 142.688 84.439  120.131 1.00 112.53 ? 164 LEU B HA     1 
ATOM   7944  H  HB2    . LEU B 1 192 ? 140.593 86.124  119.326 1.00 108.17 ? 164 LEU B HB2    1 
ATOM   7945  H  HB3    . LEU B 1 192 ? 142.108 86.525  119.550 1.00 108.95 ? 164 LEU B HB3    1 
ATOM   7946  H  HG     . LEU B 1 192 ? 141.144 85.102  117.316 1.00 114.22 ? 164 LEU B HG     1 
ATOM   7947  H  HD11   . LEU B 1 192 ? 141.664 87.006  116.088 1.00 113.16 ? 164 LEU B HD11   1 
ATOM   7948  H  HD12   . LEU B 1 192 ? 140.584 87.348  117.201 1.00 108.32 ? 164 LEU B HD12   1 
ATOM   7949  H  HD13   . LEU B 1 192 ? 142.107 87.745  117.423 1.00 110.99 ? 164 LEU B HD13   1 
ATOM   7950  H  HD21   . LEU B 1 192 ? 143.337 85.312  116.464 1.00 119.23 ? 164 LEU B HD21   1 
ATOM   7951  H  HD22   . LEU B 1 192 ? 143.798 85.849  117.886 1.00 114.53 ? 164 LEU B HD22   1 
ATOM   7952  H  HD23   . LEU B 1 192 ? 143.271 84.358  117.733 1.00 117.83 ? 164 LEU B HD23   1 
ATOM   7953  N  N      . ALA B 1 193 ? 141.083 83.627  122.165 1.00 116.12 ? 165 ALA B N      1 
ATOM   7954  C  CA     . ALA B 1 193 ? 140.536 83.630  123.514 1.00 110.21 ? 165 ALA B CA     1 
ATOM   7955  C  C      . ALA B 1 193 ? 141.668 83.384  124.498 1.00 112.25 ? 165 ALA B C      1 
ATOM   7956  O  O      . ALA B 1 193 ? 142.414 82.409  124.359 1.00 117.42 ? 165 ALA B O      1 
ATOM   7957  C  CB     . ALA B 1 193 ? 139.451 82.564  123.670 1.00 111.07 ? 165 ALA B CB     1 
ATOM   7958  H  H      . ALA B 1 193 ? 141.395 82.862  121.927 1.00 115.44 ? 165 ALA B H      1 
ATOM   7959  H  HA     . ALA B 1 193 ? 140.144 84.495  123.707 1.00 109.13 ? 165 ALA B HA     1 
ATOM   7960  H  HB1    . ALA B 1 193 ? 139.108 82.594  124.577 1.00 112.16 ? 165 ALA B HB1    1 
ATOM   7961  H  HB2    . ALA B 1 193 ? 138.736 82.747  123.040 1.00 110.22 ? 165 ALA B HB2    1 
ATOM   7962  H  HB3    . ALA B 1 193 ? 139.836 81.692  123.491 1.00 112.77 ? 165 ALA B HB3    1 
ATOM   7963  N  N      . GLY B 1 194 ? 141.795 84.260  125.480 1.00 104.96 ? 166 GLY B N      1 
ATOM   7964  C  CA     . GLY B 1 194 ? 142.914 84.194  126.386 1.00 104.85 ? 166 GLY B CA     1 
ATOM   7965  C  C      . GLY B 1 194 ? 142.606 84.787  127.734 1.00 101.04 ? 166 GLY B C      1 
ATOM   7966  O  O      . GLY B 1 194 ? 141.446 84.948  128.115 1.00 99.12  ? 166 GLY B O      1 
ATOM   7967  H  H      . GLY B 1 194 ? 141.246 84.903  125.638 1.00 105.50 ? 166 GLY B H      1 
ATOM   7968  H  HA2    . GLY B 1 194 ? 143.188 83.271  126.507 1.00 105.84 ? 166 GLY B HA2    1 
ATOM   7969  H  HA3    . GLY B 1 194 ? 143.654 84.693  126.015 1.00 104.98 ? 166 GLY B HA3    1 
ATOM   7970  N  N      . ARG B 1 195 ? 143.673 85.117  128.457 1.00 100.79 ? 167 ARG B N      1 
ATOM   7971  C  CA     . ARG B 1 195 ? 143.563 85.631  129.813 1.00 97.31  ? 167 ARG B CA     1 
ATOM   7972  C  C      . ARG B 1 195 ? 144.392 86.895  129.973 1.00 93.09  ? 167 ARG B C      1 
ATOM   7973  O  O      . ARG B 1 195 ? 145.397 87.096  129.282 1.00 100.28 ? 167 ARG B O      1 
ATOM   7974  C  CB     . ARG B 1 195 ? 144.020 84.598  130.849 1.00 106.03 ? 167 ARG B CB     1 
ATOM   7975  C  CG     . ARG B 1 195 ? 143.006 83.503  131.123 1.00 115.53 ? 167 ARG B CG     1 
ATOM   7976  C  CD     . ARG B 1 195 ? 143.591 82.405  132.001 1.00 122.11 ? 167 ARG B CD     1 
ATOM   7977  N  NE     . ARG B 1 195 ? 144.497 82.931  133.016 1.00 124.75 ? 167 ARG B NE     1 
ATOM   7978  C  CZ     . ARG B 1 195 ? 144.124 83.692  134.036 1.00 125.55 ? 167 ARG B CZ     1 
ATOM   7979  N  NH1    . ARG B 1 195 ? 142.859 84.036  134.217 1.00 126.01 ? 167 ARG B NH1    1 
ATOM   7980  N  NH2    . ARG B 1 195 ? 145.043 84.120  134.897 1.00 121.96 ? 167 ARG B NH2    1 
ATOM   7981  H  H      . ARG B 1 195 ? 144.483 85.050  128.176 1.00 102.48 ? 167 ARG B H      1 
ATOM   7982  H  HA     . ARG B 1 195 ? 142.638 85.854  129.998 1.00 99.98  ? 167 ARG B HA     1 
ATOM   7983  H  HB2    . ARG B 1 195 ? 144.834 84.176  130.532 1.00 107.22 ? 167 ARG B HB2    1 
ATOM   7984  H  HB3    . ARG B 1 195 ? 144.194 85.060  131.683 1.00 108.67 ? 167 ARG B HB3    1 
ATOM   7985  H  HG2    . ARG B 1 195 ? 142.240 83.883  131.580 1.00 114.49 ? 167 ARG B HG2    1 
ATOM   7986  H  HG3    . ARG B 1 195 ? 142.731 83.104  130.283 1.00 112.06 ? 167 ARG B HG3    1 
ATOM   7987  H  HD2    . ARG B 1 195 ? 142.869 81.942  132.453 1.00 121.56 ? 167 ARG B HD2    1 
ATOM   7988  H  HD3    . ARG B 1 195 ? 144.088 81.785  131.445 1.00 120.16 ? 167 ARG B HD3    1 
ATOM   7989  H  HE     . ARG B 1 195 ? 145.334 82.750  132.937 1.00 123.09 ? 167 ARG B HE     1 
ATOM   7990  H  HH11   . ARG B 1 195 ? 142.254 83.767  133.669 1.00 123.64 ? 167 ARG B HH11   1 
ATOM   7991  H  HH12   . ARG B 1 195 ? 142.641 84.530  134.886 1.00 125.37 ? 167 ARG B HH12   1 
ATOM   7992  H  HH21   . ARG B 1 195 ? 145.867 83.902  134.789 1.00 122.52 ? 167 ARG B HH21   1 
ATOM   7993  H  HH22   . ARG B 1 195 ? 144.812 84.613  135.562 1.00 122.99 ? 167 ARG B HH22   1 
ATOM   7994  N  N      . TYR B 1 196 ? 143.958 87.736  130.908 1.00 84.14  ? 168 TYR B N      1 
ATOM   7995  C  CA     . TYR B 1 196 ? 144.660 88.954  131.281 1.00 81.32  ? 168 TYR B CA     1 
ATOM   7996  C  C      . TYR B 1 196 ? 145.377 88.734  132.605 1.00 83.88  ? 168 TYR B C      1 
ATOM   7997  O  O      . TYR B 1 196 ? 144.760 88.312  133.587 1.00 92.36  ? 168 TYR B O      1 
ATOM   7998  C  CB     . TYR B 1 196 ? 143.686 90.125  131.402 1.00 79.33  ? 168 TYR B CB     1 
ATOM   7999  C  CG     . TYR B 1 196 ? 144.316 91.395  131.920 1.00 79.11  ? 168 TYR B CG     1 
ATOM   8000  C  CD1    . TYR B 1 196 ? 145.189 92.132  131.134 1.00 81.55  ? 168 TYR B CD1    1 
ATOM   8001  C  CD2    . TYR B 1 196 ? 144.034 91.860  133.195 1.00 81.76  ? 168 TYR B CD2    1 
ATOM   8002  C  CE1    . TYR B 1 196 ? 145.763 93.294  131.603 1.00 80.06  ? 168 TYR B CE1    1 
ATOM   8003  C  CE2    . TYR B 1 196 ? 144.604 93.020  133.673 1.00 86.39  ? 168 TYR B CE2    1 
ATOM   8004  C  CZ     . TYR B 1 196 ? 145.468 93.733  132.873 1.00 84.13  ? 168 TYR B CZ     1 
ATOM   8005  O  OH     . TYR B 1 196 ? 146.037 94.890  133.347 1.00 87.09  ? 168 TYR B OH     1 
ATOM   8006  H  H      . TYR B 1 196 ? 143.232 87.615  131.353 1.00 89.08  ? 168 TYR B H      1 
ATOM   8007  H  HA     . TYR B 1 196 ? 145.320 89.172  130.606 1.00 84.79  ? 168 TYR B HA     1 
ATOM   8008  H  HB2    . TYR B 1 196 ? 143.314 90.317  130.529 1.00 82.39  ? 168 TYR B HB2    1 
ATOM   8009  H  HB3    . TYR B 1 196 ? 142.976 89.877  132.014 1.00 81.57  ? 168 TYR B HB3    1 
ATOM   8010  H  HD1    . TYR B 1 196 ? 145.390 91.837  130.275 1.00 82.75  ? 168 TYR B HD1    1 
ATOM   8011  H  HD2    . TYR B 1 196 ? 143.450 91.380  133.738 1.00 82.25  ? 168 TYR B HD2    1 
ATOM   8012  H  HE1    . TYR B 1 196 ? 146.348 93.778  131.065 1.00 81.50  ? 168 TYR B HE1    1 
ATOM   8013  H  HE2    . TYR B 1 196 ? 144.406 93.320  134.531 1.00 85.63  ? 168 TYR B HE2    1 
ATOM   8014  H  HH     . TYR B 1 196 ? 145.802 95.020  134.143 1.00 87.14  ? 168 TYR B HH     1 
ATOM   8015  N  N      . TYR B 1 197 ? 146.674 89.022  132.627 1.00 84.06  ? 169 TYR B N      1 
ATOM   8016  C  CA     . TYR B 1 197 ? 147.504 88.881  133.812 1.00 85.57  ? 169 TYR B CA     1 
ATOM   8017  C  C      . TYR B 1 197 ? 147.984 90.258  134.243 1.00 85.24  ? 169 TYR B C      1 
ATOM   8018  O  O      . TYR B 1 197 ? 148.572 90.997  133.443 1.00 85.34  ? 169 TYR B O      1 
ATOM   8019  C  CB     . TYR B 1 197 ? 148.696 87.963  133.538 1.00 88.21  ? 169 TYR B CB     1 
ATOM   8020  C  CG     . TYR B 1 197 ? 148.309 86.608  132.993 1.00 92.36  ? 169 TYR B CG     1 
ATOM   8021  C  CD1    . TYR B 1 197 ? 147.896 86.458  131.677 1.00 92.90  ? 169 TYR B CD1    1 
ATOM   8022  C  CD2    . TYR B 1 197 ? 148.360 85.476  133.794 1.00 101.93 ? 169 TYR B CD2    1 
ATOM   8023  C  CE1    . TYR B 1 197 ? 147.540 85.224  131.178 1.00 100.08 ? 169 TYR B CE1    1 
ATOM   8024  C  CE2    . TYR B 1 197 ? 148.009 84.237  133.301 1.00 110.13 ? 169 TYR B CE2    1 
ATOM   8025  C  CZ     . TYR B 1 197 ? 147.600 84.117  131.992 1.00 111.99 ? 169 TYR B CZ     1 
ATOM   8026  O  OH     . TYR B 1 197 ? 147.248 82.884  131.495 1.00 118.74 ? 169 TYR B OH     1 
ATOM   8027  H  H      . TYR B 1 197 ? 147.108 89.310  131.943 1.00 86.46  ? 169 TYR B H      1 
ATOM   8028  H  HA     . TYR B 1 197 ? 146.981 88.498  134.534 1.00 88.24  ? 169 TYR B HA     1 
ATOM   8029  H  HB2    . TYR B 1 197 ? 149.277 88.389  132.888 1.00 88.45  ? 169 TYR B HB2    1 
ATOM   8030  H  HB3    . TYR B 1 197 ? 149.180 87.822  134.367 1.00 91.06  ? 169 TYR B HB3    1 
ATOM   8031  H  HD1    . TYR B 1 197 ? 147.853 87.204  131.124 1.00 93.54  ? 169 TYR B HD1    1 
ATOM   8032  H  HD2    . TYR B 1 197 ? 148.636 85.555  134.678 1.00 100.94 ? 169 TYR B HD2    1 
ATOM   8033  H  HE1    . TYR B 1 197 ? 147.264 85.140  130.293 1.00 100.46 ? 169 TYR B HE1    1 
ATOM   8034  H  HE2    . TYR B 1 197 ? 148.047 83.487  133.850 1.00 109.69 ? 169 TYR B HE2    1 
ATOM   8035  H  HH     . TYR B 1 197 ? 147.346 82.297  132.088 1.00 115.62 ? 169 TYR B HH     1 
ATOM   8036  N  N      . ARG B 1 198 ? 147.725 90.598  135.501 1.00 83.87  ? 170 ARG B N      1 
ATOM   8037  C  CA     . ARG B 1 198 ? 148.132 91.873  136.069 1.00 82.02  ? 170 ARG B CA     1 
ATOM   8038  C  C      . ARG B 1 198 ? 149.557 91.759  136.590 1.00 88.07  ? 170 ARG B C      1 
ATOM   8039  O  O      . ARG B 1 198 ? 149.885 90.815  137.314 1.00 97.75  ? 170 ARG B O      1 
ATOM   8040  C  CB     . ARG B 1 198 ? 147.185 92.277  137.199 1.00 86.72  ? 170 ARG B CB     1 
ATOM   8041  C  CG     . ARG B 1 198 ? 146.819 93.748  137.213 1.00 92.32  ? 170 ARG B CG     1 
ATOM   8042  C  CD     . ARG B 1 198 ? 145.786 94.048  138.286 1.00 96.51  ? 170 ARG B CD     1 
ATOM   8043  N  NE     . ARG B 1 198 ? 144.580 93.244  138.132 1.00 94.18  ? 170 ARG B NE     1 
ATOM   8044  C  CZ     . ARG B 1 198 ? 143.495 93.625  137.470 1.00 96.20  ? 170 ARG B CZ     1 
ATOM   8045  N  NH1    . ARG B 1 198 ? 143.423 94.805  136.875 1.00 92.57  ? 170 ARG B NH1    1 
ATOM   8046  N  NH2    . ARG B 1 198 ? 142.455 92.800  137.402 1.00 98.04  ? 170 ARG B NH2    1 
ATOM   8047  H  H      . ARG B 1 198 ? 147.305 90.093  136.056 1.00 85.31  ? 170 ARG B H      1 
ATOM   8048  H  HA     . ARG B 1 198 ? 148.107 92.558  135.383 1.00 84.52  ? 170 ARG B HA     1 
ATOM   8049  H  HB2    . ARG B 1 198 ? 146.365 91.767  137.109 1.00 86.20  ? 170 ARG B HB2    1 
ATOM   8050  H  HB3    . ARG B 1 198 ? 147.608 92.071  138.047 1.00 88.91  ? 170 ARG B HB3    1 
ATOM   8051  H  HG2    . ARG B 1 198 ? 147.613 94.274  137.398 1.00 92.64  ? 170 ARG B HG2    1 
ATOM   8052  H  HG3    . ARG B 1 198 ? 146.445 93.993  136.352 1.00 89.97  ? 170 ARG B HG3    1 
ATOM   8053  H  HD2    . ARG B 1 198 ? 146.169 93.845  139.154 1.00 96.14  ? 170 ARG B HD2    1 
ATOM   8054  H  HD3    . ARG B 1 198 ? 145.545 94.986  138.246 1.00 93.80  ? 170 ARG B HD3    1 
ATOM   8055  H  HE     . ARG B 1 198 ? 144.575 92.461  138.488 1.00 92.58  ? 170 ARG B HE     1 
ATOM   8056  H  HH11   . ARG B 1 198 ? 144.086 95.350  136.909 1.00 91.66  ? 170 ARG B HH11   1 
ATOM   8057  H  HH12   . ARG B 1 198 ? 142.708 95.027  136.452 1.00 90.98  ? 170 ARG B HH12   1 
ATOM   8058  H  HH21   . ARG B 1 198 ? 142.491 92.031  137.785 1.00 96.15  ? 170 ARG B HH21   1 
ATOM   8059  H  HH22   . ARG B 1 198 ? 141.746 93.036  136.975 1.00 96.75  ? 170 ARG B HH22   1 
ATOM   8060  N  N      . LEU B 1 199 ? 150.401 92.726  136.227 1.00 84.28  ? 171 LEU B N      1 
ATOM   8061  C  CA     . LEU B 1 199 ? 151.790 92.688  136.672 1.00 87.82  ? 171 LEU B CA     1 
ATOM   8062  C  C      . LEU B 1 199 ? 151.877 92.670  138.191 1.00 93.71  ? 171 LEU B C      1 
ATOM   8063  O  O      . LEU B 1 199 ? 152.707 91.957  138.766 1.00 99.99  ? 171 LEU B O      1 
ATOM   8064  C  CB     . LEU B 1 199 ? 152.557 93.887  136.115 1.00 84.45  ? 171 LEU B CB     1 
ATOM   8065  C  CG     . LEU B 1 199 ? 153.037 93.857  134.660 1.00 84.39  ? 171 LEU B CG     1 
ATOM   8066  C  CD1    . LEU B 1 199 ? 154.243 94.765  134.503 1.00 86.39  ? 171 LEU B CD1    1 
ATOM   8067  C  CD2    . LEU B 1 199 ? 153.369 92.454  134.182 1.00 94.44  ? 171 LEU B CD2    1 
ATOM   8068  H  H      . LEU B 1 199 ? 150.199 93.400  135.733 1.00 86.54  ? 171 LEU B H      1 
ATOM   8069  H  HA     . LEU B 1 199 ? 152.201 91.870  136.354 1.00 87.62  ? 171 LEU B HA     1 
ATOM   8070  H  HB2    . LEU B 1 199 ? 151.986 94.666  136.202 1.00 86.54  ? 171 LEU B HB2    1 
ATOM   8071  H  HB3    . LEU B 1 199 ? 153.344 94.012  136.667 1.00 87.78  ? 171 LEU B HB3    1 
ATOM   8072  H  HG     . LEU B 1 199 ? 152.331 94.203  134.092 1.00 85.74  ? 171 LEU B HG     1 
ATOM   8073  H  HD11   . LEU B 1 199 ? 154.603 94.657  133.610 1.00 88.17  ? 171 LEU B HD11   1 
ATOM   8074  H  HD12   . LEU B 1 199 ? 153.967 95.684  134.641 1.00 85.95  ? 171 LEU B HD12   1 
ATOM   8075  H  HD13   . LEU B 1 199 ? 154.914 94.517  135.159 1.00 87.29  ? 171 LEU B HD13   1 
ATOM   8076  H  HD21   . LEU B 1 199 ? 153.817 92.515  133.325 1.00 91.76  ? 171 LEU B HD21   1 
ATOM   8077  H  HD22   . LEU B 1 199 ? 153.951 92.029  134.831 1.00 91.89  ? 171 LEU B HD22   1 
ATOM   8078  H  HD23   . LEU B 1 199 ? 152.547 91.947  134.091 1.00 89.64  ? 171 LEU B HD23   1 
ATOM   8079  N  N      . SER B 1 200 ? 151.028 93.450  138.861 1.00 91.07  ? 172 SER B N      1 
ATOM   8080  C  CA     . SER B 1 200 ? 151.062 93.506  140.316 1.00 92.08  ? 172 SER B CA     1 
ATOM   8081  C  C      . SER B 1 200 ? 150.763 92.157  140.954 1.00 97.25  ? 172 SER B C      1 
ATOM   8082  O  O      . SER B 1 200 ? 151.107 91.949  142.123 1.00 101.41 ? 172 SER B O      1 
ATOM   8083  C  CB     . SER B 1 200 ? 150.065 94.548  140.819 1.00 93.33  ? 172 SER B CB     1 
ATOM   8084  O  OG     . SER B 1 200 ? 148.769 93.991  140.939 1.00 97.79  ? 172 SER B OG     1 
ATOM   8085  H  H      . SER B 1 200 ? 150.429 93.949  138.498 1.00 90.60  ? 172 SER B H      1 
ATOM   8086  H  HA     . SER B 1 200 ? 151.949 93.780  140.599 1.00 93.57  ? 172 SER B HA     1 
ATOM   8087  H  HB2    . SER B 1 200 ? 150.353 94.866  141.689 1.00 95.56  ? 172 SER B HB2    1 
ATOM   8088  H  HB3    . SER B 1 200 ? 150.034 95.286  140.190 1.00 93.52  ? 172 SER B HB3    1 
ATOM   8089  H  HG     . SER B 1 200 ? 148.226 94.579  141.195 1.00 97.09  ? 172 SER B HG     1 
ATOM   8090  N  N      . GLU B 1 201 ? 150.133 91.239  140.222 1.00 99.59  ? 173 GLU B N      1 
ATOM   8091  C  CA     . GLU B 1 201 ? 149.756 89.936  140.753 1.00 101.06 ? 173 GLU B CA     1 
ATOM   8092  C  C      . GLU B 1 201 ? 150.622 88.803  140.216 1.00 107.73 ? 173 GLU B C      1 
ATOM   8093  O  O      . GLU B 1 201 ? 150.289 87.633  140.425 1.00 110.44 ? 173 GLU B O      1 
ATOM   8094  C  CB     . GLU B 1 201 ? 148.285 89.651  140.445 1.00 99.94  ? 173 GLU B CB     1 
ATOM   8095  C  CG     . GLU B 1 201 ? 147.322 90.664  141.036 1.00 101.00 ? 173 GLU B CG     1 
ATOM   8096  C  CD     . GLU B 1 201 ? 145.930 90.549  140.451 1.00 113.34 ? 173 GLU B CD     1 
ATOM   8097  O  OE1    . GLU B 1 201 ? 145.675 89.582  139.704 1.00 116.01 ? 173 GLU B OE1    1 
ATOM   8098  O  OE2    . GLU B 1 201 ? 145.089 91.427  140.738 1.00 114.08 ? 173 GLU B OE2    1 
ATOM   8099  H  H      . GLU B 1 201 ? 149.909 91.352  139.400 1.00 97.28  ? 173 GLU B H      1 
ATOM   8100  H  HA     . GLU B 1 201 ? 149.855 89.949  141.718 1.00 101.16 ? 173 GLU B HA     1 
ATOM   8101  H  HB2    . GLU B 1 201 ? 148.163 89.654  139.482 1.00 100.32 ? 173 GLU B HB2    1 
ATOM   8102  H  HB3    . GLU B 1 201 ? 148.054 88.780  140.802 1.00 103.85 ? 173 GLU B HB3    1 
ATOM   8103  H  HG2    . GLU B 1 201 ? 147.258 90.519  141.993 1.00 103.46 ? 173 GLU B HG2    1 
ATOM   8104  H  HG3    . GLU B 1 201 ? 147.649 91.559  140.856 1.00 100.34 ? 173 GLU B HG3    1 
ATOM   8105  N  N      . MET B 1 202 ? 151.720 89.115  139.534 1.00 113.73 ? 174 MET B N      1 
ATOM   8106  C  CA     . MET B 1 202 ? 152.600 88.110  138.955 1.00 120.33 ? 174 MET B CA     1 
ATOM   8107  C  C      . MET B 1 202 ? 153.890 88.018  139.756 1.00 128.07 ? 174 MET B C      1 
ATOM   8108  O  O      . MET B 1 202 ? 154.466 89.039  140.146 1.00 128.06 ? 174 MET B O      1 
ATOM   8109  C  CB     . MET B 1 202 ? 152.924 88.435  137.495 1.00 119.71 ? 174 MET B CB     1 
ATOM   8110  C  CG     . MET B 1 202 ? 151.762 88.203  136.539 1.00 121.37 ? 174 MET B CG     1 
ATOM   8111  S  SD     . MET B 1 202 ? 152.150 88.317  134.774 1.00 140.94 ? 174 MET B SD     1 
ATOM   8112  C  CE     . MET B 1 202 ? 153.941 88.340  134.749 1.00 131.02 ? 174 MET B CE     1 
ATOM   8113  H  H      . MET B 1 202 ? 151.981 89.922  139.390 1.00 109.16 ? 174 MET B H      1 
ATOM   8114  H  HA     . MET B 1 202 ? 152.155 87.249  138.975 1.00 117.86 ? 174 MET B HA     1 
ATOM   8115  H  HB2    . MET B 1 202 ? 153.188 89.366  137.428 1.00 113.99 ? 174 MET B HB2    1 
ATOM   8116  H  HB3    . MET B 1 202 ? 153.658 87.862  137.228 1.00 121.31 ? 174 MET B HB3    1 
ATOM   8117  H  HG2    . MET B 1 202 ? 151.408 87.314  136.700 1.00 120.26 ? 174 MET B HG2    1 
ATOM   8118  H  HG3    . MET B 1 202 ? 151.077 88.861  136.727 1.00 110.62 ? 174 MET B HG3    1 
ATOM   8119  H  HE1    . MET B 1 202 ? 154.239 88.424  133.830 1.00 128.29 ? 174 MET B HE1    1 
ATOM   8120  H  HE2    . MET B 1 202 ? 154.258 89.096  135.268 1.00 124.38 ? 174 MET B HE2    1 
ATOM   8121  H  HE3    . MET B 1 202 ? 154.274 87.511  135.128 1.00 129.30 ? 174 MET B HE3    1 
ATOM   8122  N  N      . THR B 1 203 ? 154.338 86.790  139.997 1.00 136.64 ? 175 THR B N      1 
ATOM   8123  C  CA     . THR B 1 203 ? 155.585 86.572  140.712 1.00 137.74 ? 175 THR B CA     1 
ATOM   8124  C  C      . THR B 1 203 ? 156.767 87.060  139.882 1.00 138.92 ? 175 THR B C      1 
ATOM   8125  O  O      . THR B 1 203 ? 156.712 87.116  138.651 1.00 136.71 ? 175 THR B O      1 
ATOM   8126  C  CB     . THR B 1 203 ? 155.766 85.091  141.043 1.00 135.08 ? 175 THR B CB     1 
ATOM   8127  O  OG1    . THR B 1 203 ? 155.917 84.342  139.830 1.00 139.52 ? 175 THR B OG1    1 
ATOM   8128  C  CG2    . THR B 1 203 ? 154.568 84.563  141.817 1.00 132.59 ? 175 THR B CG2    1 
ATOM   8129  H  H      . THR B 1 203 ? 153.937 86.068  139.755 1.00 132.56 ? 175 THR B H      1 
ATOM   8130  H  HA     . THR B 1 203 ? 155.570 87.071  141.544 1.00 134.95 ? 175 THR B HA     1 
ATOM   8131  H  HB     . THR B 1 203 ? 156.558 84.978  141.591 1.00 133.21 ? 175 THR B HB     1 
ATOM   8132  H  HG1    . THR B 1 203 ? 156.016 83.527  140.007 1.00 137.05 ? 175 THR B HG1    1 
ATOM   8133  H  HG21   . THR B 1 203 ? 154.740 83.656  142.114 1.00 133.93 ? 175 THR B HG21   1 
ATOM   8134  H  HG22   . THR B 1 203 ? 154.402 85.123  142.592 1.00 133.94 ? 175 THR B HG22   1 
ATOM   8135  H  HG23   . THR B 1 203 ? 153.779 84.565  141.252 1.00 131.16 ? 175 THR B HG23   1 
ATOM   8136  N  N      . GLU B 1 204 ? 157.849 87.417  140.575 1.00 140.00 ? 176 GLU B N      1 
ATOM   8137  C  CA     . GLU B 1 204 ? 159.039 87.898  139.882 1.00 140.41 ? 176 GLU B CA     1 
ATOM   8138  C  C      . GLU B 1 204 ? 159.592 86.837  138.941 1.00 141.75 ? 176 GLU B C      1 
ATOM   8139  O  O      . GLU B 1 204 ? 160.012 87.148  137.821 1.00 137.69 ? 176 GLU B O      1 
ATOM   8140  C  CB     . GLU B 1 204 ? 160.100 88.321  140.897 1.00 133.06 ? 176 GLU B CB     1 
ATOM   8141  H  H      . GLU B 1 204 ? 157.918 87.389  141.432 1.00 137.47 ? 176 GLU B H      1 
ATOM   8142  H  HA     . GLU B 1 204 ? 158.803 88.676  139.353 1.00 138.27 ? 176 GLU B HA     1 
ATOM   8143  N  N      . ALA B 1 205 ? 159.605 85.576  139.380 1.00 146.95 ? 177 ALA B N      1 
ATOM   8144  C  CA     . ALA B 1 205 ? 160.103 84.505  138.524 1.00 144.41 ? 177 ALA B CA     1 
ATOM   8145  C  C      . ALA B 1 205 ? 159.251 84.360  137.270 1.00 144.88 ? 177 ALA B C      1 
ATOM   8146  O  O      . ALA B 1 205 ? 159.782 84.193  136.165 1.00 143.99 ? 177 ALA B O      1 
ATOM   8147  C  CB     . ALA B 1 205 ? 160.141 83.190  139.300 1.00 141.63 ? 177 ALA B CB     1 
ATOM   8148  H  H      . ALA B 1 205 ? 159.336 85.321  140.156 1.00 143.50 ? 177 ALA B H      1 
ATOM   8149  H  HA     . ALA B 1 205 ? 161.009 84.717  138.248 1.00 142.80 ? 177 ALA B HA     1 
ATOM   8150  H  HB1    . ALA B 1 205 ? 160.472 82.489  138.717 1.00 142.11 ? 177 ALA B HB1    1 
ATOM   8151  H  HB2    . ALA B 1 205 ? 160.729 83.291  140.064 1.00 142.02 ? 177 ALA B HB2    1 
ATOM   8152  H  HB3    . ALA B 1 205 ? 159.243 82.975  139.599 1.00 141.06 ? 177 ALA B HB3    1 
ATOM   8153  N  N      . GLU B 1 206 ? 157.925 84.416  137.419 1.00 145.19 ? 178 GLU B N      1 
ATOM   8154  C  CA     . GLU B 1 206 ? 157.049 84.306  136.258 1.00 141.31 ? 178 GLU B CA     1 
ATOM   8155  C  C      . GLU B 1 206 ? 157.268 85.465  135.295 1.00 142.92 ? 178 GLU B C      1 
ATOM   8156  O  O      . GLU B 1 206 ? 157.314 85.269  134.074 1.00 144.01 ? 178 GLU B O      1 
ATOM   8157  C  CB     . GLU B 1 206 ? 155.589 84.251  136.706 1.00 128.23 ? 178 GLU B CB     1 
ATOM   8158  H  H      . GLU B 1 206 ? 157.517 84.516  138.169 1.00 142.05 ? 178 GLU B H      1 
ATOM   8159  H  HA     . GLU B 1 206 ? 157.251 83.482  135.787 1.00 140.91 ? 178 GLU B HA     1 
ATOM   8160  N  N      . GLN B 1 207 ? 157.401 86.682  135.825 1.00 140.46 ? 179 GLN B N      1 
ATOM   8161  C  CA     . GLN B 1 207 ? 157.641 87.836  134.966 1.00 141.40 ? 179 GLN B CA     1 
ATOM   8162  C  C      . GLN B 1 207 ? 158.967 87.705  134.229 1.00 143.37 ? 179 GLN B C      1 
ATOM   8163  O  O      . GLN B 1 207 ? 159.054 88.009  133.034 1.00 143.98 ? 179 GLN B O      1 
ATOM   8164  C  CB     . GLN B 1 207 ? 157.613 89.120  135.795 1.00 133.59 ? 179 GLN B CB     1 
ATOM   8165  H  H      . GLN B 1 207 ? 157.357 86.862  136.665 1.00 139.31 ? 179 GLN B H      1 
ATOM   8166  H  HA     . GLN B 1 207 ? 156.933 87.891  134.304 1.00 140.98 ? 179 GLN B HA     1 
ATOM   8167  N  N      . GLN B 1 208 ? 160.013 87.258  134.927 1.00 144.37 ? 180 GLN B N      1 
ATOM   8168  C  CA     . GLN B 1 208 ? 161.306 87.076  134.276 1.00 142.13 ? 180 GLN B CA     1 
ATOM   8169  C  C      . GLN B 1 208 ? 161.227 86.015  133.187 1.00 142.93 ? 180 GLN B C      1 
ATOM   8170  O  O      . GLN B 1 208 ? 161.795 86.184  132.102 1.00 139.92 ? 180 GLN B O      1 
ATOM   8171  C  CB     . GLN B 1 208 ? 162.366 86.703  135.312 1.00 137.72 ? 180 GLN B CB     1 
ATOM   8172  H  H      . GLN B 1 208 ? 159.999 87.056  135.763 1.00 142.56 ? 180 GLN B H      1 
ATOM   8173  H  HA     . GLN B 1 208 ? 161.572 87.912  133.862 1.00 141.34 ? 180 GLN B HA     1 
ATOM   8174  N  N      . GLN B 1 209 ? 160.527 84.911  133.459 1.00 145.16 ? 181 GLN B N      1 
ATOM   8175  C  CA     . GLN B 1 209 ? 160.382 83.868  132.450 1.00 140.68 ? 181 GLN B CA     1 
ATOM   8176  C  C      . GLN B 1 209 ? 159.637 84.390  131.230 1.00 139.24 ? 181 GLN B C      1 
ATOM   8177  O  O      . GLN B 1 209 ? 160.024 84.111  130.089 1.00 139.54 ? 181 GLN B O      1 
ATOM   8178  C  CB     . GLN B 1 209 ? 159.655 82.662  133.045 1.00 129.10 ? 181 GLN B CB     1 
ATOM   8179  H  H      . GLN B 1 209 ? 160.135 84.746  134.206 1.00 143.09 ? 181 GLN B H      1 
ATOM   8180  H  HA     . GLN B 1 209 ? 161.262 83.578  132.164 1.00 139.76 ? 181 GLN B HA     1 
ATOM   8181  N  N      . LEU B 1 210 ? 158.565 85.154  131.449 1.00 139.07 ? 182 LEU B N      1 
ATOM   8182  C  CA     . LEU B 1 210 ? 157.823 85.717  130.326 1.00 134.21 ? 182 LEU B CA     1 
ATOM   8183  C  C      . LEU B 1 210 ? 158.689 86.682  129.527 1.00 138.36 ? 182 LEU B C      1 
ATOM   8184  O  O      . LEU B 1 210 ? 158.649 86.687  128.291 1.00 139.06 ? 182 LEU B O      1 
ATOM   8185  C  CB     . LEU B 1 210 ? 156.562 86.417  130.831 1.00 126.59 ? 182 LEU B CB     1 
ATOM   8186  H  H      . LEU B 1 210 ? 158.253 85.356  132.224 1.00 139.57 ? 182 LEU B H      1 
ATOM   8187  H  HA     . LEU B 1 210 ? 157.550 84.998  129.735 1.00 134.54 ? 182 LEU B HA     1 
ATOM   8188  N  N      . ILE B 1 211 ? 159.478 87.510  130.214 1.00 140.38 ? 183 ILE B N      1 
ATOM   8189  C  CA     . ILE B 1 211 ? 160.341 88.464  129.522 1.00 139.61 ? 183 ILE B CA     1 
ATOM   8190  C  C      . ILE B 1 211 ? 161.373 87.727  128.679 1.00 140.98 ? 183 ILE B C      1 
ATOM   8191  O  O      . ILE B 1 211 ? 161.608 88.067  127.513 1.00 140.20 ? 183 ILE B O      1 
ATOM   8192  C  CB     . ILE B 1 211 ? 161.014 89.409  130.533 1.00 141.21 ? 183 ILE B CB     1 
ATOM   8193  C  CG1    . ILE B 1 211 ? 159.988 90.375  131.125 1.00 140.73 ? 183 ILE B CG1    1 
ATOM   8194  C  CG2    . ILE B 1 211 ? 162.141 90.183  129.866 1.00 137.48 ? 183 ILE B CG2    1 
ATOM   8195  C  CD1    . ILE B 1 211 ? 160.415 90.984  132.442 1.00 141.99 ? 183 ILE B CD1    1 
ATOM   8196  H  H      . ILE B 1 211 ? 159.531 87.539  131.072 1.00 140.56 ? 183 ILE B H      1 
ATOM   8197  H  HA     . ILE B 1 211 ? 159.798 89.003  128.925 1.00 139.56 ? 183 ILE B HA     1 
ATOM   8198  H  HB     . ILE B 1 211 ? 161.388 88.876  131.252 1.00 141.55 ? 183 ILE B HB     1 
ATOM   8199  H  HG12   . ILE B 1 211 ? 159.840 91.099  130.497 1.00 141.47 ? 183 ILE B HG12   1 
ATOM   8200  H  HG13   . ILE B 1 211 ? 159.159 89.897  131.277 1.00 142.05 ? 183 ILE B HG13   1 
ATOM   8201  H  HG21   . ILE B 1 211 ? 162.349 90.963  130.404 1.00 138.47 ? 183 ILE B HG21   1 
ATOM   8202  H  HG22   . ILE B 1 211 ? 162.923 89.613  129.798 1.00 138.90 ? 183 ILE B HG22   1 
ATOM   8203  H  HG23   . ILE B 1 211 ? 161.853 90.462  128.983 1.00 137.73 ? 183 ILE B HG23   1 
ATOM   8204  H  HD11   . ILE B 1 211 ? 159.726 91.595  132.745 1.00 142.45 ? 183 ILE B HD11   1 
ATOM   8205  H  HD12   . ILE B 1 211 ? 160.537 90.275  133.092 1.00 142.25 ? 183 ILE B HD12   1 
ATOM   8206  H  HD13   . ILE B 1 211 ? 161.249 91.463  132.315 1.00 142.15 ? 183 ILE B HD13   1 
ATOM   8207  N  N      . ASP B 1 212 ? 162.006 86.704  129.258 1.00 143.00 ? 184 ASP B N      1 
ATOM   8208  C  CA     . ASP B 1 212 ? 163.026 85.962  128.526 1.00 142.99 ? 184 ASP B CA     1 
ATOM   8209  C  C      . ASP B 1 212 ? 162.445 85.275  127.300 1.00 144.97 ? 184 ASP B C      1 
ATOM   8210  O  O      . ASP B 1 212 ? 163.139 85.116  126.290 1.00 141.99 ? 184 ASP B O      1 
ATOM   8211  C  CB     . ASP B 1 212 ? 163.687 84.935  129.446 1.00 141.12 ? 184 ASP B CB     1 
ATOM   8212  H  H      . ASP B 1 212 ? 161.863 86.425  130.059 1.00 141.46 ? 184 ASP B H      1 
ATOM   8213  H  HA     . ASP B 1 212 ? 163.711 86.580  128.226 1.00 141.70 ? 184 ASP B HA     1 
ATOM   8214  N  N      . ASP B 1 213 ? 161.181 84.864  127.365 1.00 147.23 ? 185 ASP B N      1 
ATOM   8215  C  CA     . ASP B 1 213 ? 160.515 84.222  126.241 1.00 144.43 ? 185 ASP B CA     1 
ATOM   8216  C  C      . ASP B 1 213 ? 159.980 85.221  125.222 1.00 143.24 ? 185 ASP B C      1 
ATOM   8217  O  O      . ASP B 1 213 ? 159.217 84.826  124.334 1.00 138.95 ? 185 ASP B O      1 
ATOM   8218  C  CB     . ASP B 1 213 ? 159.370 83.340  126.745 1.00 141.88 ? 185 ASP B CB     1 
ATOM   8219  C  CG     . ASP B 1 213 ? 159.817 82.357  127.808 1.00 144.29 ? 185 ASP B CG     1 
ATOM   8220  O  OD1    . ASP B 1 213 ? 161.025 82.048  127.863 1.00 146.44 ? 185 ASP B OD1    1 
ATOM   8221  O  OD2    . ASP B 1 213 ? 158.960 81.894  128.589 1.00 139.21 ? 185 ASP B OD2    1 
ATOM   8222  H  H      . ASP B 1 213 ? 160.682 84.948  128.060 1.00 143.93 ? 185 ASP B H      1 
ATOM   8223  H  HA     . ASP B 1 213 ? 161.152 83.649  125.786 1.00 143.99 ? 185 ASP B HA     1 
ATOM   8224  H  HB2    . ASP B 1 213 ? 158.680 83.904  127.128 1.00 141.58 ? 185 ASP B HB2    1 
ATOM   8225  H  HB3    . ASP B 1 213 ? 159.011 82.832  126.001 1.00 142.26 ? 185 ASP B HB3    1 
ATOM   8226  N  N      . HIS B 1 214 ? 160.356 86.496  125.329 1.00 146.14 ? 186 HIS B N      1 
ATOM   8227  C  CA     . HIS B 1 214 ? 159.908 87.526  124.395 1.00 143.33 ? 186 HIS B CA     1 
ATOM   8228  C  C      . HIS B 1 214 ? 158.395 87.714  124.447 1.00 139.58 ? 186 HIS B C      1 
ATOM   8229  O  O      . HIS B 1 214 ? 157.780 88.140  123.467 1.00 136.17 ? 186 HIS B O      1 
ATOM   8230  C  CB     . HIS B 1 214 ? 160.352 87.204  122.965 1.00 144.98 ? 186 HIS B CB     1 
ATOM   8231  C  CG     . HIS B 1 214 ? 161.823 86.963  122.829 1.00 148.91 ? 186 HIS B CG     1 
ATOM   8232  N  ND1    . HIS B 1 214 ? 162.739 87.411  123.756 1.00 152.47 ? 186 HIS B ND1    1 
ATOM   8233  C  CD2    . HIS B 1 214 ? 162.537 86.322  121.874 1.00 148.07 ? 186 HIS B CD2    1 
ATOM   8234  C  CE1    . HIS B 1 214 ? 163.954 87.056  123.377 1.00 150.49 ? 186 HIS B CE1    1 
ATOM   8235  N  NE2    . HIS B 1 214 ? 163.859 86.395  122.238 1.00 148.89 ? 186 HIS B NE2    1 
ATOM   8236  H  H      . HIS B 1 214 ? 160.877 86.794  125.944 1.00 144.58 ? 186 HIS B H      1 
ATOM   8237  H  HA     . HIS B 1 214 ? 160.316 88.370  124.646 1.00 142.95 ? 186 HIS B HA     1 
ATOM   8238  H  HB2    . HIS B 1 214 ? 159.893 86.404  122.666 1.00 144.85 ? 186 HIS B HB2    1 
ATOM   8239  H  HB3    . HIS B 1 214 ? 160.119 87.947  122.389 1.00 145.14 ? 186 HIS B HB3    1 
ATOM   8240  H  HD2    . HIS B 1 214 ? 162.196 85.911  121.113 1.00 147.49 ? 186 HIS B HD2    1 
ATOM   8241  H  HE1    . HIS B 1 214 ? 164.742 87.241  123.835 1.00 148.60 ? 186 HIS B HE1    1 
ATOM   8242  H  HE2    . HIS B 1 214 ? 164.518 86.063  121.797 1.00 147.65 ? 186 HIS B HE2    1 
ATOM   8243  N  N      . PHE B 1 215 ? 157.783 87.399  125.590 1.00 137.36 ? 187 PHE B N      1 
ATOM   8244  C  CA     . PHE B 1 215 ? 156.335 87.480  125.751 1.00 128.18 ? 187 PHE B CA     1 
ATOM   8245  C  C      . PHE B 1 215 ? 155.930 88.450  126.855 1.00 125.09 ? 187 PHE B C      1 
ATOM   8246  O  O      . PHE B 1 215 ? 154.817 88.348  127.379 1.00 122.94 ? 187 PHE B O      1 
ATOM   8247  C  CB     . PHE B 1 215 ? 155.751 86.097  126.043 1.00 126.06 ? 187 PHE B CB     1 
ATOM   8248  C  CG     . PHE B 1 215 ? 155.981 85.096  124.950 1.00 126.13 ? 187 PHE B CG     1 
ATOM   8249  C  CD1    . PHE B 1 215 ? 155.662 85.394  123.637 1.00 124.03 ? 187 PHE B CD1    1 
ATOM   8250  C  CD2    . PHE B 1 215 ? 156.510 83.851  125.239 1.00 128.31 ? 187 PHE B CD2    1 
ATOM   8251  C  CE1    . PHE B 1 215 ? 155.872 84.470  122.634 1.00 127.70 ? 187 PHE B CE1    1 
ATOM   8252  C  CE2    . PHE B 1 215 ? 156.722 82.924  124.241 1.00 131.75 ? 187 PHE B CE2    1 
ATOM   8253  C  CZ     . PHE B 1 215 ? 156.402 83.233  122.937 1.00 133.37 ? 187 PHE B CZ     1 
ATOM   8254  H  H      . PHE B 1 215 ? 158.193 87.132  126.298 1.00 137.15 ? 187 PHE B H      1 
ATOM   8255  H  HA     . PHE B 1 215 ? 155.942 87.801  124.925 1.00 130.97 ? 187 PHE B HA     1 
ATOM   8256  H  HB2    . PHE B 1 215 ? 156.159 85.751  126.852 1.00 130.38 ? 187 PHE B HB2    1 
ATOM   8257  H  HB3    . PHE B 1 215 ? 154.794 86.183  126.169 1.00 126.79 ? 187 PHE B HB3    1 
ATOM   8258  H  HD1    . PHE B 1 215 ? 155.304 86.227  123.428 1.00 127.02 ? 187 PHE B HD1    1 
ATOM   8259  H  HD2    . PHE B 1 215 ? 156.728 83.638  126.118 1.00 131.91 ? 187 PHE B HD2    1 
ATOM   8260  H  HE1    . PHE B 1 215 ? 155.656 84.680  121.754 1.00 128.42 ? 187 PHE B HE1    1 
ATOM   8261  H  HE2    . PHE B 1 215 ? 157.080 82.091  124.448 1.00 132.23 ? 187 PHE B HE2    1 
ATOM   8262  H  HZ     . PHE B 1 215 ? 156.544 82.609  122.262 1.00 131.37 ? 187 PHE B HZ     1 
ATOM   8263  N  N      . LEU B 1 216 ? 156.802 89.381  127.228 1.00 127.78 ? 188 LEU B N      1 
ATOM   8264  C  CA     . LEU B 1 216 ? 156.485 90.310  128.304 1.00 125.22 ? 188 LEU B CA     1 
ATOM   8265  C  C      . LEU B 1 216 ? 157.430 91.499  128.221 1.00 123.22 ? 188 LEU B C      1 
ATOM   8266  O  O      . LEU B 1 216 ? 158.455 91.462  127.536 1.00 128.99 ? 188 LEU B O      1 
ATOM   8267  C  CB     . LEU B 1 216 ? 156.580 89.623  129.671 1.00 128.87 ? 188 LEU B CB     1 
ATOM   8268  C  CG     . LEU B 1 216 ? 156.139 90.430  130.896 1.00 126.70 ? 188 LEU B CG     1 
ATOM   8269  C  CD1    . LEU B 1 216 ? 154.721 90.953  130.724 1.00 120.01 ? 188 LEU B CD1    1 
ATOM   8270  C  CD2    . LEU B 1 216 ? 156.245 89.586  132.153 1.00 131.09 ? 188 LEU B CD2    1 
ATOM   8271  H  H      . LEU B 1 216 ? 157.578 89.496  126.876 1.00 130.84 ? 188 LEU B H      1 
ATOM   8272  H  HA     . LEU B 1 216 ? 155.579 90.633  128.184 1.00 126.61 ? 188 LEU B HA     1 
ATOM   8273  H  HB2    . LEU B 1 216 ? 156.028 88.826  129.644 1.00 129.51 ? 188 LEU B HB2    1 
ATOM   8274  H  HB3    . LEU B 1 216 ? 157.503 89.365  129.816 1.00 132.22 ? 188 LEU B HB3    1 
ATOM   8275  H  HG     . LEU B 1 216 ? 156.729 91.191  131.004 1.00 127.96 ? 188 LEU B HG     1 
ATOM   8276  H  HD11   . LEU B 1 216 ? 154.438 91.367  131.552 1.00 120.40 ? 188 LEU B HD11   1 
ATOM   8277  H  HD12   . LEU B 1 216 ? 154.701 91.604  130.006 1.00 123.13 ? 188 LEU B HD12   1 
ATOM   8278  H  HD13   . LEU B 1 216 ? 154.136 90.209  130.511 1.00 124.94 ? 188 LEU B HD13   1 
ATOM   8279  H  HD21   . LEU B 1 216 ? 155.941 90.110  132.911 1.00 130.52 ? 188 LEU B HD21   1 
ATOM   8280  H  HD22   . LEU B 1 216 ? 155.691 88.797  132.052 1.00 131.46 ? 188 LEU B HD22   1 
ATOM   8281  H  HD23   . LEU B 1 216 ? 157.170 89.327  132.281 1.00 135.15 ? 188 LEU B HD23   1 
ATOM   8282  N  N      . PHE B 1 217 ? 157.066 92.560  128.935 1.00 115.67 ? 189 PHE B N      1 
ATOM   8283  C  CA     . PHE B 1 217 ? 157.848 93.785  129.004 1.00 119.68 ? 189 PHE B CA     1 
ATOM   8284  C  C      . PHE B 1 217 ? 158.390 93.966  130.415 1.00 128.81 ? 189 PHE B C      1 
ATOM   8285  O  O      . PHE B 1 217 ? 157.722 93.626  131.396 1.00 121.22 ? 189 PHE B O      1 
ATOM   8286  C  CB     . PHE B 1 217 ? 157.001 94.997  128.613 1.00 108.78 ? 189 PHE B CB     1 
ATOM   8287  C  CG     . PHE B 1 217 ? 155.688 95.080  129.340 1.00 106.15 ? 189 PHE B CG     1 
ATOM   8288  C  CD1    . PHE B 1 217 ? 154.563 94.452  128.838 1.00 102.39 ? 189 PHE B CD1    1 
ATOM   8289  C  CD2    . PHE B 1 217 ? 155.579 95.790  130.522 1.00 105.49 ? 189 PHE B CD2    1 
ATOM   8290  C  CE1    . PHE B 1 217 ? 153.356 94.529  129.501 1.00 94.48  ? 189 PHE B CE1    1 
ATOM   8291  C  CE2    . PHE B 1 217 ? 154.374 95.871  131.187 1.00 99.07  ? 189 PHE B CE2    1 
ATOM   8292  C  CZ     . PHE B 1 217 ? 153.262 95.239  130.676 1.00 93.84  ? 189 PHE B CZ     1 
ATOM   8293  H  H      . PHE B 1 217 ? 156.348 92.591  129.404 1.00 117.07 ? 189 PHE B H      1 
ATOM   8294  H  HA     . PHE B 1 217 ? 158.599 93.727  128.393 1.00 120.31 ? 189 PHE B HA     1 
ATOM   8295  H  HB2    . PHE B 1 217 ? 157.501 95.804  128.812 1.00 110.65 ? 189 PHE B HB2    1 
ATOM   8296  H  HB3    . PHE B 1 217 ? 156.812 94.954  127.663 1.00 109.70 ? 189 PHE B HB3    1 
ATOM   8297  H  HD1    . PHE B 1 217 ? 154.621 93.971  128.045 1.00 107.74 ? 189 PHE B HD1    1 
ATOM   8298  H  HD2    . PHE B 1 217 ? 156.326 96.220  130.872 1.00 106.93 ? 189 PHE B HD2    1 
ATOM   8299  H  HE1    . PHE B 1 217 ? 152.606 94.102  129.155 1.00 99.24  ? 189 PHE B HE1    1 
ATOM   8300  H  HE2    . PHE B 1 217 ? 154.311 96.350  131.981 1.00 100.43 ? 189 PHE B HE2    1 
ATOM   8301  H  HZ     . PHE B 1 217 ? 152.450 95.291  131.125 1.00 97.75  ? 189 PHE B HZ     1 
ATOM   8302  N  N      . ASP B 1 218 ? 159.601 94.503  130.510 1.00 137.98 ? 190 ASP B N      1 
ATOM   8303  C  CA     . ASP B 1 218 ? 160.250 94.719  131.793 1.00 139.64 ? 190 ASP B CA     1 
ATOM   8304  C  C      . ASP B 1 218 ? 159.990 96.138  132.290 1.00 131.25 ? 190 ASP B C      1 
ATOM   8305  O  O      . ASP B 1 218 ? 159.493 97.001  131.563 1.00 125.79 ? 190 ASP B O      1 
ATOM   8306  C  CB     . ASP B 1 218 ? 161.754 94.467  131.685 1.00 141.98 ? 190 ASP B CB     1 
ATOM   8307  C  CG     . ASP B 1 218 ? 162.381 95.181  130.506 1.00 143.22 ? 190 ASP B CG     1 
ATOM   8308  O  OD1    . ASP B 1 218 ? 161.629 95.759  129.693 1.00 134.65 ? 190 ASP B OD1    1 
ATOM   8309  O  OD2    . ASP B 1 218 ? 163.625 95.168  130.393 1.00 148.64 ? 190 ASP B OD2    1 
ATOM   8310  H  H      . ASP B 1 218 ? 160.067 94.755  129.833 1.00 132.64 ? 190 ASP B H      1 
ATOM   8311  H  HA     . ASP B 1 218 ? 159.886 94.099  132.445 1.00 136.40 ? 190 ASP B HA     1 
ATOM   8312  H  HB2    . ASP B 1 218 ? 162.187 94.784  132.493 1.00 140.16 ? 190 ASP B HB2    1 
ATOM   8313  H  HB3    . ASP B 1 218 ? 161.909 93.516  131.576 1.00 140.07 ? 190 ASP B HB3    1 
ATOM   8314  N  N      . LYS B 1 219 ? 160.338 96.375  133.548 1.00 125.66 ? 191 LYS B N      1 
ATOM   8315  C  CA     . LYS B 1 219 ? 160.192 97.705  134.115 1.00 116.72 ? 191 LYS B CA     1 
ATOM   8316  C  C      . LYS B 1 219 ? 161.039 98.689  133.314 1.00 124.30 ? 191 LYS B C      1 
ATOM   8317  O  O      . LYS B 1 219 ? 162.226 98.424  133.079 1.00 128.33 ? 191 LYS B O      1 
ATOM   8318  C  CB     . LYS B 1 219 ? 160.619 97.715  135.582 1.00 106.58 ? 191 LYS B CB     1 
ATOM   8319  H  H      . LYS B 1 219 ? 160.658 95.788  134.089 1.00 126.79 ? 191 LYS B H      1 
ATOM   8320  H  HA     . LYS B 1 219 ? 159.260 97.962  134.073 1.00 119.98 ? 191 LYS B HA     1 
ATOM   8321  N  N      . PRO B 1 220 ? 160.482 99.815  132.869 1.00 123.61 ? 192 PRO B N      1 
ATOM   8322  C  CA     . PRO B 1 220 ? 161.285 100.764 132.083 1.00 125.56 ? 192 PRO B CA     1 
ATOM   8323  C  C      . PRO B 1 220 ? 162.494 101.244 132.870 1.00 125.56 ? 192 PRO B C      1 
ATOM   8324  O  O      . PRO B 1 220 ? 162.364 101.910 133.899 1.00 121.92 ? 192 PRO B O      1 
ATOM   8325  C  CB     . PRO B 1 220 ? 160.303 101.904 131.790 1.00 121.04 ? 192 PRO B CB     1 
ATOM   8326  C  CG     . PRO B 1 220 ? 158.956 101.302 131.940 1.00 118.82 ? 192 PRO B CG     1 
ATOM   8327  C  CD     . PRO B 1 220 ? 159.088 100.268 133.010 1.00 117.37 ? 192 PRO B CD     1 
ATOM   8328  H  HA     . PRO B 1 220 ? 161.575 100.360 131.250 1.00 123.94 ? 192 PRO B HA     1 
ATOM   8329  H  HB2    . PRO B 1 220 ? 160.432 102.620 132.431 1.00 123.06 ? 192 PRO B HB2    1 
ATOM   8330  H  HB3    . PRO B 1 220 ? 160.436 102.226 130.884 1.00 121.81 ? 192 PRO B HB3    1 
ATOM   8331  H  HG2    . PRO B 1 220 ? 158.321 101.986 132.204 1.00 122.22 ? 192 PRO B HG2    1 
ATOM   8332  H  HG3    . PRO B 1 220 ? 158.688 100.893 131.103 1.00 121.71 ? 192 PRO B HG3    1 
ATOM   8333  H  HD2    . PRO B 1 220 ? 158.946 100.664 133.885 1.00 120.21 ? 192 PRO B HD2    1 
ATOM   8334  H  HD3    . PRO B 1 220 ? 158.472 99.539  132.843 1.00 121.58 ? 192 PRO B HD3    1 
ATOM   8335  N  N      . VAL B 1 221 ? 163.679 100.895 132.374 1.00 128.34 ? 193 VAL B N      1 
ATOM   8336  C  CA     . VAL B 1 221 ? 164.923 101.312 132.995 1.00 131.57 ? 193 VAL B CA     1 
ATOM   8337  C  C      . VAL B 1 221 ? 165.715 102.274 132.117 1.00 127.67 ? 193 VAL B C      1 
ATOM   8338  O  O      . VAL B 1 221 ? 166.490 103.078 132.647 1.00 120.33 ? 193 VAL B O      1 
ATOM   8339  C  CB     . VAL B 1 221 ? 165.785 100.088 133.370 1.00 134.71 ? 193 VAL B CB     1 
ATOM   8340  C  CG1    . VAL B 1 221 ? 165.172 99.354  134.550 1.00 132.36 ? 193 VAL B CG1    1 
ATOM   8341  C  CG2    . VAL B 1 221 ? 165.946 99.158  132.176 1.00 132.75 ? 193 VAL B CG2    1 
ATOM   8342  H  H      . VAL B 1 221 ? 163.784 100.415 131.668 1.00 127.34 ? 193 VAL B H      1 
ATOM   8343  H  HA     . VAL B 1 221 ? 164.717 101.780 133.819 1.00 129.50 ? 193 VAL B HA     1 
ATOM   8344  H  HB     . VAL B 1 221 ? 166.667 100.393 133.633 1.00 132.61 ? 193 VAL B HB     1 
ATOM   8345  H  HG11   . VAL B 1 221 ? 165.727 98.589  134.768 1.00 132.30 ? 193 VAL B HG11   1 
ATOM   8346  H  HG12   . VAL B 1 221 ? 165.126 99.957  135.308 1.00 130.66 ? 193 VAL B HG12   1 
ATOM   8347  H  HG13   . VAL B 1 221 ? 164.280 99.058  134.309 1.00 129.56 ? 193 VAL B HG13   1 
ATOM   8348  H  HG21   . VAL B 1 221 ? 166.596 98.473  132.398 1.00 132.71 ? 193 VAL B HG21   1 
ATOM   8349  H  HG22   . VAL B 1 221 ? 165.090 98.748  131.976 1.00 132.25 ? 193 VAL B HG22   1 
ATOM   8350  H  HG23   . VAL B 1 221 ? 166.256 99.671  131.414 1.00 130.65 ? 193 VAL B HG23   1 
ATOM   8351  N  N      . SER B 1 222 ? 165.546 102.221 130.801 1.00 125.48 ? 194 SER B N      1 
ATOM   8352  C  CA     . SER B 1 222 ? 166.265 103.142 129.938 1.00 126.34 ? 194 SER B CA     1 
ATOM   8353  C  C      . SER B 1 222 ? 165.837 104.573 130.253 1.00 115.41 ? 194 SER B C      1 
ATOM   8354  O  O      . SER B 1 222 ? 164.649 104.827 130.488 1.00 110.54 ? 194 SER B O      1 
ATOM   8355  C  CB     . SER B 1 222 ? 165.999 102.825 128.467 1.00 129.51 ? 194 SER B CB     1 
ATOM   8356  O  OG     . SER B 1 222 ? 164.683 103.191 128.101 1.00 120.67 ? 194 SER B OG     1 
ATOM   8357  H  H      . SER B 1 222 ? 165.029 101.671 130.390 1.00 125.10 ? 194 SER B H      1 
ATOM   8358  H  HA     . SER B 1 222 ? 167.213 103.041 130.103 1.00 126.38 ? 194 SER B HA     1 
ATOM   8359  H  HB2    . SER B 1 222 ? 166.628 103.320 127.919 1.00 126.34 ? 194 SER B HB2    1 
ATOM   8360  H  HB3    . SER B 1 222 ? 166.112 101.872 128.324 1.00 127.48 ? 194 SER B HB3    1 
ATOM   8361  H  HG     . SER B 1 222 ? 164.548 103.006 127.293 1.00 123.23 ? 194 SER B HG     1 
ATOM   8362  N  N      . PRO B 1 223 ? 166.766 105.532 130.267 1.00 110.99 ? 195 PRO B N      1 
ATOM   8363  C  CA     . PRO B 1 223 ? 166.393 106.894 130.679 1.00 104.90 ? 195 PRO B CA     1 
ATOM   8364  C  C      . PRO B 1 223 ? 165.344 107.538 129.794 1.00 104.20 ? 195 PRO B C      1 
ATOM   8365  O  O      . PRO B 1 223 ? 164.669 108.470 130.246 1.00 103.03 ? 195 PRO B O      1 
ATOM   8366  C  CB     . PRO B 1 223 ? 167.723 107.659 130.615 1.00 107.57 ? 195 PRO B CB     1 
ATOM   8367  C  CG     . PRO B 1 223 ? 168.780 106.613 130.637 1.00 109.55 ? 195 PRO B CG     1 
ATOM   8368  C  CD     . PRO B 1 223 ? 168.196 105.440 129.929 1.00 110.83 ? 195 PRO B CD     1 
ATOM   8369  H  HA     . PRO B 1 223 ? 166.075 106.889 131.595 1.00 107.29 ? 195 PRO B HA     1 
ATOM   8370  H  HB2    . PRO B 1 223 ? 167.764 108.167 129.790 1.00 104.37 ? 195 PRO B HB2    1 
ATOM   8371  H  HB3    . PRO B 1 223 ? 167.801 108.244 131.384 1.00 105.53 ? 195 PRO B HB3    1 
ATOM   8372  H  HG2    . PRO B 1 223 ? 169.567 106.936 130.171 1.00 108.21 ? 195 PRO B HG2    1 
ATOM   8373  H  HG3    . PRO B 1 223 ? 168.994 106.386 131.555 1.00 108.59 ? 195 PRO B HG3    1 
ATOM   8374  H  HD2    . PRO B 1 223 ? 168.325 105.522 128.971 1.00 111.06 ? 195 PRO B HD2    1 
ATOM   8375  H  HD3    . PRO B 1 223 ? 168.585 104.622 130.275 1.00 113.94 ? 195 PRO B HD3    1 
ATOM   8376  N  N      . LEU B 1 224 ? 165.177 107.079 128.553 1.00 104.53 ? 196 LEU B N      1 
ATOM   8377  C  CA     . LEU B 1 224 ? 164.229 107.727 127.652 1.00 100.91 ? 196 LEU B CA     1 
ATOM   8378  C  C      . LEU B 1 224 ? 162.812 107.672 128.210 1.00 100.15 ? 196 LEU B C      1 
ATOM   8379  O  O      . LEU B 1 224 ? 162.090 108.676 128.199 1.00 100.20 ? 196 LEU B O      1 
ATOM   8380  C  CB     . LEU B 1 224 ? 164.287 107.073 126.271 1.00 105.16 ? 196 LEU B CB     1 
ATOM   8381  C  CG     . LEU B 1 224 ? 165.456 107.462 125.360 1.00 110.69 ? 196 LEU B CG     1 
ATOM   8382  C  CD1    . LEU B 1 224 ? 165.399 108.941 125.010 1.00 105.57 ? 196 LEU B CD1    1 
ATOM   8383  C  CD2    . LEU B 1 224 ? 166.790 107.116 126.001 1.00 107.54 ? 196 LEU B CD2    1 
ATOM   8384  H  H      . LEU B 1 224 ? 165.593 106.406 128.216 1.00 106.34 ? 196 LEU B H      1 
ATOM   8385  H  HA     . LEU B 1 224 ? 164.474 108.660 127.557 1.00 99.73  ? 196 LEU B HA     1 
ATOM   8386  H  HB2    . LEU B 1 224 ? 164.330 106.112 126.394 1.00 106.80 ? 196 LEU B HB2    1 
ATOM   8387  H  HB3    . LEU B 1 224 ? 163.471 107.298 125.798 1.00 103.24 ? 196 LEU B HB3    1 
ATOM   8388  H  HG     . LEU B 1 224 ? 165.387 106.960 124.534 1.00 109.88 ? 196 LEU B HG     1 
ATOM   8389  H  HD11   . LEU B 1 224 ? 166.046 109.125 124.311 1.00 103.79 ? 196 LEU B HD11   1 
ATOM   8390  H  HD12   . LEU B 1 224 ? 164.505 109.157 124.700 1.00 102.17 ? 196 LEU B HD12   1 
ATOM   8391  H  HD13   . LEU B 1 224 ? 165.609 109.462 125.800 1.00 99.84  ? 196 LEU B HD13   1 
ATOM   8392  H  HD21   . LEU B 1 224 ? 167.493 107.229 125.342 1.00 104.92 ? 196 LEU B HD21   1 
ATOM   8393  H  HD22   . LEU B 1 224 ? 166.943 107.710 126.752 1.00 103.53 ? 196 LEU B HD22   1 
ATOM   8394  H  HD23   . LEU B 1 224 ? 166.766 106.195 126.304 1.00 108.46 ? 196 LEU B HD23   1 
ATOM   8395  N  N      . LEU B 1 225 ? 162.391 106.506 128.701 1.00 100.87 ? 197 LEU B N      1 
ATOM   8396  C  CA     . LEU B 1 225 ? 161.034 106.379 129.221 1.00 98.70  ? 197 LEU B CA     1 
ATOM   8397  C  C      . LEU B 1 225 ? 160.888 107.039 130.587 1.00 95.65  ? 197 LEU B C      1 
ATOM   8398  O  O      . LEU B 1 225 ? 159.881 107.704 130.850 1.00 93.66  ? 197 LEU B O      1 
ATOM   8399  C  CB     . LEU B 1 225 ? 160.633 104.905 129.301 1.00 101.99 ? 197 LEU B CB     1 
ATOM   8400  C  CG     . LEU B 1 225 ? 160.572 104.108 127.992 1.00 106.97 ? 197 LEU B CG     1 
ATOM   8401  C  CD1    . LEU B 1 225 ? 160.083 104.964 126.832 1.00 103.71 ? 197 LEU B CD1    1 
ATOM   8402  C  CD2    . LEU B 1 225 ? 161.919 103.494 127.663 1.00 110.90 ? 197 LEU B CD2    1 
ATOM   8403  H  H      . LEU B 1 225 ? 162.864 105.789 128.745 1.00 104.10 ? 197 LEU B H      1 
ATOM   8404  H  HA     . LEU B 1 225 ? 160.423 106.830 128.618 1.00 99.95  ? 197 LEU B HA     1 
ATOM   8405  H  HB2    . LEU B 1 225 ? 161.268 104.454 129.880 1.00 105.37 ? 197 LEU B HB2    1 
ATOM   8406  H  HB3    . LEU B 1 225 ? 159.751 104.858 129.701 1.00 102.48 ? 197 LEU B HB3    1 
ATOM   8407  H  HG     . LEU B 1 225 ? 159.941 103.381 128.105 1.00 107.90 ? 197 LEU B HG     1 
ATOM   8408  H  HD11   . LEU B 1 225 ? 159.887 104.389 126.076 1.00 103.79 ? 197 LEU B HD11   1 
ATOM   8409  H  HD12   . LEU B 1 225 ? 159.281 105.436 127.105 1.00 102.73 ? 197 LEU B HD12   1 
ATOM   8410  H  HD13   . LEU B 1 225 ? 160.776 105.600 126.594 1.00 103.12 ? 197 LEU B HD13   1 
ATOM   8411  H  HD21   . LEU B 1 225 ? 161.814 102.897 126.906 1.00 110.95 ? 197 LEU B HD21   1 
ATOM   8412  H  HD22   . LEU B 1 225 ? 162.543 104.202 127.441 1.00 108.68 ? 197 LEU B HD22   1 
ATOM   8413  H  HD23   . LEU B 1 225 ? 162.237 102.998 128.433 1.00 112.17 ? 197 LEU B HD23   1 
ATOM   8414  N  N      . THR B 1 226 ? 161.874 106.867 131.469 1.00 97.06  ? 198 THR B N      1 
ATOM   8415  C  CA     . THR B 1 226 ? 161.766 107.441 132.806 1.00 94.42  ? 198 THR B CA     1 
ATOM   8416  C  C      . THR B 1 226 ? 161.736 108.963 132.753 1.00 92.35  ? 198 THR B C      1 
ATOM   8417  O  O      . THR B 1 226 ? 160.939 109.600 133.451 1.00 88.87  ? 198 THR B O      1 
ATOM   8418  C  CB     . THR B 1 226 ? 162.922 106.961 133.682 1.00 99.15  ? 198 THR B CB     1 
ATOM   8419  O  OG1    . THR B 1 226 ? 164.161 107.452 133.157 1.00 104.33 ? 198 THR B OG1    1 
ATOM   8420  C  CG2    . THR B 1 226 ? 162.957 105.443 133.732 1.00 103.98 ? 198 THR B CG2    1 
ATOM   8421  H  H      . THR B 1 226 ? 162.600 106.431 131.320 1.00 99.80  ? 198 THR B H      1 
ATOM   8422  H  HA     . THR B 1 226 ? 160.938 107.140 133.212 1.00 95.69  ? 198 THR B HA     1 
ATOM   8423  H  HB     . THR B 1 226 ? 162.801 107.294 134.585 1.00 97.72  ? 198 THR B HB     1 
ATOM   8424  H  HG1    . THR B 1 226 ? 164.799 107.194 133.639 1.00 103.29 ? 198 THR B HG1    1 
ATOM   8425  H  HG21   . THR B 1 226 ? 163.615 105.149 134.381 1.00 107.75 ? 198 THR B HG21   1 
ATOM   8426  H  HG22   . THR B 1 226 ? 162.087 105.101 133.989 1.00 104.79 ? 198 THR B HG22   1 
ATOM   8427  H  HG23   . THR B 1 226 ? 163.191 105.086 132.861 1.00 107.38 ? 198 THR B HG23   1 
ATOM   8428  N  N      . ALA B 1 227 ? 162.597 109.567 131.931 1.00 95.95  ? 199 ALA B N      1 
ATOM   8429  C  CA     . ALA B 1 227 ? 162.592 111.019 131.799 1.00 90.66  ? 199 ALA B CA     1 
ATOM   8430  C  C      . ALA B 1 227 ? 161.277 111.516 131.221 1.00 85.02  ? 199 ALA B C      1 
ATOM   8431  O  O      . ALA B 1 227 ? 160.835 112.623 131.546 1.00 86.33  ? 199 ALA B O      1 
ATOM   8432  C  CB     . ALA B 1 227 ? 163.759 111.471 130.924 1.00 89.74  ? 199 ALA B CB     1 
ATOM   8433  H  H      . ALA B 1 227 ? 163.183 109.164 131.446 1.00 97.47  ? 199 ALA B H      1 
ATOM   8434  H  HA     . ALA B 1 227 ? 162.703 111.416 132.677 1.00 92.61  ? 199 ALA B HA     1 
ATOM   8435  H  HB1    . ALA B 1 227 ? 163.738 112.437 130.846 1.00 86.95  ? 199 ALA B HB1    1 
ATOM   8436  H  HB2    . ALA B 1 227 ? 164.590 111.190 131.337 1.00 92.68  ? 199 ALA B HB2    1 
ATOM   8437  H  HB3    . ALA B 1 227 ? 163.671 111.066 130.047 1.00 90.00  ? 199 ALA B HB3    1 
ATOM   8438  N  N      . ALA B 1 228 ? 160.641 110.717 130.364 1.00 84.18  ? 200 ALA B N      1 
ATOM   8439  C  CA     . ALA B 1 228 ? 159.342 111.079 129.815 1.00 83.51  ? 200 ALA B CA     1 
ATOM   8440  C  C      . ALA B 1 228 ? 158.221 110.955 130.836 1.00 83.88  ? 200 ALA B C      1 
ATOM   8441  O  O      . ALA B 1 228 ? 157.102 111.394 130.554 1.00 85.31  ? 200 ALA B O      1 
ATOM   8442  C  CB     . ALA B 1 228 ? 159.029 110.207 128.600 1.00 83.95  ? 200 ALA B CB     1 
ATOM   8443  H  H      . ALA B 1 228 ? 160.942 109.961 130.087 1.00 88.48  ? 200 ALA B H      1 
ATOM   8444  H  HA     . ALA B 1 228 ? 159.374 112.002 129.519 1.00 84.74  ? 200 ALA B HA     1 
ATOM   8445  H  HB1    . ALA B 1 228 ? 158.159 110.456 128.250 1.00 80.68  ? 200 ALA B HB1    1 
ATOM   8446  H  HB2    . ALA B 1 228 ? 159.711 110.350 127.926 1.00 85.13  ? 200 ALA B HB2    1 
ATOM   8447  H  HB3    . ALA B 1 228 ? 159.022 109.276 128.873 1.00 87.26  ? 200 ALA B HB3    1 
ATOM   8448  N  N      . GLY B 1 229 ? 158.490 110.379 132.004 1.00 86.79  ? 201 GLY B N      1 
ATOM   8449  C  CA     . GLY B 1 229 ? 157.454 110.198 132.999 1.00 81.70  ? 201 GLY B CA     1 
ATOM   8450  C  C      . GLY B 1 229 ? 156.507 109.062 132.698 1.00 78.15  ? 201 GLY B C      1 
ATOM   8451  O  O      . GLY B 1 229 ? 155.332 109.130 133.070 1.00 80.29  ? 201 GLY B O      1 
ATOM   8452  H  H      . GLY B 1 229 ? 159.263 110.086 132.241 1.00 87.56  ? 201 GLY B H      1 
ATOM   8453  H  HA2    . GLY B 1 229 ? 157.866 110.028 133.860 1.00 83.91  ? 201 GLY B HA2    1 
ATOM   8454  H  HA3    . GLY B 1 229 ? 156.934 111.014 133.069 1.00 81.04  ? 201 GLY B HA3    1 
ATOM   8455  N  N      . MET B 1 230 ? 156.982 108.018 132.026 1.00 78.25  ? 202 MET B N      1 
ATOM   8456  C  CA     . MET B 1 230 ? 156.153 106.883 131.653 1.00 73.71  ? 202 MET B CA     1 
ATOM   8457  C  C      . MET B 1 230 ? 156.383 105.669 132.542 1.00 77.19  ? 202 MET B C      1 
ATOM   8458  O  O      . MET B 1 230 ? 155.883 104.584 132.231 1.00 85.75  ? 202 MET B O      1 
ATOM   8459  C  CB     . MET B 1 230 ? 156.407 106.514 130.193 1.00 75.32  ? 202 MET B CB     1 
ATOM   8460  C  CG     . MET B 1 230 ? 156.272 107.696 129.246 1.00 76.59  ? 202 MET B CG     1 
ATOM   8461  S  SD     . MET B 1 230 ? 156.452 107.312 127.492 1.00 92.15  ? 202 MET B SD     1 
ATOM   8462  C  CE     . MET B 1 230 ? 156.520 105.525 127.497 1.00 91.60  ? 202 MET B CE     1 
ATOM   8463  H  H      . MET B 1 230 ? 157.800 107.945 131.769 1.00 82.48  ? 202 MET B H      1 
ATOM   8464  H  HA     . MET B 1 230 ? 155.222 107.143 131.727 1.00 75.66  ? 202 MET B HA     1 
ATOM   8465  H  HB2    . MET B 1 230 ? 157.306 106.159 130.109 1.00 81.21  ? 202 MET B HB2    1 
ATOM   8466  H  HB3    . MET B 1 230 ? 155.756 105.843 129.939 1.00 75.64  ? 202 MET B HB3    1 
ATOM   8467  H  HG2    . MET B 1 230 ? 155.394 108.089 129.370 1.00 73.59  ? 202 MET B HG2    1 
ATOM   8468  H  HG3    . MET B 1 230 ? 156.954 108.348 129.470 1.00 79.04  ? 202 MET B HG3    1 
ATOM   8469  H  HE1    . MET B 1 230 ? 156.670 105.224 126.591 1.00 93.56  ? 202 MET B HE1    1 
ATOM   8470  H  HE2    . MET B 1 230 ? 157.250 105.230 128.062 1.00 89.99  ? 202 MET B HE2    1 
ATOM   8471  H  HE3    . MET B 1 230 ? 155.677 105.175 127.826 1.00 85.20  ? 202 MET B HE3    1 
ATOM   8472  N  N      . ALA B 1 231 ? 157.130 105.822 133.634 1.00 75.92  ? 203 ALA B N      1 
ATOM   8473  C  CA     . ALA B 1 231 ? 157.332 104.756 134.603 1.00 72.29  ? 203 ALA B CA     1 
ATOM   8474  C  C      . ALA B 1 231 ? 156.678 105.065 135.942 1.00 69.80  ? 203 ALA B C      1 
ATOM   8475  O  O      . ALA B 1 231 ? 156.953 104.378 136.930 1.00 74.55  ? 203 ALA B O      1 
ATOM   8476  C  CB     . ALA B 1 231 ? 158.827 104.496 134.798 1.00 80.66  ? 203 ALA B CB     1 
ATOM   8477  H  H      . ALA B 1 231 ? 157.537 106.552 133.838 1.00 78.25  ? 203 ALA B H      1 
ATOM   8478  H  HA     . ALA B 1 231 ? 156.934 103.939 134.263 1.00 77.32  ? 203 ALA B HA     1 
ATOM   8479  H  HB1    . ALA B 1 231 ? 158.942 103.784 135.446 1.00 84.79  ? 203 ALA B HB1    1 
ATOM   8480  H  HB2    . ALA B 1 231 ? 159.214 104.235 133.948 1.00 88.08  ? 203 ALA B HB2    1 
ATOM   8481  H  HB3    . ALA B 1 231 ? 159.249 105.308 135.119 1.00 82.92  ? 203 ALA B HB3    1 
ATOM   8482  N  N      . ARG B 1 232 ? 155.822 106.080 135.998 1.00 64.52  ? 204 ARG B N      1 
ATOM   8483  C  CA     . ARG B 1 232 ? 155.186 106.458 137.250 1.00 65.82  ? 204 ARG B CA     1 
ATOM   8484  C  C      . ARG B 1 232 ? 154.247 105.360 137.730 1.00 71.27  ? 204 ARG B C      1 
ATOM   8485  O  O      . ARG B 1 232 ? 153.568 104.706 136.935 1.00 76.01  ? 204 ARG B O      1 
ATOM   8486  C  CB     . ARG B 1 232 ? 154.413 107.764 137.074 1.00 68.15  ? 204 ARG B CB     1 
ATOM   8487  C  CG     . ARG B 1 232 ? 155.255 109.013 137.256 1.00 71.91  ? 204 ARG B CG     1 
ATOM   8488  C  CD     . ARG B 1 232 ? 154.918 110.065 136.218 1.00 68.16  ? 204 ARG B CD     1 
ATOM   8489  N  NE     . ARG B 1 232 ? 153.493 110.377 136.197 1.00 71.50  ? 204 ARG B NE     1 
ATOM   8490  C  CZ     . ARG B 1 232 ? 152.676 110.149 135.177 1.00 71.95  ? 204 ARG B CZ     1 
ATOM   8491  N  NH1    . ARG B 1 232 ? 153.100 109.592 134.055 1.00 71.86  ? 204 ARG B NH1    1 
ATOM   8492  N  NH2    . ARG B 1 232 ? 151.395 110.486 135.287 1.00 73.09  ? 204 ARG B NH2    1 
ATOM   8493  H  H      . ARG B 1 232 ? 155.594 106.565 135.325 1.00 69.36  ? 204 ARG B H      1 
ATOM   8494  H  HA     . ARG B 1 232 ? 155.867 106.595 137.926 1.00 67.67  ? 204 ARG B HA     1 
ATOM   8495  H  HB2    . ARG B 1 232 ? 154.039 107.786 136.179 1.00 69.23  ? 204 ARG B HB2    1 
ATOM   8496  H  HB3    . ARG B 1 232 ? 153.698 107.792 137.729 1.00 68.61  ? 204 ARG B HB3    1 
ATOM   8497  H  HG2    . ARG B 1 232 ? 155.087 109.387 138.135 1.00 71.66  ? 204 ARG B HG2    1 
ATOM   8498  H  HG3    . ARG B 1 232 ? 156.192 108.783 137.163 1.00 71.12  ? 204 ARG B HG3    1 
ATOM   8499  H  HD2    . ARG B 1 232 ? 155.395 110.881 136.436 1.00 69.73  ? 204 ARG B HD2    1 
ATOM   8500  H  HD3    . ARG B 1 232 ? 155.197 109.748 135.348 1.00 70.61  ? 204 ARG B HD3    1 
ATOM   8501  H  HE     . ARG B 1 232 ? 153.156 110.736 136.903 1.00 71.67  ? 204 ARG B HE     1 
ATOM   8502  H  HH11   . ARG B 1 232 ? 153.923 109.366 133.962 1.00 72.79  ? 204 ARG B HH11   1 
ATOM   8503  H  HH12   . ARG B 1 232 ? 152.546 109.456 133.411 1.00 69.80  ? 204 ARG B HH12   1 
ATOM   8504  H  HH21   . ARG B 1 232 ? 151.106 110.848 136.011 1.00 71.42  ? 204 ARG B HH21   1 
ATOM   8505  H  HH22   . ARG B 1 232 ? 150.855 110.342 134.633 1.00 69.18  ? 204 ARG B HH22   1 
ATOM   8506  N  N      . ASP B 1 233 ? 154.217 105.157 139.046 1.00 73.84  ? 205 ASP B N      1 
ATOM   8507  C  CA     . ASP B 1 233 ? 153.280 104.246 139.695 1.00 71.92  ? 205 ASP B CA     1 
ATOM   8508  C  C      . ASP B 1 233 ? 153.465 102.801 139.251 1.00 72.46  ? 205 ASP B C      1 
ATOM   8509  O  O      . ASP B 1 233 ? 152.547 101.988 139.384 1.00 78.13  ? 205 ASP B O      1 
ATOM   8510  C  CB     . ASP B 1 233 ? 151.834 104.683 139.446 1.00 73.08  ? 205 ASP B CB     1 
ATOM   8511  C  CG     . ASP B 1 233 ? 151.648 106.177 139.589 1.00 81.45  ? 205 ASP B CG     1 
ATOM   8512  O  OD1    . ASP B 1 233 ? 152.135 106.743 140.588 1.00 83.51  ? 205 ASP B OD1    1 
ATOM   8513  O  OD2    . ASP B 1 233 ? 151.017 106.788 138.703 1.00 84.69  ? 205 ASP B OD2    1 
ATOM   8514  H  H      . ASP B 1 233 ? 154.746 105.549 139.599 1.00 73.95  ? 205 ASP B H      1 
ATOM   8515  H  HA     . ASP B 1 233 ? 153.434 104.278 140.652 1.00 74.40  ? 205 ASP B HA     1 
ATOM   8516  H  HB2    . ASP B 1 233 ? 151.580 104.435 138.544 1.00 74.28  ? 205 ASP B HB2    1 
ATOM   8517  H  HB3    . ASP B 1 233 ? 151.254 104.244 140.087 1.00 73.60  ? 205 ASP B HB3    1 
ATOM   8518  N  N      . TRP B 1 234 ? 154.632 102.453 138.728 1.00 70.51  ? 206 TRP B N      1 
ATOM   8519  C  CA     . TRP B 1 234 ? 154.853 101.085 138.290 1.00 70.93  ? 206 TRP B CA     1 
ATOM   8520  C  C      . TRP B 1 234 ? 154.761 100.139 139.486 1.00 73.04  ? 206 TRP B C      1 
ATOM   8521  O  O      . TRP B 1 234 ? 155.259 100.462 140.570 1.00 79.57  ? 206 TRP B O      1 
ATOM   8522  C  CB     . TRP B 1 234 ? 156.221 100.956 137.623 1.00 70.75  ? 206 TRP B CB     1 
ATOM   8523  C  CG     . TRP B 1 234 ? 156.406 99.677  136.882 1.00 73.57  ? 206 TRP B CG     1 
ATOM   8524  C  CD1    . TRP B 1 234 ? 156.829 98.488  137.395 1.00 75.18  ? 206 TRP B CD1    1 
ATOM   8525  C  CD2    . TRP B 1 234 ? 156.171 99.453  135.489 1.00 77.24  ? 206 TRP B CD2    1 
ATOM   8526  N  NE1    . TRP B 1 234 ? 156.874 97.537  136.407 1.00 79.20  ? 206 TRP B NE1    1 
ATOM   8527  C  CE2    . TRP B 1 234 ? 156.474 98.104  135.227 1.00 80.59  ? 206 TRP B CE2    1 
ATOM   8528  C  CE3    . TRP B 1 234 ? 155.734 100.262 134.437 1.00 79.77  ? 206 TRP B CE3    1 
ATOM   8529  C  CZ2    . TRP B 1 234 ? 156.356 97.547  133.958 1.00 89.33  ? 206 TRP B CZ2    1 
ATOM   8530  C  CZ3    . TRP B 1 234 ? 155.617 99.708  133.179 1.00 85.99  ? 206 TRP B CZ3    1 
ATOM   8531  C  CH2    . TRP B 1 234 ? 155.926 98.363  132.950 1.00 92.02  ? 206 TRP B CH2    1 
ATOM   8532  H  H      . TRP B 1 234 ? 155.302 102.981 138.619 1.00 71.74  ? 206 TRP B H      1 
ATOM   8533  H  HA     . TRP B 1 234 ? 154.172 100.855 137.642 1.00 73.79  ? 206 TRP B HA     1 
ATOM   8534  H  HB2    . TRP B 1 234 ? 156.329 101.684 136.991 1.00 72.53  ? 206 TRP B HB2    1 
ATOM   8535  H  HB3    . TRP B 1 234 ? 156.910 101.008 138.304 1.00 73.64  ? 206 TRP B HB3    1 
ATOM   8536  H  HD1    . TRP B 1 234 ? 157.055 98.343  138.285 1.00 74.79  ? 206 TRP B HD1    1 
ATOM   8537  H  HE1    . TRP B 1 234 ? 157.114 96.718  136.512 1.00 82.34  ? 206 TRP B HE1    1 
ATOM   8538  H  HE3    . TRP B 1 234 ? 155.527 101.157 134.582 1.00 80.09  ? 206 TRP B HE3    1 
ATOM   8539  H  HZ2    . TRP B 1 234 ? 156.560 96.653  133.803 1.00 95.13  ? 206 TRP B HZ2    1 
ATOM   8540  H  HZ3    . TRP B 1 234 ? 155.327 100.237 132.472 1.00 87.65  ? 206 TRP B HZ3    1 
ATOM   8541  H  HH2    . TRP B 1 234 ? 155.837 98.016  132.092 1.00 95.68  ? 206 TRP B HH2    1 
ATOM   8542  N  N      . PRO B 1 235 ? 154.133 98.961  139.334 1.00 69.92  ? 207 PRO B N      1 
ATOM   8543  C  CA     . PRO B 1 235 ? 153.469 98.399  138.154 1.00 69.15  ? 207 PRO B CA     1 
ATOM   8544  C  C      . PRO B 1 235 ? 151.957 98.584  138.183 1.00 68.84  ? 207 PRO B C      1 
ATOM   8545  O  O      . PRO B 1 235 ? 151.223 97.761  137.649 1.00 76.17  ? 207 PRO B O      1 
ATOM   8546  C  CB     . PRO B 1 235 ? 153.859 96.918  138.232 1.00 74.81  ? 207 PRO B CB     1 
ATOM   8547  C  CG     . PRO B 1 235 ? 154.103 96.643  139.717 1.00 72.67  ? 207 PRO B CG     1 
ATOM   8548  C  CD     . PRO B 1 235 ? 154.144 97.980  140.429 1.00 73.00  ? 207 PRO B CD     1 
ATOM   8549  H  HA     . PRO B 1 235 ? 153.826 98.775  137.336 1.00 73.29  ? 207 PRO B HA     1 
ATOM   8550  H  HB2    . PRO B 1 235 ? 153.134 96.368  137.897 1.00 77.13  ? 207 PRO B HB2    1 
ATOM   8551  H  HB3    . PRO B 1 235 ? 154.667 96.766  137.718 1.00 76.45  ? 207 PRO B HB3    1 
ATOM   8552  H  HG2    . PRO B 1 235 ? 153.379 96.100  140.065 1.00 75.72  ? 207 PRO B HG2    1 
ATOM   8553  H  HG3    . PRO B 1 235 ? 154.950 96.181  139.822 1.00 75.78  ? 207 PRO B HG3    1 
ATOM   8554  H  HD2    . PRO B 1 235 ? 153.358 98.088  140.987 1.00 72.94  ? 207 PRO B HD2    1 
ATOM   8555  H  HD3    . PRO B 1 235 ? 154.960 98.059  140.947 1.00 74.64  ? 207 PRO B HD3    1 
ATOM   8556  N  N      . ASP B 1 236 ? 151.458 99.653  138.794 1.00 69.92  ? 208 ASP B N      1 
ATOM   8557  C  CA     . ASP B 1 236 ? 150.021 99.821  138.959 1.00 67.76  ? 208 ASP B CA     1 
ATOM   8558  C  C      . ASP B 1 236 ? 149.350 99.995  137.602 1.00 64.13  ? 208 ASP B C      1 
ATOM   8559  O  O      . ASP B 1 236 ? 149.674 100.924 136.856 1.00 69.16  ? 208 ASP B O      1 
ATOM   8560  C  CB     . ASP B 1 236 ? 149.731 101.023 139.853 1.00 74.75  ? 208 ASP B CB     1 
ATOM   8561  C  CG     . ASP B 1 236 ? 148.264 101.384 139.883 1.00 81.20  ? 208 ASP B CG     1 
ATOM   8562  O  OD1    . ASP B 1 236 ? 147.480 100.641 140.507 1.00 82.01  ? 208 ASP B OD1    1 
ATOM   8563  O  OD2    . ASP B 1 236 ? 147.893 102.411 139.280 1.00 81.62  ? 208 ASP B OD2    1 
ATOM   8564  H  H      . ASP B 1 236 ? 151.930 100.294 139.121 1.00 72.24  ? 208 ASP B H      1 
ATOM   8565  H  HA     . ASP B 1 236 ? 149.651 99.031  139.382 1.00 71.15  ? 208 ASP B HA     1 
ATOM   8566  H  HB2    . ASP B 1 236 ? 150.011 100.820 140.759 1.00 75.14  ? 208 ASP B HB2    1 
ATOM   8567  H  HB3    . ASP B 1 236 ? 150.216 101.791 139.517 1.00 74.38  ? 208 ASP B HB3    1 
ATOM   8568  N  N      . ALA B 1 237 ? 148.411 99.101  137.290 1.00 61.92  ? 209 ALA B N      1 
ATOM   8569  C  CA     . ALA B 1 237 ? 147.561 99.181  136.107 1.00 62.89  ? 209 ALA B CA     1 
ATOM   8570  C  C      . ALA B 1 237 ? 148.289 98.820  134.818 1.00 66.57  ? 209 ALA B C      1 
ATOM   8571  O  O      . ALA B 1 237 ? 147.846 99.203  133.732 1.00 69.73  ? 209 ALA B O      1 
ATOM   8572  C  CB     . ALA B 1 237 ? 146.932 100.572 135.969 1.00 59.26  ? 209 ALA B CB     1 
ATOM   8573  H  H      . ALA B 1 237 ? 148.244 98.410  137.773 1.00 66.52  ? 209 ALA B H      1 
ATOM   8574  H  HA     . ALA B 1 237 ? 146.835 98.546  136.213 1.00 69.07  ? 209 ALA B HA     1 
ATOM   8575  H  HB1    . ALA B 1 237 ? 146.288 100.554 135.245 1.00 63.58  ? 209 ALA B HB1    1 
ATOM   8576  H  HB2    . ALA B 1 237 ? 146.486 100.797 136.801 1.00 64.91  ? 209 ALA B HB2    1 
ATOM   8577  H  HB3    . ALA B 1 237 ? 147.624 101.223 135.780 1.00 63.03  ? 209 ALA B HB3    1 
ATOM   8578  N  N      . ARG B 1 238 ? 149.397 98.091  134.903 1.00 65.55  ? 210 ARG B N      1 
ATOM   8579  C  CA     . ARG B 1 238 ? 150.073 97.549  133.733 1.00 63.80  ? 210 ARG B CA     1 
ATOM   8580  C  C      . ARG B 1 238 ? 149.844 96.047  133.685 1.00 66.27  ? 210 ARG B C      1 
ATOM   8581  O  O      . ARG B 1 238 ? 149.945 95.365  134.709 1.00 76.81  ? 210 ARG B O      1 
ATOM   8582  C  CB     . ARG B 1 238 ? 151.577 97.841  133.757 1.00 66.70  ? 210 ARG B CB     1 
ATOM   8583  C  CG     . ARG B 1 238 ? 151.989 99.067  134.550 1.00 66.00  ? 210 ARG B CG     1 
ATOM   8584  C  CD     . ARG B 1 238 ? 151.260 100.310 134.089 1.00 66.33  ? 210 ARG B CD     1 
ATOM   8585  N  NE     . ARG B 1 238 ? 152.174 101.422 133.862 1.00 66.20  ? 210 ARG B NE     1 
ATOM   8586  C  CZ     . ARG B 1 238 ? 152.562 102.281 134.794 1.00 67.24  ? 210 ARG B CZ     1 
ATOM   8587  N  NH1    . ARG B 1 238 ? 152.151 102.179 136.046 1.00 69.45  ? 210 ARG B NH1    1 
ATOM   8588  N  NH2    . ARG B 1 238 ? 153.386 103.269 134.461 1.00 70.97  ? 210 ARG B NH2    1 
ATOM   8589  H  H      . ARG B 1 238 ? 149.784 97.892  135.644 1.00 67.75  ? 210 ARG B H      1 
ATOM   8590  H  HA     . ARG B 1 238 ? 149.698 97.943  132.931 1.00 65.57  ? 210 ARG B HA     1 
ATOM   8591  H  HB2    . ARG B 1 238 ? 152.033 97.077  134.144 1.00 72.89  ? 210 ARG B HB2    1 
ATOM   8592  H  HB3    . ARG B 1 238 ? 151.879 97.970  132.844 1.00 70.64  ? 210 ARG B HB3    1 
ATOM   8593  H  HG2    . ARG B 1 238 ? 151.783 98.926  135.487 1.00 69.45  ? 210 ARG B HG2    1 
ATOM   8594  H  HG3    . ARG B 1 238 ? 152.941 99.214  134.436 1.00 70.41  ? 210 ARG B HG3    1 
ATOM   8595  H  HD2    . ARG B 1 238 ? 150.798 100.118 133.262 1.00 66.44  ? 210 ARG B HD2    1 
ATOM   8596  H  HD3    . ARG B 1 238 ? 150.620 100.574 134.765 1.00 67.68  ? 210 ARG B HD3    1 
ATOM   8597  H  HE     . ARG B 1 238 ? 152.477 101.533 133.065 1.00 68.41  ? 210 ARG B HE     1 
ATOM   8598  H  HH11   . ARG B 1 238 ? 151.617 101.546 136.278 1.00 69.79  ? 210 ARG B HH11   1 
ATOM   8599  H  HH12   . ARG B 1 238 ? 152.418 102.749 136.632 1.00 70.61  ? 210 ARG B HH12   1 
ATOM   8600  H  HH21   . ARG B 1 238 ? 153.661 103.345 133.649 1.00 71.02  ? 210 ARG B HH21   1 
ATOM   8601  H  HH22   . ARG B 1 238 ? 153.646 103.832 135.057 1.00 71.65  ? 210 ARG B HH22   1 
ATOM   8602  N  N      . GLY B 1 239 ? 149.533 95.528  132.499 1.00 66.02  ? 211 GLY B N      1 
ATOM   8603  C  CA     . GLY B 1 239 ? 149.202 94.122  132.395 1.00 72.23  ? 211 GLY B CA     1 
ATOM   8604  C  C      . GLY B 1 239 ? 149.501 93.560  131.023 1.00 76.37  ? 211 GLY B C      1 
ATOM   8605  O  O      . GLY B 1 239 ? 149.964 94.264  130.126 1.00 82.79  ? 211 GLY B O      1 
ATOM   8606  H  H      . GLY B 1 239 ? 149.508 95.963  131.758 1.00 70.67  ? 211 GLY B H      1 
ATOM   8607  H  HA2    . GLY B 1 239 ? 149.713 93.618  133.048 1.00 75.74  ? 211 GLY B HA2    1 
ATOM   8608  H  HA3    . GLY B 1 239 ? 148.260 93.997  132.581 1.00 76.72  ? 211 GLY B HA3    1 
ATOM   8609  N  N      . ILE B 1 240 ? 149.227 92.266  130.868 1.00 76.99  ? 212 ILE B N      1 
ATOM   8610  C  CA     . ILE B 1 240 ? 149.426 91.577  129.597 1.00 79.49  ? 212 ILE B CA     1 
ATOM   8611  C  C      . ILE B 1 240 ? 148.271 90.609  129.390 1.00 83.23  ? 212 ILE B C      1 
ATOM   8612  O  O      . ILE B 1 240 ? 148.039 89.730  130.224 1.00 94.20  ? 212 ILE B O      1 
ATOM   8613  C  CB     . ILE B 1 240 ? 150.770 90.827  129.545 1.00 86.07  ? 212 ILE B CB     1 
ATOM   8614  C  CG1    . ILE B 1 240 ? 150.954 90.151  128.185 1.00 90.83  ? 212 ILE B CG1    1 
ATOM   8615  C  CG2    . ILE B 1 240 ? 150.858 89.798  130.662 1.00 94.91  ? 212 ILE B CG2    1 
ATOM   8616  C  CD1    . ILE B 1 240 ? 152.222 89.343  128.078 1.00 103.65 ? 212 ILE B CD1    1 
ATOM   8617  H  H      . ILE B 1 240 ? 148.920 91.760  131.492 1.00 80.57  ? 212 ILE B H      1 
ATOM   8618  H  HA     . ILE B 1 240 ? 149.412 92.224  128.875 1.00 81.73  ? 212 ILE B HA     1 
ATOM   8619  H  HB     . ILE B 1 240 ? 151.485 91.471  129.665 1.00 87.99  ? 212 ILE B HB     1 
ATOM   8620  H  HG12   . ILE B 1 240 ? 150.213 89.547  128.023 1.00 89.54  ? 212 ILE B HG12   1 
ATOM   8621  H  HG13   . ILE B 1 240 ? 150.977 90.833  127.496 1.00 91.65  ? 212 ILE B HG13   1 
ATOM   8622  H  HG21   . ILE B 1 240 ? 151.788 89.551  130.789 1.00 98.75  ? 212 ILE B HG21   1 
ATOM   8623  H  HG22   . ILE B 1 240 ? 150.506 90.181  131.479 1.00 91.92  ? 212 ILE B HG22   1 
ATOM   8624  H  HG23   . ILE B 1 240 ? 150.341 89.016  130.413 1.00 92.90  ? 212 ILE B HG23   1 
ATOM   8625  H  HD11   . ILE B 1 240 ? 152.369 89.108  127.148 1.00 107.68 ? 212 ILE B HD11   1 
ATOM   8626  H  HD12   . ILE B 1 240 ? 152.964 89.875  128.406 1.00 108.82 ? 212 ILE B HD12   1 
ATOM   8627  H  HD13   . ILE B 1 240 ? 152.132 88.538  128.612 1.00 103.60 ? 212 ILE B HD13   1 
ATOM   8628  N  N      . TRP B 1 241 ? 147.547 90.764  128.287 1.00 83.66  ? 213 TRP B N      1 
ATOM   8629  C  CA     . TRP B 1 241 ? 146.492 89.835  127.903 1.00 84.42  ? 213 TRP B CA     1 
ATOM   8630  C  C      . TRP B 1 241 ? 147.010 88.993  126.749 1.00 82.67  ? 213 TRP B C      1 
ATOM   8631  O  O      . TRP B 1 241 ? 147.363 89.534  125.701 1.00 88.69  ? 213 TRP B O      1 
ATOM   8632  C  CB     . TRP B 1 241 ? 145.219 90.579  127.499 1.00 86.07  ? 213 TRP B CB     1 
ATOM   8633  C  CG     . TRP B 1 241 ? 144.091 89.674  127.091 1.00 88.81  ? 213 TRP B CG     1 
ATOM   8634  C  CD1    . TRP B 1 241 ? 143.006 89.333  127.843 1.00 93.84  ? 213 TRP B CD1    1 
ATOM   8635  C  CD2    . TRP B 1 241 ? 143.929 89.008  125.832 1.00 90.49  ? 213 TRP B CD2    1 
ATOM   8636  N  NE1    . TRP B 1 241 ? 142.184 88.492  127.137 1.00 96.53  ? 213 TRP B NE1    1 
ATOM   8637  C  CE2    . TRP B 1 241 ? 142.727 88.277  125.898 1.00 98.29  ? 213 TRP B CE2    1 
ATOM   8638  C  CE3    . TRP B 1 241 ? 144.683 88.956  124.657 1.00 90.91  ? 213 TRP B CE3    1 
ATOM   8639  C  CZ2    . TRP B 1 241 ? 142.265 87.505  124.838 1.00 108.82 ? 213 TRP B CZ2    1 
ATOM   8640  C  CZ3    . TRP B 1 241 ? 144.223 88.188  123.607 1.00 97.75  ? 213 TRP B CZ3    1 
ATOM   8641  C  CH2    . TRP B 1 241 ? 143.026 87.473  123.704 1.00 108.37 ? 213 TRP B CH2    1 
ATOM   8642  H  H      . TRP B 1 241 ? 147.651 91.414  127.734 1.00 85.81  ? 213 TRP B H      1 
ATOM   8643  H  HA     . TRP B 1 241 ? 146.286 89.247  128.644 1.00 87.29  ? 213 TRP B HA     1 
ATOM   8644  H  HB2    . TRP B 1 241 ? 144.916 91.110  128.251 1.00 87.54  ? 213 TRP B HB2    1 
ATOM   8645  H  HB3    . TRP B 1 241 ? 145.421 91.158  126.747 1.00 87.50  ? 213 TRP B HB3    1 
ATOM   8646  H  HD1    . TRP B 1 241 ? 142.847 89.624  128.710 1.00 91.91  ? 213 TRP B HD1    1 
ATOM   8647  H  HE1    . TRP B 1 241 ? 141.447 88.155  127.424 1.00 96.41  ? 213 TRP B HE1    1 
ATOM   8648  H  HE3    . TRP B 1 241 ? 145.481 89.427  124.583 1.00 91.41  ? 213 TRP B HE3    1 
ATOM   8649  H  HZ2    . TRP B 1 241 ? 141.469 87.028  124.900 1.00 104.88 ? 213 TRP B HZ2    1 
ATOM   8650  H  HZ3    . TRP B 1 241 ? 144.718 88.147  122.821 1.00 97.79  ? 213 TRP B HZ3    1 
ATOM   8651  H  HH2    . TRP B 1 241 ? 142.740 86.965  122.979 1.00 107.30 ? 213 TRP B HH2    1 
ATOM   8652  N  N      . HIS B 1 242 ? 147.048 87.679  126.930 1.00 86.66  ? 214 HIS B N      1 
ATOM   8653  C  CA     . HIS B 1 242 ? 147.562 86.804  125.888 1.00 91.92  ? 214 HIS B CA     1 
ATOM   8654  C  C      . HIS B 1 242 ? 146.616 85.636  125.663 1.00 101.87 ? 214 HIS B C      1 
ATOM   8655  O  O      . HIS B 1 242 ? 145.944 85.166  126.587 1.00 107.75 ? 214 HIS B O      1 
ATOM   8656  C  CB     . HIS B 1 242 ? 148.977 86.293  126.216 1.00 97.15  ? 214 HIS B CB     1 
ATOM   8657  C  CG     . HIS B 1 242 ? 149.018 85.213  127.250 1.00 103.26 ? 214 HIS B CG     1 
ATOM   8658  N  ND1    . HIS B 1 242 ? 148.582 83.929  127.007 1.00 106.14 ? 214 HIS B ND1    1 
ATOM   8659  C  CD2    . HIS B 1 242 ? 149.475 85.219  128.525 1.00 105.29 ? 214 HIS B CD2    1 
ATOM   8660  C  CE1    . HIS B 1 242 ? 148.751 83.196  128.092 1.00 107.90 ? 214 HIS B CE1    1 
ATOM   8661  N  NE2    . HIS B 1 242 ? 149.293 83.954  129.027 1.00 104.29 ? 214 HIS B NE2    1 
ATOM   8662  H  H      . HIS B 1 242 ? 146.785 87.273  127.641 1.00 92.60  ? 214 HIS B H      1 
ATOM   8663  H  HA     . HIS B 1 242 ? 147.615 87.299  125.056 1.00 92.73  ? 214 HIS B HA     1 
ATOM   8664  H  HB2    . HIS B 1 242 ? 149.376 85.940  125.405 1.00 97.48  ? 214 HIS B HB2    1 
ATOM   8665  H  HB3    . HIS B 1 242 ? 149.506 87.036  126.545 1.00 95.83  ? 214 HIS B HB3    1 
ATOM   8666  H  HD1    . HIS B 1 242 ? 148.244 83.650  126.267 1.00 103.46 ? 214 HIS B HD1    1 
ATOM   8667  H  HD2    . HIS B 1 242 ? 149.837 85.946  128.978 1.00 101.89 ? 214 HIS B HD2    1 
ATOM   8668  H  HE1    . HIS B 1 242 ? 148.530 82.297  128.182 1.00 106.60 ? 214 HIS B HE1    1 
ATOM   8669  N  N      . ASN B 1 243 ? 146.568 85.187  124.410 1.00 107.41 ? 215 ASN B N      1 
ATOM   8670  C  CA     . ASN B 1 243 ? 145.727 84.065  124.030 1.00 109.71 ? 215 ASN B CA     1 
ATOM   8671  C  C      . ASN B 1 243 ? 146.319 82.758  124.554 1.00 116.72 ? 215 ASN B C      1 
ATOM   8672  O  O      . ASN B 1 243 ? 147.475 82.690  124.981 1.00 117.09 ? 215 ASN B O      1 
ATOM   8673  C  CB     . ASN B 1 243 ? 145.560 84.015  122.512 1.00 109.09 ? 215 ASN B CB     1 
ATOM   8674  C  CG     . ASN B 1 243 ? 146.669 83.246  121.824 1.00 116.60 ? 215 ASN B CG     1 
ATOM   8675  O  OD1    . ASN B 1 243 ? 147.828 83.307  122.230 1.00 117.70 ? 215 ASN B OD1    1 
ATOM   8676  N  ND2    . ASN B 1 243 ? 146.317 82.519  120.772 1.00 118.98 ? 215 ASN B ND2    1 
ATOM   8677  H  H      . ASN B 1 243 ? 147.019 85.522  123.758 1.00 106.41 ? 215 ASN B H      1 
ATOM   8678  H  HA     . ASN B 1 243 ? 144.849 84.175  124.417 1.00 107.71 ? 215 ASN B HA     1 
ATOM   8679  H  HB2    . ASN B 1 243 ? 144.718 83.581  122.300 1.00 111.10 ? 215 ASN B HB2    1 
ATOM   8680  H  HB3    . ASN B 1 243 ? 145.563 84.921  122.164 1.00 109.21 ? 215 ASN B HB3    1 
ATOM   8681  H  HD21   . ASN B 1 243 ? 146.909 82.064  120.346 1.00 119.68 ? 215 ASN B HD21   1 
ATOM   8682  H  HD22   . ASN B 1 243 ? 145.496 82.502  120.517 1.00 118.23 ? 215 ASN B HD22   1 
ATOM   8683  N  N      . ASN B 1 244 ? 145.501 81.704  124.518 1.00 118.43 ? 216 ASN B N      1 
ATOM   8684  C  CA     . ASN B 1 244 ? 145.941 80.415  125.042 1.00 121.29 ? 216 ASN B CA     1 
ATOM   8685  C  C      . ASN B 1 244 ? 147.157 79.899  124.284 1.00 122.60 ? 216 ASN B C      1 
ATOM   8686  O  O      . ASN B 1 244 ? 148.108 79.392  124.891 1.00 118.20 ? 216 ASN B O      1 
ATOM   8687  C  CB     . ASN B 1 244 ? 144.798 79.404  124.970 1.00 123.13 ? 216 ASN B CB     1 
ATOM   8688  C  CG     . ASN B 1 244 ? 143.557 79.875  125.700 1.00 128.89 ? 216 ASN B CG     1 
ATOM   8689  O  OD1    . ASN B 1 244 ? 142.463 79.898  125.138 1.00 129.27 ? 216 ASN B OD1    1 
ATOM   8690  N  ND2    . ASN B 1 244 ? 143.722 80.254  126.962 1.00 127.87 ? 216 ASN B ND2    1 
ATOM   8691  H  H      . ASN B 1 244 ? 144.702 81.710  124.200 1.00 117.06 ? 216 ASN B H      1 
ATOM   8692  H  HA     . ASN B 1 244 ? 146.190 80.521  125.973 1.00 119.79 ? 216 ASN B HA     1 
ATOM   8693  H  HB2    . ASN B 1 244 ? 144.562 79.258  124.040 1.00 122.03 ? 216 ASN B HB2    1 
ATOM   8694  H  HB3    . ASN B 1 244 ? 145.086 78.571  125.374 1.00 123.06 ? 216 ASN B HB3    1 
ATOM   8695  H  HD21   . ASN B 1 244 ? 143.047 80.529  127.419 1.00 122.74 ? 216 ASN B HD21   1 
ATOM   8696  H  HD22   . ASN B 1 244 ? 144.502 80.224  127.322 1.00 124.69 ? 216 ASN B HD22   1 
ATOM   8697  N  N      . GLU B 1 245 ? 147.148 80.023  122.957 1.00 125.33 ? 217 GLU B N      1 
ATOM   8698  C  CA     . GLU B 1 245 ? 148.290 79.606  122.154 1.00 121.21 ? 217 GLU B CA     1 
ATOM   8699  C  C      . GLU B 1 245 ? 149.500 80.510  122.342 1.00 119.11 ? 217 GLU B C      1 
ATOM   8700  O  O      . GLU B 1 245 ? 150.587 80.166  121.867 1.00 114.32 ? 217 GLU B O      1 
ATOM   8701  C  CB     . GLU B 1 245 ? 147.902 79.569  120.675 1.00 111.27 ? 217 GLU B CB     1 
ATOM   8702  H  H      . GLU B 1 245 ? 146.494 80.345  122.501 1.00 121.39 ? 217 GLU B H      1 
ATOM   8703  H  HA     . GLU B 1 245 ? 148.546 78.708  122.417 1.00 120.05 ? 217 GLU B HA     1 
ATOM   8704  N  N      . LYS B 1 246 ? 149.340 81.650  123.015 1.00 121.12 ? 218 LYS B N      1 
ATOM   8705  C  CA     . LYS B 1 246 ? 150.424 82.609  123.216 1.00 116.99 ? 218 LYS B CA     1 
ATOM   8706  C  C      . LYS B 1 246 ? 150.950 83.143  121.888 1.00 114.68 ? 218 LYS B C      1 
ATOM   8707  O  O      . LYS B 1 246 ? 152.128 83.488  121.766 1.00 113.65 ? 218 LYS B O      1 
ATOM   8708  C  CB     . LYS B 1 246 ? 151.563 81.994  124.036 1.00 119.00 ? 218 LYS B CB     1 
ATOM   8709  C  CG     . LYS B 1 246 ? 151.215 81.786  125.503 1.00 118.60 ? 218 LYS B CG     1 
ATOM   8710  C  CD     . LYS B 1 246 ? 152.437 81.422  126.340 1.00 119.77 ? 218 LYS B CD     1 
ATOM   8711  C  CE     . LYS B 1 246 ? 153.487 82.528  126.359 1.00 125.29 ? 218 LYS B CE     1 
ATOM   8712  N  NZ     . LYS B 1 246 ? 152.899 83.894  126.288 1.00 123.39 ? 218 LYS B NZ     1 
ATOM   8713  H  H      . LYS B 1 246 ? 148.597 81.896  123.370 1.00 118.86 ? 218 LYS B H      1 
ATOM   8714  H  HA     . LYS B 1 246 ? 150.078 83.363  123.718 1.00 115.62 ? 218 LYS B HA     1 
ATOM   8715  H  HB2    . LYS B 1 246 ? 151.796 81.131  123.662 1.00 118.54 ? 218 LYS B HB2    1 
ATOM   8716  H  HB3    . LYS B 1 246 ? 152.329 82.586  123.990 1.00 119.79 ? 218 LYS B HB3    1 
ATOM   8717  H  HG2    . LYS B 1 246 ? 150.825 82.600  125.860 1.00 115.71 ? 218 LYS B HG2    1 
ATOM   8718  H  HG3    . LYS B 1 246 ? 150.578 81.058  125.574 1.00 117.61 ? 218 LYS B HG3    1 
ATOM   8719  H  HD2    . LYS B 1 246 ? 152.157 81.258  127.254 1.00 117.49 ? 218 LYS B HD2    1 
ATOM   8720  H  HD3    . LYS B 1 246 ? 152.848 80.625  125.970 1.00 120.51 ? 218 LYS B HD3    1 
ATOM   8721  H  HE2    . LYS B 1 246 ? 153.996 82.464  127.183 1.00 125.25 ? 218 LYS B HE2    1 
ATOM   8722  H  HE3    . LYS B 1 246 ? 154.076 82.415  125.597 1.00 124.56 ? 218 LYS B HE3    1 
ATOM   8723  H  HZ1    . LYS B 1 246 ? 153.535 84.504  126.415 1.00 123.65 ? 218 LYS B HZ1    1 
ATOM   8724  H  HZ2    . LYS B 1 246 ? 152.527 84.027  125.491 1.00 119.84 ? 218 LYS B HZ2    1 
ATOM   8725  H  HZ3    . LYS B 1 246 ? 152.278 83.991  126.919 1.00 120.05 ? 218 LYS B HZ3    1 
ATOM   8726  N  N      . SER B 1 247 ? 150.078 83.214  120.884 1.00 114.77 ? 219 SER B N      1 
ATOM   8727  C  CA     . SER B 1 247 ? 150.416 83.787  119.589 1.00 111.71 ? 219 SER B CA     1 
ATOM   8728  C  C      . SER B 1 247 ? 149.783 85.153  119.372 1.00 103.86 ? 219 SER B C      1 
ATOM   8729  O  O      . SER B 1 247 ? 150.010 85.765  118.324 1.00 104.36 ? 219 SER B O      1 
ATOM   8730  C  CB     . SER B 1 247 ? 149.986 82.841  118.464 1.00 116.17 ? 219 SER B CB     1 
ATOM   8731  O  OG     . SER B 1 247 ? 148.575 82.755  118.385 1.00 115.73 ? 219 SER B OG     1 
ATOM   8732  H  H      . SER B 1 247 ? 149.268 82.931  120.931 1.00 115.89 ? 219 SER B H      1 
ATOM   8733  H  HA     . SER B 1 247 ? 151.378 83.895  119.533 1.00 112.69 ? 219 SER B HA     1 
ATOM   8734  H  HB2    . SER B 1 247 ? 150.328 83.177  117.621 1.00 114.64 ? 219 SER B HB2    1 
ATOM   8735  H  HB3    . SER B 1 247 ? 150.347 81.957  118.639 1.00 115.63 ? 219 SER B HB3    1 
ATOM   8736  H  HG     . SER B 1 247 ? 148.353 82.236  117.764 1.00 115.53 ? 219 SER B HG     1 
ATOM   8737  N  N      . PHE B 1 248 ? 148.997 85.643  120.327 1.00 100.73 ? 220 PHE B N      1 
ATOM   8738  C  CA     . PHE B 1 248 ? 148.367 86.954  120.230 1.00 95.57  ? 220 PHE B CA     1 
ATOM   8739  C  C      . PHE B 1 248 ? 148.409 87.598  121.605 1.00 94.72  ? 220 PHE B C      1 
ATOM   8740  O  O      . PHE B 1 248 ? 147.768 87.109  122.541 1.00 103.63 ? 220 PHE B O      1 
ATOM   8741  C  CB     . PHE B 1 248 ? 146.926 86.839  119.727 1.00 94.36  ? 220 PHE B CB     1 
ATOM   8742  C  CG     . PHE B 1 248 ? 146.324 88.146  119.308 1.00 87.24  ? 220 PHE B CG     1 
ATOM   8743  C  CD1    . PHE B 1 248 ? 146.822 88.836  118.218 1.00 93.50  ? 220 PHE B CD1    1 
ATOM   8744  C  CD2    . PHE B 1 248 ? 145.257 88.685  120.003 1.00 88.22  ? 220 PHE B CD2    1 
ATOM   8745  C  CE1    . PHE B 1 248 ? 146.268 90.038  117.832 1.00 93.69  ? 220 PHE B CE1    1 
ATOM   8746  C  CE2    . PHE B 1 248 ? 144.700 89.886  119.620 1.00 85.62  ? 220 PHE B CE2    1 
ATOM   8747  C  CZ     . PHE B 1 248 ? 145.206 90.563  118.534 1.00 86.84  ? 220 PHE B CZ     1 
ATOM   8748  H  H      . PHE B 1 248 ? 148.809 85.227  121.056 1.00 106.03 ? 220 PHE B H      1 
ATOM   8749  H  HA     . PHE B 1 248 ? 148.868 87.510  119.613 1.00 97.09  ? 220 PHE B HA     1 
ATOM   8750  H  HB2    . PHE B 1 248 ? 146.910 86.245  118.959 1.00 97.57  ? 220 PHE B HB2    1 
ATOM   8751  H  HB3    . PHE B 1 248 ? 146.376 86.473  120.437 1.00 98.53  ? 220 PHE B HB3    1 
ATOM   8752  H  HD1    . PHE B 1 248 ? 147.540 88.487  117.741 1.00 93.81  ? 220 PHE B HD1    1 
ATOM   8753  H  HD2    . PHE B 1 248 ? 144.911 88.231  120.737 1.00 93.62  ? 220 PHE B HD2    1 
ATOM   8754  H  HE1    . PHE B 1 248 ? 146.610 90.495  117.098 1.00 92.91  ? 220 PHE B HE1    1 
ATOM   8755  H  HE2    . PHE B 1 248 ? 143.983 90.239  120.095 1.00 88.06  ? 220 PHE B HE2    1 
ATOM   8756  H  HZ     . PHE B 1 248 ? 144.831 91.373  118.275 1.00 86.30  ? 220 PHE B HZ     1 
ATOM   8757  N  N      . LEU B 1 249 ? 149.157 88.694  121.724 1.00 88.39  ? 221 LEU B N      1 
ATOM   8758  C  CA     . LEU B 1 249 ? 149.390 89.353  122.998 1.00 84.82  ? 221 LEU B CA     1 
ATOM   8759  C  C      . LEU B 1 249 ? 149.003 90.821  122.900 1.00 79.60  ? 221 LEU B C      1 
ATOM   8760  O  O      . LEU B 1 249 ? 148.960 91.407  121.817 1.00 84.13  ? 221 LEU B O      1 
ATOM   8761  C  CB     . LEU B 1 249 ? 150.855 89.233  123.431 1.00 82.95  ? 221 LEU B CB     1 
ATOM   8762  C  CG     . LEU B 1 249 ? 151.443 87.824  123.361 1.00 95.48  ? 221 LEU B CG     1 
ATOM   8763  C  CD1    . LEU B 1 249 ? 152.180 87.615  122.051 1.00 101.77 ? 221 LEU B CD1    1 
ATOM   8764  C  CD2    . LEU B 1 249 ? 152.366 87.569  124.539 1.00 103.81 ? 221 LEU B CD2    1 
ATOM   8765  H  H      . LEU B 1 249 ? 149.548 89.080  121.062 1.00 91.00  ? 221 LEU B H      1 
ATOM   8766  H  HA     . LEU B 1 249 ? 148.838 88.940  123.680 1.00 90.17  ? 221 LEU B HA     1 
ATOM   8767  H  HB2    . LEU B 1 249 ? 151.392 89.802  122.858 1.00 85.29  ? 221 LEU B HB2    1 
ATOM   8768  H  HB3    . LEU B 1 249 ? 150.930 89.535  124.350 1.00 86.67  ? 221 LEU B HB3    1 
ATOM   8769  H  HG     . LEU B 1 249 ? 150.720 87.179  123.404 1.00 97.77  ? 221 LEU B HG     1 
ATOM   8770  H  HD11   . LEU B 1 249 ? 152.529 86.710  122.028 1.00 104.69 ? 221 LEU B HD11   1 
ATOM   8771  H  HD12   . LEU B 1 249 ? 151.564 87.750  121.315 1.00 98.70  ? 221 LEU B HD12   1 
ATOM   8772  H  HD13   . LEU B 1 249 ? 152.909 88.252  121.993 1.00 100.06 ? 221 LEU B HD13   1 
ATOM   8773  H  HD21   . LEU B 1 249 ? 152.745 86.681  124.455 1.00 107.98 ? 221 LEU B HD21   1 
ATOM   8774  H  HD22   . LEU B 1 249 ? 153.073 88.233  124.535 1.00 107.12 ? 221 LEU B HD22   1 
ATOM   8775  H  HD23   . LEU B 1 249 ? 151.855 87.634  125.361 1.00 104.00 ? 221 LEU B HD23   1 
ATOM   8776  N  N      . ILE B 1 250 ? 148.712 91.407  124.057 1.00 75.59  ? 222 ILE B N      1 
ATOM   8777  C  CA     . ILE B 1 250 ? 148.356 92.814  124.168 1.00 72.08  ? 222 ILE B CA     1 
ATOM   8778  C  C      . ILE B 1 250 ? 148.950 93.321  125.474 1.00 71.89  ? 222 ILE B C      1 
ATOM   8779  O  O      . ILE B 1 250 ? 148.539 92.886  126.556 1.00 82.78  ? 222 ILE B O      1 
ATOM   8780  C  CB     . ILE B 1 250 ? 146.838 93.046  124.138 1.00 72.74  ? 222 ILE B CB     1 
ATOM   8781  C  CG1    . ILE B 1 250 ? 146.263 92.624  122.784 1.00 76.50  ? 222 ILE B CG1    1 
ATOM   8782  C  CG2    . ILE B 1 250 ? 146.521 94.507  124.421 1.00 73.18  ? 222 ILE B CG2    1 
ATOM   8783  C  CD1    . ILE B 1 250 ? 144.756 92.568  122.746 1.00 81.91  ? 222 ILE B CD1    1 
ATOM   8784  H  H      . ILE B 1 250 ? 148.713 90.995  124.812 1.00 80.53  ? 222 ILE B H      1 
ATOM   8785  H  HA     . ILE B 1 250 ? 148.753 93.304  123.434 1.00 75.63  ? 222 ILE B HA     1 
ATOM   8786  H  HB     . ILE B 1 250 ? 146.430 92.502  124.829 1.00 77.89  ? 222 ILE B HB     1 
ATOM   8787  H  HG12   . ILE B 1 250 ? 146.553 93.258  122.110 1.00 77.61  ? 222 ILE B HG12   1 
ATOM   8788  H  HG13   . ILE B 1 250 ? 146.587 91.738  122.563 1.00 79.61  ? 222 ILE B HG13   1 
ATOM   8789  H  HG21   . ILE B 1 250 ? 145.591 94.679  124.208 1.00 74.33  ? 222 ILE B HG21   1 
ATOM   8790  H  HG22   . ILE B 1 250 ? 146.678 94.691  125.360 1.00 74.77  ? 222 ILE B HG22   1 
ATOM   8791  H  HG23   . ILE B 1 250 ? 147.093 95.065  123.872 1.00 74.14  ? 222 ILE B HG23   1 
ATOM   8792  H  HD11   . ILE B 1 250 ? 144.477 92.149  121.917 1.00 83.75  ? 222 ILE B HD11   1 
ATOM   8793  H  HD12   . ILE B 1 250 ? 144.442 92.048  123.502 1.00 83.93  ? 222 ILE B HD12   1 
ATOM   8794  H  HD13   . ILE B 1 250 ? 144.403 93.470  122.795 1.00 81.07  ? 222 ILE B HD13   1 
ATOM   8795  N  N      . TRP B 1 251 ? 149.919 94.225  125.378 1.00 68.66  ? 223 TRP B N      1 
ATOM   8796  C  CA     . TRP B 1 251 ? 150.484 94.886  126.544 1.00 72.96  ? 223 TRP B CA     1 
ATOM   8797  C  C      . TRP B 1 251 ? 149.637 96.104  126.879 1.00 72.10  ? 223 TRP B C      1 
ATOM   8798  O  O      . TRP B 1 251 ? 149.361 96.931  126.005 1.00 74.19  ? 223 TRP B O      1 
ATOM   8799  C  CB     . TRP B 1 251 ? 151.929 95.311  126.289 1.00 80.95  ? 223 TRP B CB     1 
ATOM   8800  C  CG     . TRP B 1 251 ? 152.863 94.180  126.022 1.00 82.06  ? 223 TRP B CG     1 
ATOM   8801  C  CD1    . TRP B 1 251 ? 152.639 92.858  126.262 1.00 83.75  ? 223 TRP B CD1    1 
ATOM   8802  C  CD2    . TRP B 1 251 ? 154.180 94.271  125.468 1.00 87.29  ? 223 TRP B CD2    1 
ATOM   8803  N  NE1    . TRP B 1 251 ? 153.733 92.118  125.889 1.00 90.70  ? 223 TRP B NE1    1 
ATOM   8804  C  CE2    . TRP B 1 251 ? 154.694 92.963  125.399 1.00 93.53  ? 223 TRP B CE2    1 
ATOM   8805  C  CE3    . TRP B 1 251 ? 154.973 95.332  125.024 1.00 90.62  ? 223 TRP B CE3    1 
ATOM   8806  C  CZ2    . TRP B 1 251 ? 155.965 92.686  124.902 1.00 100.96 ? 223 TRP B CZ2    1 
ATOM   8807  C  CZ3    . TRP B 1 251 ? 156.234 95.056  124.531 1.00 97.04  ? 223 TRP B CZ3    1 
ATOM   8808  C  CH2    . TRP B 1 251 ? 156.718 93.744  124.474 1.00 102.88 ? 223 TRP B CH2    1 
ATOM   8809  H  H      . TRP B 1 251 ? 150.271 94.475  124.634 1.00 74.23  ? 223 TRP B H      1 
ATOM   8810  H  HA     . TRP B 1 251 ? 150.468 94.282  127.303 1.00 77.62  ? 223 TRP B HA     1 
ATOM   8811  H  HB2    . TRP B 1 251 ? 151.949 95.898  125.518 1.00 80.62  ? 223 TRP B HB2    1 
ATOM   8812  H  HB3    . TRP B 1 251 ? 152.257 95.785  127.069 1.00 84.53  ? 223 TRP B HB3    1 
ATOM   8813  H  HD1    . TRP B 1 251 ? 151.858 92.509  126.624 1.00 83.97  ? 223 TRP B HD1    1 
ATOM   8814  H  HE1    . TRP B 1 251 ? 153.805 91.264  125.953 1.00 96.96  ? 223 TRP B HE1    1 
ATOM   8815  H  HE3    . TRP B 1 251 ? 154.659 96.206  125.058 1.00 90.57  ? 223 TRP B HE3    1 
ATOM   8816  H  HZ2    . TRP B 1 251 ? 156.289 91.815  124.863 1.00 105.25 ? 223 TRP B HZ2    1 
ATOM   8817  H  HZ3    . TRP B 1 251 ? 156.771 95.754  124.232 1.00 95.00  ? 223 TRP B HZ3    1 
ATOM   8818  H  HH2    . TRP B 1 251 ? 157.571 93.588  124.138 1.00 102.90 ? 223 TRP B HH2    1 
ATOM   8819  N  N      . VAL B 1 252 ? 149.231 96.214  128.141 1.00 71.56  ? 224 VAL B N      1 
ATOM   8820  C  CA     . VAL B 1 252 ? 148.377 97.296  128.610 1.00 69.96  ? 224 VAL B CA     1 
ATOM   8821  C  C      . VAL B 1 252 ? 149.213 98.204  129.497 1.00 66.49  ? 224 VAL B C      1 
ATOM   8822  O  O      . VAL B 1 252 ? 149.686 97.782  130.563 1.00 73.86  ? 224 VAL B O      1 
ATOM   8823  C  CB     . VAL B 1 252 ? 147.153 96.761  129.368 1.00 72.70  ? 224 VAL B CB     1 
ATOM   8824  C  CG1    . VAL B 1 252 ? 146.204 97.895  129.715 1.00 69.33  ? 224 VAL B CG1    1 
ATOM   8825  C  CG2    . VAL B 1 252 ? 146.442 95.703  128.545 1.00 74.51  ? 224 VAL B CG2    1 
ATOM   8826  H  H      . VAL B 1 252 ? 149.445 95.657  128.759 1.00 73.89  ? 224 VAL B H      1 
ATOM   8827  H  HA     . VAL B 1 252 ? 148.064 97.814  127.853 1.00 71.67  ? 224 VAL B HA     1 
ATOM   8828  H  HB     . VAL B 1 252 ? 147.447 96.351  130.196 1.00 72.94  ? 224 VAL B HB     1 
ATOM   8829  H  HG11   . VAL B 1 252 ? 145.397 97.522  130.102 1.00 71.20  ? 224 VAL B HG11   1 
ATOM   8830  H  HG12   . VAL B 1 252 ? 146.633 98.485  130.353 1.00 68.97  ? 224 VAL B HG12   1 
ATOM   8831  H  HG13   . VAL B 1 252 ? 145.987 98.383  128.905 1.00 68.94  ? 224 VAL B HG13   1 
ATOM   8832  H  HG21   . VAL B 1 252 ? 145.613 95.464  128.988 1.00 76.14  ? 224 VAL B HG21   1 
ATOM   8833  H  HG22   . VAL B 1 252 ? 146.255 96.062  127.664 1.00 72.34  ? 224 VAL B HG22   1 
ATOM   8834  H  HG23   . VAL B 1 252 ? 147.013 94.923  128.471 1.00 75.59  ? 224 VAL B HG23   1 
ATOM   8835  N  N      . ASN B 1 253 ? 149.387 99.449  129.052 1.00 65.54  ? 225 ASN B N      1 
ATOM   8836  C  CA     . ASN B 1 253 ? 150.038 100.507 129.822 1.00 67.95  ? 225 ASN B CA     1 
ATOM   8837  C  C      . ASN B 1 253 ? 151.503 100.176 130.120 1.00 79.60  ? 225 ASN B C      1 
ATOM   8838  O  O      . ASN B 1 253 ? 151.926 100.089 131.273 1.00 90.88  ? 225 ASN B O      1 
ATOM   8839  C  CB     . ASN B 1 253 ? 149.266 100.776 131.117 1.00 68.34  ? 225 ASN B CB     1 
ATOM   8840  C  CG     . ASN B 1 253 ? 147.943 101.465 130.871 1.00 65.09  ? 225 ASN B CG     1 
ATOM   8841  O  OD1    . ASN B 1 253 ? 147.829 102.320 129.996 1.00 68.21  ? 225 ASN B OD1    1 
ATOM   8842  N  ND2    . ASN B 1 253 ? 146.931 101.094 131.644 1.00 62.35  ? 225 ASN B ND2    1 
ATOM   8843  H  H      . ASN B 1 253 ? 149.126 99.713  128.277 1.00 68.73  ? 225 ASN B H      1 
ATOM   8844  H  HA     . ASN B 1 253 ? 150.025 101.322 129.297 1.00 68.60  ? 225 ASN B HA     1 
ATOM   8845  H  HB2    . ASN B 1 253 ? 149.088 99.936  131.567 1.00 68.86  ? 225 ASN B HB2    1 
ATOM   8846  H  HB3    . ASN B 1 253 ? 149.798 101.353 131.686 1.00 69.22  ? 225 ASN B HB3    1 
ATOM   8847  H  HD21   . ASN B 1 253 ? 146.158 101.456 131.543 1.00 63.42  ? 225 ASN B HD21   1 
ATOM   8848  H  HD22   . ASN B 1 253 ? 147.049 100.491 132.246 1.00 64.59  ? 225 ASN B HD22   1 
ATOM   8849  N  N      . GLU B 1 254 ? 152.281 99.994  129.053 1.00 79.40  ? 226 GLU B N      1 
ATOM   8850  C  CA     . GLU B 1 254 ? 153.733 99.907  129.174 1.00 86.41  ? 226 GLU B CA     1 
ATOM   8851  C  C      . GLU B 1 254 ? 154.425 101.058 128.457 1.00 90.17  ? 226 GLU B C      1 
ATOM   8852  O  O      . GLU B 1 254 ? 155.165 101.818 129.090 1.00 95.39  ? 226 GLU B O      1 
ATOM   8853  C  CB     . GLU B 1 254 ? 154.226 98.561  128.629 1.00 91.08  ? 226 GLU B CB     1 
ATOM   8854  C  CG     . GLU B 1 254 ? 155.729 98.508  128.370 1.00 98.80  ? 226 GLU B CG     1 
ATOM   8855  C  CD     . GLU B 1 254 ? 156.096 98.780  126.924 1.00 105.97 ? 226 GLU B CD     1 
ATOM   8856  O  OE1    . GLU B 1 254 ? 155.184 98.894  126.079 1.00 105.53 ? 226 GLU B OE1    1 
ATOM   8857  O  OE2    . GLU B 1 254 ? 157.305 98.883  126.631 1.00 109.30 ? 226 GLU B OE2    1 
ATOM   8858  H  H      . GLU B 1 254 ? 151.991 99.920  128.247 1.00 79.84  ? 226 GLU B H      1 
ATOM   8859  H  HA     . GLU B 1 254 ? 153.979 99.953  130.111 1.00 86.99  ? 226 GLU B HA     1 
ATOM   8860  H  HB2    . GLU B 1 254 ? 154.019 97.873  129.281 1.00 90.83  ? 226 GLU B HB2    1 
ATOM   8861  H  HB3    . GLU B 1 254 ? 153.762 98.369  127.800 1.00 90.99  ? 226 GLU B HB3    1 
ATOM   8862  H  HG2    . GLU B 1 254 ? 156.176 99.167  128.924 1.00 98.58  ? 226 GLU B HG2    1 
ATOM   8863  H  HG3    . GLU B 1 254 ? 156.056 97.626  128.590 1.00 100.38 ? 226 GLU B HG3    1 
ATOM   8864  N  N      . GLU B 1 255 ? 154.198 101.211 127.154 1.00 92.72  ? 227 GLU B N      1 
ATOM   8865  C  CA     . GLU B 1 255 ? 154.681 102.350 126.389 1.00 94.14  ? 227 GLU B CA     1 
ATOM   8866  C  C      . GLU B 1 255 ? 153.551 103.140 125.758 1.00 87.77  ? 227 GLU B C      1 
ATOM   8867  O  O      . GLU B 1 255 ? 153.723 104.334 125.497 1.00 87.95  ? 227 GLU B O      1 
ATOM   8868  C  CB     . GLU B 1 255 ? 155.644 101.881 125.285 1.00 101.82 ? 227 GLU B CB     1 
ATOM   8869  C  CG     . GLU B 1 255 ? 156.737 102.873 124.904 1.00 108.36 ? 227 GLU B CG     1 
ATOM   8870  C  CD     . GLU B 1 255 ? 156.258 103.954 123.953 1.00 109.35 ? 227 GLU B CD     1 
ATOM   8871  O  OE1    . GLU B 1 255 ? 155.874 105.044 124.422 1.00 106.64 ? 227 GLU B OE1    1 
ATOM   8872  O  OE2    . GLU B 1 255 ? 156.274 103.715 122.727 1.00 105.19 ? 227 GLU B OE2    1 
ATOM   8873  H  H      . GLU B 1 255 ? 153.752 100.649 126.681 1.00 94.00  ? 227 GLU B H      1 
ATOM   8874  H  HA     . GLU B 1 255 ? 155.168 102.946 126.978 1.00 93.28  ? 227 GLU B HA     1 
ATOM   8875  H  HB2    . GLU B 1 255 ? 156.085 101.072 125.583 1.00 100.24 ? 227 GLU B HB2    1 
ATOM   8876  H  HB3    . GLU B 1 255 ? 155.129 101.693 124.485 1.00 101.50 ? 227 GLU B HB3    1 
ATOM   8877  H  HG2    . GLU B 1 255 ? 157.071 103.299 125.708 1.00 104.04 ? 227 GLU B HG2    1 
ATOM   8878  H  HG3    . GLU B 1 255 ? 157.456 102.390 124.466 1.00 105.24 ? 227 GLU B HG3    1 
ATOM   8879  N  N      . ASP B 1 256 ? 152.404 102.511 125.526 1.00 82.79  ? 228 ASP B N      1 
ATOM   8880  C  CA     . ASP B 1 256 ? 151.210 103.168 125.030 1.00 75.32  ? 228 ASP B CA     1 
ATOM   8881  C  C      . ASP B 1 256 ? 150.019 102.568 125.761 1.00 73.25  ? 228 ASP B C      1 
ATOM   8882  O  O      . ASP B 1 256 ? 150.168 101.666 126.590 1.00 80.25  ? 228 ASP B O      1 
ATOM   8883  C  CB     . ASP B 1 256 ? 151.085 103.002 123.514 1.00 77.32  ? 228 ASP B CB     1 
ATOM   8884  C  CG     . ASP B 1 256 ? 150.850 104.312 122.806 1.00 84.07  ? 228 ASP B CG     1 
ATOM   8885  O  OD1    . ASP B 1 256 ? 150.174 105.191 123.380 1.00 81.25  ? 228 ASP B OD1    1 
ATOM   8886  O  OD2    . ASP B 1 256 ? 151.352 104.464 121.677 1.00 88.55  ? 228 ASP B OD2    1 
ATOM   8887  H  H      . ASP B 1 256 ? 152.293 101.668 125.654 1.00 84.92  ? 228 ASP B H      1 
ATOM   8888  H  HA     . ASP B 1 256 ? 151.252 104.114 125.235 1.00 77.67  ? 228 ASP B HA     1 
ATOM   8889  H  HB2    . ASP B 1 256 ? 151.904 102.617 123.167 1.00 80.67  ? 228 ASP B HB2    1 
ATOM   8890  H  HB3    . ASP B 1 256 ? 150.335 102.418 123.319 1.00 78.05  ? 228 ASP B HB3    1 
ATOM   8891  N  N      . HIS B 1 257 ? 148.822 103.069 125.457 1.00 66.91  ? 229 HIS B N      1 
ATOM   8892  C  CA     . HIS B 1 257 ? 147.628 102.515 126.083 1.00 59.06  ? 229 HIS B CA     1 
ATOM   8893  C  C      . HIS B 1 257 ? 147.506 101.028 125.785 1.00 61.28  ? 229 HIS B C      1 
ATOM   8894  O  O      . HIS B 1 257 ? 147.245 100.223 126.685 1.00 70.80  ? 229 HIS B O      1 
ATOM   8895  C  CB     . HIS B 1 257 ? 146.388 103.263 125.602 1.00 55.45  ? 229 HIS B CB     1 
ATOM   8896  C  CG     . HIS B 1 257 ? 146.238 104.627 126.197 1.00 51.61  ? 229 HIS B CG     1 
ATOM   8897  N  ND1    . HIS B 1 257 ? 145.375 105.571 125.685 1.00 50.75  ? 229 HIS B ND1    1 
ATOM   8898  C  CD2    . HIS B 1 257 ? 146.839 105.206 127.262 1.00 57.18  ? 229 HIS B CD2    1 
ATOM   8899  C  CE1    . HIS B 1 257 ? 145.452 106.673 126.408 1.00 57.07  ? 229 HIS B CE1    1 
ATOM   8900  N  NE2    . HIS B 1 257 ? 146.334 106.478 127.371 1.00 61.63  ? 229 HIS B NE2    1 
ATOM   8901  H  H      . HIS B 1 257 ? 148.679 103.713 124.905 1.00 67.39  ? 229 HIS B H      1 
ATOM   8902  H  HA     . HIS B 1 257 ? 147.694 102.622 127.044 1.00 62.51  ? 229 HIS B HA     1 
ATOM   8903  H  HB2    . HIS B 1 257 ? 146.446 103.356 124.642 1.00 60.86  ? 229 HIS B HB2    1 
ATOM   8904  H  HB3    . HIS B 1 257 ? 145.600 102.748 125.837 1.00 57.79  ? 229 HIS B HB3    1 
ATOM   8905  H  HD2    . HIS B 1 257 ? 147.476 104.816 127.816 1.00 58.80  ? 229 HIS B HD2    1 
ATOM   8906  H  HE1    . HIS B 1 257 ? 144.969 107.454 126.264 1.00 58.00  ? 229 HIS B HE1    1 
ATOM   8907  H  HE2    . HIS B 1 257 ? 146.555 107.054 127.970 1.00 59.98  ? 229 HIS B HE2    1 
ATOM   8908  N  N      . THR B 1 258 ? 147.700 100.642 124.527 1.00 62.61  ? 230 THR B N      1 
ATOM   8909  C  CA     . THR B 1 258 ? 147.672 99.238  124.148 1.00 68.96  ? 230 THR B CA     1 
ATOM   8910  C  C      . THR B 1 258 ? 148.739 98.971  123.101 1.00 70.48  ? 230 THR B C      1 
ATOM   8911  O  O      . THR B 1 258 ? 148.937 99.775  122.188 1.00 74.89  ? 230 THR B O      1 
ATOM   8912  C  CB     . THR B 1 258 ? 146.302 98.832  123.598 1.00 70.61  ? 230 THR B CB     1 
ATOM   8913  O  OG1    . THR B 1 258 ? 145.888 99.773  122.602 1.00 74.91  ? 230 THR B OG1    1 
ATOM   8914  C  CG2    . THR B 1 258 ? 145.273 98.789  124.710 1.00 74.80  ? 230 THR B CG2    1 
ATOM   8915  H  H      . THR B 1 258 ? 147.852 101.179 123.872 1.00 66.83  ? 230 THR B H      1 
ATOM   8916  H  HA     . THR B 1 258 ? 147.864 98.689  124.924 1.00 69.34  ? 230 THR B HA     1 
ATOM   8917  H  HB     . THR B 1 258 ? 146.362 97.949  123.202 1.00 69.98  ? 230 THR B HB     1 
ATOM   8918  H  HG1    . THR B 1 258 ? 146.490 99.857  122.023 1.00 71.16  ? 230 THR B HG1    1 
ATOM   8919  H  HG21   . THR B 1 258 ? 144.420 98.489  124.359 1.00 73.87  ? 230 THR B HG21   1 
ATOM   8920  H  HG22   . THR B 1 258 ? 145.561 98.176  125.405 1.00 73.04  ? 230 THR B HG22   1 
ATOM   8921  H  HG23   . THR B 1 258 ? 145.162 99.672  125.095 1.00 71.92  ? 230 THR B HG23   1 
ATOM   8922  N  N      . ARG B 1 259 ? 149.420 97.837  123.240 1.00 69.71  ? 231 ARG B N      1 
ATOM   8923  C  CA     . ARG B 1 259 ? 150.387 97.358  122.257 1.00 68.18  ? 231 ARG B CA     1 
ATOM   8924  C  C      . ARG B 1 259 ? 149.956 95.967  121.818 1.00 72.67  ? 231 ARG B C      1 
ATOM   8925  O  O      . ARG B 1 259 ? 150.049 95.014  122.597 1.00 82.62  ? 231 ARG B O      1 
ATOM   8926  C  CB     . ARG B 1 259 ? 151.797 97.333  122.841 1.00 78.74  ? 231 ARG B CB     1 
ATOM   8927  C  CG     . ARG B 1 259 ? 152.610 98.586  122.573 1.00 85.33  ? 231 ARG B CG     1 
ATOM   8928  C  CD     . ARG B 1 259 ? 153.444 98.447  121.313 1.00 89.56  ? 231 ARG B CD     1 
ATOM   8929  N  NE     . ARG B 1 259 ? 154.673 99.228  121.378 1.00 92.76  ? 231 ARG B NE     1 
ATOM   8930  C  CZ     . ARG B 1 259 ? 154.721 100.553 121.362 1.00 95.46  ? 231 ARG B CZ     1 
ATOM   8931  N  NH1    . ARG B 1 259 ? 153.621 101.284 121.285 1.00 86.54  ? 231 ARG B NH1    1 
ATOM   8932  N  NH2    . ARG B 1 259 ? 155.902 101.159 121.422 1.00 101.65 ? 231 ARG B NH2    1 
ATOM   8933  H  H      . ARG B 1 259 ? 149.335 97.312  123.916 1.00 72.13  ? 231 ARG B H      1 
ATOM   8934  H  HA     . ARG B 1 259 ? 150.384 97.942  121.482 1.00 71.43  ? 231 ARG B HA     1 
ATOM   8935  H  HB2    . ARG B 1 259 ? 151.727 97.237  123.802 1.00 79.67  ? 231 ARG B HB2    1 
ATOM   8936  H  HB3    . ARG B 1 259 ? 152.274 96.572  122.474 1.00 78.90  ? 231 ARG B HB3    1 
ATOM   8937  H  HG2    . ARG B 1 259 ? 152.009 99.339  122.458 1.00 81.78  ? 231 ARG B HG2    1 
ATOM   8938  H  HG3    . ARG B 1 259 ? 153.209 98.744  123.319 1.00 86.22  ? 231 ARG B HG3    1 
ATOM   8939  H  HD2    . ARG B 1 259 ? 153.689 97.517  121.188 1.00 89.04  ? 231 ARG B HD2    1 
ATOM   8940  H  HD3    . ARG B 1 259 ? 152.927 98.759  120.555 1.00 87.56  ? 231 ARG B HD3    1 
ATOM   8941  H  HE     . ARG B 1 259 ? 155.418 98.801  121.420 1.00 93.06  ? 231 ARG B HE     1 
ATOM   8942  H  HH11   . ARG B 1 259 ? 152.851 100.904 121.244 1.00 84.36  ? 231 ARG B HH11   1 
ATOM   8943  H  HH12   . ARG B 1 259 ? 153.677 102.142 121.274 1.00 89.95  ? 231 ARG B HH12   1 
ATOM   8944  H  HH21   . ARG B 1 259 ? 156.623 100.693 121.472 1.00 99.49  ? 231 ARG B HH21   1 
ATOM   8945  H  HH22   . ARG B 1 259 ? 155.946 102.018 121.411 1.00 100.71 ? 231 ARG B HH22   1 
ATOM   8946  N  N      . VAL B 1 260 ? 149.493 95.851  120.577 1.00 72.77  ? 232 VAL B N      1 
ATOM   8947  C  CA     . VAL B 1 260 ? 148.979 94.599  120.032 1.00 71.31  ? 232 VAL B CA     1 
ATOM   8948  C  C      . VAL B 1 260 ? 150.101 93.903  119.278 1.00 77.30  ? 232 VAL B C      1 
ATOM   8949  O  O      . VAL B 1 260 ? 150.738 94.506  118.406 1.00 87.93  ? 232 VAL B O      1 
ATOM   8950  C  CB     . VAL B 1 260 ? 147.774 94.850  119.110 1.00 71.26  ? 232 VAL B CB     1 
ATOM   8951  C  CG1    . VAL B 1 260 ? 147.231 93.536  118.577 1.00 80.23  ? 232 VAL B CG1    1 
ATOM   8952  C  CG2    . VAL B 1 260 ? 146.695 95.623  119.847 1.00 76.96  ? 232 VAL B CG2    1 
ATOM   8953  H  H      . VAL B 1 260 ? 149.465 96.503  120.017 1.00 75.37  ? 232 VAL B H      1 
ATOM   8954  H  HA     . VAL B 1 260 ? 148.693 94.023  120.758 1.00 74.49  ? 232 VAL B HA     1 
ATOM   8955  H  HB     . VAL B 1 260 ? 148.062 95.384  118.353 1.00 74.38  ? 232 VAL B HB     1 
ATOM   8956  H  HG11   . VAL B 1 260 ? 146.375 93.700  118.151 1.00 80.23  ? 232 VAL B HG11   1 
ATOM   8957  H  HG12   . VAL B 1 260 ? 147.856 93.173  117.931 1.00 80.44  ? 232 VAL B HG12   1 
ATOM   8958  H  HG13   . VAL B 1 260 ? 147.119 92.918  119.316 1.00 80.94  ? 232 VAL B HG13   1 
ATOM   8959  H  HG21   . VAL B 1 260 ? 145.916 95.702  119.273 1.00 76.03  ? 232 VAL B HG21   1 
ATOM   8960  H  HG22   . VAL B 1 260 ? 146.462 95.144  120.657 1.00 77.06  ? 232 VAL B HG22   1 
ATOM   8961  H  HG23   . VAL B 1 260 ? 147.032 96.504  120.069 1.00 74.69  ? 232 VAL B HG23   1 
ATOM   8962  N  N      . ILE B 1 261 ? 150.342 92.634  119.606 1.00 78.52  ? 233 ILE B N      1 
ATOM   8963  C  CA     . ILE B 1 261 ? 151.440 91.861  119.042 1.00 80.56  ? 233 ILE B CA     1 
ATOM   8964  C  C      . ILE B 1 261 ? 150.907 90.518  118.567 1.00 87.88  ? 233 ILE B C      1 
ATOM   8965  O  O      . ILE B 1 261 ? 150.094 89.884  119.249 1.00 95.85  ? 233 ILE B O      1 
ATOM   8966  C  CB     . ILE B 1 261 ? 152.573 91.651  120.068 1.00 80.76  ? 233 ILE B CB     1 
ATOM   8967  C  CG1    . ILE B 1 261 ? 153.168 92.991  120.499 1.00 83.78  ? 233 ILE B CG1    1 
ATOM   8968  C  CG2    . ILE B 1 261 ? 153.653 90.758  119.490 1.00 88.75  ? 233 ILE B CG2    1 
ATOM   8969  C  CD1    . ILE B 1 261 ? 153.345 93.117  121.991 1.00 87.97  ? 233 ILE B CD1    1 
ATOM   8970  H  H      . ILE B 1 261 ? 149.867 92.190  120.169 1.00 81.14  ? 233 ILE B H      1 
ATOM   8971  H  HA     . ILE B 1 261 ? 151.806 92.331  118.277 1.00 83.75  ? 233 ILE B HA     1 
ATOM   8972  H  HB     . ILE B 1 261 ? 152.200 91.215  120.851 1.00 83.77  ? 233 ILE B HB     1 
ATOM   8973  H  HG12   . ILE B 1 261 ? 154.041 93.090  120.088 1.00 90.55  ? 233 ILE B HG12   1 
ATOM   8974  H  HG13   . ILE B 1 261 ? 152.586 93.709  120.207 1.00 83.29  ? 233 ILE B HG13   1 
ATOM   8975  H  HG21   . ILE B 1 261 ? 154.442 90.816  120.051 1.00 92.50  ? 233 ILE B HG21   1 
ATOM   8976  H  HG22   . ILE B 1 261 ? 153.333 89.843  119.468 1.00 89.31  ? 233 ILE B HG22   1 
ATOM   8977  H  HG23   . ILE B 1 261 ? 153.864 91.059  118.592 1.00 92.23  ? 233 ILE B HG23   1 
ATOM   8978  H  HD11   . ILE B 1 261 ? 153.723 93.987  122.191 1.00 87.61  ? 233 ILE B HD11   1 
ATOM   8979  H  HD12   . ILE B 1 261 ? 152.481 93.023  122.420 1.00 84.18  ? 233 ILE B HD12   1 
ATOM   8980  H  HD13   . ILE B 1 261 ? 153.944 92.418  122.297 1.00 90.01  ? 233 ILE B HD13   1 
ATOM   8981  N  N      . SER B 1 262 ? 151.370 90.086  117.398 1.00 97.96  ? 234 SER B N      1 
ATOM   8982  C  CA     . SER B 1 262 ? 151.072 88.763  116.863 1.00 100.71 ? 234 SER B CA     1 
ATOM   8983  C  C      . SER B 1 262 ? 152.390 88.085  116.527 1.00 106.39 ? 234 SER B C      1 
ATOM   8984  O  O      . SER B 1 262 ? 153.147 88.581  115.687 1.00 117.52 ? 234 SER B O      1 
ATOM   8985  C  CB     . SER B 1 262 ? 150.178 88.853  115.625 1.00 99.67  ? 234 SER B CB     1 
ATOM   8986  O  OG     . SER B 1 262 ? 150.158 87.624  114.923 1.00 107.94 ? 234 SER B OG     1 
ATOM   8987  H  H      . SER B 1 262 ? 151.873 90.555  116.882 1.00 97.29  ? 234 SER B H      1 
ATOM   8988  H  HA     . SER B 1 262 ? 150.615 88.233  117.535 1.00 99.17  ? 234 SER B HA     1 
ATOM   8989  H  HB2    . SER B 1 262 ? 149.275 89.073  115.902 1.00 97.96  ? 234 SER B HB2    1 
ATOM   8990  H  HB3    . SER B 1 262 ? 150.523 89.545  115.039 1.00 99.90  ? 234 SER B HB3    1 
ATOM   8991  H  HG     . SER B 1 262 ? 149.664 87.688  114.247 1.00 106.97 ? 234 SER B HG     1 
ATOM   8992  N  N      . MET B 1 263 ? 152.662 86.957  117.178 1.00 107.17 ? 235 MET B N      1 
ATOM   8993  C  CA     . MET B 1 263 ? 153.929 86.257  117.055 1.00 112.97 ? 235 MET B CA     1 
ATOM   8994  C  C      . MET B 1 263 ? 153.716 84.884  116.433 1.00 120.17 ? 235 MET B C      1 
ATOM   8995  O  O      . MET B 1 263 ? 152.600 84.358  116.399 1.00 121.93 ? 235 MET B O      1 
ATOM   8996  C  CB     . MET B 1 263 ? 154.606 86.094  118.422 1.00 113.64 ? 235 MET B CB     1 
ATOM   8997  C  CG     . MET B 1 263 ? 155.066 87.402  119.049 1.00 114.87 ? 235 MET B CG     1 
ATOM   8998  S  SD     . MET B 1 263 ? 156.425 87.259  120.236 1.00 125.11 ? 235 MET B SD     1 
ATOM   8999  C  CE     . MET B 1 263 ? 157.575 86.177  119.390 1.00 124.00 ? 235 MET B CE     1 
ATOM   9000  H  H      . MET B 1 263 ? 152.109 86.570  117.711 1.00 107.09 ? 235 MET B H      1 
ATOM   9001  H  HA     . MET B 1 263 ? 154.524 86.771  116.487 1.00 114.00 ? 235 MET B HA     1 
ATOM   9002  H  HB2    . MET B 1 263 ? 153.973 85.685  119.032 1.00 113.81 ? 235 MET B HB2    1 
ATOM   9003  H  HB3    . MET B 1 263 ? 155.371 85.513  118.311 1.00 117.14 ? 235 MET B HB3    1 
ATOM   9004  H  HG2    . MET B 1 263 ? 155.359 87.996  118.341 1.00 113.38 ? 235 MET B HG2    1 
ATOM   9005  H  HG3    . MET B 1 263 ? 154.314 87.799  119.515 1.00 110.31 ? 235 MET B HG3    1 
ATOM   9006  H  HE1    . MET B 1 263 ? 158.438 86.235  119.829 1.00 127.61 ? 235 MET B HE1    1 
ATOM   9007  H  HE2    . MET B 1 263 ? 157.245 85.266  119.435 1.00 124.07 ? 235 MET B HE2    1 
ATOM   9008  H  HE3    . MET B 1 263 ? 157.654 86.459  118.465 1.00 123.53 ? 235 MET B HE3    1 
ATOM   9009  N  N      . GLU B 1 264 ? 154.808 84.308  115.936 1.00 128.95 ? 236 GLU B N      1 
ATOM   9010  C  CA     . GLU B 1 264 ? 154.784 82.931  115.449 1.00 130.06 ? 236 GLU B CA     1 
ATOM   9011  C  C      . GLU B 1 264 ? 156.212 82.418  115.401 1.00 142.96 ? 236 GLU B C      1 
ATOM   9012  O  O      . GLU B 1 264 ? 157.062 83.020  114.738 1.00 152.52 ? 236 GLU B O      1 
ATOM   9013  C  CB     . GLU B 1 264 ? 154.132 82.846  114.071 1.00 126.06 ? 236 GLU B CB     1 
ATOM   9014  H  H      . GLU B 1 264 ? 155.574 84.692  115.869 1.00 130.18 ? 236 GLU B H      1 
ATOM   9015  H  HA     . GLU B 1 264 ? 154.277 82.378  116.064 1.00 128.55 ? 236 GLU B HA     1 
ATOM   9016  N  N      . LYS B 1 265 ? 156.477 81.312  116.097 1.00 150.85 ? 237 LYS B N      1 
ATOM   9017  C  CA     . LYS B 1 265 ? 157.809 80.707  116.113 1.00 154.76 ? 237 LYS B CA     1 
ATOM   9018  C  C      . LYS B 1 265 ? 158.021 79.943  114.806 1.00 160.13 ? 237 LYS B C      1 
ATOM   9019  O  O      . LYS B 1 265 ? 158.133 78.716  114.763 1.00 159.98 ? 237 LYS B O      1 
ATOM   9020  C  CB     . LYS B 1 265 ? 157.970 79.802  117.326 1.00 140.72 ? 237 LYS B CB     1 
ATOM   9021  H  H      . LYS B 1 265 ? 155.898 80.891  116.573 1.00 146.85 ? 237 LYS B H      1 
ATOM   9022  H  HA     . LYS B 1 265 ? 158.477 81.408  116.168 1.00 153.26 ? 237 LYS B HA     1 
ATOM   9023  N  N      . GLY B 1 266 ? 158.076 80.706  113.718 1.00 160.77 ? 238 GLY B N      1 
ATOM   9024  C  CA     . GLY B 1 266 ? 158.250 80.134  112.398 1.00 159.91 ? 238 GLY B CA     1 
ATOM   9025  C  C      . GLY B 1 266 ? 158.591 81.176  111.354 1.00 158.37 ? 238 GLY B C      1 
ATOM   9026  O  O      . GLY B 1 266 ? 159.375 82.093  111.616 1.00 157.27 ? 238 GLY B O      1 
ATOM   9027  H  H      . GLY B 1 266 ? 158.014 81.564  113.723 1.00 156.21 ? 238 GLY B H      1 
ATOM   9028  H  HA2    . GLY B 1 266 ? 158.965 79.479  112.423 1.00 160.52 ? 238 GLY B HA2    1 
ATOM   9029  H  HA3    . GLY B 1 266 ? 157.432 79.687  112.130 1.00 158.21 ? 238 GLY B HA3    1 
ATOM   9030  N  N      . GLY B 1 267 ? 158.012 81.042  110.163 1.00 155.72 ? 239 GLY B N      1 
ATOM   9031  C  CA     . GLY B 1 267 ? 158.260 81.985  109.091 1.00 153.12 ? 239 GLY B CA     1 
ATOM   9032  C  C      . GLY B 1 267 ? 157.045 82.239  108.223 1.00 151.21 ? 239 GLY B C      1 
ATOM   9033  O  O      . GLY B 1 267 ? 157.162 82.816  107.137 1.00 158.42 ? 239 GLY B O      1 
ATOM   9034  H  H      . GLY B 1 267 ? 157.469 80.408  109.956 1.00 156.82 ? 239 GLY B H      1 
ATOM   9035  H  HA2    . GLY B 1 267 ? 158.544 82.833  109.467 1.00 155.59 ? 239 GLY B HA2    1 
ATOM   9036  H  HA3    . GLY B 1 267 ? 158.973 81.648  108.527 1.00 158.92 ? 239 GLY B HA3    1 
ATOM   9037  N  N      . ASN B 1 268 ? 155.870 81.813  108.687 1.00 146.15 ? 240 ASN B N      1 
ATOM   9038  C  CA     . ASN B 1 268 ? 154.626 81.990  107.937 1.00 145.58 ? 240 ASN B CA     1 
ATOM   9039  C  C      . ASN B 1 268 ? 154.056 83.378  108.234 1.00 141.55 ? 240 ASN B C      1 
ATOM   9040  O  O      . ASN B 1 268 ? 153.040 83.548  108.912 1.00 139.03 ? 240 ASN B O      1 
ATOM   9041  C  CB     . ASN B 1 268 ? 153.636 80.888  108.286 1.00 145.87 ? 240 ASN B CB     1 
ATOM   9042  C  CG     . ASN B 1 268 ? 152.325 81.019  107.535 1.00 146.11 ? 240 ASN B CG     1 
ATOM   9043  O  OD1    . ASN B 1 268 ? 152.127 81.957  106.762 1.00 145.18 ? 240 ASN B OD1    1 
ATOM   9044  N  ND2    . ASN B 1 268 ? 151.420 80.075  107.759 1.00 149.00 ? 240 ASN B ND2    1 
ATOM   9045  H  H      . ASN B 1 268 ? 155.764 81.414  109.441 1.00 148.72 ? 240 ASN B H      1 
ATOM   9046  H  HA     . ASN B 1 268 ? 154.815 81.938  106.987 1.00 149.04 ? 240 ASN B HA     1 
ATOM   9047  H  HB2    . ASN B 1 268 ? 154.026 80.030  108.058 1.00 146.03 ? 240 ASN B HB2    1 
ATOM   9048  H  HB3    . ASN B 1 268 ? 153.443 80.924  109.236 1.00 146.90 ? 240 ASN B HB3    1 
ATOM   9049  H  HD21   . ASN B 1 268 ? 150.660 80.104  107.358 1.00 147.87 ? 240 ASN B HD21   1 
ATOM   9050  H  HD22   . ASN B 1 268 ? 151.593 79.435  108.307 1.00 148.61 ? 240 ASN B HD22   1 
ATOM   9051  N  N      . MET B 1 269 ? 154.737 84.391  107.693 1.00 139.58 ? 241 MET B N      1 
ATOM   9052  C  CA     . MET B 1 269 ? 154.333 85.771  107.942 1.00 136.67 ? 241 MET B CA     1 
ATOM   9053  C  C      . MET B 1 269 ? 152.896 86.024  107.507 1.00 133.93 ? 241 MET B C      1 
ATOM   9054  O  O      . MET B 1 269 ? 152.212 86.869  108.095 1.00 134.13 ? 241 MET B O      1 
ATOM   9055  C  CB     . MET B 1 269 ? 155.280 86.730  107.219 1.00 141.28 ? 241 MET B CB     1 
ATOM   9056  C  CG     . MET B 1 269 ? 155.133 88.190  107.629 1.00 139.78 ? 241 MET B CG     1 
ATOM   9057  S  SD     . MET B 1 269 ? 155.313 88.472  109.400 1.00 137.62 ? 241 MET B SD     1 
ATOM   9058  C  CE     . MET B 1 269 ? 156.861 89.371  109.446 1.00 126.18 ? 241 MET B CE     1 
ATOM   9059  H  H      . MET B 1 269 ? 155.427 84.305  107.186 1.00 146.60 ? 241 MET B H      1 
ATOM   9060  H  HA     . MET B 1 269 ? 154.403 85.941  108.894 1.00 139.15 ? 241 MET B HA     1 
ATOM   9061  H  HB2    . MET B 1 269 ? 156.194 86.463  107.404 1.00 145.20 ? 241 MET B HB2    1 
ATOM   9062  H  HB3    . MET B 1 269 ? 155.109 86.674  106.266 1.00 143.88 ? 241 MET B HB3    1 
ATOM   9063  H  HG2    . MET B 1 269 ? 155.815 88.712  107.176 1.00 140.51 ? 241 MET B HG2    1 
ATOM   9064  H  HG3    . MET B 1 269 ? 154.253 88.502  107.367 1.00 138.24 ? 241 MET B HG3    1 
ATOM   9065  H  HE1    . MET B 1 269 ? 157.066 89.598  110.367 1.00 126.38 ? 241 MET B HE1    1 
ATOM   9066  H  HE2    . MET B 1 269 ? 157.562 88.811  109.079 1.00 132.85 ? 241 MET B HE2    1 
ATOM   9067  H  HE3    . MET B 1 269 ? 156.771 90.180  108.919 1.00 127.65 ? 241 MET B HE3    1 
ATOM   9068  N  N      . LYS B 1 270 ? 152.422 85.314  106.482 1.00 136.01 ? 242 LYS B N      1 
ATOM   9069  C  CA     . LYS B 1 270 ? 151.045 85.498  106.034 1.00 139.78 ? 242 LYS B CA     1 
ATOM   9070  C  C      . LYS B 1 270 ? 150.062 85.157  107.148 1.00 137.51 ? 242 LYS B C      1 
ATOM   9071  O  O      . LYS B 1 270 ? 149.127 85.918  107.422 1.00 132.09 ? 242 LYS B O      1 
ATOM   9072  C  CB     . LYS B 1 270 ? 150.790 84.637  104.793 1.00 145.84 ? 242 LYS B CB     1 
ATOM   9073  C  CG     . LYS B 1 270 ? 149.330 84.518  104.352 1.00 143.76 ? 242 LYS B CG     1 
ATOM   9074  C  CD     . LYS B 1 270 ? 148.980 85.536  103.281 1.00 146.40 ? 242 LYS B CD     1 
ATOM   9075  C  CE     . LYS B 1 270 ? 147.488 85.532  102.988 1.00 151.66 ? 242 LYS B CE     1 
ATOM   9076  N  NZ     . LYS B 1 270 ? 147.103 86.559  101.982 1.00 152.55 ? 242 LYS B NZ     1 
ATOM   9077  H  H      . LYS B 1 270 ? 152.870 84.730  106.038 1.00 141.08 ? 242 LYS B H      1 
ATOM   9078  H  HA     . LYS B 1 270 ? 150.913 86.427  105.789 1.00 140.13 ? 242 LYS B HA     1 
ATOM   9079  H  HB2    . LYS B 1 270 ? 151.284 85.020  104.051 1.00 147.52 ? 242 LYS B HB2    1 
ATOM   9080  H  HB3    . LYS B 1 270 ? 151.115 83.741  104.969 1.00 146.26 ? 242 LYS B HB3    1 
ATOM   9081  H  HG2    . LYS B 1 270 ? 149.188 83.634  103.978 1.00 144.11 ? 242 LYS B HG2    1 
ATOM   9082  H  HG3    . LYS B 1 270 ? 148.730 84.656  105.099 1.00 143.43 ? 242 LYS B HG3    1 
ATOM   9083  H  HD2    . LYS B 1 270 ? 149.228 86.422  103.587 1.00 146.34 ? 242 LYS B HD2    1 
ATOM   9084  H  HD3    . LYS B 1 270 ? 149.453 85.317  102.463 1.00 148.92 ? 242 LYS B HD3    1 
ATOM   9085  H  HE2    . LYS B 1 270 ? 147.236 84.661  102.641 1.00 150.93 ? 242 LYS B HE2    1 
ATOM   9086  H  HE3    . LYS B 1 270 ? 147.003 85.717  103.808 1.00 149.33 ? 242 LYS B HE3    1 
ATOM   9087  H  HZ1    . LYS B 1 270 ? 147.178 87.372  102.334 1.00 149.94 ? 242 LYS B HZ1    1 
ATOM   9088  H  HZ2    . LYS B 1 270 ? 147.632 86.501  101.269 1.00 150.35 ? 242 LYS B HZ2    1 
ATOM   9089  H  HZ3    . LYS B 1 270 ? 146.259 86.433  101.727 1.00 150.54 ? 242 LYS B HZ3    1 
ATOM   9090  N  N      . ARG B 1 271 ? 150.262 84.014  107.806 1.00 138.30 ? 243 ARG B N      1 
ATOM   9091  C  CA     . ARG B 1 271 ? 149.369 83.621  108.891 1.00 139.30 ? 243 ARG B CA     1 
ATOM   9092  C  C      . ARG B 1 271 ? 149.450 84.604  110.050 1.00 134.85 ? 243 ARG B C      1 
ATOM   9093  O  O      . ARG B 1 271 ? 148.426 84.966  110.644 1.00 132.14 ? 243 ARG B O      1 
ATOM   9094  C  CB     . ARG B 1 271 ? 149.714 82.208  109.362 1.00 143.41 ? 243 ARG B CB     1 
ATOM   9095  C  CG     . ARG B 1 271 ? 149.002 81.788  110.637 1.00 143.22 ? 243 ARG B CG     1 
ATOM   9096  C  CD     . ARG B 1 271 ? 148.926 80.275  110.756 1.00 144.70 ? 243 ARG B CD     1 
ATOM   9097  N  NE     . ARG B 1 271 ? 150.230 79.644  110.589 1.00 147.39 ? 243 ARG B NE     1 
ATOM   9098  C  CZ     . ARG B 1 271 ? 151.228 79.738  111.457 1.00 148.26 ? 243 ARG B CZ     1 
ATOM   9099  N  NH1    . ARG B 1 271 ? 151.106 80.426  112.581 1.00 145.05 ? 243 ARG B NH1    1 
ATOM   9100  N  NH2    . ARG B 1 271 ? 152.378 79.126  111.192 1.00 148.76 ? 243 ARG B NH2    1 
ATOM   9101  H  H      . ARG B 1 271 ? 150.898 83.457  107.645 1.00 140.01 ? 243 ARG B H      1 
ATOM   9102  H  HA     . ARG B 1 271 ? 148.456 83.615  108.564 1.00 140.04 ? 243 ARG B HA     1 
ATOM   9103  H  HB2    . ARG B 1 271 ? 149.468 81.579  108.666 1.00 143.66 ? 243 ARG B HB2    1 
ATOM   9104  H  HB3    . ARG B 1 271 ? 150.668 82.159  109.527 1.00 142.86 ? 243 ARG B HB3    1 
ATOM   9105  H  HG2    . ARG B 1 271 ? 149.487 82.132  111.403 1.00 144.40 ? 243 ARG B HG2    1 
ATOM   9106  H  HG3    . ARG B 1 271 ? 148.097 82.138  110.628 1.00 143.55 ? 243 ARG B HG3    1 
ATOM   9107  H  HD2    . ARG B 1 271 ? 148.588 80.041  111.635 1.00 144.70 ? 243 ARG B HD2    1 
ATOM   9108  H  HD3    . ARG B 1 271 ? 148.334 79.931  110.068 1.00 144.61 ? 243 ARG B HD3    1 
ATOM   9109  H  HE     . ARG B 1 271 ? 150.350 79.152  109.894 1.00 146.88 ? 243 ARG B HE     1 
ATOM   9110  H  HH11   . ARG B 1 271 ? 150.369 80.826  112.766 1.00 144.87 ? 243 ARG B HH11   1 
ATOM   9111  H  HH12   . ARG B 1 271 ? 151.768 80.472  113.129 1.00 144.67 ? 243 ARG B HH12   1 
ATOM   9112  H  HH21   . ARG B 1 271 ? 152.468 78.676  110.464 1.00 147.20 ? 243 ARG B HH21   1 
ATOM   9113  H  HH22   . ARG B 1 271 ? 153.032 79.179  111.748 1.00 147.57 ? 243 ARG B HH22   1 
ATOM   9114  N  N      . VAL B 1 272 ? 150.663 85.042  110.391 1.00 129.30 ? 244 VAL B N      1 
ATOM   9115  C  CA     . VAL B 1 272 ? 150.829 85.985  111.491 1.00 119.55 ? 244 VAL B CA     1 
ATOM   9116  C  C      . VAL B 1 272 ? 150.067 87.269  111.197 1.00 115.27 ? 244 VAL B C      1 
ATOM   9117  O  O      . VAL B 1 272 ? 149.345 87.794  112.051 1.00 114.05 ? 244 VAL B O      1 
ATOM   9118  C  CB     . VAL B 1 272 ? 152.322 86.262  111.739 1.00 119.97 ? 244 VAL B CB     1 
ATOM   9119  C  CG1    . VAL B 1 272 ? 152.503 87.171  112.942 1.00 117.75 ? 244 VAL B CG1    1 
ATOM   9120  C  CG2    . VAL B 1 272 ? 153.072 84.961  111.940 1.00 127.60 ? 244 VAL B CG2    1 
ATOM   9121  H  H      . VAL B 1 272 ? 151.395 84.811  110.003 1.00 132.14 ? 244 VAL B H      1 
ATOM   9122  H  HA     . VAL B 1 272 ? 150.459 85.596  112.299 1.00 122.79 ? 244 VAL B HA     1 
ATOM   9123  H  HB     . VAL B 1 272 ? 152.696 86.709  110.964 1.00 126.41 ? 244 VAL B HB     1 
ATOM   9124  H  HG11   . VAL B 1 272 ? 153.452 87.277  113.116 1.00 118.32 ? 244 VAL B HG11   1 
ATOM   9125  H  HG12   . VAL B 1 272 ? 152.105 88.035  112.753 1.00 114.98 ? 244 VAL B HG12   1 
ATOM   9126  H  HG13   . VAL B 1 272 ? 152.071 86.766  113.709 1.00 116.60 ? 244 VAL B HG13   1 
ATOM   9127  H  HG21   . VAL B 1 272 ? 153.921 85.148  112.370 1.00 129.66 ? 244 VAL B HG21   1 
ATOM   9128  H  HG22   . VAL B 1 272 ? 152.538 84.376  112.499 1.00 127.59 ? 244 VAL B HG22   1 
ATOM   9129  H  HG23   . VAL B 1 272 ? 153.222 84.546  111.077 1.00 132.68 ? 244 VAL B HG23   1 
ATOM   9130  N  N      . PHE B 1 273 ? 150.210 87.788  109.977 1.00 117.39 ? 245 PHE B N      1 
ATOM   9131  C  CA     . PHE B 1 273 ? 149.543 89.038  109.634 1.00 115.13 ? 245 PHE B CA     1 
ATOM   9132  C  C      . PHE B 1 273 ? 148.032 88.860  109.568 1.00 118.26 ? 245 PHE B C      1 
ATOM   9133  O  O      . PHE B 1 273 ? 147.282 89.770  109.934 1.00 118.68 ? 245 PHE B O      1 
ATOM   9134  C  CB     . PHE B 1 273 ? 150.075 89.577  108.309 1.00 114.41 ? 245 PHE B CB     1 
ATOM   9135  C  CG     . PHE B 1 273 ? 149.531 90.928  107.950 1.00 114.41 ? 245 PHE B CG     1 
ATOM   9136  C  CD1    . PHE B 1 273 ? 149.742 92.014  108.781 1.00 113.48 ? 245 PHE B CD1    1 
ATOM   9137  C  CD2    . PHE B 1 273 ? 148.805 91.112  106.788 1.00 120.26 ? 245 PHE B CD2    1 
ATOM   9138  C  CE1    . PHE B 1 273 ? 149.242 93.257  108.458 1.00 113.02 ? 245 PHE B CE1    1 
ATOM   9139  C  CE2    . PHE B 1 273 ? 148.303 92.355  106.461 1.00 120.65 ? 245 PHE B CE2    1 
ATOM   9140  C  CZ     . PHE B 1 273 ? 148.522 93.428  107.297 1.00 115.00 ? 245 PHE B CZ     1 
ATOM   9141  H  H      . PHE B 1 273 ? 150.677 87.443  109.343 1.00 123.52 ? 245 PHE B H      1 
ATOM   9142  H  HA     . PHE B 1 273 ? 149.735 89.693  110.323 1.00 115.56 ? 245 PHE B HA     1 
ATOM   9143  H  HB2    . PHE B 1 273 ? 151.040 89.650  108.365 1.00 117.86 ? 245 PHE B HB2    1 
ATOM   9144  H  HB3    . PHE B 1 273 ? 149.831 88.961  107.600 1.00 120.14 ? 245 PHE B HB3    1 
ATOM   9145  H  HD1    . PHE B 1 273 ? 150.228 91.904  109.567 1.00 113.23 ? 245 PHE B HD1    1 
ATOM   9146  H  HD2    . PHE B 1 273 ? 148.655 90.392  106.220 1.00 124.25 ? 245 PHE B HD2    1 
ATOM   9147  H  HE1    . PHE B 1 273 ? 149.391 93.980  109.023 1.00 113.25 ? 245 PHE B HE1    1 
ATOM   9148  H  HE2    . PHE B 1 273 ? 147.817 92.469  105.677 1.00 125.78 ? 245 PHE B HE2    1 
ATOM   9149  H  HZ     . PHE B 1 273 ? 148.185 94.266  107.078 1.00 117.86 ? 245 PHE B HZ     1 
ATOM   9150  N  N      . GLU B 1 274 ? 147.562 87.704  109.097 1.00 120.28 ? 246 GLU B N      1 
ATOM   9151  C  CA     . GLU B 1 274 ? 146.123 87.459  109.064 1.00 122.73 ? 246 GLU B CA     1 
ATOM   9152  C  C      . GLU B 1 274 ? 145.545 87.446  110.474 1.00 120.43 ? 246 GLU B C      1 
ATOM   9153  O  O      . GLU B 1 274 ? 144.514 88.079  110.748 1.00 117.03 ? 246 GLU B O      1 
ATOM   9154  C  CB     . GLU B 1 274 ? 145.840 86.137  108.349 1.00 127.66 ? 246 GLU B CB     1 
ATOM   9155  C  CG     . GLU B 1 274 ? 144.390 85.685  108.414 1.00 133.01 ? 246 GLU B CG     1 
ATOM   9156  C  CD     . GLU B 1 274 ? 143.417 86.787  108.048 1.00 138.14 ? 246 GLU B CD     1 
ATOM   9157  O  OE1    . GLU B 1 274 ? 143.330 87.131  106.851 1.00 146.35 ? 246 GLU B OE1    1 
ATOM   9158  O  OE2    . GLU B 1 274 ? 142.739 87.310  108.957 1.00 131.57 ? 246 GLU B OE2    1 
ATOM   9159  H  H      . GLU B 1 274 ? 148.045 87.059  108.796 1.00 123.46 ? 246 GLU B H      1 
ATOM   9160  H  HA     . GLU B 1 274 ? 145.693 88.172  108.567 1.00 124.84 ? 246 GLU B HA     1 
ATOM   9161  H  HB2    . GLU B 1 274 ? 146.078 86.233  107.414 1.00 130.24 ? 246 GLU B HB2    1 
ATOM   9162  H  HB3    . GLU B 1 274 ? 146.383 85.443  108.755 1.00 128.04 ? 246 GLU B HB3    1 
ATOM   9163  H  HG2    . GLU B 1 274 ? 144.261 84.953  107.789 1.00 133.01 ? 246 GLU B HG2    1 
ATOM   9164  H  HG3    . GLU B 1 274 ? 144.187 85.390  109.315 1.00 131.08 ? 246 GLU B HG3    1 
ATOM   9165  N  N      . ARG B 1 275 ? 146.203 86.726  111.386 1.00 118.35 ? 247 ARG B N      1 
ATOM   9166  C  CA     . ARG B 1 275 ? 145.763 86.717  112.776 1.00 111.74 ? 247 ARG B CA     1 
ATOM   9167  C  C      . ARG B 1 275 ? 145.791 88.120  113.358 1.00 108.45 ? 247 ARG B C      1 
ATOM   9168  O  O      . ARG B 1 275 ? 144.853 88.537  114.046 1.00 106.31 ? 247 ARG B O      1 
ATOM   9169  C  CB     . ARG B 1 275 ? 146.647 85.785  113.602 1.00 110.96 ? 247 ARG B CB     1 
ATOM   9170  C  CG     . ARG B 1 275 ? 146.206 85.648  115.047 1.00 109.45 ? 247 ARG B CG     1 
ATOM   9171  C  CD     . ARG B 1 275 ? 146.987 84.568  115.772 1.00 112.29 ? 247 ARG B CD     1 
ATOM   9172  N  NE     . ARG B 1 275 ? 148.425 84.708  115.568 1.00 114.20 ? 247 ARG B NE     1 
ATOM   9173  C  CZ     . ARG B 1 275 ? 149.217 83.787  115.032 1.00 118.54 ? 247 ARG B CZ     1 
ATOM   9174  N  NH1    . ARG B 1 275 ? 148.750 82.620  114.619 1.00 122.33 ? 247 ARG B NH1    1 
ATOM   9175  N  NH2    . ARG B 1 275 ? 150.516 84.044  114.910 1.00 117.99 ? 247 ARG B NH2    1 
ATOM   9176  H  H      . ARG B 1 275 ? 146.897 86.243  111.226 1.00 120.71 ? 247 ARG B H      1 
ATOM   9177  H  HA     . ARG B 1 275 ? 144.853 86.385  112.820 1.00 114.99 ? 247 ARG B HA     1 
ATOM   9178  H  HB2    . ARG B 1 275 ? 146.632 84.902  113.201 1.00 114.61 ? 247 ARG B HB2    1 
ATOM   9179  H  HB3    . ARG B 1 275 ? 147.553 86.133  113.598 1.00 113.72 ? 247 ARG B HB3    1 
ATOM   9180  H  HG2    . ARG B 1 275 ? 146.354 86.488  115.508 1.00 107.52 ? 247 ARG B HG2    1 
ATOM   9181  H  HG3    . ARG B 1 275 ? 145.266 85.412  115.073 1.00 111.82 ? 247 ARG B HG3    1 
ATOM   9182  H  HD2    . ARG B 1 275 ? 146.813 84.640  116.723 1.00 110.46 ? 247 ARG B HD2    1 
ATOM   9183  H  HD3    . ARG B 1 275 ? 146.695 83.703  115.450 1.00 113.74 ? 247 ARG B HD3    1 
ATOM   9184  H  HE     . ARG B 1 275 ? 148.788 85.450  115.808 1.00 111.99 ? 247 ARG B HE     1 
ATOM   9185  H  HH11   . ARG B 1 275 ? 147.916 82.431  114.688 1.00 121.33 ? 247 ARG B HH11   1 
ATOM   9186  H  HH12   . ARG B 1 275 ? 149.289 82.044  114.276 1.00 124.59 ? 247 ARG B HH12   1 
ATOM   9187  H  HH21   . ARG B 1 275 ? 150.832 84.799  115.175 1.00 116.15 ? 247 ARG B HH21   1 
ATOM   9188  H  HH22   . ARG B 1 275 ? 151.040 83.456  114.564 1.00 120.58 ? 247 ARG B HH22   1 
ATOM   9189  N  N      . PHE B 1 276 ? 146.867 88.861  113.091 1.00 107.79 ? 248 PHE B N      1 
ATOM   9190  C  CA     . PHE B 1 276 ? 146.979 90.231  113.573 1.00 104.50 ? 248 PHE B CA     1 
ATOM   9191  C  C      . PHE B 1 276 ? 145.806 91.077  113.097 1.00 101.82 ? 248 PHE B C      1 
ATOM   9192  O  O      . PHE B 1 276 ? 145.167 91.778  113.889 1.00 101.20 ? 248 PHE B O      1 
ATOM   9193  C  CB     . PHE B 1 276 ? 148.305 90.819  113.094 1.00 99.37  ? 248 PHE B CB     1 
ATOM   9194  C  CG     . PHE B 1 276 ? 148.471 92.272  113.397 1.00 96.68  ? 248 PHE B CG     1 
ATOM   9195  C  CD1    . PHE B 1 276 ? 148.898 92.692  114.642 1.00 94.68  ? 248 PHE B CD1    1 
ATOM   9196  C  CD2    . PHE B 1 276 ? 148.206 93.222  112.429 1.00 96.21  ? 248 PHE B CD2    1 
ATOM   9197  C  CE1    . PHE B 1 276 ? 149.050 94.031  114.912 1.00 92.30  ? 248 PHE B CE1    1 
ATOM   9198  C  CE2    . PHE B 1 276 ? 148.358 94.559  112.696 1.00 90.13  ? 248 PHE B CE2    1 
ATOM   9199  C  CZ     . PHE B 1 276 ? 148.781 94.963  113.936 1.00 89.28  ? 248 PHE B CZ     1 
ATOM   9200  H  H      . PHE B 1 276 ? 147.543 88.591  112.633 1.00 110.09 ? 248 PHE B H      1 
ATOM   9201  H  HA     . PHE B 1 276 ? 146.979 90.230  114.543 1.00 103.78 ? 248 PHE B HA     1 
ATOM   9202  H  HB2    . PHE B 1 276 ? 149.032 90.343  113.525 1.00 101.83 ? 248 PHE B HB2    1 
ATOM   9203  H  HB3    . PHE B 1 276 ? 148.366 90.710  112.132 1.00 104.52 ? 248 PHE B HB3    1 
ATOM   9204  H  HD1    . PHE B 1 276 ? 149.080 92.065  115.304 1.00 93.70  ? 248 PHE B HD1    1 
ATOM   9205  H  HD2    . PHE B 1 276 ? 147.920 92.952  111.586 1.00 100.46 ? 248 PHE B HD2    1 
ATOM   9206  H  HE1    . PHE B 1 276 ? 149.336 94.307  115.753 1.00 89.62  ? 248 PHE B HE1    1 
ATOM   9207  H  HE2    . PHE B 1 276 ? 148.176 95.190  112.038 1.00 92.61  ? 248 PHE B HE2    1 
ATOM   9208  H  HZ     . PHE B 1 276 ? 148.881 95.867  114.116 1.00 89.20  ? 248 PHE B HZ     1 
ATOM   9209  N  N      . CYS B 1 277 ? 145.503 91.015  111.800 1.00 101.39 ? 249 CYS B N      1 
ATOM   9210  C  CA     . CYS B 1 277 ? 144.437 91.839  111.244 1.00 104.09 ? 249 CYS B CA     1 
ATOM   9211  C  C      . CYS B 1 277 ? 143.092 91.487  111.861 1.00 110.94 ? 249 CYS B C      1 
ATOM   9212  O  O      . CYS B 1 277 ? 142.340 92.373  112.286 1.00 110.87 ? 249 CYS B O      1 
ATOM   9213  C  CB     . CYS B 1 277 ? 144.386 91.671  109.727 1.00 112.38 ? 249 CYS B CB     1 
ATOM   9214  S  SG     . CYS B 1 277 ? 142.854 92.272  108.980 1.00 132.55 ? 249 CYS B SG     1 
ATOM   9215  H  H      . CYS B 1 277 ? 145.897 90.508  111.228 1.00 107.23 ? 249 CYS B H      1 
ATOM   9216  H  HA     . CYS B 1 277 ? 144.623 92.771  111.438 1.00 105.51 ? 249 CYS B HA     1 
ATOM   9217  H  HB2    . CYS B 1 277 ? 145.122 92.165  109.332 1.00 114.65 ? 249 CYS B HB2    1 
ATOM   9218  H  HB3    . CYS B 1 277 ? 144.470 90.729  109.513 1.00 115.61 ? 249 CYS B HB3    1 
ATOM   9219  H  HG     . CYS B 1 277 ? 142.881 92.054  107.801 1.00 127.16 ? 249 CYS B HG     1 
ATOM   9220  N  N      . ARG B 1 278 ? 142.761 90.194  111.912 1.00 112.45 ? 250 ARG B N      1 
ATOM   9221  C  CA     . ARG B 1 278 ? 141.446 89.819  112.425 1.00 109.97 ? 250 ARG B CA     1 
ATOM   9222  C  C      . ARG B 1 278 ? 141.321 90.147  113.908 1.00 104.79 ? 250 ARG B C      1 
ATOM   9223  O  O      . ARG B 1 278 ? 140.274 90.637  114.355 1.00 100.03 ? 250 ARG B O      1 
ATOM   9224  C  CB     . ARG B 1 278 ? 141.172 88.338  112.166 1.00 109.90 ? 250 ARG B CB     1 
ATOM   9225  C  CG     . ARG B 1 278 ? 142.161 87.378  112.791 1.00 112.70 ? 250 ARG B CG     1 
ATOM   9226  C  CD     . ARG B 1 278 ? 141.973 85.976  112.231 1.00 116.01 ? 250 ARG B CD     1 
ATOM   9227  N  NE     . ARG B 1 278 ? 141.429 85.057  113.224 1.00 118.67 ? 250 ARG B NE     1 
ATOM   9228  C  CZ     . ARG B 1 278 ? 142.128 84.133  113.870 1.00 121.44 ? 250 ARG B CZ     1 
ATOM   9229  N  NH1    . ARG B 1 278 ? 143.425 83.969  113.663 1.00 122.15 ? 250 ARG B NH1    1 
ATOM   9230  N  NH2    . ARG B 1 278 ? 141.509 83.350  114.749 1.00 117.49 ? 250 ARG B NH2    1 
ATOM   9231  H  H      . ARG B 1 278 ? 143.261 89.540  111.664 1.00 111.97 ? 250 ARG B H      1 
ATOM   9232  H  HA     . ARG B 1 278 ? 140.772 90.330  111.952 1.00 110.44 ? 250 ARG B HA     1 
ATOM   9233  H  HB2    . ARG B 1 278 ? 140.293 88.121  112.516 1.00 109.68 ? 250 ARG B HB2    1 
ATOM   9234  H  HB3    . ARG B 1 278 ? 141.184 88.190  111.207 1.00 113.86 ? 250 ARG B HB3    1 
ATOM   9235  H  HG2    . ARG B 1 278 ? 143.063 87.670  112.595 1.00 113.03 ? 250 ARG B HG2    1 
ATOM   9236  H  HG3    . ARG B 1 278 ? 142.016 87.346  113.750 1.00 113.40 ? 250 ARG B HG3    1 
ATOM   9237  H  HD2    . ARG B 1 278 ? 141.345 86.013  111.493 1.00 116.26 ? 250 ARG B HD2    1 
ATOM   9238  H  HD3    . ARG B 1 278 ? 142.825 85.640  111.917 1.00 117.83 ? 250 ARG B HD3    1 
ATOM   9239  H  HE     . ARG B 1 278 ? 140.590 85.119  113.405 1.00 116.99 ? 250 ARG B HE     1 
ATOM   9240  H  HH11   . ARG B 1 278 ? 143.843 84.464  113.100 1.00 119.14 ? 250 ARG B HH11   1 
ATOM   9241  H  HH12   . ARG B 1 278 ? 143.852 83.362  114.096 1.00 118.76 ? 250 ARG B HH12   1 
ATOM   9242  H  HH21   . ARG B 1 278 ? 140.667 83.446  114.893 1.00 118.17 ? 250 ARG B HH21   1 
ATOM   9243  H  HH22   . ARG B 1 278 ? 141.953 82.748  115.173 1.00 118.50 ? 250 ARG B HH22   1 
ATOM   9244  N  N      . GLY B 1 279 ? 142.376 89.900  114.687 1.00 101.72 ? 251 GLY B N      1 
ATOM   9245  C  CA     . GLY B 1 279 ? 142.333 90.248  116.095 1.00 99.37  ? 251 GLY B CA     1 
ATOM   9246  C  C      . GLY B 1 279 ? 142.183 91.739  116.319 1.00 97.22  ? 251 GLY B C      1 
ATOM   9247  O  O      . GLY B 1 279 ? 141.419 92.171  117.185 1.00 98.35  ? 251 GLY B O      1 
ATOM   9248  H  H      . GLY B 1 279 ? 143.112 89.540  114.425 1.00 104.32 ? 251 GLY B H      1 
ATOM   9249  H  HA2    . GLY B 1 279 ? 141.583 89.800  116.516 1.00 102.53 ? 251 GLY B HA2    1 
ATOM   9250  H  HA3    . GLY B 1 279 ? 143.150 89.953  116.527 1.00 99.72  ? 251 GLY B HA3    1 
ATOM   9251  N  N      . LEU B 1 280 ? 142.910 92.547  115.546 1.00 97.86  ? 252 LEU B N      1 
ATOM   9252  C  CA     . LEU B 1 280 ? 142.785 93.993  115.680 1.00 97.55  ? 252 LEU B CA     1 
ATOM   9253  C  C      . LEU B 1 280 ? 141.381 94.455  115.319 1.00 95.74  ? 252 LEU B C      1 
ATOM   9254  O  O      . LEU B 1 280 ? 140.816 95.327  115.988 1.00 94.74  ? 252 LEU B O      1 
ATOM   9255  C  CB     . LEU B 1 280 ? 143.825 94.690  114.801 1.00 94.32  ? 252 LEU B CB     1 
ATOM   9256  C  CG     . LEU B 1 280 ? 144.328 96.068  115.241 1.00 94.41  ? 252 LEU B CG     1 
ATOM   9257  C  CD1    . LEU B 1 280 ? 144.703 96.100  116.715 1.00 92.07  ? 252 LEU B CD1    1 
ATOM   9258  C  CD2    . LEU B 1 280 ? 145.510 96.480  114.385 1.00 94.67  ? 252 LEU B CD2    1 
ATOM   9259  H  H      . LEU B 1 280 ? 143.472 92.287  114.949 1.00 99.81  ? 252 LEU B H      1 
ATOM   9260  H  HA     . LEU B 1 280 ? 142.946 94.229  116.606 1.00 97.58  ? 252 LEU B HA     1 
ATOM   9261  H  HB2    . LEU B 1 280 ? 144.601 94.111  114.742 1.00 95.81  ? 252 LEU B HB2    1 
ATOM   9262  H  HB3    . LEU B 1 280 ? 143.442 94.798  113.917 1.00 97.11  ? 252 LEU B HB3    1 
ATOM   9263  H  HG     . LEU B 1 280 ? 143.621 96.717  115.102 1.00 94.01  ? 252 LEU B HG     1 
ATOM   9264  H  HD11   . LEU B 1 280 ? 145.252 96.882  116.883 1.00 87.89  ? 252 LEU B HD11   1 
ATOM   9265  H  HD12   . LEU B 1 280 ? 143.894 96.146  117.248 1.00 91.95  ? 252 LEU B HD12   1 
ATOM   9266  H  HD13   . LEU B 1 280 ? 145.200 95.296  116.932 1.00 91.10  ? 252 LEU B HD13   1 
ATOM   9267  H  HD21   . LEU B 1 280 ? 145.860 97.323  114.714 1.00 90.43  ? 252 LEU B HD21   1 
ATOM   9268  H  HD22   . LEU B 1 280 ? 146.192 95.794  114.441 1.00 93.24  ? 252 LEU B HD22   1 
ATOM   9269  H  HD23   . LEU B 1 280 ? 145.214 96.579  113.468 1.00 93.65  ? 252 LEU B HD23   1 
ATOM   9270  N  N      . LYS B 1 281 ? 140.801 93.884  114.261 1.00 95.37  ? 253 LYS B N      1 
ATOM   9271  C  CA     . LYS B 1 281 ? 139.440 94.254  113.889 1.00 96.56  ? 253 LYS B CA     1 
ATOM   9272  C  C      . LYS B 1 281 ? 138.457 93.911  115.001 1.00 100.43 ? 253 LYS B C      1 
ATOM   9273  O  O      . LYS B 1 281 ? 137.591 94.724  115.349 1.00 99.65  ? 253 LYS B O      1 
ATOM   9274  C  CB     . LYS B 1 281 ? 139.045 93.554  112.589 1.00 93.39  ? 253 LYS B CB     1 
ATOM   9275  H  H      . LYS B 1 281 ? 141.167 93.293  113.755 1.00 98.31  ? 253 LYS B H      1 
ATOM   9276  H  HA     . LYS B 1 281 ? 139.402 95.211  113.739 1.00 97.05  ? 253 LYS B HA     1 
ATOM   9277  N  N      . GLU B 1 282 ? 138.581 92.713  115.578 1.00 100.26 ? 254 GLU B N      1 
ATOM   9278  C  CA     . GLU B 1 282 ? 137.684 92.325  116.661 1.00 99.44  ? 254 GLU B CA     1 
ATOM   9279  C  C      . GLU B 1 282 ? 137.854 93.238  117.870 1.00 98.81  ? 254 GLU B C      1 
ATOM   9280  O  O      . GLU B 1 282 ? 136.867 93.651  118.493 1.00 98.75  ? 254 GLU B O      1 
ATOM   9281  C  CB     . GLU B 1 282 ? 137.934 90.869  117.050 1.00 87.09  ? 254 GLU B CB     1 
ATOM   9282  H  H      . GLU B 1 282 ? 139.166 92.120  115.364 1.00 98.38  ? 254 GLU B H      1 
ATOM   9283  H  HA     . GLU B 1 282 ? 136.767 92.401  116.355 1.00 97.98  ? 254 GLU B HA     1 
ATOM   9284  N  N      . VAL B 1 283 ? 139.100 93.561  118.218 1.00 95.48  ? 255 VAL B N      1 
ATOM   9285  C  CA     . VAL B 1 283 ? 139.351 94.420  119.370 1.00 88.34  ? 255 VAL B CA     1 
ATOM   9286  C  C      . VAL B 1 283 ? 138.751 95.799  119.142 1.00 89.64  ? 255 VAL B C      1 
ATOM   9287  O  O      . VAL B 1 283 ? 138.143 96.385  120.046 1.00 91.20  ? 255 VAL B O      1 
ATOM   9288  C  CB     . VAL B 1 283 ? 140.861 94.501  119.656 1.00 86.84  ? 255 VAL B CB     1 
ATOM   9289  C  CG1    . VAL B 1 283 ? 141.159 95.625  120.632 1.00 88.84  ? 255 VAL B CG1    1 
ATOM   9290  C  CG2    . VAL B 1 283 ? 141.368 93.176  120.198 1.00 90.29  ? 255 VAL B CG2    1 
ATOM   9291  H  H      . VAL B 1 283 ? 139.809 93.299  117.807 1.00 95.54  ? 255 VAL B H      1 
ATOM   9292  H  HA     . VAL B 1 283 ? 138.921 94.034  120.149 1.00 90.34  ? 255 VAL B HA     1 
ATOM   9293  H  HB     . VAL B 1 283 ? 141.332 94.687  118.828 1.00 90.96  ? 255 VAL B HB     1 
ATOM   9294  H  HG11   . VAL B 1 283 ? 142.037 95.480  121.017 1.00 89.08  ? 255 VAL B HG11   1 
ATOM   9295  H  HG12   . VAL B 1 283 ? 141.143 96.471  120.158 1.00 90.68  ? 255 VAL B HG12   1 
ATOM   9296  H  HG13   . VAL B 1 283 ? 140.488 95.620  121.332 1.00 89.30  ? 255 VAL B HG13   1 
ATOM   9297  H  HG21   . VAL B 1 283 ? 142.332 93.224  120.297 1.00 88.98  ? 255 VAL B HG21   1 
ATOM   9298  H  HG22   . VAL B 1 283 ? 140.955 93.010  121.060 1.00 91.21  ? 255 VAL B HG22   1 
ATOM   9299  H  HG23   . VAL B 1 283 ? 141.134 92.469  119.578 1.00 92.84  ? 255 VAL B HG23   1 
ATOM   9300  N  N      . GLU B 1 284 ? 138.920 96.347  117.937 1.00 92.01  ? 256 GLU B N      1 
ATOM   9301  C  CA     . GLU B 1 284 ? 138.343 97.653  117.640 1.00 92.58  ? 256 GLU B CA     1 
ATOM   9302  C  C      . GLU B 1 284 ? 136.824 97.609  117.711 1.00 97.01  ? 256 GLU B C      1 
ATOM   9303  O  O      . GLU B 1 284 ? 136.191 98.537  118.228 1.00 94.92  ? 256 GLU B O      1 
ATOM   9304  C  CB     . GLU B 1 284 ? 138.800 98.129  116.263 1.00 97.07  ? 256 GLU B CB     1 
ATOM   9305  C  CG     . GLU B 1 284 ? 138.005 99.309  115.732 1.00 103.71 ? 256 GLU B CG     1 
ATOM   9306  C  CD     . GLU B 1 284 ? 138.759 100.095 114.680 1.00 115.68 ? 256 GLU B CD     1 
ATOM   9307  O  OE1    . GLU B 1 284 ? 139.683 99.529  114.060 1.00 118.45 ? 256 GLU B OE1    1 
ATOM   9308  O  OE2    . GLU B 1 284 ? 138.427 101.281 114.472 1.00 116.35 ? 256 GLU B OE2    1 
ATOM   9309  H  H      . GLU B 1 284 ? 139.355 95.988  117.288 1.00 94.49  ? 256 GLU B H      1 
ATOM   9310  H  HA     . GLU B 1 284 ? 138.656 98.293  118.299 1.00 94.41  ? 256 GLU B HA     1 
ATOM   9311  H  HB2    . GLU B 1 284 ? 139.730 98.399  116.319 1.00 99.19  ? 256 GLU B HB2    1 
ATOM   9312  H  HB3    . GLU B 1 284 ? 138.707 97.398  115.632 1.00 99.04  ? 256 GLU B HB3    1 
ATOM   9313  H  HG2    . GLU B 1 284 ? 137.185 98.983  115.331 1.00 104.65 ? 256 GLU B HG2    1 
ATOM   9314  H  HG3    . GLU B 1 284 ? 137.800 99.910  116.466 1.00 102.78 ? 256 GLU B HG3    1 
ATOM   9315  N  N      . ARG B 1 285 ? 136.217 96.540  117.191 1.00 98.07  ? 257 ARG B N      1 
ATOM   9316  C  CA     . ARG B 1 285 ? 134.765 96.422  117.257 1.00 98.91  ? 257 ARG B CA     1 
ATOM   9317  C  C      . ARG B 1 285 ? 134.291 96.403  118.704 1.00 99.52  ? 257 ARG B C      1 
ATOM   9318  O  O      . ARG B 1 285 ? 133.326 97.086  119.066 1.00 99.18  ? 257 ARG B O      1 
ATOM   9319  C  CB     . ARG B 1 285 ? 134.307 95.159  116.527 1.00 98.18  ? 257 ARG B CB     1 
ATOM   9320  C  CG     . ARG B 1 285 ? 132.798 94.956  116.536 1.00 101.39 ? 257 ARG B CG     1 
ATOM   9321  C  CD     . ARG B 1 285 ? 132.395 93.674  115.827 1.00 104.30 ? 257 ARG B CD     1 
ATOM   9322  N  NE     . ARG B 1 285 ? 133.187 92.527  116.256 1.00 106.79 ? 257 ARG B NE     1 
ATOM   9323  C  CZ     . ARG B 1 285 ? 132.920 91.785  117.323 1.00 109.61 ? 257 ARG B CZ     1 
ATOM   9324  N  NH1    . ARG B 1 285 ? 131.885 92.044  118.106 1.00 105.34 ? 257 ARG B NH1    1 
ATOM   9325  N  NH2    . ARG B 1 285 ? 133.712 90.756  117.611 1.00 106.50 ? 257 ARG B NH2    1 
ATOM   9326  H  H      . ARG B 1 285 ? 136.615 95.884  116.802 1.00 96.81  ? 257 ARG B H      1 
ATOM   9327  H  HA     . ARG B 1 285 ? 134.363 97.187  116.818 1.00 99.22  ? 257 ARG B HA     1 
ATOM   9328  H  HB2    . ARG B 1 285 ? 134.595 95.209  115.602 1.00 99.56  ? 257 ARG B HB2    1 
ATOM   9329  H  HB3    . ARG B 1 285 ? 134.715 94.392  116.958 1.00 98.33  ? 257 ARG B HB3    1 
ATOM   9330  H  HG2    . ARG B 1 285 ? 132.484 94.901  117.452 1.00 101.61 ? 257 ARG B HG2    1 
ATOM   9331  H  HG3    . ARG B 1 285 ? 132.374 95.700  116.081 1.00 101.63 ? 257 ARG B HG3    1 
ATOM   9332  H  HD2    . ARG B 1 285 ? 131.461 93.487  116.010 1.00 104.69 ? 257 ARG B HD2    1 
ATOM   9333  H  HD3    . ARG B 1 285 ? 132.528 93.788  114.873 1.00 103.88 ? 257 ARG B HD3    1 
ATOM   9334  H  HE     . ARG B 1 285 ? 133.882 92.325  115.792 1.00 103.99 ? 257 ARG B HE     1 
ATOM   9335  H  HH11   . ARG B 1 285 ? 131.364 92.705  117.932 1.00 104.11 ? 257 ARG B HH11   1 
ATOM   9336  H  HH12   . ARG B 1 285 ? 131.733 91.547  118.791 1.00 104.74 ? 257 ARG B HH12   1 
ATOM   9337  H  HH21   . ARG B 1 285 ? 134.387 90.580  117.109 1.00 103.78 ? 257 ARG B HH21   1 
ATOM   9338  H  HH22   . ARG B 1 285 ? 133.548 90.268  118.300 1.00 106.26 ? 257 ARG B HH22   1 
ATOM   9339  N  N      . LEU B 1 286 ? 134.969 95.629  119.551 1.00 97.11  ? 258 LEU B N      1 
ATOM   9340  C  CA     . LEU B 1 286 ? 134.557 95.547  120.948 1.00 90.63  ? 258 LEU B CA     1 
ATOM   9341  C  C      . LEU B 1 286 ? 134.775 96.872  121.668 1.00 90.35  ? 258 LEU B C      1 
ATOM   9342  O  O      . LEU B 1 286 ? 133.977 97.252  122.532 1.00 93.09  ? 258 LEU B O      1 
ATOM   9343  C  CB     . LEU B 1 286 ? 135.302 94.414  121.649 1.00 85.71  ? 258 LEU B CB     1 
ATOM   9344  C  CG     . LEU B 1 286 ? 134.975 93.017  121.113 1.00 94.12  ? 258 LEU B CG     1 
ATOM   9345  C  CD1    . LEU B 1 286 ? 135.846 91.968  121.772 1.00 96.04  ? 258 LEU B CD1    1 
ATOM   9346  C  CD2    . LEU B 1 286 ? 133.504 92.690  121.311 1.00 99.36  ? 258 LEU B CD2    1 
ATOM   9347  H  H      . LEU B 1 286 ? 135.655 95.151  119.347 1.00 95.82  ? 258 LEU B H      1 
ATOM   9348  H  HA     . LEU B 1 286 ? 133.608 95.351  120.983 1.00 93.05  ? 258 LEU B HA     1 
ATOM   9349  H  HB2    . LEU B 1 286 ? 136.256 94.556  121.540 1.00 89.62  ? 258 LEU B HB2    1 
ATOM   9350  H  HB3    . LEU B 1 286 ? 135.074 94.428  122.591 1.00 88.79  ? 258 LEU B HB3    1 
ATOM   9351  H  HG     . LEU B 1 286 ? 135.156 92.996  120.160 1.00 95.93  ? 258 LEU B HG     1 
ATOM   9352  H  HD11   . LEU B 1 286 ? 135.730 91.124  121.308 1.00 96.20  ? 258 LEU B HD11   1 
ATOM   9353  H  HD12   . LEU B 1 286 ? 136.772 92.251  121.723 1.00 94.89  ? 258 LEU B HD12   1 
ATOM   9354  H  HD13   . LEU B 1 286 ? 135.576 91.875  122.698 1.00 95.23  ? 258 LEU B HD13   1 
ATOM   9355  H  HD21   . LEU B 1 286 ? 133.366 91.744  121.148 1.00 98.72  ? 258 LEU B HD21   1 
ATOM   9356  H  HD22   . LEU B 1 286 ? 133.253 92.909  122.222 1.00 97.40  ? 258 LEU B HD22   1 
ATOM   9357  H  HD23   . LEU B 1 286 ? 132.977 93.213  120.687 1.00 97.92  ? 258 LEU B HD23   1 
ATOM   9358  N  N      . ILE B 1 287 ? 135.849 97.591  121.332 1.00 89.94  ? 259 ILE B N      1 
ATOM   9359  C  CA     . ILE B 1 287 ? 136.064 98.913  121.916 1.00 87.19  ? 259 ILE B CA     1 
ATOM   9360  C  C      . ILE B 1 287 ? 134.919 99.841  121.538 1.00 92.44  ? 259 ILE B C      1 
ATOM   9361  O  O      . ILE B 1 287 ? 134.357 100.545 122.385 1.00 85.51  ? 259 ILE B O      1 
ATOM   9362  C  CB     . ILE B 1 287 ? 137.425 99.484  121.470 1.00 85.62  ? 259 ILE B CB     1 
ATOM   9363  C  CG1    . ILE B 1 287 ? 138.498 99.250  122.537 1.00 80.14  ? 259 ILE B CG1    1 
ATOM   9364  C  CG2    . ILE B 1 287 ? 137.337 100.981 121.185 1.00 88.07  ? 259 ILE B CG2    1 
ATOM   9365  C  CD1    . ILE B 1 287 ? 138.641 97.815  122.971 1.00 80.99  ? 259 ILE B CD1    1 
ATOM   9366  H  H      . ILE B 1 287 ? 136.456 97.341  120.777 1.00 91.18  ? 259 ILE B H      1 
ATOM   9367  H  HA     . ILE B 1 287 ? 136.071 98.835  122.883 1.00 86.06  ? 259 ILE B HA     1 
ATOM   9368  H  HB     . ILE B 1 287 ? 137.699 99.032  120.656 1.00 88.12  ? 259 ILE B HB     1 
ATOM   9369  H  HG12   . ILE B 1 287 ? 139.355 99.538  122.185 1.00 83.47  ? 259 ILE B HG12   1 
ATOM   9370  H  HG13   . ILE B 1 287 ? 138.276 99.773  123.322 1.00 80.04  ? 259 ILE B HG13   1 
ATOM   9371  H  HG21   . ILE B 1 287 ? 138.234 101.317 121.038 1.00 85.90  ? 259 ILE B HG21   1 
ATOM   9372  H  HG22   . ILE B 1 287 ? 136.803 101.132 120.390 1.00 91.59  ? 259 ILE B HG22   1 
ATOM   9373  H  HG23   . ILE B 1 287 ? 136.945 101.435 121.948 1.00 87.15  ? 259 ILE B HG23   1 
ATOM   9374  H  HD11   . ILE B 1 287 ? 139.164 97.783  123.788 1.00 80.17  ? 259 ILE B HD11   1 
ATOM   9375  H  HD12   . ILE B 1 287 ? 137.767 97.436  123.126 1.00 83.49  ? 259 ILE B HD12   1 
ATOM   9376  H  HD13   . ILE B 1 287 ? 139.091 97.322  122.268 1.00 85.00  ? 259 ILE B HD13   1 
ATOM   9377  N  N      . GLN B 1 288 ? 134.555 99.854  120.254 1.00 95.75  ? 260 GLN B N      1 
ATOM   9378  C  CA     . GLN B 1 288 ? 133.480 100.728 119.800 1.00 92.28  ? 260 GLN B CA     1 
ATOM   9379  C  C      . GLN B 1 288 ? 132.140 100.323 120.397 1.00 94.85  ? 260 GLN B C      1 
ATOM   9380  O  O      . GLN B 1 288 ? 131.244 101.163 120.534 1.00 89.82  ? 260 GLN B O      1 
ATOM   9381  C  CB     . GLN B 1 288 ? 133.399 100.720 118.273 1.00 98.79  ? 260 GLN B CB     1 
ATOM   9382  C  CG     . GLN B 1 288 ? 134.735 100.914 117.565 1.00 98.62  ? 260 GLN B CG     1 
ATOM   9383  C  CD     . GLN B 1 288 ? 134.838 102.245 116.845 1.00 105.85 ? 260 GLN B CD     1 
ATOM   9384  O  OE1    . GLN B 1 288 ? 134.010 103.136 117.034 1.00 103.08 ? 260 GLN B OE1    1 
ATOM   9385  N  NE2    . GLN B 1 288 ? 135.862 102.384 116.013 1.00 104.43 ? 260 GLN B NE2    1 
ATOM   9386  H  H      . GLN B 1 288 ? 134.910 99.370  119.638 1.00 94.39  ? 260 GLN B H      1 
ATOM   9387  H  HA     . GLN B 1 288 ? 133.670 101.636 120.084 1.00 93.04  ? 260 GLN B HA     1 
ATOM   9388  H  HB2    . GLN B 1 288 ? 133.044 99.862  117.991 1.00 98.13  ? 260 GLN B HB2    1 
ATOM   9389  H  HB3    . GLN B 1 288 ? 132.798 101.426 117.990 1.00 98.60  ? 260 GLN B HB3    1 
ATOM   9390  H  HG2    . GLN B 1 288 ? 135.454 100.879 118.214 1.00 96.90  ? 260 GLN B HG2    1 
ATOM   9391  H  HG3    . GLN B 1 288 ? 134.848 100.210 116.908 1.00 99.63  ? 260 GLN B HG3    1 
ATOM   9392  H  HE21   . GLN B 1 288 ? 136.421 101.739 115.907 1.00 103.74 ? 260 GLN B HE21   1 
ATOM   9393  H  HE22   . GLN B 1 288 ? 135.967 103.120 115.579 1.00 105.26 ? 260 GLN B HE22   1 
ATOM   9394  N  N      . GLU B 1 289 ? 131.984 99.047  120.753 1.00 99.32  ? 261 GLU B N      1 
ATOM   9395  C  CA     . GLU B 1 289 ? 130.716 98.591  121.313 1.00 98.66  ? 261 GLU B CA     1 
ATOM   9396  C  C      . GLU B 1 289 ? 130.352 99.367  122.572 1.00 94.16  ? 261 GLU B C      1 
ATOM   9397  O  O      . GLU B 1 289 ? 129.194 99.760  122.753 1.00 95.75  ? 261 GLU B O      1 
ATOM   9398  C  CB     . GLU B 1 289 ? 130.788 97.095  121.614 1.00 103.61 ? 261 GLU B CB     1 
ATOM   9399  C  CG     . GLU B 1 289 ? 129.521 96.337  121.272 1.00 115.73 ? 261 GLU B CG     1 
ATOM   9400  C  CD     . GLU B 1 289 ? 129.691 94.838  121.394 1.00 129.85 ? 261 GLU B CD     1 
ATOM   9401  O  OE1    . GLU B 1 289 ? 129.720 94.333  122.536 1.00 132.64 ? 261 GLU B OE1    1 
ATOM   9402  O  OE2    . GLU B 1 289 ? 129.796 94.163  120.348 1.00 132.19 ? 261 GLU B OE2    1 
ATOM   9403  H  H      . GLU B 1 289 ? 132.587 98.439  120.682 1.00 97.10  ? 261 GLU B H      1 
ATOM   9404  H  HA     . GLU B 1 289 ? 130.014 98.732  120.659 1.00 100.37 ? 261 GLU B HA     1 
ATOM   9405  H  HB2    . GLU B 1 289 ? 131.512 96.705  121.100 1.00 103.18 ? 261 GLU B HB2    1 
ATOM   9406  H  HB3    . GLU B 1 289 ? 130.957 96.975  122.562 1.00 103.23 ? 261 GLU B HB3    1 
ATOM   9407  H  HG2    . GLU B 1 289 ? 128.816 96.611  121.879 1.00 114.93 ? 261 GLU B HG2    1 
ATOM   9408  H  HG3    . GLU B 1 289 ? 129.268 96.538  120.357 1.00 114.92 ? 261 GLU B HG3    1 
ATOM   9409  N  N      . ARG B 1 290 ? 131.322 99.598  123.452 1.00 91.57  ? 262 ARG B N      1 
ATOM   9410  C  CA     . ARG B 1 290 ? 131.077 100.268 124.722 1.00 85.57  ? 262 ARG B CA     1 
ATOM   9411  C  C      . ARG B 1 290 ? 131.120 101.786 124.619 1.00 79.45  ? 262 ARG B C      1 
ATOM   9412  O  O      . ARG B 1 290 ? 130.881 102.463 125.624 1.00 81.75  ? 262 ARG B O      1 
ATOM   9413  C  CB     . ARG B 1 290 ? 132.096 99.804  125.767 1.00 88.97  ? 262 ARG B CB     1 
ATOM   9414  C  CG     . ARG B 1 290 ? 132.350 98.303  125.774 1.00 97.68  ? 262 ARG B CG     1 
ATOM   9415  C  CD     . ARG B 1 290 ? 131.086 97.506  126.064 1.00 102.15 ? 262 ARG B CD     1 
ATOM   9416  N  NE     . ARG B 1 290 ? 130.126 98.247  126.874 1.00 110.69 ? 262 ARG B NE     1 
ATOM   9417  C  CZ     . ARG B 1 290 ? 130.144 98.305  128.199 1.00 112.02 ? 262 ARG B CZ     1 
ATOM   9418  N  NH1    . ARG B 1 290 ? 131.067 97.676  128.908 1.00 109.14 ? 262 ARG B NH1    1 
ATOM   9419  N  NH2    . ARG B 1 290 ? 129.212 99.014  128.830 1.00 106.20 ? 262 ARG B NH2    1 
ATOM   9420  H  H      . ARG B 1 290 ? 132.143 99.372  123.333 1.00 93.64  ? 262 ARG B H      1 
ATOM   9421  H  HA     . ARG B 1 290 ? 130.194 100.023 125.036 1.00 90.88  ? 262 ARG B HA     1 
ATOM   9422  H  HB2    . ARG B 1 290 ? 132.942 100.240 125.582 1.00 90.69  ? 262 ARG B HB2    1 
ATOM   9423  H  HB3    . ARG B 1 290 ? 131.785 100.065 126.648 1.00 92.15  ? 262 ARG B HB3    1 
ATOM   9424  H  HG2    . ARG B 1 290 ? 132.690 98.029  124.908 1.00 96.21  ? 262 ARG B HG2    1 
ATOM   9425  H  HG3    . ARG B 1 290 ? 132.999 98.097  126.465 1.00 97.04  ? 262 ARG B HG3    1 
ATOM   9426  H  HD2    . ARG B 1 290 ? 130.656 97.283  125.224 1.00 101.35 ? 262 ARG B HD2    1 
ATOM   9427  H  HD3    . ARG B 1 290 ? 131.323 96.694  126.539 1.00 102.34 ? 262 ARG B HD3    1 
ATOM   9428  H  HE     . ARG B 1 290 ? 129.475 98.636  126.468 1.00 106.00 ? 262 ARG B HE     1 
ATOM   9429  H  HH11   . ARG B 1 290 ? 131.676 97.214  128.515 1.00 105.71 ? 262 ARG B HH11   1 
ATOM   9430  H  HH12   . ARG B 1 290 ? 131.058 97.729  129.767 1.00 107.44 ? 262 ARG B HH12   1 
ATOM   9431  H  HH21   . ARG B 1 290 ? 128.607 99.427  128.379 1.00 104.66 ? 262 ARG B HH21   1 
ATOM   9432  H  HH22   . ARG B 1 290 ? 129.213 99.059  129.689 1.00 107.08 ? 262 ARG B HH22   1 
ATOM   9433  N  N      . GLY B 1 291 ? 131.419 102.336 123.448 1.00 76.52  ? 263 GLY B N      1 
ATOM   9434  C  CA     . GLY B 1 291 ? 131.442 103.771 123.263 1.00 76.81  ? 263 GLY B CA     1 
ATOM   9435  C  C      . GLY B 1 291 ? 132.811 104.411 123.278 1.00 77.30  ? 263 GLY B C      1 
ATOM   9436  O  O      . GLY B 1 291 ? 132.895 105.637 123.407 1.00 75.85  ? 263 GLY B O      1 
ATOM   9437  H  H      . GLY B 1 291 ? 131.614 101.891 122.739 1.00 83.08  ? 263 GLY B H      1 
ATOM   9438  H  HA2    . GLY B 1 291 ? 131.028 103.980 122.412 1.00 81.16  ? 263 GLY B HA2    1 
ATOM   9439  H  HA3    . GLY B 1 291 ? 130.912 104.187 123.961 1.00 79.19  ? 263 GLY B HA3    1 
ATOM   9440  N  N      . TRP B 1 292 ? 133.879 103.631 123.156 1.00 78.21  ? 264 TRP B N      1 
ATOM   9441  C  CA     . TRP B 1 292 ? 135.237 104.148 123.117 1.00 72.39  ? 264 TRP B CA     1 
ATOM   9442  C  C      . TRP B 1 292 ? 135.778 104.078 121.696 1.00 76.72  ? 264 TRP B C      1 
ATOM   9443  O  O      . TRP B 1 292 ? 135.389 103.211 120.909 1.00 87.07  ? 264 TRP B O      1 
ATOM   9444  C  CB     . TRP B 1 292 ? 136.151 103.361 124.061 1.00 70.93  ? 264 TRP B CB     1 
ATOM   9445  C  CG     . TRP B 1 292 ? 135.769 103.481 125.501 1.00 65.47  ? 264 TRP B CG     1 
ATOM   9446  C  CD1    . TRP B 1 292 ? 134.953 102.648 126.203 1.00 67.08  ? 264 TRP B CD1    1 
ATOM   9447  C  CD2    . TRP B 1 292 ? 136.192 104.495 126.419 1.00 61.90  ? 264 TRP B CD2    1 
ATOM   9448  N  NE1    . TRP B 1 292 ? 134.838 103.079 127.500 1.00 62.69  ? 264 TRP B NE1    1 
ATOM   9449  C  CE2    . TRP B 1 292 ? 135.590 104.213 127.658 1.00 56.66  ? 264 TRP B CE2    1 
ATOM   9450  C  CE3    . TRP B 1 292 ? 137.021 105.614 126.313 1.00 63.51  ? 264 TRP B CE3    1 
ATOM   9451  C  CZ2    . TRP B 1 292 ? 135.791 105.006 128.782 1.00 58.24  ? 264 TRP B CZ2    1 
ATOM   9452  C  CZ3    . TRP B 1 292 ? 137.218 106.401 127.429 1.00 62.01  ? 264 TRP B CZ3    1 
ATOM   9453  C  CH2    . TRP B 1 292 ? 136.606 106.094 128.648 1.00 62.64  ? 264 TRP B CH2    1 
ATOM   9454  H  H      . TRP B 1 292 ? 133.840 102.774 123.091 1.00 79.47  ? 264 TRP B H      1 
ATOM   9455  H  HA     . TRP B 1 292 ? 135.238 105.076 123.398 1.00 71.39  ? 264 TRP B HA     1 
ATOM   9456  H  HB2    . TRP B 1 292 ? 136.114 102.422 123.822 1.00 72.63  ? 264 TRP B HB2    1 
ATOM   9457  H  HB3    . TRP B 1 292 ? 137.057 103.691 123.964 1.00 70.34  ? 264 TRP B HB3    1 
ATOM   9458  H  HD1    . TRP B 1 292 ? 134.532 101.896 125.853 1.00 70.23  ? 264 TRP B HD1    1 
ATOM   9459  H  HE1    . TRP B 1 292 ? 134.371 102.700 128.114 1.00 64.09  ? 264 TRP B HE1    1 
ATOM   9460  H  HE3    . TRP B 1 292 ? 137.431 105.826 125.505 1.00 63.20  ? 264 TRP B HE3    1 
ATOM   9461  H  HZ2    . TRP B 1 292 ? 135.385 104.804 129.594 1.00 61.54  ? 264 TRP B HZ2    1 
ATOM   9462  H  HZ3    . TRP B 1 292 ? 137.768 107.149 127.369 1.00 61.32  ? 264 TRP B HZ3    1 
ATOM   9463  H  HH2    . TRP B 1 292 ? 136.757 106.642 129.383 1.00 63.65  ? 264 TRP B HH2    1 
ATOM   9464  N  N      . GLU B 1 293 ? 136.678 105.004 121.372 1.00 78.01  ? 265 GLU B N      1 
ATOM   9465  C  CA     . GLU B 1 293 ? 137.303 105.058 120.060 1.00 78.42  ? 265 GLU B CA     1 
ATOM   9466  C  C      . GLU B 1 293 ? 138.814 105.146 120.211 1.00 75.37  ? 265 GLU B C      1 
ATOM   9467  O  O      . GLU B 1 293 ? 139.334 105.622 121.223 1.00 77.90  ? 265 GLU B O      1 
ATOM   9468  C  CB     . GLU B 1 293 ? 136.820 106.257 119.233 1.00 79.39  ? 265 GLU B CB     1 
ATOM   9469  C  CG     . GLU B 1 293 ? 135.326 106.504 119.259 1.00 87.69  ? 265 GLU B CG     1 
ATOM   9470  C  CD     . GLU B 1 293 ? 134.987 107.947 118.951 1.00 95.77  ? 265 GLU B CD     1 
ATOM   9471  O  OE1    . GLU B 1 293 ? 135.016 108.778 119.882 1.00 90.99  ? 265 GLU B OE1    1 
ATOM   9472  O  OE2    . GLU B 1 293 ? 134.700 108.252 117.775 1.00 100.25 ? 265 GLU B OE2    1 
ATOM   9473  H  H      . GLU B 1 293 ? 136.945 105.623 121.906 1.00 76.00  ? 265 GLU B H      1 
ATOM   9474  H  HA     . GLU B 1 293 ? 137.096 104.248 119.569 1.00 81.35  ? 265 GLU B HA     1 
ATOM   9475  H  HB2    . GLU B 1 293 ? 137.253 107.057 119.570 1.00 79.47  ? 265 GLU B HB2    1 
ATOM   9476  H  HB3    . GLU B 1 293 ? 137.075 106.116 118.308 1.00 82.03  ? 265 GLU B HB3    1 
ATOM   9477  H  HG2    . GLU B 1 293 ? 134.901 105.946 118.590 1.00 88.69  ? 265 GLU B HG2    1 
ATOM   9478  H  HG3    . GLU B 1 293 ? 134.975 106.298 120.138 1.00 85.61  ? 265 GLU B HG3    1 
ATOM   9479  N  N      . PHE B 1 294 ? 139.513 104.679 119.182 1.00 69.88  ? 266 PHE B N      1 
ATOM   9480  C  CA     . PHE B 1 294 ? 140.952 104.865 119.095 1.00 65.82  ? 266 PHE B CA     1 
ATOM   9481  C  C      . PHE B 1 294 ? 141.260 106.262 118.576 1.00 69.81  ? 266 PHE B C      1 
ATOM   9482  O  O      . PHE B 1 294 ? 140.594 106.758 117.664 1.00 76.45  ? 266 PHE B O      1 
ATOM   9483  C  CB     . PHE B 1 294 ? 141.571 103.825 118.161 1.00 60.74  ? 266 PHE B CB     1 
ATOM   9484  C  CG     . PHE B 1 294 ? 141.536 102.418 118.693 1.00 64.54  ? 266 PHE B CG     1 
ATOM   9485  C  CD1    . PHE B 1 294 ? 141.533 102.164 120.053 1.00 68.54  ? 266 PHE B CD1    1 
ATOM   9486  C  CD2    . PHE B 1 294 ? 141.511 101.346 117.820 1.00 73.86  ? 266 PHE B CD2    1 
ATOM   9487  C  CE1    . PHE B 1 294 ? 141.507 100.869 120.527 1.00 71.09  ? 266 PHE B CE1    1 
ATOM   9488  C  CE2    . PHE B 1 294 ? 141.483 100.052 118.291 1.00 77.45  ? 266 PHE B CE2    1 
ATOM   9489  C  CZ     . PHE B 1 294 ? 141.481 99.814  119.644 1.00 73.16  ? 266 PHE B CZ     1 
ATOM   9490  H  H      . PHE B 1 294 ? 139.174 104.250 118.519 1.00 72.06  ? 266 PHE B H      1 
ATOM   9491  H  HA     . PHE B 1 294 ? 141.346 104.783 119.976 1.00 68.41  ? 266 PHE B HA     1 
ATOM   9492  H  HB2    . PHE B 1 294 ? 141.088 103.835 117.320 1.00 66.04  ? 266 PHE B HB2    1 
ATOM   9493  H  HB3    . PHE B 1 294 ? 142.500 104.059 118.007 1.00 65.62  ? 266 PHE B HB3    1 
ATOM   9494  H  HD1    . PHE B 1 294 ? 141.552 102.871 120.656 1.00 67.42  ? 266 PHE B HD1    1 
ATOM   9495  H  HD2    . PHE B 1 294 ? 141.514 101.500 116.903 1.00 75.76  ? 266 PHE B HD2    1 
ATOM   9496  H  HE1    . PHE B 1 294 ? 141.503 100.709 121.443 1.00 70.88  ? 266 PHE B HE1    1 
ATOM   9497  H  HE2    . PHE B 1 294 ? 141.466 99.339  117.693 1.00 81.00  ? 266 PHE B HE2    1 
ATOM   9498  H  HZ     . PHE B 1 294 ? 141.460 98.941  119.963 1.00 76.22  ? 266 PHE B HZ     1 
ATOM   9499  N  N      . MET B 1 295 ? 142.269 106.900 119.162 1.00 67.23  ? 267 MET B N      1 
ATOM   9500  C  CA     . MET B 1 295 ? 142.723 108.180 118.638 1.00 61.54  ? 267 MET B CA     1 
ATOM   9501  C  C      . MET B 1 295 ? 143.169 108.004 117.195 1.00 65.15  ? 267 MET B C      1 
ATOM   9502  O  O      . MET B 1 295 ? 143.928 107.085 116.876 1.00 67.46  ? 267 MET B O      1 
ATOM   9503  C  CB     . MET B 1 295 ? 143.873 108.734 119.478 1.00 65.52  ? 267 MET B CB     1 
ATOM   9504  C  CG     . MET B 1 295 ? 143.661 108.667 120.975 1.00 67.83  ? 267 MET B CG     1 
ATOM   9505  S  SD     . MET B 1 295 ? 144.918 109.600 121.867 1.00 87.66  ? 267 MET B SD     1 
ATOM   9506  C  CE     . MET B 1 295 ? 144.243 109.599 123.524 1.00 67.89  ? 267 MET B CE     1 
ATOM   9507  H  H      . MET B 1 295 ? 142.700 106.615 119.849 1.00 67.52  ? 267 MET B H      1 
ATOM   9508  H  HA     . MET B 1 295 ? 141.991 108.816 118.671 1.00 67.28  ? 267 MET B HA     1 
ATOM   9509  H  HB2    . MET B 1 295 ? 144.675 108.228 119.273 1.00 68.27  ? 267 MET B HB2    1 
ATOM   9510  H  HB3    . MET B 1 295 ? 144.007 109.665 119.242 1.00 69.85  ? 267 MET B HB3    1 
ATOM   9511  H  HG2    . MET B 1 295 ? 142.795 109.046 121.188 1.00 67.02  ? 267 MET B HG2    1 
ATOM   9512  H  HG3    . MET B 1 295 ? 143.707 107.744 121.267 1.00 67.19  ? 267 MET B HG3    1 
ATOM   9513  H  HE1    . MET B 1 295 ? 144.806 110.146 124.095 1.00 65.43  ? 267 MET B HE1    1 
ATOM   9514  H  HE2    . MET B 1 295 ? 143.344 109.964 123.499 1.00 66.17  ? 267 MET B HE2    1 
ATOM   9515  H  HE3    . MET B 1 295 ? 144.222 108.688 123.856 1.00 65.77  ? 267 MET B HE3    1 
ATOM   9516  N  N      . TRP B 1 296 ? 142.695 108.884 116.318 1.00 67.83  ? 268 TRP B N      1 
ATOM   9517  C  CA     . TRP B 1 296 ? 143.008 108.755 114.904 1.00 64.95  ? 268 TRP B CA     1 
ATOM   9518  C  C      . TRP B 1 296 ? 142.570 110.016 114.178 1.00 69.80  ? 268 TRP B C      1 
ATOM   9519  O  O      . TRP B 1 296 ? 141.485 110.538 114.439 1.00 83.64  ? 268 TRP B O      1 
ATOM   9520  C  CB     . TRP B 1 296 ? 142.319 107.523 114.303 1.00 62.80  ? 268 TRP B CB     1 
ATOM   9521  C  CG     . TRP B 1 296 ? 142.581 107.328 112.847 1.00 66.28  ? 268 TRP B CG     1 
ATOM   9522  C  CD1    . TRP B 1 296 ? 143.501 106.493 112.287 1.00 70.81  ? 268 TRP B CD1    1 
ATOM   9523  C  CD2    . TRP B 1 296 ? 141.907 107.969 111.759 1.00 68.28  ? 268 TRP B CD2    1 
ATOM   9524  N  NE1    . TRP B 1 296 ? 143.448 106.579 110.918 1.00 70.85  ? 268 TRP B NE1    1 
ATOM   9525  C  CE2    . TRP B 1 296 ? 142.476 107.479 110.569 1.00 70.76  ? 268 TRP B CE2    1 
ATOM   9526  C  CE3    . TRP B 1 296 ? 140.879 108.912 111.676 1.00 69.60  ? 268 TRP B CE3    1 
ATOM   9527  C  CZ2    . TRP B 1 296 ? 142.053 107.899 109.312 1.00 74.96  ? 268 TRP B CZ2    1 
ATOM   9528  C  CZ3    . TRP B 1 296 ? 140.461 109.329 110.428 1.00 69.77  ? 268 TRP B CZ3    1 
ATOM   9529  C  CH2    . TRP B 1 296 ? 141.047 108.823 109.263 1.00 73.98  ? 268 TRP B CH2    1 
ATOM   9530  H  H      . TRP B 1 296 ? 142.194 109.555 116.515 1.00 70.29  ? 268 TRP B H      1 
ATOM   9531  H  HA     . TRP B 1 296 ? 143.966 108.653 114.796 1.00 67.36  ? 268 TRP B HA     1 
ATOM   9532  H  HB2    . TRP B 1 296 ? 142.632 106.732 114.767 1.00 65.55  ? 268 TRP B HB2    1 
ATOM   9533  H  HB3    . TRP B 1 296 ? 141.360 107.614 114.422 1.00 67.55  ? 268 TRP B HB3    1 
ATOM   9534  H  HD1    . TRP B 1 296 ? 144.084 105.947 112.763 1.00 69.73  ? 268 TRP B HD1    1 
ATOM   9535  H  HE1    . TRP B 1 296 ? 143.942 106.140 110.370 1.00 73.74  ? 268 TRP B HE1    1 
ATOM   9536  H  HE3    . TRP B 1 296 ? 140.485 109.254 112.446 1.00 70.08  ? 268 TRP B HE3    1 
ATOM   9537  H  HZ2    . TRP B 1 296 ? 142.440 107.565 108.536 1.00 75.64  ? 268 TRP B HZ2    1 
ATOM   9538  H  HZ3    . TRP B 1 296 ? 139.778 109.957 110.362 1.00 69.90  ? 268 TRP B HZ3    1 
ATOM   9539  H  HH2    . TRP B 1 296 ? 140.745 109.122 108.436 1.00 74.24  ? 268 TRP B HH2    1 
ATOM   9540  N  N      . ASN B 1 297 ? 143.419 110.495 113.273 1.00 69.18  ? 269 ASN B N      1 
ATOM   9541  C  CA     . ASN B 1 297 ? 143.068 111.610 112.407 1.00 72.84  ? 269 ASN B CA     1 
ATOM   9542  C  C      . ASN B 1 297 ? 143.761 111.414 111.067 1.00 73.98  ? 269 ASN B C      1 
ATOM   9543  O  O      . ASN B 1 297 ? 144.751 110.687 110.958 1.00 78.62  ? 269 ASN B O      1 
ATOM   9544  C  CB     . ASN B 1 297 ? 143.443 112.956 113.036 1.00 72.12  ? 269 ASN B CB     1 
ATOM   9545  C  CG     . ASN B 1 297 ? 144.933 113.192 113.067 1.00 76.55  ? 269 ASN B CG     1 
ATOM   9546  O  OD1    . ASN B 1 297 ? 145.611 112.816 114.020 1.00 84.83  ? 269 ASN B OD1    1 
ATOM   9547  N  ND2    . ASN B 1 297 ? 145.450 113.836 112.032 1.00 82.46  ? 269 ASN B ND2    1 
ATOM   9548  H  H      . ASN B 1 297 ? 144.211 110.186 113.141 1.00 70.81  ? 269 ASN B H      1 
ATOM   9549  H  HA     . ASN B 1 297 ? 142.111 111.605 112.254 1.00 74.44  ? 269 ASN B HA     1 
ATOM   9550  H  HB2    . ASN B 1 297 ? 143.036 113.670 112.521 1.00 75.03  ? 269 ASN B HB2    1 
ATOM   9551  H  HB3    . ASN B 1 297 ? 143.118 112.979 113.950 1.00 73.88  ? 269 ASN B HB3    1 
ATOM   9552  H  HD21   . ASN B 1 297 ? 146.294 113.997 112.004 1.00 81.75  ? 269 ASN B HD21   1 
ATOM   9553  H  HD22   . ASN B 1 297 ? 144.942 114.088 111.386 1.00 79.01  ? 269 ASN B HD22   1 
ATOM   9554  N  N      . GLU B 1 298 ? 143.222 112.074 110.041 1.00 77.42  ? 270 GLU B N      1 
ATOM   9555  C  CA     . GLU B 1 298 ? 143.665 111.810 108.675 1.00 81.61  ? 270 GLU B CA     1 
ATOM   9556  C  C      . GLU B 1 298 ? 145.137 112.156 108.483 1.00 85.15  ? 270 GLU B C      1 
ATOM   9557  O  O      . GLU B 1 298 ? 145.880 111.403 107.843 1.00 84.87  ? 270 GLU B O      1 
ATOM   9558  C  CB     . GLU B 1 298 ? 142.802 112.596 107.689 1.00 76.45  ? 270 GLU B CB     1 
ATOM   9559  H  H      . GLU B 1 298 ? 142.605 112.670 110.108 1.00 76.22  ? 270 GLU B H      1 
ATOM   9560  H  HA     . GLU B 1 298 ? 143.553 110.866 108.484 1.00 78.56  ? 270 GLU B HA     1 
ATOM   9561  N  N      . ARG B 1 299 ? 145.578 113.292 109.023 1.00 84.41  ? 271 ARG B N      1 
ATOM   9562  C  CA     . ARG B 1 299 ? 146.940 113.751 108.766 1.00 83.46  ? 271 ARG B CA     1 
ATOM   9563  C  C      . ARG B 1 299 ? 147.970 112.780 109.329 1.00 83.25  ? 271 ARG B C      1 
ATOM   9564  O  O      . ARG B 1 299 ? 148.951 112.441 108.658 1.00 89.89  ? 271 ARG B O      1 
ATOM   9565  C  CB     . ARG B 1 299 ? 147.149 115.142 109.364 1.00 87.73  ? 271 ARG B CB     1 
ATOM   9566  C  CG     . ARG B 1 299 ? 146.019 116.117 109.108 1.00 93.39  ? 271 ARG B CG     1 
ATOM   9567  C  CD     . ARG B 1 299 ? 146.434 117.534 109.462 1.00 102.58 ? 271 ARG B CD     1 
ATOM   9568  N  NE     . ARG B 1 299 ? 146.829 117.654 110.861 1.00 110.60 ? 271 ARG B NE     1 
ATOM   9569  C  CZ     . ARG B 1 299 ? 148.075 117.564 111.309 1.00 106.03 ? 271 ARG B CZ     1 
ATOM   9570  N  NH1    . ARG B 1 299 ? 149.093 117.347 110.491 1.00 100.53 ? 271 ARG B NH1    1 
ATOM   9571  N  NH2    . ARG B 1 299 ? 148.307 117.694 112.612 1.00 102.47 ? 271 ARG B NH2    1 
ATOM   9572  H  H      . ARG B 1 299 ? 145.114 113.805 109.532 1.00 83.49  ? 271 ARG B H      1 
ATOM   9573  H  HA     . ARG B 1 299 ? 147.077 113.812 107.808 1.00 88.69  ? 271 ARG B HA     1 
ATOM   9574  H  HB2    . ARG B 1 299 ? 147.251 115.054 110.324 1.00 90.54  ? 271 ARG B HB2    1 
ATOM   9575  H  HB3    . ARG B 1 299 ? 147.956 115.522 108.983 1.00 93.09  ? 271 ARG B HB3    1 
ATOM   9576  H  HG2    . ARG B 1 299 ? 145.779 116.093 108.169 1.00 93.79  ? 271 ARG B HG2    1 
ATOM   9577  H  HG3    . ARG B 1 299 ? 145.256 115.879 109.658 1.00 91.24  ? 271 ARG B HG3    1 
ATOM   9578  H  HD2    . ARG B 1 299 ? 147.179 117.799 108.901 1.00 103.73 ? 271 ARG B HD2    1 
ATOM   9579  H  HD3    . ARG B 1 299 ? 145.682 118.127 109.313 1.00 101.59 ? 271 ARG B HD3    1 
ATOM   9580  H  HE     . ARG B 1 299 ? 146.206 117.781 111.441 1.00 106.32 ? 271 ARG B HE     1 
ATOM   9581  H  HH11   . ARG B 1 299 ? 148.962 117.260 109.647 1.00 103.16 ? 271 ARG B HH11   1 
ATOM   9582  H  HH12   . ARG B 1 299 ? 149.891 117.292 110.808 1.00 103.11 ? 271 ARG B HH12   1 
ATOM   9583  H  HH21   . ARG B 1 299 ? 147.653 117.835 113.153 1.00 99.36  ? 271 ARG B HH21   1 
ATOM   9584  H  HH22   . ARG B 1 299 ? 149.110 117.637 112.914 1.00 98.08  ? 271 ARG B HH22   1 
ATOM   9585  N  N      . LEU B 1 300 ? 147.762 112.319 110.561 1.00 79.18  ? 272 LEU B N      1 
ATOM   9586  C  CA     . LEU B 1 300 ? 148.766 111.550 111.280 1.00 78.32  ? 272 LEU B CA     1 
ATOM   9587  C  C      . LEU B 1 300 ? 148.435 110.073 111.406 1.00 74.86  ? 272 LEU B C      1 
ATOM   9588  O  O      . LEU B 1 300 ? 149.322 109.290 111.760 1.00 76.80  ? 272 LEU B O      1 
ATOM   9589  C  CB     . LEU B 1 300 ? 148.964 112.129 112.688 1.00 76.28  ? 272 LEU B CB     1 
ATOM   9590  C  CG     . LEU B 1 300 ? 149.466 113.570 112.763 1.00 79.85  ? 272 LEU B CG     1 
ATOM   9591  C  CD1    . LEU B 1 300 ? 149.524 114.029 114.207 1.00 77.70  ? 272 LEU B CD1    1 
ATOM   9592  C  CD2    . LEU B 1 300 ? 150.825 113.706 112.102 1.00 80.84  ? 272 LEU B CD2    1 
ATOM   9593  H  H      . LEU B 1 300 ? 147.036 112.438 111.004 1.00 80.12  ? 272 LEU B H      1 
ATOM   9594  H  HA     . LEU B 1 300 ? 149.611 111.620 110.809 1.00 80.90  ? 272 LEU B HA     1 
ATOM   9595  H  HB2    . LEU B 1 300 ? 148.114 112.095 113.154 1.00 77.14  ? 272 LEU B HB2    1 
ATOM   9596  H  HB3    . LEU B 1 300 ? 149.609 111.575 113.155 1.00 77.90  ? 272 LEU B HB3    1 
ATOM   9597  H  HG     . LEU B 1 300 ? 148.844 114.146 112.291 1.00 82.97  ? 272 LEU B HG     1 
ATOM   9598  H  HD11   . LEU B 1 300 ? 149.848 114.943 114.234 1.00 78.86  ? 272 LEU B HD11   1 
ATOM   9599  H  HD12   . LEU B 1 300 ? 148.635 113.981 114.590 1.00 77.49  ? 272 LEU B HD12   1 
ATOM   9600  H  HD13   . LEU B 1 300 ? 150.128 113.449 114.697 1.00 75.57  ? 272 LEU B HD13   1 
ATOM   9601  H  HD21   . LEU B 1 300 ? 151.185 114.585 112.300 1.00 86.07  ? 272 LEU B HD21   1 
ATOM   9602  H  HD22   . LEU B 1 300 ? 151.415 113.020 112.451 1.00 80.50  ? 272 LEU B HD22   1 
ATOM   9603  H  HD23   . LEU B 1 300 ? 150.723 113.598 111.144 1.00 82.94  ? 272 LEU B HD23   1 
ATOM   9604  N  N      . GLY B 1 301 ? 147.201 109.667 111.131 1.00 74.66  ? 273 GLY B N      1 
ATOM   9605  C  CA     . GLY B 1 301 ? 146.809 108.295 111.367 1.00 71.28  ? 273 GLY B CA     1 
ATOM   9606  C  C      . GLY B 1 301 ? 146.562 108.043 112.839 1.00 70.50  ? 273 GLY B C      1 
ATOM   9607  O  O      . GLY B 1 301 ? 145.973 108.883 113.524 1.00 75.77  ? 273 GLY B O      1 
ATOM   9608  H  H      . GLY B 1 301 ? 146.579 110.166 110.809 1.00 77.70  ? 273 GLY B H      1 
ATOM   9609  H  HA2    . GLY B 1 301 ? 145.996 108.096 110.877 1.00 74.81  ? 273 GLY B HA2    1 
ATOM   9610  H  HA3    . GLY B 1 301 ? 147.510 107.697 111.062 1.00 75.15  ? 273 GLY B HA3    1 
ATOM   9611  N  N      . TYR B 1 302 ? 147.010 106.898 113.342 1.00 65.18  ? 274 TYR B N      1 
ATOM   9612  C  CA     . TYR B 1 302 ? 146.814 106.562 114.744 1.00 65.17  ? 274 TYR B CA     1 
ATOM   9613  C  C      . TYR B 1 302 ? 147.792 107.344 115.612 1.00 66.23  ? 274 TYR B C      1 
ATOM   9614  O  O      . TYR B 1 302 ? 148.996 107.364 115.343 1.00 74.98  ? 274 TYR B O      1 
ATOM   9615  C  CB     . TYR B 1 302 ? 146.988 105.061 114.954 1.00 65.68  ? 274 TYR B CB     1 
ATOM   9616  C  CG     . TYR B 1 302 ? 145.857 104.247 114.373 1.00 69.00  ? 274 TYR B CG     1 
ATOM   9617  C  CD1    . TYR B 1 302 ? 144.584 104.305 114.921 1.00 66.03  ? 274 TYR B CD1    1 
ATOM   9618  C  CD2    . TYR B 1 302 ? 146.058 103.429 113.272 1.00 71.75  ? 274 TYR B CD2    1 
ATOM   9619  C  CE1    . TYR B 1 302 ? 143.547 103.569 114.393 1.00 67.15  ? 274 TYR B CE1    1 
ATOM   9620  C  CE2    . TYR B 1 302 ? 145.025 102.689 112.737 1.00 73.79  ? 274 TYR B CE2    1 
ATOM   9621  C  CZ     . TYR B 1 302 ? 143.772 102.763 113.301 1.00 71.36  ? 274 TYR B CZ     1 
ATOM   9622  O  OH     . TYR B 1 302 ? 142.740 102.027 112.773 1.00 81.74  ? 274 TYR B OH     1 
ATOM   9623  H  H      . TYR B 1 302 ? 147.431 106.299 112.891 1.00 68.29  ? 274 TYR B H      1 
ATOM   9624  H  HA     . TYR B 1 302 ? 145.912 106.805 115.009 1.00 67.74  ? 274 TYR B HA     1 
ATOM   9625  H  HB2    . TYR B 1 302 ? 147.811 104.777 114.526 1.00 66.11  ? 274 TYR B HB2    1 
ATOM   9626  H  HB3    . TYR B 1 302 ? 147.030 104.878 115.906 1.00 68.14  ? 274 TYR B HB3    1 
ATOM   9627  H  HD1    . TYR B 1 302 ? 144.429 104.850 115.659 1.00 67.33  ? 274 TYR B HD1    1 
ATOM   9628  H  HD2    . TYR B 1 302 ? 146.904 103.378 112.889 1.00 71.23  ? 274 TYR B HD2    1 
ATOM   9629  H  HE1    . TYR B 1 302 ? 142.699 103.617 114.772 1.00 70.04  ? 274 TYR B HE1    1 
ATOM   9630  H  HE2    . TYR B 1 302 ? 145.175 102.143 111.999 1.00 76.19  ? 274 TYR B HE2    1 
ATOM   9631  H  HH     . TYR B 1 302 ? 143.004 101.609 112.094 1.00 81.77  ? 274 TYR B HH     1 
ATOM   9632  N  N      . ILE B 1 303 ? 147.271 107.978 116.656 1.00 61.37  ? 275 ILE B N      1 
ATOM   9633  C  CA     . ILE B 1 303 ? 148.057 108.857 117.513 1.00 65.00  ? 275 ILE B CA     1 
ATOM   9634  C  C      . ILE B 1 303 ? 148.702 108.033 118.618 1.00 67.42  ? 275 ILE B C      1 
ATOM   9635  O  O      . ILE B 1 303 ? 148.034 107.227 119.276 1.00 68.88  ? 275 ILE B O      1 
ATOM   9636  C  CB     . ILE B 1 303 ? 147.180 109.973 118.102 1.00 67.90  ? 275 ILE B CB     1 
ATOM   9637  C  CG1    . ILE B 1 303 ? 146.669 110.898 116.995 1.00 68.64  ? 275 ILE B CG1    1 
ATOM   9638  C  CG2    . ILE B 1 303 ? 147.953 110.760 119.145 1.00 67.02  ? 275 ILE B CG2    1 
ATOM   9639  C  CD1    . ILE B 1 303 ? 147.759 111.569 116.185 1.00 71.62  ? 275 ILE B CD1    1 
ATOM   9640  H  H      . ILE B 1 303 ? 146.447 107.914 116.893 1.00 65.11  ? 275 ILE B H      1 
ATOM   9641  H  HA     . ILE B 1 303 ? 148.768 109.261 116.992 1.00 66.85  ? 275 ILE B HA     1 
ATOM   9642  H  HB     . ILE B 1 303 ? 146.415 109.564 118.534 1.00 69.35  ? 275 ILE B HB     1 
ATOM   9643  H  HG12   . ILE B 1 303 ? 146.125 110.378 116.382 1.00 68.62  ? 275 ILE B HG12   1 
ATOM   9644  H  HG13   . ILE B 1 303 ? 146.130 111.597 117.398 1.00 69.68  ? 275 ILE B HG13   1 
ATOM   9645  H  HG21   . ILE B 1 303 ? 147.522 111.619 119.274 1.00 69.22  ? 275 ILE B HG21   1 
ATOM   9646  H  HG22   . ILE B 1 303 ? 147.956 110.264 119.979 1.00 67.02  ? 275 ILE B HG22   1 
ATOM   9647  H  HG23   . ILE B 1 303 ? 148.861 110.890 118.831 1.00 67.56  ? 275 ILE B HG23   1 
ATOM   9648  H  HD11   . ILE B 1 303 ? 147.363 112.269 115.644 1.00 73.56  ? 275 ILE B HD11   1 
ATOM   9649  H  HD12   . ILE B 1 303 ? 148.415 111.953 116.788 1.00 70.74  ? 275 ILE B HD12   1 
ATOM   9650  H  HD13   . ILE B 1 303 ? 148.182 110.909 115.614 1.00 70.75  ? 275 ILE B HD13   1 
ATOM   9651  N  N      . LEU B 1 304 ? 150.001 108.239 118.825 1.00 70.77  ? 276 LEU B N      1 
ATOM   9652  C  CA     . LEU B 1 304 ? 150.759 107.535 119.849 1.00 65.81  ? 276 LEU B CA     1 
ATOM   9653  C  C      . LEU B 1 304 ? 151.699 108.526 120.526 1.00 69.43  ? 276 LEU B C      1 
ATOM   9654  O  O      . LEU B 1 304 ? 151.752 109.706 120.168 1.00 78.42  ? 276 LEU B O      1 
ATOM   9655  C  CB     . LEU B 1 304 ? 151.522 106.351 119.246 1.00 67.07  ? 276 LEU B CB     1 
ATOM   9656  C  CG     . LEU B 1 304 ? 150.670 105.317 118.502 1.00 70.20  ? 276 LEU B CG     1 
ATOM   9657  C  CD1    . LEU B 1 304 ? 151.545 104.209 117.950 1.00 76.47  ? 276 LEU B CD1    1 
ATOM   9658  C  CD2    . LEU B 1 304 ? 149.576 104.727 119.381 1.00 71.30  ? 276 LEU B CD2    1 
ATOM   9659  H  H      . LEU B 1 304 ? 150.475 108.796 118.372 1.00 70.69  ? 276 LEU B H      1 
ATOM   9660  H  HA     . LEU B 1 304 ? 150.149 107.200 120.524 1.00 68.75  ? 276 LEU B HA     1 
ATOM   9661  H  HB2    . LEU B 1 304 ? 152.169 106.700 118.612 1.00 67.96  ? 276 LEU B HB2    1 
ATOM   9662  H  HB3    . LEU B 1 304 ? 151.991 105.891 119.957 1.00 71.03  ? 276 LEU B HB3    1 
ATOM   9663  H  HG     . LEU B 1 304 ? 150.239 105.753 117.750 1.00 69.83  ? 276 LEU B HG     1 
ATOM   9664  H  HD11   . LEU B 1 304 ? 150.978 103.496 117.616 1.00 73.53  ? 276 LEU B HD11   1 
ATOM   9665  H  HD12   . LEU B 1 304 ? 152.084 104.566 117.229 1.00 77.73  ? 276 LEU B HD12   1 
ATOM   9666  H  HD13   . LEU B 1 304 ? 152.115 103.873 118.659 1.00 75.64  ? 276 LEU B HD13   1 
ATOM   9667  H  HD21   . LEU B 1 304 ? 149.739 103.778 119.490 1.00 71.60  ? 276 LEU B HD21   1 
ATOM   9668  H  HD22   . LEU B 1 304 ? 149.581 105.160 120.247 1.00 71.71  ? 276 LEU B HD22   1 
ATOM   9669  H  HD23   . LEU B 1 304 ? 148.719 104.865 118.949 1.00 71.05  ? 276 LEU B HD23   1 
ATOM   9670  N  N      . THR B 1 305 ? 152.451 108.040 121.514 1.00 66.60  ? 277 THR B N      1 
ATOM   9671  C  CA     . THR B 1 305 ? 153.292 108.929 122.311 1.00 71.27  ? 277 THR B CA     1 
ATOM   9672  C  C      . THR B 1 305 ? 154.523 109.371 121.530 1.00 75.22  ? 277 THR B C      1 
ATOM   9673  O  O      . THR B 1 305 ? 154.718 110.565 121.275 1.00 79.52  ? 277 THR B O      1 
ATOM   9674  C  CB     . THR B 1 305 ? 153.710 108.236 123.608 1.00 72.65  ? 277 THR B CB     1 
ATOM   9675  O  OG1    . THR B 1 305 ? 154.577 107.137 123.306 1.00 85.44  ? 277 THR B OG1    1 
ATOM   9676  C  CG2    . THR B 1 305 ? 152.498 107.722 124.350 1.00 71.55  ? 277 THR B CG2    1 
ATOM   9677  H  H      . THR B 1 305 ? 152.492 107.211 121.740 1.00 70.42  ? 277 THR B H      1 
ATOM   9678  H  HA     . THR B 1 305 ? 152.783 109.721 122.544 1.00 68.97  ? 277 THR B HA     1 
ATOM   9679  H  HB     . THR B 1 305 ? 154.175 108.868 124.178 1.00 71.45  ? 277 THR B HB     1 
ATOM   9680  H  HG1    . THR B 1 305 ? 154.820 106.759 124.016 1.00 85.33  ? 277 THR B HG1    1 
ATOM   9681  H  HG21   . THR B 1 305 ? 152.762 107.407 125.228 1.00 71.31  ? 277 THR B HG21   1 
ATOM   9682  H  HG22   . THR B 1 305 ? 151.847 108.433 124.450 1.00 69.32  ? 277 THR B HG22   1 
ATOM   9683  H  HG23   . THR B 1 305 ? 152.093 106.990 123.861 1.00 72.75  ? 277 THR B HG23   1 
ATOM   9684  N  N      . CYS B 1 306 ? 155.369 108.426 121.148 1.00 73.45  ? 278 CYS B N      1 
ATOM   9685  C  CA     . CYS B 1 306 ? 156.578 108.770 120.414 1.00 68.13  ? 278 CYS B CA     1 
ATOM   9686  C  C      . CYS B 1 306 ? 156.213 109.153 118.984 1.00 70.31  ? 278 CYS B C      1 
ATOM   9687  O  O      . CYS B 1 306 ? 155.547 108.373 118.294 1.00 80.55  ? 278 CYS B O      1 
ATOM   9688  C  CB     . CYS B 1 306 ? 157.555 107.599 120.414 1.00 75.48  ? 278 CYS B CB     1 
ATOM   9689  S  SG     . CYS B 1 306 ? 159.287 108.077 120.225 1.00 86.82  ? 278 CYS B SG     1 
ATOM   9690  H  H      . CYS B 1 306 ? 155.268 107.585 121.299 1.00 75.97  ? 278 CYS B H      1 
ATOM   9691  H  HA     . CYS B 1 306 ? 157.009 109.518 120.852 1.00 71.17  ? 278 CYS B HA     1 
ATOM   9692  H  HB2    . CYS B 1 306 ? 157.471 107.124 121.256 1.00 78.16  ? 278 CYS B HB2    1 
ATOM   9693  H  HB3    . CYS B 1 306 ? 157.331 107.006 119.680 1.00 75.07  ? 278 CYS B HB3    1 
ATOM   9694  H  HG     . CYS B 1 306 ? 159.968 107.089 120.245 1.00 80.07  ? 278 CYS B HG     1 
ATOM   9695  N  N      . PRO B 1 307 ? 156.620 110.329 118.500 1.00 67.07  ? 279 PRO B N      1 
ATOM   9696  C  CA     . PRO B 1 307 ? 156.305 110.685 117.108 1.00 68.17  ? 279 PRO B CA     1 
ATOM   9697  C  C      . PRO B 1 307 ? 156.860 109.704 116.097 1.00 69.83  ? 279 PRO B C      1 
ATOM   9698  O  O      . PRO B 1 307 ? 156.369 109.659 114.963 1.00 73.73  ? 279 PRO B O      1 
ATOM   9699  C  CB     . PRO B 1 307 ? 156.937 112.072 116.949 1.00 71.98  ? 279 PRO B CB     1 
ATOM   9700  C  CG     . PRO B 1 307 ? 156.983 112.622 118.320 1.00 70.90  ? 279 PRO B CG     1 
ATOM   9701  C  CD     . PRO B 1 307 ? 157.242 111.453 119.220 1.00 70.66  ? 279 PRO B CD     1 
ATOM   9702  H  HA     . PRO B 1 307 ? 155.345 110.758 116.991 1.00 70.28  ? 279 PRO B HA     1 
ATOM   9703  H  HB2    . PRO B 1 307 ? 157.831 111.985 116.582 1.00 74.82  ? 279 PRO B HB2    1 
ATOM   9704  H  HB3    . PRO B 1 307 ? 156.381 112.622 116.376 1.00 72.15  ? 279 PRO B HB3    1 
ATOM   9705  H  HG2    . PRO B 1 307 ? 157.702 113.270 118.387 1.00 73.62  ? 279 PRO B HG2    1 
ATOM   9706  H  HG3    . PRO B 1 307 ? 156.131 113.033 118.532 1.00 70.74  ? 279 PRO B HG3    1 
ATOM   9707  H  HD2    . PRO B 1 307 ? 158.195 111.305 119.320 1.00 73.81  ? 279 PRO B HD2    1 
ATOM   9708  H  HD3    . PRO B 1 307 ? 156.809 111.589 120.078 1.00 70.91  ? 279 PRO B HD3    1 
ATOM   9709  N  N      . SER B 1 308 ? 157.872 108.918 116.464 1.00 70.69  ? 280 SER B N      1 
ATOM   9710  C  CA     . SER B 1 308 ? 158.403 107.916 115.551 1.00 77.54  ? 280 SER B CA     1 
ATOM   9711  C  C      . SER B 1 308 ? 157.398 106.813 115.254 1.00 78.30  ? 280 SER B C      1 
ATOM   9712  O  O      . SER B 1 308 ? 157.528 106.135 114.230 1.00 88.43  ? 280 SER B O      1 
ATOM   9713  C  CB     . SER B 1 308 ? 159.678 107.308 116.133 1.00 87.16  ? 280 SER B CB     1 
ATOM   9714  O  OG     . SER B 1 308 ? 159.374 106.374 117.153 1.00 92.08  ? 280 SER B OG     1 
ATOM   9715  H  H      . SER B 1 308 ? 158.264 108.948 117.229 1.00 73.79  ? 280 SER B H      1 
ATOM   9716  H  HA     . SER B 1 308 ? 158.632 108.345 114.712 1.00 83.02  ? 280 SER B HA     1 
ATOM   9717  H  HB2    . SER B 1 308 ? 160.160 106.853 115.427 1.00 89.56  ? 280 SER B HB2    1 
ATOM   9718  H  HB3    . SER B 1 308 ? 160.225 108.016 116.505 1.00 86.41  ? 280 SER B HB3    1 
ATOM   9719  H  HG     . SER B 1 308 ? 158.959 106.755 117.777 1.00 84.22  ? 280 SER B HG     1 
ATOM   9720  N  N      . ASN B 1 309 ? 156.404 106.617 116.118 1.00 76.58  ? 281 ASN B N      1 
ATOM   9721  C  CA     . ASN B 1 309 ? 155.431 105.546 115.966 1.00 73.70  ? 281 ASN B CA     1 
ATOM   9722  C  C      . ASN B 1 309 ? 154.137 106.001 115.305 1.00 74.32  ? 281 ASN B C      1 
ATOM   9723  O  O      . ASN B 1 309 ? 153.216 105.192 115.162 1.00 81.81  ? 281 ASN B O      1 
ATOM   9724  C  CB     . ASN B 1 309 ? 155.113 104.931 117.331 1.00 74.52  ? 281 ASN B CB     1 
ATOM   9725  C  CG     . ASN B 1 309 ? 156.187 103.978 117.804 1.00 83.67  ? 281 ASN B CG     1 
ATOM   9726  O  OD1    . ASN B 1 309 ? 156.709 103.179 117.028 1.00 85.27  ? 281 ASN B OD1    1 
ATOM   9727  N  ND2    . ASN B 1 309 ? 156.523 104.055 119.085 1.00 87.39  ? 281 ASN B ND2    1 
ATOM   9728  H  H      . ASN B 1 309 ? 156.272 107.104 116.815 1.00 77.38  ? 281 ASN B H      1 
ATOM   9729  H  HA     . ASN B 1 309 ? 155.816 104.850 115.411 1.00 75.63  ? 281 ASN B HA     1 
ATOM   9730  H  HB2    . ASN B 1 309 ? 155.029 105.641 117.987 1.00 76.33  ? 281 ASN B HB2    1 
ATOM   9731  H  HB3    . ASN B 1 309 ? 154.283 104.435 117.270 1.00 76.02  ? 281 ASN B HB3    1 
ATOM   9732  H  HD21   . ASN B 1 309 ? 157.129 103.533 119.403 1.00 87.88  ? 281 ASN B HD21   1 
ATOM   9733  H  HD22   . ASN B 1 309 ? 156.135 104.626 119.597 1.00 84.37  ? 281 ASN B HD22   1 
ATOM   9734  N  N      . LEU B 1 310 ? 154.044 107.262 114.893 1.00 71.90  ? 282 LEU B N      1 
ATOM   9735  C  CA     . LEU B 1 310 ? 152.811 107.769 114.315 1.00 68.93  ? 282 LEU B CA     1 
ATOM   9736  C  C      . LEU B 1 310 ? 152.454 106.998 113.046 1.00 75.89  ? 282 LEU B C      1 
ATOM   9737  O  O      . LEU B 1 310 ? 153.229 106.194 112.529 1.00 81.91  ? 282 LEU B O      1 
ATOM   9738  C  CB     . LEU B 1 310 ? 152.940 109.257 114.000 1.00 69.73  ? 282 LEU B CB     1 
ATOM   9739  C  CG     . LEU B 1 310 ? 152.892 110.212 115.189 1.00 73.42  ? 282 LEU B CG     1 
ATOM   9740  C  CD1    . LEU B 1 310 ? 153.028 111.641 114.708 1.00 77.46  ? 282 LEU B CD1    1 
ATOM   9741  C  CD2    . LEU B 1 310 ? 151.608 110.039 115.979 1.00 70.85  ? 282 LEU B CD2    1 
ATOM   9742  H  H      . LEU B 1 310 ? 154.678 107.841 114.936 1.00 74.37  ? 282 LEU B H      1 
ATOM   9743  H  HA     . LEU B 1 310 ? 152.089 107.647 114.950 1.00 70.98  ? 282 LEU B HA     1 
ATOM   9744  H  HB2    . LEU B 1 310 ? 153.788 109.399 113.551 1.00 73.54  ? 282 LEU B HB2    1 
ATOM   9745  H  HB3    . LEU B 1 310 ? 152.217 109.506 113.404 1.00 72.16  ? 282 LEU B HB3    1 
ATOM   9746  H  HG     . LEU B 1 310 ? 153.636 110.019 115.780 1.00 73.82  ? 282 LEU B HG     1 
ATOM   9747  H  HD11   . LEU B 1 310 ? 153.248 112.209 115.462 1.00 74.18  ? 282 LEU B HD11   1 
ATOM   9748  H  HD12   . LEU B 1 310 ? 153.733 111.683 114.044 1.00 76.60  ? 282 LEU B HD12   1 
ATOM   9749  H  HD13   . LEU B 1 310 ? 152.187 111.921 114.315 1.00 75.64  ? 282 LEU B HD13   1 
ATOM   9750  H  HD21   . LEU B 1 310 ? 151.497 110.800 116.570 1.00 70.40  ? 282 LEU B HD21   1 
ATOM   9751  H  HD22   . LEU B 1 310 ? 150.862 109.990 115.360 1.00 70.65  ? 282 LEU B HD22   1 
ATOM   9752  H  HD23   . LEU B 1 310 ? 151.662 109.222 116.497 1.00 71.15  ? 282 LEU B HD23   1 
ATOM   9753  N  N      . GLY B 1 311 ? 151.248 107.256 112.548 1.00 74.70  ? 283 GLY B N      1 
ATOM   9754  C  CA     . GLY B 1 311 ? 150.779 106.617 111.336 1.00 78.29  ? 283 GLY B CA     1 
ATOM   9755  C  C      . GLY B 1 311 ? 150.102 105.291 111.598 1.00 77.64  ? 283 GLY B C      1 
ATOM   9756  O  O      . GLY B 1 311 ? 148.933 105.246 111.988 1.00 83.12  ? 283 GLY B O      1 
ATOM   9757  H  H      . GLY B 1 311 ? 150.684 107.803 112.898 1.00 74.04  ? 283 GLY B H      1 
ATOM   9758  H  HA2    . GLY B 1 311 ? 150.147 107.198 110.886 1.00 78.20  ? 283 GLY B HA2    1 
ATOM   9759  H  HA3    . GLY B 1 311 ? 151.530 106.464 110.742 1.00 79.71  ? 283 GLY B HA3    1 
ATOM   9760  N  N      . THR B 1 312 ? 150.835 104.198 111.381 1.00 74.90  ? 284 THR B N      1 
ATOM   9761  C  CA     . THR B 1 312 ? 150.326 102.860 111.632 1.00 78.07  ? 284 THR B CA     1 
ATOM   9762  C  C      . THR B 1 312 ? 150.917 102.211 112.872 1.00 81.91  ? 284 THR B C      1 
ATOM   9763  O  O      . THR B 1 312 ? 150.289 101.308 113.431 1.00 89.72  ? 284 THR B O      1 
ATOM   9764  C  CB     . THR B 1 312 ? 150.610 101.948 110.431 1.00 86.35  ? 284 THR B CB     1 
ATOM   9765  O  OG1    . THR B 1 312 ? 152.023 101.766 110.291 1.00 85.13  ? 284 THR B OG1    1 
ATOM   9766  C  CG2    . THR B 1 312 ? 150.058 102.555 109.157 1.00 91.19  ? 284 THR B CG2    1 
ATOM   9767  H  H      . THR B 1 312 ? 151.642 104.211 111.083 1.00 77.41  ? 284 THR B H      1 
ATOM   9768  H  HA     . THR B 1 312 ? 149.365 102.904 111.750 1.00 79.27  ? 284 THR B HA     1 
ATOM   9769  H  HB     . THR B 1 312 ? 150.186 101.087 110.572 1.00 84.80  ? 284 THR B HB     1 
ATOM   9770  H  HG1    . THR B 1 312 ? 152.400 102.509 110.183 1.00 82.77  ? 284 THR B HG1    1 
ATOM   9771  H  HG21   . THR B 1 312 ? 150.125 101.917 108.430 1.00 89.29  ? 284 THR B HG21   1 
ATOM   9772  H  HG22   . THR B 1 312 ? 149.126 102.795 109.281 1.00 89.76  ? 284 THR B HG22   1 
ATOM   9773  H  HG23   . THR B 1 312 ? 150.561 103.351 108.925 1.00 85.96  ? 284 THR B HG23   1 
ATOM   9774  N  N      . GLY B 1 313 ? 152.096 102.640 113.311 1.00 79.20  ? 285 GLY B N      1 
ATOM   9775  C  CA     . GLY B 1 313 ? 152.752 101.990 114.423 1.00 78.25  ? 285 GLY B CA     1 
ATOM   9776  C  C      . GLY B 1 313 ? 153.203 100.578 114.139 1.00 85.97  ? 285 GLY B C      1 
ATOM   9777  O  O      . GLY B 1 313 ? 153.590 99.868  115.070 1.00 92.29  ? 285 GLY B O      1 
ATOM   9778  H  H      . GLY B 1 313 ? 152.531 103.305 112.980 1.00 79.71  ? 285 GLY B H      1 
ATOM   9779  H  HA2    . GLY B 1 313 ? 153.531 102.508 114.679 1.00 79.55  ? 285 GLY B HA2    1 
ATOM   9780  H  HA3    . GLY B 1 313 ? 152.144 101.965 115.178 1.00 78.40  ? 285 GLY B HA3    1 
ATOM   9781  N  N      . LEU B 1 314 ? 153.172 100.151 112.880 1.00 87.29  ? 286 LEU B N      1 
ATOM   9782  C  CA     . LEU B 1 314 ? 153.465 98.768  112.541 1.00 85.95  ? 286 LEU B CA     1 
ATOM   9783  C  C      . LEU B 1 314 ? 154.968 98.534  112.491 1.00 91.27  ? 286 LEU B C      1 
ATOM   9784  O  O      . LEU B 1 314 ? 155.719 99.336  111.930 1.00 104.46 ? 286 LEU B O      1 
ATOM   9785  C  CB     . LEU B 1 314 ? 152.836 98.407  111.198 1.00 88.24  ? 286 LEU B CB     1 
ATOM   9786  C  CG     . LEU B 1 314 ? 152.997 96.945  110.785 1.00 93.72  ? 286 LEU B CG     1 
ATOM   9787  C  CD1    . LEU B 1 314 ? 151.637 96.309  110.564 1.00 95.63  ? 286 LEU B CD1    1 
ATOM   9788  C  CD2    . LEU B 1 314 ? 153.855 96.830  109.540 1.00 101.89 ? 286 LEU B CD2    1 
ATOM   9789  H  H      . LEU B 1 314 ? 152.984 100.646 112.203 1.00 87.07  ? 286 LEU B H      1 
ATOM   9790  H  HA     . LEU B 1 314 ? 153.085 98.189  113.213 1.00 88.34  ? 286 LEU B HA     1 
ATOM   9791  H  HB2    . LEU B 1 314 ? 151.886 98.596  111.240 1.00 87.46  ? 286 LEU B HB2    1 
ATOM   9792  H  HB3    . LEU B 1 314 ? 153.246 98.952  110.508 1.00 89.90  ? 286 LEU B HB3    1 
ATOM   9793  H  HG     . LEU B 1 314 ? 153.440 96.461  111.499 1.00 92.37  ? 286 LEU B HG     1 
ATOM   9794  H  HD11   . LEU B 1 314 ? 151.761 95.385  110.299 1.00 96.86  ? 286 LEU B HD11   1 
ATOM   9795  H  HD12   . LEU B 1 314 ? 151.131 96.352  111.390 1.00 92.56  ? 286 LEU B HD12   1 
ATOM   9796  H  HD13   . LEU B 1 314 ? 151.172 96.795  109.865 1.00 94.00  ? 286 LEU B HD13   1 
ATOM   9797  H  HD21   . LEU B 1 314 ? 153.963 95.892  109.318 1.00 98.39  ? 286 LEU B HD21   1 
ATOM   9798  H  HD22   . LEU B 1 314 ? 153.415 97.295  108.811 1.00 98.88  ? 286 LEU B HD22   1 
ATOM   9799  H  HD23   . LEU B 1 314 ? 154.720 97.232  109.715 1.00 97.99  ? 286 LEU B HD23   1 
ATOM   9800  N  N      . ARG B 1 315 ? 155.404 97.426  113.082 1.00 89.03  ? 287 ARG B N      1 
ATOM   9801  C  CA     . ARG B 1 315 ? 156.810 97.035  113.114 1.00 96.92  ? 287 ARG B CA     1 
ATOM   9802  C  C      . ARG B 1 315 ? 156.959 95.557  112.781 1.00 99.47  ? 287 ARG B C      1 
ATOM   9803  O  O      . ARG B 1 315 ? 157.597 94.790  113.504 1.00 107.27 ? 287 ARG B O      1 
ATOM   9804  C  CB     . ARG B 1 315 ? 157.441 97.346  114.467 1.00 102.08 ? 287 ARG B CB     1 
ATOM   9805  C  CG     . ARG B 1 315 ? 158.934 97.036  114.524 1.00 113.34 ? 287 ARG B CG     1 
ATOM   9806  C  CD     . ARG B 1 315 ? 159.688 97.944  115.483 1.00 118.66 ? 287 ARG B CD     1 
ATOM   9807  N  NE     . ARG B 1 315 ? 160.109 97.240  116.689 1.00 129.40 ? 287 ARG B NE     1 
ATOM   9808  C  CZ     . ARG B 1 315 ? 160.959 96.222  116.709 1.00 133.71 ? 287 ARG B CZ     1 
ATOM   9809  N  NH1    . ARG B 1 315 ? 161.513 95.760  115.600 1.00 131.48 ? 287 ARG B NH1    1 
ATOM   9810  N  NH2    . ARG B 1 315 ? 161.261 95.652  117.872 1.00 135.34 ? 287 ARG B NH2    1 
ATOM   9811  H  H      . ARG B 1 315 ? 154.888 96.868  113.485 1.00 92.68  ? 287 ARG B H      1 
ATOM   9812  H  HA     . ARG B 1 315 ? 157.291 97.540  112.441 1.00 98.25  ? 287 ARG B HA     1 
ATOM   9813  H  HB2    . ARG B 1 315 ? 157.320 98.291  114.648 1.00 102.08 ? 287 ARG B HB2    1 
ATOM   9814  H  HB3    . ARG B 1 315 ? 156.999 96.819  115.150 1.00 101.30 ? 287 ARG B HB3    1 
ATOM   9815  H  HG2    . ARG B 1 315 ? 159.053 96.122  114.822 1.00 113.86 ? 287 ARG B HG2    1 
ATOM   9816  H  HG3    . ARG B 1 315 ? 159.315 97.150  113.640 1.00 112.36 ? 287 ARG B HG3    1 
ATOM   9817  H  HD2    . ARG B 1 315 ? 160.484 98.279  115.039 1.00 118.12 ? 287 ARG B HD2    1 
ATOM   9818  H  HD3    . ARG B 1 315 ? 159.122 98.684  115.750 1.00 114.90 ? 287 ARG B HD3    1 
ATOM   9819  H  HE     . ARG B 1 315 ? 159.700 97.429  117.420 1.00 124.83 ? 287 ARG B HE     1 
ATOM   9820  H  HH11   . ARG B 1 315 ? 161.327 96.118  114.842 1.00 125.19 ? 287 ARG B HH11   1 
ATOM   9821  H  HH12   . ARG B 1 315 ? 162.062 95.098  115.639 1.00 128.92 ? 287 ARG B HH12   1 
ATOM   9822  H  HH21   . ARG B 1 315 ? 160.907 95.945  118.599 1.00 129.83 ? 287 ARG B HH21   1 
ATOM   9823  H  HH22   . ARG B 1 315 ? 161.811 94.992  117.898 1.00 130.72 ? 287 ARG B HH22   1 
ATOM   9824  N  N      . ALA B 1 316 ? 156.344 95.128  111.682 1.00 99.40  ? 288 ALA B N      1 
ATOM   9825  C  CA     . ALA B 1 316 ? 156.514 93.755  111.229 1.00 105.49 ? 288 ALA B CA     1 
ATOM   9826  C  C      . ALA B 1 316 ? 157.995 93.440  111.074 1.00 112.27 ? 288 ALA B C      1 
ATOM   9827  O  O      . ALA B 1 316 ? 158.743 94.206  110.460 1.00 120.92 ? 288 ALA B O      1 
ATOM   9828  C  CB     . ALA B 1 316 ? 155.784 93.544  109.903 1.00 113.22 ? 288 ALA B CB     1 
ATOM   9829  H  H      . ALA B 1 316 ? 155.831 95.608  111.185 1.00 99.83  ? 288 ALA B H      1 
ATOM   9830  H  HA     . ALA B 1 316 ? 156.138 93.149  111.886 1.00 105.52 ? 288 ALA B HA     1 
ATOM   9831  H  HB1    . ALA B 1 316 ? 155.913 92.627  109.614 1.00 112.71 ? 288 ALA B HB1    1 
ATOM   9832  H  HB2    . ALA B 1 316 ? 154.839 93.722  110.031 1.00 107.64 ? 288 ALA B HB2    1 
ATOM   9833  H  HB3    . ALA B 1 316 ? 156.150 94.153  109.242 1.00 111.04 ? 288 ALA B HB3    1 
ATOM   9834  N  N      . GLY B 1 317 ? 158.417 92.313  111.633 1.00 114.41 ? 289 GLY B N      1 
ATOM   9835  C  CA     . GLY B 1 317 ? 159.822 91.985  111.639 1.00 122.91 ? 289 GLY B CA     1 
ATOM   9836  C  C      . GLY B 1 317 ? 160.065 90.515  111.896 1.00 133.41 ? 289 GLY B C      1 
ATOM   9837  O  O      . GLY B 1 317 ? 159.132 89.715  111.992 1.00 137.96 ? 289 GLY B O      1 
ATOM   9838  H  H      . GLY B 1 317 ? 157.909 91.729  112.009 1.00 116.29 ? 289 GLY B H      1 
ATOM   9839  H  HA2    . GLY B 1 317 ? 160.213 92.215  110.782 1.00 120.95 ? 289 GLY B HA2    1 
ATOM   9840  H  HA3    . GLY B 1 317 ? 160.271 92.496  112.331 1.00 118.74 ? 289 GLY B HA3    1 
ATOM   9841  N  N      . VAL B 1 318 ? 161.348 90.172  112.001 1.00 143.63 ? 290 VAL B N      1 
ATOM   9842  C  CA     . VAL B 1 318 ? 161.805 88.800  112.190 1.00 147.50 ? 290 VAL B CA     1 
ATOM   9843  C  C      . VAL B 1 318 ? 163.132 88.832  112.939 1.00 155.60 ? 290 VAL B C      1 
ATOM   9844  O  O      . VAL B 1 318 ? 163.767 89.878  113.081 1.00 157.57 ? 290 VAL B O      1 
ATOM   9845  C  CB     . VAL B 1 318 ? 161.970 88.051  110.849 1.00 145.56 ? 290 VAL B CB     1 
ATOM   9846  C  CG1    . VAL B 1 318 ? 160.623 87.856  110.175 1.00 142.60 ? 290 VAL B CG1    1 
ATOM   9847  C  CG2    . VAL B 1 318 ? 162.926 88.800  109.934 1.00 149.31 ? 290 VAL B CG2    1 
ATOM   9848  H  H      . VAL B 1 318 ? 161.993 90.740  111.964 1.00 141.83 ? 290 VAL B H      1 
ATOM   9849  H  HA     . VAL B 1 318 ? 161.160 88.319  112.732 1.00 145.22 ? 290 VAL B HA     1 
ATOM   9850  H  HB     . VAL B 1 318 ? 162.347 87.174  111.023 1.00 149.90 ? 290 VAL B HB     1 
ATOM   9851  H  HG11   . VAL B 1 318 ? 160.730 87.248  109.426 1.00 146.82 ? 290 VAL B HG11   1 
ATOM   9852  H  HG12   . VAL B 1 318 ? 159.999 87.482  110.817 1.00 142.51 ? 290 VAL B HG12   1 
ATOM   9853  H  HG13   . VAL B 1 318 ? 160.300 88.714  109.860 1.00 141.01 ? 290 VAL B HG13   1 
ATOM   9854  H  HG21   . VAL B 1 318 ? 162.964 88.344  109.079 1.00 150.10 ? 290 VAL B HG21   1 
ATOM   9855  H  HG22   . VAL B 1 318 ? 162.603 89.706  109.811 1.00 145.87 ? 290 VAL B HG22   1 
ATOM   9856  H  HG23   . VAL B 1 318 ? 163.808 88.815  110.338 1.00 147.05 ? 290 VAL B HG23   1 
ATOM   9857  N  N      . HIS B 1 319 ? 163.546 87.670  113.439 1.00 162.83 ? 291 HIS B N      1 
ATOM   9858  C  CA     . HIS B 1 319 ? 164.873 87.484  114.010 1.00 169.75 ? 291 HIS B CA     1 
ATOM   9859  C  C      . HIS B 1 319 ? 165.807 86.930  112.943 1.00 181.89 ? 291 HIS B C      1 
ATOM   9860  O  O      . HIS B 1 319 ? 165.396 86.120  112.107 1.00 183.66 ? 291 HIS B O      1 
ATOM   9861  C  CB     . HIS B 1 319 ? 164.829 86.538  115.210 1.00 164.47 ? 291 HIS B CB     1 
ATOM   9862  C  CG     . HIS B 1 319 ? 164.447 87.208  116.492 1.00 161.98 ? 291 HIS B CG     1 
ATOM   9863  N  ND1    . HIS B 1 319 ? 165.010 86.873  117.704 1.00 163.20 ? 291 HIS B ND1    1 
ATOM   9864  C  CD2    . HIS B 1 319 ? 163.570 88.206  116.748 1.00 158.86 ? 291 HIS B CD2    1 
ATOM   9865  C  CE1    . HIS B 1 319 ? 164.488 87.628  118.654 1.00 159.21 ? 291 HIS B CE1    1 
ATOM   9866  N  NE2    . HIS B 1 319 ? 163.611 88.446  118.100 1.00 156.75 ? 291 HIS B NE2    1 
ATOM   9867  H  H      . HIS B 1 319 ? 163.062 86.960  113.459 1.00 160.58 ? 291 HIS B H      1 
ATOM   9868  H  HA     . HIS B 1 319 ? 165.221 88.339  114.307 1.00 164.48 ? 291 HIS B HA     1 
ATOM   9869  H  HB2    . HIS B 1 319 ? 164.180 85.839  115.035 1.00 165.08 ? 291 HIS B HB2    1 
ATOM   9870  H  HB3    . HIS B 1 319 ? 165.708 86.146  115.331 1.00 166.51 ? 291 HIS B HB3    1 
ATOM   9871  H  HD1    . HIS B 1 319 ? 165.604 86.263  117.824 1.00 161.64 ? 291 HIS B HD1    1 
ATOM   9872  H  HD2    . HIS B 1 319 ? 163.034 88.642  116.126 1.00 159.48 ? 291 HIS B HD2    1 
ATOM   9873  H  HE1    . HIS B 1 319 ? 164.703 87.592  119.558 1.00 157.19 ? 291 HIS B HE1    1 
ATOM   9874  N  N      . ILE B 1 320 ? 167.063 87.370  112.972 1.00 188.87 ? 292 ILE B N      1 
ATOM   9875  C  CA     . ILE B 1 320 ? 168.046 87.007  111.961 1.00 193.38 ? 292 ILE B CA     1 
ATOM   9876  C  C      . ILE B 1 320 ? 169.337 86.602  112.659 1.00 200.21 ? 292 ILE B C      1 
ATOM   9877  O  O      . ILE B 1 320 ? 169.740 87.222  113.650 1.00 201.54 ? 292 ILE B O      1 
ATOM   9878  C  CB     . ILE B 1 320 ? 168.281 88.168  110.969 1.00 191.12 ? 292 ILE B CB     1 
ATOM   9879  C  CG1    . ILE B 1 320 ? 168.380 87.641  109.535 1.00 195.73 ? 292 ILE B CG1    1 
ATOM   9880  C  CG2    . ILE B 1 320 ? 169.531 88.969  111.332 1.00 195.23 ? 292 ILE B CG2    1 
ATOM   9881  C  CD1    . ILE B 1 320 ? 167.111 86.977  109.027 1.00 188.00 ? 292 ILE B CD1    1 
ATOM   9882  H  H      . ILE B 1 320 ? 167.374 87.890  113.583 1.00 184.43 ? 292 ILE B H      1 
ATOM   9883  H  HA     . ILE B 1 320 ? 167.727 86.238  111.470 1.00 189.47 ? 292 ILE B HA     1 
ATOM   9884  H  HB     . ILE B 1 320 ? 167.517 88.764  111.018 1.00 187.69 ? 292 ILE B HB     1 
ATOM   9885  H  HG12   . ILE B 1 320 ? 168.574 88.387  108.947 1.00 195.00 ? 292 ILE B HG12   1 
ATOM   9886  H  HG13   . ILE B 1 320 ? 169.097 86.989  109.489 1.00 194.54 ? 292 ILE B HG13   1 
ATOM   9887  H  HG21   . ILE B 1 320 ? 169.544 89.778  110.798 1.00 195.85 ? 292 ILE B HG21   1 
ATOM   9888  H  HG22   . ILE B 1 320 ? 169.502 89.203  112.273 1.00 194.43 ? 292 ILE B HG22   1 
ATOM   9889  H  HG23   . ILE B 1 320 ? 170.322 88.442  111.140 1.00 194.79 ? 292 ILE B HG23   1 
ATOM   9890  H  HD11   . ILE B 1 320 ? 167.164 86.897  108.061 1.00 189.57 ? 292 ILE B HD11   1 
ATOM   9891  H  HD12   . ILE B 1 320 ? 167.026 86.096  109.424 1.00 187.95 ? 292 ILE B HD12   1 
ATOM   9892  H  HD13   . ILE B 1 320 ? 166.349 87.525  109.270 1.00 185.53 ? 292 ILE B HD13   1 
ATOM   9893  N  N      . LYS B 1 321 ? 169.982 85.559  112.141 1.00 205.13 ? 293 LYS B N      1 
ATOM   9894  C  CA     . LYS B 1 321 ? 171.151 84.974  112.776 1.00 207.84 ? 293 LYS B CA     1 
ATOM   9895  C  C      . LYS B 1 321 ? 172.437 85.591  112.225 1.00 216.59 ? 293 LYS B C      1 
ATOM   9896  O  O      . LYS B 1 321 ? 172.424 86.450  111.340 1.00 215.86 ? 293 LYS B O      1 
ATOM   9897  C  CB     . LYS B 1 321 ? 171.149 83.458  112.586 1.00 202.92 ? 293 LYS B CB     1 
ATOM   9898  H  H      . LYS B 1 321 ? 169.757 85.171  111.409 1.00 200.52 ? 293 LYS B H      1 
ATOM   9899  H  HA     . LYS B 1 321 ? 171.118 85.156  113.728 1.00 204.61 ? 293 LYS B HA     1 
ATOM   9900  N  N      . LEU B 1 322 ? 173.568 85.147  112.771 1.00 222.01 ? 294 LEU B N      1 
ATOM   9901  C  CA     . LEU B 1 322 ? 174.887 85.674  112.438 1.00 226.07 ? 294 LEU B CA     1 
ATOM   9902  C  C      . LEU B 1 322 ? 175.490 85.108  111.153 1.00 229.28 ? 294 LEU B C      1 
ATOM   9903  O  O      . LEU B 1 322 ? 176.055 85.871  110.361 1.00 228.84 ? 294 LEU B O      1 
ATOM   9904  C  CB     . LEU B 1 322 ? 175.848 85.412  113.599 1.00 224.87 ? 294 LEU B CB     1 
ATOM   9905  H  H      . LEU B 1 322 ? 173.595 84.518  113.357 1.00 219.76 ? 294 LEU B H      1 
ATOM   9906  H  HA     . LEU B 1 322 ? 174.818 86.635  112.323 1.00 224.42 ? 294 LEU B HA     1 
ATOM   9907  N  N      . PRO B 1 323 ? 175.400 83.788  110.898 1.00 231.93 ? 295 PRO B N      1 
ATOM   9908  C  CA     . PRO B 1 323 ? 176.346 83.162  109.958 1.00 230.62 ? 295 PRO B CA     1 
ATOM   9909  C  C      . PRO B 1 323 ? 176.403 83.817  108.586 1.00 227.15 ? 295 PRO B C      1 
ATOM   9910  O  O      . PRO B 1 323 ? 177.464 84.295  108.172 1.00 226.42 ? 295 PRO B O      1 
ATOM   9911  C  CB     . PRO B 1 323 ? 175.839 81.717  109.859 1.00 228.46 ? 295 PRO B CB     1 
ATOM   9912  C  CG     . PRO B 1 323 ? 174.416 81.779  110.244 1.00 227.19 ? 295 PRO B CG     1 
ATOM   9913  C  CD     . PRO B 1 323 ? 174.312 82.864  111.266 1.00 228.87 ? 295 PRO B CD     1 
ATOM   9914  H  HA     . PRO B 1 323 ? 177.237 83.157  110.341 1.00 231.03 ? 295 PRO B HA     1 
ATOM   9915  H  HB2    . PRO B 1 323 ? 175.932 81.400  108.947 1.00 228.21 ? 295 PRO B HB2    1 
ATOM   9916  H  HB3    . PRO B 1 323 ? 176.335 81.153  110.472 1.00 229.35 ? 295 PRO B HB3    1 
ATOM   9917  H  HG2    . PRO B 1 323 ? 173.878 81.992  109.466 1.00 224.34 ? 295 PRO B HG2    1 
ATOM   9918  H  HG3    . PRO B 1 323 ? 174.145 80.928  110.623 1.00 226.21 ? 295 PRO B HG3    1 
ATOM   9919  H  HD2    . PRO B 1 323 ? 173.452 83.300  111.183 1.00 224.43 ? 295 PRO B HD2    1 
ATOM   9920  H  HD3    . PRO B 1 323 ? 174.451 82.508  112.158 1.00 227.19 ? 295 PRO B HD3    1 
ATOM   9921  N  N      . LEU B 1 324 ? 175.280 83.854  107.874 1.00 222.97 ? 296 LEU B N      1 
ATOM   9922  C  CA     . LEU B 1 324 ? 175.259 84.384  106.517 1.00 219.88 ? 296 LEU B CA     1 
ATOM   9923  C  C      . LEU B 1 324 ? 175.102 85.896  106.467 1.00 221.48 ? 296 LEU B C      1 
ATOM   9924  O  O      . LEU B 1 324 ? 175.175 86.474  105.376 1.00 215.44 ? 296 LEU B O      1 
ATOM   9925  C  CB     . LEU B 1 324 ? 174.127 83.734  105.716 1.00 216.10 ? 296 LEU B CB     1 
ATOM   9926  H  H      . LEU B 1 324 ? 174.516 83.577  108.155 1.00 221.74 ? 296 LEU B H      1 
ATOM   9927  H  HA     . LEU B 1 324 ? 176.096 84.159  106.082 1.00 221.24 ? 296 LEU B HA     1 
ATOM   9928  N  N      . LEU B 1 325 ? 174.891 86.548  107.607 1.00 225.62 ? 297 LEU B N      1 
ATOM   9929  C  CA     . LEU B 1 325 ? 174.657 87.986  107.664 1.00 221.72 ? 297 LEU B CA     1 
ATOM   9930  C  C      . LEU B 1 325 ? 175.742 88.745  108.409 1.00 221.19 ? 297 LEU B C      1 
ATOM   9931  O  O      . LEU B 1 325 ? 176.070 89.870  108.027 1.00 214.05 ? 297 LEU B O      1 
ATOM   9932  C  CB     . LEU B 1 325 ? 173.300 88.264  108.317 1.00 219.50 ? 297 LEU B CB     1 
ATOM   9933  C  CG     . LEU B 1 325 ? 172.151 87.454  107.710 1.00 217.92 ? 297 LEU B CG     1 
ATOM   9934  C  CD1    . LEU B 1 325 ? 171.862 86.205  108.529 1.00 214.40 ? 297 LEU B CD1    1 
ATOM   9935  C  CD2    . LEU B 1 325 ? 170.903 88.308  107.575 1.00 212.54 ? 297 LEU B CD2    1 
ATOM   9936  H  H      . LEU B 1 325 ? 174.879 86.170  108.379 1.00 224.25 ? 297 LEU B H      1 
ATOM   9937  H  HA     . LEU B 1 325 ? 174.625 88.335  106.760 1.00 220.87 ? 297 LEU B HA     1 
ATOM   9938  H  HB2    . LEU B 1 325 ? 173.355 88.043  109.260 1.00 219.47 ? 297 LEU B HB2    1 
ATOM   9939  H  HB3    . LEU B 1 325 ? 173.089 89.205  108.212 1.00 219.85 ? 297 LEU B HB3    1 
ATOM   9940  H  HG     . LEU B 1 325 ? 172.409 87.169  106.820 1.00 218.23 ? 297 LEU B HG     1 
ATOM   9941  H  HD11   . LEU B 1 325 ? 171.261 86.435  109.254 1.00 211.39 ? 297 LEU B HD11   1 
ATOM   9942  H  HD12   . LEU B 1 325 ? 171.447 85.542  107.955 1.00 211.64 ? 297 LEU B HD12   1 
ATOM   9943  H  HD13   . LEU B 1 325 ? 172.695 85.858  108.883 1.00 216.90 ? 297 LEU B HD13   1 
ATOM   9944  H  HD21   . LEU B 1 325 ? 170.145 87.731  107.396 1.00 210.12 ? 297 LEU B HD21   1 
ATOM   9945  H  HD22   . LEU B 1 325 ? 170.763 88.795  108.402 1.00 211.25 ? 297 LEU B HD22   1 
ATOM   9946  H  HD23   . LEU B 1 325 ? 171.025 88.930  106.841 1.00 214.44 ? 297 LEU B HD23   1 
ATOM   9947  N  N      . SER B 1 326 ? 176.313 88.160  109.464 1.00 225.91 ? 298 SER B N      1 
ATOM   9948  C  CA     . SER B 1 326 ? 177.409 88.821  110.163 1.00 222.46 ? 298 SER B CA     1 
ATOM   9949  C  C      . SER B 1 326 ? 178.598 89.029  109.234 1.00 216.90 ? 298 SER B C      1 
ATOM   9950  O  O      . SER B 1 326 ? 179.236 90.088  109.256 1.00 208.10 ? 298 SER B O      1 
ATOM   9951  C  CB     . SER B 1 326 ? 177.823 88.003  111.386 1.00 222.88 ? 298 SER B CB     1 
ATOM   9952  O  OG     . SER B 1 326 ? 178.231 86.698  111.013 1.00 224.55 ? 298 SER B OG     1 
ATOM   9953  H  H      . SER B 1 326 ? 176.086 87.397  109.789 1.00 224.73 ? 298 SER B H      1 
ATOM   9954  H  HA     . SER B 1 326 ? 177.111 89.692  110.470 1.00 221.97 ? 298 SER B HA     1 
ATOM   9955  H  HB2    . SER B 1 326 ? 178.562 88.450  111.829 1.00 222.85 ? 298 SER B HB2    1 
ATOM   9956  H  HB3    . SER B 1 326 ? 177.068 87.936  111.991 1.00 223.28 ? 298 SER B HB3    1 
ATOM   9957  H  HG     . SER B 1 326 ? 177.655 86.349  110.512 1.00 225.22 ? 298 SER B HG     1 
ATOM   9958  N  N      . LYS B 1 327 ? 178.907 88.029  108.410 1.00 216.81 ? 299 LYS B N      1 
ATOM   9959  C  CA     . LYS B 1 327 ? 179.980 88.118  107.431 1.00 215.23 ? 299 LYS B CA     1 
ATOM   9960  C  C      . LYS B 1 327 ? 179.519 88.733  106.114 1.00 215.85 ? 299 LYS B C      1 
ATOM   9961  O  O      . LYS B 1 327 ? 180.173 88.535  105.084 1.00 216.22 ? 299 LYS B O      1 
ATOM   9962  C  CB     . LYS B 1 327 ? 180.574 86.730  107.178 1.00 212.75 ? 299 LYS B CB     1 
ATOM   9963  H  H      . LYS B 1 327 ? 178.498 87.273  108.401 1.00 219.10 ? 299 LYS B H      1 
ATOM   9964  H  HA     . LYS B 1 327 ? 180.684 88.680  107.789 1.00 215.79 ? 299 LYS B HA     1 
ATOM   9965  N  N      . ASP B 1 328 ? 178.411 89.470  106.124 1.00 214.05 ? 300 ASP B N      1 
ATOM   9966  C  CA     . ASP B 1 328 ? 177.905 90.078  104.904 1.00 211.42 ? 300 ASP B CA     1 
ATOM   9967  C  C      . ASP B 1 328 ? 178.884 91.121  104.377 1.00 210.73 ? 300 ASP B C      1 
ATOM   9968  O  O      . ASP B 1 328 ? 179.609 91.769  105.138 1.00 210.59 ? 300 ASP B O      1 
ATOM   9969  C  CB     . ASP B 1 328 ? 176.540 90.719  105.155 1.00 206.18 ? 300 ASP B CB     1 
ATOM   9970  H  H      . ASP B 1 328 ? 177.937 89.632  106.823 1.00 214.77 ? 300 ASP B H      1 
ATOM   9971  H  HA     . ASP B 1 328 ? 177.797 89.392  104.226 1.00 212.75 ? 300 ASP B HA     1 
ATOM   9972  N  N      . SER B 1 329 ? 178.899 91.278  103.053 1.00 208.68 ? 301 SER B N      1 
ATOM   9973  C  CA     . SER B 1 329 ? 179.845 92.194  102.422 1.00 208.99 ? 301 SER B CA     1 
ATOM   9974  C  C      . SER B 1 329 ? 179.483 93.647  102.713 1.00 204.23 ? 301 SER B C      1 
ATOM   9975  O  O      . SER B 1 329 ? 180.256 94.379  103.342 1.00 197.86 ? 301 SER B O      1 
ATOM   9976  C  CB     . SER B 1 329 ? 179.886 91.939  100.914 1.00 208.08 ? 301 SER B CB     1 
ATOM   9977  O  OG     . SER B 1 329 ? 180.022 93.153  100.195 1.00 205.40 ? 301 SER B OG     1 
ATOM   9978  H  H      . SER B 1 329 ? 178.377 90.870  102.505 1.00 208.72 ? 301 SER B H      1 
ATOM   9979  H  HA     . SER B 1 329 ? 180.732 92.029  102.779 1.00 208.98 ? 301 SER B HA     1 
ATOM   9980  H  HB2    . SER B 1 329 ? 180.644 91.368  100.713 1.00 207.88 ? 301 SER B HB2    1 
ATOM   9981  H  HB3    . SER B 1 329 ? 179.063 91.504  100.642 1.00 206.71 ? 301 SER B HB3    1 
ATOM   9982  H  HG     . SER B 1 329 ? 180.757 93.515  100.379 1.00 205.36 ? 301 SER B HG     1 
ATOM   9983  N  N      . ARG B 1 330 ? 178.309 94.080  102.263 1.00 202.35 ? 302 ARG B N      1 
ATOM   9984  C  CA     . ARG B 1 330 ? 177.848 95.459  102.409 1.00 198.03 ? 302 ARG B CA     1 
ATOM   9985  C  C      . ARG B 1 330 ? 176.476 95.487  103.068 1.00 198.65 ? 302 ARG B C      1 
ATOM   9986  O  O      . ARG B 1 330 ? 175.543 96.143  102.601 1.00 196.11 ? 302 ARG B O      1 
ATOM   9987  C  CB     . ARG B 1 330 ? 177.813 96.161  101.055 1.00 195.05 ? 302 ARG B CB     1 
ATOM   9988  H  H      . ARG B 1 330 ? 177.743 93.576  101.856 1.00 202.65 ? 302 ARG B H      1 
ATOM   9989  H  HA     . ARG B 1 330 ? 178.464 95.942  102.980 1.00 199.00 ? 302 ARG B HA     1 
ATOM   9990  N  N      . PHE B 1 331 ? 176.346 94.770  104.183 1.00 200.69 ? 303 PHE B N      1 
ATOM   9991  C  CA     . PHE B 1 331 ? 175.047 94.603  104.832 1.00 197.51 ? 303 PHE B CA     1 
ATOM   9992  C  C      . PHE B 1 331 ? 174.338 95.921  105.111 1.00 195.01 ? 303 PHE B C      1 
ATOM   9993  O  O      . PHE B 1 331 ? 173.152 96.042  104.760 1.00 194.02 ? 303 PHE B O      1 
ATOM   9994  C  CB     . PHE B 1 331 ? 175.240 93.812  106.134 1.00 196.46 ? 303 PHE B CB     1 
ATOM   9995  C  CG     . PHE B 1 331 ? 174.040 93.009  106.541 1.00 193.29 ? 303 PHE B CG     1 
ATOM   9996  C  CD1    . PHE B 1 331 ? 173.490 92.071  105.684 1.00 194.89 ? 303 PHE B CD1    1 
ATOM   9997  C  CD2    . PHE B 1 331 ? 173.460 93.194  107.784 1.00 192.36 ? 303 PHE B CD2    1 
ATOM   9998  C  CE1    . PHE B 1 331 ? 172.388 91.334  106.060 1.00 197.67 ? 303 PHE B CE1    1 
ATOM   9999  C  CE2    . PHE B 1 331 ? 172.356 92.459  108.165 1.00 194.15 ? 303 PHE B CE2    1 
ATOM   10000 C  CZ     . PHE B 1 331 ? 171.819 91.529  107.302 1.00 197.85 ? 303 PHE B CZ     1 
ATOM   10001 H  H      . PHE B 1 331 ? 176.995 94.371  104.583 1.00 200.59 ? 303 PHE B H      1 
ATOM   10002 H  HA     . PHE B 1 331 ? 174.477 94.085  104.244 1.00 197.05 ? 303 PHE B HA     1 
ATOM   10003 H  HB2    . PHE B 1 331 ? 175.985 93.202  106.024 1.00 199.03 ? 303 PHE B HB2    1 
ATOM   10004 H  HB3    . PHE B 1 331 ? 175.427 94.432  106.855 1.00 196.47 ? 303 PHE B HB3    1 
ATOM   10005 H  HD1    . PHE B 1 331 ? 173.870 91.936  104.846 1.00 196.83 ? 303 PHE B HD1    1 
ATOM   10006 H  HD2    . PHE B 1 331 ? 173.819 93.821  108.370 1.00 193.44 ? 303 PHE B HD2    1 
ATOM   10007 H  HE1    . PHE B 1 331 ? 172.027 90.707  105.476 1.00 200.33 ? 303 PHE B HE1    1 
ATOM   10008 H  HE2    . PHE B 1 331 ? 171.975 92.591  109.003 1.00 195.89 ? 303 PHE B HE2    1 
ATOM   10009 H  HZ     . PHE B 1 331 ? 171.076 91.031  107.556 1.00 200.57 ? 303 PHE B HZ     1 
ATOM   10010 N  N      . PRO B 1 332 ? 174.969 96.925  105.728 1.00 192.12 ? 304 PRO B N      1 
ATOM   10011 C  CA     . PRO B 1 332 ? 174.239 98.178  105.984 1.00 187.82 ? 304 PRO B CA     1 
ATOM   10012 C  C      . PRO B 1 332 ? 173.721 98.830  104.717 1.00 187.22 ? 304 PRO B C      1 
ATOM   10013 O  O      . PRO B 1 332 ? 172.616 99.387  104.715 1.00 183.60 ? 304 PRO B O      1 
ATOM   10014 C  CB     . PRO B 1 332 ? 175.282 99.055  106.694 1.00 184.02 ? 304 PRO B CB     1 
ATOM   10015 C  CG     . PRO B 1 332 ? 176.326 98.107  107.187 1.00 185.62 ? 304 PRO B CG     1 
ATOM   10016 C  CD     . PRO B 1 332 ? 176.365 97.001  106.187 1.00 190.86 ? 304 PRO B CD     1 
ATOM   10017 H  HA     . PRO B 1 332 ? 173.496 98.016  106.586 1.00 188.30 ? 304 PRO B HA     1 
ATOM   10018 H  HB2    . PRO B 1 332 ? 175.663 99.685  106.063 1.00 186.04 ? 304 PRO B HB2    1 
ATOM   10019 H  HB3    . PRO B 1 332 ? 174.866 99.522  107.436 1.00 184.51 ? 304 PRO B HB3    1 
ATOM   10020 H  HG2    . PRO B 1 332 ? 177.183 98.560  107.230 1.00 186.94 ? 304 PRO B HG2    1 
ATOM   10021 H  HG3    . PRO B 1 332 ? 176.073 97.770  108.061 1.00 186.81 ? 304 PRO B HG3    1 
ATOM   10022 H  HD2    . PRO B 1 332 ? 176.951 97.234  105.450 1.00 191.65 ? 304 PRO B HD2    1 
ATOM   10023 H  HD3    . PRO B 1 332 ? 176.638 96.174  106.611 1.00 191.50 ? 304 PRO B HD3    1 
ATOM   10024 N  N      . LYS B 1 333 ? 174.492 98.771  103.630 1.00 191.37 ? 305 LYS B N      1 
ATOM   10025 C  CA     . LYS B 1 333 ? 174.045 99.368  102.377 1.00 188.53 ? 305 LYS B CA     1 
ATOM   10026 C  C      . LYS B 1 333 ? 172.791 98.674  101.863 1.00 188.88 ? 305 LYS B C      1 
ATOM   10027 O  O      . LYS B 1 333 ? 171.826 99.332  101.456 1.00 190.76 ? 305 LYS B O      1 
ATOM   10028 C  CB     . LYS B 1 333 ? 175.164 99.299  101.337 1.00 188.55 ? 305 LYS B CB     1 
ATOM   10029 H  H      . LYS B 1 333 ? 175.265 98.397  103.594 1.00 191.46 ? 305 LYS B H      1 
ATOM   10030 H  HA     . LYS B 1 333 ? 173.832 100.302 102.529 1.00 187.96 ? 305 LYS B HA     1 
ATOM   10031 N  N      . ILE B 1 334 ? 172.783 97.340  101.883 1.00 190.23 ? 306 ILE B N      1 
ATOM   10032 C  CA     . ILE B 1 334 ? 171.612 96.603  101.417 1.00 193.65 ? 306 ILE B CA     1 
ATOM   10033 C  C      . ILE B 1 334 ? 170.412 96.908  102.302 1.00 190.69 ? 306 ILE B C      1 
ATOM   10034 O  O      . ILE B 1 334 ? 169.295 97.111  101.811 1.00 185.84 ? 306 ILE B O      1 
ATOM   10035 C  CB     . ILE B 1 334 ? 171.907 95.092  101.365 1.00 196.30 ? 306 ILE B CB     1 
ATOM   10036 C  CG1    . ILE B 1 334 ? 173.251 94.831  100.679 1.00 198.89 ? 306 ILE B CG1    1 
ATOM   10037 C  CG2    . ILE B 1 334 ? 170.790 94.358  100.632 1.00 193.54 ? 306 ILE B CG2    1 
ATOM   10038 C  CD1    . ILE B 1 334 ? 173.456 93.395  100.244 1.00 199.29 ? 306 ILE B CD1    1 
ATOM   10039 H  H      . ILE B 1 334 ? 173.432 96.850  102.163 1.00 191.21 ? 306 ILE B H      1 
ATOM   10040 H  HA     . ILE B 1 334 ? 171.398 96.895  100.517 1.00 192.77 ? 306 ILE B HA     1 
ATOM   10041 H  HB     . ILE B 1 334 ? 171.954 94.755  102.274 1.00 195.06 ? 306 ILE B HB     1 
ATOM   10042 H  HG12   . ILE B 1 334 ? 173.314 95.392  99.891  1.00 196.22 ? 306 ILE B HG12   1 
ATOM   10043 H  HG13   . ILE B 1 334 ? 173.964 95.050  101.296 1.00 195.78 ? 306 ILE B HG13   1 
ATOM   10044 H  HG21   . ILE B 1 334 ? 170.845 93.411  100.836 1.00 192.88 ? 306 ILE B HG21   1 
ATOM   10045 H  HG22   . ILE B 1 334 ? 169.933 94.704  100.924 1.00 192.44 ? 306 ILE B HG22   1 
ATOM   10046 H  HG23   . ILE B 1 334 ? 170.894 94.499  99.678  1.00 192.51 ? 306 ILE B HG23   1 
ATOM   10047 H  HD11   . ILE B 1 334 ? 174.399 93.249  100.074 1.00 197.52 ? 306 ILE B HD11   1 
ATOM   10048 H  HD12   . ILE B 1 334 ? 173.153 92.805  100.953 1.00 196.63 ? 306 ILE B HD12   1 
ATOM   10049 H  HD13   . ILE B 1 334 ? 172.944 93.231  99.437  1.00 196.78 ? 306 ILE B HD13   1 
ATOM   10050 N  N      . LEU B 1 335 ? 170.620 96.944  103.620 1.00 192.34 ? 307 LEU B N      1 
ATOM   10051 C  CA     . LEU B 1 335 ? 169.514 97.230  104.528 1.00 185.48 ? 307 LEU B CA     1 
ATOM   10052 C  C      . LEU B 1 335 ? 168.924 98.607  104.252 1.00 179.15 ? 307 LEU B C      1 
ATOM   10053 O  O      . LEU B 1 335 ? 167.704 98.759  104.123 1.00 172.21 ? 307 LEU B O      1 
ATOM   10054 C  CB     . LEU B 1 335 ? 169.987 97.129  105.980 1.00 185.34 ? 307 LEU B CB     1 
ATOM   10055 C  CG     . LEU B 1 335 ? 170.261 95.735  106.557 1.00 184.74 ? 307 LEU B CG     1 
ATOM   10056 C  CD1    . LEU B 1 335 ? 170.282 95.800  108.076 1.00 178.60 ? 307 LEU B CD1    1 
ATOM   10057 C  CD2    . LEU B 1 335 ? 169.243 94.704  106.085 1.00 178.38 ? 307 LEU B CD2    1 
ATOM   10058 H  H      . LEU B 1 335 ? 171.377 96.809  104.005 1.00 190.44 ? 307 LEU B H      1 
ATOM   10059 H  HA     . LEU B 1 335 ? 168.810 96.580  104.382 1.00 185.52 ? 307 LEU B HA     1 
ATOM   10060 H  HB2    . LEU B 1 335 ? 170.811 97.634  106.060 1.00 186.11 ? 307 LEU B HB2    1 
ATOM   10061 H  HB3    . LEU B 1 335 ? 169.310 97.538  106.542 1.00 184.14 ? 307 LEU B HB3    1 
ATOM   10062 H  HG     . LEU B 1 335 ? 171.137 95.442  106.261 1.00 188.42 ? 307 LEU B HG     1 
ATOM   10063 H  HD11   . LEU B 1 335 ? 170.473 94.917  108.427 1.00 182.79 ? 307 LEU B HD11   1 
ATOM   10064 H  HD12   . LEU B 1 335 ? 170.971 96.424  108.355 1.00 183.18 ? 307 LEU B HD12   1 
ATOM   10065 H  HD13   . LEU B 1 335 ? 169.415 96.102  108.390 1.00 180.33 ? 307 LEU B HD13   1 
ATOM   10066 H  HD21   . LEU B 1 335 ? 169.344 93.897  106.614 1.00 182.47 ? 307 LEU B HD21   1 
ATOM   10067 H  HD22   . LEU B 1 335 ? 168.351 95.066  106.202 1.00 180.38 ? 307 LEU B HD22   1 
ATOM   10068 H  HD23   . LEU B 1 335 ? 169.402 94.508  105.149 1.00 183.17 ? 307 LEU B HD23   1 
ATOM   10069 N  N      . GLU B 1 336 ? 169.780 99.627  104.149 1.00 181.76 ? 308 GLU B N      1 
ATOM   10070 C  CA     . GLU B 1 336 ? 169.287 100.976 103.895 1.00 173.70 ? 308 GLU B CA     1 
ATOM   10071 C  C      . GLU B 1 336 ? 168.579 101.058 102.549 1.00 173.95 ? 308 GLU B C      1 
ATOM   10072 O  O      . GLU B 1 336 ? 167.528 101.698 102.430 1.00 163.66 ? 308 GLU B O      1 
ATOM   10073 C  CB     . GLU B 1 336 ? 170.444 101.974 103.952 1.00 167.41 ? 308 GLU B CB     1 
ATOM   10074 H  H      . GLU B 1 336 ? 170.634 99.563  104.221 1.00 182.54 ? 308 GLU B H      1 
ATOM   10075 H  HA     . GLU B 1 336 ? 168.649 101.215 104.585 1.00 173.27 ? 308 GLU B HA     1 
ATOM   10076 N  N      . ASN B 1 337 ? 169.140 100.416 101.522 1.00 182.62 ? 309 ASN B N      1 
ATOM   10077 C  CA     . ASN B 1 337 ? 168.528 100.461 100.200 1.00 184.47 ? 309 ASN B CA     1 
ATOM   10078 C  C      . ASN B 1 337 ? 167.161 99.790  100.205 1.00 178.37 ? 309 ASN B C      1 
ATOM   10079 O  O      . ASN B 1 337 ? 166.225 100.263 99.550  1.00 177.34 ? 309 ASN B O      1 
ATOM   10080 C  CB     . ASN B 1 337 ? 169.451 99.793  99.179  1.00 190.29 ? 309 ASN B CB     1 
ATOM   10081 C  CG     . ASN B 1 337 ? 170.700 100.617 98.872  1.00 193.62 ? 309 ASN B CG     1 
ATOM   10082 O  OD1    . ASN B 1 337 ? 171.450 100.286 97.955  1.00 195.02 ? 309 ASN B OD1    1 
ATOM   10083 N  ND2    . ASN B 1 337 ? 170.929 101.688 99.631  1.00 192.34 ? 309 ASN B ND2    1 
ATOM   10084 H  H      . ASN B 1 337 ? 169.864 99.955  101.566 1.00 183.59 ? 309 ASN B H      1 
ATOM   10085 H  HA     . ASN B 1 337 ? 168.402 101.387 99.939  1.00 182.90 ? 309 ASN B HA     1 
ATOM   10086 H  HB2    . ASN B 1 337 ? 169.737 98.935  99.528  1.00 187.80 ? 309 ASN B HB2    1 
ATOM   10087 H  HB3    . ASN B 1 337 ? 168.964 99.667  98.351  1.00 187.22 ? 309 ASN B HB3    1 
ATOM   10088 H  HD21   . ASN B 1 337 ? 171.625 102.170 99.481  1.00 190.40 ? 309 ASN B HD21   1 
ATOM   10089 H  HD22   . ASN B 1 337 ? 170.397 101.906 100.267 1.00 187.07 ? 309 ASN B HD22   1 
ATOM   10090 N  N      . LEU B 1 338 ? 167.027 98.687  100.937 1.00 174.37 ? 310 LEU B N      1 
ATOM   10091 C  CA     . LEU B 1 338 ? 165.778 97.941  100.991 1.00 172.81 ? 310 LEU B CA     1 
ATOM   10092 C  C      . LEU B 1 338 ? 164.800 98.494  102.019 1.00 166.93 ? 310 LEU B C      1 
ATOM   10093 O  O      . LEU B 1 338 ? 163.699 97.952  102.155 1.00 162.90 ? 310 LEU B O      1 
ATOM   10094 C  CB     . LEU B 1 338 ? 166.066 96.469  101.296 1.00 173.81 ? 310 LEU B CB     1 
ATOM   10095 C  CG     . LEU B 1 338 ? 165.943 95.499  100.120 1.00 177.51 ? 310 LEU B CG     1 
ATOM   10096 C  CD1    . LEU B 1 338 ? 166.334 94.101  100.556 1.00 180.90 ? 310 LEU B CD1    1 
ATOM   10097 C  CD2    . LEU B 1 338 ? 164.531 95.503  99.549  1.00 171.35 ? 310 LEU B CD2    1 
ATOM   10098 H  H      . LEU B 1 338 ? 167.655 98.349  101.418 1.00 176.97 ? 310 LEU B H      1 
ATOM   10099 H  HA     . LEU B 1 338 ? 165.352 97.993  100.122 1.00 174.15 ? 310 LEU B HA     1 
ATOM   10100 H  HB2    . LEU B 1 338 ? 166.972 96.397  101.635 1.00 177.74 ? 310 LEU B HB2    1 
ATOM   10101 H  HB3    . LEU B 1 338 ? 165.444 96.173  101.979 1.00 174.32 ? 310 LEU B HB3    1 
ATOM   10102 H  HG     . LEU B 1 338 ? 166.551 95.775  99.417  1.00 177.48 ? 310 LEU B HG     1 
ATOM   10103 H  HD11   . LEU B 1 338 ? 166.130 93.482  99.840  1.00 178.82 ? 310 LEU B HD11   1 
ATOM   10104 H  HD12   . LEU B 1 338 ? 167.285 94.086  100.747 1.00 180.37 ? 310 LEU B HD12   1 
ATOM   10105 H  HD13   . LEU B 1 338 ? 165.833 93.866  101.352 1.00 177.82 ? 310 LEU B HD13   1 
ATOM   10106 H  HD21   . LEU B 1 338 ? 164.419 94.727  98.978  1.00 171.07 ? 310 LEU B HD21   1 
ATOM   10107 H  HD22   . LEU B 1 338 ? 163.896 95.469  100.281 1.00 171.38 ? 310 LEU B HD22   1 
ATOM   10108 H  HD23   . LEU B 1 338 ? 164.399 96.314  99.034  1.00 171.55 ? 310 LEU B HD23   1 
ATOM   10109 N  N      . ARG B 1 339 ? 165.173 99.550  102.742 1.00 164.27 ? 311 ARG B N      1 
ATOM   10110 C  CA     . ARG B 1 339 ? 164.298 100.179 103.729 1.00 155.16 ? 311 ARG B CA     1 
ATOM   10111 C  C      . ARG B 1 339 ? 163.986 99.216  104.874 1.00 150.13 ? 311 ARG B C      1 
ATOM   10112 O  O      . ARG B 1 339 ? 162.830 99.008  105.247 1.00 146.68 ? 311 ARG B O      1 
ATOM   10113 C  CB     . ARG B 1 339 ? 163.011 100.689 103.075 1.00 151.04 ? 311 ARG B CB     1 
ATOM   10114 C  CG     . ARG B 1 339 ? 163.232 101.812 102.075 1.00 151.21 ? 311 ARG B CG     1 
ATOM   10115 C  CD     . ARG B 1 339 ? 162.156 102.881 102.179 1.00 145.32 ? 311 ARG B CD     1 
ATOM   10116 N  NE     . ARG B 1 339 ? 162.176 103.560 103.469 1.00 148.53 ? 311 ARG B NE     1 
ATOM   10117 C  CZ     . ARG B 1 339 ? 163.117 104.411 103.855 1.00 148.24 ? 311 ARG B CZ     1 
ATOM   10118 N  NH1    . ARG B 1 339 ? 164.138 104.717 103.071 1.00 147.04 ? 311 ARG B NH1    1 
ATOM   10119 N  NH2    . ARG B 1 339 ? 163.032 104.970 105.059 1.00 143.13 ? 311 ARG B NH2    1 
ATOM   10120 H  H      . ARG B 1 339 ? 165.943 99.928  102.677 1.00 167.14 ? 311 ARG B H      1 
ATOM   10121 H  HA     . ARG B 1 339 ? 164.760 100.945 104.101 1.00 156.98 ? 311 ARG B HA     1 
ATOM   10122 H  HB2    . ARG B 1 339 ? 162.576 99.959  102.609 1.00 154.06 ? 311 ARG B HB2    1 
ATOM   10123 H  HB3    . ARG B 1 339 ? 162.423 101.024 103.771 1.00 150.96 ? 311 ARG B HB3    1 
ATOM   10124 H  HG2    . ARG B 1 339 ? 164.092 102.228 102.247 1.00 153.75 ? 311 ARG B HG2    1 
ATOM   10125 H  HG3    . ARG B 1 339 ? 163.211 101.448 101.176 1.00 154.08 ? 311 ARG B HG3    1 
ATOM   10126 H  HD2    . ARG B 1 339 ? 162.299 103.545 101.486 1.00 145.36 ? 311 ARG B HD2    1 
ATOM   10127 H  HD3    . ARG B 1 339 ? 161.285 102.467 102.070 1.00 146.05 ? 311 ARG B HD3    1 
ATOM   10128 H  HE     . ARG B 1 339 ? 161.538 103.393 104.020 1.00 147.48 ? 311 ARG B HE     1 
ATOM   10129 H  HH11   . ARG B 1 339 ? 164.205 104.364 102.291 1.00 147.31 ? 311 ARG B HH11   1 
ATOM   10130 H  HH12   . ARG B 1 339 ? 164.736 105.272 103.343 1.00 144.52 ? 311 ARG B HH12   1 
ATOM   10131 H  HH21   . ARG B 1 339 ? 162.373 104.777 105.577 1.00 141.88 ? 311 ARG B HH21   1 
ATOM   10132 H  HH22   . ARG B 1 339 ? 163.636 105.523 105.320 1.00 141.42 ? 311 ARG B HH22   1 
ATOM   10133 N  N      . LEU B 1 340 ? 165.040 98.630  105.440 1.00 150.78 ? 312 LEU B N      1 
ATOM   10134 C  CA     . LEU B 1 340 ? 164.930 97.717  106.568 1.00 143.60 ? 312 LEU B CA     1 
ATOM   10135 C  C      . LEU B 1 340 ? 165.820 98.200  107.702 1.00 144.13 ? 312 LEU B C      1 
ATOM   10136 O  O      . LEU B 1 340 ? 166.947 98.649  107.472 1.00 153.46 ? 312 LEU B O      1 
ATOM   10137 C  CB     . LEU B 1 340 ? 165.328 96.288  106.176 1.00 149.14 ? 312 LEU B CB     1 
ATOM   10138 C  CG     . LEU B 1 340 ? 164.215 95.346  105.710 1.00 149.37 ? 312 LEU B CG     1 
ATOM   10139 C  CD1    . LEU B 1 340 ? 163.193 96.066  104.850 1.00 152.20 ? 312 LEU B CD1    1 
ATOM   10140 C  CD2    . LEU B 1 340 ? 164.806 94.164  104.958 1.00 156.74 ? 312 LEU B CD2    1 
ATOM   10141 H  H      . LEU B 1 340 ? 165.849 98.752  105.177 1.00 157.31 ? 312 LEU B H      1 
ATOM   10142 H  HA     . LEU B 1 340 ? 164.015 97.704  106.888 1.00 147.46 ? 312 LEU B HA     1 
ATOM   10143 H  HB2    . LEU B 1 340 ? 165.972 96.345  105.453 1.00 156.19 ? 312 LEU B HB2    1 
ATOM   10144 H  HB3    . LEU B 1 340 ? 165.748 95.873  106.945 1.00 153.13 ? 312 LEU B HB3    1 
ATOM   10145 H  HG     . LEU B 1 340 ? 163.753 94.999  106.490 1.00 150.57 ? 312 LEU B HG     1 
ATOM   10146 H  HD11   . LEU B 1 340 ? 162.642 95.406  104.401 1.00 153.26 ? 312 LEU B HD11   1 
ATOM   10147 H  HD12   . LEU B 1 340 ? 162.640 96.626  105.416 1.00 152.32 ? 312 LEU B HD12   1 
ATOM   10148 H  HD13   . LEU B 1 340 ? 163.659 96.607  104.194 1.00 155.03 ? 312 LEU B HD13   1 
ATOM   10149 H  HD21   . LEU B 1 340 ? 164.088 93.566  104.698 1.00 154.74 ? 312 LEU B HD21   1 
ATOM   10150 H  HD22   . LEU B 1 340 ? 165.267 94.491  104.170 1.00 157.95 ? 312 LEU B HD22   1 
ATOM   10151 H  HD23   . LEU B 1 340 ? 165.429 93.700  105.539 1.00 154.50 ? 312 LEU B HD23   1 
ATOM   10152 N  N      . GLN B 1 341 ? 165.307 98.106  108.924 1.00 138.90 ? 313 GLN B N      1 
ATOM   10153 C  CA     . GLN B 1 341 ? 166.049 98.450  110.127 1.00 141.05 ? 313 GLN B CA     1 
ATOM   10154 C  C      . GLN B 1 341 ? 166.546 97.181  110.804 1.00 146.75 ? 313 GLN B C      1 
ATOM   10155 O  O      . GLN B 1 341 ? 165.855 96.159  110.814 1.00 151.02 ? 313 GLN B O      1 
ATOM   10156 C  CB     . GLN B 1 341 ? 165.177 99.237  111.105 1.00 137.43 ? 313 GLN B CB     1 
ATOM   10157 C  CG     . GLN B 1 341 ? 165.966 100.082 112.089 1.00 140.11 ? 313 GLN B CG     1 
ATOM   10158 C  CD     . GLN B 1 341 ? 165.304 100.162 113.449 1.00 143.31 ? 313 GLN B CD     1 
ATOM   10159 O  OE1    . GLN B 1 341 ? 165.182 99.159  114.152 1.00 147.84 ? 313 GLN B OE1    1 
ATOM   10160 N  NE2    . GLN B 1 341 ? 164.874 101.359 113.830 1.00 142.60 ? 313 GLN B NE2    1 
ATOM   10161 H  H      . GLN B 1 341 ? 164.506 97.837  109.084 1.00 142.69 ? 313 GLN B H      1 
ATOM   10162 H  HA     . GLN B 1 341 ? 166.816 98.994  109.892 1.00 142.89 ? 313 GLN B HA     1 
ATOM   10163 H  HB2    . GLN B 1 341 ? 164.588 99.823  110.606 1.00 139.89 ? 313 GLN B HB2    1 
ATOM   10164 H  HB3    . GLN B 1 341 ? 164.647 98.608  111.620 1.00 140.03 ? 313 GLN B HB3    1 
ATOM   10165 H  HG2    . GLN B 1 341 ? 166.846 99.691  112.206 1.00 141.16 ? 313 GLN B HG2    1 
ATOM   10166 H  HG3    . GLN B 1 341 ? 166.047 100.983 111.740 1.00 141.67 ? 313 GLN B HG3    1 
ATOM   10167 H  HE21   . GLN B 1 341 ? 164.977 102.038 113.312 1.00 142.10 ? 313 GLN B HE21   1 
ATOM   10168 H  HE22   . GLN B 1 341 ? 164.492 101.455 114.594 1.00 141.98 ? 313 GLN B HE22   1 
ATOM   10169 N  N      . LYS B 1 342 ? 167.748 97.256  111.371 1.00 150.99 ? 314 LYS B N      1 
ATOM   10170 C  CA     . LYS B 1 342 ? 168.337 96.155  112.124 1.00 152.41 ? 314 LYS B CA     1 
ATOM   10171 C  C      . LYS B 1 342 ? 168.695 96.664  113.510 1.00 154.30 ? 314 LYS B C      1 
ATOM   10172 O  O      . LYS B 1 342 ? 169.415 97.660  113.638 1.00 149.91 ? 314 LYS B O      1 
ATOM   10173 C  CB     . LYS B 1 342 ? 169.577 95.601  111.417 1.00 146.15 ? 314 LYS B CB     1 
ATOM   10174 H  H      . LYS B 1 342 ? 168.252 97.951  111.332 1.00 148.82 ? 314 LYS B H      1 
ATOM   10175 H  HA     . LYS B 1 342 ? 167.690 95.438  112.216 1.00 149.41 ? 314 LYS B HA     1 
ATOM   10176 N  N      . ARG B 1 343 ? 168.196 95.988  114.541 1.00 160.41 ? 315 ARG B N      1 
ATOM   10177 C  CA     . ARG B 1 343 ? 168.472 96.369  115.919 1.00 161.53 ? 315 ARG B CA     1 
ATOM   10178 C  C      . ARG B 1 343 ? 168.913 95.147  116.712 1.00 171.21 ? 315 ARG B C      1 
ATOM   10179 O  O      . ARG B 1 343 ? 168.854 94.012  116.236 1.00 174.05 ? 315 ARG B O      1 
ATOM   10180 C  CB     . ARG B 1 343 ? 167.253 97.030  116.578 1.00 160.42 ? 315 ARG B CB     1 
ATOM   10181 C  CG     . ARG B 1 343 ? 166.018 96.150  116.673 1.00 161.91 ? 315 ARG B CG     1 
ATOM   10182 C  CD     . ARG B 1 343 ? 164.966 96.790  117.565 1.00 159.20 ? 315 ARG B CD     1 
ATOM   10183 N  NE     . ARG B 1 343 ? 164.614 98.134  117.124 1.00 155.16 ? 315 ARG B NE     1 
ATOM   10184 C  CZ     . ARG B 1 343 ? 163.600 98.841  117.603 1.00 157.63 ? 315 ARG B CZ     1 
ATOM   10185 N  NH1    . ARG B 1 343 ? 162.811 98.363  118.552 1.00 159.62 ? 315 ARG B NH1    1 
ATOM   10186 N  NH2    . ARG B 1 343 ? 163.372 100.059 117.121 1.00 153.33 ? 315 ARG B NH2    1 
ATOM   10187 H  H      . ARG B 1 343 ? 167.690 95.297  114.466 1.00 158.52 ? 315 ARG B H      1 
ATOM   10188 H  HA     . ARG B 1 343 ? 169.201 97.009  115.933 1.00 158.82 ? 315 ARG B HA     1 
ATOM   10189 H  HB2    . ARG B 1 343 ? 167.494 97.294  117.480 1.00 159.31 ? 315 ARG B HB2    1 
ATOM   10190 H  HB3    . ARG B 1 343 ? 167.014 97.816  116.062 1.00 157.35 ? 315 ARG B HB3    1 
ATOM   10191 H  HG2    . ARG B 1 343 ? 165.638 96.032  115.789 1.00 157.49 ? 315 ARG B HG2    1 
ATOM   10192 H  HG3    . ARG B 1 343 ? 166.258 95.291  117.055 1.00 161.18 ? 315 ARG B HG3    1 
ATOM   10193 H  HD2    . ARG B 1 343 ? 164.162 96.247  117.548 1.00 155.12 ? 315 ARG B HD2    1 
ATOM   10194 H  HD3    . ARG B 1 343 ? 165.309 96.849  118.470 1.00 156.23 ? 315 ARG B HD3    1 
ATOM   10195 H  HE     . ARG B 1 343 ? 165.035 98.454  116.445 1.00 153.24 ? 315 ARG B HE     1 
ATOM   10196 H  HH11   . ARG B 1 343 ? 162.947 97.577  118.873 1.00 154.47 ? 315 ARG B HH11   1 
ATOM   10197 H  HH12   . ARG B 1 343 ? 162.159 98.840  118.848 1.00 153.87 ? 315 ARG B HH12   1 
ATOM   10198 H  HH21   . ARG B 1 343 ? 163.879 100.379 116.505 1.00 151.71 ? 315 ARG B HH21   1 
ATOM   10199 H  HH22   . ARG B 1 343 ? 162.717 100.526 117.425 1.00 151.08 ? 315 ARG B HH22   1 
ATOM   10200 N  N      . GLY B 1 344 ? 169.370 95.394  117.936 1.00 179.81 ? 316 GLY B N      1 
ATOM   10201 C  CA     . GLY B 1 344 ? 169.867 94.311  118.764 1.00 187.06 ? 316 GLY B CA     1 
ATOM   10202 C  C      . GLY B 1 344 ? 168.734 93.457  119.306 1.00 189.45 ? 316 GLY B C      1 
ATOM   10203 O  O      . GLY B 1 344 ? 167.697 93.960  119.740 1.00 189.02 ? 316 GLY B O      1 
ATOM   10204 H  H      . GLY B 1 344 ? 169.402 96.171  118.303 1.00 175.20 ? 316 GLY B H      1 
ATOM   10205 H  HA2    . GLY B 1 344 ? 170.459 93.747  118.243 1.00 181.54 ? 316 GLY B HA2    1 
ATOM   10206 H  HA3    . GLY B 1 344 ? 170.366 94.675  119.513 1.00 182.47 ? 316 GLY B HA3    1 
ATOM   10207 N  N      . THR B 1 345 ? 168.943 92.144  119.278 1.00 193.39 ? 317 THR B N      1 
ATOM   10208 C  CA     . THR B 1 345 ? 167.949 91.217  119.798 1.00 191.01 ? 317 THR B CA     1 
ATOM   10209 C  C      . THR B 1 345 ? 167.792 91.394  121.304 1.00 193.33 ? 317 THR B C      1 
ATOM   10210 O  O      . THR B 1 345 ? 168.737 91.746  122.015 1.00 196.91 ? 317 THR B O      1 
ATOM   10211 C  CB     . THR B 1 345 ? 168.340 89.773  119.482 1.00 187.82 ? 317 THR B CB     1 
ATOM   10212 O  OG1    . THR B 1 345 ? 167.322 88.884  119.960 1.00 179.14 ? 317 THR B OG1    1 
ATOM   10213 C  CG2    . THR B 1 345 ? 169.669 89.412  120.136 1.00 191.38 ? 317 THR B CG2    1 
ATOM   10214 H  H      . THR B 1 345 ? 169.649 91.768  118.962 1.00 189.90 ? 317 THR B H      1 
ATOM   10215 H  HA     . THR B 1 345 ? 167.093 91.399  119.380 1.00 187.68 ? 317 THR B HA     1 
ATOM   10216 H  HB     . THR B 1 345 ? 168.433 89.668  118.522 1.00 185.44 ? 317 THR B HB     1 
ATOM   10217 H  HG1    . THR B 1 345 ? 167.532 88.089  119.790 1.00 178.05 ? 317 THR B HG1    1 
ATOM   10218 H  HG21   . THR B 1 345 ? 169.958 88.538  119.833 1.00 188.41 ? 317 THR B HG21   1 
ATOM   10219 H  HG22   . THR B 1 345 ? 170.346 90.065  119.901 1.00 189.45 ? 317 THR B HG22   1 
ATOM   10220 H  HG23   . THR B 1 345 ? 169.572 89.393  121.101 1.00 189.28 ? 317 THR B HG23   1 
ATOM   10221 N  N      . GLY B 1 346 ? 166.578 91.144  121.788 1.00 189.83 ? 318 GLY B N      1 
ATOM   10222 C  CA     . GLY B 1 346 ? 166.269 91.290  123.193 1.00 188.25 ? 318 GLY B CA     1 
ATOM   10223 C  C      . GLY B 1 346 ? 165.775 92.659  123.602 1.00 187.78 ? 318 GLY B C      1 
ATOM   10224 O  O      . GLY B 1 346 ? 165.432 92.849  124.776 1.00 184.69 ? 318 GLY B O      1 
ATOM   10225 H  H      . GLY B 1 346 ? 165.912 90.885  121.310 1.00 187.35 ? 318 GLY B H      1 
ATOM   10226 H  HA2    . GLY B 1 346 ? 165.587 90.643  123.433 1.00 186.11 ? 318 GLY B HA2    1 
ATOM   10227 H  HA3    . GLY B 1 346 ? 167.064 91.092  123.713 1.00 189.76 ? 318 GLY B HA3    1 
ATOM   10228 N  N      . GLY B 1 347 ? 165.729 93.612  122.688 1.00 191.70 ? 319 GLY B N      1 
ATOM   10229 C  CA     . GLY B 1 347 ? 165.239 94.948  122.974 1.00 188.36 ? 319 GLY B CA     1 
ATOM   10230 C  C      . GLY B 1 347 ? 166.078 95.998  122.273 1.00 191.03 ? 319 GLY B C      1 
ATOM   10231 O  O      . GLY B 1 347 ? 167.228 95.771  121.893 1.00 195.34 ? 319 GLY B O      1 
ATOM   10232 H  H      . GLY B 1 347 ? 165.982 93.507  121.873 1.00 192.35 ? 319 GLY B H      1 
ATOM   10233 H  HA2    . GLY B 1 347 ? 164.321 95.031  122.673 1.00 190.75 ? 319 GLY B HA2    1 
ATOM   10234 H  HA3    . GLY B 1 347 ? 165.269 95.113  123.929 1.00 190.09 ? 319 GLY B HA3    1 
ATOM   10235 N  N      . VAL B 1 348 ? 165.485 97.180  122.098 1.00 185.14 ? 320 VAL B N      1 
ATOM   10236 C  CA     . VAL B 1 348 ? 166.201 98.281  121.461 1.00 183.36 ? 320 VAL B CA     1 
ATOM   10237 C  C      . VAL B 1 348 ? 167.385 98.710  122.318 1.00 191.64 ? 320 VAL B C      1 
ATOM   10238 O  O      . VAL B 1 348 ? 168.475 98.988  121.804 1.00 193.79 ? 320 VAL B O      1 
ATOM   10239 C  CB     . VAL B 1 348 ? 165.241 99.454  121.185 1.00 177.72 ? 320 VAL B CB     1 
ATOM   10240 C  CG1    . VAL B 1 348 ? 164.817 100.123 122.484 1.00 179.82 ? 320 VAL B CG1    1 
ATOM   10241 C  CG2    . VAL B 1 348 ? 165.890 100.460 120.248 1.00 174.39 ? 320 VAL B CG2    1 
ATOM   10242 H  H      . VAL B 1 348 ? 164.680 97.366  122.336 1.00 184.33 ? 320 VAL B H      1 
ATOM   10243 H  HA     . VAL B 1 348 ? 166.549 97.975  120.608 1.00 180.85 ? 320 VAL B HA     1 
ATOM   10244 H  HB     . VAL B 1 348 ? 164.444 99.112  120.751 1.00 176.32 ? 320 VAL B HB     1 
ATOM   10245 H  HG11   . VAL B 1 348 ? 164.046 100.686 122.311 1.00 177.90 ? 320 VAL B HG11   1 
ATOM   10246 H  HG12   . VAL B 1 348 ? 164.587 99.439  123.132 1.00 182.05 ? 320 VAL B HG12   1 
ATOM   10247 H  HG13   . VAL B 1 348 ? 165.551 100.662 122.818 1.00 180.10 ? 320 VAL B HG13   1 
ATOM   10248 H  HG21   . VAL B 1 348 ? 165.255 101.168 120.059 1.00 171.34 ? 320 VAL B HG21   1 
ATOM   10249 H  HG22   . VAL B 1 348 ? 166.678 100.829 120.677 1.00 173.66 ? 320 VAL B HG22   1 
ATOM   10250 H  HG23   . VAL B 1 348 ? 166.139 100.011 119.426 1.00 171.25 ? 320 VAL B HG23   1 
ATOM   10251 N  N      . ASP B 1 349 ? 167.191 98.772  123.638 1.00 197.82 ? 321 ASP B N      1 
ATOM   10252 C  CA     . ASP B 1 349 ? 168.279 99.168  124.525 1.00 198.28 ? 321 ASP B CA     1 
ATOM   10253 C  C      . ASP B 1 349 ? 169.431 98.174  124.462 1.00 200.04 ? 321 ASP B C      1 
ATOM   10254 O  O      . ASP B 1 349 ? 170.602 98.569  124.429 1.00 201.92 ? 321 ASP B O      1 
ATOM   10255 C  CB     . ASP B 1 349 ? 167.764 99.300  125.958 1.00 196.61 ? 321 ASP B CB     1 
ATOM   10256 C  CG     . ASP B 1 349 ? 166.563 100.219 126.063 1.00 194.04 ? 321 ASP B CG     1 
ATOM   10257 O  OD1    . ASP B 1 349 ? 166.585 101.301 125.440 1.00 192.79 ? 321 ASP B OD1    1 
ATOM   10258 O  OD2    . ASP B 1 349 ? 165.598 99.860  126.770 1.00 196.36 ? 321 ASP B OD2    1 
ATOM   10259 H  H      . ASP B 1 349 ? 166.450 98.591  124.036 1.00 193.97 ? 321 ASP B H      1 
ATOM   10260 H  HA     . ASP B 1 349 ? 168.615 100.034 124.246 1.00 195.49 ? 321 ASP B HA     1 
ATOM   10261 H  HB2    . ASP B 1 349 ? 167.501 98.424  126.281 1.00 195.91 ? 321 ASP B HB2    1 
ATOM   10262 H  HB3    . ASP B 1 349 ? 168.469 99.662  126.516 1.00 194.53 ? 321 ASP B HB3    1 
ATOM   10263 N  N      . THR B 1 350 ? 169.121 96.881  124.445 1.00 200.07 ? 322 THR B N      1 
ATOM   10264 C  CA     . THR B 1 350 ? 170.161 95.864  124.403 1.00 199.79 ? 322 THR B CA     1 
ATOM   10265 C  C      . THR B 1 350 ? 170.883 95.893  123.062 1.00 201.16 ? 322 THR B C      1 
ATOM   10266 O  O      . THR B 1 350 ? 170.279 96.148  122.016 1.00 198.36 ? 322 THR B O      1 
ATOM   10267 C  CB     . THR B 1 350 ? 169.563 94.477  124.641 1.00 197.97 ? 322 THR B CB     1 
ATOM   10268 O  OG1    . THR B 1 350 ? 168.757 94.100  123.518 1.00 200.16 ? 322 THR B OG1    1 
ATOM   10269 C  CG2    . THR B 1 350 ? 168.712 94.467  125.904 1.00 197.05 ? 322 THR B CG2    1 
ATOM   10270 H  H      . THR B 1 350 ? 168.319 96.571  124.454 1.00 197.52 ? 322 THR B H      1 
ATOM   10271 H  HA     . THR B 1 350 ? 170.810 96.040  125.102 1.00 199.66 ? 322 THR B HA     1 
ATOM   10272 H  HB     . THR B 1 350 ? 170.280 93.833  124.752 1.00 197.95 ? 322 THR B HB     1 
ATOM   10273 H  HG1    . THR B 1 350 ? 168.429 93.337  123.643 1.00 196.41 ? 322 THR B HG1    1 
ATOM   10274 H  HG21   . THR B 1 350 ? 168.474 93.555  126.135 1.00 196.44 ? 322 THR B HG21   1 
ATOM   10275 H  HG22   . THR B 1 350 ? 169.207 94.859  126.640 1.00 197.87 ? 322 THR B HG22   1 
ATOM   10276 H  HG23   . THR B 1 350 ? 167.900 94.978  125.763 1.00 196.70 ? 322 THR B HG23   1 
ATOM   10277 N  N      . ALA B 1 351 ? 172.185 95.630  123.098 1.00 204.28 ? 323 ALA B N      1 
ATOM   10278 C  CA     . ALA B 1 351 ? 173.002 95.598  121.896 1.00 204.94 ? 323 ALA B CA     1 
ATOM   10279 C  C      . ALA B 1 351 ? 173.032 94.192  121.308 1.00 210.93 ? 323 ALA B C      1 
ATOM   10280 O  O      . ALA B 1 351 ? 172.776 93.198  121.991 1.00 214.47 ? 323 ALA B O      1 
ATOM   10281 C  CB     . ALA B 1 351 ? 174.424 96.070  122.200 1.00 202.45 ? 323 ALA B CB     1 
ATOM   10282 H  H      . ALA B 1 351 ? 172.622 95.464  123.819 1.00 203.29 ? 323 ALA B H      1 
ATOM   10283 H  HA     . ALA B 1 351 ? 172.621 96.196  121.234 1.00 202.86 ? 323 ALA B HA     1 
ATOM   10284 H  HB1    . ALA B 1 351 ? 174.948 96.039  121.384 1.00 203.88 ? 323 ALA B HB1    1 
ATOM   10285 H  HB2    . ALA B 1 351 ? 174.390 96.978  122.538 1.00 202.14 ? 323 ALA B HB2    1 
ATOM   10286 H  HB3    . ALA B 1 351 ? 174.815 95.483  122.867 1.00 203.63 ? 323 ALA B HB3    1 
ATOM   10287 N  N      . ALA B 1 352 ? 173.351 94.121  120.018 1.00 211.72 ? 324 ALA B N      1 
ATOM   10288 C  CA     . ALA B 1 352 ? 173.408 92.837  119.333 1.00 213.10 ? 324 ALA B CA     1 
ATOM   10289 C  C      . ALA B 1 352 ? 174.490 91.957  119.946 1.00 223.02 ? 324 ALA B C      1 
ATOM   10290 O  O      . ALA B 1 352 ? 175.608 92.412  120.203 1.00 224.40 ? 324 ALA B O      1 
ATOM   10291 C  CB     . ALA B 1 352 ? 173.675 93.046  117.843 1.00 210.23 ? 324 ALA B CB     1 
ATOM   10292 H  H      . ALA B 1 352 ? 173.538 94.798  119.521 1.00 209.16 ? 324 ALA B H      1 
ATOM   10293 H  HA     . ALA B 1 352 ? 172.556 92.384  119.430 1.00 208.32 ? 324 ALA B HA     1 
ATOM   10294 H  HB1    . ALA B 1 352 ? 173.709 92.181  117.405 1.00 212.71 ? 324 ALA B HB1    1 
ATOM   10295 H  HB2    . ALA B 1 352 ? 172.958 93.580  117.467 1.00 206.06 ? 324 ALA B HB2    1 
ATOM   10296 H  HB3    . ALA B 1 352 ? 174.523 93.505  117.736 1.00 212.28 ? 324 ALA B HB3    1 
ATOM   10297 N  N      . THR B 1 353 ? 174.152 90.690  120.179 1.00 230.03 ? 325 THR B N      1 
ATOM   10298 C  CA     . THR B 1 353 ? 175.073 89.720  120.752 1.00 233.13 ? 325 THR B CA     1 
ATOM   10299 C  C      . THR B 1 353 ? 175.055 88.450  119.915 1.00 229.10 ? 325 THR B C      1 
ATOM   10300 O  O      . THR B 1 353 ? 173.993 88.002  119.473 1.00 224.42 ? 325 THR B O      1 
ATOM   10301 C  CB     . THR B 1 353 ? 174.711 89.391  122.208 1.00 233.43 ? 325 THR B CB     1 
ATOM   10302 O  OG1    . THR B 1 353 ? 175.707 88.527  122.769 1.00 232.41 ? 325 THR B OG1    1 
ATOM   10303 C  CG2    . THR B 1 353 ? 173.348 88.713  122.288 1.00 228.98 ? 325 THR B CG2    1 
ATOM   10304 H  H      . THR B 1 353 ? 173.374 90.364  120.008 1.00 226.05 ? 325 THR B H      1 
ATOM   10305 H  HA     . THR B 1 353 ? 175.974 90.080  120.737 1.00 230.36 ? 325 THR B HA     1 
ATOM   10306 H  HB     . THR B 1 353 ? 174.673 90.212  122.722 1.00 230.19 ? 325 THR B HB     1 
ATOM   10307 H  HG1    . THR B 1 353 ? 175.513 88.344  123.566 1.00 232.06 ? 325 THR B HG1    1 
ATOM   10308 H  HG21   . THR B 1 353 ? 173.044 88.690  123.209 1.00 227.78 ? 325 THR B HG21   1 
ATOM   10309 H  HG22   . THR B 1 353 ? 172.701 89.203  121.756 1.00 225.54 ? 325 THR B HG22   1 
ATOM   10310 H  HG23   . THR B 1 353 ? 173.406 87.804  121.954 1.00 228.51 ? 325 THR B HG23   1 
ATOM   10311 N  N      . GLY B 1 354 ? 176.236 87.875  119.699 1.00 227.85 ? 326 GLY B N      1 
ATOM   10312 C  CA     . GLY B 1 354 ? 176.337 86.662  118.915 1.00 222.42 ? 326 GLY B CA     1 
ATOM   10313 C  C      . GLY B 1 354 ? 175.969 86.825  117.459 1.00 218.51 ? 326 GLY B C      1 
ATOM   10314 O  O      . GLY B 1 354 ? 175.714 85.828  116.779 1.00 216.35 ? 326 GLY B O      1 
ATOM   10315 H  H      . GLY B 1 354 ? 176.987 88.171  119.997 1.00 227.62 ? 326 GLY B H      1 
ATOM   10316 H  HA2    . GLY B 1 354 ? 177.247 86.331  118.959 1.00 224.18 ? 326 GLY B HA2    1 
ATOM   10317 H  HA3    . GLY B 1 354 ? 175.753 85.989  119.298 1.00 223.67 ? 326 GLY B HA3    1 
ATOM   10318 N  N      . GLY B 1 355 ? 175.932 88.057  116.959 1.00 219.59 ? 327 GLY B N      1 
ATOM   10319 C  CA     . GLY B 1 355 ? 175.587 88.284  115.570 1.00 220.01 ? 327 GLY B CA     1 
ATOM   10320 C  C      . GLY B 1 355 ? 174.135 88.039  115.235 1.00 216.73 ? 327 GLY B C      1 
ATOM   10321 O  O      . GLY B 1 355 ? 173.803 87.862  114.061 1.00 215.59 ? 327 GLY B O      1 
ATOM   10322 H  H      . GLY B 1 355 ? 176.102 88.773  117.404 1.00 222.38 ? 327 GLY B H      1 
ATOM   10323 H  HA2    . GLY B 1 355 ? 175.796 89.203  115.340 1.00 222.01 ? 327 GLY B HA2    1 
ATOM   10324 H  HA3    . GLY B 1 355 ? 176.128 87.704  115.012 1.00 221.87 ? 327 GLY B HA3    1 
ATOM   10325 N  N      . VAL B 1 356 ? 173.255 88.026  116.232 1.00 214.47 ? 328 VAL B N      1 
ATOM   10326 C  CA     . VAL B 1 356 ? 171.826 87.820  116.031 1.00 209.77 ? 328 VAL B CA     1 
ATOM   10327 C  C      . VAL B 1 356 ? 171.137 89.163  116.221 1.00 206.75 ? 328 VAL B C      1 
ATOM   10328 O  O      . VAL B 1 356 ? 171.299 89.809  117.264 1.00 204.37 ? 328 VAL B O      1 
ATOM   10329 C  CB     . VAL B 1 356 ? 171.263 86.767  116.998 1.00 206.02 ? 328 VAL B CB     1 
ATOM   10330 C  CG1    . VAL B 1 356 ? 169.806 86.466  116.674 1.00 200.29 ? 328 VAL B CG1    1 
ATOM   10331 C  CG2    . VAL B 1 356 ? 172.099 85.498  116.945 1.00 204.65 ? 328 VAL B CG2    1 
ATOM   10332 H  H      . VAL B 1 356 ? 173.470 88.137  117.057 1.00 215.72 ? 328 VAL B H      1 
ATOM   10333 H  HA     . VAL B 1 356 ? 171.666 87.518  115.124 1.00 210.29 ? 328 VAL B HA     1 
ATOM   10334 H  HB     . VAL B 1 356 ? 171.303 87.116  117.902 1.00 207.31 ? 328 VAL B HB     1 
ATOM   10335 H  HG11   . VAL B 1 356 ? 169.462 85.840  117.331 1.00 199.70 ? 328 VAL B HG11   1 
ATOM   10336 H  HG12   . VAL B 1 356 ? 169.294 87.289  116.705 1.00 198.45 ? 328 VAL B HG12   1 
ATOM   10337 H  HG13   . VAL B 1 356 ? 169.754 86.075  115.788 1.00 201.72 ? 328 VAL B HG13   1 
ATOM   10338 H  HG21   . VAL B 1 356 ? 171.664 84.811  117.475 1.00 206.11 ? 328 VAL B HG21   1 
ATOM   10339 H  HG22   . VAL B 1 356 ? 172.173 85.207  116.023 1.00 208.12 ? 328 VAL B HG22   1 
ATOM   10340 H  HG23   . VAL B 1 356 ? 172.981 85.683  117.305 1.00 210.80 ? 328 VAL B HG23   1 
ATOM   10341 N  N      . PHE B 1 357 ? 170.373 89.584  115.219 1.00 203.12 ? 329 PHE B N      1 
ATOM   10342 C  CA     . PHE B 1 357 ? 169.691 90.871  115.235 1.00 194.04 ? 329 PHE B CA     1 
ATOM   10343 C  C      . PHE B 1 357 ? 168.198 90.675  114.988 1.00 186.18 ? 329 PHE B C      1 
ATOM   10344 O  O      . PHE B 1 357 ? 167.718 89.566  114.742 1.00 182.54 ? 329 PHE B O      1 
ATOM   10345 C  CB     . PHE B 1 357 ? 170.276 91.822  114.186 1.00 191.75 ? 329 PHE B CB     1 
ATOM   10346 C  CG     . PHE B 1 357 ? 171.744 91.631  113.934 1.00 199.61 ? 329 PHE B CG     1 
ATOM   10347 C  CD1    . PHE B 1 357 ? 172.189 90.676  113.035 1.00 201.83 ? 329 PHE B CD1    1 
ATOM   10348 C  CD2    . PHE B 1 357 ? 172.679 92.413  114.591 1.00 201.94 ? 329 PHE B CD2    1 
ATOM   10349 C  CE1    . PHE B 1 357 ? 173.537 90.503  112.799 1.00 204.44 ? 329 PHE B CE1    1 
ATOM   10350 C  CE2    . PHE B 1 357 ? 174.029 92.243  114.359 1.00 204.40 ? 329 PHE B CE2    1 
ATOM   10351 C  CZ     . PHE B 1 357 ? 174.459 91.287  113.462 1.00 206.23 ? 329 PHE B CZ     1 
ATOM   10352 H  H      . PHE B 1 357 ? 170.231 89.130  114.502 1.00 202.10 ? 329 PHE B H      1 
ATOM   10353 H  HA     . PHE B 1 357 ? 169.800 91.281  116.107 1.00 195.16 ? 329 PHE B HA     1 
ATOM   10354 H  HB2    . PHE B 1 357 ? 169.812 91.682  113.345 1.00 192.73 ? 329 PHE B HB2    1 
ATOM   10355 H  HB3    . PHE B 1 357 ? 170.144 92.735  114.485 1.00 189.20 ? 329 PHE B HB3    1 
ATOM   10356 H  HD1    . PHE B 1 357 ? 171.572 90.146  112.585 1.00 202.03 ? 329 PHE B HD1    1 
ATOM   10357 H  HD2    . PHE B 1 357 ? 172.395 93.058  115.196 1.00 199.91 ? 329 PHE B HD2    1 
ATOM   10358 H  HE1    . PHE B 1 357 ? 173.825 89.858  112.194 1.00 208.59 ? 329 PHE B HE1    1 
ATOM   10359 H  HE2    . PHE B 1 357 ? 174.649 92.772  114.807 1.00 205.27 ? 329 PHE B HE2    1 
ATOM   10360 H  HZ     . PHE B 1 357 ? 175.368 91.171  113.305 1.00 208.98 ? 329 PHE B HZ     1 
ATOM   10361 N  N      . ASP B 1 358 ? 167.467 91.783  115.063 1.00 177.89 ? 330 ASP B N      1 
ATOM   10362 C  CA     . ASP B 1 358 ? 166.057 91.841  114.712 1.00 172.72 ? 330 ASP B CA     1 
ATOM   10363 C  C      . ASP B 1 358 ? 165.906 92.767  113.517 1.00 168.21 ? 330 ASP B C      1 
ATOM   10364 O  O      . ASP B 1 358 ? 166.351 93.921  113.561 1.00 169.17 ? 330 ASP B O      1 
ATOM   10365 C  CB     . ASP B 1 358 ? 165.215 92.338  115.890 1.00 174.27 ? 330 ASP B CB     1 
ATOM   10366 C  CG     . ASP B 1 358 ? 163.804 92.704  115.482 1.00 170.06 ? 330 ASP B CG     1 
ATOM   10367 O  OD1    . ASP B 1 358 ? 163.233 92.004  114.620 1.00 169.68 ? 330 ASP B OD1    1 
ATOM   10368 O  OD2    . ASP B 1 358 ? 163.264 93.691  116.024 1.00 167.73 ? 330 ASP B OD2    1 
ATOM   10369 H  H      . ASP B 1 358 ? 167.781 92.540  115.324 1.00 178.71 ? 330 ASP B H      1 
ATOM   10370 H  HA     . ASP B 1 358 ? 165.745 90.958  114.461 1.00 173.04 ? 330 ASP B HA     1 
ATOM   10371 H  HB2    . ASP B 1 358 ? 165.163 91.639  116.560 1.00 174.15 ? 330 ASP B HB2    1 
ATOM   10372 H  HB3    . ASP B 1 358 ? 165.633 93.129  116.265 1.00 173.22 ? 330 ASP B HB3    1 
ATOM   10373 N  N      . ILE B 1 359 ? 165.286 92.259  112.455 1.00 161.03 ? 331 ILE B N      1 
ATOM   10374 C  CA     . ILE B 1 359 ? 165.136 92.975  111.194 1.00 155.66 ? 331 ILE B CA     1 
ATOM   10375 C  C      . ILE B 1 359 ? 163.667 93.336  111.037 1.00 149.24 ? 331 ILE B C      1 
ATOM   10376 O  O      . ILE B 1 359 ? 162.806 92.450  110.991 1.00 151.87 ? 331 ILE B O      1 
ATOM   10377 C  CB     . ILE B 1 359 ? 165.620 92.129  110.004 1.00 154.44 ? 331 ILE B CB     1 
ATOM   10378 C  CG1    . ILE B 1 359 ? 167.125 91.852  110.100 1.00 160.06 ? 331 ILE B CG1    1 
ATOM   10379 C  CG2    . ILE B 1 359 ? 165.293 92.826  108.691 1.00 154.34 ? 331 ILE B CG2    1 
ATOM   10380 C  CD1    . ILE B 1 359 ? 167.969 93.055  110.460 1.00 159.10 ? 331 ILE B CD1    1 
ATOM   10381 H  H      . ILE B 1 359 ? 164.933 91.475  112.443 1.00 162.16 ? 331 ILE B H      1 
ATOM   10382 H  HA     . ILE B 1 359 ? 165.641 93.800  111.225 1.00 157.30 ? 331 ILE B HA     1 
ATOM   10383 H  HB     . ILE B 1 359 ? 165.152 91.280  110.024 1.00 156.15 ? 331 ILE B HB     1 
ATOM   10384 H  HG12   . ILE B 1 359 ? 167.272 91.178  110.781 1.00 166.55 ? 331 ILE B HG12   1 
ATOM   10385 H  HG13   . ILE B 1 359 ? 167.437 91.521  109.243 1.00 163.28 ? 331 ILE B HG13   1 
ATOM   10386 H  HG21   . ILE B 1 359 ? 165.806 92.413  107.979 1.00 155.83 ? 331 ILE B HG21   1 
ATOM   10387 H  HG22   . ILE B 1 359 ? 164.345 92.734  108.509 1.00 153.96 ? 331 ILE B HG22   1 
ATOM   10388 H  HG23   . ILE B 1 359 ? 165.529 93.764  108.765 1.00 154.36 ? 331 ILE B HG23   1 
ATOM   10389 H  HD11   . ILE B 1 359 ? 168.898 92.858  110.265 1.00 164.31 ? 331 ILE B HD11   1 
ATOM   10390 H  HD12   . ILE B 1 359 ? 167.675 93.815  109.933 1.00 157.10 ? 331 ILE B HD12   1 
ATOM   10391 H  HD13   . ILE B 1 359 ? 167.862 93.246  111.405 1.00 161.94 ? 331 ILE B HD13   1 
ATOM   10392 N  N      . SER B 1 360 ? 163.384 94.632  110.943 1.00 140.80 ? 332 SER B N      1 
ATOM   10393 C  CA     . SER B 1 360 ? 162.018 95.129  110.821 1.00 135.25 ? 332 SER B CA     1 
ATOM   10394 C  C      . SER B 1 360 ? 162.007 96.236  109.773 1.00 136.08 ? 332 SER B C      1 
ATOM   10395 O  O      . SER B 1 360 ? 162.985 96.442  109.051 1.00 144.91 ? 332 SER B O      1 
ATOM   10396 C  CB     . SER B 1 360 ? 161.497 95.616  112.178 1.00 136.40 ? 332 SER B CB     1 
ATOM   10397 O  OG     . SER B 1 360 ? 162.090 96.853  112.533 1.00 136.09 ? 332 SER B OG     1 
ATOM   10398 H  H      . SER B 1 360 ? 163.978 95.254  110.949 1.00 145.87 ? 332 SER B H      1 
ATOM   10399 H  HA     . SER B 1 360 ? 161.441 94.414  110.512 1.00 137.04 ? 332 SER B HA     1 
ATOM   10400 H  HB2    . SER B 1 360 ? 160.536 95.732  112.124 1.00 129.69 ? 332 SER B HB2    1 
ATOM   10401 H  HB3    . SER B 1 360 ? 161.715 94.956  112.855 1.00 138.10 ? 332 SER B HB3    1 
ATOM   10402 H  HG     . SER B 1 360 ? 161.768 97.130  113.257 1.00 134.43 ? 332 SER B HG     1 
ATOM   10403 N  N      . ASN B 1 361 ? 160.896 96.960  109.691 1.00 127.19 ? 333 ASN B N      1 
ATOM   10404 C  CA     . ASN B 1 361 ? 160.795 98.107  108.802 1.00 124.80 ? 333 ASN B CA     1 
ATOM   10405 C  C      . ASN B 1 361 ? 161.155 99.389  109.550 1.00 129.06 ? 333 ASN B C      1 
ATOM   10406 O  O      . ASN B 1 361 ? 161.165 99.437  110.782 1.00 128.48 ? 333 ASN B O      1 
ATOM   10407 C  CB     . ASN B 1 361 ? 159.388 98.217  108.214 1.00 119.14 ? 333 ASN B CB     1 
ATOM   10408 C  CG     . ASN B 1 361 ? 158.312 98.206  109.275 1.00 115.00 ? 333 ASN B CG     1 
ATOM   10409 O  OD1    . ASN B 1 361 ? 157.815 97.149  109.657 1.00 121.45 ? 333 ASN B OD1    1 
ATOM   10410 N  ND2    . ASN B 1 361 ? 157.941 99.385  109.754 1.00 114.37 ? 333 ASN B ND2    1 
ATOM   10411 H  H      . ASN B 1 361 ? 160.184 96.803  110.146 1.00 125.74 ? 333 ASN B H      1 
ATOM   10412 H  HA     . ASN B 1 361 ? 161.420 98.000  108.068 1.00 131.31 ? 333 ASN B HA     1 
ATOM   10413 H  HB2    . ASN B 1 361 ? 159.316 99.049  107.721 1.00 122.03 ? 333 ASN B HB2    1 
ATOM   10414 H  HB3    . ASN B 1 361 ? 159.234 97.465  107.622 1.00 120.65 ? 333 ASN B HB3    1 
ATOM   10415 H  HD21   . ASN B 1 361 ? 157.331 99.430  110.359 1.00 110.99 ? 333 ASN B HD21   1 
ATOM   10416 H  HD22   . ASN B 1 361 ? 158.310 100.104 109.461 1.00 117.10 ? 333 ASN B HD22   1 
ATOM   10417 N  N      . LEU B 1 362 ? 161.452 100.437 108.782 1.00 128.26 ? 334 LEU B N      1 
ATOM   10418 C  CA     . LEU B 1 362 ? 161.893 101.706 109.352 1.00 129.22 ? 334 LEU B CA     1 
ATOM   10419 C  C      . LEU B 1 362 ? 160.743 102.685 109.555 1.00 123.98 ? 334 LEU B C      1 
ATOM   10420 O  O      . LEU B 1 362 ? 160.559 103.210 110.657 1.00 118.19 ? 334 LEU B O      1 
ATOM   10421 C  CB     . LEU B 1 362 ? 162.953 102.351 108.454 1.00 134.36 ? 334 LEU B CB     1 
ATOM   10422 C  CG     . LEU B 1 362 ? 164.156 101.504 108.044 1.00 138.93 ? 334 LEU B CG     1 
ATOM   10423 C  CD1    . LEU B 1 362 ? 164.538 101.809 106.612 1.00 141.40 ? 334 LEU B CD1    1 
ATOM   10424 C  CD2    . LEU B 1 362 ? 165.329 101.772 108.970 1.00 140.95 ? 334 LEU B CD2    1 
ATOM   10425 H  H      . LEU B 1 362 ? 161.406 100.437 107.923 1.00 129.16 ? 334 LEU B H      1 
ATOM   10426 H  HA     . LEU B 1 362 ? 162.298 101.538 110.217 1.00 129.70 ? 334 LEU B HA     1 
ATOM   10427 H  HB2    . LEU B 1 362 ? 162.516 102.637 107.637 1.00 135.23 ? 334 LEU B HB2    1 
ATOM   10428 H  HB3    . LEU B 1 362 ? 163.300 103.130 108.916 1.00 132.95 ? 334 LEU B HB3    1 
ATOM   10429 H  HG     . LEU B 1 362 ? 163.928 100.563 108.106 1.00 138.04 ? 334 LEU B HG     1 
ATOM   10430 H  HD11   . LEU B 1 362 ? 165.263 101.221 106.347 1.00 146.02 ? 334 LEU B HD11   1 
ATOM   10431 H  HD12   . LEU B 1 362 ? 163.767 101.665 106.042 1.00 142.08 ? 334 LEU B HD12   1 
ATOM   10432 H  HD13   . LEU B 1 362 ? 164.824 102.734 106.552 1.00 143.19 ? 334 LEU B HD13   1 
ATOM   10433 H  HD21   . LEU B 1 362 ? 165.938 101.018 108.933 1.00 141.75 ? 334 LEU B HD21   1 
ATOM   10434 H  HD22   . LEU B 1 362 ? 165.783 102.578 108.679 1.00 140.22 ? 334 LEU B HD22   1 
ATOM   10435 H  HD23   . LEU B 1 362 ? 164.998 101.886 109.874 1.00 137.42 ? 334 LEU B HD23   1 
ATOM   10436 N  N      . ASP B 1 363 ? 159.967 102.943 108.508 1.00 119.82 ? 335 ASP B N      1 
ATOM   10437 C  CA     . ASP B 1 363 ? 158.975 104.007 108.516 1.00 117.29 ? 335 ASP B CA     1 
ATOM   10438 C  C      . ASP B 1 363 ? 157.600 103.464 108.881 1.00 114.23 ? 335 ASP B C      1 
ATOM   10439 O  O      . ASP B 1 363 ? 157.236 102.341 108.525 1.00 116.07 ? 335 ASP B O      1 
ATOM   10440 C  CB     . ASP B 1 363 ? 158.905 104.704 107.155 1.00 120.33 ? 335 ASP B CB     1 
ATOM   10441 C  CG     . ASP B 1 363 ? 158.945 103.729 105.996 1.00 128.62 ? 335 ASP B CG     1 
ATOM   10442 O  OD1    . ASP B 1 363 ? 159.141 102.521 106.244 1.00 127.42 ? 335 ASP B OD1    1 
ATOM   10443 O  OD2    . ASP B 1 363 ? 158.782 104.171 104.840 1.00 126.41 ? 335 ASP B OD2    1 
ATOM   10444 H  H      . ASP B 1 363 ? 160.000 102.499 107.774 1.00 122.98 ? 335 ASP B H      1 
ATOM   10445 H  HA     . ASP B 1 363 ? 159.223 104.669 109.180 1.00 117.31 ? 335 ASP B HA     1 
ATOM   10446 H  HB2    . ASP B 1 363 ? 158.075 105.204 107.097 1.00 117.80 ? 335 ASP B HB2    1 
ATOM   10447 H  HB3    . ASP B 1 363 ? 159.661 105.305 107.068 1.00 121.42 ? 335 ASP B HB3    1 
ATOM   10448 N  N      . ARG B 1 364 ? 156.837 104.286 109.600 1.00 106.11 ? 336 ARG B N      1 
ATOM   10449 C  CA     . ARG B 1 364 ? 155.476 103.962 110.008 1.00 99.12  ? 336 ARG B CA     1 
ATOM   10450 C  C      . ARG B 1 364 ? 154.446 104.848 109.325 1.00 94.50  ? 336 ARG B C      1 
ATOM   10451 O  O      . ARG B 1 364 ? 153.513 104.343 108.694 1.00 92.73  ? 336 ARG B O      1 
ATOM   10452 C  CB     . ARG B 1 364 ? 155.332 104.092 111.533 1.00 95.28  ? 336 ARG B CB     1 
ATOM   10453 C  CG     . ARG B 1 364 ? 156.538 103.631 112.348 1.00 96.84  ? 336 ARG B CG     1 
ATOM   10454 C  CD     . ARG B 1 364 ? 156.411 102.179 112.757 1.00 101.46 ? 336 ARG B CD     1 
ATOM   10455 N  NE     . ARG B 1 364 ? 157.704 101.507 112.783 1.00 106.88 ? 336 ARG B NE     1 
ATOM   10456 C  CZ     . ARG B 1 364 ? 158.600 101.642 113.751 1.00 109.86 ? 336 ARG B CZ     1 
ATOM   10457 N  NH1    . ARG B 1 364 ? 158.379 102.425 114.794 1.00 103.78 ? 336 ARG B NH1    1 
ATOM   10458 N  NH2    . ARG B 1 364 ? 159.748 100.976 113.670 1.00 114.49 ? 336 ARG B NH2    1 
ATOM   10459 H  H      . ARG B 1 364 ? 157.096 105.059 109.871 1.00 105.15 ? 336 ARG B H      1 
ATOM   10460 H  HA     . ARG B 1 364 ? 155.284 103.043 109.768 1.00 99.80  ? 336 ARG B HA     1 
ATOM   10461 H  HB2    . ARG B 1 364 ? 155.182 105.025 111.747 1.00 91.32  ? 336 ARG B HB2    1 
ATOM   10462 H  HB3    . ARG B 1 364 ? 154.567 103.567 111.817 1.00 92.24  ? 336 ARG B HB3    1 
ATOM   10463 H  HG2    . ARG B 1 364 ? 157.356 103.730 111.838 1.00 100.93 ? 336 ARG B HG2    1 
ATOM   10464 H  HG3    . ARG B 1 364 ? 156.589 104.162 113.157 1.00 93.30  ? 336 ARG B HG3    1 
ATOM   10465 H  HD2    . ARG B 1 364 ? 156.024 102.130 113.645 1.00 96.09  ? 336 ARG B HD2    1 
ATOM   10466 H  HD3    . ARG B 1 364 ? 155.844 101.719 112.119 1.00 100.12 ? 336 ARG B HD3    1 
ATOM   10467 H  HE     . ARG B 1 364 ? 157.896 100.981 112.130 1.00 108.32 ? 336 ARG B HE     1 
ATOM   10468 H  HH11   . ARG B 1 364 ? 157.641 102.862 114.859 1.00 97.32  ? 336 ARG B HH11   1 
ATOM   10469 H  HH12   . ARG B 1 364 ? 158.975 102.498 115.410 1.00 99.70  ? 336 ARG B HH12   1 
ATOM   10470 H  HH21   . ARG B 1 364 ? 159.901 100.465 112.996 1.00 114.53 ? 336 ARG B HH21   1 
ATOM   10471 H  HH22   . ARG B 1 364 ? 160.336 101.056 114.292 1.00 115.76 ? 336 ARG B HH22   1 
ATOM   10472 N  N      . LEU B 1 365 ? 154.595 106.164 109.437 1.00 91.92  ? 337 LEU B N      1 
ATOM   10473 C  CA     . LEU B 1 365 ? 153.689 107.088 108.775 1.00 86.19  ? 337 LEU B CA     1 
ATOM   10474 C  C      . LEU B 1 365 ? 153.919 107.066 107.269 1.00 92.57  ? 337 LEU B C      1 
ATOM   10475 O  O      . LEU B 1 365 ? 155.023 106.790 106.790 1.00 97.59  ? 337 LEU B O      1 
ATOM   10476 C  CB     . LEU B 1 365 ? 153.889 108.501 109.322 1.00 85.87  ? 337 LEU B CB     1 
ATOM   10477 C  CG     . LEU B 1 365 ? 152.870 109.577 108.946 1.00 90.01  ? 337 LEU B CG     1 
ATOM   10478 C  CD1    . LEU B 1 365 ? 151.455 109.168 109.304 1.00 89.14  ? 337 LEU B CD1    1 
ATOM   10479 C  CD2    . LEU B 1 365 ? 153.231 110.875 109.644 1.00 92.18  ? 337 LEU B CD2    1 
ATOM   10480 H  H      . LEU B 1 365 ? 155.216 106.547 109.893 1.00 93.80  ? 337 LEU B H      1 
ATOM   10481 H  HA     . LEU B 1 365 ? 152.775 106.814 108.945 1.00 88.06  ? 337 LEU B HA     1 
ATOM   10482 H  HB2    . LEU B 1 365 ? 153.895 108.445 110.291 1.00 87.04  ? 337 LEU B HB2    1 
ATOM   10483 H  HB3    . LEU B 1 365 ? 154.755 108.816 109.018 1.00 90.56  ? 337 LEU B HB3    1 
ATOM   10484 H  HG     . LEU B 1 365 ? 152.907 109.729 107.989 1.00 92.39  ? 337 LEU B HG     1 
ATOM   10485 H  HD11   . LEU B 1 365 ? 150.851 109.888 109.063 1.00 88.19  ? 337 LEU B HD11   1 
ATOM   10486 H  HD12   . LEU B 1 365 ? 151.219 108.364 108.817 1.00 88.16  ? 337 LEU B HD12   1 
ATOM   10487 H  HD13   . LEU B 1 365 ? 151.408 109.007 110.259 1.00 85.48  ? 337 LEU B HD13   1 
ATOM   10488 H  HD21   . LEU B 1 365 ? 152.525 111.523 109.493 1.00 90.70  ? 337 LEU B HD21   1 
ATOM   10489 H  HD22   . LEU B 1 365 ? 153.326 110.705 110.594 1.00 87.03  ? 337 LEU B HD22   1 
ATOM   10490 H  HD23   . LEU B 1 365 ? 154.069 111.206 109.283 1.00 93.07  ? 337 LEU B HD23   1 
ATOM   10491 N  N      . GLY B 1 366 ? 152.862 107.365 106.518 1.00 94.99  ? 338 GLY B N      1 
ATOM   10492 C  CA     . GLY B 1 366 ? 152.935 107.295 105.073 1.00 96.79  ? 338 GLY B CA     1 
ATOM   10493 C  C      . GLY B 1 366 ? 152.369 106.000 104.529 1.00 101.79 ? 338 GLY B C      1 
ATOM   10494 O  O      . GLY B 1 366 ? 151.158 105.880 104.322 1.00 106.89 ? 338 GLY B O      1 
ATOM   10495 H  H      . GLY B 1 366 ? 152.097 107.608 106.825 1.00 93.61  ? 338 GLY B H      1 
ATOM   10496 H  HA2    . GLY B 1 366 ? 152.434 108.032 104.690 1.00 95.06  ? 338 GLY B HA2    1 
ATOM   10497 H  HA3    . GLY B 1 366 ? 153.859 107.373 104.787 1.00 96.40  ? 338 GLY B HA3    1 
ATOM   10498 N  N      . LYS B 1 367 ? 153.242 105.028 104.278 1.00 100.29 ? 339 LYS B N      1 
ATOM   10499 C  CA     . LYS B 1 367 ? 152.806 103.749 103.737 1.00 106.74 ? 339 LYS B CA     1 
ATOM   10500 C  C      . LYS B 1 367 ? 151.769 103.106 104.656 1.00 112.51 ? 339 LYS B C      1 
ATOM   10501 O  O      . LYS B 1 367 ? 151.634 103.456 105.831 1.00 116.41 ? 339 LYS B O      1 
ATOM   10502 C  CB     . LYS B 1 367 ? 153.989 102.792 103.547 1.00 110.04 ? 339 LYS B CB     1 
ATOM   10503 C  CG     . LYS B 1 367 ? 155.309 103.416 103.082 1.00 113.39 ? 339 LYS B CG     1 
ATOM   10504 C  CD     . LYS B 1 367 ? 155.393 103.447 101.565 1.00 119.63 ? 339 LYS B CD     1 
ATOM   10505 C  CE     . LYS B 1 367 ? 156.004 102.175 100.995 1.00 124.12 ? 339 LYS B CE     1 
ATOM   10506 N  NZ     . LYS B 1 367 ? 157.365 101.890 101.532 1.00 125.63 ? 339 LYS B NZ     1 
ATOM   10507 H  H      . LYS B 1 367 ? 154.081 105.091 104.439 1.00 102.68 ? 339 LYS B H      1 
ATOM   10508 H  HA     . LYS B 1 367 ? 152.393 103.895 102.872 1.00 106.61 ? 339 LYS B HA     1 
ATOM   10509 H  HB2    . LYS B 1 367 ? 154.163 102.355 104.395 1.00 110.14 ? 339 LYS B HB2    1 
ATOM   10510 H  HB3    . LYS B 1 367 ? 153.739 102.125 102.889 1.00 110.94 ? 339 LYS B HB3    1 
ATOM   10511 H  HG2    . LYS B 1 367 ? 155.407 104.323 103.401 1.00 112.14 ? 339 LYS B HG2    1 
ATOM   10512 H  HG3    . LYS B 1 367 ? 156.041 102.876 103.417 1.00 114.82 ? 339 LYS B HG3    1 
ATOM   10513 H  HD2    . LYS B 1 367 ? 154.499 103.542 101.200 1.00 116.90 ? 339 LYS B HD2    1 
ATOM   10514 H  HD3    . LYS B 1 367 ? 155.945 104.196 101.292 1.00 118.40 ? 339 LYS B HD3    1 
ATOM   10515 H  HE2    . LYS B 1 367 ? 155.432 101.424 101.217 1.00 121.50 ? 339 LYS B HE2    1 
ATOM   10516 H  HE3    . LYS B 1 367 ? 156.074 102.263 100.031 1.00 123.51 ? 339 LYS B HE3    1 
ATOM   10517 H  HZ1    . LYS B 1 367 ? 157.758 101.262 101.038 1.00 124.88 ? 339 LYS B HZ1    1 
ATOM   10518 H  HZ2    . LYS B 1 367 ? 157.862 102.628 101.510 1.00 125.29 ? 339 LYS B HZ2    1 
ATOM   10519 H  HZ3    . LYS B 1 367 ? 157.308 101.604 102.373 1.00 122.50 ? 339 LYS B HZ3    1 
ATOM   10520 N  N      . SER B 1 368 ? 151.031 102.150 104.100 1.00 112.84 ? 340 SER B N      1 
ATOM   10521 C  CA     . SER B 1 368 ? 149.990 101.436 104.823 1.00 110.50 ? 340 SER B CA     1 
ATOM   10522 C  C      . SER B 1 368 ? 150.528 100.117 105.369 1.00 114.54 ? 340 SER B C      1 
ATOM   10523 O  O      . SER B 1 368 ? 151.628 99.674  105.034 1.00 116.94 ? 340 SER B O      1 
ATOM   10524 C  CB     . SER B 1 368 ? 148.784 101.182 103.915 1.00 113.64 ? 340 SER B CB     1 
ATOM   10525 O  OG     . SER B 1 368 ? 148.959 99.995  103.165 1.00 120.74 ? 340 SER B OG     1 
ATOM   10526 H  H      . SER B 1 368 ? 151.116 101.895 103.284 1.00 111.87 ? 340 SER B H      1 
ATOM   10527 H  HA     . SER B 1 368 ? 149.693 101.975 105.573 1.00 109.71 ? 340 SER B HA     1 
ATOM   10528 H  HB2    . SER B 1 368 ? 147.989 101.093 104.464 1.00 116.08 ? 340 SER B HB2    1 
ATOM   10529 H  HB3    . SER B 1 368 ? 148.684 101.930 103.306 1.00 113.61 ? 340 SER B HB3    1 
ATOM   10530 H  HG     . SER B 1 368 ? 148.299 99.874  102.660 1.00 121.41 ? 340 SER B HG     1 
ATOM   10531 N  N      . GLU B 1 369 ? 149.723 99.484  106.225 1.00 113.28 ? 341 GLU B N      1 
ATOM   10532 C  CA     . GLU B 1 369 ? 150.161 98.259  106.888 1.00 111.47 ? 341 GLU B CA     1 
ATOM   10533 C  C      . GLU B 1 369 ? 150.451 97.159  105.875 1.00 117.22 ? 341 GLU B C      1 
ATOM   10534 O  O      . GLU B 1 369 ? 151.474 96.469  105.965 1.00 123.62 ? 341 GLU B O      1 
ATOM   10535 C  CB     . GLU B 1 369 ? 149.101 97.799  107.889 1.00 110.61 ? 341 GLU B CB     1 
ATOM   10536 C  CG     . GLU B 1 369 ? 149.034 98.641  109.148 1.00 110.99 ? 341 GLU B CG     1 
ATOM   10537 C  CD     . GLU B 1 369 ? 148.228 99.907  108.957 1.00 120.92 ? 341 GLU B CD     1 
ATOM   10538 O  OE1    . GLU B 1 369 ? 148.020 100.309 107.794 1.00 124.36 ? 341 GLU B OE1    1 
ATOM   10539 O  OE2    . GLU B 1 369 ? 147.803 100.503 109.968 1.00 120.56 ? 341 GLU B OE2    1 
ATOM   10540 H  H      . GLU B 1 369 ? 148.929 99.741  106.435 1.00 115.60 ? 341 GLU B H      1 
ATOM   10541 H  HA     . GLU B 1 369 ? 150.978 98.440  107.377 1.00 111.29 ? 341 GLU B HA     1 
ATOM   10542 H  HB2    . GLU B 1 369 ? 148.232 97.835  107.462 1.00 116.07 ? 341 GLU B HB2    1 
ATOM   10543 H  HB3    . GLU B 1 369 ? 149.300 96.888  108.154 1.00 111.81 ? 341 GLU B HB3    1 
ATOM   10544 H  HG2    . GLU B 1 369 ? 148.618 98.123  109.855 1.00 110.71 ? 341 GLU B HG2    1 
ATOM   10545 H  HG3    . GLU B 1 369 ? 149.934 98.895  109.408 1.00 106.05 ? 341 GLU B HG3    1 
ATOM   10546 N  N      . VAL B 1 370 ? 149.558 96.979  104.901 1.00 117.64 ? 342 VAL B N      1 
ATOM   10547 C  CA     . VAL B 1 370 ? 149.783 95.965  103.876 1.00 118.73 ? 342 VAL B CA     1 
ATOM   10548 C  C      . VAL B 1 370 ? 151.061 96.270  103.109 1.00 121.69 ? 342 VAL B C      1 
ATOM   10549 O  O      . VAL B 1 370 ? 151.876 95.378  102.846 1.00 124.95 ? 342 VAL B O      1 
ATOM   10550 C  CB     . VAL B 1 370 ? 148.569 95.874  102.935 1.00 119.68 ? 342 VAL B CB     1 
ATOM   10551 C  CG1    . VAL B 1 370 ? 148.850 94.900  101.803 1.00 124.23 ? 342 VAL B CG1    1 
ATOM   10552 C  CG2    . VAL B 1 370 ? 147.335 95.447  103.707 1.00 124.84 ? 342 VAL B CG2    1 
ATOM   10553 H  H      . VAL B 1 370 ? 148.827 97.424  104.812 1.00 119.12 ? 342 VAL B H      1 
ATOM   10554 H  HA     . VAL B 1 370 ? 149.886 95.103  104.305 1.00 118.73 ? 342 VAL B HA     1 
ATOM   10555 H  HB     . VAL B 1 370 ? 148.397 96.747  102.549 1.00 120.71 ? 342 VAL B HB     1 
ATOM   10556 H  HG11   . VAL B 1 370 ? 148.012 94.672  101.370 1.00 127.23 ? 342 VAL B HG11   1 
ATOM   10557 H  HG12   . VAL B 1 370 ? 149.448 95.317  101.165 1.00 123.88 ? 342 VAL B HG12   1 
ATOM   10558 H  HG13   . VAL B 1 370 ? 149.259 94.100  102.170 1.00 125.24 ? 342 VAL B HG13   1 
ATOM   10559 H  HG21   . VAL B 1 370 ? 146.576 95.426  103.104 1.00 128.17 ? 342 VAL B HG21   1 
ATOM   10560 H  HG22   . VAL B 1 370 ? 147.487 94.564  104.079 1.00 126.62 ? 342 VAL B HG22   1 
ATOM   10561 H  HG23   . VAL B 1 370 ? 147.173 96.082  104.421 1.00 124.23 ? 342 VAL B HG23   1 
ATOM   10562 N  N      . GLU B 1 371 ? 151.256 97.537  102.738 1.00 118.67 ? 343 GLU B N      1 
ATOM   10563 C  CA     . GLU B 1 371 ? 152.471 97.915  102.028 1.00 116.68 ? 343 GLU B CA     1 
ATOM   10564 C  C      . GLU B 1 371 ? 153.707 97.642  102.874 1.00 119.24 ? 343 GLU B C      1 
ATOM   10565 O  O      . GLU B 1 371 ? 154.715 97.142  102.367 1.00 127.73 ? 343 GLU B O      1 
ATOM   10566 C  CB     . GLU B 1 371 ? 152.410 99.389  101.634 1.00 117.44 ? 343 GLU B CB     1 
ATOM   10567 C  CG     . GLU B 1 371 ? 151.223 99.745  100.760 1.00 121.93 ? 343 GLU B CG     1 
ATOM   10568 C  CD     . GLU B 1 371 ? 151.258 101.185 100.293 1.00 127.42 ? 343 GLU B CD     1 
ATOM   10569 O  OE1    . GLU B 1 371 ? 152.363 101.763 100.229 1.00 128.47 ? 343 GLU B OE1    1 
ATOM   10570 O  OE2    . GLU B 1 371 ? 150.182 101.742 99.991  1.00 132.66 ? 343 GLU B OE2    1 
ATOM   10571 H  H      . GLU B 1 371 ? 150.709 98.184  102.885 1.00 119.08 ? 343 GLU B H      1 
ATOM   10572 H  HA     . GLU B 1 371 ? 152.541 97.389  101.217 1.00 119.05 ? 343 GLU B HA     1 
ATOM   10573 H  HB2    . GLU B 1 371 ? 152.355 99.926  102.440 1.00 117.97 ? 343 GLU B HB2    1 
ATOM   10574 H  HB3    . GLU B 1 371 ? 153.216 99.614  101.144 1.00 119.74 ? 343 GLU B HB3    1 
ATOM   10575 H  HG2    . GLU B 1 371 ? 151.225 99.175  99.975  1.00 122.87 ? 343 GLU B HG2    1 
ATOM   10576 H  HG3    . GLU B 1 371 ? 150.405 99.612  101.264 1.00 120.54 ? 343 GLU B HG3    1 
ATOM   10577 N  N      . LEU B 1 372 ? 153.651 97.968  104.167 1.00 114.13 ? 344 LEU B N      1 
ATOM   10578 C  CA     . LEU B 1 372 ? 154.813 97.763  105.025 1.00 116.19 ? 344 LEU B CA     1 
ATOM   10579 C  C      . LEU B 1 372 ? 155.150 96.283  105.163 1.00 123.91 ? 344 LEU B C      1 
ATOM   10580 O  O      . LEU B 1 372 ? 156.324 95.898  105.094 1.00 130.75 ? 344 LEU B O      1 
ATOM   10581 C  CB     . LEU B 1 372 ? 154.565 98.387  106.397 1.00 110.44 ? 344 LEU B CB     1 
ATOM   10582 C  CG     . LEU B 1 372 ? 154.686 99.911  106.458 1.00 112.77 ? 344 LEU B CG     1 
ATOM   10583 C  CD1    . LEU B 1 372 ? 154.147 100.436 107.775 1.00 107.93 ? 344 LEU B CD1    1 
ATOM   10584 C  CD2    . LEU B 1 372 ? 156.126 100.351 106.260 1.00 117.16 ? 344 LEU B CD2    1 
ATOM   10585 H  H      . LEU B 1 372 ? 152.964 98.302  104.563 1.00 115.73 ? 344 LEU B H      1 
ATOM   10586 H  HA     . LEU B 1 372 ? 155.578 98.205  104.626 1.00 117.97 ? 344 LEU B HA     1 
ATOM   10587 H  HB2    . LEU B 1 372 ? 153.667 98.155  106.681 1.00 113.00 ? 344 LEU B HB2    1 
ATOM   10588 H  HB3    . LEU B 1 372 ? 155.208 98.019  107.023 1.00 111.69 ? 344 LEU B HB3    1 
ATOM   10589 H  HG     . LEU B 1 372 ? 154.155 100.297 105.744 1.00 114.17 ? 344 LEU B HG     1 
ATOM   10590 H  HD11   . LEU B 1 372 ? 154.231 101.403 107.787 1.00 106.00 ? 344 LEU B HD11   1 
ATOM   10591 H  HD12   . LEU B 1 372 ? 153.215 100.183 107.858 1.00 107.42 ? 344 LEU B HD12   1 
ATOM   10592 H  HD13   . LEU B 1 372 ? 154.662 100.051 108.501 1.00 105.30 ? 344 LEU B HD13   1 
ATOM   10593 H  HD21   . LEU B 1 372 ? 156.192 101.302 106.439 1.00 115.16 ? 344 LEU B HD21   1 
ATOM   10594 H  HD22   . LEU B 1 372 ? 156.693 99.859  106.874 1.00 116.90 ? 344 LEU B HD22   1 
ATOM   10595 H  HD23   . LEU B 1 372 ? 156.392 100.167 105.345 1.00 117.74 ? 344 LEU B HD23   1 
ATOM   10596 N  N      . VAL B 1 373 ? 154.138 95.434  105.355 1.00 126.77 ? 345 VAL B N      1 
ATOM   10597 C  CA     . VAL B 1 373 ? 154.413 94.008  105.504 1.00 128.53 ? 345 VAL B CA     1 
ATOM   10598 C  C      . VAL B 1 373 ? 154.913 93.424  104.189 1.00 136.43 ? 345 VAL B C      1 
ATOM   10599 O  O      . VAL B 1 373 ? 155.798 92.560  104.178 1.00 141.64 ? 345 VAL B O      1 
ATOM   10600 C  CB     . VAL B 1 373 ? 153.171 93.262  106.024 1.00 127.53 ? 345 VAL B CB     1 
ATOM   10601 C  CG1    . VAL B 1 373 ? 152.794 93.769  107.405 1.00 121.43 ? 345 VAL B CG1    1 
ATOM   10602 C  CG2    . VAL B 1 373 ? 152.008 93.400  105.061 1.00 130.10 ? 345 VAL B CG2    1 
ATOM   10603 H  H      . VAL B 1 373 ? 153.309 95.654  105.404 1.00 123.91 ? 345 VAL B H      1 
ATOM   10604 H  HA     . VAL B 1 373 ? 155.118 93.896  106.161 1.00 126.58 ? 345 VAL B HA     1 
ATOM   10605 H  HB     . VAL B 1 373 ? 153.383 92.318  106.102 1.00 126.90 ? 345 VAL B HB     1 
ATOM   10606 H  HG11   . VAL B 1 373 ? 152.033 93.263  107.729 1.00 119.47 ? 345 VAL B HG11   1 
ATOM   10607 H  HG12   . VAL B 1 373 ? 153.550 93.649  108.002 1.00 118.16 ? 345 VAL B HG12   1 
ATOM   10608 H  HG13   . VAL B 1 373 ? 152.565 94.709  107.345 1.00 120.19 ? 345 VAL B HG13   1 
ATOM   10609 H  HG21   . VAL B 1 373 ? 151.236 92.949  105.437 1.00 127.25 ? 345 VAL B HG21   1 
ATOM   10610 H  HG22   . VAL B 1 373 ? 151.813 94.339  104.942 1.00 125.21 ? 345 VAL B HG22   1 
ATOM   10611 H  HG23   . VAL B 1 373 ? 152.244 92.996  104.212 1.00 129.56 ? 345 VAL B HG23   1 
ATOM   10612 N  N      . GLN B 1 374 ? 154.365 93.881  103.061 1.00 140.07 ? 346 GLN B N      1 
ATOM   10613 C  CA     . GLN B 1 374 ? 154.870 93.426  101.770 1.00 143.16 ? 346 GLN B CA     1 
ATOM   10614 C  C      . GLN B 1 374 ? 156.323 93.837  101.583 1.00 141.91 ? 346 GLN B C      1 
ATOM   10615 O  O      . GLN B 1 374 ? 157.142 93.055  101.085 1.00 149.54 ? 346 GLN B O      1 
ATOM   10616 C  CB     . GLN B 1 374 ? 154.006 93.986  100.639 1.00 141.93 ? 346 GLN B CB     1 
ATOM   10617 C  CG     . GLN B 1 374 ? 153.322 92.932  99.778  1.00 146.87 ? 346 GLN B CG     1 
ATOM   10618 C  CD     . GLN B 1 374 ? 154.284 91.890  99.241  1.00 150.95 ? 346 GLN B CD     1 
ATOM   10619 O  OE1    . GLN B 1 374 ? 155.500 92.050  99.323  1.00 150.53 ? 346 GLN B OE1    1 
ATOM   10620 N  NE2    . GLN B 1 374 ? 153.740 90.815  98.683  1.00 150.34 ? 346 GLN B NE2    1 
ATOM   10621 H  H      . GLN B 1 374 ? 153.715 94.443  103.020 1.00 134.25 ? 346 GLN B H      1 
ATOM   10622 H  HA     . GLN B 1 374 ? 154.826 92.458  101.744 1.00 142.82 ? 346 GLN B HA     1 
ATOM   10623 H  HB2    . GLN B 1 374 ? 153.312 94.546  101.022 1.00 136.76 ? 346 GLN B HB2    1 
ATOM   10624 H  HB3    . GLN B 1 374 ? 154.569 94.519  100.057 1.00 141.01 ? 346 GLN B HB3    1 
ATOM   10625 H  HG2    . GLN B 1 374 ? 152.650 92.479  100.310 1.00 145.55 ? 346 GLN B HG2    1 
ATOM   10626 H  HG3    . GLN B 1 374 ? 152.903 93.370  99.020  1.00 145.87 ? 346 GLN B HG3    1 
ATOM   10627 H  HE21   . GLN B 1 374 ? 152.884 90.737  98.643  1.00 149.82 ? 346 GLN B HE21   1 
ATOM   10628 H  HE22   . GLN B 1 374 ? 154.243 90.195  98.364  1.00 150.11 ? 346 GLN B HE22   1 
ATOM   10629 N  N      . LEU B 1 375 ? 156.661 95.066  101.978 1.00 136.41 ? 347 LEU B N      1 
ATOM   10630 C  CA     . LEU B 1 375 ? 158.042 95.522  101.891 1.00 139.25 ? 347 LEU B CA     1 
ATOM   10631 C  C      . LEU B 1 375 ? 158.953 94.652  102.743 1.00 147.39 ? 347 LEU B C      1 
ATOM   10632 O  O      . LEU B 1 375 ? 160.038 94.260  102.303 1.00 155.63 ? 347 LEU B O      1 
ATOM   10633 C  CB     . LEU B 1 375 ? 158.127 96.987  102.326 1.00 134.82 ? 347 LEU B CB     1 
ATOM   10634 C  CG     . LEU B 1 375 ? 159.475 97.717  102.300 1.00 141.99 ? 347 LEU B CG     1 
ATOM   10635 C  CD1    . LEU B 1 375 ? 159.251 99.198  102.555 1.00 140.80 ? 347 LEU B CD1    1 
ATOM   10636 C  CD2    . LEU B 1 375 ? 160.464 97.166  103.319 1.00 145.10 ? 347 LEU B CD2    1 
ATOM   10637 H  H      . LEU B 1 375 ? 156.113 95.647  102.297 1.00 135.40 ? 347 LEU B H      1 
ATOM   10638 H  HA     . LEU B 1 375 ? 158.340 95.461  100.971 1.00 141.23 ? 347 LEU B HA     1 
ATOM   10639 H  HB2    . LEU B 1 375 ? 157.528 97.494  101.755 1.00 134.60 ? 347 LEU B HB2    1 
ATOM   10640 H  HB3    . LEU B 1 375 ? 157.804 97.039  103.239 1.00 134.87 ? 347 LEU B HB3    1 
ATOM   10641 H  HG     . LEU B 1 375 ? 159.869 97.622  101.418 1.00 143.87 ? 347 LEU B HG     1 
ATOM   10642 H  HD11   . LEU B 1 375 ? 160.101 99.661  102.495 1.00 143.62 ? 347 LEU B HD11   1 
ATOM   10643 H  HD12   . LEU B 1 375 ? 158.638 99.543  101.888 1.00 139.26 ? 347 LEU B HD12   1 
ATOM   10644 H  HD13   . LEU B 1 375 ? 158.875 99.310  103.442 1.00 136.71 ? 347 LEU B HD13   1 
ATOM   10645 H  HD21   . LEU B 1 375 ? 161.066 97.876  103.591 1.00 147.19 ? 347 LEU B HD21   1 
ATOM   10646 H  HD22   . LEU B 1 375 ? 159.974 96.836  104.088 1.00 142.39 ? 347 LEU B HD22   1 
ATOM   10647 H  HD23   . LEU B 1 375 ? 160.968 96.444  102.912 1.00 148.09 ? 347 LEU B HD23   1 
ATOM   10648 N  N      . VAL B 1 376 ? 158.529 94.342  103.969 1.00 145.12 ? 348 VAL B N      1 
ATOM   10649 C  CA     . VAL B 1 376 ? 159.359 93.523  104.847 1.00 144.39 ? 348 VAL B CA     1 
ATOM   10650 C  C      . VAL B 1 376 ? 159.544 92.131  104.257 1.00 149.65 ? 348 VAL B C      1 
ATOM   10651 O  O      . VAL B 1 376 ? 160.643 91.564  104.296 1.00 156.48 ? 348 VAL B O      1 
ATOM   10652 C  CB     . VAL B 1 376 ? 158.750 93.463  106.259 1.00 138.04 ? 348 VAL B CB     1 
ATOM   10653 C  CG1    . VAL B 1 376 ? 159.433 92.386  107.088 1.00 137.06 ? 348 VAL B CG1    1 
ATOM   10654 C  CG2    . VAL B 1 376 ? 158.867 94.816  106.941 1.00 134.14 ? 348 VAL B CG2    1 
ATOM   10655 H  H      . VAL B 1 376 ? 157.779 94.589  104.309 1.00 141.02 ? 348 VAL B H      1 
ATOM   10656 H  HA     . VAL B 1 376 ? 160.236 93.932  104.920 1.00 144.62 ? 348 VAL B HA     1 
ATOM   10657 H  HB     . VAL B 1 376 ? 157.808 93.240  106.190 1.00 138.16 ? 348 VAL B HB     1 
ATOM   10658 H  HG11   . VAL B 1 376 ? 159.257 92.554  108.027 1.00 133.52 ? 348 VAL B HG11   1 
ATOM   10659 H  HG12   . VAL B 1 376 ? 159.080 91.518  106.837 1.00 136.69 ? 348 VAL B HG12   1 
ATOM   10660 H  HG13   . VAL B 1 376 ? 160.388 92.419  106.921 1.00 138.46 ? 348 VAL B HG13   1 
ATOM   10661 H  HG21   . VAL B 1 376 ? 158.462 94.762  107.821 1.00 129.81 ? 348 VAL B HG21   1 
ATOM   10662 H  HG22   . VAL B 1 376 ? 159.806 95.047  107.021 1.00 134.06 ? 348 VAL B HG22   1 
ATOM   10663 H  HG23   . VAL B 1 376 ? 158.407 95.480  106.405 1.00 133.79 ? 348 VAL B HG23   1 
ATOM   10664 N  N      . ILE B 1 377 ? 158.472 91.555  103.711 1.00 148.62 ? 349 ILE B N      1 
ATOM   10665 C  CA     . ILE B 1 377 ? 158.560 90.216  103.134 1.00 154.29 ? 349 ILE B CA     1 
ATOM   10666 C  C      . ILE B 1 377 ? 159.512 90.212  101.944 1.00 164.79 ? 349 ILE B C      1 
ATOM   10667 O  O      . ILE B 1 377 ? 160.363 89.325  101.808 1.00 172.65 ? 349 ILE B O      1 
ATOM   10668 C  CB     . ILE B 1 377 ? 157.160 89.711  102.743 1.00 152.65 ? 349 ILE B CB     1 
ATOM   10669 C  CG1    . ILE B 1 377 ? 156.362 89.367  104.000 1.00 153.86 ? 349 ILE B CG1    1 
ATOM   10670 C  CG2    . ILE B 1 377 ? 157.264 88.498  101.833 1.00 157.87 ? 349 ILE B CG2    1 
ATOM   10671 C  CD1    . ILE B 1 377 ? 154.869 89.366  103.795 1.00 152.55 ? 349 ILE B CD1    1 
ATOM   10672 H  H      . ILE B 1 377 ? 157.692 91.914  103.663 1.00 147.22 ? 349 ILE B H      1 
ATOM   10673 H  HA     . ILE B 1 377 ? 158.912 89.610  103.803 1.00 154.26 ? 349 ILE B HA     1 
ATOM   10674 H  HB     . ILE B 1 377 ? 156.698 90.418  102.265 1.00 150.52 ? 349 ILE B HB     1 
ATOM   10675 H  HG12   . ILE B 1 377 ? 156.620 88.482  104.301 1.00 155.58 ? 349 ILE B HG12   1 
ATOM   10676 H  HG13   . ILE B 1 377 ? 156.565 90.020  104.688 1.00 149.98 ? 349 ILE B HG13   1 
ATOM   10677 H  HG21   . ILE B 1 377 ? 156.414 88.030  101.837 1.00 157.42 ? 349 ILE B HG21   1 
ATOM   10678 H  HG22   . ILE B 1 377 ? 157.472 88.791  100.932 1.00 157.21 ? 349 ILE B HG22   1 
ATOM   10679 H  HG23   . ILE B 1 377 ? 157.963 87.913  102.164 1.00 159.13 ? 349 ILE B HG23   1 
ATOM   10680 H  HD11   . ILE B 1 377 ? 154.435 89.201  104.646 1.00 148.58 ? 349 ILE B HD11   1 
ATOM   10681 H  HD12   . ILE B 1 377 ? 154.599 90.229  103.447 1.00 148.64 ? 349 ILE B HD12   1 
ATOM   10682 H  HD13   . ILE B 1 377 ? 154.638 88.665  103.165 1.00 152.84 ? 349 ILE B HD13   1 
ATOM   10683 N  N      . ASP B 1 378 ? 159.384 91.206  101.064 1.00 164.99 ? 350 ASP B N      1 
ATOM   10684 C  CA     . ASP B 1 378 ? 160.278 91.281  99.913  1.00 164.80 ? 350 ASP B CA     1 
ATOM   10685 C  C      . ASP B 1 378 ? 161.721 91.476  100.355 1.00 167.68 ? 350 ASP B C      1 
ATOM   10686 O  O      . ASP B 1 378 ? 162.639 90.863  99.796  1.00 175.07 ? 350 ASP B O      1 
ATOM   10687 C  CB     . ASP B 1 378 ? 159.841 92.412  98.983  1.00 161.00 ? 350 ASP B CB     1 
ATOM   10688 C  CG     . ASP B 1 378 ? 158.399 92.277  98.541  1.00 161.07 ? 350 ASP B CG     1 
ATOM   10689 O  OD1    . ASP B 1 378 ? 157.860 91.153  98.611  1.00 160.71 ? 350 ASP B OD1    1 
ATOM   10690 O  OD2    . ASP B 1 378 ? 157.804 93.292  98.124  1.00 159.45 ? 350 ASP B OD2    1 
ATOM   10691 H  H      . ASP B 1 378 ? 158.801 91.836  101.110 1.00 158.41 ? 350 ASP B H      1 
ATOM   10692 H  HA     . ASP B 1 378 ? 160.225 90.449  99.418  1.00 163.32 ? 350 ASP B HA     1 
ATOM   10693 H  HB2    . ASP B 1 378 ? 159.936 93.258  99.448  1.00 158.05 ? 350 ASP B HB2    1 
ATOM   10694 H  HB3    . ASP B 1 378 ? 160.401 92.404  98.191  1.00 162.85 ? 350 ASP B HB3    1 
ATOM   10695 N  N      . GLY B 1 379 ? 161.944 92.321  101.362 1.00 164.13 ? 351 GLY B N      1 
ATOM   10696 C  CA     . GLY B 1 379 ? 163.297 92.546  101.834 1.00 171.38 ? 351 GLY B CA     1 
ATOM   10697 C  C      . GLY B 1 379 ? 163.921 91.300  102.429 1.00 179.91 ? 351 GLY B C      1 
ATOM   10698 O  O      . GLY B 1 379 ? 165.085 90.992  102.168 1.00 185.51 ? 351 GLY B O      1 
ATOM   10699 H  H      . GLY B 1 379 ? 161.336 92.765  101.779 1.00 161.70 ? 351 GLY B H      1 
ATOM   10700 H  HA2    . GLY B 1 379 ? 163.849 92.841  101.093 1.00 170.71 ? 351 GLY B HA2    1 
ATOM   10701 H  HA3    . GLY B 1 379 ? 163.292 93.241  102.511 1.00 166.73 ? 351 GLY B HA3    1 
ATOM   10702 N  N      . VAL B 1 380 ? 163.159 90.563  103.239 1.00 177.88 ? 352 VAL B N      1 
ATOM   10703 C  CA     . VAL B 1 380 ? 163.705 89.349  103.835 1.00 180.26 ? 352 VAL B CA     1 
ATOM   10704 C  C      . VAL B 1 380 ? 163.942 88.293  102.763 1.00 184.83 ? 352 VAL B C      1 
ATOM   10705 O  O      . VAL B 1 380 ? 164.923 87.543  102.822 1.00 189.98 ? 352 VAL B O      1 
ATOM   10706 C  CB     . VAL B 1 380 ? 162.789 88.832  104.960 1.00 174.49 ? 352 VAL B CB     1 
ATOM   10707 C  CG1    . VAL B 1 380 ? 161.427 88.456  104.422 1.00 174.21 ? 352 VAL B CG1    1 
ATOM   10708 C  CG2    . VAL B 1 380 ? 163.432 87.646  105.666 1.00 174.10 ? 352 VAL B CG2    1 
ATOM   10709 H  H      . VAL B 1 380 ? 162.346 90.741  103.453 1.00 171.84 ? 352 VAL B H      1 
ATOM   10710 H  HA     . VAL B 1 380 ? 164.565 89.560  104.233 1.00 178.20 ? 352 VAL B HA     1 
ATOM   10711 H  HB     . VAL B 1 380 ? 162.666 89.537  105.615 1.00 172.34 ? 352 VAL B HB     1 
ATOM   10712 H  HG11   . VAL B 1 380 ? 160.866 88.189  105.165 1.00 169.56 ? 352 VAL B HG11   1 
ATOM   10713 H  HG12   . VAL B 1 380 ? 161.046 89.229  103.986 1.00 169.24 ? 352 VAL B HG12   1 
ATOM   10714 H  HG13   . VAL B 1 380 ? 161.518 87.724  103.793 1.00 171.96 ? 352 VAL B HG13   1 
ATOM   10715 H  HG21   . VAL B 1 380 ? 162.902 87.420  106.447 1.00 171.28 ? 352 VAL B HG21   1 
ATOM   10716 H  HG22   . VAL B 1 380 ? 163.460 86.891  105.058 1.00 175.73 ? 352 VAL B HG22   1 
ATOM   10717 H  HG23   . VAL B 1 380 ? 164.331 87.889  105.936 1.00 176.17 ? 352 VAL B HG23   1 
ATOM   10718 N  N      . ASN B 1 381 ? 163.059 88.216  101.763 1.00 184.29 ? 353 ASN B N      1 
ATOM   10719 C  CA     . ASN B 1 381 ? 163.292 87.296  100.655 1.00 186.10 ? 353 ASN B CA     1 
ATOM   10720 C  C      . ASN B 1 381 ? 164.582 87.643  99.922  1.00 191.31 ? 353 ASN B C      1 
ATOM   10721 O  O      . ASN B 1 381 ? 165.378 86.756  99.590  1.00 195.05 ? 353 ASN B O      1 
ATOM   10722 C  CB     . ASN B 1 381 ? 162.107 87.326  99.689  1.00 182.49 ? 353 ASN B CB     1 
ATOM   10723 C  CG     . ASN B 1 381 ? 160.857 86.695  100.274 1.00 179.77 ? 353 ASN B CG     1 
ATOM   10724 O  OD1    . ASN B 1 381 ? 159.768 87.261  100.189 1.00 178.28 ? 353 ASN B OD1    1 
ATOM   10725 N  ND2    . ASN B 1 381 ? 161.005 85.512  100.861 1.00 177.29 ? 353 ASN B ND2    1 
ATOM   10726 H  H      . ASN B 1 381 ? 162.335 88.677  101.705 1.00 179.60 ? 353 ASN B H      1 
ATOM   10727 H  HA     . ASN B 1 381 ? 163.379 86.397  101.003 1.00 183.58 ? 353 ASN B HA     1 
ATOM   10728 H  HB2    . ASN B 1 381 ? 161.902 88.248  99.468  1.00 179.41 ? 353 ASN B HB2    1 
ATOM   10729 H  HB3    . ASN B 1 381 ? 162.342 86.836  98.885  1.00 182.37 ? 353 ASN B HB3    1 
ATOM   10730 H  HD21   . ASN B 1 381 ? 160.324 85.117  101.205 1.00 174.41 ? 353 ASN B HD21   1 
ATOM   10731 H  HD22   . ASN B 1 381 ? 161.780 85.143  100.899 1.00 178.86 ? 353 ASN B HD22   1 
ATOM   10732 N  N      . TYR B 1 382 ? 164.806 88.931  99.661  1.00 192.04 ? 354 TYR B N      1 
ATOM   10733 C  CA     . TYR B 1 382 ? 166.032 89.345  98.987  1.00 196.76 ? 354 TYR B CA     1 
ATOM   10734 C  C      . TYR B 1 382 ? 167.260 89.021  99.831  1.00 199.56 ? 354 TYR B C      1 
ATOM   10735 O  O      . TYR B 1 382 ? 168.260 88.508  99.315  1.00 206.77 ? 354 TYR B O      1 
ATOM   10736 C  CB     . TYR B 1 382 ? 165.970 90.839  98.678  1.00 194.83 ? 354 TYR B CB     1 
ATOM   10737 C  CG     . TYR B 1 382 ? 167.018 91.317  97.699  1.00 200.08 ? 354 TYR B CG     1 
ATOM   10738 C  CD1    . TYR B 1 382 ? 166.986 90.921  96.369  1.00 199.47 ? 354 TYR B CD1    1 
ATOM   10739 C  CD2    . TYR B 1 382 ? 168.033 92.173  98.104  1.00 201.83 ? 354 TYR B CD2    1 
ATOM   10740 C  CE1    . TYR B 1 382 ? 167.940 91.359  95.472  1.00 202.44 ? 354 TYR B CE1    1 
ATOM   10741 C  CE2    . TYR B 1 382 ? 168.990 92.617  97.214  1.00 206.92 ? 354 TYR B CE2    1 
ATOM   10742 C  CZ     . TYR B 1 382 ? 168.939 92.207  95.899  1.00 210.07 ? 354 TYR B CZ     1 
ATOM   10743 O  OH     . TYR B 1 382 ? 169.893 92.646  95.010  1.00 215.45 ? 354 TYR B OH     1 
ATOM   10744 H  H      . TYR B 1 382 ? 164.272 89.575  99.861  1.00 187.70 ? 354 TYR B H      1 
ATOM   10745 H  HA     . TYR B 1 382 ? 166.109 88.865  98.148  1.00 196.94 ? 354 TYR B HA     1 
ATOM   10746 H  HB2    . TYR B 1 382 ? 165.099 91.044  98.302  1.00 192.21 ? 354 TYR B HB2    1 
ATOM   10747 H  HB3    . TYR B 1 382 ? 166.093 91.328  99.505  1.00 192.52 ? 354 TYR B HB3    1 
ATOM   10748 H  HD1    . TYR B 1 382 ? 166.313 90.349  96.078  1.00 199.89 ? 354 TYR B HD1    1 
ATOM   10749 H  HD2    . TYR B 1 382 ? 168.070 92.451  98.991  1.00 199.05 ? 354 TYR B HD2    1 
ATOM   10750 H  HE1    . TYR B 1 382 ? 167.908 91.084  94.584  1.00 202.83 ? 354 TYR B HE1    1 
ATOM   10751 H  HE2    . TYR B 1 382 ? 169.666 93.188  97.500  1.00 203.94 ? 354 TYR B HE2    1 
ATOM   10752 H  HH     . TYR B 1 382 ? 169.756 92.309  94.252  1.00 211.14 ? 354 TYR B HH     1 
ATOM   10753 N  N      . LEU B 1 383 ? 167.201 89.310  101.133 1.00 192.64 ? 355 LEU B N      1 
ATOM   10754 C  CA     . LEU B 1 383 ? 168.345 89.050  102.003 1.00 195.06 ? 355 LEU B CA     1 
ATOM   10755 C  C      . LEU B 1 383 ? 168.658 87.562  102.092 1.00 201.08 ? 355 LEU B C      1 
ATOM   10756 O  O      . LEU B 1 383 ? 169.827 87.164  102.027 1.00 207.56 ? 355 LEU B O      1 
ATOM   10757 C  CB     . LEU B 1 383 ? 168.087 89.633  103.393 1.00 190.04 ? 355 LEU B CB     1 
ATOM   10758 C  CG     . LEU B 1 383 ? 168.393 91.123  103.586 1.00 188.63 ? 355 LEU B CG     1 
ATOM   10759 C  CD1    . LEU B 1 383 ? 169.850 91.294  103.966 1.00 191.64 ? 355 LEU B CD1    1 
ATOM   10760 C  CD2    . LEU B 1 383 ? 168.094 91.944  102.341 1.00 189.47 ? 355 LEU B CD2    1 
ATOM   10761 H  H      . LEU B 1 383 ? 166.520 89.655  101.529 1.00 191.12 ? 355 LEU B H      1 
ATOM   10762 H  HA     . LEU B 1 383 ? 169.126 89.492  101.634 1.00 195.31 ? 355 LEU B HA     1 
ATOM   10763 H  HB2    . LEU B 1 383 ? 167.150 89.504  103.606 1.00 189.26 ? 355 LEU B HB2    1 
ATOM   10764 H  HB3    . LEU B 1 383 ? 168.630 89.144  104.031 1.00 192.56 ? 355 LEU B HB3    1 
ATOM   10765 H  HG     . LEU B 1 383 ? 167.849 91.467  104.312 1.00 187.90 ? 355 LEU B HG     1 
ATOM   10766 H  HD11   . LEU B 1 383 ? 170.035 92.238  104.093 1.00 190.86 ? 355 LEU B HD11   1 
ATOM   10767 H  HD12   . LEU B 1 383 ? 170.016 90.807  104.789 1.00 193.89 ? 355 LEU B HD12   1 
ATOM   10768 H  HD13   . LEU B 1 383 ? 170.407 90.940  103.255 1.00 193.01 ? 355 LEU B HD13   1 
ATOM   10769 H  HD21   . LEU B 1 383 ? 168.153 92.885  102.567 1.00 187.99 ? 355 LEU B HD21   1 
ATOM   10770 H  HD22   . LEU B 1 383 ? 168.749 91.731  101.658 1.00 192.00 ? 355 LEU B HD22   1 
ATOM   10771 H  HD23   . LEU B 1 383 ? 167.206 91.738  102.021 1.00 188.64 ? 355 LEU B HD23   1 
ATOM   10772 N  N      . ILE B 1 384 ? 167.634 86.719  102.241 1.00 201.29 ? 356 ILE B N      1 
ATOM   10773 C  CA     . ILE B 1 384 ? 167.885 85.281  102.278 1.00 205.51 ? 356 ILE B CA     1 
ATOM   10774 C  C      . ILE B 1 384 ? 168.398 84.804  100.927 1.00 209.65 ? 356 ILE B C      1 
ATOM   10775 O  O      . ILE B 1 384 ? 169.184 83.852  100.856 1.00 213.75 ? 356 ILE B O      1 
ATOM   10776 C  CB     . ILE B 1 384 ? 166.624 84.512  102.715 1.00 202.22 ? 356 ILE B CB     1 
ATOM   10777 C  CG1    . ILE B 1 384 ? 166.967 83.048  103.002 1.00 200.86 ? 356 ILE B CG1    1 
ATOM   10778 C  CG2    . ILE B 1 384 ? 165.535 84.601  101.662 1.00 197.92 ? 356 ILE B CG2    1 
ATOM   10779 C  CD1    . ILE B 1 384 ? 166.140 82.433  104.111 1.00 191.40 ? 356 ILE B CD1    1 
ATOM   10780 H  H      . ILE B 1 384 ? 166.808 86.946  102.322 1.00 197.45 ? 356 ILE B H      1 
ATOM   10781 H  HA     . ILE B 1 384 ? 168.579 85.108  102.933 1.00 202.89 ? 356 ILE B HA     1 
ATOM   10782 H  HB     . ILE B 1 384 ? 166.291 84.914  103.533 1.00 199.65 ? 356 ILE B HB     1 
ATOM   10783 H  HG12   . ILE B 1 384 ? 166.815 82.529  102.197 1.00 199.85 ? 356 ILE B HG12   1 
ATOM   10784 H  HG13   . ILE B 1 384 ? 167.900 82.988  103.261 1.00 201.35 ? 356 ILE B HG13   1 
ATOM   10785 H  HG21   . ILE B 1 384 ? 164.753 84.124  101.980 1.00 195.69 ? 356 ILE B HG21   1 
ATOM   10786 H  HG22   . ILE B 1 384 ? 165.318 85.533  101.527 1.00 196.07 ? 356 ILE B HG22   1 
ATOM   10787 H  HG23   . ILE B 1 384 ? 165.847 84.205  100.834 1.00 198.34 ? 356 ILE B HG23   1 
ATOM   10788 H  HD11   . ILE B 1 384 ? 166.418 81.513  104.238 1.00 189.50 ? 356 ILE B HD11   1 
ATOM   10789 H  HD12   . ILE B 1 384 ? 166.281 82.938  104.927 1.00 192.77 ? 356 ILE B HD12   1 
ATOM   10790 H  HD13   . ILE B 1 384 ? 165.203 82.464  103.861 1.00 189.60 ? 356 ILE B HD13   1 
ATOM   10791 N  N      . ASP B 1 385 ? 167.958 85.437  99.837  1.00 208.72 ? 357 ASP B N      1 
ATOM   10792 C  CA     . ASP B 1 385 ? 168.544 85.144  98.535  1.00 205.74 ? 357 ASP B CA     1 
ATOM   10793 C  C      . ASP B 1 385 ? 169.942 85.735  98.408  1.00 208.95 ? 357 ASP B C      1 
ATOM   10794 O  O      . ASP B 1 385 ? 170.807 85.142  97.753  1.00 206.11 ? 357 ASP B O      1 
ATOM   10795 C  CB     . ASP B 1 385 ? 167.642 85.675  97.421  1.00 196.91 ? 357 ASP B CB     1 
ATOM   10796 H  H      . ASP B 1 385 ? 167.334 86.029  99.827  1.00 203.39 ? 357 ASP B H      1 
ATOM   10797 H  HA     . ASP B 1 385 ? 168.615 84.182  98.430  1.00 204.31 ? 357 ASP B HA     1 
ATOM   10798 N  N      . CYS B 1 386 ? 170.185 86.891  99.025  1.00 211.97 ? 358 CYS B N      1 
ATOM   10799 C  CA     . CYS B 1 386 ? 171.479 87.568  98.972  1.00 214.21 ? 358 CYS B CA     1 
ATOM   10800 C  C      . CYS B 1 386 ? 172.297 87.335  100.236 1.00 218.52 ? 358 CYS B C      1 
ATOM   10801 O  O      . CYS B 1 386 ? 173.031 88.218  100.687 1.00 213.59 ? 358 CYS B O      1 
ATOM   10802 C  CB     . CYS B 1 386 ? 171.285 89.061  98.728  1.00 211.83 ? 358 CYS B CB     1 
ATOM   10803 S  SG     . CYS B 1 386 ? 170.802 89.471  97.038  1.00 209.15 ? 358 CYS B SG     1 
ATOM   10804 H  H      . CYS B 1 386 ? 169.599 87.312  99.493  1.00 208.06 ? 358 CYS B H      1 
ATOM   10805 H  HA     . CYS B 1 386 ? 171.987 87.213  98.225  1.00 212.05 ? 358 CYS B HA     1 
ATOM   10806 H  HB2    . CYS B 1 386 ? 170.593 89.388  99.323  1.00 208.03 ? 358 CYS B HB2    1 
ATOM   10807 H  HB3    . CYS B 1 386 ? 172.119 89.521  98.912  1.00 210.66 ? 358 CYS B HB3    1 
ATOM   10808 H  HG     . CYS B 1 386 ? 170.916 90.656  96.901  1.00 209.67 ? 358 CYS B HG     1 
ATOM   10809 N  N      . GLU B 1 387 ? 172.181 86.146  100.830 1.00 223.77 ? 359 GLU B N      1 
ATOM   10810 C  CA     . GLU B 1 387 ? 173.018 85.740  101.952 1.00 225.59 ? 359 GLU B CA     1 
ATOM   10811 C  C      . GLU B 1 387 ? 174.283 85.028  101.492 1.00 229.48 ? 359 GLU B C      1 
ATOM   10812 O  O      . GLU B 1 387 ? 174.851 84.223  102.241 1.00 228.48 ? 359 GLU B O      1 
ATOM   10813 C  CB     . GLU B 1 387 ? 172.213 84.849  102.903 1.00 221.73 ? 359 GLU B CB     1 
ATOM   10814 C  CG     . GLU B 1 387 ? 172.178 83.350  102.560 1.00 221.26 ? 359 GLU B CG     1 
ATOM   10815 C  CD     . GLU B 1 387 ? 171.918 83.053  101.090 1.00 221.62 ? 359 GLU B CD     1 
ATOM   10816 O  OE1    . GLU B 1 387 ? 171.662 83.995  100.312 1.00 224.10 ? 359 GLU B OE1    1 
ATOM   10817 O  OE2    . GLU B 1 387 ? 171.970 81.864  100.713 1.00 216.26 ? 359 GLU B OE2    1 
ATOM   10818 H  H      . GLU B 1 387 ? 171.608 85.552  100.594 1.00 218.37 ? 359 GLU B H      1 
ATOM   10819 H  HA     . GLU B 1 387 ? 173.286 86.530  102.445 1.00 221.61 ? 359 GLU B HA     1 
ATOM   10820 H  HB2    . GLU B 1 387 ? 172.590 84.934  103.792 1.00 219.67 ? 359 GLU B HB2    1 
ATOM   10821 H  HB3    . GLU B 1 387 ? 171.295 85.164  102.911 1.00 216.84 ? 359 GLU B HB3    1 
ATOM   10822 H  HG2    . GLU B 1 387 ? 173.022 82.943  102.805 1.00 220.59 ? 359 GLU B HG2    1 
ATOM   10823 H  HG3    . GLU B 1 387 ? 171.462 82.938  103.069 1.00 217.32 ? 359 GLU B HG3    1 
ATOM   10824 N  N      . ARG B 1 388 ? 174.751 85.335  100.281 1.00 230.42 ? 360 ARG B N      1 
ATOM   10825 C  CA     . ARG B 1 388 ? 175.715 84.502  99.574  1.00 231.44 ? 360 ARG B CA     1 
ATOM   10826 C  C      . ARG B 1 388 ? 176.892 84.084  100.445 1.00 235.96 ? 360 ARG B C      1 
ATOM   10827 O  O      . ARG B 1 388 ? 177.703 84.916  100.863 1.00 234.98 ? 360 ARG B O      1 
ATOM   10828 C  CB     . ARG B 1 388 ? 176.229 85.241  98.336  1.00 229.30 ? 360 ARG B CB     1 
ATOM   10829 H  H      . ARG B 1 388 ? 174.518 86.037  99.842  1.00 226.06 ? 360 ARG B H      1 
ATOM   10830 H  HA     . ARG B 1 388 ? 175.269 83.695  99.273  1.00 228.34 ? 360 ARG B HA     1 
ATOM   10831 N  N      . ARG B 1 389 ? 176.977 82.784  100.717 1.00 237.19 ? 361 ARG B N      1 
ATOM   10832 C  CA     . ARG B 1 389 ? 178.170 82.167  101.280 1.00 235.23 ? 361 ARG B CA     1 
ATOM   10833 C  C      . ARG B 1 389 ? 178.529 80.964  100.419 1.00 239.38 ? 361 ARG B C      1 
ATOM   10834 O  O      . ARG B 1 389 ? 179.705 80.615  100.274 1.00 239.90 ? 361 ARG B O      1 
ATOM   10835 C  CB     . ARG B 1 389 ? 177.940 81.755  102.735 1.00 225.41 ? 361 ARG B CB     1 
ATOM   10836 H  H      . ARG B 1 389 ? 176.333 82.230  100.585 1.00 233.44 ? 361 ARG B H      1 
ATOM   10837 H  HA     . ARG B 1 389 ? 178.907 82.797  101.252 1.00 234.58 ? 361 ARG B HA     1 
ATOM   10838 N  N      . LEU B 1 390 ? 177.505 80.328  99.844  1.00 239.97 ? 362 LEU B N      1 
ATOM   10839 C  CA     . LEU B 1 390 ? 177.735 79.284  98.851  1.00 240.16 ? 362 LEU B CA     1 
ATOM   10840 C  C      . LEU B 1 390 ? 178.438 79.848  97.622  1.00 242.44 ? 362 LEU B C      1 
ATOM   10841 O  O      . LEU B 1 390 ? 179.332 79.206  97.058  1.00 246.27 ? 362 LEU B O      1 
ATOM   10842 C  CB     . LEU B 1 390 ? 176.406 78.628  98.464  1.00 237.63 ? 362 LEU B CB     1 
ATOM   10843 C  CG     . LEU B 1 390 ? 175.318 79.493  97.809  1.00 234.39 ? 362 LEU B CG     1 
ATOM   10844 C  CD1    . LEU B 1 390 ? 174.321 78.614  97.069  1.00 230.98 ? 362 LEU B CD1    1 
ATOM   10845 C  CD2    . LEU B 1 390 ? 174.589 80.371  98.820  1.00 229.60 ? 362 LEU B CD2    1 
ATOM   10846 H  H      . LEU B 1 390 ? 176.681 80.473  100.024 1.00 237.26 ? 362 LEU B H      1 
ATOM   10847 H  HA     . LEU B 1 390 ? 178.306 78.601  99.236  1.00 239.64 ? 362 LEU B HA     1 
ATOM   10848 H  HB2    . LEU B 1 390 ? 176.602 77.909  97.844  1.00 238.07 ? 362 LEU B HB2    1 
ATOM   10849 H  HB3    . LEU B 1 390 ? 176.018 78.250  99.269  1.00 237.00 ? 362 LEU B HB3    1 
ATOM   10850 H  HG     . LEU B 1 390 ? 175.730 80.080  97.158  1.00 235.35 ? 362 LEU B HG     1 
ATOM   10851 H  HD11   . LEU B 1 390 ? 173.687 79.181  96.602  1.00 229.53 ? 362 LEU B HD11   1 
ATOM   10852 H  HD12   . LEU B 1 390 ? 174.797 78.058  96.434  1.00 232.22 ? 362 LEU B HD12   1 
ATOM   10853 H  HD13   . LEU B 1 390 ? 173.855 78.057  97.712  1.00 231.38 ? 362 LEU B HD13   1 
ATOM   10854 H  HD21   . LEU B 1 390 ? 173.707 80.582  98.476  1.00 227.78 ? 362 LEU B HD21   1 
ATOM   10855 H  HD22   . LEU B 1 390 ? 174.510 79.891  99.659  1.00 230.80 ? 362 LEU B HD22   1 
ATOM   10856 H  HD23   . LEU B 1 390 ? 175.095 81.188  98.953  1.00 231.35 ? 362 LEU B HD23   1 
ATOM   10857 N  N      . GLU B 1 391 ? 178.045 81.045  97.193  1.00 243.23 ? 363 GLU B N      1 
ATOM   10858 C  CA     . GLU B 1 391 ? 178.687 81.736  96.083  1.00 242.21 ? 363 GLU B CA     1 
ATOM   10859 C  C      . GLU B 1 391 ? 178.776 83.215  96.442  1.00 240.79 ? 363 GLU B C      1 
ATOM   10860 O  O      . GLU B 1 391 ? 178.531 83.612  97.586  1.00 239.89 ? 363 GLU B O      1 
ATOM   10861 C  CB     . GLU B 1 391 ? 177.921 81.500  94.773  1.00 240.32 ? 363 GLU B CB     1 
ATOM   10862 C  CG     . GLU B 1 391 ? 177.932 80.056  94.297  1.00 241.01 ? 363 GLU B CG     1 
ATOM   10863 C  CD     . GLU B 1 391 ? 176.739 79.266  94.794  1.00 237.71 ? 363 GLU B CD     1 
ATOM   10864 O  OE1    . GLU B 1 391 ? 175.598 79.756  94.656  1.00 231.47 ? 363 GLU B OE1    1 
ATOM   10865 O  OE2    . GLU B 1 391 ? 176.943 78.153  95.324  1.00 239.08 ? 363 GLU B OE2    1 
ATOM   10866 H  H      . GLU B 1 391 ? 177.393 81.486  97.539  1.00 240.13 ? 363 GLU B H      1 
ATOM   10867 H  HA     . GLU B 1 391 ? 179.589 81.397  95.972  1.00 241.63 ? 363 GLU B HA     1 
ATOM   10868 H  HB2    . GLU B 1 391 ? 176.997 81.764  94.902  1.00 238.93 ? 363 GLU B HB2    1 
ATOM   10869 H  HB3    . GLU B 1 391 ? 178.321 82.039  94.074  1.00 239.99 ? 363 GLU B HB3    1 
ATOM   10870 H  HG2    . GLU B 1 391 ? 177.916 80.044  93.328  1.00 239.64 ? 363 GLU B HG2    1 
ATOM   10871 H  HG3    . GLU B 1 391 ? 178.736 79.622  94.621  1.00 240.90 ? 363 GLU B HG3    1 
ATOM   10872 N  N      . ARG B 1 392 ? 179.132 84.036  95.461  1.00 240.12 ? 364 ARG B N      1 
ATOM   10873 C  CA     . ARG B 1 392 ? 179.238 85.479  95.621  1.00 233.01 ? 364 ARG B CA     1 
ATOM   10874 C  C      . ARG B 1 392 ? 178.373 86.169  94.571  1.00 228.75 ? 364 ARG B C      1 
ATOM   10875 O  O      . ARG B 1 392 ? 177.744 85.525  93.728  1.00 226.48 ? 364 ARG B O      1 
ATOM   10876 C  CB     . ARG B 1 392 ? 180.697 85.932  95.513  1.00 225.59 ? 364 ARG B CB     1 
ATOM   10877 H  H      . ARG B 1 392 ? 179.325 83.770  94.667  1.00 237.63 ? 364 ARG B H      1 
ATOM   10878 H  HA     . ARG B 1 392 ? 178.908 85.731  96.497  1.00 233.73 ? 364 ARG B HA     1 
ATOM   10879 N  N      . GLY B 1 393 ? 178.346 87.499  94.632  1.00 223.22 ? 365 GLY B N      1 
ATOM   10880 C  CA     . GLY B 1 393 ? 177.584 88.282  93.678  1.00 219.23 ? 365 GLY B CA     1 
ATOM   10881 C  C      . GLY B 1 393 ? 176.468 89.091  94.306  1.00 218.28 ? 365 GLY B C      1 
ATOM   10882 O  O      . GLY B 1 393 ? 175.430 89.312  93.676  1.00 213.41 ? 365 GLY B O      1 
ATOM   10883 H  H      . GLY B 1 393 ? 178.763 87.968  95.219  1.00 224.30 ? 365 GLY B H      1 
ATOM   10884 H  HA2    . GLY B 1 393 ? 178.182 88.896  93.224  1.00 220.73 ? 365 GLY B HA2    1 
ATOM   10885 H  HA3    . GLY B 1 393 ? 177.193 87.694  93.013  1.00 220.29 ? 365 GLY B HA3    1 
ATOM   10886 N  N      . GLN B 1 394 ? 176.663 89.533  95.546  1.00 219.79 ? 366 GLN B N      1 
ATOM   10887 C  CA     . GLN B 1 394 ? 175.679 90.397  96.185  1.00 218.51 ? 366 GLN B CA     1 
ATOM   10888 C  C      . GLN B 1 394 ? 175.455 91.640  95.334  1.00 220.02 ? 366 GLN B C      1 
ATOM   10889 O  O      . GLN B 1 394 ? 176.408 92.318  94.939  1.00 219.79 ? 366 GLN B O      1 
ATOM   10890 C  CB     . GLN B 1 394 ? 176.146 90.786  97.589  1.00 217.27 ? 366 GLN B CB     1 
ATOM   10891 C  CG     . GLN B 1 394 ? 177.521 91.441  97.640  1.00 215.80 ? 366 GLN B CG     1 
ATOM   10892 C  CD     . GLN B 1 394 ? 177.448 92.949  97.786  1.00 211.67 ? 366 GLN B CD     1 
ATOM   10893 O  OE1    . GLN B 1 394 ? 176.465 93.576  97.392  1.00 212.58 ? 366 GLN B OE1    1 
ATOM   10894 N  NE2    . GLN B 1 394 ? 178.492 93.539  98.357  1.00 204.50 ? 366 GLN B NE2    1 
ATOM   10895 H  H      . GLN B 1 394 ? 177.347 89.348  96.033  1.00 219.69 ? 366 GLN B H      1 
ATOM   10896 H  HA     . GLN B 1 394 ? 174.836 89.924  96.264  1.00 217.15 ? 366 GLN B HA     1 
ATOM   10897 H  HB2    . GLN B 1 394 ? 175.507 91.409  97.968  1.00 215.33 ? 366 GLN B HB2    1 
ATOM   10898 H  HB3    . GLN B 1 394 ? 176.183 89.985  98.135  1.00 216.49 ? 366 GLN B HB3    1 
ATOM   10899 H  HG2    . GLN B 1 394 ? 178.009 91.091  98.401  1.00 213.32 ? 366 GLN B HG2    1 
ATOM   10900 H  HG3    . GLN B 1 394 ? 178.001 91.245  96.820  1.00 215.76 ? 366 GLN B HG3    1 
ATOM   10901 H  HE21   . GLN B 1 394 ? 179.161 93.067  98.619  1.00 206.06 ? 366 GLN B HE21   1 
ATOM   10902 H  HE22   . GLN B 1 394 ? 178.499 94.392  98.463  1.00 205.06 ? 366 GLN B HE22   1 
ATOM   10903 N  N      . ASP B 1 395 ? 174.186 91.941  95.055  1.00 220.55 ? 367 ASP B N      1 
ATOM   10904 C  CA     . ASP B 1 395 ? 173.828 92.995  94.117  1.00 220.65 ? 367 ASP B CA     1 
ATOM   10905 C  C      . ASP B 1 395 ? 173.253 94.239  94.776  1.00 223.63 ? 367 ASP B C      1 
ATOM   10906 O  O      . ASP B 1 395 ? 173.138 95.271  94.106  1.00 224.26 ? 367 ASP B O      1 
ATOM   10907 C  CB     . ASP B 1 395 ? 172.815 92.463  93.091  1.00 209.88 ? 367 ASP B CB     1 
ATOM   10908 H  H      . ASP B 1 395 ? 173.508 91.541  95.403  1.00 218.72 ? 367 ASP B H      1 
ATOM   10909 H  HA     . ASP B 1 395 ? 174.623 93.262  93.631  1.00 219.81 ? 367 ASP B HA     1 
ATOM   10910 N  N      . ILE B 1 396 ? 172.882 94.177  96.054  1.00 223.33 ? 368 ILE B N      1 
ATOM   10911 C  CA     . ILE B 1 396 ? 172.293 95.319  96.747  1.00 220.06 ? 368 ILE B CA     1 
ATOM   10912 C  C      . ILE B 1 396 ? 170.979 95.683  96.066  1.00 220.23 ? 368 ILE B C      1 
ATOM   10913 O  O      . ILE B 1 396 ? 169.899 95.514  96.645  1.00 216.69 ? 368 ILE B O      1 
ATOM   10914 C  CB     . ILE B 1 396 ? 173.260 96.518  96.775  1.00 216.20 ? 368 ILE B CB     1 
ATOM   10915 C  CG1    . ILE B 1 396 ? 174.569 96.130  97.466  1.00 211.04 ? 368 ILE B CG1    1 
ATOM   10916 C  CG2    . ILE B 1 396 ? 172.625 97.696  97.494  1.00 208.38 ? 368 ILE B CG2    1 
ATOM   10917 C  CD1    . ILE B 1 396 ? 175.803 96.420  96.640  1.00 207.12 ? 368 ILE B CD1    1 
ATOM   10918 H  H      . ILE B 1 396 ? 172.962 93.476  96.547  1.00 218.25 ? 368 ILE B H      1 
ATOM   10919 H  HA     . ILE B 1 396 ? 172.098 95.069  97.664  1.00 215.06 ? 368 ILE B HA     1 
ATOM   10920 H  HB     . ILE B 1 396 ? 173.458 96.787  95.865  1.00 216.18 ? 368 ILE B HB     1 
ATOM   10921 H  HG12   . ILE B 1 396 ? 174.645 96.631  98.294  1.00 207.56 ? 368 ILE B HG12   1 
ATOM   10922 H  HG13   . ILE B 1 396 ? 174.557 95.180  97.660  1.00 212.19 ? 368 ILE B HG13   1 
ATOM   10923 H  HG21   . ILE B 1 396 ? 173.300 98.378  97.637  1.00 205.20 ? 368 ILE B HG21   1 
ATOM   10924 H  HG22   . ILE B 1 396 ? 171.907 98.053  96.949  1.00 208.54 ? 368 ILE B HG22   1 
ATOM   10925 H  HG23   . ILE B 1 396 ? 172.276 97.393  98.347  1.00 205.15 ? 368 ILE B HG23   1 
ATOM   10926 H  HD11   . ILE B 1 396 ? 176.588 96.148  97.141  1.00 208.60 ? 368 ILE B HD11   1 
ATOM   10927 H  HD12   . ILE B 1 396 ? 175.750 95.921  95.810  1.00 212.00 ? 368 ILE B HD12   1 
ATOM   10928 H  HD13   . ILE B 1 396 ? 175.841 97.371  96.454  1.00 208.60 ? 368 ILE B HD13   1 
ATOM   10929 N  N      . ARG B 1 397 ? 171.062 96.183  94.833  1.00 221.93 ? 369 ARG B N      1 
ATOM   10930 C  CA     . ARG B 1 397 ? 169.888 96.446  94.001  1.00 215.14 ? 369 ARG B CA     1 
ATOM   10931 C  C      . ARG B 1 397 ? 168.941 97.442  94.674  1.00 210.75 ? 369 ARG B C      1 
ATOM   10932 O  O      . ARG B 1 397 ? 167.805 97.124  95.029  1.00 211.60 ? 369 ARG B O      1 
ATOM   10933 C  CB     . ARG B 1 397 ? 169.162 95.139  93.668  1.00 212.14 ? 369 ARG B CB     1 
ATOM   10934 H  H      . ARG B 1 397 ? 171.804 96.385  94.449  1.00 219.21 ? 369 ARG B H      1 
ATOM   10935 H  HA     . ARG B 1 397 ? 170.183 96.839  93.165  1.00 216.96 ? 369 ARG B HA     1 
ATOM   10936 N  N      . ILE B 1 398 ? 169.437 98.663  94.847  1.00 207.69 ? 370 ILE B N      1 
ATOM   10937 C  CA     . ILE B 1 398 ? 168.619 99.755  95.362  1.00 204.68 ? 370 ILE B CA     1 
ATOM   10938 C  C      . ILE B 1 398 ? 167.373 99.900  94.495  1.00 202.63 ? 370 ILE B C      1 
ATOM   10939 O  O      . ILE B 1 398 ? 167.383 99.555  93.313  1.00 201.01 ? 370 ILE B O      1 
ATOM   10940 C  CB     . ILE B 1 398 ? 169.417 101.080 95.419  1.00 202.97 ? 370 ILE B CB     1 
ATOM   10941 C  CG1    . ILE B 1 398 ? 168.521 102.250 95.845  1.00 196.88 ? 370 ILE B CG1    1 
ATOM   10942 C  CG2    . ILE B 1 398 ? 170.056 101.382 94.070  1.00 204.30 ? 370 ILE B CG2    1 
ATOM   10943 C  CD1    . ILE B 1 398 ? 168.026 102.163 97.271  1.00 192.69 ? 370 ILE B CD1    1 
ATOM   10944 H  H      . ILE B 1 398 ? 170.251 98.883  94.677  1.00 207.82 ? 370 ILE B H      1 
ATOM   10945 H  HA     . ILE B 1 398 ? 168.332 99.535  96.261  1.00 201.84 ? 370 ILE B HA     1 
ATOM   10946 H  HB     . ILE B 1 398 ? 170.124 100.983 96.075  1.00 200.84 ? 370 ILE B HB     1 
ATOM   10947 H  HG12   . ILE B 1 398 ? 169.036 103.068 95.770  1.00 196.99 ? 370 ILE B HG12   1 
ATOM   10948 H  HG13   . ILE B 1 398 ? 167.749 102.304 95.262  1.00 197.43 ? 370 ILE B HG13   1 
ATOM   10949 H  HG21   . ILE B 1 398 ? 170.454 102.265 94.103  1.00 202.36 ? 370 ILE B HG21   1 
ATOM   10950 H  HG22   . ILE B 1 398 ? 170.741 100.720 93.886  1.00 204.58 ? 370 ILE B HG22   1 
ATOM   10951 H  HG23   . ILE B 1 398 ? 169.374 101.354 93.381  1.00 204.41 ? 370 ILE B HG23   1 
ATOM   10952 H  HD11   . ILE B 1 398 ? 167.400 102.887 97.431  1.00 191.33 ? 370 ILE B HD11   1 
ATOM   10953 H  HD12   . ILE B 1 398 ? 167.585 101.310 97.405  1.00 193.76 ? 370 ILE B HD12   1 
ATOM   10954 H  HD13   . ILE B 1 398 ? 168.783 102.244 97.871  1.00 191.78 ? 370 ILE B HD13   1 
ATOM   10955 N  N      . SER C 1 31  ? 142.126 123.071 142.548 1.00 118.96 ? 3   SER C N      1 
ATOM   10956 C  CA     . SER C 1 31  ? 143.147 122.679 141.584 1.00 123.45 ? 3   SER C CA     1 
ATOM   10957 C  C      . SER C 1 31  ? 142.519 122.298 140.249 1.00 127.46 ? 3   SER C C      1 
ATOM   10958 O  O      . SER C 1 31  ? 141.510 121.595 140.204 1.00 122.79 ? 3   SER C O      1 
ATOM   10959 C  CB     . SER C 1 31  ? 143.972 121.509 142.124 1.00 112.55 ? 3   SER C CB     1 
ATOM   10960 O  OG     . SER C 1 31  ? 144.938 121.090 141.176 1.00 113.04 ? 3   SER C OG     1 
ATOM   10961 H  HA     . SER C 1 31  ? 143.746 123.427 141.434 1.00 121.91 ? 3   SER C HA     1 
ATOM   10962 H  HB2    . SER C 1 31  ? 144.427 121.791 142.933 1.00 115.94 ? 3   SER C HB2    1 
ATOM   10963 H  HB3    . SER C 1 31  ? 143.378 120.767 142.318 1.00 116.08 ? 3   SER C HB3    1 
ATOM   10964 H  HG     . SER C 1 31  ? 145.369 120.435 141.476 1.00 115.98 ? 3   SER C HG     1 
ATOM   10965 N  N      . GLU C 1 32  ? 143.124 122.770 139.163 1.00 128.97 ? 4   GLU C N      1 
ATOM   10966 C  CA     . GLU C 1 32  ? 142.666 122.458 137.817 1.00 125.37 ? 4   GLU C CA     1 
ATOM   10967 C  C      . GLU C 1 32  ? 143.336 121.219 137.241 1.00 120.13 ? 4   GLU C C      1 
ATOM   10968 O  O      . GLU C 1 32  ? 143.071 120.870 136.086 1.00 118.40 ? 4   GLU C O      1 
ATOM   10969 C  CB     . GLU C 1 32  ? 142.914 123.651 136.889 1.00 120.65 ? 4   GLU C CB     1 
ATOM   10970 H  H      . GLU C 1 32  ? 143.814 123.283 139.182 1.00 125.33 ? 4   GLU C H      1 
ATOM   10971 H  HA     . GLU C 1 32  ? 141.710 122.295 137.841 1.00 122.85 ? 4   GLU C HA     1 
ATOM   10972 N  N      . ARG C 1 33  ? 144.193 120.550 138.011 1.00 114.83 ? 5   ARG C N      1 
ATOM   10973 C  CA     . ARG C 1 33  ? 144.857 119.343 137.539 1.00 108.97 ? 5   ARG C CA     1 
ATOM   10974 C  C      . ARG C 1 33  ? 143.980 118.104 137.647 1.00 105.50 ? 5   ARG C C      1 
ATOM   10975 O  O      . ARG C 1 33  ? 144.374 117.044 137.150 1.00 96.05  ? 5   ARG C O      1 
ATOM   10976 C  CB     . ARG C 1 33  ? 146.152 119.120 138.323 1.00 104.06 ? 5   ARG C CB     1 
ATOM   10977 H  H      . ARG C 1 33  ? 144.407 120.776 138.812 1.00 115.65 ? 5   ARG C H      1 
ATOM   10978 H  HA     . ARG C 1 33  ? 145.093 119.459 136.605 1.00 109.37 ? 5   ARG C HA     1 
ATOM   10979 N  N      . ARG C 1 34  ? 142.816 118.205 138.282 1.00 104.74 ? 6   ARG C N      1 
ATOM   10980 C  CA     . ARG C 1 34  ? 141.909 117.071 138.361 1.00 95.46  ? 6   ARG C CA     1 
ATOM   10981 C  C      . ARG C 1 34  ? 141.312 116.775 136.991 1.00 86.92  ? 6   ARG C C      1 
ATOM   10982 O  O      . ARG C 1 34  ? 141.078 117.675 136.181 1.00 88.41  ? 6   ARG C O      1 
ATOM   10983 C  CB     . ARG C 1 34  ? 140.796 117.346 139.371 1.00 95.73  ? 6   ARG C CB     1 
ATOM   10984 C  CG     . ARG C 1 34  ? 141.272 117.383 140.815 1.00 98.27  ? 6   ARG C CG     1 
ATOM   10985 C  CD     . ARG C 1 34  ? 141.017 116.064 141.526 1.00 96.74  ? 6   ARG C CD     1 
ATOM   10986 N  NE     . ARG C 1 34  ? 139.594 115.770 141.651 1.00 96.95  ? 6   ARG C NE     1 
ATOM   10987 C  CZ     . ARG C 1 34  ? 138.795 116.299 142.569 1.00 96.47  ? 6   ARG C CZ     1 
ATOM   10988 N  NH1    . ARG C 1 34  ? 139.246 117.161 143.465 1.00 99.91  ? 6   ARG C NH1    1 
ATOM   10989 N  NH2    . ARG C 1 34  ? 137.511 115.954 142.587 1.00 88.84  ? 6   ARG C NH2    1 
ATOM   10990 H  H      . ARG C 1 34  ? 142.530 118.916 138.673 1.00 106.09 ? 6   ARG C H      1 
ATOM   10991 H  HA     . ARG C 1 34  ? 142.400 116.288 138.655 1.00 96.80  ? 6   ARG C HA     1 
ATOM   10992 H  HB2    . ARG C 1 34  ? 140.397 118.206 139.169 1.00 99.52  ? 6   ARG C HB2    1 
ATOM   10993 H  HB3    . ARG C 1 34  ? 140.127 116.648 139.295 1.00 95.65  ? 6   ARG C HB3    1 
ATOM   10994 H  HG2    . ARG C 1 34  ? 142.226 117.558 140.833 1.00 99.49  ? 6   ARG C HG2    1 
ATOM   10995 H  HG3    . ARG C 1 34  ? 140.795 118.081 141.290 1.00 99.68  ? 6   ARG C HG3    1 
ATOM   10996 H  HD2    . ARG C 1 34  ? 141.428 115.347 141.019 1.00 97.39  ? 6   ARG C HD2    1 
ATOM   10997 H  HD3    . ARG C 1 34  ? 141.398 116.104 142.417 1.00 94.85  ? 6   ARG C HD3    1 
ATOM   10998 H  HE     . ARG C 1 34  ? 139.245 115.230 141.080 1.00 96.08  ? 6   ARG C HE     1 
ATOM   10999 H  HH11   . ARG C 1 34  ? 140.074 117.393 143.464 1.00 98.30  ? 6   ARG C HH11   1 
ATOM   11000 H  HH12   . ARG C 1 34  ? 138.709 117.491 144.050 1.00 98.95  ? 6   ARG C HH12   1 
ATOM   11001 H  HH21   . ARG C 1 34  ? 137.208 115.394 142.008 1.00 91.63  ? 6   ARG C HH21   1 
ATOM   11002 H  HH22   . ARG C 1 34  ? 136.984 116.290 143.177 1.00 91.67  ? 6   ARG C HH22   1 
ATOM   11003 N  N      . ARG C 1 35  ? 141.062 115.495 136.737 1.00 79.64  ? 7   ARG C N      1 
ATOM   11004 C  CA     . ARG C 1 35  ? 140.589 115.031 135.442 1.00 75.16  ? 7   ARG C CA     1 
ATOM   11005 C  C      . ARG C 1 35  ? 139.098 114.735 135.493 1.00 75.57  ? 7   ARG C C      1 
ATOM   11006 O  O      . ARG C 1 35  ? 138.601 114.153 136.460 1.00 79.80  ? 7   ARG C O      1 
ATOM   11007 C  CB     . ARG C 1 35  ? 141.347 113.775 135.009 1.00 73.46  ? 7   ARG C CB     1 
ATOM   11008 C  CG     . ARG C 1 35  ? 142.836 113.988 134.823 1.00 74.96  ? 7   ARG C CG     1 
ATOM   11009 C  CD     . ARG C 1 35  ? 143.131 114.796 133.573 1.00 79.58  ? 7   ARG C CD     1 
ATOM   11010 N  NE     . ARG C 1 35  ? 144.447 114.486 133.027 1.00 81.91  ? 7   ARG C NE     1 
ATOM   11011 C  CZ     . ARG C 1 35  ? 145.551 115.179 133.274 1.00 87.18  ? 7   ARG C CZ     1 
ATOM   11012 N  NH1    . ARG C 1 35  ? 145.542 116.240 134.064 1.00 92.88  ? 7   ARG C NH1    1 
ATOM   11013 N  NH2    . ARG C 1 35  ? 146.695 114.796 132.716 1.00 82.88  ? 7   ARG C NH2    1 
ATOM   11014 H  H      . ARG C 1 35  ? 141.161 114.864 137.313 1.00 83.28  ? 7   ARG C H      1 
ATOM   11015 H  HA     . ARG C 1 35  ? 140.741 115.720 134.777 1.00 79.02  ? 7   ARG C HA     1 
ATOM   11016 H  HB2    . ARG C 1 35  ? 141.230 113.093 135.688 1.00 75.35  ? 7   ARG C HB2    1 
ATOM   11017 H  HB3    . ARG C 1 35  ? 140.982 113.464 134.167 1.00 75.51  ? 7   ARG C HB3    1 
ATOM   11018 H  HG2    . ARG C 1 35  ? 143.190 114.470 135.586 1.00 78.85  ? 7   ARG C HG2    1 
ATOM   11019 H  HG3    . ARG C 1 35  ? 143.273 113.126 134.738 1.00 75.02  ? 7   ARG C HG3    1 
ATOM   11020 H  HD2    . ARG C 1 35  ? 142.472 114.580 132.895 1.00 79.89  ? 7   ARG C HD2    1 
ATOM   11021 H  HD3    . ARG C 1 35  ? 143.090 115.741 133.782 1.00 81.60  ? 7   ARG C HD3    1 
ATOM   11022 H  HE     . ARG C 1 35  ? 144.514 113.802 132.511 1.00 79.42  ? 7   ARG C HE     1 
ATOM   11023 H  HH11   . ARG C 1 35  ? 144.812 116.502 134.435 1.00 89.17  ? 7   ARG C HH11   1 
ATOM   11024 H  HH12   . ARG C 1 35  ? 146.272 116.671 134.208 1.00 91.02  ? 7   ARG C HH12   1 
ATOM   11025 H  HH21   . ARG C 1 35  ? 146.713 114.108 132.201 1.00 77.30  ? 7   ARG C HH21   1 
ATOM   11026 H  HH22   . ARG C 1 35  ? 147.417 115.237 132.869 1.00 81.85  ? 7   ARG C HH22   1 
ATOM   11027 N  N      . LEU C 1 36  ? 138.389 115.140 134.444 1.00 71.76  ? 8   LEU C N      1 
ATOM   11028 C  CA     . LEU C 1 36  ? 136.979 114.817 134.315 1.00 69.32  ? 8   LEU C CA     1 
ATOM   11029 C  C      . LEU C 1 36  ? 136.805 113.413 133.750 1.00 68.13  ? 8   LEU C C      1 
ATOM   11030 O  O      . LEU C 1 36  ? 137.702 112.851 133.118 1.00 73.14  ? 8   LEU C O      1 
ATOM   11031 C  CB     . LEU C 1 36  ? 136.271 115.824 133.411 1.00 72.02  ? 8   LEU C CB     1 
ATOM   11032 C  CG     . LEU C 1 36  ? 136.276 117.280 133.872 1.00 76.31  ? 8   LEU C CG     1 
ATOM   11033 C  CD1    . LEU C 1 36  ? 136.198 118.210 132.676 1.00 81.40  ? 8   LEU C CD1    1 
ATOM   11034 C  CD2    . LEU C 1 36  ? 135.127 117.539 134.825 1.00 81.02  ? 8   LEU C CD2    1 
ATOM   11035 H  H      . LEU C 1 36  ? 138.705 115.604 133.792 1.00 73.94  ? 8   LEU C H      1 
ATOM   11036 H  HA     . LEU C 1 36  ? 136.562 114.848 135.188 1.00 71.76  ? 8   LEU C HA     1 
ATOM   11037 H  HB2    . LEU C 1 36  ? 136.694 115.797 132.538 1.00 72.49  ? 8   LEU C HB2    1 
ATOM   11038 H  HB3    . LEU C 1 36  ? 135.343 115.554 133.325 1.00 72.04  ? 8   LEU C HB3    1 
ATOM   11039 H  HG     . LEU C 1 36  ? 137.105 117.462 134.342 1.00 75.47  ? 8   LEU C HG     1 
ATOM   11040 H  HD11   . LEU C 1 36  ? 136.172 119.127 132.992 1.00 81.01  ? 8   LEU C HD11   1 
ATOM   11041 H  HD12   . LEU C 1 36  ? 136.980 118.075 132.119 1.00 79.53  ? 8   LEU C HD12   1 
ATOM   11042 H  HD13   . LEU C 1 36  ? 135.394 118.010 132.173 1.00 78.19  ? 8   LEU C HD13   1 
ATOM   11043 H  HD21   . LEU C 1 36  ? 135.169 118.460 135.126 1.00 81.37  ? 8   LEU C HD21   1 
ATOM   11044 H  HD22   . LEU C 1 36  ? 134.290 117.381 134.360 1.00 79.04  ? 8   LEU C HD22   1 
ATOM   11045 H  HD23   . LEU C 1 36  ? 135.203 116.939 135.583 1.00 77.88  ? 8   LEU C HD23   1 
ATOM   11046 N  N      . TYR C 1 37  ? 135.630 112.847 133.985 1.00 65.74  ? 9   TYR C N      1 
ATOM   11047 C  CA     . TYR C 1 37  ? 135.297 111.570 133.376 1.00 63.76  ? 9   TYR C CA     1 
ATOM   11048 C  C      . TYR C 1 37  ? 135.310 111.722 131.857 1.00 67.17  ? 9   TYR C C      1 
ATOM   11049 O  O      . TYR C 1 37  ? 134.704 112.666 131.333 1.00 70.58  ? 9   TYR C O      1 
ATOM   11050 C  CB     . TYR C 1 37  ? 133.923 111.094 133.838 1.00 64.22  ? 9   TYR C CB     1 
ATOM   11051 C  CG     . TYR C 1 37  ? 133.942 110.286 135.112 1.00 66.75  ? 9   TYR C CG     1 
ATOM   11052 C  CD1    . TYR C 1 37  ? 134.372 108.968 135.113 1.00 70.43  ? 9   TYR C CD1    1 
ATOM   11053 C  CD2    . TYR C 1 37  ? 133.519 110.837 136.312 1.00 69.98  ? 9   TYR C CD2    1 
ATOM   11054 C  CE1    . TYR C 1 37  ? 134.386 108.225 136.273 1.00 73.86  ? 9   TYR C CE1    1 
ATOM   11055 C  CE2    . TYR C 1 37  ? 133.530 110.101 137.476 1.00 71.68  ? 9   TYR C CE2    1 
ATOM   11056 C  CZ     . TYR C 1 37  ? 133.965 108.796 137.452 1.00 74.29  ? 9   TYR C CZ     1 
ATOM   11057 O  OH     . TYR C 1 37  ? 133.977 108.059 138.611 1.00 78.29  ? 9   TYR C OH     1 
ATOM   11058 H  H      . TYR C 1 37  ? 135.015 113.177 134.487 1.00 67.89  ? 9   TYR C H      1 
ATOM   11059 H  HA     . TYR C 1 37  ? 135.953 110.912 133.649 1.00 65.12  ? 9   TYR C HA     1 
ATOM   11060 H  HB2    . TYR C 1 37  ? 133.359 111.868 133.988 1.00 66.25  ? 9   TYR C HB2    1 
ATOM   11061 H  HB3    . TYR C 1 37  ? 133.537 110.538 133.143 1.00 65.37  ? 9   TYR C HB3    1 
ATOM   11062 H  HD1    . TYR C 1 37  ? 134.658 108.580 134.318 1.00 70.12  ? 9   TYR C HD1    1 
ATOM   11063 H  HD2    . TYR C 1 37  ? 133.226 111.719 136.331 1.00 69.24  ? 9   TYR C HD2    1 
ATOM   11064 H  HE1    . TYR C 1 37  ? 134.680 107.342 136.260 1.00 73.96  ? 9   TYR C HE1    1 
ATOM   11065 H  HE2    . TYR C 1 37  ? 133.246 110.484 138.275 1.00 71.60  ? 9   TYR C HE2    1 
ATOM   11066 H  HH     . TYR C 1 37  ? 134.218 107.272 138.446 1.00 79.30  ? 9   TYR C HH     1 
ATOM   11067 N  N      . PRO C 1 38  ? 135.977 110.838 131.121 1.00 64.82  ? 10  PRO C N      1 
ATOM   11068 C  CA     . PRO C 1 38  ? 135.946 110.932 129.661 1.00 63.03  ? 10  PRO C CA     1 
ATOM   11069 C  C      . PRO C 1 38  ? 134.521 110.827 129.151 1.00 71.32  ? 10  PRO C C      1 
ATOM   11070 O  O      . PRO C 1 38  ? 133.705 110.093 129.727 1.00 72.52  ? 10  PRO C O      1 
ATOM   11071 C  CB     . PRO C 1 38  ? 136.793 109.735 129.206 1.00 61.74  ? 10  PRO C CB     1 
ATOM   11072 C  CG     . PRO C 1 38  ? 137.615 109.374 130.377 1.00 66.79  ? 10  PRO C CG     1 
ATOM   11073 C  CD     . PRO C 1 38  ? 136.797 109.704 131.577 1.00 68.62  ? 10  PRO C CD     1 
ATOM   11074 H  HA     . PRO C 1 38  ? 136.359 111.758 129.369 1.00 63.86  ? 10  PRO C HA     1 
ATOM   11075 H  HB2    . PRO C 1 38  ? 136.212 109.000 128.955 1.00 63.20  ? 10  PRO C HB2    1 
ATOM   11076 H  HB3    . PRO C 1 38  ? 137.356 109.998 128.461 1.00 62.71  ? 10  PRO C HB3    1 
ATOM   11077 H  HG2    . PRO C 1 38  ? 137.812 108.425 130.353 1.00 65.93  ? 10  PRO C HG2    1 
ATOM   11078 H  HG3    . PRO C 1 38  ? 138.434 109.893 130.371 1.00 65.26  ? 10  PRO C HG3    1 
ATOM   11079 H  HD2    . PRO C 1 38  ? 136.233 108.954 131.820 1.00 67.95  ? 10  PRO C HD2    1 
ATOM   11080 H  HD3    . PRO C 1 38  ? 137.374 109.971 132.309 1.00 68.52  ? 10  PRO C HD3    1 
ATOM   11081 N  N      . PRO C 1 39  ? 134.175 111.544 128.078 1.00 73.39  ? 11  PRO C N      1 
ATOM   11082 C  CA     . PRO C 1 39  ? 132.792 111.460 127.581 1.00 68.43  ? 11  PRO C CA     1 
ATOM   11083 C  C      . PRO C 1 39  ? 132.356 110.039 127.282 1.00 64.65  ? 11  PRO C C      1 
ATOM   11084 O  O      . PRO C 1 39  ? 131.198 109.684 127.530 1.00 66.47  ? 11  PRO C O      1 
ATOM   11085 C  CB     . PRO C 1 39  ? 132.824 112.329 126.318 1.00 65.50  ? 11  PRO C CB     1 
ATOM   11086 C  CG     . PRO C 1 39  ? 133.959 113.260 126.524 1.00 71.09  ? 11  PRO C CG     1 
ATOM   11087 C  CD     . PRO C 1 39  ? 134.983 112.495 127.297 1.00 69.72  ? 11  PRO C CD     1 
ATOM   11088 H  HA     . PRO C 1 39  ? 132.181 111.853 128.223 1.00 68.08  ? 11  PRO C HA     1 
ATOM   11089 H  HB2    . PRO C 1 39  ? 132.974 111.769 125.540 1.00 66.70  ? 11  PRO C HB2    1 
ATOM   11090 H  HB3    . PRO C 1 39  ? 131.989 112.816 126.235 1.00 65.15  ? 11  PRO C HB3    1 
ATOM   11091 H  HG2    . PRO C 1 39  ? 134.315 113.532 125.664 1.00 70.34  ? 11  PRO C HG2    1 
ATOM   11092 H  HG3    . PRO C 1 39  ? 133.658 114.032 127.028 1.00 70.47  ? 11  PRO C HG3    1 
ATOM   11093 H  HD2    . PRO C 1 39  ? 135.577 112.020 126.695 1.00 67.97  ? 11  PRO C HD2    1 
ATOM   11094 H  HD3    . PRO C 1 39  ? 135.472 113.092 127.884 1.00 68.68  ? 11  PRO C HD3    1 
ATOM   11095 N  N      . SER C 1 40  ? 133.260 109.207 126.764 1.00 61.17  ? 12  SER C N      1 
ATOM   11096 C  CA     . SER C 1 40  ? 132.912 107.820 126.488 1.00 60.34  ? 12  SER C CA     1 
ATOM   11097 C  C      . SER C 1 40  ? 132.527 107.065 127.751 1.00 63.31  ? 12  SER C C      1 
ATOM   11098 O  O      . SER C 1 40  ? 131.842 106.041 127.663 1.00 64.26  ? 12  SER C O      1 
ATOM   11099 C  CB     . SER C 1 40  ? 134.080 107.117 125.798 1.00 70.40  ? 12  SER C CB     1 
ATOM   11100 O  OG     . SER C 1 40  ? 134.054 107.342 124.401 1.00 82.16  ? 12  SER C OG     1 
ATOM   11101 H  H      . SER C 1 40  ? 134.069 109.420 126.567 1.00 64.95  ? 12  SER C H      1 
ATOM   11102 H  HA     . SER C 1 40  ? 132.153 107.800 125.885 1.00 64.75  ? 12  SER C HA     1 
ATOM   11103 H  HB2    . SER C 1 40  ? 134.912 107.461 126.158 1.00 67.68  ? 12  SER C HB2    1 
ATOM   11104 H  HB3    . SER C 1 40  ? 134.014 106.164 125.964 1.00 68.70  ? 12  SER C HB3    1 
ATOM   11105 H  HG     . SER C 1 40  ? 134.745 107.022 124.046 1.00 75.82  ? 12  SER C HG     1 
ATOM   11106 N  N      . ALA C 1 41  ? 132.954 107.541 128.922 1.00 63.91  ? 13  ALA C N      1 
ATOM   11107 C  CA     . ALA C 1 41  ? 132.535 106.906 130.165 1.00 61.02  ? 13  ALA C CA     1 
ATOM   11108 C  C      . ALA C 1 41  ? 131.048 107.106 130.417 1.00 65.09  ? 13  ALA C C      1 
ATOM   11109 O  O      . ALA C 1 41  ? 130.410 106.262 131.055 1.00 68.15  ? 13  ALA C O      1 
ATOM   11110 C  CB     . ALA C 1 41  ? 133.347 107.457 131.335 1.00 62.40  ? 13  ALA C CB     1 
ATOM   11111 H  H      . ALA C 1 41  ? 133.477 108.216 129.020 1.00 64.93  ? 13  ALA C H      1 
ATOM   11112 H  HA     . ALA C 1 41  ? 132.704 105.953 130.105 1.00 62.14  ? 13  ALA C HA     1 
ATOM   11113 H  HB1    . ALA C 1 41  ? 133.078 107.001 132.148 1.00 65.58  ? 13  ALA C HB1    1 
ATOM   11114 H  HB2    . ALA C 1 41  ? 134.290 107.302 131.165 1.00 65.11  ? 13  ALA C HB2    1 
ATOM   11115 H  HB3    . ALA C 1 41  ? 133.178 108.408 131.418 1.00 63.93  ? 13  ALA C HB3    1 
ATOM   11116 N  N      . GLU C 1 42  ? 130.482 108.205 129.927 1.00 63.07  ? 14  GLU C N      1 
ATOM   11117 C  CA     . GLU C 1 42  ? 129.070 108.508 130.102 1.00 57.39  ? 14  GLU C CA     1 
ATOM   11118 C  C      . GLU C 1 42  ? 128.201 107.973 128.974 1.00 59.66  ? 14  GLU C C      1 
ATOM   11119 O  O      . GLU C 1 42  ? 126.978 108.127 129.030 1.00 70.32  ? 14  GLU C O      1 
ATOM   11120 C  CB     . GLU C 1 42  ? 128.872 110.022 130.215 1.00 63.09  ? 14  GLU C CB     1 
ATOM   11121 C  CG     . GLU C 1 42  ? 129.479 110.639 131.464 1.00 70.76  ? 14  GLU C CG     1 
ATOM   11122 C  CD     . GLU C 1 42  ? 128.521 110.649 132.639 1.00 78.04  ? 14  GLU C CD     1 
ATOM   11123 O  OE1    . GLU C 1 42  ? 127.293 110.655 132.412 1.00 81.20  ? 14  GLU C OE1    1 
ATOM   11124 O  OE2    . GLU C 1 42  ? 128.996 110.655 133.793 1.00 78.58  ? 14  GLU C OE2    1 
ATOM   11125 H  H      . GLU C 1 42  ? 130.908 108.803 129.478 1.00 64.24  ? 14  GLU C H      1 
ATOM   11126 H  HA     . GLU C 1 42  ? 128.763 108.106 130.930 1.00 61.06  ? 14  GLU C HA     1 
ATOM   11127 H  HB2    . GLU C 1 42  ? 129.291 110.445 129.449 1.00 65.26  ? 14  GLU C HB2    1 
ATOM   11128 H  HB3    . GLU C 1 42  ? 127.922 110.214 130.211 1.00 66.57  ? 14  GLU C HB3    1 
ATOM   11129 H  HG2    . GLU C 1 42  ? 130.263 110.129 131.721 1.00 69.09  ? 14  GLU C HG2    1 
ATOM   11130 H  HG3    . GLU C 1 42  ? 129.729 111.556 131.274 1.00 71.60  ? 14  GLU C HG3    1 
ATOM   11131 N  N      . TYR C 1 43  ? 128.791 107.355 127.960 1.00 55.97  ? 15  TYR C N      1 
ATOM   11132 C  CA     . TYR C 1 43  ? 128.022 106.941 126.798 1.00 56.75  ? 15  TYR C CA     1 
ATOM   11133 C  C      . TYR C 1 43  ? 126.965 105.920 127.210 1.00 61.29  ? 15  TYR C C      1 
ATOM   11134 O  O      . TYR C 1 43  ? 127.285 104.961 127.924 1.00 67.56  ? 15  TYR C O      1 
ATOM   11135 C  CB     . TYR C 1 43  ? 128.948 106.348 125.739 1.00 60.45  ? 15  TYR C CB     1 
ATOM   11136 C  CG     . TYR C 1 43  ? 128.267 106.061 124.423 1.00 59.64  ? 15  TYR C CG     1 
ATOM   11137 C  CD1    . TYR C 1 43  ? 127.921 107.092 123.562 1.00 59.84  ? 15  TYR C CD1    1 
ATOM   11138 C  CD2    . TYR C 1 43  ? 127.974 104.762 124.039 1.00 59.43  ? 15  TYR C CD2    1 
ATOM   11139 C  CE1    . TYR C 1 43  ? 127.301 106.837 122.360 1.00 59.61  ? 15  TYR C CE1    1 
ATOM   11140 C  CE2    . TYR C 1 43  ? 127.355 104.498 122.838 1.00 62.90  ? 15  TYR C CE2    1 
ATOM   11141 C  CZ     . TYR C 1 43  ? 127.020 105.539 122.003 1.00 63.80  ? 15  TYR C CZ     1 
ATOM   11142 O  OH     . TYR C 1 43  ? 126.402 105.279 120.803 1.00 74.29  ? 15  TYR C OH     1 
ATOM   11143 H  H      . TYR C 1 43  ? 129.628 107.163 127.921 1.00 60.43  ? 15  TYR C H      1 
ATOM   11144 H  HA     . TYR C 1 43  ? 127.592 107.721 126.418 1.00 58.82  ? 15  TYR C HA     1 
ATOM   11145 H  HB2    . TYR C 1 43  ? 129.670 106.972 125.569 1.00 62.82  ? 15  TYR C HB2    1 
ATOM   11146 H  HB3    . TYR C 1 43  ? 129.309 105.511 126.073 1.00 62.98  ? 15  TYR C HB3    1 
ATOM   11147 H  HD1    . TYR C 1 43  ? 128.109 107.970 123.802 1.00 58.54  ? 15  TYR C HD1    1 
ATOM   11148 H  HD2    . TYR C 1 43  ? 128.199 104.057 124.602 1.00 63.42  ? 15  TYR C HD2    1 
ATOM   11149 H  HE1    . TYR C 1 43  ? 127.073 107.538 121.793 1.00 58.95  ? 15  TYR C HE1    1 
ATOM   11150 H  HE2    . TYR C 1 43  ? 127.164 103.621 122.592 1.00 64.74  ? 15  TYR C HE2    1 
ATOM   11151 H  HH     . TYR C 1 43  ? 126.300 104.451 120.708 1.00 69.87  ? 15  TYR C HH     1 
ATOM   11152 N  N      . PRO C 1 44  ? 125.710 106.084 126.794 1.00 63.06  ? 16  PRO C N      1 
ATOM   11153 C  CA     . PRO C 1 44  ? 124.676 105.124 127.193 1.00 62.62  ? 16  PRO C CA     1 
ATOM   11154 C  C      . PRO C 1 44  ? 124.900 103.754 126.577 1.00 65.71  ? 16  PRO C C      1 
ATOM   11155 O  O      . PRO C 1 44  ? 125.529 103.611 125.526 1.00 74.23  ? 16  PRO C O      1 
ATOM   11156 C  CB     . PRO C 1 44  ? 123.381 105.758 126.672 1.00 63.58  ? 16  PRO C CB     1 
ATOM   11157 C  CG     . PRO C 1 44  ? 123.812 106.685 125.601 1.00 63.23  ? 16  PRO C CG     1 
ATOM   11158 C  CD     . PRO C 1 44  ? 125.146 107.201 126.019 1.00 62.20  ? 16  PRO C CD     1 
ATOM   11159 H  HA     . PRO C 1 44  ? 124.635 105.046 128.158 1.00 63.20  ? 16  PRO C HA     1 
ATOM   11160 H  HB2    . PRO C 1 44  ? 122.800 105.068 126.315 1.00 63.86  ? 16  PRO C HB2    1 
ATOM   11161 H  HB3    . PRO C 1 44  ? 122.942 106.241 127.389 1.00 63.62  ? 16  PRO C HB3    1 
ATOM   11162 H  HG2    . PRO C 1 44  ? 123.881 106.203 124.763 1.00 63.11  ? 16  PRO C HG2    1 
ATOM   11163 H  HG3    . PRO C 1 44  ? 123.174 107.412 125.526 1.00 63.20  ? 16  PRO C HG3    1 
ATOM   11164 H  HD2    . PRO C 1 44  ? 125.694 107.385 125.240 1.00 62.69  ? 16  PRO C HD2    1 
ATOM   11165 H  HD3    . PRO C 1 44  ? 125.047 107.986 126.579 1.00 60.79  ? 16  PRO C HD3    1 
ATOM   11166 N  N      . ASP C 1 45  ? 124.372 102.736 127.252 1.00 66.38  ? 17  ASP C N      1 
ATOM   11167 C  CA     . ASP C 1 45  ? 124.428 101.358 126.767 1.00 73.72  ? 17  ASP C CA     1 
ATOM   11168 C  C      . ASP C 1 45  ? 123.168 101.097 125.953 1.00 77.70  ? 17  ASP C C      1 
ATOM   11169 O  O      . ASP C 1 45  ? 122.110 100.788 126.505 1.00 84.27  ? 17  ASP C O      1 
ATOM   11170 C  CB     . ASP C 1 45  ? 124.555 100.384 127.931 1.00 78.55  ? 17  ASP C CB     1 
ATOM   11171 C  CG     . ASP C 1 45  ? 124.533 98.939  127.484 1.00 93.03  ? 17  ASP C CG     1 
ATOM   11172 O  OD1    . ASP C 1 45  ? 124.970 98.660  126.349 1.00 98.69  ? 17  ASP C OD1    1 
ATOM   11173 O  OD2    . ASP C 1 45  ? 124.083 98.078  128.267 1.00 99.37  ? 17  ASP C OD2    1 
ATOM   11174 H  H      . ASP C 1 45  ? 123.968 102.818 128.007 1.00 69.26  ? 17  ASP C H      1 
ATOM   11175 H  HA     . ASP C 1 45  ? 125.198 101.247 126.187 1.00 76.11  ? 17  ASP C HA     1 
ATOM   11176 H  HB2    . ASP C 1 45  ? 125.395 100.544 128.387 1.00 80.84  ? 17  ASP C HB2    1 
ATOM   11177 H  HB3    . ASP C 1 45  ? 123.813 100.520 128.541 1.00 80.22  ? 17  ASP C HB3    1 
ATOM   11178 N  N      . LEU C 1 46  ? 123.281 101.217 124.630 1.00 78.31  ? 18  LEU C N      1 
ATOM   11179 C  CA     . LEU C 1 46  ? 122.144 101.123 123.723 1.00 81.71  ? 18  LEU C CA     1 
ATOM   11180 C  C      . LEU C 1 46  ? 122.169 99.837  122.904 1.00 88.37  ? 18  LEU C C      1 
ATOM   11181 O  O      . LEU C 1 46  ? 121.668 99.803  121.778 1.00 93.33  ? 18  LEU C O      1 
ATOM   11182 C  CB     . LEU C 1 46  ? 122.108 102.332 122.790 1.00 81.45  ? 18  LEU C CB     1 
ATOM   11183 C  CG     . LEU C 1 46  ? 122.284 103.705 123.437 1.00 81.26  ? 18  LEU C CG     1 
ATOM   11184 C  CD1    . LEU C 1 46  ? 122.695 104.721 122.393 1.00 79.60  ? 18  LEU C CD1    1 
ATOM   11185 C  CD2    . LEU C 1 46  ? 121.012 104.140 124.138 1.00 78.93  ? 18  LEU C CD2    1 
ATOM   11186 H  H      . LEU C 1 46  ? 124.028 101.357 124.226 1.00 78.13  ? 18  LEU C H      1 
ATOM   11187 H  HA     . LEU C 1 46  ? 121.326 101.126 124.244 1.00 80.54  ? 18  LEU C HA     1 
ATOM   11188 H  HB2    . LEU C 1 46  ? 122.816 102.230 122.136 1.00 80.68  ? 18  LEU C HB2    1 
ATOM   11189 H  HB3    . LEU C 1 46  ? 121.251 102.337 122.336 1.00 82.29  ? 18  LEU C HB3    1 
ATOM   11190 H  HG     . LEU C 1 46  ? 122.991 103.659 124.100 1.00 77.58  ? 18  LEU C HG     1 
ATOM   11191 H  HD11   . LEU C 1 46  ? 122.611 105.609 122.772 1.00 76.33  ? 18  LEU C HD11   1 
ATOM   11192 H  HD12   . LEU C 1 46  ? 123.615 104.556 122.134 1.00 74.65  ? 18  LEU C HD12   1 
ATOM   11193 H  HD13   . LEU C 1 46  ? 122.112 104.635 121.623 1.00 82.37  ? 18  LEU C HD13   1 
ATOM   11194 H  HD21   . LEU C 1 46  ? 121.152 105.016 124.531 1.00 75.59  ? 18  LEU C HD21   1 
ATOM   11195 H  HD22   . LEU C 1 46  ? 120.292 104.181 123.488 1.00 79.87  ? 18  LEU C HD22   1 
ATOM   11196 H  HD23   . LEU C 1 46  ? 120.797 103.496 124.831 1.00 76.44  ? 18  LEU C HD23   1 
ATOM   11197 N  N      . ARG C 1 47  ? 122.743 98.769  123.456 1.00 92.21  ? 19  ARG C N      1 
ATOM   11198 C  CA     . ARG C 1 47  ? 122.884 97.529  122.705 1.00 96.96  ? 19  ARG C CA     1 
ATOM   11199 C  C      . ARG C 1 47  ? 121.553 96.836  122.445 1.00 100.14 ? 19  ARG C C      1 
ATOM   11200 O  O      . ARG C 1 47  ? 121.510 95.912  121.626 1.00 104.20 ? 19  ARG C O      1 
ATOM   11201 C  CB     . ARG C 1 47  ? 123.821 96.579  123.451 1.00 100.45 ? 19  ARG C CB     1 
ATOM   11202 C  CG     . ARG C 1 47  ? 125.279 97.008  123.418 1.00 98.26  ? 19  ARG C CG     1 
ATOM   11203 C  CD     . ARG C 1 47  ? 126.220 95.822  123.549 1.00 106.38 ? 19  ARG C CD     1 
ATOM   11204 N  NE     . ARG C 1 47  ? 126.304 95.331  124.919 1.00 112.51 ? 19  ARG C NE     1 
ATOM   11205 C  CZ     . ARG C 1 47  ? 126.882 95.985  125.917 1.00 112.55 ? 19  ARG C CZ     1 
ATOM   11206 N  NH1    . ARG C 1 47  ? 127.443 97.169  125.736 1.00 116.77 ? 19  ARG C NH1    1 
ATOM   11207 N  NH2    . ARG C 1 47  ? 126.899 95.437  127.129 1.00 108.13 ? 19  ARG C NH2    1 
ATOM   11208 H  H      . ARG C 1 47  ? 123.057 98.739  124.256 1.00 91.93  ? 19  ARG C H      1 
ATOM   11209 H  HA     . ARG C 1 47  ? 123.286 97.729  121.846 1.00 96.04  ? 19  ARG C HA     1 
ATOM   11210 H  HB2    . ARG C 1 47  ? 123.546 96.534  124.380 1.00 99.36  ? 19  ARG C HB2    1 
ATOM   11211 H  HB3    . ARG C 1 47  ? 123.758 95.699  123.047 1.00 102.09 ? 19  ARG C HB3    1 
ATOM   11212 H  HG2    . ARG C 1 47  ? 125.463 97.447  122.573 1.00 99.46  ? 19  ARG C HG2    1 
ATOM   11213 H  HG3    . ARG C 1 47  ? 125.448 97.615  124.154 1.00 97.74  ? 19  ARG C HG3    1 
ATOM   11214 H  HD2    . ARG C 1 47  ? 125.904 95.097  122.987 1.00 108.61 ? 19  ARG C HD2    1 
ATOM   11215 H  HD3    . ARG C 1 47  ? 127.109 96.093  123.273 1.00 108.39 ? 19  ARG C HD3    1 
ATOM   11216 H  HE     . ARG C 1 47  ? 125.973 94.555  125.087 1.00 111.34 ? 19  ARG C HE     1 
ATOM   11217 H  HH11   . ARG C 1 47  ? 127.439 97.535  124.958 1.00 110.81 ? 19  ARG C HH11   1 
ATOM   11218 H  HH12   . ARG C 1 47  ? 127.811 97.575  126.399 1.00 110.76 ? 19  ARG C HH12   1 
ATOM   11219 H  HH21   . ARG C 1 47  ? 126.537 94.668  127.257 1.00 108.78 ? 19  ARG C HH21   1 
ATOM   11220 H  HH22   . ARG C 1 47  ? 127.271 95.852  127.783 1.00 107.67 ? 19  ARG C HH22   1 
ATOM   11221 N  N      . LYS C 1 48  ? 120.477 97.249  123.109 1.00 96.09  ? 20  LYS C N      1 
ATOM   11222 C  CA     . LYS C 1 48  ? 119.168 96.621  122.947 1.00 94.88  ? 20  LYS C CA     1 
ATOM   11223 C  C      . LYS C 1 48  ? 118.077 97.685  122.880 1.00 101.12 ? 20  LYS C C      1 
ATOM   11224 O  O      . LYS C 1 48  ? 117.025 97.571  123.510 1.00 102.02 ? 20  LYS C O      1 
ATOM   11225 C  CB     . LYS C 1 48  ? 118.900 95.634  124.081 1.00 79.67  ? 20  LYS C CB     1 
ATOM   11226 H  H      . LYS C 1 48  ? 120.478 97.901  123.670 1.00 93.60  ? 20  LYS C H      1 
ATOM   11227 H  HA     . LYS C 1 48  ? 119.154 96.127  122.112 1.00 94.38  ? 20  LYS C HA     1 
ATOM   11228 N  N      . HIS C 1 49  ? 118.319 98.737  122.104 1.00 101.01 ? 21  HIS C N      1 
ATOM   11229 C  CA     . HIS C 1 49  ? 117.389 99.849  121.974 1.00 99.59  ? 21  HIS C CA     1 
ATOM   11230 C  C      . HIS C 1 49  ? 116.845 99.915  120.553 1.00 102.42 ? 21  HIS C C      1 
ATOM   11231 O  O      . HIS C 1 49  ? 117.507 99.502  119.598 1.00 106.62 ? 21  HIS C O      1 
ATOM   11232 C  CB     . HIS C 1 49  ? 118.067 101.172 122.335 1.00 95.83  ? 21  HIS C CB     1 
ATOM   11233 C  CG     . HIS C 1 49  ? 118.086 101.453 123.804 1.00 93.78  ? 21  HIS C CG     1 
ATOM   11234 N  ND1    . HIS C 1 49  ? 118.104 100.453 124.751 1.00 92.11  ? 21  HIS C ND1    1 
ATOM   11235 C  CD2    . HIS C 1 49  ? 118.084 102.620 124.489 1.00 94.19  ? 21  HIS C CD2    1 
ATOM   11236 C  CE1    . HIS C 1 49  ? 118.116 100.991 125.956 1.00 91.44  ? 21  HIS C CE1    1 
ATOM   11237 N  NE2    . HIS C 1 49  ? 118.104 102.305 125.826 1.00 93.06  ? 21  HIS C NE2    1 
ATOM   11238 H  H      . HIS C 1 49  ? 119.031 98.830  121.632 1.00 98.11  ? 21  HIS C H      1 
ATOM   11239 H  HA     . HIS C 1 49  ? 116.642 99.720  122.578 1.00 99.04  ? 21  HIS C HA     1 
ATOM   11240 H  HB2    . HIS C 1 49  ? 118.985 101.149 122.025 1.00 94.98  ? 21  HIS C HB2    1 
ATOM   11241 H  HB3    . HIS C 1 49  ? 117.590 101.897 121.900 1.00 95.70  ? 21  HIS C HB3    1 
ATOM   11242 H  HD2    . HIS C 1 49  ? 118.074 103.475 124.124 1.00 93.24  ? 21  HIS C HD2    1 
ATOM   11243 H  HE1    . HIS C 1 49  ? 118.130 100.524 126.761 1.00 92.66  ? 21  HIS C HE1    1 
ATOM   11244 H  HE2    . HIS C 1 49  ? 118.109 102.871 126.473 1.00 93.85  ? 21  HIS C HE2    1 
ATOM   11245 N  N      . ASN C 1 50  ? 115.628 100.440 120.424 1.00 102.72 ? 22  ASN C N      1 
ATOM   11246 C  CA     . ASN C 1 50  ? 114.907 100.439 119.154 1.00 103.59 ? 22  ASN C CA     1 
ATOM   11247 C  C      . ASN C 1 50  ? 114.219 101.782 118.921 1.00 102.66 ? 22  ASN C C      1 
ATOM   11248 O  O      . ASN C 1 50  ? 113.046 101.849 118.552 1.00 106.71 ? 22  ASN C O      1 
ATOM   11249 C  CB     . ASN C 1 50  ? 113.897 99.294  119.118 1.00 108.33 ? 22  ASN C CB     1 
ATOM   11250 C  CG     . ASN C 1 50  ? 114.556 97.945  118.926 1.00 118.56 ? 22  ASN C CG     1 
ATOM   11251 O  OD1    . ASN C 1 50  ? 115.726 97.859  118.555 1.00 124.53 ? 22  ASN C OD1    1 
ATOM   11252 N  ND2    . ASN C 1 50  ? 113.808 96.880  119.184 1.00 116.33 ? 22  ASN C ND2    1 
ATOM   11253 H  H      . ASN C 1 50  ? 115.192 100.808 121.067 1.00 103.96 ? 22  ASN C H      1 
ATOM   11254 H  HA     . ASN C 1 50  ? 115.539 100.302 118.431 1.00 105.69 ? 22  ASN C HA     1 
ATOM   11255 H  HB2    . ASN C 1 50  ? 113.411 99.275  119.957 1.00 108.48 ? 22  ASN C HB2    1 
ATOM   11256 H  HB3    . ASN C 1 50  ? 113.282 99.434  118.381 1.00 108.72 ? 22  ASN C HB3    1 
ATOM   11257 H  HD21   . ASN C 1 50  ? 112.994 96.978  119.443 1.00 113.84 ? 22  ASN C HD21   1 
ATOM   11258 H  HD22   . ASN C 1 50  ? 114.137 96.091  119.091 1.00 115.76 ? 22  ASN C HD22   1 
ATOM   11259 N  N      . ASN C 1 51  ? 114.947 102.874 119.138 1.00 96.16  ? 23  ASN C N      1 
ATOM   11260 C  CA     . ASN C 1 51  ? 114.451 104.208 118.833 1.00 94.23  ? 23  ASN C CA     1 
ATOM   11261 C  C      . ASN C 1 51  ? 115.464 104.934 117.959 1.00 93.13  ? 23  ASN C C      1 
ATOM   11262 O  O      . ASN C 1 51  ? 116.650 104.598 117.937 1.00 93.72  ? 23  ASN C O      1 
ATOM   11263 C  CB     . ASN C 1 51  ? 114.168 105.020 120.107 1.00 93.28  ? 23  ASN C CB     1 
ATOM   11264 C  CG     . ASN C 1 51  ? 115.186 104.773 121.197 1.00 93.74  ? 23  ASN C CG     1 
ATOM   11265 O  OD1    . ASN C 1 51  ? 116.308 105.271 121.138 1.00 98.64  ? 23  ASN C OD1    1 
ATOM   11266 N  ND2    . ASN C 1 51  ? 114.797 104.005 122.206 1.00 96.24  ? 23  ASN C ND2    1 
ATOM   11267 H  H      . ASN C 1 51  ? 115.743 102.867 119.464 1.00 97.89  ? 23  ASN C H      1 
ATOM   11268 H  HA     . ASN C 1 51  ? 113.623 104.137 118.334 1.00 96.62  ? 23  ASN C HA     1 
ATOM   11269 H  HB2    . ASN C 1 51  ? 114.184 105.965 119.890 1.00 95.21  ? 23  ASN C HB2    1 
ATOM   11270 H  HB3    . ASN C 1 51  ? 113.295 104.773 120.450 1.00 94.84  ? 23  ASN C HB3    1 
ATOM   11271 H  HD21   . ASN C 1 51  ? 115.340 103.836 122.851 1.00 97.62  ? 23  ASN C HD21   1 
ATOM   11272 H  HD22   . ASN C 1 51  ? 114.003 103.674 122.214 1.00 96.99  ? 23  ASN C HD22   1 
ATOM   11273 N  N      . CYS C 1 52  ? 114.975 105.937 117.224 1.00 90.16  ? 24  CYS C N      1 
ATOM   11274 C  CA     . CYS C 1 52  ? 115.837 106.655 116.291 1.00 91.36  ? 24  CYS C CA     1 
ATOM   11275 C  C      . CYS C 1 52  ? 117.048 107.253 116.991 1.00 88.86  ? 24  CYS C C      1 
ATOM   11276 O  O      . CYS C 1 52  ? 118.129 107.337 116.397 1.00 93.14  ? 24  CYS C O      1 
ATOM   11277 C  CB     . CYS C 1 52  ? 115.047 107.751 115.579 1.00 93.89  ? 24  CYS C CB     1 
ATOM   11278 S  SG     . CYS C 1 52  ? 114.155 107.184 114.114 1.00 121.09 ? 24  CYS C SG     1 
ATOM   11279 H  H      . CYS C 1 52  ? 114.161 106.215 117.247 1.00 92.85  ? 24  CYS C H      1 
ATOM   11280 H  HA     . CYS C 1 52  ? 116.158 106.034 115.619 1.00 93.81  ? 24  CYS C HA     1 
ATOM   11281 H  HB2    . CYS C 1 52  ? 114.396 108.119 116.197 1.00 95.49  ? 24  CYS C HB2    1 
ATOM   11282 H  HB3    . CYS C 1 52  ? 115.662 108.446 115.298 1.00 93.19  ? 24  CYS C HB3    1 
ATOM   11283 H  HG     . CYS C 1 52  ? 113.574 108.113 113.626 1.00 111.97 ? 24  CYS C HG     1 
ATOM   11284 N  N      . MET C 1 53  ? 116.894 107.672 118.248 1.00 80.65  ? 25  MET C N      1 
ATOM   11285 C  CA     . MET C 1 53  ? 118.035 108.195 118.990 1.00 84.32  ? 25  MET C CA     1 
ATOM   11286 C  C      . MET C 1 53  ? 119.122 107.138 119.129 1.00 88.34  ? 25  MET C C      1 
ATOM   11287 O  O      . MET C 1 53  ? 120.308 107.416 118.922 1.00 89.59  ? 25  MET C O      1 
ATOM   11288 C  CB     . MET C 1 53  ? 117.587 108.678 120.367 1.00 81.30  ? 25  MET C CB     1 
ATOM   11289 C  CG     . MET C 1 53  ? 118.687 109.388 121.144 1.00 85.18  ? 25  MET C CG     1 
ATOM   11290 S  SD     . MET C 1 53  ? 119.586 108.375 122.341 1.00 89.83  ? 25  MET C SD     1 
ATOM   11291 C  CE     . MET C 1 53  ? 118.274 107.469 123.152 1.00 81.78  ? 25  MET C CE     1 
ATOM   11292 H  H      . MET C 1 53  ? 116.153 107.663 118.684 1.00 83.96  ? 25  MET C H      1 
ATOM   11293 H  HA     . MET C 1 53  ? 118.398 108.956 118.510 1.00 85.47  ? 25  MET C HA     1 
ATOM   11294 H  HB2    . MET C 1 53  ? 116.857 109.306 120.250 1.00 82.95  ? 25  MET C HB2    1 
ATOM   11295 H  HB3    . MET C 1 53  ? 117.278 107.915 120.874 1.00 84.96  ? 25  MET C HB3    1 
ATOM   11296 H  HG2    . MET C 1 53  ? 119.335 109.736 120.511 1.00 87.32  ? 25  MET C HG2    1 
ATOM   11297 H  HG3    . MET C 1 53  ? 118.286 110.123 121.631 1.00 86.55  ? 25  MET C HG3    1 
ATOM   11298 H  HE1    . MET C 1 53  ? 118.597 107.144 124.006 1.00 84.63  ? 25  MET C HE1    1 
ATOM   11299 H  HE2    . MET C 1 53  ? 117.522 108.066 123.288 1.00 85.10  ? 25  MET C HE2    1 
ATOM   11300 H  HE3    . MET C 1 53  ? 118.008 106.723 122.592 1.00 85.85  ? 25  MET C HE3    1 
ATOM   11301 N  N      . ALA C 1 54  ? 118.732 105.912 119.478 1.00 85.24  ? 26  ALA C N      1 
ATOM   11302 C  CA     . ALA C 1 54  ? 119.713 104.847 119.641 1.00 79.49  ? 26  ALA C CA     1 
ATOM   11303 C  C      . ALA C 1 54  ? 120.411 104.537 118.325 1.00 84.00  ? 26  ALA C C      1 
ATOM   11304 O  O      . ALA C 1 54  ? 121.620 104.281 118.299 1.00 87.19  ? 26  ALA C O      1 
ATOM   11305 C  CB     . ALA C 1 54  ? 119.039 103.595 120.198 1.00 88.29  ? 26  ALA C CB     1 
ATOM   11306 H  H      . ALA C 1 54  ? 117.918 105.675 119.624 1.00 88.49  ? 26  ALA C H      1 
ATOM   11307 H  HA     . ALA C 1 54  ? 120.386 105.134 120.278 1.00 82.69  ? 26  ALA C HA     1 
ATOM   11308 H  HB1    . ALA C 1 54  ? 119.704 102.898 120.302 1.00 89.38  ? 26  ALA C HB1    1 
ATOM   11309 H  HB2    . ALA C 1 54  ? 118.643 103.807 121.059 1.00 89.71  ? 26  ALA C HB2    1 
ATOM   11310 H  HB3    . ALA C 1 54  ? 118.350 103.307 119.579 1.00 90.68  ? 26  ALA C HB3    1 
ATOM   11311 N  N      . SER C 1 55  ? 119.664 104.550 117.220 1.00 86.10  ? 27  SER C N      1 
ATOM   11312 C  CA     . SER C 1 55  ? 120.251 104.203 115.932 1.00 88.92  ? 27  SER C CA     1 
ATOM   11313 C  C      . SER C 1 55  ? 121.138 105.316 115.391 1.00 84.07  ? 27  SER C C      1 
ATOM   11314 O  O      . SER C 1 55  ? 122.080 105.042 114.640 1.00 83.92  ? 27  SER C O      1 
ATOM   11315 C  CB     . SER C 1 55  ? 119.147 103.874 114.929 1.00 88.40  ? 27  SER C CB     1 
ATOM   11316 O  OG     . SER C 1 55  ? 118.206 104.929 114.848 1.00 93.10  ? 27  SER C OG     1 
ATOM   11317 H  H      . SER C 1 55  ? 118.829 104.754 117.192 1.00 86.88  ? 27  SER C H      1 
ATOM   11318 H  HA     . SER C 1 55  ? 120.800 103.410 116.041 1.00 88.41  ? 27  SER C HA     1 
ATOM   11319 H  HB2    . SER C 1 55  ? 119.545 103.739 114.055 1.00 88.49  ? 27  SER C HB2    1 
ATOM   11320 H  HB3    . SER C 1 55  ? 118.691 103.067 115.215 1.00 88.07  ? 27  SER C HB3    1 
ATOM   11321 H  HG     . SER C 1 55  ? 118.589 105.638 114.610 1.00 91.47  ? 27  SER C HG     1 
ATOM   11322 N  N      . HIS C 1 56  ? 120.863 106.569 115.755 1.00 83.24  ? 28  HIS C N      1 
ATOM   11323 C  CA     . HIS C 1 56  ? 121.601 107.702 115.215 1.00 83.49  ? 28  HIS C CA     1 
ATOM   11324 C  C      . HIS C 1 56  ? 122.619 108.283 116.186 1.00 86.22  ? 28  HIS C C      1 
ATOM   11325 O  O      . HIS C 1 56  ? 123.401 109.150 115.785 1.00 89.06  ? 28  HIS C O      1 
ATOM   11326 C  CB     . HIS C 1 56  ? 120.629 108.804 114.786 1.00 81.41  ? 28  HIS C CB     1 
ATOM   11327 C  CG     . HIS C 1 56  ? 119.836 108.459 113.566 1.00 84.31  ? 28  HIS C CG     1 
ATOM   11328 N  ND1    . HIS C 1 56  ? 118.562 107.938 113.630 1.00 87.15  ? 28  HIS C ND1    1 
ATOM   11329 C  CD2    . HIS C 1 56  ? 120.141 108.548 112.251 1.00 84.93  ? 28  HIS C CD2    1 
ATOM   11330 C  CE1    . HIS C 1 56  ? 118.115 107.726 112.406 1.00 93.25  ? 28  HIS C CE1    1 
ATOM   11331 N  NE2    . HIS C 1 56  ? 119.053 108.088 111.551 1.00 93.91  ? 28  HIS C NE2    1 
ATOM   11332 H  H      . HIS C 1 56  ? 120.248 106.787 116.316 1.00 86.17  ? 28  HIS C H      1 
ATOM   11333 H  HA     . HIS C 1 56  ? 122.083 107.414 114.424 1.00 85.14  ? 28  HIS C HA     1 
ATOM   11334 H  HB2    . HIS C 1 56  ? 120.005 108.972 115.509 1.00 84.45  ? 28  HIS C HB2    1 
ATOM   11335 H  HB3    . HIS C 1 56  ? 121.134 109.610 114.593 1.00 82.92  ? 28  HIS C HB3    1 
ATOM   11336 H  HD1    . HIS C 1 56  ? 118.126 107.777 114.354 1.00 87.25  ? 28  HIS C HD1    1 
ATOM   11337 H  HD2    . HIS C 1 56  ? 120.937 108.864 111.888 1.00 85.05  ? 28  HIS C HD2    1 
ATOM   11338 H  HE1    . HIS C 1 56  ? 117.280 107.381 112.183 1.00 92.29  ? 28  HIS C HE1    1 
ATOM   11339 N  N      . LEU C 1 57  ? 122.634 107.839 117.438 1.00 83.53  ? 29  LEU C N      1 
ATOM   11340 C  CA     . LEU C 1 57  ? 123.630 108.290 118.398 1.00 74.58  ? 29  LEU C CA     1 
ATOM   11341 C  C      . LEU C 1 57  ? 124.882 107.436 118.257 1.00 75.54  ? 29  LEU C C      1 
ATOM   11342 O  O      . LEU C 1 57  ? 124.805 106.204 118.280 1.00 78.35  ? 29  LEU C O      1 
ATOM   11343 C  CB     . LEU C 1 57  ? 123.088 108.211 119.825 1.00 74.62  ? 29  LEU C CB     1 
ATOM   11344 C  CG     . LEU C 1 57  ? 123.969 108.841 120.907 1.00 73.29  ? 29  LEU C CG     1 
ATOM   11345 C  CD1    . LEU C 1 57  ? 124.092 110.341 120.704 1.00 74.01  ? 29  LEU C CD1    1 
ATOM   11346 C  CD2    . LEU C 1 57  ? 123.424 108.534 122.288 1.00 71.47  ? 29  LEU C CD2    1 
ATOM   11347 H  H      . LEU C 1 57  ? 122.073 107.271 117.758 1.00 83.61  ? 29  LEU C H      1 
ATOM   11348 H  HA     . LEU C 1 57  ? 123.865 109.211 118.207 1.00 76.64  ? 29  LEU C HA     1 
ATOM   11349 H  HB2    . LEU C 1 57  ? 122.231 108.665 119.851 1.00 78.74  ? 29  LEU C HB2    1 
ATOM   11350 H  HB3    . LEU C 1 57  ? 122.966 107.277 120.056 1.00 77.48  ? 29  LEU C HB3    1 
ATOM   11351 H  HG     . LEU C 1 57  ? 124.858 108.459 120.848 1.00 73.53  ? 29  LEU C HG     1 
ATOM   11352 H  HD11   . LEU C 1 57  ? 124.550 110.724 121.468 1.00 72.52  ? 29  LEU C HD11   1 
ATOM   11353 H  HD12   . LEU C 1 57  ? 124.599 110.511 119.896 1.00 74.32  ? 29  LEU C HD12   1 
ATOM   11354 H  HD13   . LEU C 1 57  ? 123.204 110.723 120.626 1.00 75.61  ? 29  LEU C HD13   1 
ATOM   11355 H  HD21   . LEU C 1 57  ? 123.905 109.064 122.943 1.00 71.38  ? 29  LEU C HD21   1 
ATOM   11356 H  HD22   . LEU C 1 57  ? 122.480 108.757 122.311 1.00 74.91  ? 29  LEU C HD22   1 
ATOM   11357 H  HD23   . LEU C 1 57  ? 123.546 107.590 122.472 1.00 71.11  ? 29  LEU C HD23   1 
ATOM   11358 N  N      . THR C 1 58  ? 126.024 108.089 118.110 1.00 74.52  ? 30  THR C N      1 
ATOM   11359 C  CA     . THR C 1 58  ? 127.308 107.431 117.945 1.00 70.41  ? 30  THR C CA     1 
ATOM   11360 C  C      . THR C 1 58  ? 128.306 108.031 118.919 1.00 69.05  ? 30  THR C C      1 
ATOM   11361 O  O      . THR C 1 58  ? 128.134 109.166 119.375 1.00 71.74  ? 30  THR C O      1 
ATOM   11362 C  CB     . THR C 1 58  ? 127.834 107.579 116.511 1.00 72.20  ? 30  THR C CB     1 
ATOM   11363 O  OG1    . THR C 1 58  ? 127.703 108.941 116.088 1.00 73.89  ? 30  THR C OG1    1 
ATOM   11364 C  CG2    . THR C 1 58  ? 127.058 106.680 115.566 1.00 77.54  ? 30  THR C CG2    1 
ATOM   11365 H  H      . THR C 1 58  ? 126.080 108.947 118.102 1.00 74.51  ? 30  THR C H      1 
ATOM   11366 H  HA     . THR C 1 58  ? 127.208 106.487 118.140 1.00 72.24  ? 30  THR C HA     1 
ATOM   11367 H  HB     . THR C 1 58  ? 128.769 107.321 116.482 1.00 72.14  ? 30  THR C HB     1 
ATOM   11368 H  HG1    . THR C 1 58  ? 127.987 109.026 115.302 1.00 74.30  ? 30  THR C HG1    1 
ATOM   11369 H  HG21   . THR C 1 58  ? 127.397 106.779 114.662 1.00 76.88  ? 30  THR C HG21   1 
ATOM   11370 H  HG22   . THR C 1 58  ? 127.152 105.754 115.838 1.00 76.58  ? 30  THR C HG22   1 
ATOM   11371 H  HG23   . THR C 1 58  ? 126.118 106.919 115.579 1.00 77.34  ? 30  THR C HG23   1 
ATOM   11372 N  N      . PRO C 1 59  ? 129.363 107.291 119.265 1.00 71.52  ? 31  PRO C N      1 
ATOM   11373 C  CA     . PRO C 1 59  ? 130.325 107.826 120.241 1.00 73.11  ? 31  PRO C CA     1 
ATOM   11374 C  C      . PRO C 1 59  ? 130.898 109.172 119.843 1.00 73.91  ? 31  PRO C C      1 
ATOM   11375 O  O      . PRO C 1 59  ? 131.081 110.042 120.703 1.00 74.18  ? 31  PRO C O      1 
ATOM   11376 C  CB     . PRO C 1 59  ? 131.404 106.738 120.292 1.00 72.04  ? 31  PRO C CB     1 
ATOM   11377 C  CG     . PRO C 1 59  ? 130.709 105.497 119.873 1.00 73.11  ? 31  PRO C CG     1 
ATOM   11378 C  CD     . PRO C 1 59  ? 129.700 105.918 118.855 1.00 73.83  ? 31  PRO C CD     1 
ATOM   11379 H  HA     . PRO C 1 59  ? 129.909 107.903 121.114 1.00 71.28  ? 31  PRO C HA     1 
ATOM   11380 H  HB2    . PRO C 1 59  ? 132.120 106.958 119.675 1.00 75.49  ? 31  PRO C HB2    1 
ATOM   11381 H  HB3    . PRO C 1 59  ? 131.743 106.655 121.197 1.00 73.35  ? 31  PRO C HB3    1 
ATOM   11382 H  HG2    . PRO C 1 59  ? 131.350 104.881 119.484 1.00 77.29  ? 31  PRO C HG2    1 
ATOM   11383 H  HG3    . PRO C 1 59  ? 130.270 105.096 120.639 1.00 71.78  ? 31  PRO C HG3    1 
ATOM   11384 H  HD2    . PRO C 1 59  ? 130.093 105.917 117.968 1.00 74.29  ? 31  PRO C HD2    1 
ATOM   11385 H  HD3    . PRO C 1 59  ? 128.919 105.345 118.901 1.00 72.25  ? 31  PRO C HD3    1 
ATOM   11386 N  N      . ALA C 1 60  ? 131.182 109.374 118.555 1.00 70.95  ? 32  ALA C N      1 
ATOM   11387 C  CA     . ALA C 1 60  ? 131.741 110.647 118.116 1.00 72.15  ? 32  ALA C CA     1 
ATOM   11388 C  C      . ALA C 1 60  ? 130.766 111.788 118.372 1.00 76.76  ? 32  ALA C C      1 
ATOM   11389 O  O      . ALA C 1 60  ? 131.143 112.835 118.909 1.00 81.13  ? 32  ALA C O      1 
ATOM   11390 C  CB     . ALA C 1 60  ? 132.104 110.573 116.634 1.00 80.55  ? 32  ALA C CB     1 
ATOM   11391 H  H      . ALA C 1 60  ? 131.060 108.799 117.928 1.00 73.37  ? 32  ALA C H      1 
ATOM   11392 H  HA     . ALA C 1 60  ? 132.552 110.826 118.616 1.00 75.22  ? 32  ALA C HA     1 
ATOM   11393 H  HB1    . ALA C 1 60  ? 132.473 111.427 116.357 1.00 80.79  ? 32  ALA C HB1    1 
ATOM   11394 H  HB2    . ALA C 1 60  ? 132.761 109.871 116.505 1.00 80.49  ? 32  ALA C HB2    1 
ATOM   11395 H  HB3    . ALA C 1 60  ? 131.304 110.376 116.122 1.00 77.40  ? 32  ALA C HB3    1 
ATOM   11396 N  N      . VAL C 1 61  ? 129.499 111.598 118.000 1.00 76.41  ? 33  VAL C N      1 
ATOM   11397 C  CA     . VAL C 1 61  ? 128.502 112.648 118.192 1.00 74.59  ? 33  VAL C CA     1 
ATOM   11398 C  C      . VAL C 1 61  ? 128.313 112.930 119.676 1.00 75.04  ? 33  VAL C C      1 
ATOM   11399 O  O      . VAL C 1 61  ? 128.258 114.090 120.106 1.00 77.65  ? 33  VAL C O      1 
ATOM   11400 C  CB     . VAL C 1 61  ? 127.174 112.252 117.522 1.00 76.63  ? 33  VAL C CB     1 
ATOM   11401 C  CG1    . VAL C 1 61  ? 126.109 113.296 117.799 1.00 79.12  ? 33  VAL C CG1    1 
ATOM   11402 C  CG2    . VAL C 1 61  ? 127.369 112.070 116.028 1.00 82.64  ? 33  VAL C CG2    1 
ATOM   11403 H  H      . VAL C 1 61  ? 129.196 110.879 117.640 1.00 75.19  ? 33  VAL C H      1 
ATOM   11404 H  HA     . VAL C 1 61  ? 128.817 113.462 117.771 1.00 74.14  ? 33  VAL C HA     1 
ATOM   11405 H  HB     . VAL C 1 61  ? 126.872 111.407 117.891 1.00 75.55  ? 33  VAL C HB     1 
ATOM   11406 H  HG11   . VAL C 1 61  ? 125.368 113.158 117.189 1.00 79.74  ? 33  VAL C HG11   1 
ATOM   11407 H  HG12   . VAL C 1 61  ? 125.803 113.204 118.715 1.00 77.99  ? 33  VAL C HG12   1 
ATOM   11408 H  HG13   . VAL C 1 61  ? 126.489 114.178 117.662 1.00 78.29  ? 33  VAL C HG13   1 
ATOM   11409 H  HG21   . VAL C 1 61  ? 126.524 111.809 115.630 1.00 80.33  ? 33  VAL C HG21   1 
ATOM   11410 H  HG22   . VAL C 1 61  ? 127.671 112.908 115.645 1.00 81.36  ? 33  VAL C HG22   1 
ATOM   11411 H  HG23   . VAL C 1 61  ? 128.033 111.379 115.875 1.00 78.13  ? 33  VAL C HG23   1 
ATOM   11412 N  N      . TYR C 1 62  ? 128.205 111.873 120.482 1.00 70.35  ? 34  TYR C N      1 
ATOM   11413 C  CA     . TYR C 1 62  ? 128.013 112.059 121.915 1.00 67.67  ? 34  TYR C CA     1 
ATOM   11414 C  C      . TYR C 1 62  ? 129.174 112.833 122.520 1.00 72.01  ? 34  TYR C C      1 
ATOM   11415 O  O      . TYR C 1 62  ? 128.971 113.780 123.287 1.00 77.65  ? 34  TYR C O      1 
ATOM   11416 C  CB     . TYR C 1 62  ? 127.851 110.705 122.605 1.00 67.38  ? 34  TYR C CB     1 
ATOM   11417 C  CG     . TYR C 1 62  ? 127.519 110.817 124.075 1.00 67.28  ? 34  TYR C CG     1 
ATOM   11418 C  CD1    . TYR C 1 62  ? 128.518 110.996 125.021 1.00 68.19  ? 34  TYR C CD1    1 
ATOM   11419 C  CD2    . TYR C 1 62  ? 126.207 110.755 124.516 1.00 70.07  ? 34  TYR C CD2    1 
ATOM   11420 C  CE1    . TYR C 1 62  ? 128.220 111.104 126.361 1.00 67.78  ? 34  TYR C CE1    1 
ATOM   11421 C  CE2    . TYR C 1 62  ? 125.899 110.862 125.856 1.00 71.03  ? 34  TYR C CE2    1 
ATOM   11422 C  CZ     . TYR C 1 62  ? 126.910 111.037 126.773 1.00 72.13  ? 34  TYR C CZ     1 
ATOM   11423 O  OH     . TYR C 1 62  ? 126.609 111.145 128.110 1.00 78.10  ? 34  TYR C OH     1 
ATOM   11424 H  H      . TYR C 1 62  ? 128.239 111.052 120.227 1.00 72.01  ? 34  TYR C H      1 
ATOM   11425 H  HA     . TYR C 1 62  ? 127.202 112.571 122.062 1.00 70.98  ? 34  TYR C HA     1 
ATOM   11426 H  HB2    . TYR C 1 62  ? 127.131 110.218 122.174 1.00 69.01  ? 34  TYR C HB2    1 
ATOM   11427 H  HB3    . TYR C 1 62  ? 128.680 110.209 122.523 1.00 68.81  ? 34  TYR C HB3    1 
ATOM   11428 H  HD1    . TYR C 1 62  ? 129.405 111.042 124.745 1.00 69.18  ? 34  TYR C HD1    1 
ATOM   11429 H  HD2    . TYR C 1 62  ? 125.522 110.637 123.898 1.00 70.21  ? 34  TYR C HD2    1 
ATOM   11430 H  HE1    . TYR C 1 62  ? 128.901 111.222 126.984 1.00 68.27  ? 34  TYR C HE1    1 
ATOM   11431 H  HE2    . TYR C 1 62  ? 125.014 110.817 126.138 1.00 70.14  ? 34  TYR C HE2    1 
ATOM   11432 H  HH     . TYR C 1 62  ? 125.777 111.119 128.219 1.00 72.60  ? 34  TYR C HH     1 
ATOM   11433 N  N      . ALA C 1 63  ? 130.405 112.452 122.175 1.00 74.48  ? 35  ALA C N      1 
ATOM   11434 C  CA     . ALA C 1 63  ? 131.567 113.156 122.706 1.00 76.27  ? 35  ALA C CA     1 
ATOM   11435 C  C      . ALA C 1 63  ? 131.581 114.607 122.249 1.00 78.09  ? 35  ALA C C      1 
ATOM   11436 O  O      . ALA C 1 63  ? 131.936 115.506 123.020 1.00 79.58  ? 35  ALA C O      1 
ATOM   11437 C  CB     . ALA C 1 63  ? 132.850 112.446 122.279 1.00 74.01  ? 35  ALA C CB     1 
ATOM   11438 H  H      . ALA C 1 63  ? 130.591 111.800 121.645 1.00 73.49  ? 35  ALA C H      1 
ATOM   11439 H  HA     . ALA C 1 63  ? 131.527 113.146 123.675 1.00 74.61  ? 35  ALA C HA     1 
ATOM   11440 H  HB1    . ALA C 1 63  ? 133.611 112.927 122.640 1.00 75.05  ? 35  ALA C HB1    1 
ATOM   11441 H  HB2    . ALA C 1 63  ? 132.838 111.539 122.622 1.00 74.33  ? 35  ALA C HB2    1 
ATOM   11442 H  HB3    . ALA C 1 63  ? 132.896 112.434 121.310 1.00 74.97  ? 35  ALA C HB3    1 
ATOM   11443 N  N      . ARG C 1 64  ? 131.203 114.855 120.994 1.00 78.41  ? 36  ARG C N      1 
ATOM   11444 C  CA     . ARG C 1 64  ? 131.187 116.221 120.486 1.00 75.17  ? 36  ARG C CA     1 
ATOM   11445 C  C      . ARG C 1 64  ? 130.186 117.082 121.244 1.00 76.18  ? 36  ARG C C      1 
ATOM   11446 O  O      . ARG C 1 64  ? 130.483 118.231 121.590 1.00 83.89  ? 36  ARG C O      1 
ATOM   11447 C  CB     . ARG C 1 64  ? 130.863 116.208 118.993 1.00 81.92  ? 36  ARG C CB     1 
ATOM   11448 C  CG     . ARG C 1 64  ? 130.936 117.569 118.322 1.00 86.73  ? 36  ARG C CG     1 
ATOM   11449 C  CD     . ARG C 1 64  ? 130.464 117.499 116.877 1.00 90.63  ? 36  ARG C CD     1 
ATOM   11450 N  NE     . ARG C 1 64  ? 130.872 116.259 116.226 1.00 97.67  ? 36  ARG C NE     1 
ATOM   11451 C  CZ     . ARG C 1 64  ? 130.154 115.608 115.319 1.00 104.84 ? 36  ARG C CZ     1 
ATOM   11452 N  NH1    . ARG C 1 64  ? 128.977 116.055 114.912 1.00 102.46 ? 36  ARG C NH1    1 
ATOM   11453 N  NH2    . ARG C 1 64  ? 130.631 114.477 114.807 1.00 101.26 ? 36  ARG C NH2    1 
ATOM   11454 H  H      . ARG C 1 64  ? 130.956 114.258 120.427 1.00 78.22  ? 36  ARG C H      1 
ATOM   11455 H  HA     . ARG C 1 64  ? 132.067 116.611 120.600 1.00 78.65  ? 36  ARG C HA     1 
ATOM   11456 H  HB2    . ARG C 1 64  ? 131.497 115.623 118.551 1.00 83.61  ? 36  ARG C HB2    1 
ATOM   11457 H  HB3    . ARG C 1 64  ? 129.963 115.868 118.873 1.00 81.71  ? 36  ARG C HB3    1 
ATOM   11458 H  HG2    . ARG C 1 64  ? 130.366 118.195 118.795 1.00 85.29  ? 36  ARG C HG2    1 
ATOM   11459 H  HG3    . ARG C 1 64  ? 131.854 117.880 118.327 1.00 87.12  ? 36  ARG C HG3    1 
ATOM   11460 H  HD2    . ARG C 1 64  ? 129.497 117.553 116.867 1.00 90.70  ? 36  ARG C HD2    1 
ATOM   11461 H  HD3    . ARG C 1 64  ? 130.846 118.241 116.382 1.00 92.28  ? 36  ARG C HD3    1 
ATOM   11462 H  HE     . ARG C 1 64  ? 131.651 115.948 116.415 1.00 94.39  ? 36  ARG C HE     1 
ATOM   11463 H  HH11   . ARG C 1 64  ? 128.654 116.784 115.232 1.00 99.89  ? 36  ARG C HH11   1 
ATOM   11464 H  HH12   . ARG C 1 64  ? 128.533 115.613 114.323 1.00 99.05  ? 36  ARG C HH12   1 
ATOM   11465 H  HH21   . ARG C 1 64  ? 131.395 114.177 115.064 1.00 95.12  ? 36  ARG C HH21   1 
ATOM   11466 H  HH22   . ARG C 1 64  ? 130.176 114.047 114.218 1.00 96.97  ? 36  ARG C HH22   1 
ATOM   11467 N  N      . LEU C 1 65  ? 128.998 116.547 121.513 1.00 78.15  ? 37  LEU C N      1 
ATOM   11468 C  CA     . LEU C 1 65  ? 127.927 117.315 122.136 1.00 78.44  ? 37  LEU C CA     1 
ATOM   11469 C  C      . LEU C 1 65  ? 127.870 117.158 123.651 1.00 79.00  ? 37  LEU C C      1 
ATOM   11470 O  O      . LEU C 1 65  ? 127.002 117.766 124.284 1.00 82.97  ? 37  LEU C O      1 
ATOM   11471 C  CB     . LEU C 1 65  ? 126.577 116.908 121.539 1.00 75.88  ? 37  LEU C CB     1 
ATOM   11472 C  CG     . LEU C 1 65  ? 126.424 117.036 120.023 1.00 78.05  ? 37  LEU C CG     1 
ATOM   11473 C  CD1    . LEU C 1 65  ? 125.066 116.522 119.586 1.00 74.49  ? 37  LEU C CD1    1 
ATOM   11474 C  CD2    . LEU C 1 65  ? 126.621 118.470 119.575 1.00 82.36  ? 37  LEU C CD2    1 
ATOM   11475 H  H      . LEU C 1 65  ? 128.786 115.731 121.342 1.00 77.66  ? 37  LEU C H      1 
ATOM   11476 H  HA     . LEU C 1 65  ? 128.065 118.255 121.942 1.00 78.78  ? 37  LEU C HA     1 
ATOM   11477 H  HB2    . LEU C 1 65  ? 126.421 115.978 121.762 1.00 76.38  ? 37  LEU C HB2    1 
ATOM   11478 H  HB3    . LEU C 1 65  ? 125.888 117.456 121.945 1.00 77.09  ? 37  LEU C HB3    1 
ATOM   11479 H  HG     . LEU C 1 65  ? 127.102 116.493 119.592 1.00 78.88  ? 37  LEU C HG     1 
ATOM   11480 H  HD11   . LEU C 1 65  ? 124.995 116.598 118.621 1.00 76.15  ? 37  LEU C HD11   1 
ATOM   11481 H  HD12   . LEU C 1 65  ? 124.978 115.594 119.852 1.00 75.46  ? 37  LEU C HD12   1 
ATOM   11482 H  HD13   . LEU C 1 65  ? 124.375 117.055 120.011 1.00 75.11  ? 37  LEU C HD13   1 
ATOM   11483 H  HD21   . LEU C 1 65  ? 126.285 118.566 118.670 1.00 82.23  ? 37  LEU C HD21   1 
ATOM   11484 H  HD22   . LEU C 1 65  ? 126.134 119.058 120.174 1.00 80.71  ? 37  LEU C HD22   1 
ATOM   11485 H  HD23   . LEU C 1 65  ? 127.567 118.679 119.600 1.00 81.22  ? 37  LEU C HD23   1 
ATOM   11486 N  N      . CYS C 1 66  ? 128.765 116.371 124.249 1.00 84.14  ? 38  CYS C N      1 
ATOM   11487 C  CA     . CYS C 1 66  ? 128.661 116.084 125.676 1.00 84.04  ? 38  CYS C CA     1 
ATOM   11488 C  C      . CYS C 1 66  ? 128.835 117.324 126.542 1.00 85.48  ? 38  CYS C C      1 
ATOM   11489 O  O      . CYS C 1 66  ? 128.364 117.334 127.684 1.00 89.73  ? 38  CYS C O      1 
ATOM   11490 C  CB     . CYS C 1 66  ? 129.699 115.038 126.084 1.00 87.71  ? 38  CYS C CB     1 
ATOM   11491 S  SG     . CYS C 1 66  ? 131.335 115.718 126.435 1.00 103.27 ? 38  CYS C SG     1 
ATOM   11492 H  H      . CYS C 1 66  ? 129.433 115.997 123.857 1.00 82.78  ? 38  CYS C H      1 
ATOM   11493 H  HA     . CYS C 1 66  ? 127.782 115.716 125.857 1.00 82.51  ? 38  CYS C HA     1 
ATOM   11494 H  HB2    . CYS C 1 66  ? 129.388 114.591 126.887 1.00 83.12  ? 38  CYS C HB2    1 
ATOM   11495 H  HB3    . CYS C 1 66  ? 129.797 114.393 125.369 1.00 81.70  ? 38  CYS C HB3    1 
ATOM   11496 H  HG     . CYS C 1 66  ? 131.773 116.210 125.433 1.00 86.27  ? 38  CYS C HG     1 
ATOM   11497 N  N      . ASP C 1 67  ? 129.496 118.364 126.036 1.00 86.39  ? 39  ASP C N      1 
ATOM   11498 C  CA     . ASP C 1 67  ? 129.846 119.521 126.848 1.00 92.13  ? 39  ASP C CA     1 
ATOM   11499 C  C      . ASP C 1 67  ? 129.034 120.767 126.529 1.00 93.02  ? 39  ASP C C      1 
ATOM   11500 O  O      . ASP C 1 67  ? 129.142 121.756 127.262 1.00 98.54  ? 39  ASP C O      1 
ATOM   11501 C  CB     . ASP C 1 67  ? 131.338 119.850 126.693 1.00 95.51  ? 39  ASP C CB     1 
ATOM   11502 C  CG     . ASP C 1 67  ? 131.826 119.695 125.267 1.00 105.02 ? 39  ASP C CG     1 
ATOM   11503 O  OD1    . ASP C 1 67  ? 132.057 118.545 124.840 1.00 101.87 ? 39  ASP C OD1    1 
ATOM   11504 O  OD2    . ASP C 1 67  ? 131.978 120.722 124.574 1.00 110.30 ? 39  ASP C OD2    1 
ATOM   11505 H  H      . ASP C 1 67  ? 129.745 118.421 125.215 1.00 88.31  ? 39  ASP C H      1 
ATOM   11506 H  HA     . ASP C 1 67  ? 129.692 119.305 127.781 1.00 91.49  ? 39  ASP C HA     1 
ATOM   11507 H  HB2    . ASP C 1 67  ? 131.489 120.770 126.963 1.00 96.83  ? 39  ASP C HB2    1 
ATOM   11508 H  HB3    . ASP C 1 67  ? 131.854 119.250 127.254 1.00 94.22  ? 39  ASP C HB3    1 
ATOM   11509 N  N      . LYS C 1 68  ? 128.231 120.756 125.470 1.00 86.09  ? 40  LYS C N      1 
ATOM   11510 C  CA     . LYS C 1 68  ? 127.449 121.929 125.120 1.00 79.87  ? 40  LYS C CA     1 
ATOM   11511 C  C      . LYS C 1 68  ? 126.159 121.973 125.933 1.00 81.19  ? 40  LYS C C      1 
ATOM   11512 O  O      . LYS C 1 68  ? 125.764 121.003 126.584 1.00 84.64  ? 40  LYS C O      1 
ATOM   11513 C  CB     . LYS C 1 68  ? 127.132 121.949 123.625 1.00 82.86  ? 40  LYS C CB     1 
ATOM   11514 C  CG     . LYS C 1 68  ? 128.189 121.312 122.739 1.00 87.48  ? 40  LYS C CG     1 
ATOM   11515 C  CD     . LYS C 1 68  ? 127.752 121.316 121.283 1.00 87.76  ? 40  LYS C CD     1 
ATOM   11516 C  CE     . LYS C 1 68  ? 128.455 122.391 120.465 1.00 97.05  ? 40  LYS C CE     1 
ATOM   11517 N  NZ     . LYS C 1 68  ? 129.938 122.370 120.612 1.00 103.48 ? 40  LYS C NZ     1 
ATOM   11518 H  H      . LYS C 1 68  ? 128.115 120.079 124.953 1.00 87.25  ? 40  LYS C H      1 
ATOM   11519 H  HA     . LYS C 1 68  ? 127.963 122.725 125.328 1.00 84.89  ? 40  LYS C HA     1 
ATOM   11520 H  HB2    . LYS C 1 68  ? 126.301 121.470 123.480 1.00 84.22  ? 40  LYS C HB2    1 
ATOM   11521 H  HB3    . LYS C 1 68  ? 127.031 122.871 123.343 1.00 86.20  ? 40  LYS C HB3    1 
ATOM   11522 H  HG2    . LYS C 1 68  ? 129.016 121.809 122.825 1.00 89.26  ? 40  LYS C HG2    1 
ATOM   11523 H  HG3    . LYS C 1 68  ? 128.324 120.389 123.000 1.00 87.39  ? 40  LYS C HG3    1 
ATOM   11524 H  HD2    . LYS C 1 68  ? 127.963 120.456 120.891 1.00 86.64  ? 40  LYS C HD2    1 
ATOM   11525 H  HD3    . LYS C 1 68  ? 126.797 121.478 121.237 1.00 86.31  ? 40  LYS C HD3    1 
ATOM   11526 H  HE2    . LYS C 1 68  ? 128.247 122.257 119.527 1.00 95.84  ? 40  LYS C HE2    1 
ATOM   11527 H  HE3    . LYS C 1 68  ? 128.139 123.262 120.752 1.00 95.09  ? 40  LYS C HE3    1 
ATOM   11528 H  HZ1    . LYS C 1 68  ? 130.314 122.835 119.954 1.00 100.95 ? 40  LYS C HZ1    1 
ATOM   11529 H  HZ2    . LYS C 1 68  ? 130.173 122.731 121.391 1.00 98.50  ? 40  LYS C HZ2    1 
ATOM   11530 H  HZ3    . LYS C 1 68  ? 130.235 121.532 120.578 1.00 98.34  ? 40  LYS C HZ3    1 
ATOM   11531 N  N      . THR C 1 69  ? 125.497 123.126 125.889 1.00 82.39  ? 41  THR C N      1 
ATOM   11532 C  CA     . THR C 1 69  ? 124.250 123.315 126.615 1.00 79.55  ? 41  THR C CA     1 
ATOM   11533 C  C      . THR C 1 69  ? 123.553 124.558 126.087 1.00 75.55  ? 41  THR C C      1 
ATOM   11534 O  O      . THR C 1 69  ? 124.202 125.513 125.654 1.00 81.64  ? 41  THR C O      1 
ATOM   11535 C  CB     . THR C 1 69  ? 124.489 123.445 128.123 1.00 83.01  ? 41  THR C CB     1 
ATOM   11536 O  OG1    . THR C 1 69  ? 123.265 123.802 128.775 1.00 85.90  ? 41  THR C OG1    1 
ATOM   11537 C  CG2    . THR C 1 69  ? 125.541 124.505 128.413 1.00 90.33  ? 41  THR C CG2    1 
ATOM   11538 H  H      . THR C 1 69  ? 125.752 123.816 125.444 1.00 83.30  ? 41  THR C H      1 
ATOM   11539 H  HA     . THR C 1 69  ? 123.671 122.552 126.463 1.00 82.27  ? 41  THR C HA     1 
ATOM   11540 H  HB     . THR C 1 69  ? 124.805 122.598 128.473 1.00 83.72  ? 41  THR C HB     1 
ATOM   11541 H  HG1    . THR C 1 69  ? 122.684 123.211 128.639 1.00 87.17  ? 41  THR C HG1    1 
ATOM   11542 H  HG21   . THR C 1 69  ? 125.656 124.600 129.371 1.00 87.95  ? 41  THR C HG21   1 
ATOM   11543 H  HG22   . THR C 1 69  ? 126.390 124.249 128.020 1.00 86.79  ? 41  THR C HG22   1 
ATOM   11544 H  HG23   . THR C 1 69  ? 125.266 125.358 128.044 1.00 88.26  ? 41  THR C HG23   1 
ATOM   11545 N  N      . THR C 1 70  ? 122.225 124.531 126.127 1.00 72.61  ? 42  THR C N      1 
ATOM   11546 C  CA     . THR C 1 70  ? 121.443 125.694 125.756 1.00 72.49  ? 42  THR C CA     1 
ATOM   11547 C  C      . THR C 1 70  ? 121.581 126.771 126.829 1.00 74.56  ? 42  THR C C      1 
ATOM   11548 O  O      . THR C 1 70  ? 121.978 126.484 127.960 1.00 76.78  ? 42  THR C O      1 
ATOM   11549 C  CB     . THR C 1 70  ? 119.976 125.316 125.573 1.00 71.77  ? 42  THR C CB     1 
ATOM   11550 O  OG1    . THR C 1 70  ? 119.398 125.002 126.844 1.00 74.60  ? 42  THR C OG1    1 
ATOM   11551 C  CG2    . THR C 1 70  ? 119.844 124.119 124.648 1.00 70.09  ? 42  THR C CG2    1 
ATOM   11552 H  H      . THR C 1 70  ? 121.757 123.851 126.369 1.00 76.06  ? 42  THR C H      1 
ATOM   11553 H  HA     . THR C 1 70  ? 121.777 126.048 124.917 1.00 74.48  ? 42  THR C HA     1 
ATOM   11554 H  HB     . THR C 1 70  ? 119.491 126.055 125.177 1.00 71.16  ? 42  THR C HB     1 
ATOM   11555 H  HG1    . THR C 1 70  ? 118.589 124.797 126.749 1.00 73.92  ? 42  THR C HG1    1 
ATOM   11556 H  HG21   . THR C 1 70  ? 118.915 123.995 124.399 1.00 69.08  ? 42  THR C HG21   1 
ATOM   11557 H  HG22   . THR C 1 70  ? 120.370 124.261 123.845 1.00 71.91  ? 42  THR C HG22   1 
ATOM   11558 H  HG23   . THR C 1 70  ? 120.160 123.317 125.093 1.00 72.80  ? 42  THR C HG23   1 
ATOM   11559 N  N      . PRO C 1 71  ? 121.263 128.024 126.498 1.00 79.00  ? 43  PRO C N      1 
ATOM   11560 C  CA     . PRO C 1 71  ? 121.425 129.095 127.495 1.00 80.89  ? 43  PRO C CA     1 
ATOM   11561 C  C      . PRO C 1 71  ? 120.659 128.845 128.781 1.00 82.23  ? 43  PRO C C      1 
ATOM   11562 O  O      . PRO C 1 71  ? 121.061 129.351 129.835 1.00 85.21  ? 43  PRO C O      1 
ATOM   11563 C  CB     . PRO C 1 71  ? 120.909 130.343 126.763 1.00 83.05  ? 43  PRO C CB     1 
ATOM   11564 C  CG     . PRO C 1 71  ? 120.218 129.841 125.534 1.00 83.19  ? 43  PRO C CG     1 
ATOM   11565 C  CD     . PRO C 1 71  ? 120.882 128.561 125.184 1.00 80.81  ? 43  PRO C CD     1 
ATOM   11566 H  HA     . PRO C 1 71  ? 122.364 129.216 127.704 1.00 80.68  ? 43  PRO C HA     1 
ATOM   11567 H  HB2    . PRO C 1 71  ? 120.286 130.820 127.333 1.00 82.85  ? 43  PRO C HB2    1 
ATOM   11568 H  HB3    . PRO C 1 71  ? 121.657 130.912 126.525 1.00 83.23  ? 43  PRO C HB3    1 
ATOM   11569 H  HG2    . PRO C 1 71  ? 119.279 129.696 125.727 1.00 80.22  ? 43  PRO C HG2    1 
ATOM   11570 H  HG3    . PRO C 1 71  ? 120.323 130.486 124.817 1.00 84.82  ? 43  PRO C HG3    1 
ATOM   11571 H  HD2    . PRO C 1 71  ? 120.258 127.974 124.733 1.00 78.44  ? 43  PRO C HD2    1 
ATOM   11572 H  HD3    . PRO C 1 71  ? 121.671 128.724 124.643 1.00 79.05  ? 43  PRO C HD3    1 
ATOM   11573 N  N      . THR C 1 72  ? 119.569 128.085 128.732 1.00 79.52  ? 44  THR C N      1 
ATOM   11574 C  CA     . THR C 1 72  ? 118.790 127.775 129.923 1.00 78.59  ? 44  THR C CA     1 
ATOM   11575 C  C      . THR C 1 72  ? 119.305 126.550 130.667 1.00 76.88  ? 44  THR C C      1 
ATOM   11576 O  O      . THR C 1 72  ? 118.725 126.180 131.692 1.00 80.93  ? 44  THR C O      1 
ATOM   11577 C  CB     . THR C 1 72  ? 117.318 127.563 129.555 1.00 82.25  ? 44  THR C CB     1 
ATOM   11578 O  OG1    . THR C 1 72  ? 117.129 126.228 129.072 1.00 84.84  ? 44  THR C OG1    1 
ATOM   11579 C  CG2    . THR C 1 72  ? 116.883 128.556 128.490 1.00 84.97  ? 44  THR C CG2    1 
ATOM   11580 H  H      . THR C 1 72  ? 119.260 127.732 128.011 1.00 79.01  ? 44  THR C H      1 
ATOM   11581 H  HA     . THR C 1 72  ? 118.836 128.530 130.530 1.00 79.79  ? 44  THR C HA     1 
ATOM   11582 H  HB     . THR C 1 72  ? 116.768 127.701 130.343 1.00 80.62  ? 44  THR C HB     1 
ATOM   11583 H  HG1    . THR C 1 72  ? 117.594 126.102 128.384 1.00 82.80  ? 44  THR C HG1    1 
ATOM   11584 H  HG21   . THR C 1 72  ? 115.915 128.580 128.436 1.00 85.86  ? 44  THR C HG21   1 
ATOM   11585 H  HG22   . THR C 1 72  ? 117.209 129.442 128.711 1.00 82.46  ? 44  THR C HG22   1 
ATOM   11586 H  HG23   . THR C 1 72  ? 117.240 128.296 127.626 1.00 82.17  ? 44  THR C HG23   1 
ATOM   11587 N  N      . GLY C 1 73  ? 120.367 125.913 130.183 1.00 69.79  ? 45  GLY C N      1 
ATOM   11588 C  CA     . GLY C 1 73  ? 120.979 124.802 130.878 1.00 73.04  ? 45  GLY C CA     1 
ATOM   11589 C  C      . GLY C 1 73  ? 120.592 123.424 130.390 1.00 77.40  ? 45  GLY C C      1 
ATOM   11590 O  O      . GLY C 1 73  ? 120.985 122.435 131.018 1.00 85.06  ? 45  GLY C O      1 
ATOM   11591 H  H      . GLY C 1 73  ? 120.753 126.113 129.441 1.00 75.30  ? 45  GLY C H      1 
ATOM   11592 H  HA2    . GLY C 1 73  ? 121.943 124.881 130.804 1.00 76.55  ? 45  GLY C HA2    1 
ATOM   11593 H  HA3    . GLY C 1 73  ? 120.749 124.856 131.819 1.00 76.60  ? 45  GLY C HA3    1 
ATOM   11594 N  N      . TRP C 1 74  ? 119.840 123.324 129.299 1.00 72.62  ? 46  TRP C N      1 
ATOM   11595 C  CA     . TRP C 1 74  ? 119.468 122.023 128.761 1.00 66.91  ? 46  TRP C CA     1 
ATOM   11596 C  C      . TRP C 1 74  ? 120.689 121.347 128.148 1.00 69.76  ? 46  TRP C C      1 
ATOM   11597 O  O      . TRP C 1 74  ? 121.443 121.970 127.396 1.00 76.07  ? 46  TRP C O      1 
ATOM   11598 C  CB     . TRP C 1 74  ? 118.366 122.193 127.719 1.00 63.15  ? 46  TRP C CB     1 
ATOM   11599 C  CG     . TRP C 1 74  ? 117.631 120.939 127.377 1.00 61.22  ? 46  TRP C CG     1 
ATOM   11600 C  CD1    . TRP C 1 74  ? 117.626 120.305 126.175 1.00 65.21  ? 46  TRP C CD1    1 
ATOM   11601 C  CD2    . TRP C 1 74  ? 116.783 120.172 128.240 1.00 58.89  ? 46  TRP C CD2    1 
ATOM   11602 N  NE1    . TRP C 1 74  ? 116.832 119.187 126.231 1.00 67.08  ? 46  TRP C NE1    1 
ATOM   11603 C  CE2    . TRP C 1 74  ? 116.301 119.084 127.489 1.00 60.49  ? 46  TRP C CE2    1 
ATOM   11604 C  CE3    . TRP C 1 74  ? 116.386 120.298 129.572 1.00 58.12  ? 46  TRP C CE3    1 
ATOM   11605 C  CZ2    . TRP C 1 74  ? 115.444 118.128 128.025 1.00 58.34  ? 46  TRP C CZ2    1 
ATOM   11606 C  CZ3    . TRP C 1 74  ? 115.535 119.348 130.103 1.00 58.15  ? 46  TRP C CZ3    1 
ATOM   11607 C  CH2    . TRP C 1 74  ? 115.071 118.279 129.330 1.00 57.95  ? 46  TRP C CH2    1 
ATOM   11608 H  H      . TRP C 1 74  ? 119.532 123.993 128.854 1.00 73.08  ? 46  TRP C H      1 
ATOM   11609 H  HA     . TRP C 1 74  ? 119.132 121.462 129.476 1.00 67.48  ? 46  TRP C HA     1 
ATOM   11610 H  HB2    . TRP C 1 74  ? 117.717 122.830 128.058 1.00 66.69  ? 46  TRP C HB2    1 
ATOM   11611 H  HB3    . TRP C 1 74  ? 118.761 122.534 126.902 1.00 66.82  ? 46  TRP C HB3    1 
ATOM   11612 H  HD1    . TRP C 1 74  ? 118.093 120.587 125.422 1.00 64.62  ? 46  TRP C HD1    1 
ATOM   11613 H  HE1    . TRP C 1 74  ? 116.689 118.642 125.582 1.00 65.49  ? 46  TRP C HE1    1 
ATOM   11614 H  HE3    . TRP C 1 74  ? 116.687 121.008 130.092 1.00 60.33  ? 46  TRP C HE3    1 
ATOM   11615 H  HZ2    . TRP C 1 74  ? 115.137 117.414 127.514 1.00 57.88  ? 46  TRP C HZ2    1 
ATOM   11616 H  HZ3    . TRP C 1 74  ? 115.263 119.423 130.989 1.00 58.04  ? 46  TRP C HZ3    1 
ATOM   11617 H  HH2    . TRP C 1 74  ? 114.501 117.653 129.716 1.00 57.58  ? 46  TRP C HH2    1 
ATOM   11618 N  N      . THR C 1 75  ? 120.884 120.072 128.470 1.00 66.56  ? 47  THR C N      1 
ATOM   11619 C  CA     . THR C 1 75  ? 122.046 119.313 128.032 1.00 63.27  ? 47  THR C CA     1 
ATOM   11620 C  C      . THR C 1 75  ? 121.608 118.101 127.221 1.00 68.34  ? 47  THR C C      1 
ATOM   11621 O  O      . THR C 1 75  ? 120.437 117.717 127.210 1.00 71.89  ? 47  THR C O      1 
ATOM   11622 C  CB     . THR C 1 75  ? 122.895 118.866 129.228 1.00 67.45  ? 47  THR C CB     1 
ATOM   11623 O  OG1    . THR C 1 75  ? 122.107 118.045 130.097 1.00 72.52  ? 47  THR C OG1    1 
ATOM   11624 C  CG2    . THR C 1 75  ? 123.405 120.069 129.998 1.00 72.09  ? 47  THR C CG2    1 
ATOM   11625 H  H      . THR C 1 75  ? 120.342 119.614 128.956 1.00 68.73  ? 47  THR C H      1 
ATOM   11626 H  HA     . THR C 1 75  ? 122.600 119.871 127.463 1.00 68.45  ? 47  THR C HA     1 
ATOM   11627 H  HB     . THR C 1 75  ? 123.658 118.359 128.910 1.00 69.88  ? 47  THR C HB     1 
ATOM   11628 H  HG1    . THR C 1 75  ? 121.451 118.481 130.388 1.00 71.97  ? 47  THR C HG1    1 
ATOM   11629 H  HG21   . THR C 1 75  ? 123.975 119.777 130.727 1.00 74.00  ? 47  THR C HG21   1 
ATOM   11630 H  HG22   . THR C 1 75  ? 123.917 120.645 129.410 1.00 73.56  ? 47  THR C HG22   1 
ATOM   11631 H  HG23   . THR C 1 75  ? 122.660 120.571 130.363 1.00 71.86  ? 47  THR C HG23   1 
ATOM   11632 N  N      . LEU C 1 76  ? 122.581 117.490 126.539 1.00 68.99  ? 48  LEU C N      1 
ATOM   11633 C  CA     . LEU C 1 76  ? 122.281 116.364 125.661 1.00 67.49  ? 48  LEU C CA     1 
ATOM   11634 C  C      . LEU C 1 76  ? 121.714 115.184 126.438 1.00 69.42  ? 48  LEU C C      1 
ATOM   11635 O  O      . LEU C 1 76  ? 120.771 114.523 125.982 1.00 71.48  ? 48  LEU C O      1 
ATOM   11636 C  CB     . LEU C 1 76  ? 123.542 115.943 124.907 1.00 69.85  ? 48  LEU C CB     1 
ATOM   11637 C  CG     . LEU C 1 76  ? 123.407 114.680 124.056 1.00 73.21  ? 48  LEU C CG     1 
ATOM   11638 C  CD1    . LEU C 1 76  ? 122.342 114.867 122.992 1.00 73.49  ? 48  LEU C CD1    1 
ATOM   11639 C  CD2    . LEU C 1 76  ? 124.732 114.313 123.423 1.00 74.17  ? 48  LEU C CD2    1 
ATOM   11640 H  H      . LEU C 1 76  ? 123.413 117.708 126.569 1.00 69.28  ? 48  LEU C H      1 
ATOM   11641 H  HA     . LEU C 1 76  ? 121.618 116.640 125.009 1.00 68.64  ? 48  LEU C HA     1 
ATOM   11642 H  HB2    . LEU C 1 76  ? 123.802 116.667 124.317 1.00 72.17  ? 48  LEU C HB2    1 
ATOM   11643 H  HB3    . LEU C 1 76  ? 124.246 115.785 125.555 1.00 71.74  ? 48  LEU C HB3    1 
ATOM   11644 H  HG     . LEU C 1 76  ? 123.138 113.939 124.620 1.00 72.18  ? 48  LEU C HG     1 
ATOM   11645 H  HD11   . LEU C 1 76  ? 122.338 114.087 122.418 1.00 72.65  ? 48  LEU C HD11   1 
ATOM   11646 H  HD12   . LEU C 1 76  ? 121.478 114.967 123.420 1.00 72.17  ? 48  LEU C HD12   1 
ATOM   11647 H  HD13   . LEU C 1 76  ? 122.550 115.660 122.472 1.00 74.25  ? 48  LEU C HD13   1 
ATOM   11648 H  HD21   . LEU C 1 76  ? 124.766 113.352 123.302 1.00 73.31  ? 48  LEU C HD21   1 
ATOM   11649 H  HD22   . LEU C 1 76  ? 124.802 114.757 122.565 1.00 75.31  ? 48  LEU C HD22   1 
ATOM   11650 H  HD23   . LEU C 1 76  ? 125.453 114.597 124.007 1.00 74.06  ? 48  LEU C HD23   1 
ATOM   11651 N  N      . ASP C 1 77  ? 122.284 114.891 127.607 1.00 67.97  ? 49  ASP C N      1 
ATOM   11652 C  CA     . ASP C 1 77  ? 121.782 113.777 128.402 1.00 65.97  ? 49  ASP C CA     1 
ATOM   11653 C  C      . ASP C 1 77  ? 120.318 113.982 128.752 1.00 68.68  ? 49  ASP C C      1 
ATOM   11654 O  O      . ASP C 1 77  ? 119.527 113.033 128.737 1.00 77.33  ? 49  ASP C O      1 
ATOM   11655 C  CB     . ASP C 1 77  ? 122.620 113.615 129.668 1.00 74.45  ? 49  ASP C CB     1 
ATOM   11656 C  CG     . ASP C 1 77  ? 124.101 113.520 129.375 1.00 95.25  ? 49  ASP C CG     1 
ATOM   11657 O  OD1    . ASP C 1 77  ? 124.648 114.461 128.763 1.00 96.78  ? 49  ASP C OD1    1 
ATOM   11658 O  OD2    . ASP C 1 77  ? 124.718 112.504 129.753 1.00 99.21  ? 49  ASP C OD2    1 
ATOM   11659 H  H      . ASP C 1 77  ? 122.946 115.315 127.955 1.00 71.98  ? 49  ASP C H      1 
ATOM   11660 H  HA     . ASP C 1 77  ? 121.856 112.960 127.884 1.00 72.94  ? 49  ASP C HA     1 
ATOM   11661 H  HB2    . ASP C 1 77  ? 122.476 114.382 130.243 1.00 74.87  ? 49  ASP C HB2    1 
ATOM   11662 H  HB3    . ASP C 1 77  ? 122.351 112.802 130.124 1.00 78.46  ? 49  ASP C HB3    1 
ATOM   11663 N  N      . GLN C 1 78  ? 119.937 115.218 129.071 1.00 63.53  ? 50  GLN C N      1 
ATOM   11664 C  CA     . GLN C 1 78  ? 118.534 115.505 129.336 1.00 58.99  ? 50  GLN C CA     1 
ATOM   11665 C  C      . GLN C 1 78  ? 117.690 115.290 128.088 1.00 63.61  ? 50  GLN C C      1 
ATOM   11666 O  O      . GLN C 1 78  ? 116.540 114.844 128.176 1.00 75.64  ? 50  GLN C O      1 
ATOM   11667 C  CB     . GLN C 1 78  ? 118.388 116.933 129.853 1.00 60.16  ? 50  GLN C CB     1 
ATOM   11668 C  CG     . GLN C 1 78  ? 118.657 117.072 131.338 1.00 63.48  ? 50  GLN C CG     1 
ATOM   11669 C  CD     . GLN C 1 78  ? 119.057 118.478 131.725 1.00 75.21  ? 50  GLN C CD     1 
ATOM   11670 O  OE1    . GLN C 1 78  ? 120.056 119.006 131.241 1.00 82.62  ? 50  GLN C OE1    1 
ATOM   11671 N  NE2    . GLN C 1 78  ? 118.276 119.094 132.602 1.00 80.14  ? 50  GLN C NE2    1 
ATOM   11672 H  H      . GLN C 1 78  ? 120.463 115.895 129.140 1.00 67.05  ? 50  GLN C H      1 
ATOM   11673 H  HA     . GLN C 1 78  ? 118.212 114.902 130.024 1.00 64.24  ? 50  GLN C HA     1 
ATOM   11674 H  HB2    . GLN C 1 78  ? 119.014 117.504 129.382 1.00 64.82  ? 50  GLN C HB2    1 
ATOM   11675 H  HB3    . GLN C 1 78  ? 117.483 117.231 129.689 1.00 64.15  ? 50  GLN C HB3    1 
ATOM   11676 H  HG2    . GLN C 1 78  ? 117.853 116.842 131.829 1.00 65.64  ? 50  GLN C HG2    1 
ATOM   11677 H  HG3    . GLN C 1 78  ? 119.380 116.476 131.586 1.00 66.75  ? 50  GLN C HG3    1 
ATOM   11678 H  HE21   . GLN C 1 78  ? 117.585 118.693 132.919 1.00 74.59  ? 50  GLN C HE21   1 
ATOM   11679 H  HE22   . GLN C 1 78  ? 118.461 119.895 132.854 1.00 77.99  ? 50  GLN C HE22   1 
ATOM   11680 N  N      . CYS C 1 79  ? 118.241 115.601 126.913 1.00 63.03  ? 51  CYS C N      1 
ATOM   11681 C  CA     . CYS C 1 79  ? 117.509 115.361 125.673 1.00 63.00  ? 51  CYS C CA     1 
ATOM   11682 C  C      . CYS C 1 79  ? 117.239 113.877 125.469 1.00 65.16  ? 51  CYS C C      1 
ATOM   11683 O  O      . CYS C 1 79  ? 116.124 113.486 125.107 1.00 69.24  ? 51  CYS C O      1 
ATOM   11684 C  CB     . CYS C 1 79  ? 118.288 115.913 124.479 1.00 63.07  ? 51  CYS C CB     1 
ATOM   11685 S  SG     . CYS C 1 79  ? 118.395 117.705 124.395 1.00 73.12  ? 51  CYS C SG     1 
ATOM   11686 H  H      . CYS C 1 79  ? 119.022 115.945 126.809 1.00 65.66  ? 51  CYS C H      1 
ATOM   11687 H  HA     . CYS C 1 79  ? 116.656 115.820 125.715 1.00 63.95  ? 51  CYS C HA     1 
ATOM   11688 H  HB2    . CYS C 1 79  ? 119.194 115.569 124.513 1.00 66.62  ? 51  CYS C HB2    1 
ATOM   11689 H  HB3    . CYS C 1 79  ? 117.857 115.608 123.665 1.00 63.51  ? 51  CYS C HB3    1 
ATOM   11690 H  HG     . CYS C 1 79  ? 119.039 118.098 125.326 1.00 67.51  ? 51  CYS C HG     1 
ATOM   11691 N  N      . ILE C 1 80  ? 118.248 113.032 125.698 1.00 63.56  ? 52  ILE C N      1 
ATOM   11692 C  CA     . ILE C 1 80  ? 118.159 111.623 125.328 1.00 63.06  ? 52  ILE C CA     1 
ATOM   11693 C  C      . ILE C 1 80  ? 117.774 110.727 126.496 1.00 65.48  ? 52  ILE C C      1 
ATOM   11694 O  O      . ILE C 1 80  ? 117.767 109.498 126.341 1.00 71.69  ? 52  ILE C O      1 
ATOM   11695 C  CB     . ILE C 1 80  ? 119.482 111.132 124.708 1.00 64.72  ? 52  ILE C CB     1 
ATOM   11696 C  CG1    . ILE C 1 80  ? 120.657 111.388 125.651 1.00 68.97  ? 52  ILE C CG1    1 
ATOM   11697 C  CG2    . ILE C 1 80  ? 119.728 111.827 123.384 1.00 71.38  ? 52  ILE C CG2    1 
ATOM   11698 C  CD1    . ILE C 1 80  ? 121.742 110.347 125.553 1.00 69.04  ? 52  ILE C CD1    1 
ATOM   11699 H  H      . ILE C 1 80  ? 118.992 113.254 126.067 1.00 66.22  ? 52  ILE C H      1 
ATOM   11700 H  HA     . ILE C 1 80  ? 117.471 111.525 124.652 1.00 65.76  ? 52  ILE C HA     1 
ATOM   11701 H  HB     . ILE C 1 80  ? 119.415 110.177 124.551 1.00 67.72  ? 52  ILE C HB     1 
ATOM   11702 H  HG12   . ILE C 1 80  ? 121.054 112.244 125.432 1.00 68.68  ? 52  ILE C HG12   1 
ATOM   11703 H  HG13   . ILE C 1 80  ? 120.338 111.399 126.567 1.00 69.16  ? 52  ILE C HG13   1 
ATOM   11704 H  HG21   . ILE C 1 80  ? 120.427 111.356 122.904 1.00 72.02  ? 52  ILE C HG21   1 
ATOM   11705 H  HG22   . ILE C 1 80  ? 118.908 111.819 122.868 1.00 72.04  ? 52  ILE C HG22   1 
ATOM   11706 H  HG23   . ILE C 1 80  ? 119.998 112.743 123.552 1.00 69.63  ? 52  ILE C HG23   1 
ATOM   11707 H  HD11   . ILE C 1 80  ? 122.458 110.580 126.165 1.00 71.33  ? 52  ILE C HD11   1 
ATOM   11708 H  HD12   . ILE C 1 80  ? 121.372 109.483 125.790 1.00 68.51  ? 52  ILE C HD12   1 
ATOM   11709 H  HD13   . ILE C 1 80  ? 122.078 110.326 124.644 1.00 70.07  ? 52  ILE C HD13   1 
ATOM   11710 N  N      . GLN C 1 81  ? 117.469 111.297 127.663 1.00 65.00  ? 53  GLN C N      1 
ATOM   11711 C  CA     . GLN C 1 81  ? 117.109 110.468 128.808 1.00 67.51  ? 53  GLN C CA     1 
ATOM   11712 C  C      . GLN C 1 81  ? 115.862 109.639 128.532 1.00 71.31  ? 53  GLN C C      1 
ATOM   11713 O  O      . GLN C 1 81  ? 115.802 108.460 128.895 1.00 77.74  ? 53  GLN C O      1 
ATOM   11714 C  CB     . GLN C 1 81  ? 116.903 111.346 130.040 1.00 68.88  ? 53  GLN C CB     1 
ATOM   11715 C  CG     . GLN C 1 81  ? 116.816 110.570 131.341 1.00 73.31  ? 53  GLN C CG     1 
ATOM   11716 C  CD     . GLN C 1 81  ? 118.086 109.805 131.647 1.00 78.13  ? 53  GLN C CD     1 
ATOM   11717 O  OE1    . GLN C 1 81  ? 119.116 110.395 131.968 1.00 86.18  ? 53  GLN C OE1    1 
ATOM   11718 N  NE2    . GLN C 1 81  ? 118.020 108.485 131.546 1.00 76.02  ? 53  GLN C NE2    1 
ATOM   11719 H  H      . GLN C 1 81  ? 117.463 112.143 127.815 1.00 67.23  ? 53  GLN C H      1 
ATOM   11720 H  HA     . GLN C 1 81  ? 117.839 109.855 128.989 1.00 70.26  ? 53  GLN C HA     1 
ATOM   11721 H  HB2    . GLN C 1 81  ? 117.648 111.963 130.111 1.00 70.10  ? 53  GLN C HB2    1 
ATOM   11722 H  HB3    . GLN C 1 81  ? 116.075 111.840 129.935 1.00 70.23  ? 53  GLN C HB3    1 
ATOM   11723 H  HG2    . GLN C 1 81  ? 116.656 111.191 132.070 1.00 73.86  ? 53  GLN C HG2    1 
ATOM   11724 H  HG3    . GLN C 1 81  ? 116.088 109.932 131.282 1.00 73.21  ? 53  GLN C HG3    1 
ATOM   11725 H  HE21   . GLN C 1 81  ? 117.282 108.107 131.318 1.00 75.07  ? 53  GLN C HE21   1 
ATOM   11726 H  HE22   . GLN C 1 81  ? 118.715 108.006 131.709 1.00 77.95  ? 53  GLN C HE22   1 
ATOM   11727 N  N      . THR C 1 82  ? 114.847 110.238 127.908 1.00 74.42  ? 54  THR C N      1 
ATOM   11728 C  CA     . THR C 1 82  ? 113.618 109.496 127.647 1.00 74.45  ? 54  THR C CA     1 
ATOM   11729 C  C      . THR C 1 82  ? 113.884 108.296 126.748 1.00 73.52  ? 54  THR C C      1 
ATOM   11730 O  O      . THR C 1 82  ? 113.352 107.205 126.983 1.00 83.15  ? 54  THR C O      1 
ATOM   11731 C  CB     . THR C 1 82  ? 112.563 110.408 127.019 1.00 78.18  ? 54  THR C CB     1 
ATOM   11732 O  OG1    . THR C 1 82  ? 111.374 109.653 126.759 1.00 82.88  ? 54  THR C OG1    1 
ATOM   11733 C  CG2    . THR C 1 82  ? 113.061 111.011 125.715 1.00 77.78  ? 54  THR C CG2    1 
ATOM   11734 H  H      . THR C 1 82  ? 114.844 111.053 127.636 1.00 73.20  ? 54  THR C H      1 
ATOM   11735 H  HA     . THR C 1 82  ? 113.264 109.166 128.488 1.00 74.01  ? 54  THR C HA     1 
ATOM   11736 H  HB     . THR C 1 82  ? 112.356 111.131 127.632 1.00 78.11  ? 54  THR C HB     1 
ATOM   11737 H  HG1    . THR C 1 82  ? 110.790 110.147 126.412 1.00 82.09  ? 54  THR C HG1    1 
ATOM   11738 H  HG21   . THR C 1 82  ? 112.462 111.720 125.432 1.00 77.69  ? 54  THR C HG21   1 
ATOM   11739 H  HG22   . THR C 1 82  ? 113.950 111.380 125.828 1.00 76.51  ? 54  THR C HG22   1 
ATOM   11740 H  HG23   . THR C 1 82  ? 113.087 110.332 125.024 1.00 77.55  ? 54  THR C HG23   1 
ATOM   11741 N  N      . GLY C 1 83  ? 114.701 108.476 125.711 1.00 74.18  ? 55  GLY C N      1 
ATOM   11742 C  CA     . GLY C 1 83  ? 115.029 107.360 124.843 1.00 75.75  ? 55  GLY C CA     1 
ATOM   11743 C  C      . GLY C 1 83  ? 115.869 106.308 125.540 1.00 74.03  ? 55  GLY C C      1 
ATOM   11744 O  O      . GLY C 1 83  ? 115.674 105.108 125.331 1.00 80.93  ? 55  GLY C O      1 
ATOM   11745 H  H      . GLY C 1 83  ? 115.070 109.223 125.495 1.00 74.80  ? 55  GLY C H      1 
ATOM   11746 H  HA2    . GLY C 1 83  ? 114.210 106.941 124.536 1.00 78.51  ? 55  GLY C HA2    1 
ATOM   11747 H  HA3    . GLY C 1 83  ? 115.515 107.682 124.070 1.00 77.66  ? 55  GLY C HA3    1 
ATOM   11748 N  N      . VAL C 1 84  ? 116.819 106.739 126.372 1.00 74.25  ? 56  VAL C N      1 
ATOM   11749 C  CA     . VAL C 1 84  ? 117.677 105.787 127.069 1.00 72.96  ? 56  VAL C CA     1 
ATOM   11750 C  C      . VAL C 1 84  ? 116.861 104.939 128.035 1.00 76.86  ? 56  VAL C C      1 
ATOM   11751 O  O      . VAL C 1 84  ? 117.032 103.717 128.110 1.00 82.39  ? 56  VAL C O      1 
ATOM   11752 C  CB     . VAL C 1 84  ? 118.816 106.527 127.794 1.00 67.41  ? 56  VAL C CB     1 
ATOM   11753 C  CG1    . VAL C 1 84  ? 119.539 105.588 128.741 1.00 70.81  ? 56  VAL C CG1    1 
ATOM   11754 C  CG2    . VAL C 1 84  ? 119.786 107.118 126.789 1.00 69.98  ? 56  VAL C CG2    1 
ATOM   11755 H  H      . VAL C 1 84  ? 116.983 107.565 126.547 1.00 73.86  ? 56  VAL C H      1 
ATOM   11756 H  HA     . VAL C 1 84  ? 118.078 105.191 126.417 1.00 75.45  ? 56  VAL C HA     1 
ATOM   11757 H  HB     . VAL C 1 84  ? 118.441 107.253 128.315 1.00 70.60  ? 56  VAL C HB     1 
ATOM   11758 H  HG11   . VAL C 1 84  ? 120.403 105.969 128.961 1.00 69.63  ? 56  VAL C HG11   1 
ATOM   11759 H  HG12   . VAL C 1 84  ? 119.013 105.480 129.548 1.00 72.68  ? 56  VAL C HG12   1 
ATOM   11760 H  HG13   . VAL C 1 84  ? 119.660 104.730 128.303 1.00 74.41  ? 56  VAL C HG13   1 
ATOM   11761 H  HG21   . VAL C 1 84  ? 120.426 107.674 127.259 1.00 68.59  ? 56  VAL C HG21   1 
ATOM   11762 H  HG22   . VAL C 1 84  ? 120.247 106.395 126.334 1.00 72.52  ? 56  VAL C HG22   1 
ATOM   11763 H  HG23   . VAL C 1 84  ? 119.293 107.651 126.147 1.00 72.22  ? 56  VAL C HG23   1 
ATOM   11764 N  N      . ASP C 1 85  ? 115.965 105.573 128.793 1.00 78.56  ? 57  ASP C N      1 
ATOM   11765 C  CA     . ASP C 1 85  ? 115.191 104.843 129.791 1.00 77.19  ? 57  ASP C CA     1 
ATOM   11766 C  C      . ASP C 1 85  ? 114.279 103.813 129.140 1.00 83.80  ? 57  ASP C C      1 
ATOM   11767 O  O      . ASP C 1 85  ? 114.124 102.699 129.654 1.00 89.98  ? 57  ASP C O      1 
ATOM   11768 C  CB     . ASP C 1 85  ? 114.374 105.819 130.635 1.00 82.00  ? 57  ASP C CB     1 
ATOM   11769 C  CG     . ASP C 1 85  ? 115.222 106.578 131.633 1.00 85.16  ? 57  ASP C CG     1 
ATOM   11770 O  OD1    . ASP C 1 85  ? 116.339 106.115 131.943 1.00 83.28  ? 57  ASP C OD1    1 
ATOM   11771 O  OD2    . ASP C 1 85  ? 114.772 107.638 132.113 1.00 85.51  ? 57  ASP C OD2    1 
ATOM   11772 H  H      . ASP C 1 85  ? 115.790 106.414 128.749 1.00 78.26  ? 57  ASP C H      1 
ATOM   11773 H  HA     . ASP C 1 85  ? 115.800 104.371 130.379 1.00 79.32  ? 57  ASP C HA     1 
ATOM   11774 H  HB2    . ASP C 1 85  ? 113.949 106.465 130.050 1.00 80.49  ? 57  ASP C HB2    1 
ATOM   11775 H  HB3    . ASP C 1 85  ? 113.701 105.325 131.128 1.00 82.66  ? 57  ASP C HB3    1 
ATOM   11776 N  N      A ASN C 1 86  ? 113.663 104.166 128.013 0.55 86.60  ? 58  ASN C N      1 
ATOM   11777 N  N      B ASN C 1 86  ? 113.668 104.162 128.008 0.45 86.36  ? 58  ASN C N      1 
ATOM   11778 C  CA     A ASN C 1 86  ? 112.744 103.270 127.330 0.55 89.67  ? 58  ASN C CA     1 
ATOM   11779 C  CA     B ASN C 1 86  ? 112.754 103.263 127.322 0.45 89.70  ? 58  ASN C CA     1 
ATOM   11780 C  C      A ASN C 1 86  ? 113.436 102.676 126.114 0.55 91.47  ? 58  ASN C C      1 
ATOM   11781 C  C      B ASN C 1 86  ? 113.460 102.652 126.123 0.45 91.52  ? 58  ASN C C      1 
ATOM   11782 O  O      A ASN C 1 86  ? 113.617 103.386 125.114 0.55 91.88  ? 58  ASN C O      1 
ATOM   11783 O  O      B ASN C 1 86  ? 113.682 103.356 125.126 0.45 91.88  ? 58  ASN C O      1 
ATOM   11784 C  CB     A ASN C 1 86  ? 111.483 104.019 126.907 0.55 89.87  ? 58  ASN C CB     1 
ATOM   11785 C  CB     B ASN C 1 86  ? 111.502 104.013 126.874 0.45 89.93  ? 58  ASN C CB     1 
ATOM   11786 C  CG     A ASN C 1 86  ? 110.894 104.843 128.030 0.55 91.73  ? 58  ASN C CG     1 
ATOM   11787 C  CG     B ASN C 1 86  ? 110.896 104.842 127.984 0.45 91.78  ? 58  ASN C CG     1 
ATOM   11788 O  OD1    A ASN C 1 86  ? 110.654 106.039 127.877 0.55 92.62  ? 58  ASN C OD1    1 
ATOM   11789 O  OD1    B ASN C 1 86  ? 110.650 106.035 127.818 0.45 92.66  ? 58  ASN C OD1    1 
ATOM   11790 N  ND2    A ASN C 1 86  ? 110.656 104.206 129.168 0.55 92.61  ? 58  ASN C ND2    1 
ATOM   11791 N  ND2    B ASN C 1 86  ? 110.656 104.214 129.127 0.45 92.78  ? 58  ASN C ND2    1 
ATOM   11792 H  H      A ASN C 1 86  ? 113.766 104.925 127.623 0.55 84.04  ? 58  ASN C H      1 
ATOM   11793 H  H      B ASN C 1 86  ? 113.771 104.921 127.617 0.45 85.66  ? 58  ASN C H      1 
ATOM   11794 H  HA     A ASN C 1 86  ? 112.478 102.561 127.932 0.55 88.39  ? 58  ASN C HA     1 
ATOM   11795 H  HA     B ASN C 1 86  ? 112.478 102.560 127.928 0.45 89.11  ? 58  ASN C HA     1 
ATOM   11796 H  HB2    A ASN C 1 86  ? 111.700 104.619 126.177 0.55 87.76  ? 58  ASN C HB2    1 
ATOM   11797 H  HB2    B ASN C 1 86  ? 111.733 104.610 126.145 0.45 89.03  ? 58  ASN C HB2    1 
ATOM   11798 H  HB3    A ASN C 1 86  ? 110.813 103.377 126.623 0.55 89.12  ? 58  ASN C HB3    1 
ATOM   11799 H  HB3    B ASN C 1 86  ? 110.837 103.371 126.581 0.45 89.89  ? 58  ASN C HB3    1 
ATOM   11800 H  HD21   A ASN C 1 86  ? 110.322 104.631 129.837 0.55 90.91  ? 58  ASN C HD21   1 
ATOM   11801 H  HD21   B ASN C 1 86  ? 110.312 104.642 129.788 0.45 91.28  ? 58  ASN C HD21   1 
ATOM   11802 H  HD22   A ASN C 1 86  ? 110.837 103.368 129.238 0.55 90.97  ? 58  ASN C HD22   1 
ATOM   11803 H  HD22   B ASN C 1 86  ? 110.842 103.378 129.206 0.45 91.22  ? 58  ASN C HD22   1 
ATOM   11804 N  N      A PRO C 1 87  ? 113.834 101.402 126.136 0.55 93.83  ? 59  PRO C N      1 
ATOM   11805 N  N      B PRO C 1 87  ? 113.826 101.367 126.154 0.45 93.77  ? 59  PRO C N      1 
ATOM   11806 C  CA     A PRO C 1 87  ? 114.489 100.836 124.947 0.55 95.59  ? 59  PRO C CA     1 
ATOM   11807 C  CA     B PRO C 1 87  ? 114.551 100.803 125.002 0.45 95.58  ? 59  PRO C CA     1 
ATOM   11808 C  C      A PRO C 1 87  ? 113.604 100.849 123.717 0.55 98.35  ? 59  PRO C C      1 
ATOM   11809 C  C      B PRO C 1 87  ? 113.736 100.805 123.721 0.45 98.39  ? 59  PRO C C      1 
ATOM   11810 O  O      A PRO C 1 87  ? 114.121 100.862 122.593 0.55 100.59 ? 59  PRO C O      1 
ATOM   11811 O  O      B PRO C 1 87  ? 114.193 101.331 122.699 0.45 100.36 ? 59  PRO C O      1 
ATOM   11812 C  CB     A PRO C 1 87  ? 114.835 99.406  125.385 0.55 96.70  ? 59  PRO C CB     1 
ATOM   11813 C  CB     B PRO C 1 87  ? 114.892 99.383  125.473 0.45 96.75  ? 59  PRO C CB     1 
ATOM   11814 C  CG     A PRO C 1 87  ? 113.905 99.110  126.504 0.55 96.97  ? 59  PRO C CG     1 
ATOM   11815 C  CG     B PRO C 1 87  ? 113.880 99.072  126.514 0.45 96.98  ? 59  PRO C CG     1 
ATOM   11816 C  CD     A PRO C 1 87  ? 113.695 100.407 127.212 0.55 94.83  ? 59  PRO C CD     1 
ATOM   11817 C  CD     B PRO C 1 87  ? 113.601 100.364 127.208 0.45 94.86  ? 59  PRO C CD     1 
ATOM   11818 H  HA     A PRO C 1 87  ? 115.309 101.317 124.756 0.55 94.49  ? 59  PRO C HA     1 
ATOM   11819 H  HA     B PRO C 1 87  ? 115.375 101.294 124.855 0.45 95.06  ? 59  PRO C HA     1 
ATOM   11820 H  HB2    A PRO C 1 87  ? 114.689 98.793  124.646 0.55 96.82  ? 59  PRO C HB2    1 
ATOM   11821 H  HB2    B PRO C 1 87  ? 114.821 98.765  124.728 0.45 96.74  ? 59  PRO C HB2    1 
ATOM   11822 H  HB3    A PRO C 1 87  ? 115.756 99.369  125.685 0.55 96.21  ? 59  PRO C HB3    1 
ATOM   11823 H  HB3    B PRO C 1 87  ? 115.786 99.368  125.848 0.45 96.24  ? 59  PRO C HB3    1 
ATOM   11824 H  HG2    A PRO C 1 87  ? 113.066 98.775  126.150 0.55 95.92  ? 59  PRO C HG2    1 
ATOM   11825 H  HG2    B PRO C 1 87  ? 113.076 98.730  126.093 0.45 96.15  ? 59  PRO C HG2    1 
ATOM   11826 H  HG3    A PRO C 1 87  ? 114.309 98.459  127.098 0.55 96.88  ? 59  PRO C HG3    1 
ATOM   11827 H  HG3    B PRO C 1 87  ? 114.244 98.423  127.136 0.45 96.45  ? 59  PRO C HG3    1 
ATOM   11828 H  HD2    A PRO C 1 87  ? 112.804 100.436 127.593 0.55 93.14  ? 59  PRO C HD2    1 
ATOM   11829 H  HD2    B PRO C 1 87  ? 112.681 100.389 127.512 0.45 93.82  ? 59  PRO C HD2    1 
ATOM   11830 H  HD3    A PRO C 1 87  ? 114.378 100.540 127.888 0.55 92.65  ? 59  PRO C HD3    1 
ATOM   11831 H  HD3    B PRO C 1 87  ? 114.223 100.497 127.941 0.45 93.57  ? 59  PRO C HD3    1 
ATOM   11832 N  N      A GLY C 1 88  ? 112.287 100.845 123.892 0.55 99.51  ? 60  GLY C N      1 
ATOM   11833 N  N      B GLY C 1 88  ? 112.538 100.229 123.746 0.45 100.04 ? 60  GLY C N      1 
ATOM   11834 C  CA     A GLY C 1 88  ? 111.375 100.877 122.767 0.55 103.99 ? 60  GLY C CA     1 
ATOM   11835 C  CA     B GLY C 1 88  ? 111.706 100.165 122.561 0.45 104.37 ? 60  GLY C CA     1 
ATOM   11836 C  C      A GLY C 1 88  ? 110.993 99.493  122.289 0.55 106.39 ? 60  GLY C C      1 
ATOM   11837 C  C      B GLY C 1 88  ? 110.233 100.322 122.872 0.45 106.46 ? 60  GLY C C      1 
ATOM   11838 O  O      A GLY C 1 88  ? 111.860 98.642  122.071 0.55 103.42 ? 60  GLY C O      1 
ATOM   11839 O  O      B GLY C 1 88  ? 109.694 99.614  123.727 0.45 105.45 ? 60  GLY C O      1 
ATOM   11840 H  H      A GLY C 1 88  ? 111.898 100.824 124.659 0.55 96.68  ? 60  GLY C H      1 
ATOM   11841 H  H      B GLY C 1 88  ? 112.186 99.868  124.443 0.45 98.58  ? 60  GLY C H      1 
ATOM   11842 H  HA2    A GLY C 1 88  ? 110.566 101.347 123.022 0.55 100.23 ? 60  GLY C HA2    1 
ATOM   11843 H  HA2    B GLY C 1 88  ? 111.963 100.869 121.945 0.45 102.35 ? 60  GLY C HA2    1 
ATOM   11844 H  HA3    A GLY C 1 88  ? 111.787 101.354 122.030 0.55 101.32 ? 60  GLY C HA3    1 
ATOM   11845 H  HA3    B GLY C 1 88  ? 111.837 99.310  122.123 0.45 103.53 ? 60  GLY C HA3    1 
ATOM   11846 N  N      A HIS C 1 89  ? 109.699 99.256  122.125 0.55 109.37 ? 61  HIS C N      1 
ATOM   11847 N  N      B HIS C 1 89  ? 109.571 101.247 122.185 0.45 106.90 ? 61  HIS C N      1 
ATOM   11848 C  CA     A HIS C 1 89  ? 109.237 97.957  121.657 0.55 107.47 ? 61  HIS C CA     1 
ATOM   11849 C  CA     B HIS C 1 89  ? 108.154 101.467 122.424 0.45 106.28 ? 61  HIS C CA     1 
ATOM   11850 C  C      A HIS C 1 89  ? 109.691 97.737  120.217 0.55 108.17 ? 61  HIS C C      1 
ATOM   11851 C  C      B HIS C 1 89  ? 107.357 100.228 122.020 0.45 108.28 ? 61  HIS C C      1 
ATOM   11852 O  O      A HIS C 1 89  ? 109.584 98.654  119.394 0.55 108.38 ? 61  HIS C O      1 
ATOM   11853 O  O      B HIS C 1 89  ? 107.667 99.592  121.007 0.45 109.09 ? 61  HIS C O      1 
ATOM   11854 C  CB     A HIS C 1 89  ? 107.716 97.869  121.749 0.55 106.99 ? 61  HIS C CB     1 
ATOM   11855 C  CB     B HIS C 1 89  ? 107.659 102.683 121.643 0.45 106.14 ? 61  HIS C CB     1 
ATOM   11856 H  H      A HIS C 1 89  ? 109.072 99.825  122.276 0.55 106.94 ? 61  HIS C H      1 
ATOM   11857 H  H      B HIS C 1 89  ? 109.916 101.753 121.581 0.45 105.68 ? 61  HIS C H      1 
ATOM   11858 H  HA     A HIS C 1 89  ? 109.612 97.271  122.226 0.55 105.90 ? 61  HIS C HA     1 
ATOM   11859 H  HA     B HIS C 1 89  ? 108.020 101.636 123.369 0.45 105.80 ? 61  HIS C HA     1 
ATOM   11860 N  N      A PRO C 1 90  ? 110.202 96.555  119.871 0.55 108.76 ? 62  PRO C N      1 
ATOM   11861 N  N      B PRO C 1 90  ? 106.330 99.857  122.788 0.45 108.31 ? 62  PRO C N      1 
ATOM   11862 C  CA     A PRO C 1 90  ? 110.586 96.309  118.476 0.55 108.64 ? 62  PRO C CA     1 
ATOM   11863 C  CA     B PRO C 1 90  ? 105.580 98.636  122.452 0.45 109.31 ? 62  PRO C CA     1 
ATOM   11864 C  C      A PRO C 1 90  ? 109.397 96.458  117.539 0.55 109.31 ? 62  PRO C C      1 
ATOM   11865 C  C      B PRO C 1 90  ? 104.908 98.686  121.092 0.45 111.84 ? 62  PRO C C      1 
ATOM   11866 O  O      A PRO C 1 90  ? 108.259 96.134  117.885 0.55 109.20 ? 62  PRO C O      1 
ATOM   11867 O  O      B PRO C 1 90  ? 104.818 97.650  120.420 0.45 113.03 ? 62  PRO C O      1 
ATOM   11868 C  CB     A PRO C 1 90  ? 111.110 94.868  118.494 0.55 107.63 ? 62  PRO C CB     1 
ATOM   11869 C  CB     B PRO C 1 90  ? 104.550 98.536  123.586 0.45 107.20 ? 62  PRO C CB     1 
ATOM   11870 C  CG     A PRO C 1 90  ? 111.458 94.596  119.913 0.55 107.52 ? 62  PRO C CG     1 
ATOM   11871 C  CG     B PRO C 1 90  ? 104.395 99.928  124.086 0.45 106.28 ? 62  PRO C CG     1 
ATOM   11872 C  CD     A PRO C 1 90  ? 110.507 95.402  120.736 0.55 106.61 ? 62  PRO C CD     1 
ATOM   11873 C  CD     B PRO C 1 90  ? 105.735 100.577 123.927 0.45 106.14 ? 62  PRO C CD     1 
ATOM   11874 H  HA     A PRO C 1 90  ? 111.295 96.913  118.203 0.55 108.70 ? 62  PRO C HA     1 
ATOM   11875 H  HA     B PRO C 1 90  ? 106.166 97.865  122.487 0.45 108.25 ? 62  PRO C HA     1 
ATOM   11876 H  HB2    A PRO C 1 90  ? 110.415 94.264  118.190 0.55 108.02 ? 62  PRO C HB2    1 
ATOM   11877 H  HB2    B PRO C 1 90  ? 103.710 98.201  123.237 0.45 107.55 ? 62  PRO C HB2    1 
ATOM   11878 H  HB3    A PRO C 1 90  ? 111.896 94.799  117.930 0.55 108.22 ? 62  PRO C HB3    1 
ATOM   11879 H  HB3    B PRO C 1 90  ? 104.889 97.956  124.285 0.45 107.67 ? 62  PRO C HB3    1 
ATOM   11880 H  HG2    A PRO C 1 90  ? 111.349 93.650  120.098 0.55 107.70 ? 62  PRO C HG2    1 
ATOM   11881 H  HG2    B PRO C 1 90  ? 103.727 100.391 123.556 0.45 106.73 ? 62  PRO C HG2    1 
ATOM   11882 H  HG3    A PRO C 1 90  ? 112.372 94.873  120.082 0.55 108.37 ? 62  PRO C HG3    1 
ATOM   11883 H  HG3    B PRO C 1 90  ? 104.134 99.910  125.021 0.45 106.34 ? 62  PRO C HG3    1 
ATOM   11884 H  HD2    A PRO C 1 90  ? 109.702 94.893  120.920 0.55 106.88 ? 62  PRO C HD2    1 
ATOM   11885 H  HD2    B PRO C 1 90  ? 105.632 101.518 123.715 0.45 106.31 ? 62  PRO C HD2    1 
ATOM   11886 H  HD3    A PRO C 1 90  ? 110.940 95.693  121.553 0.55 106.75 ? 62  PRO C HD3    1 
ATOM   11887 H  HD3    B PRO C 1 90  ? 106.271 100.449 124.725 0.45 106.54 ? 62  PRO C HD3    1 
ATOM   11888 N  N      A PHE C 1 91  ? 109.677 96.960  116.339 0.55 107.20 ? 63  PHE C N      1 
ATOM   11889 N  N      B PHE C 1 91  ? 104.433 99.855  120.661 0.45 112.57 ? 63  PHE C N      1 
ATOM   11890 C  CA     A PHE C 1 91  ? 108.714 97.218  115.274 0.55 106.96 ? 63  PHE C CA     1 
ATOM   11891 C  CA     B PHE C 1 91  ? 103.620 99.966  119.453 0.45 112.03 ? 63  PHE C CA     1 
ATOM   11892 C  C      A PHE C 1 91  ? 107.911 98.490  115.531 0.55 111.15 ? 63  PHE C C      1 
ATOM   11893 C  C      B PHE C 1 91  ? 104.418 100.465 118.252 0.45 112.94 ? 63  PHE C C      1 
ATOM   11894 O  O      A PHE C 1 91  ? 107.103 98.870  114.675 0.55 113.35 ? 63  PHE C O      1 
ATOM   11895 O  O      B PHE C 1 91  ? 104.481 99.787  117.222 0.45 113.65 ? 63  PHE C O      1 
ATOM   11896 C  CB     A PHE C 1 91  ? 107.734 96.052  115.067 0.55 102.08 ? 63  PHE C CB     1 
ATOM   11897 C  CB     B PHE C 1 91  ? 102.427 100.895 119.718 0.45 109.15 ? 63  PHE C CB     1 
ATOM   11898 H  H      A PHE C 1 91  ? 110.477 97.172  116.106 0.55 107.38 ? 63  PHE C H      1 
ATOM   11899 H  H      B PHE C 1 91  ? 104.570 100.606 121.056 0.45 110.56 ? 63  PHE C H      1 
ATOM   11900 H  HA     A PHE C 1 91  ? 109.200 97.342  114.444 0.55 107.36 ? 63  PHE C HA     1 
ATOM   11901 H  HA     B PHE C 1 91  ? 103.267 99.091  119.230 0.45 111.46 ? 63  PHE C HA     1 
ATOM   11902 N  N      A ILE C 1 92  ? 108.100 99.158  116.666 0.55 111.49 ? 64  ILE C N      1 
ATOM   11903 N  N      B ILE C 1 92  ? 105.035 101.642 118.366 0.45 112.53 ? 64  ILE C N      1 
ATOM   11904 C  CA     A ILE C 1 92  ? 107.433 100.418 116.974 0.55 112.49 ? 64  ILE C CA     1 
ATOM   11905 C  CA     B ILE C 1 92  ? 105.648 102.314 117.229 0.45 111.67 ? 64  ILE C CA     1 
ATOM   11906 C  C      A ILE C 1 92  ? 108.485 101.516 116.975 0.55 112.28 ? 64  ILE C C      1 
ATOM   11907 C  C      B ILE C 1 92  ? 107.090 102.664 117.570 0.45 111.33 ? 64  ILE C C      1 
ATOM   11908 O  O      A ILE C 1 92  ? 109.519 101.393 117.643 0.55 110.13 ? 64  ILE C O      1 
ATOM   11909 O  O      B ILE C 1 92  ? 107.471 102.775 118.736 0.45 109.70 ? 64  ILE C O      1 
ATOM   11910 C  CB     A ILE C 1 92  ? 106.699 100.359 118.324 0.55 111.98 ? 64  ILE C CB     1 
ATOM   11911 C  CB     B ILE C 1 92  ? 104.875 103.591 116.828 0.45 110.88 ? 64  ILE C CB     1 
ATOM   11912 C  CG1    A ILE C 1 92  ? 105.883 99.068  118.442 0.55 112.31 ? 64  ILE C CG1    1 
ATOM   11913 C  CG1    B ILE C 1 92  ? 103.366 103.331 116.840 0.45 110.02 ? 64  ILE C CG1    1 
ATOM   11914 C  CG2    A ILE C 1 92  ? 105.799 101.577 118.491 0.55 112.32 ? 64  ILE C CG2    1 
ATOM   11915 C  CG2    B ILE C 1 92  ? 105.316 104.077 115.454 0.45 110.45 ? 64  ILE C CG2    1 
ATOM   11916 C  CD1    A ILE C 1 92  ? 104.880 98.861  117.323 0.55 113.88 ? 64  ILE C CD1    1 
ATOM   11917 C  CD1    B ILE C 1 92  ? 102.676 103.839 118.086 0.45 111.51 ? 64  ILE C CD1    1 
ATOM   11918 H  H      A ILE C 1 92  ? 108.625 98.894  117.293 0.55 110.18 ? 64  ILE C H      1 
ATOM   11919 H  H      B ILE C 1 92  ? 105.111 102.075 119.105 0.45 111.67 ? 64  ILE C H      1 
ATOM   11920 H  HA     A ILE C 1 92  ? 106.784 100.620 116.282 0.55 112.11 ? 64  ILE C HA     1 
ATOM   11921 H  HA     B ILE C 1 92  ? 105.657 101.716 116.467 0.45 111.77 ? 64  ILE C HA     1 
ATOM   11922 H  HB     A ILE C 1 92  ? 107.361 100.369 119.033 0.55 110.41 ? 64  ILE C HB     1 
ATOM   11923 H  HB     B ILE C 1 92  ? 105.071 104.285 117.477 0.45 110.84 ? 64  ILE C HB     1 
ATOM   11924 H  HG12   A ILE C 1 92  ? 106.489 98.311  118.441 0.55 110.75 ? 64  ILE C HG12   1 
ATOM   11925 H  HG12   B ILE C 1 92  ? 102.965 103.780 116.080 0.45 110.30 ? 64  ILE C HG12   1 
ATOM   11926 H  HG13   A ILE C 1 92  ? 105.390 99.089  119.277 0.55 111.78 ? 64  ILE C HG13   1 
ATOM   11927 H  HG13   B ILE C 1 92  ? 103.206 102.377 116.775 0.45 110.74 ? 64  ILE C HG13   1 
ATOM   11928 H  HG21   A ILE C 1 92  ? 105.257 101.461 119.286 0.55 111.85 ? 64  ILE C HG21   1 
ATOM   11929 H  HG21   B ILE C 1 92  ? 104.715 104.778 115.158 0.45 110.20 ? 64  ILE C HG21   1 
ATOM   11930 H  HG22   A ILE C 1 92  ? 106.353 102.368 118.581 0.55 111.66 ? 64  ILE C HG22   1 
ATOM   11931 H  HG22   B ILE C 1 92  ? 106.219 104.425 115.515 0.45 110.93 ? 64  ILE C HG22   1 
ATOM   11932 H  HG23   A ILE C 1 92  ? 105.229 101.658 117.711 0.55 112.61 ? 64  ILE C HG23   1 
ATOM   11933 H  HG23   B ILE C 1 92  ? 105.288 103.334 114.832 0.45 110.72 ? 64  ILE C HG23   1 
ATOM   11934 H  HD11   A ILE C 1 92  ? 104.368 98.058  117.506 0.55 113.13 ? 64  ILE C HD11   1 
ATOM   11935 H  HD11   B ILE C 1 92  ? 101.742 103.579 118.059 0.45 110.06 ? 64  ILE C HD11   1 
ATOM   11936 H  HD12   A ILE C 1 92  ? 104.287 99.628  117.283 0.55 113.37 ? 64  ILE C HD12   1 
ATOM   11937 H  HD12   B ILE C 1 92  ? 103.106 103.451 118.865 0.45 110.24 ? 64  ILE C HD12   1 
ATOM   11938 H  HD13   A ILE C 1 92  ? 105.354 98.765  116.483 0.55 112.69 ? 64  ILE C HD13   1 
ATOM   11939 H  HD13   B ILE C 1 92  ? 102.751 104.805 118.116 0.45 110.43 ? 64  ILE C HD13   1 
ATOM   11940 N  N      A LYS C 1 93  ? 108.223 102.586 116.231 0.55 112.04 ? 65  LYS C N      1 
ATOM   11941 N  N      B LYS C 1 93  ? 107.895 102.834 116.523 0.45 112.07 ? 65  LYS C N      1 
ATOM   11942 C  CA     A LYS C 1 93  ? 109.177 103.673 116.057 0.55 109.20 ? 65  LYS C CA     1 
ATOM   11943 C  CA     B LYS C 1 93  ? 109.261 103.309 116.694 0.45 109.36 ? 65  LYS C CA     1 
ATOM   11944 C  C      A LYS C 1 93  ? 108.828 104.811 117.007 0.55 107.95 ? 65  LYS C C      1 
ATOM   11945 C  C      B LYS C 1 93  ? 109.233 104.768 117.133 0.45 107.41 ? 65  LYS C C      1 
ATOM   11946 O  O      A LYS C 1 93  ? 107.711 105.337 116.971 0.55 107.99 ? 65  LYS C O      1 
ATOM   11947 O  O      B LYS C 1 93  ? 108.760 105.637 116.394 0.45 107.55 ? 65  LYS C O      1 
ATOM   11948 C  CB     A LYS C 1 93  ? 109.177 104.164 114.610 0.55 105.54 ? 65  LYS C CB     1 
ATOM   11949 C  CB     B LYS C 1 93  ? 110.043 103.152 115.393 0.45 106.43 ? 65  LYS C CB     1 
ATOM   11950 H  H      A LYS C 1 93  ? 107.483 102.707 115.810 0.55 111.26 ? 65  LYS C H      1 
ATOM   11951 H  H      B LYS C 1 93  ? 107.673 102.682 115.707 0.45 111.00 ? 65  LYS C H      1 
ATOM   11952 H  HA     A LYS C 1 93  ? 110.069 103.358 116.271 0.55 108.98 ? 65  LYS C HA     1 
ATOM   11953 H  HA     B LYS C 1 93  ? 109.702 102.788 117.383 0.45 109.62 ? 65  LYS C HA     1 
ATOM   11954 N  N      A THR C 1 94  ? 109.784 105.184 117.854 0.55 105.44 ? 66  THR C N      1 
ATOM   11955 N  N      B THR C 1 94  ? 109.735 105.034 118.332 0.45 105.11 ? 66  THR C N      1 
ATOM   11956 C  CA     A THR C 1 94  ? 109.658 106.328 118.744 0.55 102.50 ? 66  THR C CA     1 
ATOM   11957 C  CA     B THR C 1 94  ? 109.651 106.358 118.927 0.45 102.34 ? 66  THR C CA     1 
ATOM   11958 C  C      A THR C 1 94  ? 110.915 107.174 118.630 0.55 97.00  ? 66  THR C C      1 
ATOM   11959 C  C      B THR C 1 94  ? 110.902 107.172 118.630 0.45 97.02  ? 66  THR C C      1 
ATOM   11960 O  O      A THR C 1 94  ? 112.022 106.640 118.516 0.55 98.01  ? 66  THR C O      1 
ATOM   11961 O  O      B THR C 1 94  ? 111.981 106.628 118.381 0.45 97.95  ? 66  THR C O      1 
ATOM   11962 C  CB     A THR C 1 94  ? 109.448 105.895 120.198 0.55 104.44 ? 66  THR C CB     1 
ATOM   11963 C  CB     B THR C 1 94  ? 109.454 106.252 120.439 0.45 103.87 ? 66  THR C CB     1 
ATOM   11964 O  OG1    A THR C 1 94  ? 110.566 105.112 120.633 0.55 104.16 ? 66  THR C OG1    1 
ATOM   11965 O  OG1    B THR C 1 94  ? 110.370 105.290 120.976 0.45 103.96 ? 66  THR C OG1    1 
ATOM   11966 C  CG2    A THR C 1 94  ? 108.175 105.078 120.332 0.55 107.23 ? 66  THR C CG2    1 
ATOM   11967 C  CG2    B THR C 1 94  ? 108.034 105.824 120.756 0.45 106.51 ? 66  THR C CG2    1 
ATOM   11968 H  H      A THR C 1 94  ? 110.537 104.774 117.932 0.55 105.13 ? 66  THR C H      1 
ATOM   11969 H  H      B THR C 1 94  ? 110.136 104.456 118.827 0.45 104.80 ? 66  THR C H      1 
ATOM   11970 H  HA     A THR C 1 94  ? 108.900 106.868 118.472 0.55 104.78 ? 66  THR C HA     1 
ATOM   11971 H  HA     B THR C 1 94  ? 108.888 106.827 118.555 0.45 103.70 ? 66  THR C HA     1 
ATOM   11972 H  HB     A THR C 1 94  ? 109.368 106.681 120.760 0.55 104.34 ? 66  THR C HB     1 
ATOM   11973 H  HB     B THR C 1 94  ? 109.615 107.116 120.848 0.45 103.52 ? 66  THR C HB     1 
ATOM   11974 H  HG1    A THR C 1 94  ? 110.464 104.887 121.436 0.55 103.51 ? 66  THR C HG1    1 
ATOM   11975 H  HG1    B THR C 1 94  ? 110.266 105.227 121.807 0.45 103.52 ? 66  THR C HG1    1 
ATOM   11976 H  HG21   A THR C 1 94  ? 108.030 104.841 121.261 0.55 107.06 ? 66  THR C HG21   1 
ATOM   11977 H  HG21   B THR C 1 94  ? 108.003 105.410 121.631 0.45 105.69 ? 66  THR C HG21   1 
ATOM   11978 H  HG22   A THR C 1 94  ? 107.417 105.594 120.016 0.55 107.42 ? 66  THR C HG22   1 
ATOM   11979 H  HG22   B THR C 1 94  ? 107.445 106.595 120.749 0.45 105.27 ? 66  THR C HG22   1 
ATOM   11980 H  HG23   A THR C 1 94  ? 108.244 104.266 119.807 0.55 107.61 ? 66  THR C HG23   1 
ATOM   11981 H  HG23   B THR C 1 94  ? 107.725 105.184 120.096 0.45 106.59 ? 66  THR C HG23   1 
ATOM   11982 N  N      . VAL C 1 95  ? 110.742 108.496 118.658 1.00 92.52  ? 67  VAL C N      1 
ATOM   11983 C  CA     . VAL C 1 95  ? 111.883 109.386 118.471 1.00 89.77  ? 67  VAL C CA     1 
ATOM   11984 C  C      . VAL C 1 95  ? 112.895 109.191 119.591 1.00 91.34  ? 67  VAL C C      1 
ATOM   11985 O  O      . VAL C 1 95  ? 114.104 109.103 119.347 1.00 95.13  ? 67  VAL C O      1 
ATOM   11986 C  CB     . VAL C 1 95  ? 111.411 110.847 118.382 1.00 90.54  ? 67  VAL C CB     1 
ATOM   11987 C  CG1    . VAL C 1 95  ? 112.588 111.764 118.131 1.00 87.50  ? 67  VAL C CG1    1 
ATOM   11988 C  CG2    . VAL C 1 95  ? 110.373 110.999 117.285 1.00 92.53  ? 67  VAL C CG2    1 
ATOM   11989 H  H      A VAL C 1 95  ? 109.990 108.894 118.781 0.55 96.75  ? 67  VAL C H      1 
ATOM   11990 H  H      B VAL C 1 95  ? 109.992 108.897 118.782 0.45 96.79  ? 67  VAL C H      1 
ATOM   11991 H  HA     . VAL C 1 95  ? 112.320 109.164 117.634 1.00 92.47  ? 67  VAL C HA     1 
ATOM   11992 H  HB     . VAL C 1 95  ? 111.002 111.102 119.224 1.00 92.65  ? 67  VAL C HB     1 
ATOM   11993 H  HG11   . VAL C 1 95  ? 112.258 112.647 117.902 1.00 91.02  ? 67  VAL C HG11   1 
ATOM   11994 H  HG12   . VAL C 1 95  ? 113.132 111.813 118.933 1.00 89.84  ? 67  VAL C HG12   1 
ATOM   11995 H  HG13   . VAL C 1 95  ? 113.109 111.406 117.397 1.00 90.64  ? 67  VAL C HG13   1 
ATOM   11996 H  HG21   . VAL C 1 95  ? 110.234 111.943 117.111 1.00 92.75  ? 67  VAL C HG21   1 
ATOM   11997 H  HG22   . VAL C 1 95  ? 110.696 110.559 116.484 1.00 93.67  ? 67  VAL C HG22   1 
ATOM   11998 H  HG23   . VAL C 1 95  ? 109.542 110.590 117.574 1.00 93.61  ? 67  VAL C HG23   1 
ATOM   11999 N  N      . GLY C 1 96  ? 112.422 109.116 120.831 1.00 85.03  ? 68  GLY C N      1 
ATOM   12000 C  CA     . GLY C 1 96  ? 113.299 108.905 121.961 1.00 81.64  ? 68  GLY C CA     1 
ATOM   12001 C  C      . GLY C 1 96  ? 114.030 110.133 122.448 1.00 78.68  ? 68  GLY C C      1 
ATOM   12002 O  O      . GLY C 1 96  ? 114.911 110.007 123.306 1.00 82.13  ? 68  GLY C O      1 
ATOM   12003 H  H      . GLY C 1 96  ? 111.590 109.186 121.039 1.00 89.55  ? 68  GLY C H      1 
ATOM   12004 H  HA2    . GLY C 1 96  ? 112.779 108.555 122.700 1.00 83.75  ? 68  GLY C HA2    1 
ATOM   12005 H  HA3    . GLY C 1 96  ? 113.963 108.239 121.721 1.00 86.11  ? 68  GLY C HA3    1 
ATOM   12006 N  N      . MET C 1 97  ? 113.701 111.317 121.935 1.00 78.65  ? 69  MET C N      1 
ATOM   12007 C  CA     . MET C 1 97  ? 114.324 112.553 122.382 1.00 69.39  ? 69  MET C CA     1 
ATOM   12008 C  C      . MET C 1 97  ? 113.263 113.630 122.534 1.00 72.14  ? 69  MET C C      1 
ATOM   12009 O  O      . MET C 1 97  ? 112.191 113.569 121.928 1.00 79.55  ? 69  MET C O      1 
ATOM   12010 C  CB     . MET C 1 97  ? 115.403 113.052 121.415 1.00 70.30  ? 69  MET C CB     1 
ATOM   12011 C  CG     . MET C 1 97  ? 116.003 112.001 120.505 1.00 74.07  ? 69  MET C CG     1 
ATOM   12012 S  SD     . MET C 1 97  ? 117.023 112.750 119.222 1.00 86.53  ? 69  MET C SD     1 
ATOM   12013 C  CE     . MET C 1 97  ? 118.215 113.651 120.208 1.00 85.44  ? 69  MET C CE     1 
ATOM   12014 H  H      . MET C 1 97  ? 113.112 111.428 121.319 1.00 81.29  ? 69  MET C H      1 
ATOM   12015 H  HA     . MET C 1 97  ? 114.742 112.403 123.244 1.00 71.64  ? 69  MET C HA     1 
ATOM   12016 H  HB2    . MET C 1 97  ? 115.017 113.740 120.852 1.00 74.66  ? 69  MET C HB2    1 
ATOM   12017 H  HB3    . MET C 1 97  ? 116.123 113.430 121.942 1.00 71.29  ? 69  MET C HB3    1 
ATOM   12018 H  HG2    . MET C 1 97  ? 116.559 111.406 121.029 1.00 76.18  ? 69  MET C HG2    1 
ATOM   12019 H  HG3    . MET C 1 97  ? 115.295 111.505 120.067 1.00 79.33  ? 69  MET C HG3    1 
ATOM   12020 H  HE1    . MET C 1 97  ? 118.815 114.130 119.618 1.00 84.92  ? 69  MET C HE1    1 
ATOM   12021 H  HE2    . MET C 1 97  ? 117.747 114.283 120.775 1.00 81.23  ? 69  MET C HE2    1 
ATOM   12022 H  HE3    . MET C 1 97  ? 118.715 113.023 120.753 1.00 83.77  ? 69  MET C HE3    1 
ATOM   12023 N  N      . VAL C 1 98  ? 113.581 114.626 123.361 1.00 65.66  ? 70  VAL C N      1 
ATOM   12024 C  CA     . VAL C 1 98  ? 112.746 115.804 123.538 1.00 60.59  ? 70  VAL C CA     1 
ATOM   12025 C  C      . VAL C 1 98  ? 113.652 117.024 123.604 1.00 67.06  ? 70  VAL C C      1 
ATOM   12026 O  O      . VAL C 1 98  ? 114.862 116.918 123.811 1.00 73.71  ? 70  VAL C O      1 
ATOM   12027 C  CB     . VAL C 1 98  ? 111.868 115.720 124.805 1.00 59.38  ? 70  VAL C CB     1 
ATOM   12028 C  CG1    . VAL C 1 98  ? 110.772 114.691 124.618 1.00 65.86  ? 70  VAL C CG1    1 
ATOM   12029 C  CG2    . VAL C 1 98  ? 112.714 115.390 126.021 1.00 62.01  ? 70  VAL C CG2    1 
ATOM   12030 H  H      . VAL C 1 98  ? 114.295 114.638 123.840 1.00 68.63  ? 70  VAL C H      1 
ATOM   12031 H  HA     . VAL C 1 98  ? 112.161 115.902 122.770 1.00 64.18  ? 70  VAL C HA     1 
ATOM   12032 H  HB     . VAL C 1 98  ? 111.448 116.581 124.957 1.00 63.99  ? 70  VAL C HB     1 
ATOM   12033 H  HG11   . VAL C 1 98  ? 110.226 114.664 125.419 1.00 65.30  ? 70  VAL C HG11   1 
ATOM   12034 H  HG12   . VAL C 1 98  ? 110.229 114.943 123.856 1.00 65.86  ? 70  VAL C HG12   1 
ATOM   12035 H  HG13   . VAL C 1 98  ? 111.178 113.823 124.464 1.00 67.17  ? 70  VAL C HG13   1 
ATOM   12036 H  HG21   . VAL C 1 98  ? 112.142 115.368 126.804 1.00 62.25  ? 70  VAL C HG21   1 
ATOM   12037 H  HG22   . VAL C 1 98  ? 113.129 114.523 125.892 1.00 66.40  ? 70  VAL C HG22   1 
ATOM   12038 H  HG23   . VAL C 1 98  ? 113.395 116.071 126.130 1.00 62.47  ? 70  VAL C HG23   1 
ATOM   12039 N  N      . ALA C 1 99  ? 113.048 118.193 123.427 1.00 64.35  ? 71  ALA C N      1 
ATOM   12040 C  CA     . ALA C 1 99  ? 113.755 119.462 123.494 1.00 62.88  ? 71  ALA C CA     1 
ATOM   12041 C  C      . ALA C 1 99  ? 113.289 120.242 124.714 1.00 62.37  ? 71  ALA C C      1 
ATOM   12042 O  O      . ALA C 1 99  ? 112.100 120.240 125.046 1.00 64.15  ? 71  ALA C O      1 
ATOM   12043 C  CB     . ALA C 1 99  ? 113.524 120.287 122.227 1.00 64.08  ? 71  ALA C CB     1 
ATOM   12044 H  H      . ALA C 1 99  ? 112.208 118.277 123.262 1.00 64.19  ? 71  ALA C H      1 
ATOM   12045 H  HA     . ALA C 1 99  ? 114.707 119.300 123.582 1.00 64.36  ? 71  ALA C HA     1 
ATOM   12046 H  HB1    . ALA C 1 99  ? 114.003 121.126 122.306 1.00 63.94  ? 71  ALA C HB1    1 
ATOM   12047 H  HB2    . ALA C 1 99  ? 113.852 119.787 121.463 1.00 63.04  ? 71  ALA C HB2    1 
ATOM   12048 H  HB3    . ALA C 1 99  ? 112.573 120.456 122.130 1.00 62.62  ? 71  ALA C HB3    1 
ATOM   12049 N  N      . GLY C 1 100 ? 114.231 120.901 125.383 1.00 61.33  ? 72  GLY C N      1 
ATOM   12050 C  CA     . GLY C 1 100 ? 113.917 121.699 126.549 1.00 60.72  ? 72  GLY C CA     1 
ATOM   12051 C  C      . GLY C 1 100 ? 113.654 123.159 126.279 1.00 69.09  ? 72  GLY C C      1 
ATOM   12052 O  O      . GLY C 1 100 ? 113.199 123.872 127.176 1.00 78.64  ? 72  GLY C O      1 
ATOM   12053 H  H      . GLY C 1 100 ? 115.066 120.897 125.176 1.00 63.26  ? 72  GLY C H      1 
ATOM   12054 H  HA2    . GLY C 1 100 ? 113.133 121.329 126.983 1.00 61.51  ? 72  GLY C HA2    1 
ATOM   12055 H  HA3    . GLY C 1 100 ? 114.657 121.644 127.174 1.00 62.98  ? 72  GLY C HA3    1 
ATOM   12056 N  N      . ASP C 1 101 ? 113.926 123.630 125.068 1.00 70.29  ? 73  ASP C N      1 
ATOM   12057 C  CA     . ASP C 1 101 ? 113.687 125.021 124.703 1.00 72.57  ? 73  ASP C CA     1 
ATOM   12058 C  C      . ASP C 1 101 ? 113.912 125.153 123.202 1.00 72.64  ? 73  ASP C C      1 
ATOM   12059 O  O      . ASP C 1 101 ? 114.268 124.187 122.520 1.00 74.42  ? 73  ASP C O      1 
ATOM   12060 C  CB     . ASP C 1 101 ? 114.589 125.969 125.495 1.00 75.09  ? 73  ASP C CB     1 
ATOM   12061 C  CG     . ASP C 1 101 ? 116.028 125.511 125.524 1.00 83.29  ? 73  ASP C CG     1 
ATOM   12062 O  OD1    . ASP C 1 101 ? 116.382 124.619 124.727 1.00 87.38  ? 73  ASP C OD1    1 
ATOM   12063 O  OD2    . ASP C 1 101 ? 116.806 126.039 126.344 1.00 91.33  ? 73  ASP C OD2    1 
ATOM   12064 H  H      . ASP C 1 101 ? 114.255 123.157 124.430 1.00 70.88  ? 73  ASP C H      1 
ATOM   12065 H  HA     . ASP C 1 101 ? 112.764 125.249 124.893 1.00 74.23  ? 73  ASP C HA     1 
ATOM   12066 H  HB2    . ASP C 1 101 ? 114.562 126.849 125.090 1.00 76.78  ? 73  ASP C HB2    1 
ATOM   12067 H  HB3    . ASP C 1 101 ? 114.271 126.015 126.410 1.00 77.44  ? 73  ASP C HB3    1 
ATOM   12068 N  N      . GLU C 1 102 ? 113.698 126.365 122.690 1.00 72.26  ? 74  GLU C N      1 
ATOM   12069 C  CA     . GLU C 1 102 ? 113.847 126.598 121.258 1.00 72.24  ? 74  GLU C CA     1 
ATOM   12070 C  C      . GLU C 1 102 ? 115.289 126.398 120.810 1.00 73.43  ? 74  GLU C C      1 
ATOM   12071 O  O      . GLU C 1 102 ? 115.542 125.819 119.748 1.00 72.82  ? 74  GLU C O      1 
ATOM   12072 C  CB     . GLU C 1 102 ? 113.371 128.006 120.909 1.00 75.85  ? 74  GLU C CB     1 
ATOM   12073 C  CG     . GLU C 1 102 ? 113.037 128.198 119.445 1.00 76.70  ? 74  GLU C CG     1 
ATOM   12074 C  CD     . GLU C 1 102 ? 112.426 129.552 119.166 1.00 84.38  ? 74  GLU C CD     1 
ATOM   12075 O  OE1    . GLU C 1 102 ? 112.420 130.398 120.083 1.00 86.88  ? 74  GLU C OE1    1 
ATOM   12076 O  OE2    . GLU C 1 102 ? 111.952 129.771 118.033 1.00 84.65  ? 74  GLU C OE2    1 
ATOM   12077 H  H      . GLU C 1 102 ? 113.469 127.059 123.144 1.00 74.27  ? 74  GLU C H      1 
ATOM   12078 H  HA     . GLU C 1 102 ? 113.293 125.965 120.775 1.00 73.46  ? 74  GLU C HA     1 
ATOM   12079 H  HB2    . GLU C 1 102 ? 112.571 128.201 121.422 1.00 77.52  ? 74  GLU C HB2    1 
ATOM   12080 H  HB3    . GLU C 1 102 ? 114.070 128.638 121.138 1.00 77.38  ? 74  GLU C HB3    1 
ATOM   12081 H  HG2    . GLU C 1 102 ? 113.849 128.120 118.920 1.00 78.21  ? 74  GLU C HG2    1 
ATOM   12082 H  HG3    . GLU C 1 102 ? 112.399 127.519 119.174 1.00 77.76  ? 74  GLU C HG3    1 
ATOM   12083 N  N      . GLU C 1 103 ? 116.248 126.871 121.606 1.00 72.56  ? 75  GLU C N      1 
ATOM   12084 C  CA     . GLU C 1 103 ? 117.648 126.801 121.206 1.00 70.26  ? 75  GLU C CA     1 
ATOM   12085 C  C      . GLU C 1 103 ? 118.136 125.368 121.051 1.00 70.32  ? 75  GLU C C      1 
ATOM   12086 O  O      . GLU C 1 103 ? 119.126 125.137 120.349 1.00 78.33  ? 75  GLU C O      1 
ATOM   12087 C  CB     . GLU C 1 103 ? 118.517 127.538 122.224 1.00 67.01  ? 75  GLU C CB     1 
ATOM   12088 H  H      . GLU C 1 103 ? 116.114 127.231 122.375 1.00 73.37  ? 75  GLU C H      1 
ATOM   12089 H  HA     . GLU C 1 103 ? 117.751 127.244 120.349 1.00 71.66  ? 75  GLU C HA     1 
ATOM   12090 N  N      . THR C 1 104 ? 117.460 124.402 121.675 1.00 69.51  ? 76  THR C N      1 
ATOM   12091 C  CA     . THR C 1 104 ? 117.930 123.022 121.638 1.00 65.56  ? 76  THR C CA     1 
ATOM   12092 C  C      . THR C 1 104 ? 118.143 122.552 120.205 1.00 64.72  ? 76  THR C C      1 
ATOM   12093 O  O      . THR C 1 104 ? 119.232 122.091 119.844 1.00 69.68  ? 76  THR C O      1 
ATOM   12094 C  CB     . THR C 1 104 ? 116.929 122.117 122.357 1.00 66.44  ? 76  THR C CB     1 
ATOM   12095 O  OG1    . THR C 1 104 ? 117.040 122.307 123.772 1.00 68.29  ? 76  THR C OG1    1 
ATOM   12096 C  CG2    . THR C 1 104 ? 117.177 120.656 122.020 1.00 64.03  ? 76  THR C CG2    1 
ATOM   12097 H  H      . THR C 1 104 ? 116.736 124.521 122.123 1.00 72.04  ? 76  THR C H      1 
ATOM   12098 H  HA     . THR C 1 104 ? 118.779 122.963 122.104 1.00 67.45  ? 76  THR C HA     1 
ATOM   12099 H  HB     . THR C 1 104 ? 116.031 122.346 122.073 1.00 68.34  ? 76  THR C HB     1 
ATOM   12100 H  HG1    . THR C 1 104 ? 116.875 123.107 123.969 1.00 71.28  ? 76  THR C HG1    1 
ATOM   12101 H  HG21   . THR C 1 104 ? 116.765 120.090 122.691 1.00 65.69  ? 76  THR C HG21   1 
ATOM   12102 H  HG22   . THR C 1 104 ? 116.795 120.442 121.154 1.00 64.69  ? 76  THR C HG22   1 
ATOM   12103 H  HG23   . THR C 1 104 ? 118.129 120.475 122.002 1.00 65.61  ? 76  THR C HG23   1 
ATOM   12104 N  N      . TYR C 1 105 ? 117.123 122.706 119.360 1.00 69.18  ? 77  TYR C N      1 
ATOM   12105 C  CA     . TYR C 1 105 ? 117.216 122.215 117.991 1.00 65.22  ? 77  TYR C CA     1 
ATOM   12106 C  C      . TYR C 1 105 ? 118.371 122.846 117.232 1.00 71.89  ? 77  TYR C C      1 
ATOM   12107 O  O      . TYR C 1 105 ? 118.826 122.278 116.235 1.00 78.41  ? 77  TYR C O      1 
ATOM   12108 C  CB     . TYR C 1 105 ? 115.907 122.476 117.250 1.00 65.50  ? 77  TYR C CB     1 
ATOM   12109 C  CG     . TYR C 1 105 ? 114.747 121.663 117.767 1.00 65.91  ? 77  TYR C CG     1 
ATOM   12110 C  CD1    . TYR C 1 105 ? 114.566 120.348 117.368 1.00 66.76  ? 77  TYR C CD1    1 
ATOM   12111 C  CD2    . TYR C 1 105 ? 113.834 122.208 118.655 1.00 66.05  ? 77  TYR C CD2    1 
ATOM   12112 C  CE1    . TYR C 1 105 ? 113.509 119.601 117.838 1.00 66.42  ? 77  TYR C CE1    1 
ATOM   12113 C  CE2    . TYR C 1 105 ? 112.774 121.468 119.130 1.00 69.16  ? 77  TYR C CE2    1 
ATOM   12114 C  CZ     . TYR C 1 105 ? 112.615 120.165 118.717 1.00 66.67  ? 77  TYR C CZ     1 
ATOM   12115 O  OH     . TYR C 1 105 ? 111.560 119.423 119.187 1.00 70.16  ? 77  TYR C OH     1 
ATOM   12116 H  H      . TYR C 1 105 ? 116.377 123.087 119.553 1.00 69.62  ? 77  TYR C H      1 
ATOM   12117 H  HA     . TYR C 1 105 ? 117.361 121.256 118.011 1.00 66.16  ? 77  TYR C HA     1 
ATOM   12118 H  HB2    . TYR C 1 105 ? 115.676 123.414 117.341 1.00 66.79  ? 77  TYR C HB2    1 
ATOM   12119 H  HB3    . TYR C 1 105 ? 116.029 122.257 116.313 1.00 67.42  ? 77  TYR C HB3    1 
ATOM   12120 H  HD1    . TYR C 1 105 ? 115.168 119.964 116.772 1.00 65.74  ? 77  TYR C HD1    1 
ATOM   12121 H  HD2    . TYR C 1 105 ? 113.939 123.089 118.935 1.00 66.71  ? 77  TYR C HD2    1 
ATOM   12122 H  HE1    . TYR C 1 105 ? 113.398 118.720 117.560 1.00 65.10  ? 77  TYR C HE1    1 
ATOM   12123 H  HE2    . TYR C 1 105 ? 112.168 121.847 119.725 1.00 69.82  ? 77  TYR C HE2    1 
ATOM   12124 H  HH     . TYR C 1 105 ? 111.130 119.865 119.756 1.00 69.71  ? 77  TYR C HH     1 
ATOM   12125 N  N      . GLU C 1 106 ? 118.852 124.005 117.674 1.00 73.40  ? 78  GLU C N      1 
ATOM   12126 C  CA     . GLU C 1 106 ? 120.017 124.621 117.056 1.00 76.53  ? 78  GLU C CA     1 
ATOM   12127 C  C      . GLU C 1 106 ? 121.305 124.166 117.728 1.00 72.84  ? 78  GLU C C      1 
ATOM   12128 O  O      . GLU C 1 106 ? 122.311 123.940 117.047 1.00 77.00  ? 78  GLU C O      1 
ATOM   12129 C  CB     . GLU C 1 106 ? 119.880 126.150 117.105 1.00 82.18  ? 78  GLU C CB     1 
ATOM   12130 C  CG     . GLU C 1 106 ? 121.178 126.967 117.036 1.00 92.18  ? 78  GLU C CG     1 
ATOM   12131 C  CD     . GLU C 1 106 ? 121.117 128.221 117.886 1.00 107.14 ? 78  GLU C CD     1 
ATOM   12132 O  OE1    . GLU C 1 106 ? 120.003 128.746 118.098 1.00 112.24 ? 78  GLU C OE1    1 
ATOM   12133 O  OE2    . GLU C 1 106 ? 122.183 128.682 118.345 1.00 107.45 ? 78  GLU C OE2    1 
ATOM   12134 H  H      . GLU C 1 106 ? 118.522 124.454 118.330 1.00 73.20  ? 78  GLU C H      1 
ATOM   12135 H  HA     . GLU C 1 106 ? 120.058 124.356 116.123 1.00 77.52  ? 78  GLU C HA     1 
ATOM   12136 H  HB2    . GLU C 1 106 ? 119.328 126.427 116.357 1.00 82.28  ? 78  GLU C HB2    1 
ATOM   12137 H  HB3    . GLU C 1 106 ? 119.436 126.385 117.934 1.00 82.35  ? 78  GLU C HB3    1 
ATOM   12138 H  HG2    . GLU C 1 106 ? 121.941 126.459 117.342 1.00 90.76  ? 78  GLU C HG2    1 
ATOM   12139 H  HG3    . GLU C 1 106 ? 121.320 127.243 116.117 1.00 92.08  ? 78  GLU C HG3    1 
ATOM   12140 N  N      . VAL C 1 107 ? 121.297 124.025 119.054 1.00 71.12  ? 79  VAL C N      1 
ATOM   12141 C  CA     . VAL C 1 107 ? 122.522 123.662 119.759 1.00 65.37  ? 79  VAL C CA     1 
ATOM   12142 C  C      . VAL C 1 107 ? 122.897 122.216 119.472 1.00 70.43  ? 79  VAL C C      1 
ATOM   12143 O  O      . VAL C 1 107 ? 124.062 121.903 119.203 1.00 75.93  ? 79  VAL C O      1 
ATOM   12144 C  CB     . VAL C 1 107 ? 122.363 123.918 121.268 1.00 67.42  ? 79  VAL C CB     1 
ATOM   12145 C  CG1    . VAL C 1 107 ? 123.555 123.367 122.026 1.00 70.42  ? 79  VAL C CG1    1 
ATOM   12146 C  CG2    . VAL C 1 107 ? 122.203 125.401 121.535 1.00 76.45  ? 79  VAL C CG2    1 
ATOM   12147 H  H      . VAL C 1 107 ? 120.609 124.132 119.559 1.00 74.01  ? 79  VAL C H      1 
ATOM   12148 H  HA     . VAL C 1 107 ? 123.245 124.224 119.439 1.00 70.88  ? 79  VAL C HA     1 
ATOM   12149 H  HB     . VAL C 1 107 ? 121.566 123.465 121.586 1.00 70.34  ? 79  VAL C HB     1 
ATOM   12150 H  HG11   . VAL C 1 107 ? 123.577 123.768 122.909 1.00 72.28  ? 79  VAL C HG11   1 
ATOM   12151 H  HG12   . VAL C 1 107 ? 123.467 122.404 122.104 1.00 73.36  ? 79  VAL C HG12   1 
ATOM   12152 H  HG13   . VAL C 1 107 ? 124.366 123.590 121.543 1.00 73.15  ? 79  VAL C HG13   1 
ATOM   12153 H  HG21   . VAL C 1 107 ? 122.101 125.540 122.489 1.00 75.10  ? 79  VAL C HG21   1 
ATOM   12154 H  HG22   . VAL C 1 107 ? 122.993 125.864 121.215 1.00 76.68  ? 79  VAL C HG22   1 
ATOM   12155 H  HG23   . VAL C 1 107 ? 121.418 125.724 121.067 1.00 76.40  ? 79  VAL C HG23   1 
ATOM   12156 N  N      . PHE C 1 108 ? 121.921 121.313 119.521 1.00 70.03  ? 80  PHE C N      1 
ATOM   12157 C  CA     . PHE C 1 108 ? 122.142 119.886 119.298 1.00 63.76  ? 80  PHE C CA     1 
ATOM   12158 C  C      . PHE C 1 108 ? 121.651 119.453 117.927 1.00 70.27  ? 80  PHE C C      1 
ATOM   12159 O  O      . PHE C 1 108 ? 121.144 118.342 117.760 1.00 78.90  ? 80  PHE C O      1 
ATOM   12160 C  CB     . PHE C 1 108 ? 121.462 119.074 120.393 1.00 61.97  ? 80  PHE C CB     1 
ATOM   12161 C  CG     . PHE C 1 108 ? 121.868 119.473 121.779 1.00 59.00  ? 80  PHE C CG     1 
ATOM   12162 C  CD1    . PHE C 1 108 ? 123.122 119.159 122.264 1.00 64.15  ? 80  PHE C CD1    1 
ATOM   12163 C  CD2    . PHE C 1 108 ? 120.997 120.167 122.596 1.00 65.04  ? 80  PHE C CD2    1 
ATOM   12164 C  CE1    . PHE C 1 108 ? 123.497 119.527 123.536 1.00 68.12  ? 80  PHE C CE1    1 
ATOM   12165 C  CE2    . PHE C 1 108 ? 121.368 120.536 123.869 1.00 67.20  ? 80  PHE C CE2    1 
ATOM   12166 C  CZ     . PHE C 1 108 ? 122.618 120.217 124.338 1.00 68.20  ? 80  PHE C CZ     1 
ATOM   12167 H  H      . PHE C 1 108 ? 121.100 121.508 119.686 1.00 70.19  ? 80  PHE C H      1 
ATOM   12168 H  HA     . PHE C 1 108 ? 123.094 119.704 119.343 1.00 67.56  ? 80  PHE C HA     1 
ATOM   12169 H  HB2    . PHE C 1 108 ? 120.502 119.193 120.319 1.00 65.26  ? 80  PHE C HB2    1 
ATOM   12170 H  HB3    . PHE C 1 108 ? 121.687 118.138 120.275 1.00 65.86  ? 80  PHE C HB3    1 
ATOM   12171 H  HD1    . PHE C 1 108 ? 123.720 118.693 121.725 1.00 68.81  ? 80  PHE C HD1    1 
ATOM   12172 H  HD2    . PHE C 1 108 ? 120.150 120.387 122.284 1.00 66.94  ? 80  PHE C HD2    1 
ATOM   12173 H  HE1    . PHE C 1 108 ? 124.343 119.310 123.853 1.00 72.07  ? 80  PHE C HE1    1 
ATOM   12174 H  HE2    . PHE C 1 108 ? 120.774 121.003 124.411 1.00 68.62  ? 80  PHE C HE2    1 
ATOM   12175 H  HZ     . PHE C 1 108 ? 122.870 120.465 125.198 1.00 71.02  ? 80  PHE C HZ     1 
ATOM   12176 N  N      . ALA C 1 109 ? 121.793 120.320 116.923 1.00 71.55  ? 81  ALA C N      1 
ATOM   12177 C  CA     . ALA C 1 109 ? 121.323 119.981 115.587 1.00 77.46  ? 81  ALA C CA     1 
ATOM   12178 C  C      . ALA C 1 109 ? 122.062 118.778 115.020 1.00 82.51  ? 81  ALA C C      1 
ATOM   12179 O  O      . ALA C 1 109 ? 121.489 118.013 114.237 1.00 85.54  ? 81  ALA C O      1 
ATOM   12180 C  CB     . ALA C 1 109 ? 121.478 121.183 114.657 1.00 78.62  ? 81  ALA C CB     1 
ATOM   12181 H  H      . ALA C 1 109 ? 122.153 121.098 116.991 1.00 72.43  ? 81  ALA C H      1 
ATOM   12182 H  HA     . ALA C 1 109 ? 120.380 119.758 115.632 1.00 76.06  ? 81  ALA C HA     1 
ATOM   12183 H  HB1    . ALA C 1 109 ? 121.154 120.944 113.775 1.00 78.98  ? 81  ALA C HB1    1 
ATOM   12184 H  HB2    . ALA C 1 109 ? 120.962 121.924 115.011 1.00 75.67  ? 81  ALA C HB2    1 
ATOM   12185 H  HB3    . ALA C 1 109 ? 122.416 121.426 114.611 1.00 76.98  ? 81  ALA C HB3    1 
ATOM   12186 N  N      . ASP C 1 110 ? 123.323 118.582 115.412 1.00 82.48  ? 82  ASP C N      1 
ATOM   12187 C  CA     . ASP C 1 110 ? 124.098 117.473 114.868 1.00 85.44  ? 82  ASP C CA     1 
ATOM   12188 C  C      . ASP C 1 110 ? 123.432 116.133 115.141 1.00 82.32  ? 82  ASP C C      1 
ATOM   12189 O  O      . ASP C 1 110 ? 123.614 115.182 114.373 1.00 86.25  ? 82  ASP C O      1 
ATOM   12190 C  CB     . ASP C 1 110 ? 125.510 117.486 115.450 1.00 92.90  ? 82  ASP C CB     1 
ATOM   12191 C  CG     . ASP C 1 110 ? 126.441 118.421 114.704 1.00 109.56 ? 82  ASP C CG     1 
ATOM   12192 O  OD1    . ASP C 1 110 ? 125.970 119.138 113.798 1.00 114.81 ? 82  ASP C OD1    1 
ATOM   12193 O  OD2    . ASP C 1 110 ? 127.649 118.436 115.023 1.00 115.64 ? 82  ASP C OD2    1 
ATOM   12194 H  H      . ASP C 1 110 ? 123.744 119.070 115.981 1.00 82.22  ? 82  ASP C H      1 
ATOM   12195 H  HA     . ASP C 1 110 ? 124.167 117.577 113.906 1.00 89.27  ? 82  ASP C HA     1 
ATOM   12196 H  HB2    . ASP C 1 110 ? 125.469 117.778 116.374 1.00 90.65  ? 82  ASP C HB2    1 
ATOM   12197 H  HB3    . ASP C 1 110 ? 125.881 116.591 115.402 1.00 92.96  ? 82  ASP C HB3    1 
ATOM   12198 N  N      . LEU C 1 111 ? 122.662 116.033 116.223 1.00 79.59  ? 83  LEU C N      1 
ATOM   12199 C  CA     . LEU C 1 111 ? 121.953 114.806 116.555 1.00 78.79  ? 83  LEU C CA     1 
ATOM   12200 C  C      . LEU C 1 111 ? 120.489 114.835 116.149 1.00 80.25  ? 83  LEU C C      1 
ATOM   12201 O  O      . LEU C 1 111 ? 119.943 113.794 115.773 1.00 84.37  ? 83  LEU C O      1 
ATOM   12202 C  CB     . LEU C 1 111 ? 122.042 114.534 118.060 1.00 78.61  ? 83  LEU C CB     1 
ATOM   12203 C  CG     . LEU C 1 111 ? 121.300 113.292 118.561 1.00 77.88  ? 83  LEU C CG     1 
ATOM   12204 C  CD1    . LEU C 1 111 ? 121.822 112.037 117.885 1.00 81.74  ? 83  LEU C CD1    1 
ATOM   12205 C  CD2    . LEU C 1 111 ? 121.417 113.177 120.067 1.00 76.70  ? 83  LEU C CD2    1 
ATOM   12206 H  H      . LEU C 1 111 ? 122.534 116.672 116.785 1.00 80.33  ? 83  LEU C H      1 
ATOM   12207 H  HA     . LEU C 1 111 ? 122.375 114.064 116.094 1.00 80.73  ? 83  LEU C HA     1 
ATOM   12208 H  HB2    . LEU C 1 111 ? 122.977 114.426 118.295 1.00 80.25  ? 83  LEU C HB2    1 
ATOM   12209 H  HB3    . LEU C 1 111 ? 121.678 115.299 118.531 1.00 77.46  ? 83  LEU C HB3    1 
ATOM   12210 H  HG     . LEU C 1 111 ? 120.360 113.373 118.341 1.00 77.80  ? 83  LEU C HG     1 
ATOM   12211 H  HD11   . LEU C 1 111 ? 121.412 111.262 118.301 1.00 79.88  ? 83  LEU C HD11   1 
ATOM   12212 H  HD12   . LEU C 1 111 ? 121.594 112.065 116.943 1.00 81.82  ? 83  LEU C HD12   1 
ATOM   12213 H  HD13   . LEU C 1 111 ? 122.785 111.997 117.993 1.00 82.16  ? 83  LEU C HD13   1 
ATOM   12214 H  HD21   . LEU C 1 111 ? 120.936 112.388 120.361 1.00 77.67  ? 83  LEU C HD21   1 
ATOM   12215 H  HD22   . LEU C 1 111 ? 122.354 113.101 120.306 1.00 77.73  ? 83  LEU C HD22   1 
ATOM   12216 H  HD23   . LEU C 1 111 ? 121.035 113.970 120.474 1.00 76.19  ? 83  LEU C HD23   1 
ATOM   12217 N  N      . PHE C 1 112 ? 119.841 115.998 116.221 1.00 79.03  ? 84  PHE C N      1 
ATOM   12218 C  CA     . PHE C 1 112 ? 118.420 116.069 115.901 1.00 76.96  ? 84  PHE C CA     1 
ATOM   12219 C  C      . PHE C 1 112 ? 118.180 115.984 114.399 1.00 83.44  ? 84  PHE C C      1 
ATOM   12220 O  O      . PHE C 1 112 ? 117.201 115.373 113.957 1.00 90.00  ? 84  PHE C O      1 
ATOM   12221 C  CB     . PHE C 1 112 ? 117.824 117.358 116.462 1.00 75.89  ? 84  PHE C CB     1 
ATOM   12222 C  CG     . PHE C 1 112 ? 117.372 117.245 117.888 1.00 73.34  ? 84  PHE C CG     1 
ATOM   12223 C  CD1    . PHE C 1 112 ? 116.088 116.833 118.190 1.00 76.16  ? 84  PHE C CD1    1 
ATOM   12224 C  CD2    . PHE C 1 112 ? 118.230 117.555 118.926 1.00 72.07  ? 84  PHE C CD2    1 
ATOM   12225 C  CE1    . PHE C 1 112 ? 115.670 116.730 119.499 1.00 72.52  ? 84  PHE C CE1    1 
ATOM   12226 C  CE2    . PHE C 1 112 ? 117.816 117.453 120.236 1.00 70.63  ? 84  PHE C CE2    1 
ATOM   12227 C  CZ     . PHE C 1 112 ? 116.535 117.040 120.521 1.00 69.45  ? 84  PHE C CZ     1 
ATOM   12228 H  H      . PHE C 1 112 ? 120.196 116.747 116.449 1.00 78.78  ? 84  PHE C H      1 
ATOM   12229 H  HA     . PHE C 1 112 ? 117.964 115.322 116.319 1.00 77.84  ? 84  PHE C HA     1 
ATOM   12230 H  HB2    . PHE C 1 112 ? 118.494 118.059 116.418 1.00 75.98  ? 84  PHE C HB2    1 
ATOM   12231 H  HB3    . PHE C 1 112 ? 117.054 117.606 115.927 1.00 77.66  ? 84  PHE C HB3    1 
ATOM   12232 H  HD1    . PHE C 1 112 ? 115.499 116.621 117.502 1.00 75.52  ? 84  PHE C HD1    1 
ATOM   12233 H  HD2    . PHE C 1 112 ? 119.097 117.834 118.739 1.00 73.38  ? 84  PHE C HD2    1 
ATOM   12234 H  HE1    . PHE C 1 112 ? 114.805 116.450 119.692 1.00 71.26  ? 84  PHE C HE1    1 
ATOM   12235 H  HE2    . PHE C 1 112 ? 118.401 117.663 120.927 1.00 70.51  ? 84  PHE C HE2    1 
ATOM   12236 H  HZ     . PHE C 1 112 ? 116.254 116.971 121.405 1.00 70.12  ? 84  PHE C HZ     1 
ATOM   12237 N  N      . ASP C 1 113 ? 119.057 116.589 113.598 1.00 84.67  ? 85  ASP C N      1 
ATOM   12238 C  CA     . ASP C 1 113 ? 118.815 116.654 112.159 1.00 91.95  ? 85  ASP C CA     1 
ATOM   12239 C  C      . ASP C 1 113 ? 118.676 115.275 111.532 1.00 92.99  ? 85  ASP C C      1 
ATOM   12240 O  O      . ASP C 1 113 ? 117.710 115.059 110.780 1.00 93.09  ? 85  ASP C O      1 
ATOM   12241 C  CB     . ASP C 1 113 ? 119.931 117.461 111.490 1.00 98.90  ? 85  ASP C CB     1 
ATOM   12242 C  CG     . ASP C 1 113 ? 119.754 118.956 111.666 1.00 106.95 ? 85  ASP C CG     1 
ATOM   12243 O  OD1    . ASP C 1 113 ? 118.720 119.374 112.226 1.00 105.12 ? 85  ASP C OD1    1 
ATOM   12244 O  OD2    . ASP C 1 113 ? 120.650 119.714 111.243 1.00 112.69 ? 85  ASP C OD2    1 
ATOM   12245 H  H      . ASP C 1 113 ? 119.787 116.964 113.858 1.00 85.29  ? 85  ASP C H      1 
ATOM   12246 H  HA     . ASP C 1 113 ? 117.980 117.122 112.008 1.00 93.26  ? 85  ASP C HA     1 
ATOM   12247 H  HB2    . ASP C 1 113 ? 120.782 117.221 111.885 1.00 93.50  ? 85  ASP C HB2    1 
ATOM   12248 H  HB3    . ASP C 1 113 ? 119.937 117.268 110.539 1.00 98.42  ? 85  ASP C HB3    1 
ATOM   12249 N  N      . PRO C 1 114 ? 119.573 114.315 111.771 1.00 89.50  ? 86  PRO C N      1 
ATOM   12250 C  CA     . PRO C 1 114 ? 119.326 112.966 111.241 1.00 83.56  ? 86  PRO C CA     1 
ATOM   12251 C  C      . PRO C 1 114 ? 118.027 112.367 111.742 1.00 87.29  ? 86  PRO C C      1 
ATOM   12252 O  O      . PRO C 1 114 ? 117.322 111.692 110.983 1.00 92.67  ? 86  PRO C O      1 
ATOM   12253 C  CB     . PRO C 1 114 ? 120.546 112.170 111.722 1.00 85.40  ? 86  PRO C CB     1 
ATOM   12254 C  CG     . PRO C 1 114 ? 121.587 113.189 112.009 1.00 89.89  ? 86  PRO C CG     1 
ATOM   12255 C  CD     . PRO C 1 114 ? 120.858 114.401 112.482 1.00 90.33  ? 86  PRO C CD     1 
ATOM   12256 H  HA     . PRO C 1 114 ? 119.317 112.982 110.271 1.00 86.30  ? 86  PRO C HA     1 
ATOM   12257 H  HB2    . PRO C 1 114 ? 120.318 111.677 112.526 1.00 86.74  ? 86  PRO C HB2    1 
ATOM   12258 H  HB3    . PRO C 1 114 ? 120.840 111.567 111.021 1.00 86.66  ? 86  PRO C HB3    1 
ATOM   12259 H  HG2    . PRO C 1 114 ? 122.182 112.858 112.700 1.00 88.77  ? 86  PRO C HG2    1 
ATOM   12260 H  HG3    . PRO C 1 114 ? 122.082 113.384 111.198 1.00 89.71  ? 86  PRO C HG3    1 
ATOM   12261 H  HD2    . PRO C 1 114 ? 120.719 114.361 113.440 1.00 87.98  ? 86  PRO C HD2    1 
ATOM   12262 H  HD3    . PRO C 1 114 ? 121.343 115.199 112.224 1.00 89.57  ? 86  PRO C HD3    1 
ATOM   12263 N  N      . VAL C 1 115 ? 117.681 112.611 113.006 1.00 85.65  ? 87  VAL C N      1 
ATOM   12264 C  CA     . VAL C 1 115 ? 116.453 112.054 113.563 1.00 84.58  ? 87  VAL C CA     1 
ATOM   12265 C  C      . VAL C 1 115 ? 115.236 112.678 112.893 1.00 88.51  ? 87  VAL C C      1 
ATOM   12266 O  O      . VAL C 1 115 ? 114.285 111.981 112.520 1.00 94.29  ? 87  VAL C O      1 
ATOM   12267 C  CB     . VAL C 1 115 ? 116.422 112.252 115.088 1.00 81.87  ? 87  VAL C CB     1 
ATOM   12268 C  CG1    . VAL C 1 115 ? 115.123 111.728 115.662 1.00 87.67  ? 87  VAL C CG1    1 
ATOM   12269 C  CG2    . VAL C 1 115 ? 117.609 111.559 115.731 1.00 87.33  ? 87  VAL C CG2    1 
ATOM   12270 H  H      . VAL C 1 115 ? 118.136 113.091 113.555 1.00 86.17  ? 87  VAL C H      1 
ATOM   12271 H  HA     . VAL C 1 115 ? 116.434 111.100 113.387 1.00 87.45  ? 87  VAL C HA     1 
ATOM   12272 H  HB     . VAL C 1 115 ? 116.481 113.200 115.287 1.00 83.25  ? 87  VAL C HB     1 
ATOM   12273 H  HG11   . VAL C 1 115 ? 115.221 111.638 116.623 1.00 88.38  ? 87  VAL C HG11   1 
ATOM   12274 H  HG12   . VAL C 1 115 ? 114.410 112.353 115.460 1.00 86.65  ? 87  VAL C HG12   1 
ATOM   12275 H  HG13   . VAL C 1 115 ? 114.930 110.863 115.268 1.00 89.50  ? 87  VAL C HG13   1 
ATOM   12276 H  HG21   . VAL C 1 115 ? 117.575 111.698 116.690 1.00 86.31  ? 87  VAL C HG21   1 
ATOM   12277 H  HG22   . VAL C 1 115 ? 117.564 110.611 115.533 1.00 87.13  ? 87  VAL C HG22   1 
ATOM   12278 H  HG23   . VAL C 1 115 ? 118.429 111.933 115.373 1.00 86.04  ? 87  VAL C HG23   1 
ATOM   12279 N  N      . ILE C 1 116 ? 115.247 114.002 112.732 1.00 87.76  ? 88  ILE C N      1 
ATOM   12280 C  CA     . ILE C 1 116 ? 114.139 114.672 112.059 1.00 84.34  ? 88  ILE C CA     1 
ATOM   12281 C  C      . ILE C 1 116 ? 114.011 114.167 110.630 1.00 88.65  ? 88  ILE C C      1 
ATOM   12282 O  O      . ILE C 1 116 ? 112.905 113.915 110.139 1.00 94.46  ? 88  ILE C O      1 
ATOM   12283 C  CB     . ILE C 1 116 ? 114.333 116.199 112.105 1.00 80.67  ? 88  ILE C CB     1 
ATOM   12284 C  CG1    . ILE C 1 116 ? 114.085 116.723 113.519 1.00 80.41  ? 88  ILE C CG1    1 
ATOM   12285 C  CG2    . ILE C 1 116 ? 113.404 116.887 111.125 1.00 85.10  ? 88  ILE C CG2    1 
ATOM   12286 C  CD1    . ILE C 1 116 ? 114.913 117.935 113.868 1.00 80.43  ? 88  ILE C CD1    1 
ATOM   12287 H  H      . ILE C 1 116 ? 115.874 114.525 113.000 1.00 87.49  ? 88  ILE C H      1 
ATOM   12288 H  HA     . ILE C 1 116 ? 113.315 114.462 112.524 1.00 85.79  ? 88  ILE C HA     1 
ATOM   12289 H  HB     . ILE C 1 116 ? 115.249 116.401 111.857 1.00 84.36  ? 88  ILE C HB     1 
ATOM   12290 H  HG12   . ILE C 1 116 ? 113.151 116.968 113.601 1.00 82.00  ? 88  ILE C HG12   1 
ATOM   12291 H  HG13   . ILE C 1 116 ? 114.300 116.024 114.155 1.00 82.75  ? 88  ILE C HG13   1 
ATOM   12292 H  HG21   . ILE C 1 116 ? 113.364 117.831 111.344 1.00 85.36  ? 88  ILE C HG21   1 
ATOM   12293 H  HG22   . ILE C 1 116 ? 113.745 116.773 110.225 1.00 84.42  ? 88  ILE C HG22   1 
ATOM   12294 H  HG23   . ILE C 1 116 ? 112.521 116.496 111.200 1.00 83.19  ? 88  ILE C HG23   1 
ATOM   12295 H  HD11   . ILE C 1 116 ? 114.703 118.209 114.774 1.00 79.29  ? 88  ILE C HD11   1 
ATOM   12296 H  HD12   . ILE C 1 116 ? 115.853 117.705 113.800 1.00 83.35  ? 88  ILE C HD12   1 
ATOM   12297 H  HD13   . ILE C 1 116 ? 114.701 118.650 113.248 1.00 81.18  ? 88  ILE C HD13   1 
ATOM   12298 N  N      . GLN C 1 117 ? 115.141 114.012 109.939 1.00 91.37  ? 89  GLN C N      1 
ATOM   12299 C  CA     . GLN C 1 117 ? 115.106 113.535 108.562 1.00 95.08  ? 89  GLN C CA     1 
ATOM   12300 C  C      . GLN C 1 117 ? 114.530 112.127 108.480 1.00 96.36  ? 89  GLN C C      1 
ATOM   12301 O  O      . GLN C 1 117 ? 113.708 111.834 107.604 1.00 97.77  ? 89  GLN C O      1 
ATOM   12302 C  CB     . GLN C 1 117 ? 116.511 113.578 107.967 1.00 96.10  ? 89  GLN C CB     1 
ATOM   12303 C  CG     . GLN C 1 117 ? 116.611 113.038 106.556 1.00 103.92 ? 89  GLN C CG     1 
ATOM   12304 C  CD     . GLN C 1 117 ? 117.760 113.651 105.786 1.00 110.08 ? 89  GLN C CD     1 
ATOM   12305 O  OE1    . GLN C 1 117 ? 118.804 113.966 106.356 1.00 112.78 ? 89  GLN C OE1    1 
ATOM   12306 N  NE2    . GLN C 1 117 ? 117.576 113.825 104.484 1.00 112.12 ? 89  GLN C NE2    1 
ATOM   12307 H  H      . GLN C 1 117 ? 115.930 114.175 110.241 1.00 90.90  ? 89  GLN C H      1 
ATOM   12308 H  HA     . GLN C 1 117 ? 114.535 114.117 108.041 1.00 95.51  ? 89  GLN C HA     1 
ATOM   12309 H  HB2    . GLN C 1 117 ? 116.812 114.501 107.950 1.00 95.43  ? 89  GLN C HB2    1 
ATOM   12310 H  HB3    . GLN C 1 117 ? 117.103 113.052 108.527 1.00 95.64  ? 89  GLN C HB3    1 
ATOM   12311 H  HG2    . GLN C 1 117 ? 116.750 112.078 106.592 1.00 103.23 ? 89  GLN C HG2    1 
ATOM   12312 H  HG3    . GLN C 1 117 ? 115.789 113.238 106.081 1.00 103.36 ? 89  GLN C HG3    1 
ATOM   12313 H  HE21   . GLN C 1 117 ? 116.832 113.592 104.120 1.00 110.47 ? 89  GLN C HE21   1 
ATOM   12314 H  HE22   . GLN C 1 117 ? 118.200 114.170 104.004 1.00 110.75 ? 89  GLN C HE22   1 
ATOM   12315 N  N      . GLU C 1 118 ? 114.949 111.240 109.384 1.00 98.65  ? 90  GLU C N      1 
ATOM   12316 C  CA     . GLU C 1 118 ? 114.431 109.877 109.370 1.00 97.30  ? 90  GLU C CA     1 
ATOM   12317 C  C      . GLU C 1 118 ? 112.941 109.848 109.682 1.00 101.10 ? 90  GLU C C      1 
ATOM   12318 O  O      . GLU C 1 118 ? 112.185 109.099 109.052 1.00 103.10 ? 90  GLU C O      1 
ATOM   12319 C  CB     . GLU C 1 118 ? 115.203 109.015 110.367 1.00 91.46  ? 90  GLU C CB     1 
ATOM   12320 H  H      . GLU C 1 118 ? 115.521 111.401 110.005 1.00 95.81  ? 90  GLU C H      1 
ATOM   12321 H  HA     . GLU C 1 118 ? 114.559 109.500 108.486 1.00 96.84  ? 90  GLU C HA     1 
ATOM   12322 N  N      . ARG C 1 119 ? 112.498 110.651 110.651 1.00 98.94  ? 91  ARG C N      1 
ATOM   12323 C  CA     . ARG C 1 119 ? 111.092 110.628 111.040 1.00 100.90 ? 91  ARG C CA     1 
ATOM   12324 C  C      . ARG C 1 119 ? 110.197 111.116 109.908 1.00 104.69 ? 91  ARG C C      1 
ATOM   12325 O  O      . ARG C 1 119 ? 109.216 110.455 109.549 1.00 114.54 ? 91  ARG C O      1 
ATOM   12326 C  CB     . ARG C 1 119 ? 110.876 111.484 112.289 1.00 97.49  ? 91  ARG C CB     1 
ATOM   12327 C  CG     . ARG C 1 119 ? 110.908 110.715 113.601 1.00 105.33 ? 91  ARG C CG     1 
ATOM   12328 C  CD     . ARG C 1 119 ? 109.718 109.775 113.757 1.00 108.88 ? 91  ARG C CD     1 
ATOM   12329 N  NE     . ARG C 1 119 ? 108.442 110.482 113.756 1.00 105.03 ? 91  ARG C NE     1 
ATOM   12330 C  CZ     . ARG C 1 119 ? 107.628 110.577 112.712 1.00 108.14 ? 91  ARG C CZ     1 
ATOM   12331 N  NH1    . ARG C 1 119 ? 107.924 110.024 111.547 1.00 114.17 ? 91  ARG C NH1    1 
ATOM   12332 N  NH2    . ARG C 1 119 ? 106.483 111.241 112.841 1.00 107.29 ? 91  ARG C NH2    1 
ATOM   12333 H  H      . ARG C 1 119 ? 112.984 111.209 111.089 1.00 97.22  ? 91  ARG C H      1 
ATOM   12334 H  HA     . ARG C 1 119 ? 110.840 109.715 111.247 1.00 102.59 ? 91  ARG C HA     1 
ATOM   12335 H  HB2    . ARG C 1 119 ? 111.573 112.158 112.328 1.00 97.86  ? 91  ARG C HB2    1 
ATOM   12336 H  HB3    . ARG C 1 119 ? 110.010 111.915 112.222 1.00 99.27  ? 91  ARG C HB3    1 
ATOM   12337 H  HG2    . ARG C 1 119 ? 111.719 110.182 113.637 1.00 103.08 ? 91  ARG C HG2    1 
ATOM   12338 H  HG3    . ARG C 1 119 ? 110.892 111.346 114.337 1.00 102.70 ? 91  ARG C HG3    1 
ATOM   12339 H  HD2    . ARG C 1 119 ? 109.722 109.124 113.040 1.00 107.66 ? 91  ARG C HD2    1 
ATOM   12340 H  HD3    . ARG C 1 119 ? 109.797 109.319 114.609 1.00 105.62 ? 91  ARG C HD3    1 
ATOM   12341 H  HE     . ARG C 1 119 ? 108.175 110.821 114.500 1.00 104.98 ? 91  ARG C HE     1 
ATOM   12342 H  HH11   . ARG C 1 119 ? 108.659 109.590 111.444 1.00 110.60 ? 91  ARG C HH11   1 
ATOM   12343 H  HH12   . ARG C 1 119 ? 107.378 110.100 110.888 1.00 112.45 ? 91  ARG C HH12   1 
ATOM   12344 H  HH21   . ARG C 1 119 ? 106.277 111.605 113.591 1.00 106.87 ? 91  ARG C HH21   1 
ATOM   12345 H  HH22   . ARG C 1 119 ? 105.948 111.308 112.170 1.00 108.81 ? 91  ARG C HH22   1 
ATOM   12346 N  N      . HIS C 1 120 ? 110.517 112.272 109.337 1.00 98.08  ? 92  HIS C N      1 
ATOM   12347 C  CA     . HIS C 1 120 ? 109.663 112.904 108.332 1.00 99.24  ? 92  HIS C CA     1 
ATOM   12348 C  C      . HIS C 1 120 ? 110.082 112.532 106.913 1.00 105.81 ? 92  HIS C C      1 
ATOM   12349 O  O      . HIS C 1 120 ? 110.363 113.390 106.078 1.00 106.66 ? 92  HIS C O      1 
ATOM   12350 C  CB     . HIS C 1 120 ? 109.674 114.412 108.537 1.00 98.07  ? 92  HIS C CB     1 
ATOM   12351 C  CG     . HIS C 1 120 ? 109.288 114.827 109.922 1.00 97.71  ? 92  HIS C CG     1 
ATOM   12352 N  ND1    . HIS C 1 120 ? 107.977 114.914 110.335 1.00 98.16  ? 92  HIS C ND1    1 
ATOM   12353 C  CD2    . HIS C 1 120 ? 110.042 115.163 110.995 1.00 95.56  ? 92  HIS C CD2    1 
ATOM   12354 C  CE1    . HIS C 1 120 ? 107.939 115.295 111.599 1.00 94.12  ? 92  HIS C CE1    1 
ATOM   12355 N  NE2    . HIS C 1 120 ? 109.179 115.453 112.023 1.00 90.01  ? 92  HIS C NE2    1 
ATOM   12356 H  H      . HIS C 1 120 ? 111.231 112.717 109.514 1.00 98.11  ? 92  HIS C H      1 
ATOM   12357 H  HA     . HIS C 1 120 ? 108.752 112.598 108.460 1.00 99.72  ? 92  HIS C HA     1 
ATOM   12358 H  HB2    . HIS C 1 120 ? 110.568 114.746 108.364 1.00 97.23  ? 92  HIS C HB2    1 
ATOM   12359 H  HB3    . HIS C 1 120 ? 109.046 114.818 107.919 1.00 99.95  ? 92  HIS C HB3    1 
ATOM   12360 H  HD2    . HIS C 1 120 ? 110.970 115.196 111.027 1.00 94.78  ? 92  HIS C HD2    1 
ATOM   12361 H  HE1    . HIS C 1 120 ? 107.170 115.428 112.105 1.00 96.40  ? 92  HIS C HE1    1 
ATOM   12362 H  HE2    . HIS C 1 120 ? 109.410 115.697 112.815 1.00 91.35  ? 92  HIS C HE2    1 
ATOM   12363 N  N      . ASN C 1 121 ? 110.150 111.226 106.664 1.00 109.74 ? 93  ASN C N      1 
ATOM   12364 C  CA     . ASN C 1 121 ? 110.329 110.643 105.331 1.00 106.54 ? 93  ASN C CA     1 
ATOM   12365 C  C      . ASN C 1 121 ? 111.256 111.483 104.452 1.00 101.46 ? 93  ASN C C      1 
ATOM   12366 O  O      . ASN C 1 121 ? 110.951 111.816 103.306 1.00 104.03 ? 93  ASN C O      1 
ATOM   12367 C  CB     . ASN C 1 121 ? 108.972 110.402 104.656 1.00 111.02 ? 93  ASN C CB     1 
ATOM   12368 C  CG     . ASN C 1 121 ? 108.372 111.656 104.046 1.00 122.47 ? 93  ASN C CG     1 
ATOM   12369 O  OD1    . ASN C 1 121 ? 108.611 112.768 104.507 1.00 125.09 ? 93  ASN C OD1    1 
ATOM   12370 N  ND2    . ASN C 1 121 ? 107.582 111.474 102.994 1.00 122.98 ? 93  ASN C ND2    1 
ATOM   12371 H  H      . ASN C 1 121 ? 110.092 110.629 107.280 1.00 107.58 ? 93  ASN C H      1 
ATOM   12372 H  HA     . ASN C 1 121 ? 110.750 109.776 105.438 1.00 107.32 ? 93  ASN C HA     1 
ATOM   12373 H  HB2    . ASN C 1 121 ? 109.086 109.751 103.947 1.00 110.12 ? 93  ASN C HB2    1 
ATOM   12374 H  HB3    . ASN C 1 121 ? 108.348 110.065 105.317 1.00 110.75 ? 93  ASN C HB3    1 
ATOM   12375 H  HD21   . ASN C 1 121 ? 107.437 110.680 102.698 1.00 117.81 ? 93  ASN C HD21   1 
ATOM   12376 H  HD22   . ASN C 1 121 ? 107.215 112.150 102.610 1.00 119.11 ? 93  ASN C HD22   1 
ATOM   12377 N  N      . GLY C 1 122 ? 112.422 111.811 105.002 1.00 100.34 ? 94  GLY C N      1 
ATOM   12378 C  CA     . GLY C 1 122 ? 113.497 112.378 104.216 1.00 102.62 ? 94  GLY C CA     1 
ATOM   12379 C  C      . GLY C 1 122 ? 113.590 113.888 104.201 1.00 101.98 ? 94  GLY C C      1 
ATOM   12380 O  O      . GLY C 1 122 ? 114.502 114.423 103.559 1.00 103.01 ? 94  GLY C O      1 
ATOM   12381 H  H      . GLY C 1 122 ? 112.612 111.712 105.835 1.00 102.38 ? 94  GLY C H      1 
ATOM   12382 H  HA2    . GLY C 1 122 ? 114.340 112.035 104.551 1.00 103.34 ? 94  GLY C HA2    1 
ATOM   12383 H  HA3    . GLY C 1 122 ? 113.402 112.080 103.298 1.00 103.93 ? 94  GLY C HA3    1 
ATOM   12384 N  N      . TYR C 1 123 ? 112.686 114.595 104.872 1.00 102.48 ? 95  TYR C N      1 
ATOM   12385 C  CA     . TYR C 1 123 ? 112.798 116.046 104.941 1.00 103.99 ? 95  TYR C CA     1 
ATOM   12386 C  C      . TYR C 1 123 ? 114.140 116.428 105.551 1.00 106.98 ? 95  TYR C C      1 
ATOM   12387 O  O      . TYR C 1 123 ? 114.532 115.901 106.595 1.00 112.30 ? 95  TYR C O      1 
ATOM   12388 C  CB     . TYR C 1 123 ? 111.651 116.628 105.766 1.00 95.40  ? 95  TYR C CB     1 
ATOM   12389 C  CG     . TYR C 1 123 ? 111.677 118.136 105.877 1.00 96.44  ? 95  TYR C CG     1 
ATOM   12390 C  CD1    . TYR C 1 123 ? 112.480 118.770 106.814 1.00 96.42  ? 95  TYR C CD1    1 
ATOM   12391 C  CD2    . TYR C 1 123 ? 110.894 118.925 105.047 1.00 93.83  ? 95  TYR C CD2    1 
ATOM   12392 C  CE1    . TYR C 1 123 ? 112.506 120.145 106.918 1.00 93.29  ? 95  TYR C CE1    1 
ATOM   12393 C  CE2    . TYR C 1 123 ? 110.913 120.301 105.146 1.00 94.15  ? 95  TYR C CE2    1 
ATOM   12394 C  CZ     . TYR C 1 123 ? 111.720 120.905 106.083 1.00 94.89  ? 95  TYR C CZ     1 
ATOM   12395 O  OH     . TYR C 1 123 ? 111.744 122.275 106.187 1.00 101.45 ? 95  TYR C OH     1 
ATOM   12396 H  H      . TYR C 1 123 ? 112.011 114.266 105.290 1.00 102.78 ? 95  TYR C H      1 
ATOM   12397 H  HA     . TYR C 1 123 ? 112.751 116.415 104.045 1.00 102.53 ? 95  TYR C HA     1 
ATOM   12398 H  HB2    . TYR C 1 123 ? 110.811 116.377 105.351 1.00 97.95  ? 95  TYR C HB2    1 
ATOM   12399 H  HB3    . TYR C 1 123 ? 111.695 116.263 106.664 1.00 97.21  ? 95  TYR C HB3    1 
ATOM   12400 H  HD1    . TYR C 1 123 ? 113.012 118.259 107.380 1.00 95.66  ? 95  TYR C HD1    1 
ATOM   12401 H  HD2    . TYR C 1 123 ? 110.348 118.520 104.412 1.00 93.49  ? 95  TYR C HD2    1 
ATOM   12402 H  HE1    . TYR C 1 123 ? 113.050 120.555 107.551 1.00 93.16  ? 95  TYR C HE1    1 
ATOM   12403 H  HE2    . TYR C 1 123 ? 110.384 120.819 104.583 1.00 94.04  ? 95  TYR C HE2    1 
ATOM   12404 H  HH     . TYR C 1 123 ? 112.264 122.506 106.805 1.00 100.67 ? 95  TYR C HH     1 
ATOM   12405 N  N      . ASP C 1 124 ? 114.843 117.353 104.904 1.00 107.98 ? 96  ASP C N      1 
ATOM   12406 C  CA     . ASP C 1 124 ? 116.174 117.749 105.350 1.00 110.22 ? 96  ASP C CA     1 
ATOM   12407 C  C      . ASP C 1 124 ? 116.109 119.115 106.017 1.00 111.41 ? 96  ASP C C      1 
ATOM   12408 O  O      . ASP C 1 124 ? 115.959 120.130 105.318 1.00 113.96 ? 96  ASP C O      1 
ATOM   12409 C  CB     . ASP C 1 124 ? 117.146 117.781 104.172 1.00 114.33 ? 96  ASP C CB     1 
ATOM   12410 C  CG     . ASP C 1 124 ? 118.552 118.153 104.590 1.00 118.76 ? 96  ASP C CG     1 
ATOM   12411 O  OD1    . ASP C 1 124 ? 119.296 117.257 105.040 1.00 116.96 ? 96  ASP C OD1    1 
ATOM   12412 O  OD2    . ASP C 1 124 ? 118.915 119.342 104.472 1.00 123.96 ? 96  ASP C OD2    1 
ATOM   12413 H  H      . ASP C 1 124 ? 114.570 117.767 104.202 1.00 106.95 ? 96  ASP C H      1 
ATOM   12414 H  HA     . ASP C 1 124 ? 116.507 117.099 105.986 1.00 109.61 ? 96  ASP C HA     1 
ATOM   12415 H  HB2    . ASP C 1 124 ? 117.177 116.901 103.763 1.00 112.17 ? 96  ASP C HB2    1 
ATOM   12416 H  HB3    . ASP C 1 124 ? 116.840 118.436 103.526 1.00 115.35 ? 96  ASP C HB3    1 
ATOM   12417 N  N      . PRO C 1 125 ? 116.217 119.206 107.345 1.00 110.47 ? 97  PRO C N      1 
ATOM   12418 C  CA     . PRO C 1 125 ? 116.181 120.532 107.984 1.00 110.64 ? 97  PRO C CA     1 
ATOM   12419 C  C      . PRO C 1 125 ? 117.303 121.447 107.536 1.00 113.06 ? 97  PRO C C      1 
ATOM   12420 O  O      . PRO C 1 125 ? 117.107 122.667 107.468 1.00 115.60 ? 97  PRO C O      1 
ATOM   12421 C  CB     . PRO C 1 125 ? 116.285 120.208 109.482 1.00 109.32 ? 97  PRO C CB     1 
ATOM   12422 C  CG     . PRO C 1 125 ? 115.959 118.761 109.605 1.00 106.17 ? 97  PRO C CG     1 
ATOM   12423 C  CD     . PRO C 1 125 ? 116.384 118.125 108.329 1.00 106.62 ? 97  PRO C CD     1 
ATOM   12424 H  HA     . PRO C 1 125 ? 115.330 120.963 107.811 1.00 109.55 ? 97  PRO C HA     1 
ATOM   12425 H  HB2    . PRO C 1 125 ? 117.188 120.382 109.790 1.00 109.87 ? 97  PRO C HB2    1 
ATOM   12426 H  HB3    . PRO C 1 125 ? 115.645 120.745 109.976 1.00 108.62 ? 97  PRO C HB3    1 
ATOM   12427 H  HG2    . PRO C 1 125 ? 116.448 118.382 110.353 1.00 101.65 ? 97  PRO C HG2    1 
ATOM   12428 H  HG3    . PRO C 1 125 ? 115.004 118.656 109.735 1.00 103.24 ? 97  PRO C HG3    1 
ATOM   12429 H  HD2    . PRO C 1 125 ? 117.314 117.852 108.379 1.00 106.41 ? 97  PRO C HD2    1 
ATOM   12430 H  HD3    . PRO C 1 125 ? 115.803 117.378 108.116 1.00 104.91 ? 97  PRO C HD3    1 
ATOM   12431 N  N      . ARG C 1 126 ? 118.479 120.897 107.230 1.00 113.18 ? 98  ARG C N      1 
ATOM   12432 C  CA     . ARG C 1 126 ? 119.625 121.737 106.901 1.00 115.30 ? 98  ARG C CA     1 
ATOM   12433 C  C      . ARG C 1 126 ? 119.436 122.466 105.578 1.00 117.73 ? 98  ARG C C      1 
ATOM   12434 O  O      . ARG C 1 126 ? 119.896 123.604 105.430 1.00 116.45 ? 98  ARG C O      1 
ATOM   12435 C  CB     . ARG C 1 126 ? 120.898 120.892 106.859 1.00 117.83 ? 98  ARG C CB     1 
ATOM   12436 C  CG     . ARG C 1 126 ? 121.175 120.116 108.138 1.00 121.67 ? 98  ARG C CG     1 
ATOM   12437 C  CD     . ARG C 1 126 ? 121.928 118.826 107.857 1.00 125.59 ? 98  ARG C CD     1 
ATOM   12438 N  NE     . ARG C 1 126 ? 121.027 117.736 107.499 1.00 128.24 ? 98  ARG C NE     1 
ATOM   12439 C  CZ     . ARG C 1 126 ? 121.195 116.467 107.850 1.00 124.32 ? 98  ARG C CZ     1 
ATOM   12440 N  NH1    . ARG C 1 126 ? 122.236 116.076 108.568 1.00 117.43 ? 98  ARG C NH1    1 
ATOM   12441 N  NH2    . ARG C 1 126 ? 120.296 115.565 107.467 1.00 120.33 ? 98  ARG C NH2    1 
ATOM   12442 H  H      . ARG C 1 126 ? 118.635 120.051 107.206 1.00 114.35 ? 98  ARG C H      1 
ATOM   12443 H  HA     . ARG C 1 126 ? 119.733 122.405 107.596 1.00 116.01 ? 98  ARG C HA     1 
ATOM   12444 H  HB2    . ARG C 1 126 ? 120.823 120.252 106.135 1.00 118.82 ? 98  ARG C HB2    1 
ATOM   12445 H  HB3    . ARG C 1 126 ? 121.655 121.478 106.701 1.00 118.30 ? 98  ARG C HB3    1 
ATOM   12446 H  HG2    . ARG C 1 126 ? 121.718 120.660 108.729 1.00 119.31 ? 98  ARG C HG2    1 
ATOM   12447 H  HG3    . ARG C 1 126 ? 120.337 119.887 108.569 1.00 118.11 ? 98  ARG C HG3    1 
ATOM   12448 H  HD2    . ARG C 1 126 ? 122.539 118.969 107.118 1.00 124.03 ? 98  ARG C HD2    1 
ATOM   12449 H  HD3    . ARG C 1 126 ? 122.420 118.577 108.654 1.00 122.22 ? 98  ARG C HD3    1 
ATOM   12450 H  HE     . ARG C 1 126 ? 120.337 117.929 107.024 1.00 121.79 ? 98  ARG C HE     1 
ATOM   12451 H  HH11   . ARG C 1 126 ? 122.827 116.643 108.824 1.00 117.40 ? 98  ARG C HH11   1 
ATOM   12452 H  HH12   . ARG C 1 126 ? 122.320 115.247 108.780 1.00 112.69 ? 98  ARG C HH12   1 
ATOM   12453 H  HH21   . ARG C 1 126 ? 119.616 115.807 107.000 1.00 116.60 ? 98  ARG C HH21   1 
ATOM   12454 H  HH22   . ARG C 1 126 ? 120.394 114.740 107.687 1.00 113.75 ? 98  ARG C HH22   1 
ATOM   12455 N  N      . THR C 1 127 ? 118.768 121.840 104.611 1.00 118.67 ? 99  THR C N      1 
ATOM   12456 C  CA     . THR C 1 127 ? 118.622 122.395 103.271 1.00 112.21 ? 99  THR C CA     1 
ATOM   12457 C  C      . THR C 1 127 ? 117.207 122.867 102.971 1.00 111.69 ? 99  THR C C      1 
ATOM   12458 O  O      . THR C 1 127 ? 117.019 123.987 102.489 1.00 111.22 ? 99  THR C O      1 
ATOM   12459 C  CB     . THR C 1 127 ? 119.045 121.353 102.226 1.00 102.95 ? 99  THR C CB     1 
ATOM   12460 H  H      . THR C 1 127 ? 118.385 121.076 104.710 1.00 117.10 ? 99  THR C H      1 
ATOM   12461 H  HA     . THR C 1 127 ? 119.212 123.159 103.181 1.00 112.63 ? 99  THR C HA     1 
ATOM   12462 N  N      . MET C 1 128 ? 116.203 122.041 103.245 1.00 110.58 ? 100 MET C N      1 
ATOM   12463 C  CA     . MET C 1 128 ? 114.837 122.360 102.870 1.00 103.72 ? 100 MET C CA     1 
ATOM   12464 C  C      . MET C 1 128 ? 114.246 123.407 103.812 1.00 102.50 ? 100 MET C C      1 
ATOM   12465 O  O      . MET C 1 128 ? 114.809 123.737 104.859 1.00 101.36 ? 100 MET C O      1 
ATOM   12466 C  CB     . MET C 1 128 ? 113.978 121.098 102.871 1.00 105.31 ? 100 MET C CB     1 
ATOM   12467 C  CG     . MET C 1 128 ? 114.430 120.050 101.868 1.00 109.74 ? 100 MET C CG     1 
ATOM   12468 S  SD     . MET C 1 128 ? 113.847 118.394 102.270 1.00 123.80 ? 100 MET C SD     1 
ATOM   12469 C  CE     . MET C 1 128 ? 112.523 118.207 101.080 1.00 113.10 ? 100 MET C CE     1 
ATOM   12470 H  H      . MET C 1 128 ? 116.290 121.286 103.649 1.00 111.63 ? 100 MET C H      1 
ATOM   12471 H  HA     . MET C 1 128 ? 114.837 122.717 101.968 1.00 106.49 ? 100 MET C HA     1 
ATOM   12472 H  HB2    . MET C 1 128 ? 114.011 120.697 103.754 1.00 106.34 ? 100 MET C HB2    1 
ATOM   12473 H  HB3    . MET C 1 128 ? 113.064 121.341 102.654 1.00 105.21 ? 100 MET C HB3    1 
ATOM   12474 H  HG2    . MET C 1 128 ? 114.085 120.284 100.992 1.00 110.34 ? 100 MET C HG2    1 
ATOM   12475 H  HG3    . MET C 1 128 ? 115.399 120.028 101.847 1.00 110.78 ? 100 MET C HG3    1 
ATOM   12476 H  HE1    . MET C 1 128 ? 112.117 117.334 101.197 1.00 109.23 ? 100 MET C HE1    1 
ATOM   12477 H  HE2    . MET C 1 128 ? 111.864 118.902 101.230 1.00 110.34 ? 100 MET C HE2    1 
ATOM   12478 H  HE3    . MET C 1 128 ? 112.890 118.285 100.185 1.00 114.50 ? 100 MET C HE3    1 
ATOM   12479 N  N      . LYS C 1 129 ? 113.088 123.936 103.418 1.00 101.83 ? 101 LYS C N      1 
ATOM   12480 C  CA     . LYS C 1 129 ? 112.374 124.947 104.183 1.00 97.49  ? 101 LYS C CA     1 
ATOM   12481 C  C      . LYS C 1 129 ? 110.910 124.554 104.298 1.00 91.84  ? 101 LYS C C      1 
ATOM   12482 O  O      . LYS C 1 129 ? 110.371 123.844 103.446 1.00 91.79  ? 101 LYS C O      1 
ATOM   12483 C  CB     . LYS C 1 129 ? 112.489 126.330 103.533 1.00 98.19  ? 101 LYS C CB     1 
ATOM   12484 C  CG     . LYS C 1 129 ? 113.898 126.890 103.521 1.00 102.89 ? 101 LYS C CG     1 
ATOM   12485 C  CD     . LYS C 1 129 ? 113.965 128.229 104.238 1.00 104.44 ? 101 LYS C CD     1 
ATOM   12486 C  CE     . LYS C 1 129 ? 115.394 128.737 104.358 1.00 112.66 ? 101 LYS C CE     1 
ATOM   12487 N  NZ     . LYS C 1 129 ? 116.325 127.715 104.913 1.00 113.00 ? 101 LYS C NZ     1 
ATOM   12488 H  H      . LYS C 1 129 ? 112.688 123.716 102.689 1.00 101.02 ? 101 LYS C H      1 
ATOM   12489 H  HA     . LYS C 1 129 ? 112.747 124.998 105.077 1.00 99.81  ? 101 LYS C HA     1 
ATOM   12490 H  HB2    . LYS C 1 129 ? 112.188 126.268 102.613 1.00 99.43  ? 101 LYS C HB2    1 
ATOM   12491 H  HB3    . LYS C 1 129 ? 111.927 126.951 104.021 1.00 98.66  ? 101 LYS C HB3    1 
ATOM   12492 H  HG2    . LYS C 1 129 ? 114.488 126.268 103.974 1.00 104.58 ? 101 LYS C HG2    1 
ATOM   12493 H  HG3    . LYS C 1 129 ? 114.185 127.020 102.604 1.00 102.62 ? 101 LYS C HG3    1 
ATOM   12494 H  HD2    . LYS C 1 129 ? 113.453 128.884 103.738 1.00 103.76 ? 101 LYS C HD2    1 
ATOM   12495 H  HD3    . LYS C 1 129 ? 113.603 128.131 105.132 1.00 105.48 ? 101 LYS C HD3    1 
ATOM   12496 H  HE2    . LYS C 1 129 ? 115.715 128.988 103.477 1.00 110.64 ? 101 LYS C HE2    1 
ATOM   12497 H  HE3    . LYS C 1 129 ? 115.407 129.507 104.947 1.00 111.37 ? 101 LYS C HE3    1 
ATOM   12498 H  HZ1    . LYS C 1 129 ? 116.424 127.046 104.334 1.00 110.62 ? 101 LYS C HZ1    1 
ATOM   12499 H  HZ2    . LYS C 1 129 ? 117.121 128.082 105.068 1.00 111.46 ? 101 LYS C HZ2    1 
ATOM   12500 H  HZ3    . LYS C 1 129 ? 116.002 127.393 105.677 1.00 110.66 ? 101 LYS C HZ3    1 
ATOM   12501 N  N      . HIS C 1 130 ? 110.269 125.029 105.362 1.00 89.55  ? 102 HIS C N      1 
ATOM   12502 C  CA     . HIS C 1 130 ? 108.885 124.700 105.665 1.00 94.43  ? 102 HIS C CA     1 
ATOM   12503 C  C      . HIS C 1 130 ? 107.988 125.900 105.395 1.00 99.30  ? 102 HIS C C      1 
ATOM   12504 O  O      . HIS C 1 130 ? 108.343 127.038 105.718 1.00 98.31  ? 102 HIS C O      1 
ATOM   12505 C  CB     . HIS C 1 130 ? 108.736 124.259 107.122 1.00 89.60  ? 102 HIS C CB     1 
ATOM   12506 C  CG     . HIS C 1 130 ? 107.358 123.793 107.471 1.00 89.61  ? 102 HIS C CG     1 
ATOM   12507 N  ND1    . HIS C 1 130 ? 106.806 122.646 106.945 1.00 94.07  ? 102 HIS C ND1    1 
ATOM   12508 C  CD2    . HIS C 1 130 ? 106.421 124.319 108.294 1.00 91.28  ? 102 HIS C CD2    1 
ATOM   12509 C  CE1    . HIS C 1 130 ? 105.587 122.485 107.429 1.00 95.75  ? 102 HIS C CE1    1 
ATOM   12510 N  NE2    . HIS C 1 130 ? 105.330 123.486 108.250 1.00 93.58  ? 102 HIS C NE2    1 
ATOM   12511 H  H      . HIS C 1 130 ? 110.628 125.557 105.938 1.00 92.75  ? 102 HIS C H      1 
ATOM   12512 H  HA     . HIS C 1 130 ? 108.595 123.969 105.096 1.00 93.73  ? 102 HIS C HA     1 
ATOM   12513 H  HB2    . HIS C 1 130 ? 109.348 123.527 107.292 1.00 91.99  ? 102 HIS C HB2    1 
ATOM   12514 H  HB3    . HIS C 1 130 ? 108.950 125.009 107.699 1.00 91.64  ? 102 HIS C HB3    1 
ATOM   12515 H  HD1    . HIS C 1 130 ? 107.193 122.118 106.388 1.00 94.05  ? 102 HIS C HD1    1 
ATOM   12516 H  HD2    . HIS C 1 130 ? 106.501 125.098 108.796 1.00 92.21  ? 102 HIS C HD2    1 
ATOM   12517 H  HE1    . HIS C 1 130 ? 105.009 121.786 107.226 1.00 95.82  ? 102 HIS C HE1    1 
ATOM   12518 N  N      . THR C 1 131 ? 106.827 125.638 104.801 1.00 102.32 ? 103 THR C N      1 
ATOM   12519 C  CA     . THR C 1 131 ? 105.838 126.664 104.501 1.00 103.91 ? 103 THR C CA     1 
ATOM   12520 C  C      . THR C 1 131 ? 104.552 126.348 105.248 1.00 107.68 ? 103 THR C C      1 
ATOM   12521 O  O      . THR C 1 131 ? 104.064 125.214 105.198 1.00 106.93 ? 103 THR C O      1 
ATOM   12522 C  CB     . THR C 1 131 ? 105.560 126.745 102.998 1.00 107.34 ? 103 THR C CB     1 
ATOM   12523 O  OG1    . THR C 1 131 ? 105.347 125.427 102.477 1.00 113.65 ? 103 THR C OG1    1 
ATOM   12524 C  CG2    . THR C 1 131 ? 106.728 127.394 102.274 1.00 102.16 ? 103 THR C CG2    1 
ATOM   12525 H  H      . THR C 1 131 ? 106.584 124.850 104.557 1.00 100.00 ? 103 THR C H      1 
ATOM   12526 H  HA     . THR C 1 131 ? 106.162 127.527 104.800 1.00 100.85 ? 103 THR C HA     1 
ATOM   12527 H  HB     . THR C 1 131 ? 104.768 127.284 102.846 1.00 105.72 ? 103 THR C HB     1 
ATOM   12528 H  HG1    . THR C 1 131 ? 104.688 125.071 102.857 1.00 109.76 ? 103 THR C HG1    1 
ATOM   12529 H  HG21   . THR C 1 131 ? 106.543 127.439 101.323 1.00 102.84 ? 103 THR C HG21   1 
ATOM   12530 H  HG22   . THR C 1 131 ? 106.869 128.292 102.612 1.00 102.80 ? 103 THR C HG22   1 
ATOM   12531 H  HG23   . THR C 1 131 ? 107.535 126.873 102.414 1.00 102.03 ? 103 THR C HG23   1 
ATOM   12532 N  N      . THR C 1 132 ? 104.005 127.349 105.931 1.00 113.17 ? 104 THR C N      1 
ATOM   12533 C  CA     . THR C 1 132 ? 102.775 127.206 106.697 1.00 114.34 ? 104 THR C CA     1 
ATOM   12534 C  C      . THR C 1 132 ? 101.635 127.888 105.954 1.00 115.45 ? 104 THR C C      1 
ATOM   12535 O  O      . THR C 1 132 ? 101.775 129.031 105.507 1.00 118.29 ? 104 THR C O      1 
ATOM   12536 C  CB     . THR C 1 132 ? 102.923 127.808 108.096 1.00 110.96 ? 104 THR C CB     1 
ATOM   12537 O  OG1    . THR C 1 132 ? 102.651 129.213 108.047 1.00 117.73 ? 104 THR C OG1    1 
ATOM   12538 C  CG2    . THR C 1 132 ? 104.327 127.582 108.632 1.00 105.44 ? 104 THR C CG2    1 
ATOM   12539 H  H      . THR C 1 132 ? 104.338 128.141 105.966 1.00 110.14 ? 104 THR C H      1 
ATOM   12540 H  HA     . THR C 1 132 ? 102.559 126.265 106.791 1.00 111.15 ? 104 THR C HA     1 
ATOM   12541 H  HB     . THR C 1 132 ? 102.294 127.380 108.698 1.00 109.81 ? 104 THR C HB     1 
ATOM   12542 H  HG1    . THR C 1 132 ? 103.194 129.593 107.530 1.00 116.57 ? 104 THR C HG1    1 
ATOM   12543 H  HG21   . THR C 1 132 ? 104.343 127.739 109.588 1.00 108.11 ? 104 THR C HG21   1 
ATOM   12544 H  HG22   . THR C 1 132 ? 104.604 126.669 108.458 1.00 105.85 ? 104 THR C HG22   1 
ATOM   12545 H  HG23   . THR C 1 132 ? 104.950 128.188 108.201 1.00 108.77 ? 104 THR C HG23   1 
ATOM   12546 N  N      . ASP C 1 133 ? 100.514 127.184 105.825 1.00 118.21 ? 105 ASP C N      1 
ATOM   12547 C  CA     . ASP C 1 133 ? 99.341  127.715 105.140 1.00 125.10 ? 105 ASP C CA     1 
ATOM   12548 C  C      . ASP C 1 133 ? 98.102  127.128 105.795 1.00 128.55 ? 105 ASP C C      1 
ATOM   12549 O  O      . ASP C 1 133 ? 97.904  125.911 105.761 1.00 125.61 ? 105 ASP C O      1 
ATOM   12550 C  CB     . ASP C 1 133 ? 99.375  127.376 103.650 1.00 128.53 ? 105 ASP C CB     1 
ATOM   12551 C  CG     . ASP C 1 133 ? 98.160  127.891 102.909 1.00 135.82 ? 105 ASP C CG     1 
ATOM   12552 O  OD1    . ASP C 1 133 ? 97.738  129.035 103.179 1.00 141.40 ? 105 ASP C OD1    1 
ATOM   12553 O  OD2    . ASP C 1 133 ? 97.625  127.151 102.058 1.00 136.30 ? 105 ASP C OD2    1 
ATOM   12554 H  H      . ASP C 1 133 ? 100.407 126.386 106.129 1.00 120.32 ? 105 ASP C H      1 
ATOM   12555 H  HA     . ASP C 1 133 ? 99.315  128.679 105.238 1.00 125.22 ? 105 ASP C HA     1 
ATOM   12556 H  HB2    . ASP C 1 133 ? 100.162 127.779 103.252 1.00 128.01 ? 105 ASP C HB2    1 
ATOM   12557 H  HB3    . ASP C 1 133 ? 99.405  126.412 103.544 1.00 129.21 ? 105 ASP C HB3    1 
ATOM   12558 N  N      . LEU C 1 134 ? 97.275  127.989 106.387 1.00 130.39 ? 106 LEU C N      1 
ATOM   12559 C  CA     . LEU C 1 134 ? 96.090  127.560 107.119 1.00 127.11 ? 106 LEU C CA     1 
ATOM   12560 C  C      . LEU C 1 134 ? 94.792  127.997 106.454 1.00 129.82 ? 106 LEU C C      1 
ATOM   12561 O  O      . LEU C 1 134 ? 93.726  127.877 107.067 1.00 129.68 ? 106 LEU C O      1 
ATOM   12562 C  CB     . LEU C 1 134 ? 96.140  128.090 108.552 1.00 120.26 ? 106 LEU C CB     1 
ATOM   12563 C  CG     . LEU C 1 134 ? 97.364  127.673 109.366 1.00 115.32 ? 106 LEU C CG     1 
ATOM   12564 C  CD1    . LEU C 1 134 ? 98.438  128.747 109.313 1.00 117.97 ? 106 LEU C CD1    1 
ATOM   12565 C  CD2    . LEU C 1 134 ? 96.971  127.378 110.800 1.00 107.64 ? 106 LEU C CD2    1 
ATOM   12566 H  H      . LEU C 1 134 ? 97.382  128.842 106.377 1.00 127.38 ? 106 LEU C H      1 
ATOM   12567 H  HA     . LEU C 1 134 ? 96.084  126.591 107.165 1.00 126.26 ? 106 LEU C HA     1 
ATOM   12568 H  HB2    . LEU C 1 134 ? 96.128  129.060 108.521 1.00 121.39 ? 106 LEU C HB2    1 
ATOM   12569 H  HB3    . LEU C 1 134 ? 95.354  127.772 109.024 1.00 119.64 ? 106 LEU C HB3    1 
ATOM   12570 H  HG     . LEU C 1 134 ? 97.734  126.861 108.985 1.00 119.13 ? 106 LEU C HG     1 
ATOM   12571 H  HD11   . LEU C 1 134 ? 99.200  128.456 109.839 1.00 117.79 ? 106 LEU C HD11   1 
ATOM   12572 H  HD12   . LEU C 1 134 ? 98.705  128.882 108.391 1.00 120.28 ? 106 LEU C HD12   1 
ATOM   12573 H  HD13   . LEU C 1 134 ? 98.079  129.570 109.679 1.00 119.65 ? 106 LEU C HD13   1 
ATOM   12574 H  HD21   . LEU C 1 134 ? 97.766  127.143 111.303 1.00 110.28 ? 106 LEU C HD21   1 
ATOM   12575 H  HD22   . LEU C 1 134 ? 96.560  128.169 111.183 1.00 112.09 ? 106 LEU C HD22   1 
ATOM   12576 H  HD23   . LEU C 1 134 ? 96.342  126.640 110.810 1.00 112.90 ? 106 LEU C HD23   1 
ATOM   12577 N  N      . ASP C 1 135 ? 94.846  128.490 105.219 1.00 133.39 ? 107 ASP C N      1 
ATOM   12578 C  CA     . ASP C 1 135 ? 93.648  128.990 104.557 1.00 134.25 ? 107 ASP C CA     1 
ATOM   12579 C  C      . ASP C 1 135 ? 92.646  127.867 104.328 1.00 134.88 ? 107 ASP C C      1 
ATOM   12580 O  O      . ASP C 1 135 ? 92.854  127.002 103.472 1.00 133.45 ? 107 ASP C O      1 
ATOM   12581 C  CB     . ASP C 1 135 ? 94.009  129.656 103.229 1.00 138.49 ? 107 ASP C CB     1 
ATOM   12582 C  CG     . ASP C 1 135 ? 94.628  131.025 103.416 1.00 144.81 ? 107 ASP C CG     1 
ATOM   12583 O  OD1    . ASP C 1 135 ? 95.428  131.192 104.360 1.00 143.53 ? 107 ASP C OD1    1 
ATOM   12584 O  OD2    . ASP C 1 135 ? 94.314  131.935 102.620 1.00 149.96 ? 107 ASP C OD2    1 
ATOM   12585 H  H      . ASP C 1 135 ? 95.561  128.545 104.744 1.00 134.09 ? 107 ASP C H      1 
ATOM   12586 H  HA     . ASP C 1 135 ? 93.228  129.657 105.123 1.00 134.36 ? 107 ASP C HA     1 
ATOM   12587 H  HB2    . ASP C 1 135 ? 94.648  129.099 102.759 1.00 138.21 ? 107 ASP C HB2    1 
ATOM   12588 H  HB3    . ASP C 1 135 ? 93.204  129.760 102.697 1.00 137.56 ? 107 ASP C HB3    1 
ATOM   12589 N  N      . ALA C 1 136 ? 91.551  127.877 105.090 1.00 135.49 ? 108 ALA C N      1 
ATOM   12590 C  CA     . ALA C 1 136 ? 90.519  126.858 104.950 1.00 138.75 ? 108 ALA C CA     1 
ATOM   12591 C  C      . ALA C 1 136 ? 89.707  127.013 103.672 1.00 149.00 ? 108 ALA C C      1 
ATOM   12592 O  O      . ALA C 1 136 ? 88.909  126.125 103.356 1.00 151.60 ? 108 ALA C O      1 
ATOM   12593 C  CB     . ALA C 1 136 ? 89.584  126.895 106.159 1.00 134.14 ? 108 ALA C CB     1 
ATOM   12594 H  H      . ALA C 1 136 ? 91.384  128.465 105.695 1.00 135.59 ? 108 ALA C H      1 
ATOM   12595 H  HA     . ALA C 1 136 ? 90.942  125.986 104.928 1.00 138.15 ? 108 ALA C HA     1 
ATOM   12596 H  HB1    . ALA C 1 136 ? 88.901  126.214 106.051 1.00 138.94 ? 108 ALA C HB1    1 
ATOM   12597 H  HB2    . ALA C 1 136 ? 90.100  126.721 106.962 1.00 134.56 ? 108 ALA C HB2    1 
ATOM   12598 H  HB3    . ALA C 1 136 ? 89.172  127.771 106.214 1.00 137.23 ? 108 ALA C HB3    1 
ATOM   12599 N  N      . SER C 1 137 ? 89.875  128.116 102.941 1.00 150.51 ? 109 SER C N      1 
ATOM   12600 C  CA     . SER C 1 137 ? 89.155  128.279 101.684 1.00 148.74 ? 109 SER C CA     1 
ATOM   12601 C  C      . SER C 1 137 ? 89.660  127.314 100.619 1.00 149.45 ? 109 SER C C      1 
ATOM   12602 O  O      . SER C 1 137 ? 88.874  126.841 99.790  1.00 148.17 ? 109 SER C O      1 
ATOM   12603 C  CB     . SER C 1 137 ? 89.281  129.720 101.193 1.00 146.31 ? 109 SER C CB     1 
ATOM   12604 O  OG     . SER C 1 137 ? 90.640  130.087 101.035 1.00 146.95 ? 109 SER C OG     1 
ATOM   12605 H  H      . SER C 1 137 ? 90.390  128.773 103.148 1.00 145.46 ? 109 SER C H      1 
ATOM   12606 H  HA     . SER C 1 137 ? 88.215  128.094 101.833 1.00 147.91 ? 109 SER C HA     1 
ATOM   12607 H  HB2    . SER C 1 137 ? 88.830  129.803 100.338 1.00 147.74 ? 109 SER C HB2    1 
ATOM   12608 H  HB3    . SER C 1 137 ? 88.869  130.311 101.843 1.00 145.59 ? 109 SER C HB3    1 
ATOM   12609 H  HG     . SER C 1 137 ? 90.693  130.883 100.770 1.00 147.13 ? 109 SER C HG     1 
ATOM   12610 N  N      . LYS C 1 138 ? 90.959  127.008 100.626 1.00 145.72 ? 110 LYS C N      1 
ATOM   12611 C  CA     . LYS C 1 138 ? 91.529  126.171 99.574  1.00 140.63 ? 110 LYS C CA     1 
ATOM   12612 C  C      . LYS C 1 138 ? 90.921  124.774 99.580  1.00 145.34 ? 110 LYS C C      1 
ATOM   12613 O  O      . LYS C 1 138 ? 90.626  124.215 98.517  1.00 147.03 ? 110 LYS C O      1 
ATOM   12614 C  CB     . LYS C 1 138 ? 93.047  126.093 99.736  1.00 123.30 ? 110 LYS C CB     1 
ATOM   12615 H  H      . LYS C 1 138 ? 91.523  127.268 101.221 1.00 143.28 ? 110 LYS C H      1 
ATOM   12616 H  HA     . LYS C 1 138 ? 91.340  126.576 98.713  1.00 141.57 ? 110 LYS C HA     1 
ATOM   12617 N  N      . ILE C 1 139 ? 90.729  124.190 100.764 1.00 147.13 ? 111 ILE C N      1 
ATOM   12618 C  CA     . ILE C 1 139 ? 90.220  122.826 100.838 1.00 149.53 ? 111 ILE C CA     1 
ATOM   12619 C  C      . ILE C 1 139 ? 88.853  122.753 100.174 1.00 148.88 ? 111 ILE C C      1 
ATOM   12620 O  O      . ILE C 1 139 ? 88.034  123.676 100.278 1.00 146.35 ? 111 ILE C O      1 
ATOM   12621 C  CB     . ILE C 1 139 ? 90.161  122.344 102.299 1.00 148.38 ? 111 ILE C CB     1 
ATOM   12622 C  CG1    . ILE C 1 139 ? 89.410  121.012 102.419 1.00 146.62 ? 111 ILE C CG1    1 
ATOM   12623 C  CG2    . ILE C 1 139 ? 89.493  123.379 103.183 1.00 146.87 ? 111 ILE C CG2    1 
ATOM   12624 C  CD1    . ILE C 1 139 ? 90.057  119.864 101.675 1.00 148.67 ? 111 ILE C CD1    1 
ATOM   12625 H  H      . ILE C 1 139 ? 90.891  124.559 101.523 1.00 145.75 ? 111 ILE C H      1 
ATOM   12626 H  HA     . ILE C 1 139 ? 90.823  122.243 100.351 1.00 147.82 ? 111 ILE C HA     1 
ATOM   12627 H  HB     . ILE C 1 139 ? 91.069  122.213 102.615 1.00 148.30 ? 111 ILE C HB     1 
ATOM   12628 H  HG12   . ILE C 1 139 ? 89.384  120.764 103.356 1.00 146.55 ? 111 ILE C HG12   1 
ATOM   12629 H  HG13   . ILE C 1 139 ? 88.503  121.113 102.091 1.00 146.35 ? 111 ILE C HG13   1 
ATOM   12630 H  HG21   . ILE C 1 139 ? 89.192  122.950 103.999 1.00 147.48 ? 111 ILE C HG21   1 
ATOM   12631 H  HG22   . ILE C 1 139 ? 90.135  124.074 103.395 1.00 146.23 ? 111 ILE C HG22   1 
ATOM   12632 H  HG23   . ILE C 1 139 ? 88.734  123.756 102.711 1.00 147.79 ? 111 ILE C HG23   1 
ATOM   12633 H  HD11   . ILE C 1 139 ? 89.425  119.131 101.617 1.00 147.06 ? 111 ILE C HD11   1 
ATOM   12634 H  HD12   . ILE C 1 139 ? 90.303  120.154 100.786 1.00 149.19 ? 111 ILE C HD12   1 
ATOM   12635 H  HD13   . ILE C 1 139 ? 90.849  119.583 102.159 1.00 148.86 ? 111 ILE C HD13   1 
ATOM   12636 N  N      . ARG C 1 140 ? 88.606  121.648 99.479  1.00 150.13 ? 112 ARG C N      1 
ATOM   12637 C  CA     . ARG C 1 140 ? 87.340  121.373 98.817  1.00 152.82 ? 112 ARG C CA     1 
ATOM   12638 C  C      . ARG C 1 140 ? 86.715  120.121 99.434  1.00 160.08 ? 112 ARG C C      1 
ATOM   12639 O  O      . ARG C 1 140 ? 87.192  119.596 100.443 1.00 158.20 ? 112 ARG C O      1 
ATOM   12640 C  CB     . ARG C 1 140 ? 87.549  121.218 97.309  1.00 142.85 ? 112 ARG C CB     1 
ATOM   12641 H  H      . ARG C 1 140 ? 89.183  121.021 99.369  1.00 149.49 ? 112 ARG C H      1 
ATOM   12642 H  HA     . ARG C 1 140 ? 86.733  122.116 98.962  1.00 150.64 ? 112 ARG C HA     1 
ATOM   12643 N  N      . SER C 1 141 ? 85.632  119.649 98.818  1.00 165.14 ? 113 SER C N      1 
ATOM   12644 C  CA     . SER C 1 141 ? 84.919  118.473 99.303  1.00 165.14 ? 113 SER C CA     1 
ATOM   12645 C  C      . SER C 1 141 ? 84.400  118.716 100.716 1.00 165.44 ? 113 SER C C      1 
ATOM   12646 O  O      . SER C 1 141 ? 83.422  119.447 100.902 1.00 162.88 ? 113 SER C O      1 
ATOM   12647 C  CB     . SER C 1 141 ? 85.822  117.237 99.256  1.00 161.62 ? 113 SER C CB     1 
ATOM   12648 O  OG     . SER C 1 141 ? 85.198  116.128 99.879  1.00 161.57 ? 113 SER C OG     1 
ATOM   12649 H  H      . SER C 1 141 ? 85.288  119.997 98.110  1.00 161.76 ? 113 SER C H      1 
ATOM   12650 H  HA     . SER C 1 141 ? 84.155  118.308 98.728  1.00 163.37 ? 113 SER C HA     1 
ATOM   12651 H  HB2    . SER C 1 141 ? 86.002  117.015 98.329  1.00 160.91 ? 113 SER C HB2    1 
ATOM   12652 H  HB3    . SER C 1 141 ? 86.654  117.425 99.716  1.00 160.72 ? 113 SER C HB3    1 
ATOM   12653 H  HG     . SER C 1 141 ? 85.713  115.464 99.866  1.00 161.04 ? 113 SER C HG     1 
ATOM   12654 N  N      . GLY C 1 142 ? 85.039  118.113 101.717 1.00 164.02 ? 114 GLY C N      1 
ATOM   12655 C  CA     . GLY C 1 142 ? 84.630  118.316 103.092 1.00 158.90 ? 114 GLY C CA     1 
ATOM   12656 C  C      . GLY C 1 142 ? 83.541  117.366 103.543 1.00 159.54 ? 114 GLY C C      1 
ATOM   12657 O  O      . GLY C 1 142 ? 83.717  116.629 104.517 1.00 159.35 ? 114 GLY C O      1 
ATOM   12658 H  H      . GLY C 1 142 ? 85.712  117.586 101.629 1.00 162.67 ? 114 GLY C H      1 
ATOM   12659 H  HA2    . GLY C 1 142 ? 85.397  118.198 103.675 1.00 161.01 ? 114 GLY C HA2    1 
ATOM   12660 H  HA3    . GLY C 1 142 ? 84.304  119.222 103.199 1.00 161.54 ? 114 GLY C HA3    1 
ATOM   12661 N  N      . TYR C 1 143 ? 82.405  117.379 102.849 1.00 161.46 ? 115 TYR C N      1 
ATOM   12662 C  CA     . TYR C 1 143 ? 81.295  116.516 103.226 1.00 160.70 ? 115 TYR C CA     1 
ATOM   12663 C  C      . TYR C 1 143 ? 81.716  115.053 103.171 1.00 160.60 ? 115 TYR C C      1 
ATOM   12664 O  O      . TYR C 1 143 ? 82.372  114.612 102.224 1.00 161.24 ? 115 TYR C O      1 
ATOM   12665 C  CB     . TYR C 1 143 ? 80.101  116.756 102.302 1.00 157.06 ? 115 TYR C CB     1 
ATOM   12666 H  H      . TYR C 1 143 ? 82.255  117.873 102.161 1.00 161.27 ? 115 TYR C H      1 
ATOM   12667 H  HA     . TYR C 1 143 ? 81.024  116.721 104.135 1.00 159.87 ? 115 TYR C HA     1 
ATOM   12668 N  N      . PHE C 1 144 ? 81.337  114.302 104.199 1.00 160.44 ? 116 PHE C N      1 
ATOM   12669 C  CA     . PHE C 1 144 ? 81.674  112.892 104.337 1.00 164.19 ? 116 PHE C CA     1 
ATOM   12670 C  C      . PHE C 1 144 ? 80.396  112.059 104.316 1.00 170.77 ? 116 PHE C C      1 
ATOM   12671 O  O      . PHE C 1 144 ? 79.284  112.582 104.217 1.00 171.85 ? 116 PHE C O      1 
ATOM   12672 C  CB     . PHE C 1 144 ? 82.453  112.645 105.633 1.00 164.96 ? 116 PHE C CB     1 
ATOM   12673 C  CG     . PHE C 1 144 ? 83.924  112.944 105.534 1.00 168.01 ? 116 PHE C CG     1 
ATOM   12674 C  CD1    . PHE C 1 144 ? 84.414  113.823 104.583 1.00 165.44 ? 116 PHE C CD1    1 
ATOM   12675 C  CD2    . PHE C 1 144 ? 84.817  112.354 106.412 1.00 167.15 ? 116 PHE C CD2    1 
ATOM   12676 C  CE1    . PHE C 1 144 ? 85.763  114.097 104.503 1.00 164.38 ? 116 PHE C CE1    1 
ATOM   12677 C  CE2    . PHE C 1 144 ? 86.166  112.626 106.337 1.00 162.32 ? 116 PHE C CE2    1 
ATOM   12678 C  CZ     . PHE C 1 144 ? 86.639  113.500 105.382 1.00 164.06 ? 116 PHE C CZ     1 
ATOM   12679 H  H      . PHE C 1 144 ? 80.866  114.601 104.853 1.00 162.37 ? 116 PHE C H      1 
ATOM   12680 H  HA     . PHE C 1 144 ? 82.223  112.614 103.588 1.00 164.25 ? 116 PHE C HA     1 
ATOM   12681 H  HB2    . PHE C 1 144 ? 82.082  113.207 106.329 1.00 164.77 ? 116 PHE C HB2    1 
ATOM   12682 H  HB3    . PHE C 1 144 ? 82.362  111.712 105.884 1.00 164.65 ? 116 PHE C HB3    1 
ATOM   12683 H  HD1    . PHE C 1 144 ? 83.833  114.230 103.986 1.00 163.54 ? 116 PHE C HD1    1 
ATOM   12684 H  HD2    . PHE C 1 144 ? 84.503  111.765 107.059 1.00 165.32 ? 116 PHE C HD2    1 
ATOM   12685 H  HE1    . PHE C 1 144 ? 86.081  114.686 103.858 1.00 163.72 ? 116 PHE C HE1    1 
ATOM   12686 H  HE2    . PHE C 1 144 ? 86.756  112.221 106.931 1.00 162.27 ? 116 PHE C HE2    1 
ATOM   12687 H  HZ     . PHE C 1 144 ? 87.549  113.683 105.329 1.00 165.19 ? 116 PHE C HZ     1 
ATOM   12688 N  N      . ASP C 1 145 ? 80.570  110.744 104.413 1.00 175.10 ? 117 ASP C N      1 
ATOM   12689 C  CA     . ASP C 1 145 ? 79.466  109.799 104.506 1.00 172.11 ? 117 ASP C CA     1 
ATOM   12690 C  C      . ASP C 1 145 ? 79.482  109.158 105.886 1.00 176.40 ? 117 ASP C C      1 
ATOM   12691 O  O      . ASP C 1 145 ? 80.503  108.603 106.306 1.00 177.45 ? 117 ASP C O      1 
ATOM   12692 C  CB     . ASP C 1 145 ? 79.566  108.727 103.420 1.00 164.65 ? 117 ASP C CB     1 
ATOM   12693 H  H      . ASP C 1 145 ? 81.342  110.366 104.426 1.00 171.68 ? 117 ASP C H      1 
ATOM   12694 H  HA     . ASP C 1 145 ? 78.624  110.269 104.397 1.00 171.07 ? 117 ASP C HA     1 
ATOM   12695 N  N      . GLU C 1 146 ? 78.349  109.233 106.587 1.00 176.05 ? 118 GLU C N      1 
ATOM   12696 C  CA     . GLU C 1 146 ? 78.244  108.722 107.953 1.00 175.36 ? 118 GLU C CA     1 
ATOM   12697 C  C      . GLU C 1 146 ? 78.159  107.195 107.917 1.00 175.79 ? 118 GLU C C      1 
ATOM   12698 O  O      . GLU C 1 146 ? 77.133  106.579 108.216 1.00 171.11 ? 118 GLU C O      1 
ATOM   12699 C  CB     . GLU C 1 146 ? 77.043  109.334 108.659 1.00 167.62 ? 118 GLU C CB     1 
ATOM   12700 H  H      . GLU C 1 146 ? 77.620  109.578 106.289 1.00 173.93 ? 118 GLU C H      1 
ATOM   12701 H  HA     . GLU C 1 146 ? 79.043  108.967 108.447 1.00 174.22 ? 118 GLU C HA     1 
ATOM   12702 N  N      . ARG C 1 147 ? 79.280  106.583 107.538 1.00 176.67 ? 119 ARG C N      1 
ATOM   12703 C  CA     . ARG C 1 147 ? 79.408  105.133 107.494 1.00 180.91 ? 119 ARG C CA     1 
ATOM   12704 C  C      . ARG C 1 147 ? 80.349  104.621 108.577 1.00 189.09 ? 119 ARG C C      1 
ATOM   12705 O  O      . ARG C 1 147 ? 79.963  103.769 109.382 1.00 191.36 ? 119 ARG C O      1 
ATOM   12706 C  CB     . ARG C 1 147 ? 79.898  104.692 106.107 1.00 177.88 ? 119 ARG C CB     1 
ATOM   12707 H  H      . ARG C 1 147 ? 79.995  106.997 107.299 1.00 176.38 ? 119 ARG C H      1 
ATOM   12708 H  HA     . ARG C 1 147 ? 78.538  104.732 107.641 1.00 179.42 ? 119 ARG C HA     1 
ATOM   12709 N  N      . TYR C 1 148 ? 81.583  105.127 108.617 1.00 190.65 ? 120 TYR C N      1 
ATOM   12710 C  CA     . TYR C 1 148 ? 82.543  104.752 109.644 1.00 192.18 ? 120 TYR C CA     1 
ATOM   12711 C  C      . TYR C 1 148 ? 83.292  105.941 110.229 1.00 188.81 ? 120 TYR C C      1 
ATOM   12712 O  O      . TYR C 1 148 ? 84.126  105.745 111.118 1.00 185.76 ? 120 TYR C O      1 
ATOM   12713 C  CB     . TYR C 1 148 ? 83.564  103.749 109.083 1.00 195.38 ? 120 TYR C CB     1 
ATOM   12714 C  CG     . TYR C 1 148 ? 82.987  102.776 108.082 1.00 201.06 ? 120 TYR C CG     1 
ATOM   12715 C  CD1    . TYR C 1 148 ? 82.037  101.838 108.463 1.00 204.14 ? 120 TYR C CD1    1 
ATOM   12716 C  CD2    . TYR C 1 148 ? 83.387  102.800 106.753 1.00 202.27 ? 120 TYR C CD2    1 
ATOM   12717 C  CE1    . TYR C 1 148 ? 81.507  100.947 107.550 1.00 207.23 ? 120 TYR C CE1    1 
ATOM   12718 C  CE2    . TYR C 1 148 ? 82.862  101.914 105.834 1.00 204.99 ? 120 TYR C CE2    1 
ATOM   12719 C  CZ     . TYR C 1 148 ? 81.923  100.990 106.236 1.00 207.93 ? 120 TYR C CZ     1 
ATOM   12720 O  OH     . TYR C 1 148 ? 81.398  100.107 105.322 1.00 210.01 ? 120 TYR C OH     1 
ATOM   12721 H  H      . TYR C 1 148 ? 81.888  105.695 108.048 1.00 189.20 ? 120 TYR C H      1 
ATOM   12722 H  HA     . TYR C 1 148 ? 82.071  104.317 110.371 1.00 192.49 ? 120 TYR C HA     1 
ATOM   12723 H  HB2    . TYR C 1 148 ? 84.272  104.242 108.640 1.00 195.76 ? 120 TYR C HB2    1 
ATOM   12724 H  HB3    . TYR C 1 148 ? 83.930  103.235 109.818 1.00 195.25 ? 120 TYR C HB3    1 
ATOM   12725 H  HD1    . TYR C 1 148 ? 81.756  101.806 109.349 1.00 199.22 ? 120 TYR C HD1    1 
ATOM   12726 H  HD2    . TYR C 1 148 ? 84.021  103.422 106.479 1.00 200.15 ? 120 TYR C HD2    1 
ATOM   12727 H  HE1    . TYR C 1 148 ? 80.872  100.322 107.819 1.00 203.73 ? 120 TYR C HE1    1 
ATOM   12728 H  HE2    . TYR C 1 148 ? 83.141  101.941 104.947 1.00 203.32 ? 120 TYR C HE2    1 
ATOM   12729 H  HH     . TYR C 1 148 ? 81.768  100.214 104.575 1.00 208.18 ? 120 TYR C HH     1 
ATOM   12730 N  N      . VAL C 1 149 ? 83.022  107.161 109.763 1.00 188.44 ? 121 VAL C N      1 
ATOM   12731 C  CA     . VAL C 1 149 ? 83.760  108.321 110.254 1.00 183.66 ? 121 VAL C CA     1 
ATOM   12732 C  C      . VAL C 1 149 ? 83.368  108.639 111.692 1.00 182.04 ? 121 VAL C C      1 
ATOM   12733 O  O      . VAL C 1 149 ? 84.224  108.962 112.524 1.00 177.87 ? 121 VAL C O      1 
ATOM   12734 C  CB     . VAL C 1 149 ? 83.540  109.530 109.322 1.00 180.51 ? 121 VAL C CB     1 
ATOM   12735 C  CG1    . VAL C 1 149 ? 83.623  109.105 107.859 1.00 181.52 ? 121 VAL C CG1    1 
ATOM   12736 C  CG2    . VAL C 1 149 ? 82.202  110.199 109.610 1.00 178.32 ? 121 VAL C CG2    1 
ATOM   12737 H  H      . VAL C 1 149 ? 82.417  107.339 109.179 1.00 186.30 ? 121 VAL C H      1 
ATOM   12738 H  HA     . VAL C 1 149 ? 84.707  108.113 110.248 1.00 183.78 ? 121 VAL C HA     1 
ATOM   12739 H  HB     . VAL C 1 149 ? 84.240  110.182 109.483 1.00 179.97 ? 121 VAL C HB     1 
ATOM   12740 H  HG11   . VAL C 1 149 ? 83.659  109.898 107.303 1.00 177.60 ? 121 VAL C HG11   1 
ATOM   12741 H  HG12   . VAL C 1 149 ? 84.425  108.574 107.728 1.00 181.04 ? 121 VAL C HG12   1 
ATOM   12742 H  HG13   . VAL C 1 149 ? 82.840  108.580 107.632 1.00 181.48 ? 121 VAL C HG13   1 
ATOM   12743 H  HG21   . VAL C 1 149 ? 81.945  110.745 108.850 1.00 178.04 ? 121 VAL C HG21   1 
ATOM   12744 H  HG22   . VAL C 1 149 ? 81.534  109.513 109.758 1.00 180.78 ? 121 VAL C HG22   1 
ATOM   12745 H  HG23   . VAL C 1 149 ? 82.289  110.752 110.403 1.00 178.84 ? 121 VAL C HG23   1 
ATOM   12746 N  N      . LEU C 1 150 ? 82.075  108.563 112.007 1.00 182.03 ? 122 LEU C N      1 
ATOM   12747 C  CA     . LEU C 1 150 ? 81.587  108.879 113.344 1.00 175.65 ? 122 LEU C CA     1 
ATOM   12748 C  C      . LEU C 1 150 ? 81.848  110.342 113.681 1.00 168.14 ? 122 LEU C C      1 
ATOM   12749 O  O      . LEU C 1 150 ? 80.911  111.142 113.770 1.00 162.81 ? 122 LEU C O      1 
ATOM   12750 C  CB     . LEU C 1 150 ? 82.234  107.965 114.388 1.00 175.70 ? 122 LEU C CB     1 
ATOM   12751 C  CG     . LEU C 1 150 ? 82.184  106.462 114.102 1.00 179.43 ? 122 LEU C CG     1 
ATOM   12752 C  CD1    . LEU C 1 150 ? 82.870  105.679 115.214 1.00 178.73 ? 122 LEU C CD1    1 
ATOM   12753 C  CD2    . LEU C 1 150 ? 80.746  106.001 113.932 1.00 179.96 ? 122 LEU C CD2    1 
ATOM   12754 H  H      . LEU C 1 150 ? 81.456  108.332 111.457 1.00 181.20 ? 122 LEU C H      1 
ATOM   12755 H  HA     . LEU C 1 150 ? 80.628  108.735 113.369 1.00 176.38 ? 122 LEU C HA     1 
ATOM   12756 H  HB2    . LEU C 1 150 ? 83.167  108.208 114.479 1.00 177.02 ? 122 LEU C HB2    1 
ATOM   12757 H  HB3    . LEU C 1 150 ? 81.783  108.109 115.234 1.00 176.07 ? 122 LEU C HB3    1 
ATOM   12758 H  HG     . LEU C 1 150 ? 82.657  106.281 113.274 1.00 181.12 ? 122 LEU C HG     1 
ATOM   12759 H  HD11   . LEU C 1 150 ? 82.816  104.731 115.012 1.00 179.35 ? 122 LEU C HD11   1 
ATOM   12760 H  HD12   . LEU C 1 150 ? 83.799  105.953 115.269 1.00 179.05 ? 122 LEU C HD12   1 
ATOM   12761 H  HD13   . LEU C 1 150 ? 82.421  105.863 116.053 1.00 178.95 ? 122 LEU C HD13   1 
ATOM   12762 H  HD21   . LEU C 1 150 ? 80.729  105.034 113.864 1.00 181.04 ? 122 LEU C HD21   1 
ATOM   12763 H  HD22   . LEU C 1 150 ? 80.232  106.288 114.703 1.00 178.45 ? 122 LEU C HD22   1 
ATOM   12764 H  HD23   . LEU C 1 150 ? 80.379  106.397 113.125 1.00 180.72 ? 122 LEU C HD23   1 
ATOM   12765 N  N      . SER C 1 151 ? 83.116  110.701 113.874 1.00 165.29 ? 123 SER C N      1 
ATOM   12766 C  CA     . SER C 1 151 ? 83.481  112.061 114.239 1.00 159.99 ? 123 SER C CA     1 
ATOM   12767 C  C      . SER C 1 151 ? 84.813  112.411 113.594 1.00 154.59 ? 123 SER C C      1 
ATOM   12768 O  O      . SER C 1 151 ? 85.595  111.533 113.221 1.00 154.59 ? 123 SER C O      1 
ATOM   12769 C  CB     . SER C 1 151 ? 83.564  112.231 115.760 1.00 157.93 ? 123 SER C CB     1 
ATOM   12770 O  OG     . SER C 1 151 ? 83.968  113.545 116.105 1.00 156.71 ? 123 SER C OG     1 
ATOM   12771 H  H      . SER C 1 151 ? 83.787  110.168 113.799 1.00 168.30 ? 123 SER C H      1 
ATOM   12772 H  HA     . SER C 1 151 ? 82.811  112.677 113.902 1.00 163.37 ? 123 SER C HA     1 
ATOM   12773 H  HB2    . SER C 1 151 ? 82.691  112.058 116.144 1.00 159.91 ? 123 SER C HB2    1 
ATOM   12774 H  HB3    . SER C 1 151 ? 84.211  111.600 116.111 1.00 160.07 ? 123 SER C HB3    1 
ATOM   12775 H  HG     . SER C 1 151 ? 84.769  113.667 115.884 1.00 160.39 ? 123 SER C HG     1 
ATOM   12776 N  N      . SER C 1 152 ? 85.061  113.712 113.471 1.00 149.56 ? 124 SER C N      1 
ATOM   12777 C  CA     . SER C 1 152 ? 86.286  114.235 112.887 1.00 139.38 ? 124 SER C CA     1 
ATOM   12778 C  C      . SER C 1 152 ? 86.956  115.190 113.865 1.00 131.67 ? 124 SER C C      1 
ATOM   12779 O  O      . SER C 1 152 ? 86.296  115.821 114.699 1.00 135.82 ? 124 SER C O      1 
ATOM   12780 C  CB     . SER C 1 152 ? 86.005  114.956 111.566 1.00 141.01 ? 124 SER C CB     1 
ATOM   12781 O  OG     . SER C 1 152 ? 85.112  116.038 111.759 1.00 143.80 ? 124 SER C OG     1 
ATOM   12782 H  H      . SER C 1 152 ? 84.517  114.327 113.727 1.00 150.62 ? 124 SER C H      1 
ATOM   12783 H  HA     . SER C 1 152 ? 86.897  113.504 112.711 1.00 143.97 ? 124 SER C HA     1 
ATOM   12784 H  HB2    . SER C 1 152 ? 86.840  115.296 111.209 1.00 142.52 ? 124 SER C HB2    1 
ATOM   12785 H  HB3    . SER C 1 152 ? 85.609  114.328 110.942 1.00 144.35 ? 124 SER C HB3    1 
ATOM   12786 H  HG     . SER C 1 152 ? 84.964  116.421 111.026 1.00 144.61 ? 124 SER C HG     1 
ATOM   12787 N  N      . ARG C 1 153 ? 88.281  115.281 113.763 1.00 122.66 ? 125 ARG C N      1 
ATOM   12788 C  CA     . ARG C 1 153 ? 89.067  116.098 114.674 1.00 114.96 ? 125 ARG C CA     1 
ATOM   12789 C  C      . ARG C 1 153 ? 90.294  116.636 113.954 1.00 110.78 ? 125 ARG C C      1 
ATOM   12790 O  O      . ARG C 1 153 ? 90.802  116.023 113.013 1.00 120.07 ? 125 ARG C O      1 
ATOM   12791 C  CB     . ARG C 1 153 ? 89.495  115.296 115.909 1.00 113.61 ? 125 ARG C CB     1 
ATOM   12792 C  CG     . ARG C 1 153 ? 90.365  116.071 116.881 1.00 112.13 ? 125 ARG C CG     1 
ATOM   12793 C  CD     . ARG C 1 153 ? 90.663  115.265 118.129 1.00 113.85 ? 125 ARG C CD     1 
ATOM   12794 N  NE     . ARG C 1 153 ? 92.072  114.894 118.203 1.00 112.65 ? 125 ARG C NE     1 
ATOM   12795 C  CZ     . ARG C 1 153 ? 92.782  114.828 119.321 1.00 114.37 ? 125 ARG C CZ     1 
ATOM   12796 N  NH1    . ARG C 1 153 ? 92.247  115.090 120.502 1.00 114.69 ? 125 ARG C NH1    1 
ATOM   12797 N  NH2    . ARG C 1 153 ? 94.064  114.482 119.253 1.00 115.76 ? 125 ARG C NH2    1 
ATOM   12798 H  H      . ARG C 1 153 ? 88.750  114.874 113.167 1.00 126.79 ? 125 ARG C H      1 
ATOM   12799 H  HA     . ARG C 1 153 ? 88.534  116.851 114.971 1.00 120.64 ? 125 ARG C HA     1 
ATOM   12800 H  HB2    . ARG C 1 153 ? 88.700  115.012 116.386 1.00 117.93 ? 125 ARG C HB2    1 
ATOM   12801 H  HB3    . ARG C 1 153 ? 89.997  114.519 115.617 1.00 114.94 ? 125 ARG C HB3    1 
ATOM   12802 H  HG2    . ARG C 1 153 ? 91.211  116.284 116.457 1.00 113.71 ? 125 ARG C HG2    1 
ATOM   12803 H  HG3    . ARG C 1 153 ? 89.908  116.885 117.144 1.00 116.13 ? 125 ARG C HG3    1 
ATOM   12804 H  HD2    . ARG C 1 153 ? 90.440  115.802 118.904 1.00 113.77 ? 125 ARG C HD2    1 
ATOM   12805 H  HD3    . ARG C 1 153 ? 90.133  114.454 118.120 1.00 113.86 ? 125 ARG C HD3    1 
ATOM   12806 H  HE     . ARG C 1 153 ? 92.476  114.719 117.464 1.00 112.76 ? 125 ARG C HE     1 
ATOM   12807 H  HH11   . ARG C 1 153 ? 91.420  115.314 120.565 1.00 114.75 ? 125 ARG C HH11   1 
ATOM   12808 H  HH12   . ARG C 1 153 ? 92.731  115.038 121.211 1.00 114.44 ? 125 ARG C HH12   1 
ATOM   12809 H  HH21   . ARG C 1 153 ? 94.423  114.309 118.491 1.00 115.46 ? 125 ARG C HH21   1 
ATOM   12810 H  HH22   . ARG C 1 153 ? 94.535  114.434 119.971 1.00 113.76 ? 125 ARG C HH22   1 
ATOM   12811 N  N      . VAL C 1 154 ? 90.761  117.794 114.414 1.00 103.59 ? 126 VAL C N      1 
ATOM   12812 C  CA     . VAL C 1 154 ? 92.012  118.390 113.959 1.00 96.09  ? 126 VAL C CA     1 
ATOM   12813 C  C      . VAL C 1 154 ? 92.749  118.908 115.184 1.00 92.18  ? 126 VAL C C      1 
ATOM   12814 O  O      . VAL C 1 154 ? 92.125  119.396 116.131 1.00 99.89  ? 126 VAL C O      1 
ATOM   12815 C  CB     . VAL C 1 154 ? 91.770  119.522 112.940 1.00 96.96  ? 126 VAL C CB     1 
ATOM   12816 C  CG1    . VAL C 1 154 ? 93.092  120.076 112.438 1.00 97.22  ? 126 VAL C CG1    1 
ATOM   12817 C  CG2    . VAL C 1 154 ? 90.926  119.020 111.783 1.00 105.30 ? 126 VAL C CG2    1 
ATOM   12818 H  H      . VAL C 1 154 ? 90.357  118.267 115.008 1.00 107.51 ? 126 VAL C H      1 
ATOM   12819 H  HA     . VAL C 1 154 ? 92.559  117.710 113.536 1.00 100.38 ? 126 VAL C HA     1 
ATOM   12820 H  HB     . VAL C 1 154 ? 91.287  120.242 113.374 1.00 99.80  ? 126 VAL C HB     1 
ATOM   12821 H  HG11   . VAL C 1 154 ? 92.919  120.678 111.697 1.00 97.55  ? 126 VAL C HG11   1 
ATOM   12822 H  HG12   . VAL C 1 154 ? 93.528  120.558 113.158 1.00 96.56  ? 126 VAL C HG12   1 
ATOM   12823 H  HG13   . VAL C 1 154 ? 93.651  119.341 112.143 1.00 99.54  ? 126 VAL C HG13   1 
ATOM   12824 H  HG21   . VAL C 1 154 ? 90.863  119.718 111.112 1.00 104.00 ? 126 VAL C HG21   1 
ATOM   12825 H  HG22   . VAL C 1 154 ? 91.347  118.234 111.403 1.00 104.81 ? 126 VAL C HG22   1 
ATOM   12826 H  HG23   . VAL C 1 154 ? 90.041  118.796 112.110 1.00 104.01 ? 126 VAL C HG23   1 
ATOM   12827 N  N      . ARG C 1 155 ? 94.075  118.795 115.176 1.00 88.33  ? 127 ARG C N      1 
ATOM   12828 C  CA     . ARG C 1 155 ? 94.865  119.136 116.350 1.00 85.57  ? 127 ARG C CA     1 
ATOM   12829 C  C      . ARG C 1 155 ? 96.196  119.734 115.922 1.00 86.99  ? 127 ARG C C      1 
ATOM   12830 O  O      . ARG C 1 155 ? 96.781  119.308 114.926 1.00 100.28 ? 127 ARG C O      1 
ATOM   12831 C  CB     . ARG C 1 155 ? 95.110  117.902 117.226 1.00 90.64  ? 127 ARG C CB     1 
ATOM   12832 C  CG     . ARG C 1 155 ? 96.019  118.146 118.425 1.00 96.47  ? 127 ARG C CG     1 
ATOM   12833 C  CD     . ARG C 1 155 ? 96.599  116.854 118.965 1.00 105.98 ? 127 ARG C CD     1 
ATOM   12834 N  NE     . ARG C 1 155 ? 97.480  116.196 118.008 1.00 106.24 ? 127 ARG C NE     1 
ATOM   12835 C  CZ     . ARG C 1 155 ? 98.741  116.542 117.787 1.00 100.01 ? 127 ARG C CZ     1 
ATOM   12836 N  NH1    . ARG C 1 155 ? 99.294  117.573 118.403 1.00 96.13  ? 127 ARG C NH1    1 
ATOM   12837 N  NH2    . ARG C 1 155 ? 99.466  115.838 116.924 1.00 100.91 ? 127 ARG C NH2    1 
ATOM   12838 H  H      . ARG C 1 155 ? 94.538  118.522 114.505 1.00 93.02  ? 127 ARG C H      1 
ATOM   12839 H  HA     . ARG C 1 155 ? 94.390  119.796 116.878 1.00 90.05  ? 127 ARG C HA     1 
ATOM   12840 H  HB2    . ARG C 1 155 ? 94.257  117.588 117.564 1.00 95.57  ? 127 ARG C HB2    1 
ATOM   12841 H  HB3    . ARG C 1 155 ? 95.518  117.212 116.681 1.00 94.74  ? 127 ARG C HB3    1 
ATOM   12842 H  HG2    . ARG C 1 155 ? 96.763  118.713 118.177 1.00 94.93  ? 127 ARG C HG2    1 
ATOM   12843 H  HG3    . ARG C 1 155 ? 95.503  118.564 119.133 1.00 99.39  ? 127 ARG C HG3    1 
ATOM   12844 H  HD2    . ARG C 1 155 ? 97.113  117.044 119.765 1.00 104.33 ? 127 ARG C HD2    1 
ATOM   12845 H  HD3    . ARG C 1 155 ? 95.874  116.246 119.174 1.00 105.33 ? 127 ARG C HD3    1 
ATOM   12846 H  HE     . ARG C 1 155 ? 97.148  115.566 117.526 1.00 104.14 ? 127 ARG C HE     1 
ATOM   12847 H  HH11   . ARG C 1 155 ? 98.837  118.037 118.963 1.00 98.32  ? 127 ARG C HH11   1 
ATOM   12848 H  HH12   . ARG C 1 155 ? 100.113 117.780 118.242 1.00 98.73  ? 127 ARG C HH12   1 
ATOM   12849 H  HH21   . ARG C 1 155 ? 99.116  115.166 116.518 1.00 101.33 ? 127 ARG C HH21   1 
ATOM   12850 H  HH22   . ARG C 1 155 ? 100.284 116.055 116.771 1.00 100.05 ? 127 ARG C HH22   1 
ATOM   12851 N  N      . THR C 1 156 ? 96.668  120.715 116.689 1.00 79.81  ? 128 THR C N      1 
ATOM   12852 C  CA     . THR C 1 156 ? 98.012  121.255 116.535 1.00 79.23  ? 128 THR C CA     1 
ATOM   12853 C  C      . THR C 1 156 ? 98.542  121.639 117.908 1.00 76.36  ? 128 THR C C      1 
ATOM   12854 O  O      . THR C 1 156 ? 97.825  121.590 118.909 1.00 83.33  ? 128 THR C O      1 
ATOM   12855 C  CB     . THR C 1 156 ? 98.046  122.467 115.599 1.00 80.93  ? 128 THR C CB     1 
ATOM   12856 O  OG1    . THR C 1 156 ? 97.024  123.395 115.977 1.00 86.35  ? 128 THR C OG1    1 
ATOM   12857 C  CG2    . THR C 1 156 ? 97.851  122.039 114.157 1.00 90.57  ? 128 THR C CG2    1 
ATOM   12858 H  H      . THR C 1 156 ? 96.217  121.090 117.318 1.00 84.76  ? 128 THR C H      1 
ATOM   12859 H  HA     . THR C 1 156 ? 98.593  120.571 116.167 1.00 84.91  ? 128 THR C HA     1 
ATOM   12860 H  HB     . THR C 1 156 ? 98.910  122.901 115.670 1.00 79.61  ? 128 THR C HB     1 
ATOM   12861 H  HG1    . THR C 1 156 ? 97.095  124.100 115.526 1.00 85.82  ? 128 THR C HG1    1 
ATOM   12862 H  HG21   . THR C 1 156 ? 97.880  122.815 113.576 1.00 88.66  ? 128 THR C HG21   1 
ATOM   12863 H  HG22   . THR C 1 156 ? 98.555  121.425 113.896 1.00 90.39  ? 128 THR C HG22   1 
ATOM   12864 H  HG23   . THR C 1 156 ? 96.993  121.600 114.052 1.00 89.23  ? 128 THR C HG23   1 
ATOM   12865 N  N      . GLY C 1 157 ? 99.804  122.037 117.947 1.00 71.60  ? 129 GLY C N      1 
ATOM   12866 C  CA     . GLY C 1 157 ? 100.422 122.473 119.184 1.00 72.30  ? 129 GLY C CA     1 
ATOM   12867 C  C      . GLY C 1 157 ? 101.232 123.729 118.957 1.00 69.63  ? 129 GLY C C      1 
ATOM   12868 O  O      . GLY C 1 157 ? 101.773 123.958 117.874 1.00 78.93  ? 129 GLY C O      1 
ATOM   12869 H  H      . GLY C 1 157 ? 100.327 122.062 117.265 1.00 75.03  ? 129 GLY C H      1 
ATOM   12870 H  HA2    . GLY C 1 157 ? 99.742  122.657 119.850 1.00 74.62  ? 129 GLY C HA2    1 
ATOM   12871 H  HA3    . GLY C 1 157 ? 101.009 121.779 119.522 1.00 74.98  ? 129 GLY C HA3    1 
ATOM   12872 N  N      . ARG C 1 158 ? 101.308 124.549 120.000 1.00 66.44  ? 130 ARG C N      1 
ATOM   12873 C  CA     . ARG C 1 158 ? 102.028 125.812 119.940 1.00 61.98  ? 130 ARG C CA     1 
ATOM   12874 C  C      . ARG C 1 158 ? 102.791 126.032 121.236 1.00 63.82  ? 130 ARG C C      1 
ATOM   12875 O  O      . ARG C 1 158 ? 102.345 125.637 122.318 1.00 69.56  ? 130 ARG C O      1 
ATOM   12876 C  CB     . ARG C 1 158 ? 101.080 126.990 119.686 1.00 61.12  ? 130 ARG C CB     1 
ATOM   12877 C  CG     . ARG C 1 158 ? 100.421 126.966 118.322 1.00 68.00  ? 130 ARG C CG     1 
ATOM   12878 C  CD     . ARG C 1 158 ? 101.416 127.287 117.225 1.00 67.89  ? 130 ARG C CD     1 
ATOM   12879 N  NE     . ARG C 1 158 ? 100.758 127.541 115.949 1.00 69.32  ? 130 ARG C NE     1 
ATOM   12880 C  CZ     . ARG C 1 158 ? 100.344 126.596 115.117 1.00 73.61  ? 130 ARG C CZ     1 
ATOM   12881 N  NH1    . ARG C 1 158 ? 100.489 125.312 115.398 1.00 73.76  ? 130 ARG C NH1    1 
ATOM   12882 N  NH2    . ARG C 1 158 ? 99.768  126.949 113.972 1.00 79.21  ? 130 ARG C NH2    1 
ATOM   12883 H  H      . ARG C 1 158 ? 100.946 124.393 120.765 1.00 68.01  ? 130 ARG C H      1 
ATOM   12884 H  HA     . ARG C 1 158 ? 102.671 125.779 119.215 1.00 64.99  ? 130 ARG C HA     1 
ATOM   12885 H  HB2    . ARG C 1 158 ? 100.376 126.977 120.350 1.00 63.54  ? 130 ARG C HB2    1 
ATOM   12886 H  HB3    . ARG C 1 158 ? 101.584 127.816 119.758 1.00 62.50  ? 130 ARG C HB3    1 
ATOM   12887 H  HG2    . ARG C 1 158 ? 100.058 126.083 118.155 1.00 69.62  ? 130 ARG C HG2    1 
ATOM   12888 H  HG3    . ARG C 1 158 ? 99.715  127.631 118.297 1.00 68.51  ? 130 ARG C HG3    1 
ATOM   12889 H  HD2    . ARG C 1 158 ? 101.913 128.082 117.470 1.00 67.59  ? 130 ARG C HD2    1 
ATOM   12890 H  HD3    . ARG C 1 158 ? 102.021 126.537 117.112 1.00 68.92  ? 130 ARG C HD3    1 
ATOM   12891 H  HE     . ARG C 1 158 ? 100.610 128.359 115.732 1.00 69.19  ? 130 ARG C HE     1 
ATOM   12892 H  HH11   . ARG C 1 158 ? 100.859 125.069 116.135 1.00 74.18  ? 130 ARG C HH11   1 
ATOM   12893 H  HH12   . ARG C 1 158 ? 100.212 124.718 114.842 1.00 73.87  ? 130 ARG C HH12   1 
ATOM   12894 H  HH21   . ARG C 1 158 ? 99.669  127.781 113.779 1.00 78.45  ? 130 ARG C HH21   1 
ATOM   12895 H  HH22   . ARG C 1 158 ? 99.495  126.345 113.424 1.00 81.10  ? 130 ARG C HH22   1 
ATOM   12896 N  N      . SER C 1 159 ? 103.949 126.676 121.106 1.00 58.42  ? 131 SER C N      1 
ATOM   12897 C  CA     . SER C 1 159 ? 104.828 126.989 122.222 1.00 60.31  ? 131 SER C CA     1 
ATOM   12898 C  C      . SER C 1 159 ? 105.078 128.488 122.268 1.00 62.58  ? 131 SER C C      1 
ATOM   12899 O  O      . SER C 1 159 ? 105.336 129.114 121.238 1.00 70.99  ? 131 SER C O      1 
ATOM   12900 C  CB     . SER C 1 159 ? 106.159 126.244 122.099 1.00 63.86  ? 131 SER C CB     1 
ATOM   12901 O  OG     . SER C 1 159 ? 105.995 124.862 122.360 1.00 69.53  ? 131 SER C OG     1 
ATOM   12902 H  H      . SER C 1 159 ? 104.254 126.951 120.351 1.00 61.10  ? 131 SER C H      1 
ATOM   12903 H  HA     . SER C 1 159 ? 104.408 126.726 123.051 1.00 63.31  ? 131 SER C HA     1 
ATOM   12904 H  HB2    . SER C 1 159 ? 106.502 126.357 121.199 1.00 63.06  ? 131 SER C HB2    1 
ATOM   12905 H  HB3    . SER C 1 159 ? 106.787 126.613 122.740 1.00 64.23  ? 131 SER C HB3    1 
ATOM   12906 H  HG     . SER C 1 159 ? 106.715 124.455 122.214 1.00 66.51  ? 131 SER C HG     1 
ATOM   12907 N  N      . ILE C 1 160 ? 105.002 129.058 123.466 1.00 61.84  ? 132 ILE C N      1 
ATOM   12908 C  CA     . ILE C 1 160 ? 105.224 130.487 123.651 1.00 58.63  ? 132 ILE C CA     1 
ATOM   12909 C  C      . ILE C 1 160 ? 106.722 130.753 123.697 1.00 59.36  ? 132 ILE C C      1 
ATOM   12910 O  O      . ILE C 1 160 ? 107.449 130.142 124.488 1.00 62.44  ? 132 ILE C O      1 
ATOM   12911 C  CB     . ILE C 1 160 ? 104.535 130.982 124.932 1.00 60.22  ? 132 ILE C CB     1 
ATOM   12912 C  CG1    . ILE C 1 160 ? 103.084 130.495 124.991 1.00 59.89  ? 132 ILE C CG1    1 
ATOM   12913 C  CG2    . ILE C 1 160 ? 104.590 132.495 125.011 1.00 62.13  ? 132 ILE C CG2    1 
ATOM   12914 C  CD1    . ILE C 1 160 ? 102.252 130.872 123.786 1.00 63.07  ? 132 ILE C CD1    1 
ATOM   12915 H  H      . ILE C 1 160 ? 104.819 128.637 124.192 1.00 62.40  ? 132 ILE C H      1 
ATOM   12916 H  HA     . ILE C 1 160 ? 104.853 130.971 122.897 1.00 59.67  ? 132 ILE C HA     1 
ATOM   12917 H  HB     . ILE C 1 160 ? 105.010 130.618 125.695 1.00 60.79  ? 132 ILE C HB     1 
ATOM   12918 H  HG12   . ILE C 1 160 ? 103.078 129.528 125.066 1.00 60.63  ? 132 ILE C HG12   1 
ATOM   12919 H  HG13   . ILE C 1 160 ? 102.660 130.884 125.772 1.00 59.56  ? 132 ILE C HG13   1 
ATOM   12920 H  HG21   . ILE C 1 160 ? 104.040 132.792 125.753 1.00 60.38  ? 132 ILE C HG21   1 
ATOM   12921 H  HG22   . ILE C 1 160 ? 105.509 132.771 125.151 1.00 60.71  ? 132 ILE C HG22   1 
ATOM   12922 H  HG23   . ILE C 1 160 ? 104.255 132.868 124.181 1.00 62.66  ? 132 ILE C HG23   1 
ATOM   12923 H  HD11   . ILE C 1 160 ? 101.333 130.606 123.944 1.00 61.84  ? 132 ILE C HD11   1 
ATOM   12924 H  HD12   . ILE C 1 160 ? 102.298 131.832 123.655 1.00 64.11  ? 132 ILE C HD12   1 
ATOM   12925 H  HD13   . ILE C 1 160 ? 102.597 130.414 123.004 1.00 60.44  ? 132 ILE C HD13   1 
ATOM   12926 N  N      . ARG C 1 161 ? 107.186 131.669 122.853 1.00 59.69  ? 133 ARG C N      1 
ATOM   12927 C  CA     . ARG C 1 161 ? 108.605 131.987 122.804 1.00 63.23  ? 133 ARG C CA     1 
ATOM   12928 C  C      . ARG C 1 161 ? 109.060 132.636 124.105 1.00 61.52  ? 133 ARG C C      1 
ATOM   12929 O  O      . ARG C 1 161 ? 108.318 133.380 124.750 1.00 66.80  ? 133 ARG C O      1 
ATOM   12930 C  CB     . ARG C 1 161 ? 108.906 132.915 121.629 1.00 66.85  ? 133 ARG C CB     1 
ATOM   12931 C  CG     . ARG C 1 161 ? 110.388 133.131 121.390 1.00 66.28  ? 133 ARG C CG     1 
ATOM   12932 C  CD     . ARG C 1 161 ? 110.642 133.949 120.140 1.00 69.37  ? 133 ARG C CD     1 
ATOM   12933 N  NE     . ARG C 1 161 ? 111.182 133.129 119.061 1.00 71.21  ? 133 ARG C NE     1 
ATOM   12934 C  CZ     . ARG C 1 161 ? 110.632 132.981 117.862 1.00 76.58  ? 133 ARG C CZ     1 
ATOM   12935 N  NH1    . ARG C 1 161 ? 109.510 133.598 117.528 1.00 78.44  ? 133 ARG C NH1    1 
ATOM   12936 N  NH2    . ARG C 1 161 ? 111.225 132.191 116.972 1.00 83.63  ? 133 ARG C NH2    1 
ATOM   12937 H  H      . ARG C 1 161 ? 106.702 132.118 122.302 1.00 61.35  ? 133 ARG C H      1 
ATOM   12938 H  HA     . ARG C 1 161 ? 109.113 131.170 122.686 1.00 63.55  ? 133 ARG C HA     1 
ATOM   12939 H  HB2    . ARG C 1 161 ? 108.527 132.532 120.822 1.00 66.11  ? 133 ARG C HB2    1 
ATOM   12940 H  HB3    . ARG C 1 161 ? 108.504 133.780 121.803 1.00 66.37  ? 133 ARG C HB3    1 
ATOM   12941 H  HG2    . ARG C 1 161 ? 110.769 133.607 122.145 1.00 65.25  ? 133 ARG C HG2    1 
ATOM   12942 H  HG3    . ARG C 1 161 ? 110.823 132.271 121.282 1.00 69.73  ? 133 ARG C HG3    1 
ATOM   12943 H  HD2    . ARG C 1 161 ? 109.809 134.353 119.857 1.00 70.10  ? 133 ARG C HD2    1 
ATOM   12944 H  HD3    . ARG C 1 161 ? 111.292 134.640 120.343 1.00 69.76  ? 133 ARG C HD3    1 
ATOM   12945 H  HE     . ARG C 1 161 ? 111.913 132.703 119.216 1.00 73.26  ? 133 ARG C HE     1 
ATOM   12946 H  HH11   . ARG C 1 161 ? 109.109 134.113 118.086 1.00 76.72  ? 133 ARG C HH11   1 
ATOM   12947 H  HH12   . ARG C 1 161 ? 109.179 133.482 116.743 1.00 77.27  ? 133 ARG C HH12   1 
ATOM   12948 H  HH21   . ARG C 1 161 ? 111.954 131.785 117.176 1.00 82.18  ? 133 ARG C HH21   1 
ATOM   12949 H  HH22   . ARG C 1 161 ? 110.879 132.088 116.192 1.00 84.74  ? 133 ARG C HH22   1 
ATOM   12950 N  N      . GLY C 1 162 ? 110.301 132.345 124.487 1.00 60.68  ? 134 GLY C N      1 
ATOM   12951 C  CA     . GLY C 1 162 ? 110.881 132.881 125.696 1.00 56.81  ? 134 GLY C CA     1 
ATOM   12952 C  C      . GLY C 1 162 ? 110.655 132.047 126.937 1.00 59.63  ? 134 GLY C C      1 
ATOM   12953 O  O      . GLY C 1 162 ? 111.210 132.378 127.992 1.00 65.71  ? 134 GLY C O      1 
ATOM   12954 H  H      . GLY C 1 162 ? 110.831 131.828 124.049 1.00 61.89  ? 134 GLY C H      1 
ATOM   12955 H  HA2    . GLY C 1 162 ? 111.838 132.976 125.571 1.00 59.04  ? 134 GLY C HA2    1 
ATOM   12956 H  HA3    . GLY C 1 162 ? 110.512 133.764 125.858 1.00 58.70  ? 134 GLY C HA3    1 
ATOM   12957 N  N      . LEU C 1 163 ? 109.866 130.981 126.849 1.00 61.70  ? 135 LEU C N      1 
ATOM   12958 C  CA     . LEU C 1 163 ? 109.558 130.127 127.986 1.00 57.42  ? 135 LEU C CA     1 
ATOM   12959 C  C      . LEU C 1 163 ? 110.025 128.708 127.702 1.00 58.33  ? 135 LEU C C      1 
ATOM   12960 O  O      . LEU C 1 163 ? 109.865 128.203 126.587 1.00 64.20  ? 135 LEU C O      1 
ATOM   12961 C  CB     . LEU C 1 163 ? 108.059 130.138 128.288 1.00 54.34  ? 135 LEU C CB     1 
ATOM   12962 C  CG     . LEU C 1 163 ? 107.533 131.484 128.785 1.00 57.67  ? 135 LEU C CG     1 
ATOM   12963 C  CD1    . LEU C 1 163 ? 106.024 131.576 128.662 1.00 59.86  ? 135 LEU C CD1    1 
ATOM   12964 C  CD2    . LEU C 1 163 ? 107.959 131.707 130.223 1.00 59.67  ? 135 LEU C CD2    1 
ATOM   12965 H  H      . LEU C 1 163 ? 109.487 130.727 126.120 1.00 60.69  ? 135 LEU C H      1 
ATOM   12966 H  HA     . LEU C 1 163 ? 110.029 130.449 128.770 1.00 58.43  ? 135 LEU C HA     1 
ATOM   12967 H  HB2    . LEU C 1 163 ? 107.578 129.911 127.476 1.00 56.40  ? 135 LEU C HB2    1 
ATOM   12968 H  HB3    . LEU C 1 163 ? 107.875 129.476 128.973 1.00 54.96  ? 135 LEU C HB3    1 
ATOM   12969 H  HG     . LEU C 1 163 ? 107.920 132.192 128.246 1.00 59.09  ? 135 LEU C HG     1 
ATOM   12970 H  HD11   . LEU C 1 163 ? 105.772 132.510 128.594 1.00 59.31  ? 135 LEU C HD11   1 
ATOM   12971 H  HD12   . LEU C 1 163 ? 105.739 131.100 127.868 1.00 58.74  ? 135 LEU C HD12   1 
ATOM   12972 H  HD13   . LEU C 1 163 ? 105.620 131.182 129.450 1.00 59.19  ? 135 LEU C HD13   1 
ATOM   12973 H  HD21   . LEU C 1 163 ? 107.512 132.498 130.565 1.00 59.87  ? 135 LEU C HD21   1 
ATOM   12974 H  HD22   . LEU C 1 163 ? 107.707 130.933 130.750 1.00 57.93  ? 135 LEU C HD22   1 
ATOM   12975 H  HD23   . LEU C 1 163 ? 108.920 131.829 130.253 1.00 57.66  ? 135 LEU C HD23   1 
ATOM   12976 N  N      . SER C 1 164 ? 110.603 128.070 128.717 1.00 62.20  ? 136 SER C N      1 
ATOM   12977 C  CA     . SER C 1 164 ? 111.121 126.721 128.552 1.00 59.77  ? 136 SER C CA     1 
ATOM   12978 C  C      . SER C 1 164 ? 109.989 125.744 128.261 1.00 59.65  ? 136 SER C C      1 
ATOM   12979 O  O      . SER C 1 164 ? 108.854 125.918 128.709 1.00 64.82  ? 136 SER C O      1 
ATOM   12980 C  CB     . SER C 1 164 ? 111.877 126.284 129.805 1.00 68.10  ? 136 SER C CB     1 
ATOM   12981 O  OG     . SER C 1 164 ? 113.249 126.623 129.715 1.00 73.08  ? 136 SER C OG     1 
ATOM   12982 H  H      . SER C 1 164 ? 110.705 128.397 129.505 1.00 62.24  ? 136 SER C H      1 
ATOM   12983 H  HA     . SER C 1 164 ? 111.738 126.704 127.803 1.00 61.75  ? 136 SER C HA     1 
ATOM   12984 H  HB2    . SER C 1 164 ? 111.492 126.727 130.578 1.00 66.63  ? 136 SER C HB2    1 
ATOM   12985 H  HB3    . SER C 1 164 ? 111.797 125.323 129.902 1.00 67.51  ? 136 SER C HB3    1 
ATOM   12986 H  HG     . SER C 1 164 ? 113.652 126.372 130.407 1.00 72.76  ? 136 SER C HG     1 
ATOM   12987 N  N      . LEU C 1 165 ? 110.313 124.706 127.502 1.00 56.53  ? 137 LEU C N      1 
ATOM   12988 C  CA     . LEU C 1 165 ? 109.335 123.705 127.119 1.00 55.12  ? 137 LEU C CA     1 
ATOM   12989 C  C      . LEU C 1 165 ? 109.024 122.784 128.295 1.00 58.03  ? 137 LEU C C      1 
ATOM   12990 O  O      . LEU C 1 165 ? 109.760 122.754 129.284 1.00 65.55  ? 137 LEU C O      1 
ATOM   12991 C  CB     . LEU C 1 165 ? 109.853 122.909 125.928 1.00 59.64  ? 137 LEU C CB     1 
ATOM   12992 C  CG     . LEU C 1 165 ? 109.913 123.703 124.620 1.00 62.90  ? 137 LEU C CG     1 
ATOM   12993 C  CD1    . LEU C 1 165 ? 110.676 122.941 123.554 1.00 67.14  ? 137 LEU C CD1    1 
ATOM   12994 C  CD2    . LEU C 1 165 ? 108.518 124.050 124.131 1.00 62.61  ? 137 LEU C CD2    1 
ATOM   12995 H  H      . LEU C 1 165 ? 111.101 124.561 127.191 1.00 61.33  ? 137 LEU C H      1 
ATOM   12996 H  HA     . LEU C 1 165 ? 108.516 124.154 126.859 1.00 57.60  ? 137 LEU C HA     1 
ATOM   12997 H  HB2    . LEU C 1 165 ? 110.753 122.607 126.128 1.00 62.64  ? 137 LEU C HB2    1 
ATOM   12998 H  HB3    . LEU C 1 165 ? 109.281 122.143 125.782 1.00 60.94  ? 137 LEU C HB3    1 
ATOM   12999 H  HG     . LEU C 1 165 ? 110.385 124.535 124.783 1.00 63.49  ? 137 LEU C HG     1 
ATOM   13000 H  HD11   . LEU C 1 165 ? 110.706 123.476 122.745 1.00 65.76  ? 137 LEU C HD11   1 
ATOM   13001 H  HD12   . LEU C 1 165 ? 111.576 122.770 123.870 1.00 66.71  ? 137 LEU C HD12   1 
ATOM   13002 H  HD13   . LEU C 1 165 ? 110.221 122.102 123.379 1.00 66.51  ? 137 LEU C HD13   1 
ATOM   13003 H  HD21   . LEU C 1 165 ? 108.582 124.416 123.235 1.00 61.94  ? 137 LEU C HD21   1 
ATOM   13004 H  HD22   . LEU C 1 165 ? 107.978 123.245 124.123 1.00 61.99  ? 137 LEU C HD22   1 
ATOM   13005 H  HD23   . LEU C 1 165 ? 108.126 124.706 124.729 1.00 61.81  ? 137 LEU C HD23   1 
ATOM   13006 N  N      . PRO C 1 166 ? 107.934 122.024 128.215 1.00 52.76  ? 138 PRO C N      1 
ATOM   13007 C  CA     . PRO C 1 166 ? 107.461 121.265 129.378 1.00 57.11  ? 138 PRO C CA     1 
ATOM   13008 C  C      . PRO C 1 166 ? 108.547 120.398 129.990 1.00 62.21  ? 138 PRO C C      1 
ATOM   13009 O  O      . PRO C 1 166 ? 108.619 120.276 131.221 1.00 72.13  ? 138 PRO C O      1 
ATOM   13010 C  CB     . PRO C 1 166 ? 106.328 120.409 128.797 1.00 57.30  ? 138 PRO C CB     1 
ATOM   13011 C  CG     . PRO C 1 166 ? 105.790 121.228 127.695 1.00 58.79  ? 138 PRO C CG     1 
ATOM   13012 C  CD     . PRO C 1 166 ? 106.942 122.018 127.126 1.00 54.97  ? 138 PRO C CD     1 
ATOM   13013 H  HA     . PRO C 1 166 ? 107.100 121.861 130.052 1.00 59.31  ? 138 PRO C HA     1 
ATOM   13014 H  HB2    . PRO C 1 166 ? 106.675 119.566 128.470 1.00 56.69  ? 138 PRO C HB2    1 
ATOM   13015 H  HB3    . PRO C 1 166 ? 105.652 120.261 129.477 1.00 58.34  ? 138 PRO C HB3    1 
ATOM   13016 H  HG2    . PRO C 1 166 ? 105.417 120.643 127.017 1.00 57.16  ? 138 PRO C HG2    1 
ATOM   13017 H  HG3    . PRO C 1 166 ? 105.107 121.824 128.041 1.00 57.89  ? 138 PRO C HG3    1 
ATOM   13018 H  HD2    . PRO C 1 166 ? 107.296 121.571 126.345 1.00 56.06  ? 138 PRO C HD2    1 
ATOM   13019 H  HD3    . PRO C 1 166 ? 106.657 122.922 126.921 1.00 56.61  ? 138 PRO C HD3    1 
ATOM   13020 N  N      . PRO C 1 167 ? 109.405 119.764 129.185 1.00 60.72  ? 139 PRO C N      1 
ATOM   13021 C  CA     . PRO C 1 167 ? 110.460 118.936 129.789 1.00 57.58  ? 139 PRO C CA     1 
ATOM   13022 C  C      . PRO C 1 167 ? 111.375 119.706 130.723 1.00 60.89  ? 139 PRO C C      1 
ATOM   13023 O  O      . PRO C 1 167 ? 111.875 119.129 131.696 1.00 68.29  ? 139 PRO C O      1 
ATOM   13024 C  CB     . PRO C 1 167 ? 111.219 118.395 128.571 1.00 61.85  ? 139 PRO C CB     1 
ATOM   13025 C  CG     . PRO C 1 167 ? 110.230 118.416 127.478 1.00 66.81  ? 139 PRO C CG     1 
ATOM   13026 C  CD     . PRO C 1 167 ? 109.402 119.638 127.717 1.00 68.44  ? 139 PRO C CD     1 
ATOM   13027 H  HA     . PRO C 1 167 ? 110.065 118.193 130.272 1.00 59.52  ? 139 PRO C HA     1 
ATOM   13028 H  HB2    . PRO C 1 167 ? 111.969 118.975 128.368 1.00 61.93  ? 139 PRO C HB2    1 
ATOM   13029 H  HB3    . PRO C 1 167 ? 111.519 117.490 128.747 1.00 63.03  ? 139 PRO C HB3    1 
ATOM   13030 H  HG2    . PRO C 1 167 ? 110.687 118.473 126.625 1.00 64.52  ? 139 PRO C HG2    1 
ATOM   13031 H  HG3    . PRO C 1 167 ? 109.681 117.617 127.520 1.00 64.01  ? 139 PRO C HG3    1 
ATOM   13032 H  HD2    . PRO C 1 167 ? 109.824 120.410 127.309 1.00 64.20  ? 139 PRO C HD2    1 
ATOM   13033 H  HD3    . PRO C 1 167 ? 108.504 119.504 127.379 1.00 64.23  ? 139 PRO C HD3    1 
ATOM   13034 N  N      . ALA C 1 168 ? 111.608 120.993 130.464 1.00 60.79  ? 140 ALA C N      1 
ATOM   13035 C  CA     . ALA C 1 168 ? 112.551 121.783 131.240 1.00 58.89  ? 140 ALA C CA     1 
ATOM   13036 C  C      . ALA C 1 168 ? 111.918 122.928 132.015 1.00 66.50  ? 140 ALA C C      1 
ATOM   13037 O  O      . ALA C 1 168 ? 112.600 123.529 132.852 1.00 70.59  ? 140 ALA C O      1 
ATOM   13038 C  CB     . ALA C 1 168 ? 113.638 122.362 130.322 1.00 60.45  ? 140 ALA C CB     1 
ATOM   13039 H  H      . ALA C 1 168 ? 111.224 121.433 129.833 1.00 62.60  ? 140 ALA C H      1 
ATOM   13040 H  HA     . ALA C 1 168 ? 112.991 121.205 131.882 1.00 60.97  ? 140 ALA C HA     1 
ATOM   13041 H  HB1    . ALA C 1 168 ? 114.317 122.791 130.864 1.00 63.27  ? 140 ALA C HB1    1 
ATOM   13042 H  HB2    . ALA C 1 168 ? 114.029 121.641 129.807 1.00 61.33  ? 140 ALA C HB2    1 
ATOM   13043 H  HB3    . ALA C 1 168 ? 113.233 123.007 129.721 1.00 63.33  ? 140 ALA C HB3    1 
ATOM   13044 N  N      . CYS C 1 169 ? 110.651 123.250 131.772 1.00 63.48  ? 141 CYS C N      1 
ATOM   13045 C  CA     . CYS C 1 169 ? 110.051 124.422 132.394 1.00 59.71  ? 141 CYS C CA     1 
ATOM   13046 C  C      . CYS C 1 169 ? 109.980 124.257 133.905 1.00 64.15  ? 141 CYS C C      1 
ATOM   13047 O  O      . CYS C 1 169 ? 109.667 123.179 134.416 1.00 66.40  ? 141 CYS C O      1 
ATOM   13048 C  CB     . CYS C 1 169 ? 108.651 124.660 131.833 1.00 62.65  ? 141 CYS C CB     1 
ATOM   13049 S  SG     . CYS C 1 169 ? 107.444 123.410 132.311 1.00 80.93  ? 141 CYS C SG     1 
ATOM   13050 H  H      . CYS C 1 169 ? 110.122 122.810 131.256 1.00 63.92  ? 141 CYS C H      1 
ATOM   13051 H  HA     . CYS C 1 169 ? 110.594 125.202 132.198 1.00 62.30  ? 141 CYS C HA     1 
ATOM   13052 H  HB2    . CYS C 1 169 ? 108.329 125.518 132.151 1.00 64.25  ? 141 CYS C HB2    1 
ATOM   13053 H  HB3    . CYS C 1 169 ? 108.701 124.667 130.865 1.00 63.59  ? 141 CYS C HB3    1 
ATOM   13054 H  HG     . CYS C 1 169 ? 107.334 123.409 133.505 1.00 72.64  ? 141 CYS C HG     1 
ATOM   13055 N  N      . THR C 1 170 ? 110.275 125.338 134.621 1.00 64.17  ? 142 THR C N      1 
ATOM   13056 C  CA     . THR C 1 170 ? 110.106 125.369 136.064 1.00 57.32  ? 142 THR C CA     1 
ATOM   13057 C  C      . THR C 1 170 ? 108.647 125.659 136.406 1.00 63.23  ? 142 THR C C      1 
ATOM   13058 O  O      . THR C 1 170 ? 107.798 125.839 135.530 1.00 68.95  ? 142 THR C O      1 
ATOM   13059 C  CB     . THR C 1 170 ? 111.028 126.413 136.690 1.00 56.98  ? 142 THR C CB     1 
ATOM   13060 O  OG1    . THR C 1 170 ? 110.563 127.726 136.358 1.00 64.81  ? 142 THR C OG1    1 
ATOM   13061 C  CG2    . THR C 1 170 ? 112.450 126.243 136.191 1.00 63.64  ? 142 THR C CG2    1 
ATOM   13062 H  H      . THR C 1 170 ? 110.577 126.071 134.289 1.00 64.32  ? 142 THR C H      1 
ATOM   13063 H  HA     . THR C 1 170 ? 110.337 124.501 136.432 1.00 59.88  ? 142 THR C HA     1 
ATOM   13064 H  HB     . THR C 1 170 ? 111.027 126.306 137.654 1.00 59.13  ? 142 THR C HB     1 
ATOM   13065 H  HG1    . THR C 1 170 ? 111.065 128.304 136.702 1.00 63.50  ? 142 THR C HG1    1 
ATOM   13066 H  HG21   . THR C 1 170 ? 113.049 126.812 136.699 1.00 62.61  ? 142 THR C HG21   1 
ATOM   13067 H  HG22   . THR C 1 170 ? 112.729 125.320 136.294 1.00 63.68  ? 142 THR C HG22   1 
ATOM   13068 H  HG23   . THR C 1 170 ? 112.505 126.485 135.253 1.00 61.49  ? 142 THR C HG23   1 
ATOM   13069 N  N      . ARG C 1 171 ? 108.347 125.702 137.704 1.00 61.65  ? 143 ARG C N      1 
ATOM   13070 C  CA     . ARG C 1 171 ? 106.988 126.017 138.131 1.00 59.47  ? 143 ARG C CA     1 
ATOM   13071 C  C      . ARG C 1 171 ? 106.588 127.420 137.692 1.00 60.17  ? 143 ARG C C      1 
ATOM   13072 O  O      . ARG C 1 171 ? 105.468 127.636 137.210 1.00 65.75  ? 143 ARG C O      1 
ATOM   13073 C  CB     . ARG C 1 171 ? 106.873 125.878 139.647 1.00 64.20  ? 143 ARG C CB     1 
ATOM   13074 C  CG     . ARG C 1 171 ? 106.380 124.522 140.107 1.00 64.98  ? 143 ARG C CG     1 
ATOM   13075 C  CD     . ARG C 1 171 ? 106.391 124.416 141.619 1.00 63.99  ? 143 ARG C CD     1 
ATOM   13076 N  NE     . ARG C 1 171 ? 107.259 123.341 142.086 1.00 65.78  ? 143 ARG C NE     1 
ATOM   13077 C  CZ     . ARG C 1 171 ? 108.482 123.506 142.574 1.00 67.51  ? 143 ARG C CZ     1 
ATOM   13078 N  NH1    . ARG C 1 171 ? 109.034 124.704 142.674 1.00 64.86  ? 143 ARG C NH1    1 
ATOM   13079 N  NH2    . ARG C 1 171 ? 109.170 122.441 142.969 1.00 72.93  ? 143 ARG C NH2    1 
ATOM   13080 H  H      . ARG C 1 171 ? 108.902 125.556 138.344 1.00 62.10  ? 143 ARG C H      1 
ATOM   13081 H  HA     . ARG C 1 171 ? 106.373 125.388 137.722 1.00 60.21  ? 143 ARG C HA     1 
ATOM   13082 H  HB2    . ARG C 1 171 ? 107.747 126.025 140.042 1.00 63.97  ? 143 ARG C HB2    1 
ATOM   13083 H  HB3    . ARG C 1 171 ? 106.250 126.545 139.975 1.00 64.54  ? 143 ARG C HB3    1 
ATOM   13084 H  HG2    . ARG C 1 171 ? 105.471 124.389 139.798 1.00 64.03  ? 143 ARG C HG2    1 
ATOM   13085 H  HG3    . ARG C 1 171 ? 106.961 123.833 139.750 1.00 63.91  ? 143 ARG C HG3    1 
ATOM   13086 H  HD2    . ARG C 1 171 ? 106.691 125.255 141.998 1.00 64.05  ? 143 ARG C HD2    1 
ATOM   13087 H  HD3    . ARG C 1 171 ? 105.491 124.222 141.924 1.00 64.27  ? 143 ARG C HD3    1 
ATOM   13088 H  HE     . ARG C 1 171 ? 106.958 122.537 142.035 1.00 66.41  ? 143 ARG C HE     1 
ATOM   13089 H  HH11   . ARG C 1 171 ? 108.606 125.405 142.424 1.00 66.55  ? 143 ARG C HH11   1 
ATOM   13090 H  HH12   . ARG C 1 171 ? 109.829 124.780 142.994 1.00 64.14  ? 143 ARG C HH12   1 
ATOM   13091 H  HH21   . ARG C 1 171 ? 108.821 121.657 142.908 1.00 70.34  ? 143 ARG C HH21   1 
ATOM   13092 H  HH22   . ARG C 1 171 ? 109.964 122.534 143.286 1.00 70.97  ? 143 ARG C HH22   1 
ATOM   13093 N  N      . ALA C 1 172 ? 107.494 128.387 137.847 1.00 56.62  ? 144 ALA C N      1 
ATOM   13094 C  CA     . ALA C 1 172 ? 107.181 129.760 137.469 1.00 58.89  ? 144 ALA C CA     1 
ATOM   13095 C  C      . ALA C 1 172 ? 106.913 129.874 135.976 1.00 65.38  ? 144 ALA C C      1 
ATOM   13096 O  O      . ALA C 1 172 ? 105.981 130.568 135.558 1.00 71.13  ? 144 ALA C O      1 
ATOM   13097 C  CB     . ALA C 1 172 ? 108.322 130.688 137.879 1.00 65.41  ? 144 ALA C CB     1 
ATOM   13098 H  H      . ALA C 1 172 ? 108.285 128.274 138.164 1.00 59.59  ? 144 ALA C H      1 
ATOM   13099 H  HA     . ALA C 1 172 ? 106.381 130.043 137.939 1.00 61.60  ? 144 ALA C HA     1 
ATOM   13100 H  HB1    . ALA C 1 172 ? 108.075 131.602 137.669 1.00 66.20  ? 144 ALA C HB1    1 
ATOM   13101 H  HB2    . ALA C 1 172 ? 108.475 130.597 138.832 1.00 64.50  ? 144 ALA C HB2    1 
ATOM   13102 H  HB3    . ALA C 1 172 ? 109.121 130.440 137.389 1.00 63.43  ? 144 ALA C HB3    1 
ATOM   13103 N  N      . GLU C 1 173 ? 107.725 129.209 135.153 1.00 62.56  ? 145 GLU C N      1 
ATOM   13104 C  CA     . GLU C 1 173 ? 107.522 129.278 133.710 1.00 61.53  ? 145 GLU C CA     1 
ATOM   13105 C  C      . GLU C 1 173 ? 106.203 128.633 133.304 1.00 62.18  ? 145 GLU C C      1 
ATOM   13106 O  O      . GLU C 1 173 ? 105.496 129.149 132.431 1.00 68.55  ? 145 GLU C O      1 
ATOM   13107 C  CB     . GLU C 1 173 ? 108.691 128.615 132.987 1.00 59.78  ? 145 GLU C CB     1 
ATOM   13108 C  CG     . GLU C 1 173 ? 109.959 129.443 132.999 1.00 70.36  ? 145 GLU C CG     1 
ATOM   13109 C  CD     . GLU C 1 173 ? 111.142 128.702 132.421 1.00 80.74  ? 145 GLU C CD     1 
ATOM   13110 O  OE1    . GLU C 1 173 ? 111.542 127.672 133.000 1.00 81.83  ? 145 GLU C OE1    1 
ATOM   13111 O  OE2    . GLU C 1 173 ? 111.675 129.149 131.384 1.00 85.39  ? 145 GLU C OE2    1 
ATOM   13112 H  H      . GLU C 1 173 ? 108.387 128.720 135.400 1.00 62.53  ? 145 GLU C H      1 
ATOM   13113 H  HA     . GLU C 1 173 ? 107.494 130.209 133.440 1.00 63.87  ? 145 GLU C HA     1 
ATOM   13114 H  HB2    . GLU C 1 173 ? 108.885 127.767 133.417 1.00 64.50  ? 145 GLU C HB2    1 
ATOM   13115 H  HB3    . GLU C 1 173 ? 108.443 128.465 132.062 1.00 63.02  ? 145 GLU C HB3    1 
ATOM   13116 H  HG2    . GLU C 1 173 ? 109.819 130.244 132.471 1.00 68.79  ? 145 GLU C HG2    1 
ATOM   13117 H  HG3    . GLU C 1 173 ? 110.172 129.682 133.915 1.00 68.04  ? 145 GLU C HG3    1 
ATOM   13118 N  N      . ARG C 1 174 ? 105.859 127.501 133.917 1.00 55.10  ? 146 ARG C N      1 
ATOM   13119 C  CA     . ARG C 1 174 ? 104.583 126.862 133.615 1.00 54.96  ? 146 ARG C CA     1 
ATOM   13120 C  C      . ARG C 1 174 ? 103.418 127.766 133.998 1.00 59.97  ? 146 ARG C C      1 
ATOM   13121 O  O      . ARG C 1 174 ? 102.448 127.906 133.240 1.00 68.48  ? 146 ARG C O      1 
ATOM   13122 C  CB     . ARG C 1 174 ? 104.492 125.525 134.347 1.00 57.20  ? 146 ARG C CB     1 
ATOM   13123 C  CG     . ARG C 1 174 ? 103.488 124.558 133.761 1.00 62.70  ? 146 ARG C CG     1 
ATOM   13124 C  CD     . ARG C 1 174 ? 103.430 123.279 134.572 1.00 64.21  ? 146 ARG C CD     1 
ATOM   13125 N  NE     . ARG C 1 174 ? 104.654 122.495 134.441 1.00 66.28  ? 146 ARG C NE     1 
ATOM   13126 C  CZ     . ARG C 1 174 ? 105.511 122.244 135.423 1.00 66.74  ? 146 ARG C CZ     1 
ATOM   13127 N  NH1    . ARG C 1 174 ? 105.324 122.709 136.648 1.00 69.69  ? 146 ARG C NH1    1 
ATOM   13128 N  NH2    . ARG C 1 174 ? 106.586 121.505 135.171 1.00 66.17  ? 146 ARG C NH2    1 
ATOM   13129 H  H      . ARG C 1 174 ? 106.337 127.089 134.501 1.00 59.94  ? 146 ARG C H      1 
ATOM   13130 H  HA     . ARG C 1 174 ? 104.531 126.691 132.662 1.00 59.21  ? 146 ARG C HA     1 
ATOM   13131 H  HB2    . ARG C 1 174 ? 105.362 125.097 134.320 1.00 59.44  ? 146 ARG C HB2    1 
ATOM   13132 H  HB3    . ARG C 1 174 ? 104.239 125.691 135.268 1.00 61.64  ? 146 ARG C HB3    1 
ATOM   13133 H  HG2    . ARG C 1 174 ? 102.607 124.965 133.770 1.00 62.01  ? 146 ARG C HG2    1 
ATOM   13134 H  HG3    . ARG C 1 174 ? 103.748 124.334 132.854 1.00 63.44  ? 146 ARG C HG3    1 
ATOM   13135 H  HD2    . ARG C 1 174 ? 103.284 123.502 135.503 1.00 64.27  ? 146 ARG C HD2    1 
ATOM   13136 H  HD3    . ARG C 1 174 ? 102.695 122.736 134.246 1.00 64.22  ? 146 ARG C HD3    1 
ATOM   13137 H  HE     . ARG C 1 174 ? 104.837 122.175 133.664 1.00 66.87  ? 146 ARG C HE     1 
ATOM   13138 H  HH11   . ARG C 1 174 ? 104.637 123.188 136.835 1.00 66.51  ? 146 ARG C HH11   1 
ATOM   13139 H  HH12   . ARG C 1 174 ? 105.897 122.529 137.263 1.00 67.67  ? 146 ARG C HH12   1 
ATOM   13140 H  HH21   . ARG C 1 174 ? 106.720 121.197 134.379 1.00 66.80  ? 146 ARG C HH21   1 
ATOM   13141 H  HH22   . ARG C 1 174 ? 107.149 121.336 135.799 1.00 65.26  ? 146 ARG C HH22   1 
ATOM   13142 N  N      . ARG C 1 175 ? 103.500 128.397 135.171 1.00 59.54  ? 147 ARG C N      1 
ATOM   13143 C  CA     . ARG C 1 175 ? 102.447 129.319 135.581 1.00 62.45  ? 147 ARG C CA     1 
ATOM   13144 C  C      . ARG C 1 175 ? 102.360 130.506 134.632 1.00 64.40  ? 147 ARG C C      1 
ATOM   13145 O  O      . ARG C 1 175 ? 101.264 130.988 134.329 1.00 69.02  ? 147 ARG C O      1 
ATOM   13146 C  CB     . ARG C 1 175 ? 102.690 129.788 137.013 1.00 63.35  ? 147 ARG C CB     1 
ATOM   13147 C  CG     . ARG C 1 175 ? 102.324 128.756 138.065 1.00 64.03  ? 147 ARG C CG     1 
ATOM   13148 C  CD     . ARG C 1 175 ? 103.227 128.856 139.278 1.00 64.76  ? 147 ARG C CD     1 
ATOM   13149 N  NE     . ARG C 1 175 ? 102.904 127.857 140.288 1.00 62.90  ? 147 ARG C NE     1 
ATOM   13150 C  CZ     . ARG C 1 175 ? 103.593 127.674 141.406 1.00 63.25  ? 147 ARG C CZ     1 
ATOM   13151 N  NH1    . ARG C 1 175 ? 104.653 128.410 141.693 1.00 64.14  ? 147 ARG C NH1    1 
ATOM   13152 N  NH2    . ARG C 1 175 ? 103.208 126.729 142.258 1.00 70.50  ? 147 ARG C NH2    1 
ATOM   13153 H  H      . ARG C 1 175 ? 104.142 128.311 135.736 1.00 61.53  ? 147 ARG C H      1 
ATOM   13154 H  HA     . ARG C 1 175 ? 101.595 128.855 135.558 1.00 63.00  ? 147 ARG C HA     1 
ATOM   13155 H  HB2    . ARG C 1 175 ? 103.631 129.998 137.118 1.00 62.16  ? 147 ARG C HB2    1 
ATOM   13156 H  HB3    . ARG C 1 175 ? 102.156 130.581 137.178 1.00 64.31  ? 147 ARG C HB3    1 
ATOM   13157 H  HG2    . ARG C 1 175 ? 101.410 128.903 138.353 1.00 63.97  ? 147 ARG C HG2    1 
ATOM   13158 H  HG3    . ARG C 1 175 ? 102.418 127.867 137.688 1.00 63.66  ? 147 ARG C HG3    1 
ATOM   13159 H  HD2    . ARG C 1 175 ? 104.147 128.720 139.003 1.00 63.22  ? 147 ARG C HD2    1 
ATOM   13160 H  HD3    . ARG C 1 175 ? 103.124 129.734 139.679 1.00 64.32  ? 147 ARG C HD3    1 
ATOM   13161 H  HE     . ARG C 1 175 ? 102.218 127.357 140.153 1.00 62.74  ? 147 ARG C HE     1 
ATOM   13162 H  HH11   . ARG C 1 175 ? 104.912 129.024 141.151 1.00 64.20  ? 147 ARG C HH11   1 
ATOM   13163 H  HH12   . ARG C 1 175 ? 105.084 128.273 142.425 1.00 64.93  ? 147 ARG C HH12   1 
ATOM   13164 H  HH21   . ARG C 1 175 ? 102.519 126.245 142.080 1.00 68.54  ? 147 ARG C HH21   1 
ATOM   13165 H  HH22   . ARG C 1 175 ? 103.647 126.602 142.986 1.00 69.84  ? 147 ARG C HH22   1 
ATOM   13166 N  N      . GLU C 1 176 ? 103.506 130.996 134.155 1.00 61.93  ? 148 GLU C N      1 
ATOM   13167 C  CA     . GLU C 1 176 ? 103.499 132.099 133.201 1.00 63.66  ? 148 GLU C CA     1 
ATOM   13168 C  C      . GLU C 1 176 ? 102.827 131.694 131.897 1.00 62.64  ? 148 GLU C C      1 
ATOM   13169 O  O      . GLU C 1 176 ? 102.055 132.468 131.319 1.00 70.39  ? 148 GLU C O      1 
ATOM   13170 C  CB     . GLU C 1 176 ? 104.930 132.569 132.941 1.00 66.17  ? 148 GLU C CB     1 
ATOM   13171 C  CG     . GLU C 1 176 ? 105.030 133.856 132.138 1.00 70.78  ? 148 GLU C CG     1 
ATOM   13172 C  CD     . GLU C 1 176 ? 104.972 135.092 133.012 1.00 81.62  ? 148 GLU C CD     1 
ATOM   13173 O  OE1    . GLU C 1 176 ? 105.943 135.342 133.754 1.00 84.03  ? 148 GLU C OE1    1 
ATOM   13174 O  OE2    . GLU C 1 176 ? 103.956 135.815 132.958 1.00 79.60  ? 148 GLU C OE2    1 
ATOM   13175 H  H      . GLU C 1 176 ? 104.288 130.709 134.366 1.00 63.58  ? 148 GLU C H      1 
ATOM   13176 H  HA     . GLU C 1 176 ? 103.002 132.842 133.577 1.00 66.62  ? 148 GLU C HA     1 
ATOM   13177 H  HB2    . GLU C 1 176 ? 105.367 132.718 133.793 1.00 69.20  ? 148 GLU C HB2    1 
ATOM   13178 H  HB3    . GLU C 1 176 ? 105.399 131.877 132.449 1.00 64.93  ? 148 GLU C HB3    1 
ATOM   13179 H  HG2    . GLU C 1 176 ? 105.876 133.865 131.664 1.00 70.53  ? 148 GLU C HG2    1 
ATOM   13180 H  HG3    . GLU C 1 176 ? 104.296 133.900 131.507 1.00 70.13  ? 148 GLU C HG3    1 
ATOM   13181 N  N      . VAL C 1 177 ? 103.120 130.488 131.410 1.00 59.89  ? 149 VAL C N      1 
ATOM   13182 C  CA     . VAL C 1 177 ? 102.470 130.001 130.195 1.00 58.13  ? 149 VAL C CA     1 
ATOM   13183 C  C      . VAL C 1 177 ? 100.963 129.952 130.397 1.00 59.08  ? 149 VAL C C      1 
ATOM   13184 O  O      . VAL C 1 177 ? 100.183 130.399 129.543 1.00 63.36  ? 149 VAL C O      1 
ATOM   13185 C  CB     . VAL C 1 177 ? 103.026 128.620 129.806 1.00 54.79  ? 149 VAL C CB     1 
ATOM   13186 C  CG1    . VAL C 1 177 ? 102.158 127.982 128.735 1.00 59.06  ? 149 VAL C CG1    1 
ATOM   13187 C  CG2    . VAL C 1 177 ? 104.458 128.738 129.330 1.00 58.69  ? 149 VAL C CG2    1 
ATOM   13188 H  H      . VAL C 1 177 ? 103.683 129.940 131.759 1.00 61.31  ? 149 VAL C H      1 
ATOM   13189 H  HA     . VAL C 1 177 ? 102.656 130.616 129.469 1.00 60.03  ? 149 VAL C HA     1 
ATOM   13190 H  HB     . VAL C 1 177 ? 103.016 128.044 130.585 1.00 57.19  ? 149 VAL C HB     1 
ATOM   13191 H  HG11   . VAL C 1 177 ? 102.664 127.278 128.301 1.00 58.49  ? 149 VAL C HG11   1 
ATOM   13192 H  HG12   . VAL C 1 177 ? 101.364 127.608 129.149 1.00 58.24  ? 149 VAL C HG12   1 
ATOM   13193 H  HG13   . VAL C 1 177 ? 101.910 128.657 128.086 1.00 58.78  ? 149 VAL C HG13   1 
ATOM   13194 H  HG21   . VAL C 1 177 ? 104.790 127.855 129.107 1.00 59.70  ? 149 VAL C HG21   1 
ATOM   13195 H  HG22   . VAL C 1 177 ? 104.481 129.308 128.545 1.00 59.57  ? 149 VAL C HG22   1 
ATOM   13196 H  HG23   . VAL C 1 177 ? 104.995 129.124 130.038 1.00 60.06  ? 149 VAL C HG23   1 
ATOM   13197 N  N      . GLU C 1 178 ? 100.532 129.404 131.534 1.00 60.15  ? 150 GLU C N      1 
ATOM   13198 C  CA     . GLU C 1 178 ? 99.103  129.314 131.803 1.00 64.78  ? 150 GLU C CA     1 
ATOM   13199 C  C      . GLU C 1 178 ? 98.469  130.696 131.845 1.00 69.78  ? 150 GLU C C      1 
ATOM   13200 O  O      . GLU C 1 178 ? 97.388  130.910 131.286 1.00 71.83  ? 150 GLU C O      1 
ATOM   13201 C  CB     . GLU C 1 178 ? 98.865  128.582 133.122 1.00 70.66  ? 150 GLU C CB     1 
ATOM   13202 C  CG     . GLU C 1 178 ? 97.405  128.274 133.404 1.00 75.38  ? 150 GLU C CG     1 
ATOM   13203 C  CD     . GLU C 1 178 ? 97.144  127.992 134.866 1.00 85.64  ? 150 GLU C CD     1 
ATOM   13204 O  OE1    . GLU C 1 178 ? 97.738  128.681 135.721 1.00 86.68  ? 150 GLU C OE1    1 
ATOM   13205 O  OE2    . GLU C 1 178 ? 96.342  127.083 135.163 1.00 92.01  ? 150 GLU C OE2    1 
ATOM   13206 H  H      . GLU C 1 178 ? 101.037 129.084 132.152 1.00 63.22  ? 150 GLU C H      1 
ATOM   13207 H  HA     . GLU C 1 178 ? 98.677  128.807 131.094 1.00 66.33  ? 150 GLU C HA     1 
ATOM   13208 H  HB2    . GLU C 1 178 ? 99.346  127.740 133.102 1.00 71.42  ? 150 GLU C HB2    1 
ATOM   13209 H  HB3    . GLU C 1 178 ? 99.199  129.134 133.846 1.00 69.38  ? 150 GLU C HB3    1 
ATOM   13210 H  HG2    . GLU C 1 178 ? 96.859  129.031 133.144 1.00 75.41  ? 150 GLU C HG2    1 
ATOM   13211 H  HG3    . GLU C 1 178 ? 97.145  127.489 132.897 1.00 76.48  ? 150 GLU C HG3    1 
ATOM   13212 N  N      A ARG C 1 179 ? 99.131  131.650 132.499 0.48 72.04  ? 151 ARG C N      1 
ATOM   13213 N  N      B ARG C 1 179 ? 99.129  131.648 132.505 0.52 71.78  ? 151 ARG C N      1 
ATOM   13214 C  CA     A ARG C 1 179 ? 98.582  132.998 132.599 0.48 70.39  ? 151 ARG C CA     1 
ATOM   13215 C  CA     B ARG C 1 179 ? 98.592  133.001 132.601 0.52 70.42  ? 151 ARG C CA     1 
ATOM   13216 C  C      A ARG C 1 179 ? 98.452  133.637 131.224 0.48 70.28  ? 151 ARG C C      1 
ATOM   13217 C  C      B ARG C 1 179 ? 98.453  133.633 131.225 0.52 70.26  ? 151 ARG C C      1 
ATOM   13218 O  O      A ARG C 1 179 ? 97.418  134.229 130.898 0.48 73.20  ? 151 ARG C O      1 
ATOM   13219 O  O      B ARG C 1 179 ? 97.415  134.219 130.900 0.52 73.14  ? 151 ARG C O      1 
ATOM   13220 C  CB     A ARG C 1 179 ? 99.466  133.854 133.501 0.48 69.72  ? 151 ARG C CB     1 
ATOM   13221 C  CB     B ARG C 1 179 ? 99.494  133.858 133.485 0.52 70.21  ? 151 ARG C CB     1 
ATOM   13222 C  CG     A ARG C 1 179 ? 99.210  133.661 134.979 0.48 72.78  ? 151 ARG C CG     1 
ATOM   13223 C  CG     B ARG C 1 179 ? 99.303  133.641 134.968 0.52 72.99  ? 151 ARG C CG     1 
ATOM   13224 C  CD     A ARG C 1 179 ? 100.005 134.656 135.794 0.48 74.31  ? 151 ARG C CD     1 
ATOM   13225 C  CD     B ARG C 1 179 ? 100.225 134.541 135.760 0.52 74.54  ? 151 ARG C CD     1 
ATOM   13226 N  NE     A ARG C 1 179 ? 101.122 134.033 136.495 0.48 74.55  ? 151 ARG C NE     1 
ATOM   13227 N  NE     B ARG C 1 179 ? 100.471 134.042 137.107 0.52 75.94  ? 151 ARG C NE     1 
ATOM   13228 C  CZ     A ARG C 1 179 ? 102.401 134.278 136.242 0.48 72.75  ? 151 ARG C CZ     1 
ATOM   13229 C  CZ     B ARG C 1 179 ? 99.591  134.096 138.097 0.52 73.47  ? 151 ARG C CZ     1 
ATOM   13230 N  NH1    A ARG C 1 179 ? 102.771 135.102 135.275 0.48 69.54  ? 151 ARG C NH1    1 
ATOM   13231 N  NH1    B ARG C 1 179 ? 98.389  134.623 137.928 0.52 71.39  ? 151 ARG C NH1    1 
ATOM   13232 N  NH2    A ARG C 1 179 ? 103.333 133.675 136.973 0.48 73.32  ? 151 ARG C NH2    1 
ATOM   13233 N  NH2    B ARG C 1 179 ? 99.926  133.611 139.289 0.52 74.31  ? 151 ARG C NH2    1 
ATOM   13234 H  H      A ARG C 1 179 ? 99.890  131.543 132.888 0.48 69.53  ? 151 ARG C H      1 
ATOM   13235 H  H      B ARG C 1 179 ? 99.884  131.536 132.903 0.52 70.18  ? 151 ARG C H      1 
ATOM   13236 H  HA     A ARG C 1 179 ? 97.698  132.952 132.995 0.48 69.57  ? 151 ARG C HA     1 
ATOM   13237 H  HA     B ARG C 1 179 ? 97.712  132.966 133.008 0.52 70.17  ? 151 ARG C HA     1 
ATOM   13238 H  HB2    A ARG C 1 179 ? 100.394 133.632 133.331 0.48 68.98  ? 151 ARG C HB2    1 
ATOM   13239 H  HB2    B ARG C 1 179 ? 100.419 133.653 133.274 0.52 69.82  ? 151 ARG C HB2    1 
ATOM   13240 H  HB3    A ARG C 1 179 ? 99.308  134.788 133.292 0.48 69.90  ? 151 ARG C HB3    1 
ATOM   13241 H  HB3    B ARG C 1 179 ? 99.316  134.793 133.297 0.52 70.47  ? 151 ARG C HB3    1 
ATOM   13242 H  HG2    A ARG C 1 179 ? 98.267  133.799 135.163 0.48 71.86  ? 151 ARG C HG2    1 
ATOM   13243 H  HG2    B ARG C 1 179 ? 98.387  133.851 135.209 0.52 72.24  ? 151 ARG C HG2    1 
ATOM   13244 H  HG3    A ARG C 1 179 ? 99.478  132.766 135.239 0.48 71.35  ? 151 ARG C HG3    1 
ATOM   13245 H  HG3    B ARG C 1 179 ? 99.508  132.719 135.189 0.52 71.84  ? 151 ARG C HG3    1 
ATOM   13246 H  HD2    A ARG C 1 179 ? 100.349 135.343 135.205 0.48 72.85  ? 151 ARG C HD2    1 
ATOM   13247 H  HD2    B ARG C 1 179 ? 101.078 134.608 135.301 0.52 72.26  ? 151 ARG C HD2    1 
ATOM   13248 H  HD3    A ARG C 1 179 ? 99.421  135.051 136.459 0.48 74.39  ? 151 ARG C HD3    1 
ATOM   13249 H  HD3    B ARG C 1 179 ? 99.815  135.415 135.831 0.52 74.04  ? 151 ARG C HD3    1 
ATOM   13250 H  HE     A ARG C 1 179 ? 100.939 133.456 137.106 0.48 72.52  ? 151 ARG C HE     1 
ATOM   13251 H  HE     B ARG C 1 179 ? 101.244 133.706 137.275 0.52 73.49  ? 151 ARG C HE     1 
ATOM   13252 H  HH11   B ARG C 1 179 ? 98.160  134.941 137.163 0.52 71.94  ? 151 ARG C HH11   1 
ATOM   13253 H  HH12   B ARG C 1 179 ? 97.835  134.647 138.586 0.52 71.24  ? 151 ARG C HH12   1 
ATOM   13254 H  HH21   A ARG C 1 179 ? 103.103 133.136 137.603 0.48 70.88  ? 151 ARG C HH21   1 
ATOM   13255 H  HH21   B ARG C 1 179 ? 100.704 133.266 139.410 0.52 73.35  ? 151 ARG C HH21   1 
ATOM   13256 H  HH22   A ARG C 1 179 ? 104.166 133.823 136.817 0.48 71.73  ? 151 ARG C HH22   1 
ATOM   13257 H  HH22   B ARG C 1 179 ? 99.364  133.641 139.939 0.52 73.80  ? 151 ARG C HH22   1 
ATOM   13258 N  N      . VAL C 1 180 ? 99.497  133.529 130.402 1.00 67.81  ? 152 VAL C N      1 
ATOM   13259 C  CA     . VAL C 1 180 ? 99.459  134.140 129.079 1.00 62.07  ? 152 VAL C CA     1 
ATOM   13260 C  C      . VAL C 1 180 ? 98.319  133.549 128.264 1.00 66.87  ? 152 VAL C C      1 
ATOM   13261 O  O      . VAL C 1 180 ? 97.508  134.274 127.672 1.00 72.28  ? 152 VAL C O      1 
ATOM   13262 C  CB     . VAL C 1 180 ? 100.811 133.956 128.368 1.00 58.52  ? 152 VAL C CB     1 
ATOM   13263 C  CG1    . VAL C 1 180 ? 100.686 134.284 126.892 1.00 62.80  ? 152 VAL C CG1    1 
ATOM   13264 C  CG2    . VAL C 1 180 ? 101.874 134.814 129.024 1.00 62.91  ? 152 VAL C CG2    1 
ATOM   13265 H  H      A VAL C 1 180 ? 100.227 133.113 130.585 0.48 67.62  ? 152 VAL C H      1 
ATOM   13266 H  H      B VAL C 1 180 ? 100.228 133.115 130.585 0.52 67.65  ? 152 VAL C H      1 
ATOM   13267 H  HA     . VAL C 1 180 ? 99.298  135.092 129.174 1.00 65.07  ? 152 VAL C HA     1 
ATOM   13268 H  HB     . VAL C 1 180 ? 101.085 133.029 128.446 1.00 63.63  ? 152 VAL C HB     1 
ATOM   13269 H  HG11   . VAL C 1 180 ? 101.572 134.441 126.530 1.00 62.43  ? 152 VAL C HG11   1 
ATOM   13270 H  HG12   . VAL C 1 180 ? 100.271 133.538 126.432 1.00 61.76  ? 152 VAL C HG12   1 
ATOM   13271 H  HG13   . VAL C 1 180 ? 100.144 135.082 126.791 1.00 64.08  ? 152 VAL C HG13   1 
ATOM   13272 H  HG21   . VAL C 1 180 ? 102.732 134.615 128.619 1.00 62.95  ? 152 VAL C HG21   1 
ATOM   13273 H  HG22   . VAL C 1 180 ? 101.652 135.749 128.889 1.00 66.22  ? 152 VAL C HG22   1 
ATOM   13274 H  HG23   . VAL C 1 180 ? 101.901 134.613 129.972 1.00 65.30  ? 152 VAL C HG23   1 
ATOM   13275 N  N      . VAL C 1 181 ? 98.223  132.219 128.247 1.00 68.22  ? 153 VAL C N      1 
ATOM   13276 C  CA     . VAL C 1 181 ? 97.207  131.576 127.424 1.00 67.95  ? 153 VAL C CA     1 
ATOM   13277 C  C      . VAL C 1 181 ? 95.812  131.928 127.922 1.00 73.12  ? 153 VAL C C      1 
ATOM   13278 O  O      . VAL C 1 181 ? 94.913  132.214 127.124 1.00 81.17  ? 153 VAL C O      1 
ATOM   13279 C  CB     . VAL C 1 181 ? 97.433  130.055 127.392 1.00 70.86  ? 153 VAL C CB     1 
ATOM   13280 C  CG1    . VAL C 1 181 ? 96.288  129.366 126.671 1.00 71.73  ? 153 VAL C CG1    1 
ATOM   13281 C  CG2    . VAL C 1 181 ? 98.756  129.737 126.721 1.00 68.96  ? 153 VAL C CG2    1 
ATOM   13282 H  H      . VAL C 1 181 ? 98.722  131.680 128.694 1.00 68.13  ? 153 VAL C H      1 
ATOM   13283 H  HA     . VAL C 1 181 ? 97.288  131.905 126.516 1.00 68.30  ? 153 VAL C HA     1 
ATOM   13284 H  HB     . VAL C 1 181 ? 97.466  129.719 128.301 1.00 70.52  ? 153 VAL C HB     1 
ATOM   13285 H  HG11   . VAL C 1 181 ? 96.570  128.474 126.418 1.00 71.27  ? 153 VAL C HG11   1 
ATOM   13286 H  HG12   . VAL C 1 181 ? 95.523  129.314 127.265 1.00 73.02  ? 153 VAL C HG12   1 
ATOM   13287 H  HG13   . VAL C 1 181 ? 96.062  129.878 125.879 1.00 70.26  ? 153 VAL C HG13   1 
ATOM   13288 H  HG21   . VAL C 1 181 ? 98.942  128.792 126.828 1.00 70.19  ? 153 VAL C HG21   1 
ATOM   13289 H  HG22   . VAL C 1 181 ? 98.693  129.959 125.779 1.00 67.70  ? 153 VAL C HG22   1 
ATOM   13290 H  HG23   . VAL C 1 181 ? 99.459  130.259 127.139 1.00 65.84  ? 153 VAL C HG23   1 
ATOM   13291 N  N      . VAL C 1 182 ? 95.602  131.911 129.239 1.00 71.06  ? 154 VAL C N      1 
ATOM   13292 C  CA     . VAL C 1 182 ? 94.272  132.179 129.773 1.00 76.00  ? 154 VAL C CA     1 
ATOM   13293 C  C      . VAL C 1 182 ? 93.867  133.623 129.511 1.00 80.53  ? 154 VAL C C      1 
ATOM   13294 O  O      . VAL C 1 182 ? 92.733  133.897 129.098 1.00 84.69  ? 154 VAL C O      1 
ATOM   13295 C  CB     . VAL C 1 182 ? 94.225  131.838 131.272 1.00 77.59  ? 154 VAL C CB     1 
ATOM   13296 C  CG1    . VAL C 1 182 ? 92.952  132.376 131.900 1.00 80.80  ? 154 VAL C CG1    1 
ATOM   13297 C  CG2    . VAL C 1 182 ? 94.322  130.336 131.469 1.00 76.47  ? 154 VAL C CG2    1 
ATOM   13298 H  H      . VAL C 1 182 ? 96.203  131.751 129.833 1.00 71.47  ? 154 VAL C H      1 
ATOM   13299 H  HA     . VAL C 1 182 ? 93.633  131.606 129.320 1.00 75.43  ? 154 VAL C HA     1 
ATOM   13300 H  HB     . VAL C 1 182 ? 94.981  132.251 131.717 1.00 74.89  ? 154 VAL C HB     1 
ATOM   13301 H  HG11   . VAL C 1 182 ? 92.797  131.913 132.738 1.00 80.26  ? 154 VAL C HG11   1 
ATOM   13302 H  HG12   . VAL C 1 182 ? 93.053  133.326 132.063 1.00 79.38  ? 154 VAL C HG12   1 
ATOM   13303 H  HG13   . VAL C 1 182 ? 92.210  132.218 131.294 1.00 80.07  ? 154 VAL C HG13   1 
ATOM   13304 H  HG21   . VAL C 1 182 ? 94.354  130.144 132.419 1.00 78.12  ? 154 VAL C HG21   1 
ATOM   13305 H  HG22   . VAL C 1 182 ? 93.544  129.916 131.071 1.00 74.35  ? 154 VAL C HG22   1 
ATOM   13306 H  HG23   . VAL C 1 182 ? 95.129  130.012 131.038 1.00 74.34  ? 154 VAL C HG23   1 
ATOM   13307 N  N      . ASP C 1 183 ? 94.778  134.572 129.742 1.00 79.25  ? 155 ASP C N      1 
ATOM   13308 C  CA     . ASP C 1 183 ? 94.458  135.969 129.485 1.00 81.32  ? 155 ASP C CA     1 
ATOM   13309 C  C      . ASP C 1 183 ? 94.137  136.191 128.016 1.00 84.15  ? 155 ASP C C      1 
ATOM   13310 O  O      . ASP C 1 183 ? 93.196  136.919 127.683 1.00 88.94  ? 155 ASP C O      1 
ATOM   13311 C  CB     . ASP C 1 183 ? 95.617  136.861 129.923 1.00 85.17  ? 155 ASP C CB     1 
ATOM   13312 C  CG     . ASP C 1 183 ? 95.870  136.794 131.415 1.00 99.61  ? 155 ASP C CG     1 
ATOM   13313 O  OD1    . ASP C 1 183 ? 95.057  136.171 132.129 1.00 99.93  ? 155 ASP C OD1    1 
ATOM   13314 O  OD2    . ASP C 1 183 ? 96.882  137.364 131.874 1.00 98.77  ? 155 ASP C OD2    1 
ATOM   13315 H  H      . ASP C 1 183 ? 95.572  134.433 130.041 1.00 77.93  ? 155 ASP C H      1 
ATOM   13316 H  HA     . ASP C 1 183 ? 93.675  136.215 130.004 1.00 82.68  ? 155 ASP C HA     1 
ATOM   13317 H  HB2    . ASP C 1 183 ? 96.425  136.576 129.468 1.00 81.39  ? 155 ASP C HB2    1 
ATOM   13318 H  HB3    . ASP C 1 183 ? 95.413  137.781 129.694 1.00 86.18  ? 155 ASP C HB3    1 
ATOM   13319 N  N      . ALA C 1 184 ? 94.904  135.570 127.118 1.00 82.32  ? 156 ALA C N      1 
ATOM   13320 C  CA     . ALA C 1 184 ? 94.609  135.705 125.697 1.00 80.00  ? 156 ALA C CA     1 
ATOM   13321 C  C      . ALA C 1 184 ? 93.237  135.132 125.367 1.00 82.71  ? 156 ALA C C      1 
ATOM   13322 O  O      . ALA C 1 184 ? 92.401  135.806 124.755 1.00 88.93  ? 156 ALA C O      1 
ATOM   13323 C  CB     . ALA C 1 184 ? 95.690  135.014 124.873 1.00 81.03  ? 156 ALA C CB     1 
ATOM   13324 H  H      . ALA C 1 184 ? 95.585  135.077 127.302 1.00 80.37  ? 156 ALA C H      1 
ATOM   13325 H  HA     . ALA C 1 184 ? 94.607  136.646 125.463 1.00 80.67  ? 156 ALA C HA     1 
ATOM   13326 H  HB1    . ALA C 1 184 ? 95.458  135.090 123.934 1.00 81.74  ? 156 ALA C HB1    1 
ATOM   13327 H  HB2    . ALA C 1 184 ? 96.541  135.448 125.040 1.00 79.67  ? 156 ALA C HB2    1 
ATOM   13328 H  HB3    . ALA C 1 184 ? 95.736  134.080 125.129 1.00 78.81  ? 156 ALA C HB3    1 
ATOM   13329 N  N      . LEU C 1 185 ? 92.979  133.889 125.777 1.00 82.93  ? 157 LEU C N      1 
ATOM   13330 C  CA     . LEU C 1 185 ? 91.710  133.251 125.455 1.00 88.51  ? 157 LEU C CA     1 
ATOM   13331 C  C      . LEU C 1 185 ? 90.525  133.990 126.055 1.00 93.32  ? 157 LEU C C      1 
ATOM   13332 O  O      . LEU C 1 185 ? 89.411  133.876 125.535 1.00 97.37  ? 157 LEU C O      1 
ATOM   13333 C  CB     . LEU C 1 185 ? 91.713  131.801 125.937 1.00 89.75  ? 157 LEU C CB     1 
ATOM   13334 C  CG     . LEU C 1 185 ? 92.735  130.872 125.280 1.00 86.66  ? 157 LEU C CG     1 
ATOM   13335 C  CD1    . LEU C 1 185 ? 92.576  129.460 125.810 1.00 86.86  ? 157 LEU C CD1    1 
ATOM   13336 C  CD2    . LEU C 1 185 ? 92.604  130.888 123.768 1.00 90.12  ? 157 LEU C CD2    1 
ATOM   13337 H  H      . LEU C 1 185 ? 93.518  133.402 126.238 1.00 83.13  ? 157 LEU C H      1 
ATOM   13338 H  HA     . LEU C 1 185 ? 91.594  133.251 124.492 1.00 87.61  ? 157 LEU C HA     1 
ATOM   13339 H  HB2    . LEU C 1 185 ? 91.891  131.797 126.891 1.00 86.74  ? 157 LEU C HB2    1 
ATOM   13340 H  HB3    . LEU C 1 185 ? 90.834  131.424 125.773 1.00 88.77  ? 157 LEU C HB3    1 
ATOM   13341 H  HG     . LEU C 1 185 ? 93.628  131.174 125.501 1.00 83.43  ? 157 LEU C HG     1 
ATOM   13342 H  HD11   . LEU C 1 185 ? 93.335  128.929 125.524 1.00 86.81  ? 157 LEU C HD11   1 
ATOM   13343 H  HD12   . LEU C 1 185 ? 92.536  129.489 126.779 1.00 84.11  ? 157 LEU C HD12   1 
ATOM   13344 H  HD13   . LEU C 1 185 ? 91.756  129.084 125.455 1.00 87.39  ? 157 LEU C HD13   1 
ATOM   13345 H  HD21   . LEU C 1 185 ? 93.181  130.203 123.396 1.00 88.99  ? 157 LEU C HD21   1 
ATOM   13346 H  HD22   . LEU C 1 185 ? 91.682  130.710 123.529 1.00 90.94  ? 157 LEU C HD22   1 
ATOM   13347 H  HD23   . LEU C 1 185 ? 92.871  131.759 123.435 1.00 87.79  ? 157 LEU C HD23   1 
ATOM   13348 N  N      . SER C 1 186 ? 90.732  134.740 127.139 1.00 95.73  ? 158 SER C N      1 
ATOM   13349 C  CA     . SER C 1 186 ? 89.637  135.531 127.689 1.00 98.43  ? 158 SER C CA     1 
ATOM   13350 C  C      . SER C 1 186 ? 89.099  136.522 126.665 1.00 98.74  ? 158 SER C C      1 
ATOM   13351 O  O      . SER C 1 186 ? 87.927  136.908 126.732 1.00 95.98  ? 158 SER C O      1 
ATOM   13352 C  CB     . SER C 1 186 ? 90.099  136.268 128.945 1.00 96.48  ? 158 SER C CB     1 
ATOM   13353 O  OG     . SER C 1 186 ? 90.632  137.539 128.619 1.00 98.78  ? 158 SER C OG     1 
ATOM   13354 H  H      . SER C 1 186 ? 91.477  134.806 127.564 1.00 90.97  ? 158 SER C H      1 
ATOM   13355 H  HA     . SER C 1 186 ? 88.913  134.936 127.940 1.00 95.43  ? 158 SER C HA     1 
ATOM   13356 H  HB2    . SER C 1 186 ? 89.340  136.387 129.537 1.00 96.19  ? 158 SER C HB2    1 
ATOM   13357 H  HB3    . SER C 1 186 ? 90.785  135.742 129.386 1.00 92.68  ? 158 SER C HB3    1 
ATOM   13358 H  HG     . SER C 1 186 ? 91.276  137.454 128.087 1.00 93.62  ? 158 SER C HG     1 
ATOM   13359 N  N      . GLY C 1 187 ? 89.933  136.941 125.713 1.00 96.72  ? 159 GLY C N      1 
ATOM   13360 C  CA     . GLY C 1 187 ? 89.513  137.891 124.701 1.00 97.20  ? 159 GLY C CA     1 
ATOM   13361 C  C      . GLY C 1 187 ? 88.742  137.303 123.541 1.00 99.32  ? 159 GLY C C      1 
ATOM   13362 O  O      . GLY C 1 187 ? 88.230  138.060 122.711 1.00 104.43 ? 159 GLY C O      1 
ATOM   13363 H  H      . GLY C 1 187 ? 90.750  136.685 125.636 1.00 94.22  ? 159 GLY C H      1 
ATOM   13364 H  HA2    . GLY C 1 187 ? 88.954  138.566 125.118 1.00 98.20  ? 159 GLY C HA2    1 
ATOM   13365 H  HA3    . GLY C 1 187 ? 90.298  138.333 124.342 1.00 95.96  ? 159 GLY C HA3    1 
ATOM   13366 N  N      . LEU C 1 188 ? 88.647  135.979 123.455 1.00 98.12  ? 160 LEU C N      1 
ATOM   13367 C  CA     . LEU C 1 188 ? 87.861  135.360 122.398 1.00 99.72  ? 160 LEU C CA     1 
ATOM   13368 C  C      . LEU C 1 188 ? 86.395  135.750 122.528 1.00 105.19 ? 160 LEU C C      1 
ATOM   13369 O  O      . LEU C 1 188 ? 85.844  135.802 123.631 1.00 110.24 ? 160 LEU C O      1 
ATOM   13370 C  CB     . LEU C 1 188 ? 88.000  133.838 122.449 1.00 100.83 ? 160 LEU C CB     1 
ATOM   13371 C  CG     . LEU C 1 188 ? 88.911  133.165 121.419 1.00 98.37  ? 160 LEU C CG     1 
ATOM   13372 C  CD1    . LEU C 1 188 ? 90.228  133.899 121.274 1.00 94.79  ? 160 LEU C CD1    1 
ATOM   13373 C  CD2    . LEU C 1 188 ? 89.149  131.711 121.792 1.00 96.14  ? 160 LEU C CD2    1 
ATOM   13374 H  H      . LEU C 1 188 ? 89.026  135.424 123.992 1.00 97.64  ? 160 LEU C H      1 
ATOM   13375 H  HA     . LEU C 1 188 ? 88.180  135.670 121.536 1.00 100.04 ? 160 LEU C HA     1 
ATOM   13376 H  HB2    . LEU C 1 188 ? 88.337  133.596 123.326 1.00 99.69  ? 160 LEU C HB2    1 
ATOM   13377 H  HB3    . LEU C 1 188 ? 87.116  133.465 122.339 1.00 99.54  ? 160 LEU C HB3    1 
ATOM   13378 H  HG     . LEU C 1 188 ? 88.469  133.179 120.556 1.00 98.51  ? 160 LEU C HG     1 
ATOM   13379 H  HD11   . LEU C 1 188 ? 90.852  133.333 120.794 1.00 95.32  ? 160 LEU C HD11   1 
ATOM   13380 H  HD12   . LEU C 1 188 ? 90.077  134.718 120.779 1.00 95.73  ? 160 LEU C HD12   1 
ATOM   13381 H  HD13   . LEU C 1 188 ? 90.576  134.099 122.157 1.00 95.65  ? 160 LEU C HD13   1 
ATOM   13382 H  HD21   . LEU C 1 188 ? 89.748  131.312 121.141 1.00 96.39  ? 160 LEU C HD21   1 
ATOM   13383 H  HD22   . LEU C 1 188 ? 89.548  131.672 122.676 1.00 94.12  ? 160 LEU C HD22   1 
ATOM   13384 H  HD23   . LEU C 1 188 ? 88.300  131.243 121.791 1.00 97.13  ? 160 LEU C HD23   1 
ATOM   13385 N  N      . LYS C 1 189 ? 85.762  136.023 121.391 1.00 108.42 ? 161 LYS C N      1 
ATOM   13386 C  CA     . LYS C 1 189 ? 84.363  136.418 121.336 1.00 111.64 ? 161 LYS C CA     1 
ATOM   13387 C  C      . LYS C 1 189 ? 83.643  135.564 120.299 1.00 110.88 ? 161 LYS C C      1 
ATOM   13388 O  O      . LYS C 1 189 ? 84.238  134.702 119.647 1.00 110.83 ? 161 LYS C O      1 
ATOM   13389 C  CB     . LYS C 1 189 ? 84.222  137.909 121.008 1.00 99.70  ? 161 LYS C CB     1 
ATOM   13390 H  H      . LYS C 1 189 ? 86.136  135.985 120.617 1.00 106.10 ? 161 LYS C H      1 
ATOM   13391 H  HA     . LYS C 1 189 ? 83.949  136.256 122.198 1.00 108.85 ? 161 LYS C HA     1 
ATOM   13392 N  N      . GLY C 1 190 ? 82.344  135.813 120.148 1.00 111.20 ? 162 GLY C N      1 
ATOM   13393 C  CA     . GLY C 1 190 ? 81.571  135.085 119.163 1.00 114.43 ? 162 GLY C CA     1 
ATOM   13394 C  C      . GLY C 1 190 ? 81.386  133.626 119.542 1.00 114.69 ? 162 GLY C C      1 
ATOM   13395 O  O      . GLY C 1 190 ? 81.351  133.254 120.718 1.00 111.11 ? 162 GLY C O      1 
ATOM   13396 H  H      . GLY C 1 190 ? 81.896  136.391 120.600 1.00 110.90 ? 162 GLY C H      1 
ATOM   13397 H  HA2    . GLY C 1 190 ? 80.695  135.493 119.072 1.00 113.48 ? 162 GLY C HA2    1 
ATOM   13398 H  HA3    . GLY C 1 190 ? 82.020  135.127 118.304 1.00 112.30 ? 162 GLY C HA3    1 
ATOM   13399 N  N      . ASP C 1 191 ? 81.263  132.783 118.514 1.00 118.50 ? 163 ASP C N      1 
ATOM   13400 C  CA     . ASP C 1 191 ? 81.047  131.360 118.747 1.00 121.67 ? 163 ASP C CA     1 
ATOM   13401 C  C      . ASP C 1 191 ? 82.196  130.739 119.529 1.00 118.89 ? 163 ASP C C      1 
ATOM   13402 O  O      . ASP C 1 191 ? 81.974  129.838 120.345 1.00 117.36 ? 163 ASP C O      1 
ATOM   13403 C  CB     . ASP C 1 191 ? 80.866  130.634 117.415 1.00 125.07 ? 163 ASP C CB     1 
ATOM   13404 C  CG     . ASP C 1 191 ? 80.676  129.140 117.585 1.00 130.05 ? 163 ASP C CG     1 
ATOM   13405 O  OD1    . ASP C 1 191 ? 80.319  128.706 118.700 1.00 127.96 ? 163 ASP C OD1    1 
ATOM   13406 O  OD2    . ASP C 1 191 ? 80.885  128.398 116.602 1.00 129.94 ? 163 ASP C OD2    1 
ATOM   13407 H  H      . ASP C 1 191 ? 81.301  133.009 117.685 1.00 118.99 ? 163 ASP C H      1 
ATOM   13408 H  HA     . ASP C 1 191 ? 80.236  131.244 119.265 1.00 121.45 ? 163 ASP C HA     1 
ATOM   13409 H  HB2    . ASP C 1 191 ? 80.082  130.987 116.965 1.00 125.02 ? 163 ASP C HB2    1 
ATOM   13410 H  HB3    . ASP C 1 191 ? 81.654  130.776 116.870 1.00 124.05 ? 163 ASP C HB3    1 
ATOM   13411 N  N      . LEU C 1 192 ? 83.424  131.201 119.300 1.00 115.62 ? 164 LEU C N      1 
ATOM   13412 C  CA     . LEU C 1 192 ? 84.575  130.654 120.005 1.00 111.58 ? 164 LEU C CA     1 
ATOM   13413 C  C      . LEU C 1 192 ? 84.721  131.293 121.378 1.00 112.80 ? 164 LEU C C      1 
ATOM   13414 O  O      . LEU C 1 192 ? 85.805  131.762 121.734 1.00 108.62 ? 164 LEU C O      1 
ATOM   13415 C  CB     . LEU C 1 192 ? 85.854  130.870 119.194 1.00 107.83 ? 164 LEU C CB     1 
ATOM   13416 C  CG     . LEU C 1 192 ? 85.754  130.625 117.690 1.00 114.01 ? 164 LEU C CG     1 
ATOM   13417 C  CD1    . LEU C 1 192 ? 87.096  130.879 117.031 1.00 110.71 ? 164 LEU C CD1    1 
ATOM   13418 C  CD2    . LEU C 1 192 ? 85.275  129.212 117.407 1.00 117.95 ? 164 LEU C CD2    1 
ATOM   13419 H  H      . LEU C 1 192 ? 83.614  131.829 118.744 1.00 115.76 ? 164 LEU C H      1 
ATOM   13420 H  HA     . LEU C 1 192 ? 84.451  129.700 120.126 1.00 112.54 ? 164 LEU C HA     1 
ATOM   13421 H  HB2    . LEU C 1 192 ? 86.139  131.789 119.315 1.00 108.42 ? 164 LEU C HB2    1 
ATOM   13422 H  HB3    . LEU C 1 192 ? 86.536  130.273 119.539 1.00 108.85 ? 164 LEU C HB3    1 
ATOM   13423 H  HG     . LEU C 1 192 ? 85.112  131.242 117.309 1.00 115.04 ? 164 LEU C HG     1 
ATOM   13424 H  HD11   . LEU C 1 192 ? 87.013  130.725 116.077 1.00 114.03 ? 164 LEU C HD11   1 
ATOM   13425 H  HD12   . LEU C 1 192 ? 87.360  131.798 117.197 1.00 108.86 ? 164 LEU C HD12   1 
ATOM   13426 H  HD13   . LEU C 1 192 ? 87.752  130.273 117.409 1.00 111.54 ? 164 LEU C HD13   1 
ATOM   13427 H  HD21   . LEU C 1 192 ? 85.311  129.053 116.451 1.00 120.46 ? 164 LEU C HD21   1 
ATOM   13428 H  HD22   . LEU C 1 192 ? 85.854  128.585 117.869 1.00 115.53 ? 164 LEU C HD22   1 
ATOM   13429 H  HD23   . LEU C 1 192 ? 84.364  129.117 117.725 1.00 118.57 ? 164 LEU C HD23   1 
ATOM   13430 N  N      . ALA C 1 193 ? 83.647  131.302 122.161 1.00 115.85 ? 165 ALA C N      1 
ATOM   13431 C  CA     . ALA C 1 193 ? 83.652  131.851 123.509 1.00 110.26 ? 165 ALA C CA     1 
ATOM   13432 C  C      . ALA C 1 193 ? 83.392  130.724 124.495 1.00 112.97 ? 165 ALA C C      1 
ATOM   13433 O  O      . ALA C 1 193 ? 82.409  129.989 124.357 1.00 118.13 ? 165 ALA C O      1 
ATOM   13434 C  CB     . ALA C 1 193 ? 82.598  132.948 123.661 1.00 110.70 ? 165 ALA C CB     1 
ATOM   13435 H  H      . ALA C 1 193 ? 82.883  130.984 121.928 1.00 115.59 ? 165 ALA C H      1 
ATOM   13436 H  HA     . ALA C 1 193 ? 84.522  132.234 123.703 1.00 109.26 ? 165 ALA C HA     1 
ATOM   13437 H  HB1    . ALA C 1 193 ? 82.629  133.293 124.567 1.00 112.35 ? 165 ALA C HB1    1 
ATOM   13438 H  HB2    . ALA C 1 193 ? 82.790  133.659 123.029 1.00 110.04 ? 165 ALA C HB2    1 
ATOM   13439 H  HB3    . ALA C 1 193 ? 81.722  132.572 123.479 1.00 112.61 ? 165 ALA C HB3    1 
ATOM   13440 N  N      . GLY C 1 194 ? 84.265  130.589 125.479 1.00 105.33 ? 166 GLY C N      1 
ATOM   13441 C  CA     . GLY C 1 194 ? 84.178  129.477 126.393 1.00 104.94 ? 166 GLY C CA     1 
ATOM   13442 C  C      . GLY C 1 194 ? 84.778  129.784 127.738 1.00 101.82 ? 166 GLY C C      1 
ATOM   13443 O  O      . GLY C 1 194 ? 84.935  130.944 128.121 1.00 100.73 ? 166 GLY C O      1 
ATOM   13444 H  H      . GLY C 1 194 ? 84.916  131.128 125.634 1.00 105.91 ? 166 GLY C H      1 
ATOM   13445 H  HA2    . GLY C 1 194 ? 83.251  129.222 126.516 1.00 106.21 ? 166 GLY C HA2    1 
ATOM   13446 H  HA3    . GLY C 1 194 ? 84.663  128.725 126.027 1.00 105.04 ? 166 GLY C HA3    1 
ATOM   13447 N  N      . ARG C 1 195 ? 85.117  128.717 128.457 1.00 101.33 ? 167 ARG C N      1 
ATOM   13448 C  CA     . ARG C 1 195 ? 85.633  128.826 129.812 1.00 97.07  ? 167 ARG C CA     1 
ATOM   13449 C  C      . ARG C 1 195 ? 86.897  127.996 129.971 1.00 92.67  ? 167 ARG C C      1 
ATOM   13450 O  O      . ARG C 1 195 ? 87.096  126.991 129.281 1.00 100.15 ? 167 ARG C O      1 
ATOM   13451 C  CB     . ARG C 1 195 ? 84.601  128.371 130.849 1.00 105.62 ? 167 ARG C CB     1 
ATOM   13452 C  CG     . ARG C 1 195 ? 83.502  129.383 131.116 1.00 116.01 ? 167 ARG C CG     1 
ATOM   13453 C  CD     . ARG C 1 195 ? 82.403  128.798 131.991 1.00 123.39 ? 167 ARG C CD     1 
ATOM   13454 N  NE     . ARG C 1 195 ? 82.925  127.889 133.004 1.00 126.31 ? 167 ARG C NE     1 
ATOM   13455 C  CZ     . ARG C 1 195 ? 83.686  128.259 134.026 1.00 126.97 ? 167 ARG C CZ     1 
ATOM   13456 N  NH1    . ARG C 1 195 ? 84.032  129.523 134.209 1.00 127.10 ? 167 ARG C NH1    1 
ATOM   13457 N  NH2    . ARG C 1 195 ? 84.111  127.338 134.886 1.00 123.22 ? 167 ARG C NH2    1 
ATOM   13458 H  H      . ARG C 1 195 ? 85.055  127.907 128.174 1.00 102.88 ? 167 ARG C H      1 
ATOM   13459 H  HA     . ARG C 1 195 ? 85.857  129.752 129.996 1.00 100.20 ? 167 ARG C HA     1 
ATOM   13460 H  HB2    . ARG C 1 195 ? 84.183  127.554 130.537 1.00 107.20 ? 167 ARG C HB2    1 
ATOM   13461 H  HB3    . ARG C 1 195 ? 85.063  128.205 131.685 1.00 108.54 ? 167 ARG C HB3    1 
ATOM   13462 H  HG2    . ARG C 1 195 ? 83.878  130.152 131.571 1.00 115.02 ? 167 ARG C HG2    1 
ATOM   13463 H  HG3    . ARG C 1 195 ? 83.106  129.654 130.273 1.00 112.73 ? 167 ARG C HG3    1 
ATOM   13464 H  HD2    . ARG C 1 195 ? 81.940  129.520 132.444 1.00 122.71 ? 167 ARG C HD2    1 
ATOM   13465 H  HD3    . ARG C 1 195 ? 81.782  128.303 131.433 1.00 121.26 ? 167 ARG C HD3    1 
ATOM   13466 H  HE     . ARG C 1 195 ? 82.742  127.052 132.924 1.00 124.42 ? 167 ARG C HE     1 
ATOM   13467 H  HH11   . ARG C 1 195 ? 83.765  130.129 133.662 1.00 124.75 ? 167 ARG C HH11   1 
ATOM   13468 H  HH12   . ARG C 1 195 ? 84.526  129.739 134.880 1.00 126.28 ? 167 ARG C HH12   1 
ATOM   13469 H  HH21   . ARG C 1 195 ? 83.891  126.514 134.776 1.00 123.94 ? 167 ARG C HH21   1 
ATOM   13470 H  HH22   . ARG C 1 195 ? 84.604  127.567 135.552 1.00 124.20 ? 167 ARG C HH22   1 
ATOM   13471 N  N      . TYR C 1 196 ? 87.739  128.431 130.904 1.00 83.83  ? 168 TYR C N      1 
ATOM   13472 C  CA     . TYR C 1 196 ? 88.957  127.727 131.278 1.00 81.01  ? 168 TYR C CA     1 
ATOM   13473 C  C      . TYR C 1 196 ? 88.735  127.010 132.601 1.00 83.38  ? 168 TYR C C      1 
ATOM   13474 O  O      . TYR C 1 196 ? 88.312  127.628 133.583 1.00 92.18  ? 168 TYR C O      1 
ATOM   13475 C  CB     . TYR C 1 196 ? 90.129  128.700 131.400 1.00 78.52  ? 168 TYR C CB     1 
ATOM   13476 C  CG     . TYR C 1 196 ? 91.398  128.069 131.919 1.00 78.31  ? 168 TYR C CG     1 
ATOM   13477 C  CD1    . TYR C 1 196 ? 92.135  127.197 131.133 1.00 80.91  ? 168 TYR C CD1    1 
ATOM   13478 C  CD2    . TYR C 1 196 ? 91.860  128.350 133.195 1.00 81.22  ? 168 TYR C CD2    1 
ATOM   13479 C  CE1    . TYR C 1 196 ? 93.296  126.621 131.604 1.00 79.69  ? 168 TYR C CE1    1 
ATOM   13480 C  CE2    . TYR C 1 196 ? 93.020  127.779 133.674 1.00 85.98  ? 168 TYR C CE2    1 
ATOM   13481 C  CZ     . TYR C 1 196 ? 93.733  126.916 132.875 1.00 84.01  ? 168 TYR C CZ     1 
ATOM   13482 O  OH     . TYR C 1 196 ? 94.890  126.347 133.350 1.00 86.86  ? 168 TYR C OH     1 
ATOM   13483 H  H      . TYR C 1 196 ? 87.620  129.158 131.348 1.00 88.87  ? 168 TYR C H      1 
ATOM   13484 H  HA     . TYR C 1 196 ? 89.174  127.066 130.603 1.00 84.35  ? 168 TYR C HA     1 
ATOM   13485 H  HB2    . TYR C 1 196 ? 90.322  129.071 130.526 1.00 81.59  ? 168 TYR C HB2    1 
ATOM   13486 H  HB3    . TYR C 1 196 ? 89.880  129.411 132.011 1.00 81.03  ? 168 TYR C HB3    1 
ATOM   13487 H  HD1    . TYR C 1 196 ? 91.841  126.996 130.274 1.00 82.23  ? 168 TYR C HD1    1 
ATOM   13488 H  HD2    . TYR C 1 196 ? 91.380  128.933 133.737 1.00 81.77  ? 168 TYR C HD2    1 
ATOM   13489 H  HE1    . TYR C 1 196 ? 93.781  126.037 131.066 1.00 81.04  ? 168 TYR C HE1    1 
ATOM   13490 H  HE2    . TYR C 1 196 ? 93.318  127.977 134.532 1.00 85.30  ? 168 TYR C HE2    1 
ATOM   13491 H  HH     . TYR C 1 196 ? 95.018  126.581 134.146 1.00 87.32  ? 168 TYR C HH     1 
ATOM   13492 N  N      . TYR C 1 197 ? 89.022  125.713 132.625 1.00 83.17  ? 169 TYR C N      1 
ATOM   13493 C  CA     . TYR C 1 197 ? 88.883  124.885 133.811 1.00 84.66  ? 169 TYR C CA     1 
ATOM   13494 C  C      . TYR C 1 197 ? 90.260  124.407 134.243 1.00 84.97  ? 169 TYR C C      1 
ATOM   13495 O  O      . TYR C 1 197 ? 91.007  123.837 133.438 1.00 85.62  ? 169 TYR C O      1 
ATOM   13496 C  CB     . TYR C 1 197 ? 87.966  123.691 133.539 1.00 87.59  ? 169 TYR C CB     1 
ATOM   13497 C  CG     . TYR C 1 197 ? 86.610  124.076 132.992 1.00 91.69  ? 169 TYR C CG     1 
ATOM   13498 C  CD1    . TYR C 1 197 ? 86.462  124.488 131.676 1.00 91.88  ? 169 TYR C CD1    1 
ATOM   13499 C  CD2    . TYR C 1 197 ? 85.478  124.021 133.791 1.00 101.23 ? 169 TYR C CD2    1 
ATOM   13500 C  CE1    . TYR C 1 197 ? 85.228  124.842 131.175 1.00 99.20  ? 169 TYR C CE1    1 
ATOM   13501 C  CE2    . TYR C 1 197 ? 84.239  124.370 133.297 1.00 109.73 ? 169 TYR C CE2    1 
ATOM   13502 C  CZ     . TYR C 1 197 ? 84.120  124.779 131.988 1.00 111.20 ? 169 TYR C CZ     1 
ATOM   13503 O  OH     . TYR C 1 197 ? 82.887  125.129 131.489 1.00 119.07 ? 169 TYR C OH     1 
ATOM   13504 H  H      . TYR C 1 197 ? 89.310  125.278 131.941 1.00 85.78  ? 169 TYR C H      1 
ATOM   13505 H  HA     . TYR C 1 197 ? 88.499  125.408 134.531 1.00 87.39  ? 169 TYR C HA     1 
ATOM   13506 H  HB2    . TYR C 1 197 ? 88.393  123.110 132.890 1.00 87.84  ? 169 TYR C HB2    1 
ATOM   13507 H  HB3    . TYR C 1 197 ? 87.825  123.209 134.368 1.00 90.43  ? 169 TYR C HB3    1 
ATOM   13508 H  HD1    . TYR C 1 197 ? 87.209  124.532 131.124 1.00 92.76  ? 169 TYR C HD1    1 
ATOM   13509 H  HD2    . TYR C 1 197 ? 85.557  123.746 134.676 1.00 100.24 ? 169 TYR C HD2    1 
ATOM   13510 H  HE1    . TYR C 1 197 ? 85.144  125.117 130.290 1.00 100.08 ? 169 TYR C HE1    1 
ATOM   13511 H  HE2    . TYR C 1 197 ? 83.488  124.330 133.844 1.00 109.46 ? 169 TYR C HE2    1 
ATOM   13512 H  HH     . TYR C 1 197 ? 82.299  125.029 132.081 1.00 115.69 ? 169 TYR C HH     1 
ATOM   13513 N  N      . ARG C 1 198 ? 90.588  124.645 135.508 1.00 83.68  ? 170 ARG C N      1 
ATOM   13514 C  CA     . ARG C 1 198 ? 91.866  124.244 136.074 1.00 81.03  ? 170 ARG C CA     1 
ATOM   13515 C  C      . ARG C 1 198 ? 91.759  122.820 136.599 1.00 86.52  ? 170 ARG C C      1 
ATOM   13516 O  O      . ARG C 1 198 ? 90.823  122.494 137.335 1.00 96.31  ? 170 ARG C O      1 
ATOM   13517 C  CB     . ARG C 1 198 ? 92.270  125.196 137.200 1.00 85.49  ? 170 ARG C CB     1 
ATOM   13518 C  CG     . ARG C 1 198 ? 93.741  125.559 137.216 1.00 91.03  ? 170 ARG C CG     1 
ATOM   13519 C  CD     . ARG C 1 198 ? 94.042  126.595 138.287 1.00 95.25  ? 170 ARG C CD     1 
ATOM   13520 N  NE     . ARG C 1 198 ? 93.243  127.805 138.123 1.00 93.38  ? 170 ARG C NE     1 
ATOM   13521 C  CZ     . ARG C 1 198 ? 93.632  128.885 137.459 1.00 96.12  ? 170 ARG C CZ     1 
ATOM   13522 N  NH1    . ARG C 1 198 ? 94.816  128.950 136.871 1.00 93.24  ? 170 ARG C NH1    1 
ATOM   13523 N  NH2    . ARG C 1 198 ? 92.812  129.929 137.383 1.00 99.22  ? 170 ARG C NH2    1 
ATOM   13524 H  H      . ARG C 1 198 ? 90.074  125.046 136.069 1.00 84.79  ? 170 ARG C H      1 
ATOM   13525 H  HA     . ARG C 1 198 ? 92.550  124.270 135.386 1.00 83.88  ? 170 ARG C HA     1 
ATOM   13526 H  HB2    . ARG C 1 198 ? 91.762  126.016 137.104 1.00 85.35  ? 170 ARG C HB2    1 
ATOM   13527 H  HB3    . ARG C 1 198 ? 92.060  124.778 138.050 1.00 87.73  ? 170 ARG C HB3    1 
ATOM   13528 H  HG2    . ARG C 1 198 ? 94.266  124.765 137.406 1.00 91.44  ? 170 ARG C HG2    1 
ATOM   13529 H  HG3    . ARG C 1 198 ? 93.990  125.929 136.355 1.00 89.32  ? 170 ARG C HG3    1 
ATOM   13530 H  HD2    . ARG C 1 198 ? 93.832  126.217 139.155 1.00 95.19  ? 170 ARG C HD2    1 
ATOM   13531 H  HD3    . ARG C 1 198 ? 94.981  126.833 138.249 1.00 93.05  ? 170 ARG C HD3    1 
ATOM   13532 H  HE     . ARG C 1 198 ? 92.461  127.817 138.480 1.00 92.29  ? 170 ARG C HE     1 
ATOM   13533 H  HH11   . ARG C 1 198 ? 95.358  128.285 136.910 1.00 92.01  ? 170 ARG C HH11   1 
ATOM   13534 H  HH12   . ARG C 1 198 ? 95.043  129.663 136.446 1.00 91.59  ? 170 ARG C HH12   1 
ATOM   13535 H  HH21   . ARG C 1 198 ? 92.041  129.897 137.761 1.00 96.83  ? 170 ARG C HH21   1 
ATOM   13536 H  HH22   . ARG C 1 198 ? 93.053  130.635 136.955 1.00 97.50  ? 170 ARG C HH22   1 
ATOM   13537 N  N      . LEU C 1 199 ? 92.720  121.975 136.224 1.00 83.12  ? 171 LEU C N      1 
ATOM   13538 C  CA     . LEU C 1 199 ? 92.689  120.587 136.671 1.00 86.54  ? 171 LEU C CA     1 
ATOM   13539 C  C      . LEU C 1 199 ? 92.673  120.503 138.191 1.00 92.80  ? 171 LEU C C      1 
ATOM   13540 O  O      . LEU C 1 199 ? 91.966  119.668 138.767 1.00 99.25  ? 171 LEU C O      1 
ATOM   13541 C  CB     . LEU C 1 199 ? 93.891  119.825 136.114 1.00 83.15  ? 171 LEU C CB     1 
ATOM   13542 C  CG     . LEU C 1 199 ? 93.859  119.341 134.660 1.00 83.03  ? 171 LEU C CG     1 
ATOM   13543 C  CD1    . LEU C 1 199 ? 94.767  118.134 134.505 1.00 85.37  ? 171 LEU C CD1    1 
ATOM   13544 C  CD2    . LEU C 1 199 ? 92.457  119.009 134.183 1.00 93.64  ? 171 LEU C CD2    1 
ATOM   13545 H  H      . LEU C 1 199 ? 93.388  122.177 135.720 1.00 85.49  ? 171 LEU C H      1 
ATOM   13546 H  HA     . LEU C 1 199 ? 91.873  120.172 136.355 1.00 86.47  ? 171 LEU C HA     1 
ATOM   13547 H  HB2    . LEU C 1 199 ? 94.667  120.400 136.198 1.00 85.40  ? 171 LEU C HB2    1 
ATOM   13548 H  HB3    . LEU C 1 199 ? 94.022  119.040 136.668 1.00 86.55  ? 171 LEU C HB3    1 
ATOM   13549 H  HG     . LEU C 1 199 ? 94.206  120.046 134.091 1.00 84.47  ? 171 LEU C HG     1 
ATOM   13550 H  HD11   . LEU C 1 199 ? 94.661  117.775 133.611 1.00 87.14  ? 171 LEU C HD11   1 
ATOM   13551 H  HD12   . LEU C 1 199 ? 95.686  118.409 134.646 1.00 84.48  ? 171 LEU C HD12   1 
ATOM   13552 H  HD13   . LEU C 1 199 ? 94.516  117.463 135.159 1.00 86.43  ? 171 LEU C HD13   1 
ATOM   13553 H  HD21   . LEU C 1 199 ? 92.517  118.561 133.326 1.00 90.96  ? 171 LEU C HD21   1 
ATOM   13554 H  HD22   . LEU C 1 199 ? 92.032  118.428 134.832 1.00 91.17  ? 171 LEU C HD22   1 
ATOM   13555 H  HD23   . LEU C 1 199 ? 91.949  119.831 134.091 1.00 88.66  ? 171 LEU C HD23   1 
ATOM   13556 N  N      . SER C 1 200 ? 93.447  121.359 138.858 1.00 90.83  ? 172 SER C N      1 
ATOM   13557 C  CA     . SER C 1 200 ? 93.504  121.329 140.313 1.00 91.28  ? 172 SER C CA     1 
ATOM   13558 C  C      . SER C 1 200 ? 92.154  121.623 140.952 1.00 95.70  ? 172 SER C C      1 
ATOM   13559 O  O      . SER C 1 200 ? 91.950  121.285 142.122 1.00 99.43  ? 172 SER C O      1 
ATOM   13560 C  CB     . SER C 1 200 ? 94.541  122.334 140.813 1.00 92.69  ? 172 SER C CB     1 
ATOM   13561 O  OG     . SER C 1 200 ? 93.976  123.627 140.932 1.00 96.71  ? 172 SER C OG     1 
ATOM   13562 H  H      . SER C 1 200 ? 93.942  121.960 138.493 1.00 90.00  ? 172 SER C H      1 
ATOM   13563 H  HA     . SER C 1 200 ? 93.783  120.445 140.598 1.00 92.70  ? 172 SER C HA     1 
ATOM   13564 H  HB2    . SER C 1 200 ? 94.862  122.049 141.683 1.00 94.88  ? 172 SER C HB2    1 
ATOM   13565 H  HB3    . SER C 1 200 ? 95.277  122.369 140.182 1.00 92.57  ? 172 SER C HB3    1 
ATOM   13566 H  HG     . SER C 1 200 ? 94.560  124.173 141.188 1.00 95.51  ? 172 SER C HG     1 
ATOM   13567 N  N      . GLU C 1 201 ? 91.230  122.241 140.217 1.00 99.03  ? 173 GLU C N      1 
ATOM   13568 C  CA     . GLU C 1 201 ? 89.926  122.615 140.749 1.00 100.33 ? 173 GLU C CA     1 
ATOM   13569 C  C      . GLU C 1 201 ? 88.796  121.749 140.208 1.00 106.52 ? 173 GLU C C      1 
ATOM   13570 O  O      . GLU C 1 201 ? 87.624  122.066 140.438 1.00 109.02 ? 173 GLU C O      1 
ATOM   13571 C  CB     . GLU C 1 201 ? 89.640  124.086 140.445 1.00 99.09  ? 173 GLU C CB     1 
ATOM   13572 C  CG     . GLU C 1 201 ? 90.658  125.048 141.030 1.00 100.81 ? 173 GLU C CG     1 
ATOM   13573 C  CD     . GLU C 1 201 ? 90.542  126.441 140.449 1.00 113.71 ? 173 GLU C CD     1 
ATOM   13574 O  OE1    . GLU C 1 201 ? 89.573  126.697 139.704 1.00 116.25 ? 173 GLU C OE1    1 
ATOM   13575 O  OE2    . GLU C 1 201 ? 91.421  127.281 140.734 1.00 114.56 ? 173 GLU C OE2    1 
ATOM   13576 H  H      . GLU C 1 201 ? 91.339  122.458 139.392 1.00 96.64  ? 173 GLU C H      1 
ATOM   13577 H  HA     . GLU C 1 201 ? 89.940  122.513 141.713 1.00 100.34 ? 173 GLU C HA     1 
ATOM   13578 H  HB2    . GLU C 1 201 ? 89.636  124.210 139.483 1.00 99.56  ? 173 GLU C HB2    1 
ATOM   13579 H  HB3    . GLU C 1 201 ? 88.771  124.318 140.809 1.00 102.89 ? 173 GLU C HB3    1 
ATOM   13580 H  HG2    . GLU C 1 201 ? 90.520  125.110 141.988 1.00 102.89 ? 173 GLU C HG2    1 
ATOM   13581 H  HG3    . GLU C 1 201 ? 91.551  124.719 140.845 1.00 99.90  ? 173 GLU C HG3    1 
ATOM   13582 N  N      . MET C 1 202 ? 89.110  120.668 139.500 1.00 112.43 ? 174 MET C N      1 
ATOM   13583 C  CA     . MET C 1 202 ? 88.107  119.785 138.924 1.00 118.83 ? 174 MET C CA     1 
ATOM   13584 C  C      . MET C 1 202 ? 88.018  118.498 139.731 1.00 127.11 ? 174 MET C C      1 
ATOM   13585 O  O      . MET C 1 202 ? 89.039  117.929 140.128 1.00 127.50 ? 174 MET C O      1 
ATOM   13586 C  CB     . MET C 1 202 ? 88.433  119.456 137.465 1.00 118.42 ? 174 MET C CB     1 
ATOM   13587 C  CG     . MET C 1 202 ? 88.199  120.617 136.508 1.00 120.47 ? 174 MET C CG     1 
ATOM   13588 S  SD     . MET C 1 202 ? 88.312  120.237 134.741 1.00 140.22 ? 174 MET C SD     1 
ATOM   13589 C  CE     . MET C 1 202 ? 88.337  118.446 134.708 1.00 129.44 ? 174 MET C CE     1 
ATOM   13590 H  H      . MET C 1 202 ? 89.917  120.420 139.336 1.00 108.10 ? 174 MET C H      1 
ATOM   13591 H  HA     . MET C 1 202 ? 87.244  120.227 138.943 1.00 116.39 ? 174 MET C HA     1 
ATOM   13592 H  HB2    . MET C 1 202 ? 89.365  119.195 137.400 1.00 112.74 ? 174 MET C HB2    1 
ATOM   13593 H  HB3    . MET C 1 202 ? 87.862  118.720 137.199 1.00 120.15 ? 174 MET C HB3    1 
ATOM   13594 H  HG2    . MET C 1 202 ? 87.310  120.969 136.670 1.00 119.15 ? 174 MET C HG2    1 
ATOM   13595 H  HG3    . MET C 1 202 ? 88.856  121.304 136.697 1.00 109.74 ? 174 MET C HG3    1 
ATOM   13596 H  HE1    . MET C 1 202 ? 88.423  118.154 133.787 1.00 127.09 ? 174 MET C HE1    1 
ATOM   13597 H  HE2    . MET C 1 202 ? 89.094  118.128 135.225 1.00 122.99 ? 174 MET C HE2    1 
ATOM   13598 H  HE3    . MET C 1 202 ? 87.509  118.110 135.084 1.00 127.94 ? 174 MET C HE3    1 
ATOM   13599 N  N      . THR C 1 203 ? 86.791  118.045 139.970 1.00 135.84 ? 175 THR C N      1 
ATOM   13600 C  CA     . THR C 1 203 ? 86.579  116.800 140.692 1.00 136.44 ? 175 THR C CA     1 
ATOM   13601 C  C      . THR C 1 203 ? 87.069  115.616 139.866 1.00 137.98 ? 175 THR C C      1 
ATOM   13602 O  O      . THR C 1 203 ? 87.137  115.671 138.636 1.00 136.65 ? 175 THR C O      1 
ATOM   13603 C  CB     . THR C 1 203 ? 85.099  116.615 141.027 1.00 134.30 ? 175 THR C CB     1 
ATOM   13604 O  OG1    . THR C 1 203 ? 84.348  116.449 139.817 1.00 138.97 ? 175 THR C OG1    1 
ATOM   13605 C  CG2    . THR C 1 203 ? 84.566  117.818 141.791 1.00 131.61 ? 175 THR C CG2    1 
ATOM   13606 H  H      . THR C 1 203 ? 86.068  118.439 139.723 1.00 131.84 ? 175 THR C H      1 
ATOM   13607 H  HA     . THR C 1 203 ? 87.079  116.821 141.522 1.00 133.76 ? 175 THR C HA     1 
ATOM   13608 H  HB     . THR C 1 203 ? 84.991  115.828 141.583 1.00 132.66 ? 175 THR C HB     1 
ATOM   13609 H  HG1    . THR C 1 203 ? 83.534  116.345 139.997 1.00 136.46 ? 175 THR C HG1    1 
ATOM   13610 H  HG21   . THR C 1 203 ? 83.662  117.642 142.094 1.00 133.01 ? 175 THR C HG21   1 
ATOM   13611 H  HG22   . THR C 1 203 ? 85.128  117.995 142.562 1.00 133.08 ? 175 THR C HG22   1 
ATOM   13612 H  HG23   . THR C 1 203 ? 84.560  118.601 141.218 1.00 130.26 ? 175 THR C HG23   1 
ATOM   13613 N  N      . GLU C 1 204 ? 87.412  114.531 140.563 1.00 138.87 ? 176 GLU C N      1 
ATOM   13614 C  CA     . GLU C 1 204 ? 87.890  113.338 139.874 1.00 140.05 ? 176 GLU C CA     1 
ATOM   13615 C  C      . GLU C 1 204 ? 86.829  112.788 138.931 1.00 140.16 ? 176 GLU C C      1 
ATOM   13616 O  O      . GLU C 1 204 ? 87.140  112.368 137.810 1.00 135.86 ? 176 GLU C O      1 
ATOM   13617 C  CB     . GLU C 1 204 ? 88.306  112.277 140.892 1.00 133.01 ? 176 GLU C CB     1 
ATOM   13618 H  H      . GLU C 1 204 ? 87.377  114.463 141.419 1.00 136.40 ? 176 GLU C H      1 
ATOM   13619 H  HA     . GLU C 1 204 ? 88.670  113.570 139.345 1.00 137.81 ? 176 GLU C HA     1 
ATOM   13620 N  N      . ALA C 1 205 ? 85.568  112.777 139.368 1.00 144.84 ? 177 ALA C N      1 
ATOM   13621 C  CA     . ALA C 1 205 ? 84.497  112.282 138.511 1.00 142.33 ? 177 ALA C CA     1 
ATOM   13622 C  C      . ALA C 1 205 ? 84.355  113.135 137.257 1.00 143.41 ? 177 ALA C C      1 
ATOM   13623 O  O      . ALA C 1 205 ? 84.187  112.606 136.153 1.00 143.01 ? 177 ALA C O      1 
ATOM   13624 C  CB     . ALA C 1 205 ? 83.180  112.246 139.286 1.00 139.11 ? 177 ALA C CB     1 
ATOM   13625 H  H      . ALA C 1 205 ? 85.312  113.046 140.144 1.00 141.96 ? 177 ALA C H      1 
ATOM   13626 H  HA     . ALA C 1 205 ? 84.707  111.376 138.234 1.00 141.03 ? 177 ALA C HA     1 
ATOM   13627 H  HB1    . ALA C 1 205 ? 82.480  111.917 138.702 1.00 140.04 ? 177 ALA C HB1    1 
ATOM   13628 H  HB2    . ALA C 1 205 ? 83.280  111.657 140.049 1.00 139.66 ? 177 ALA C HB2    1 
ATOM   13629 H  HB3    . ALA C 1 205 ? 82.967  113.144 139.586 1.00 139.15 ? 177 ALA C HB3    1 
ATOM   13630 N  N      . GLU C 1 206 ? 84.414  114.460 137.408 1.00 143.64 ? 178 GLU C N      1 
ATOM   13631 C  CA     . GLU C 1 206 ? 84.306  115.338 136.247 1.00 139.90 ? 178 GLU C CA     1 
ATOM   13632 C  C      . GLU C 1 206 ? 85.465  115.117 135.284 1.00 141.46 ? 178 GLU C C      1 
ATOM   13633 O  O      . GLU C 1 206 ? 85.270  115.072 134.064 1.00 142.42 ? 178 GLU C O      1 
ATOM   13634 C  CB     . GLU C 1 206 ? 84.255  116.797 136.697 1.00 127.51 ? 178 GLU C CB     1 
ATOM   13635 H  H      . GLU C 1 206 ? 84.514  114.868 138.159 1.00 140.77 ? 178 GLU C H      1 
ATOM   13636 H  HA     . GLU C 1 206 ? 83.482  115.139 135.776 1.00 139.56 ? 178 GLU C HA     1 
ATOM   13637 N  N      . GLN C 1 207 ? 86.682  114.981 135.815 1.00 138.84 ? 179 GLN C N      1 
ATOM   13638 C  CA     . GLN C 1 207 ? 87.836  114.739 134.957 1.00 139.94 ? 179 GLN C CA     1 
ATOM   13639 C  C      . GLN C 1 207 ? 87.702  113.414 134.219 1.00 141.32 ? 179 GLN C C      1 
ATOM   13640 O  O      . GLN C 1 207 ? 88.006  113.326 133.024 1.00 142.43 ? 179 GLN C O      1 
ATOM   13641 C  CB     . GLN C 1 207 ? 89.119  114.764 135.787 1.00 132.95 ? 179 GLN C CB     1 
ATOM   13642 H  H      . GLN C 1 207 ? 86.862  115.024 136.655 1.00 137.97 ? 179 GLN C H      1 
ATOM   13643 H  HA     . GLN C 1 207 ? 87.892  115.447 134.295 1.00 139.57 ? 179 GLN C HA     1 
ATOM   13644 N  N      . GLN C 1 208 ? 87.253  112.368 134.916 1.00 141.90 ? 180 GLN C N      1 
ATOM   13645 C  CA     . GLN C 1 208 ? 87.070  111.076 134.265 1.00 139.72 ? 180 GLN C CA     1 
ATOM   13646 C  C      . GLN C 1 208 ? 86.009  111.157 133.176 1.00 141.16 ? 180 GLN C C      1 
ATOM   13647 O  O      . GLN C 1 208 ? 86.177  110.589 132.090 1.00 138.72 ? 180 GLN C O      1 
ATOM   13648 C  CB     . GLN C 1 208 ? 86.694  110.016 135.300 1.00 135.88 ? 180 GLN C CB     1 
ATOM   13649 H  H      . GLN C 1 208 ? 87.051  112.382 135.752 1.00 140.67 ? 180 GLN C H      1 
ATOM   13650 H  HA     . GLN C 1 208 ? 87.905  110.809 133.851 1.00 139.07 ? 180 GLN C HA     1 
ATOM   13651 N  N      . GLN C 1 209 ? 84.906  111.858 133.446 1.00 143.45 ? 181 GLN C N      1 
ATOM   13652 C  CA     . GLN C 1 209 ? 83.864  112.006 132.437 1.00 139.17 ? 181 GLN C CA     1 
ATOM   13653 C  C      . GLN C 1 209 ? 84.387  112.751 131.218 1.00 137.79 ? 181 GLN C C      1 
ATOM   13654 O  O      . GLN C 1 209 ? 84.108  112.365 130.077 1.00 137.60 ? 181 GLN C O      1 
ATOM   13655 C  CB     . GLN C 1 209 ? 82.658  112.733 133.032 1.00 127.43 ? 181 GLN C CB     1 
ATOM   13656 H  H      . GLN C 1 209 ? 84.741  112.250 134.194 1.00 141.37 ? 181 GLN C H      1 
ATOM   13657 H  HA     . GLN C 1 209 ? 83.573  111.126 132.150 1.00 138.36 ? 181 GLN C HA     1 
ATOM   13658 N  N      . LEU C 1 210 ? 85.152  113.822 131.438 1.00 137.67 ? 182 LEU C N      1 
ATOM   13659 C  CA     . LEU C 1 210 ? 85.716  114.564 130.317 1.00 133.01 ? 182 LEU C CA     1 
ATOM   13660 C  C      . LEU C 1 210 ? 86.681  113.698 129.516 1.00 137.45 ? 182 LEU C C      1 
ATOM   13661 O  O      . LEU C 1 210 ? 86.686  113.739 128.281 1.00 138.60 ? 182 LEU C O      1 
ATOM   13662 C  CB     . LEU C 1 210 ? 86.418  115.824 130.823 1.00 125.07 ? 182 LEU C CB     1 
ATOM   13663 H  H      . LEU C 1 210 ? 85.355  114.133 132.214 1.00 138.06 ? 182 LEU C H      1 
ATOM   13664 H  HA     . LEU C 1 210 ? 84.998  114.838 129.725 1.00 133.23 ? 182 LEU C HA     1 
ATOM   13665 N  N      . ILE C 1 211 ? 87.508  112.907 130.203 1.00 138.89 ? 183 ILE C N      1 
ATOM   13666 C  CA     . ILE C 1 211 ? 88.460  112.044 129.510 1.00 137.71 ? 183 ILE C CA     1 
ATOM   13667 C  C      . ILE C 1 211 ? 87.721  111.013 128.667 1.00 139.13 ? 183 ILE C C      1 
ATOM   13668 O  O      . ILE C 1 211 ? 88.060  110.778 127.501 1.00 138.38 ? 183 ILE C O      1 
ATOM   13669 C  CB     . ILE C 1 211 ? 89.405  111.368 130.520 1.00 139.19 ? 183 ILE C CB     1 
ATOM   13670 C  CG1    . ILE C 1 211 ? 90.376  112.393 131.109 1.00 138.69 ? 183 ILE C CG1    1 
ATOM   13671 C  CG2    . ILE C 1 211 ? 90.174  110.238 129.854 1.00 135.82 ? 183 ILE C CG2    1 
ATOM   13672 C  CD1    . ILE C 1 211 ? 90.995  111.961 132.419 1.00 139.66 ? 183 ILE C CD1    1 
ATOM   13673 H  H      . ILE C 1 211 ? 87.536  112.854 131.061 1.00 139.10 ? 183 ILE C H      1 
ATOM   13674 H  HA     . ILE C 1 211 ? 89.000  112.586 128.914 1.00 137.76 ? 183 ILE C HA     1 
ATOM   13675 H  HB     . ILE C 1 211 ? 88.872  110.998 131.241 1.00 139.74 ? 183 ILE C HB     1 
ATOM   13676 H  HG12   . ILE C 1 211 ? 91.095  112.543 130.475 1.00 139.70 ? 183 ILE C HG12   1 
ATOM   13677 H  HG13   . ILE C 1 211 ? 89.898  113.221 131.267 1.00 140.04 ? 183 ILE C HG13   1 
ATOM   13678 H  HG21   . ILE C 1 211 ? 90.953  110.027 130.391 1.00 136.53 ? 183 ILE C HG21   1 
ATOM   13679 H  HG22   . ILE C 1 211 ? 89.601  109.458 129.787 1.00 137.19 ? 183 ILE C HG22   1 
ATOM   13680 H  HG23   . ILE C 1 211 ? 90.452  110.524 128.970 1.00 136.24 ? 183 ILE C HG23   1 
ATOM   13681 H  HD11   . ILE C 1 211 ? 91.597  112.656 132.727 1.00 140.32 ? 183 ILE C HD11   1 
ATOM   13682 H  HD12   . ILE C 1 211 ? 90.290  111.822 133.071 1.00 139.86 ? 183 ILE C HD12   1 
ATOM   13683 H  HD13   . ILE C 1 211 ? 91.485  111.135 132.282 1.00 140.09 ? 183 ILE C HD13   1 
ATOM   13684 N  N      . ASP C 1 212 ? 86.698  110.381 129.246 1.00 140.85 ? 184 ASP C N      1 
ATOM   13685 C  CA     . ASP C 1 212 ? 85.955  109.361 128.515 1.00 141.62 ? 184 ASP C CA     1 
ATOM   13686 C  C      . ASP C 1 212 ? 85.268  109.943 127.289 1.00 145.14 ? 184 ASP C C      1 
ATOM   13687 O  O      . ASP C 1 212 ? 85.109  109.249 126.278 1.00 142.91 ? 184 ASP C O      1 
ATOM   13688 C  CB     . ASP C 1 212 ? 84.928  108.701 129.435 1.00 139.61 ? 184 ASP C CB     1 
ATOM   13689 H  H      . ASP C 1 212 ? 86.419  110.524 130.047 1.00 139.59 ? 184 ASP C H      1 
ATOM   13690 H  HA     . ASP C 1 212 ? 86.573  108.676 128.215 1.00 140.19 ? 184 ASP C HA     1 
ATOM   13691 N  N      . ASP C 1 213 ? 84.857  111.207 127.354 1.00 147.78 ? 185 ASP C N      1 
ATOM   13692 C  CA     . ASP C 1 213 ? 84.215  111.873 126.230 1.00 145.07 ? 185 ASP C CA     1 
ATOM   13693 C  C      . ASP C 1 213 ? 85.214  112.409 125.212 1.00 143.56 ? 185 ASP C C      1 
ATOM   13694 O  O      . ASP C 1 213 ? 84.819  113.170 124.323 1.00 139.65 ? 185 ASP C O      1 
ATOM   13695 C  CB     . ASP C 1 213 ? 83.332  113.018 126.735 1.00 142.69 ? 185 ASP C CB     1 
ATOM   13696 C  CG     . ASP C 1 213 ? 82.351  112.571 127.799 1.00 144.30 ? 185 ASP C CG     1 
ATOM   13697 O  OD1    . ASP C 1 213 ? 82.041  111.363 127.853 1.00 144.86 ? 185 ASP C OD1    1 
ATOM   13698 O  OD2    . ASP C 1 213 ? 81.890  113.427 128.582 1.00 139.68 ? 185 ASP C OD2    1 
ATOM   13699 H  H      . ASP C 1 213 ? 84.941  111.705 128.050 1.00 143.63 ? 185 ASP C H      1 
ATOM   13700 H  HA     . ASP C 1 213 ? 83.642  111.236 125.775 1.00 144.07 ? 185 ASP C HA     1 
ATOM   13701 H  HB2    . ASP C 1 213 ? 83.896  113.708 127.117 1.00 141.75 ? 185 ASP C HB2    1 
ATOM   13702 H  HB3    . ASP C 1 213 ? 82.823  113.376 125.991 1.00 143.06 ? 185 ASP C HB3    1 
ATOM   13703 N  N      . HIS C 1 214 ? 86.490  112.036 125.322 1.00 145.62 ? 186 HIS C N      1 
ATOM   13704 C  CA     . HIS C 1 214 ? 87.521  112.487 124.391 1.00 143.19 ? 186 HIS C CA     1 
ATOM   13705 C  C      . HIS C 1 214 ? 87.705  114.001 124.446 1.00 140.03 ? 186 HIS C C      1 
ATOM   13706 O  O      . HIS C 1 214 ? 88.133  114.619 123.469 1.00 136.77 ? 186 HIS C O      1 
ATOM   13707 C  CB     . HIS C 1 214 ? 87.203  112.046 122.959 1.00 144.70 ? 186 HIS C CB     1 
ATOM   13708 C  CG     . HIS C 1 214 ? 86.966  110.575 122.819 1.00 148.19 ? 186 HIS C CG     1 
ATOM   13709 N  ND1    . HIS C 1 214 ? 87.407  109.658 123.749 1.00 151.27 ? 186 HIS C ND1    1 
ATOM   13710 C  CD2    . HIS C 1 214 ? 86.336  109.860 121.857 1.00 147.65 ? 186 HIS C CD2    1 
ATOM   13711 C  CE1    . HIS C 1 214 ? 87.059  108.443 123.366 1.00 149.84 ? 186 HIS C CE1    1 
ATOM   13712 N  NE2    . HIS C 1 214 ? 86.407  108.538 122.221 1.00 148.78 ? 186 HIS C NE2    1 
ATOM   13713 H  H      . HIS C 1 214 ? 86.788  111.514 125.936 1.00 143.99 ? 186 HIS C H      1 
ATOM   13714 H  HA     . HIS C 1 214 ? 88.365  112.080 124.642 1.00 142.68 ? 186 HIS C HA     1 
ATOM   13715 H  HB2    . HIS C 1 214 ? 86.403  112.504 122.659 1.00 144.74 ? 186 HIS C HB2    1 
ATOM   13716 H  HB3    . HIS C 1 214 ? 87.947  112.282 122.385 1.00 145.05 ? 186 HIS C HB3    1 
ATOM   13717 H  HD2    . HIS C 1 214 ? 85.930  110.201 121.093 1.00 146.90 ? 186 HIS C HD2    1 
ATOM   13718 H  HE1    . HIS C 1 214 ? 87.240  107.654 123.825 1.00 147.91 ? 186 HIS C HE1    1 
ATOM   13719 H  HE2    . HIS C 1 214 ? 86.081  107.879 121.776 1.00 147.34 ? 186 HIS C HE2    1 
ATOM   13720 N  N      . PHE C 1 215 ? 87.386  114.609 125.590 1.00 137.83 ? 187 PHE C N      1 
ATOM   13721 C  CA     . PHE C 1 215 ? 87.465  116.056 125.755 1.00 128.79 ? 187 PHE C CA     1 
ATOM   13722 C  C      . PHE C 1 215 ? 88.430  116.459 126.864 1.00 125.04 ? 187 PHE C C      1 
ATOM   13723 O  O      . PHE C 1 215 ? 88.315  117.562 127.405 1.00 122.43 ? 187 PHE C O      1 
ATOM   13724 C  CB     . PHE C 1 215 ? 86.079  116.636 126.045 1.00 127.23 ? 187 PHE C CB     1 
ATOM   13725 C  CG     . PHE C 1 215 ? 85.087  116.421 124.941 1.00 127.86 ? 187 PHE C CG     1 
ATOM   13726 C  CD1    . PHE C 1 215 ? 85.388  116.773 123.637 1.00 125.39 ? 187 PHE C CD1    1 
ATOM   13727 C  CD2    . PHE C 1 215 ? 83.847  115.870 125.211 1.00 130.09 ? 187 PHE C CD2    1 
ATOM   13728 C  CE1    . PHE C 1 215 ? 84.472  116.575 122.624 1.00 129.08 ? 187 PHE C CE1    1 
ATOM   13729 C  CE2    . PHE C 1 215 ? 82.928  115.670 124.202 1.00 133.43 ? 187 PHE C CE2    1 
ATOM   13730 C  CZ     . PHE C 1 215 ? 83.240  116.023 122.907 1.00 135.00 ? 187 PHE C CZ     1 
ATOM   13731 H  H      . PHE C 1 215 ? 87.118  114.197 126.295 1.00 137.34 ? 187 PHE C H      1 
ATOM   13732 H  HA     . PHE C 1 215 ? 87.787  116.453 124.932 1.00 131.52 ? 187 PHE C HA     1 
ATOM   13733 H  HB2    . PHE C 1 215 ? 85.727  116.218 126.846 1.00 131.18 ? 187 PHE C HB2    1 
ATOM   13734 H  HB3    . PHE C 1 215 ? 86.163  117.593 126.184 1.00 127.53 ? 187 PHE C HB3    1 
ATOM   13735 H  HD1    . PHE C 1 215 ? 86.218  117.145 123.441 1.00 128.11 ? 187 PHE C HD1    1 
ATOM   13736 H  HD2    . PHE C 1 215 ? 83.631  115.629 126.083 1.00 133.00 ? 187 PHE C HD2    1 
ATOM   13737 H  HE1    . PHE C 1 215 ? 84.685  116.814 121.751 1.00 129.80 ? 187 PHE C HE1    1 
ATOM   13738 H  HE2    . PHE C 1 215 ? 82.098  115.297 124.396 1.00 133.73 ? 187 PHE C HE2    1 
ATOM   13739 H  HZ     . PHE C 1 215 ? 82.622  115.889 122.226 1.00 133.20 ? 187 PHE C HZ     1 
ATOM   13740 N  N      . LEU C 1 216 ? 89.374  115.594 127.222 1.00 127.27 ? 188 LEU C N      1 
ATOM   13741 C  CA     . LEU C 1 216 ? 90.305  115.908 128.297 1.00 124.84 ? 188 LEU C CA     1 
ATOM   13742 C  C      . LEU C 1 216 ? 91.495  114.964 128.207 1.00 122.78 ? 188 LEU C C      1 
ATOM   13743 O  O      . LEU C 1 216 ? 91.457  113.943 127.517 1.00 128.27 ? 188 LEU C O      1 
ATOM   13744 C  CB     . LEU C 1 216 ? 89.622  115.808 129.666 1.00 127.87 ? 188 LEU C CB     1 
ATOM   13745 C  CG     . LEU C 1 216 ? 90.432  116.243 130.890 1.00 125.98 ? 188 LEU C CG     1 
ATOM   13746 C  CD1    . LEU C 1 216 ? 90.953  117.662 130.724 1.00 119.78 ? 188 LEU C CD1    1 
ATOM   13747 C  CD2    . LEU C 1 216 ? 89.592  116.129 132.149 1.00 130.42 ? 188 LEU C CD2    1 
ATOM   13748 H  H      . LEU C 1 216 ? 89.496  114.823 126.860 1.00 130.34 ? 188 LEU C H      1 
ATOM   13749 H  HA     . LEU C 1 216 ? 90.627  116.815 128.180 1.00 126.43 ? 188 LEU C HA     1 
ATOM   13750 H  HB2    . LEU C 1 216 ? 88.826  116.361 129.643 1.00 128.69 ? 188 LEU C HB2    1 
ATOM   13751 H  HB3    . LEU C 1 216 ? 89.364  114.884 129.807 1.00 131.09 ? 188 LEU C HB3    1 
ATOM   13752 H  HG     . LEU C 1 216 ? 91.194  115.653 130.993 1.00 127.21 ? 188 LEU C HG     1 
ATOM   13753 H  HD11   . LEU C 1 216 ? 91.370  117.941 131.552 1.00 120.02 ? 188 LEU C HD11   1 
ATOM   13754 H  HD12   . LEU C 1 216 ? 91.601  117.686 130.004 1.00 123.11 ? 188 LEU C HD12   1 
ATOM   13755 H  HD13   . LEU C 1 216 ? 90.207  118.247 130.517 1.00 124.80 ? 188 LEU C HD13   1 
ATOM   13756 H  HD21   . LEU C 1 216 ? 90.115  116.438 132.906 1.00 129.77 ? 188 LEU C HD21   1 
ATOM   13757 H  HD22   . LEU C 1 216 ? 88.799  116.678 132.049 1.00 130.31 ? 188 LEU C HD22   1 
ATOM   13758 H  HD23   . LEU C 1 216 ? 89.340  115.202 132.277 1.00 134.26 ? 188 LEU C HD23   1 
ATOM   13759 N  N      . PHE C 1 217 ? 92.557  115.325 128.921 1.00 115.15 ? 189 PHE C N      1 
ATOM   13760 C  CA     . PHE C 1 217 ? 93.782  114.543 128.986 1.00 118.70 ? 189 PHE C CA     1 
ATOM   13761 C  C      . PHE C 1 217 ? 93.964  113.995 130.394 1.00 128.07 ? 189 PHE C C      1 
ATOM   13762 O  O      . PHE C 1 217 ? 93.624  114.660 131.378 1.00 121.25 ? 189 PHE C O      1 
ATOM   13763 C  CB     . PHE C 1 217 ? 94.994  115.390 128.596 1.00 108.19 ? 189 PHE C CB     1 
ATOM   13764 C  CG     . PHE C 1 217 ? 95.083  116.696 129.334 1.00 105.87 ? 189 PHE C CG     1 
ATOM   13765 C  CD1    . PHE C 1 217 ? 94.453  117.827 128.846 1.00 102.42 ? 189 PHE C CD1    1 
ATOM   13766 C  CD2    . PHE C 1 217 ? 95.800  116.794 130.513 1.00 104.88 ? 189 PHE C CD2    1 
ATOM   13767 C  CE1    . PHE C 1 217 ? 94.536  119.028 129.520 1.00 94.34  ? 189 PHE C CE1    1 
ATOM   13768 C  CE2    . PHE C 1 217 ? 95.885  117.993 131.189 1.00 98.80  ? 189 PHE C CE2    1 
ATOM   13769 C  CZ     . PHE C 1 217 ? 95.253  119.110 130.692 1.00 94.06  ? 189 PHE C CZ     1 
ATOM   13770 H  H      . PHE C 1 217 ? 92.589  116.042 129.392 1.00 116.71 ? 189 PHE C H      1 
ATOM   13771 H  HA     . PHE C 1 217 ? 93.723  113.794 128.372 1.00 119.56 ? 189 PHE C HA     1 
ATOM   13772 H  HB2    . PHE C 1 217 ? 95.801  114.887 128.786 1.00 110.31 ? 189 PHE C HB2    1 
ATOM   13773 H  HB3    . PHE C 1 217 ? 94.946  115.588 127.647 1.00 109.19 ? 189 PHE C HB3    1 
ATOM   13774 H  HD1    . PHE C 1 217 ? 93.968  117.777 128.055 1.00 107.55 ? 189 PHE C HD1    1 
ATOM   13775 H  HD2    . PHE C 1 217 ? 96.230  116.043 130.853 1.00 106.41 ? 189 PHE C HD2    1 
ATOM   13776 H  HE1    . PHE C 1 217 ? 94.108  119.781 129.183 1.00 98.80  ? 189 PHE C HE1    1 
ATOM   13777 H  HE2    . PHE C 1 217 ? 96.369  118.047 131.981 1.00 100.06 ? 189 PHE C HE2    1 
ATOM   13778 H  HZ     . PHE C 1 217 ? 95.309  119.918 131.148 1.00 97.75  ? 189 PHE C HZ     1 
ATOM   13779 N  N      . ASP C 1 218 ? 94.503  112.785 130.485 1.00 135.92 ? 190 ASP C N      1 
ATOM   13780 C  CA     . ASP C 1 218 ? 94.718  112.132 131.766 1.00 138.17 ? 190 ASP C CA     1 
ATOM   13781 C  C      . ASP C 1 218 ? 96.135  112.396 132.268 1.00 130.07 ? 190 ASP C C      1 
ATOM   13782 O  O      . ASP C 1 218 ? 96.998  112.898 131.546 1.00 125.66 ? 190 ASP C O      1 
ATOM   13783 C  CB     . ASP C 1 218 ? 94.474  110.627 131.649 1.00 141.15 ? 190 ASP C CB     1 
ATOM   13784 C  CG     . ASP C 1 218 ? 95.228  110.003 130.493 1.00 141.70 ? 190 ASP C CG     1 
ATOM   13785 O  OD1    . ASP C 1 218 ? 95.738  110.758 129.640 1.00 132.42 ? 190 ASP C OD1    1 
ATOM   13786 O  OD2    . ASP C 1 218 ? 95.313  108.758 130.439 1.00 146.46 ? 190 ASP C OD2    1 
ATOM   13787 H  H      . ASP C 1 218 ? 94.757  112.321 129.807 1.00 131.06 ? 190 ASP C H      1 
ATOM   13788 H  HA     . ASP C 1 218 ? 94.095  112.489 132.417 1.00 135.02 ? 190 ASP C HA     1 
ATOM   13789 H  HB2    . ASP C 1 218 ? 94.766  110.195 132.467 1.00 139.24 ? 190 ASP C HB2    1 
ATOM   13790 H  HB3    . ASP C 1 218 ? 93.528  110.469 131.510 1.00 138.76 ? 190 ASP C HB3    1 
ATOM   13791 N  N      . LYS C 1 219 ? 96.368  112.045 133.526 1.00 124.57 ? 191 LYS C N      1 
ATOM   13792 C  CA     . LYS C 1 219 ? 97.697  112.191 134.097 1.00 116.32 ? 191 LYS C CA     1 
ATOM   13793 C  C      . LYS C 1 219 ? 98.684  111.344 133.298 1.00 124.48 ? 191 LYS C C      1 
ATOM   13794 O  O      . LYS C 1 219 ? 98.418  110.158 133.060 1.00 128.81 ? 191 LYS C O      1 
ATOM   13795 C  CB     . LYS C 1 219 ? 97.703  111.763 135.563 1.00 106.42 ? 191 LYS C CB     1 
ATOM   13796 H  H      . LYS C 1 219 ? 95.780  111.723 134.065 1.00 125.93 ? 191 LYS C H      1 
ATOM   13797 H  HA     . LYS C 1 219 ? 97.953  113.123 134.056 1.00 119.71 ? 191 LYS C HA     1 
ATOM   13798 N  N      . PRO C 1 220 ? 99.812  111.901 132.859 1.00 124.36 ? 192 PRO C N      1 
ATOM   13799 C  CA     . PRO C 1 220 ? 100.763 111.099 132.075 1.00 125.65 ? 192 PRO C CA     1 
ATOM   13800 C  C      . PRO C 1 220 ? 101.238 109.888 132.862 1.00 125.91 ? 192 PRO C C      1 
ATOM   13801 O  O      . PRO C 1 220 ? 101.901 110.014 133.893 1.00 121.93 ? 192 PRO C O      1 
ATOM   13802 C  CB     . PRO C 1 220 ? 101.906 112.080 131.790 1.00 120.27 ? 192 PRO C CB     1 
ATOM   13803 C  CG     . PRO C 1 220 ? 101.305 113.428 131.940 1.00 118.44 ? 192 PRO C CG     1 
ATOM   13804 C  CD     . PRO C 1 220 ? 100.265 113.295 133.005 1.00 117.59 ? 192 PRO C CD     1 
ATOM   13805 H  HA     . PRO C 1 220 ? 100.362 110.811 131.240 1.00 123.87 ? 192 PRO C HA     1 
ATOM   13806 H  HB2    . PRO C 1 220 ? 102.619 111.949 132.434 1.00 122.59 ? 192 PRO C HB2    1 
ATOM   13807 H  HB3    . PRO C 1 220 ? 102.231 111.949 130.885 1.00 121.23 ? 192 PRO C HB3    1 
ATOM   13808 H  HG2    . PRO C 1 220 ? 101.989 114.061 132.209 1.00 121.84 ? 192 PRO C HG2    1 
ATOM   13809 H  HG3    . PRO C 1 220 ? 100.901 113.698 131.101 1.00 121.72 ? 192 PRO C HG3    1 
ATOM   13810 H  HD2    . PRO C 1 220 ? 100.656 113.435 133.881 1.00 120.47 ? 192 PRO C HD2    1 
ATOM   13811 H  HD3    . PRO C 1 220 ? 99.537  113.911 132.834 1.00 121.72 ? 192 PRO C HD3    1 
ATOM   13812 N  N      . VAL C 1 221 ? 100.888 108.704 132.363 1.00 128.44 ? 193 VAL C N      1 
ATOM   13813 C  CA     . VAL C 1 221 ? 101.298 107.458 132.985 1.00 130.94 ? 193 VAL C CA     1 
ATOM   13814 C  C      . VAL C 1 221 ? 102.261 106.663 132.111 1.00 127.30 ? 193 VAL C C      1 
ATOM   13815 O  O      . VAL C 1 221 ? 103.060 105.885 132.645 1.00 120.65 ? 193 VAL C O      1 
ATOM   13816 C  CB     . VAL C 1 221 ? 100.069 106.601 133.354 1.00 133.92 ? 193 VAL C CB     1 
ATOM   13817 C  CG1    . VAL C 1 221 ? 99.332  107.216 134.531 1.00 131.69 ? 193 VAL C CG1    1 
ATOM   13818 C  CG2    . VAL C 1 221 ? 99.144  106.443 132.156 1.00 131.91 ? 193 VAL C CG2    1 
ATOM   13819 H  H      . VAL C 1 221 ? 100.412 108.601 131.654 1.00 127.29 ? 193 VAL C H      1 
ATOM   13820 H  HA     . VAL C 1 221 ? 101.763 107.662 133.811 1.00 129.02 ? 193 VAL C HA     1 
ATOM   13821 H  HB     . VAL C 1 221 ? 100.370 105.717 133.618 1.00 132.02 ? 193 VAL C HB     1 
ATOM   13822 H  HG11   . VAL C 1 221 ? 98.563  106.664 134.745 1.00 131.91 ? 193 VAL C HG11   1 
ATOM   13823 H  HG12   . VAL C 1 221 ? 99.932  107.258 135.292 1.00 129.93 ? 193 VAL C HG12   1 
ATOM   13824 H  HG13   . VAL C 1 221 ? 99.041  108.109 134.289 1.00 129.27 ? 193 VAL C HG13   1 
ATOM   13825 H  HG21   . VAL C 1 221 ? 98.456  105.796 132.375 1.00 131.96 ? 193 VAL C HG21   1 
ATOM   13826 H  HG22   . VAL C 1 221 ? 98.738  107.300 131.954 1.00 131.70 ? 193 VAL C HG22   1 
ATOM   13827 H  HG23   . VAL C 1 221 ? 99.660  106.131 131.396 1.00 129.86 ? 193 VAL C HG23   1 
ATOM   13828 N  N      . SER C 1 222 ? 102.215 106.833 130.795 1.00 125.07 ? 194 SER C N      1 
ATOM   13829 C  CA     . SER C 1 222 ? 103.137 106.110 129.937 1.00 126.45 ? 194 SER C CA     1 
ATOM   13830 C  C      . SER C 1 222 ? 104.568 106.532 130.261 1.00 115.66 ? 194 SER C C      1 
ATOM   13831 O  O      . SER C 1 222 ? 104.826 107.718 130.495 1.00 109.92 ? 194 SER C O      1 
ATOM   13832 C  CB     . SER C 1 222 ? 102.831 106.378 128.464 1.00 129.25 ? 194 SER C CB     1 
ATOM   13833 O  OG     . SER C 1 222 ? 103.199 107.694 128.102 1.00 121.32 ? 194 SER C OG     1 
ATOM   13834 H  H      . SER C 1 222 ? 101.668 107.352 130.381 1.00 124.81 ? 194 SER C H      1 
ATOM   13835 H  HA     . SER C 1 222 ? 103.031 105.163 130.101 1.00 126.34 ? 194 SER C HA     1 
ATOM   13836 H  HB2    . SER C 1 222 ? 103.329 105.749 127.919 1.00 126.15 ? 194 SER C HB2    1 
ATOM   13837 H  HB3    . SER C 1 222 ? 101.879 106.264 128.314 1.00 127.10 ? 194 SER C HB3    1 
ATOM   13838 H  HG     . SER C 1 222 ? 103.018 107.830 127.293 1.00 123.59 ? 194 SER C HG     1 
ATOM   13839 N  N      . PRO C 1 223 ? 105.522 105.598 130.285 1.00 111.76 ? 195 PRO C N      1 
ATOM   13840 C  CA     . PRO C 1 223 ? 106.877 105.959 130.729 1.00 104.49 ? 195 PRO C CA     1 
ATOM   13841 C  C      . PRO C 1 223 ? 107.546 107.012 129.868 1.00 103.61 ? 195 PRO C C      1 
ATOM   13842 O  O      . PRO C 1 223 ? 108.475 107.674 130.344 1.00 103.15 ? 195 PRO C O      1 
ATOM   13843 C  CB     . PRO C 1 223 ? 107.637 104.626 130.670 1.00 107.04 ? 195 PRO C CB     1 
ATOM   13844 C  CG     . PRO C 1 223 ? 106.585 103.573 130.643 1.00 109.62 ? 195 PRO C CG     1 
ATOM   13845 C  CD     . PRO C 1 223 ? 105.434 104.176 129.914 1.00 111.72 ? 195 PRO C CD     1 
ATOM   13846 H  HA     . PRO C 1 223 ? 106.854 106.270 131.648 1.00 107.44 ? 195 PRO C HA     1 
ATOM   13847 H  HB2    . PRO C 1 223 ? 108.171 104.594 129.862 1.00 104.13 ? 195 PRO C HB2    1 
ATOM   13848 H  HB3    . PRO C 1 223 ? 108.196 104.533 131.457 1.00 105.20 ? 195 PRO C HB3    1 
ATOM   13849 H  HG2    . PRO C 1 223 ? 106.917 102.793 130.171 1.00 108.30 ? 195 PRO C HG2    1 
ATOM   13850 H  HG3    . PRO C 1 223 ? 106.331 103.342 131.550 1.00 109.58 ? 195 PRO C HG3    1 
ATOM   13851 H  HD2    . PRO C 1 223 ? 105.544 104.067 128.957 1.00 111.73 ? 195 PRO C HD2    1 
ATOM   13852 H  HD3    . PRO C 1 223 ? 104.606 103.782 130.227 1.00 114.32 ? 195 PRO C HD3    1 
ATOM   13853 N  N      . LEU C 1 224 ? 107.115 107.194 128.619 1.00 104.29 ? 196 LEU C N      1 
ATOM   13854 C  CA     . LEU C 1 224 ? 107.801 108.135 127.740 1.00 101.04 ? 196 LEU C CA     1 
ATOM   13855 C  C      . LEU C 1 224 ? 107.720 109.560 128.274 1.00 100.45 ? 196 LEU C C      1 
ATOM   13856 O  O      . LEU C 1 224 ? 108.719 110.288 128.269 1.00 100.98 ? 196 LEU C O      1 
ATOM   13857 C  CB     . LEU C 1 224 ? 107.216 108.059 126.331 1.00 104.79 ? 196 LEU C CB     1 
ATOM   13858 C  CG     . LEU C 1 224 ? 107.672 106.863 125.494 1.00 109.49 ? 196 LEU C CG     1 
ATOM   13859 C  CD1    . LEU C 1 224 ? 107.099 105.562 126.034 1.00 108.58 ? 196 LEU C CD1    1 
ATOM   13860 C  CD2    . LEU C 1 224 ? 107.281 107.060 124.042 1.00 114.18 ? 196 LEU C CD2    1 
ATOM   13861 H  H      . LEU C 1 224 ? 106.442 106.792 128.264 1.00 106.39 ? 196 LEU C H      1 
ATOM   13862 H  HA     . LEU C 1 224 ? 108.738 107.890 127.687 1.00 99.70  ? 196 LEU C HA     1 
ATOM   13863 H  HB2    . LEU C 1 224 ? 106.250 108.014 126.401 1.00 107.05 ? 196 LEU C HB2    1 
ATOM   13864 H  HB3    . LEU C 1 224 ? 107.469 108.863 125.851 1.00 103.27 ? 196 LEU C HB3    1 
ATOM   13865 H  HG     . LEU C 1 224 ? 108.639 106.801 125.536 1.00 103.31 ? 196 LEU C HG     1 
ATOM   13866 H  HD11   . LEU C 1 224 ? 107.265 104.854 125.391 1.00 105.82 ? 196 LEU C HD11   1 
ATOM   13867 H  HD12   . LEU C 1 224 ? 107.532 105.350 126.875 1.00 103.85 ? 196 LEU C HD12   1 
ATOM   13868 H  HD13   . LEU C 1 224 ? 106.144 105.669 126.167 1.00 109.53 ? 196 LEU C HD13   1 
ATOM   13869 H  HD21   . LEU C 1 224 ? 107.414 106.227 123.566 1.00 109.97 ? 196 LEU C HD21   1 
ATOM   13870 H  HD22   . LEU C 1 224 ? 106.348 107.320 124.000 1.00 112.45 ? 196 LEU C HD22   1 
ATOM   13871 H  HD23   . LEU C 1 224 ? 107.836 107.756 123.657 1.00 110.77 ? 196 LEU C HD23   1 
ATOM   13872 N  N      . LEU C 1 225 ? 106.542 109.980 128.739 1.00 100.42 ? 197 LEU C N      1 
ATOM   13873 C  CA     . LEU C 1 225 ? 106.404 111.343 129.243 1.00 98.50  ? 197 LEU C CA     1 
ATOM   13874 C  C      . LEU C 1 225 ? 107.053 111.499 130.612 1.00 95.01  ? 197 LEU C C      1 
ATOM   13875 O  O      . LEU C 1 225 ? 107.711 112.511 130.879 1.00 92.59  ? 197 LEU C O      1 
ATOM   13876 C  CB     . LEU C 1 225 ? 104.928 111.739 129.304 1.00 102.23 ? 197 LEU C CB     1 
ATOM   13877 C  CG     . LEU C 1 225 ? 104.142 111.796 127.989 1.00 107.44 ? 197 LEU C CG     1 
ATOM   13878 C  CD1    . LEU C 1 225 ? 105.006 112.285 126.835 1.00 104.13 ? 197 LEU C CD1    1 
ATOM   13879 C  CD2    . LEU C 1 225 ? 103.535 110.447 127.657 1.00 111.07 ? 197 LEU C CD2    1 
ATOM   13880 H  H      . LEU C 1 225 ? 105.826 109.505 128.775 1.00 103.91 ? 197 LEU C H      1 
ATOM   13881 H  HA     . LEU C 1 225 ? 106.858 111.949 128.639 1.00 99.80  ? 197 LEU C HA     1 
ATOM   13882 H  HB2    . LEU C 1 225 ? 104.473 111.105 129.880 1.00 105.55 ? 197 LEU C HB2    1 
ATOM   13883 H  HB3    . LEU C 1 225 ? 104.874 112.622 129.702 1.00 102.72 ? 197 LEU C HB3    1 
ATOM   13884 H  HG     . LEU C 1 225 ? 103.412 112.425 128.094 1.00 107.98 ? 197 LEU C HG     1 
ATOM   13885 H  HD11   . LEU C 1 225 ? 104.440 112.449 126.065 1.00 104.29 ? 197 LEU C HD11   1 
ATOM   13886 H  HD12   . LEU C 1 225 ? 105.449 113.107 127.099 1.00 103.18 ? 197 LEU C HD12   1 
ATOM   13887 H  HD13   . LEU C 1 225 ? 105.666 111.606 126.623 1.00 103.70 ? 197 LEU C HD13   1 
ATOM   13888 H  HD21   . LEU C 1 225 ? 102.954 110.546 126.886 1.00 110.78 ? 197 LEU C HD21   1 
ATOM   13889 H  HD22   . LEU C 1 225 ? 104.247 109.821 127.456 1.00 108.85 ? 197 LEU C HD22   1 
ATOM   13890 H  HD23   . LEU C 1 225 ? 103.021 110.136 128.419 1.00 112.29 ? 197 LEU C HD23   1 
ATOM   13891 N  N      . THR C 1 226 ? 106.880 110.514 131.495 1.00 96.68  ? 198 THR C N      1 
ATOM   13892 C  CA     . THR C 1 226 ? 107.457 110.622 132.831 1.00 93.75  ? 198 THR C CA     1 
ATOM   13893 C  C      . THR C 1 226 ? 108.978 110.655 132.775 1.00 91.67  ? 198 THR C C      1 
ATOM   13894 O  O      . THR C 1 226 ? 109.615 111.452 133.473 1.00 88.16  ? 198 THR C O      1 
ATOM   13895 C  CB     . THR C 1 226 ? 106.980 109.464 133.706 1.00 98.60  ? 198 THR C CB     1 
ATOM   13896 O  OG1    . THR C 1 226 ? 107.471 108.226 133.177 1.00 103.81 ? 198 THR C OG1    1 
ATOM   13897 C  CG2    . THR C 1 226 ? 105.462 109.425 133.759 1.00 104.21 ? 198 THR C CG2    1 
ATOM   13898 H  H      . THR C 1 226 ? 106.443 109.788 131.347 1.00 99.42  ? 198 THR C H      1 
ATOM   13899 H  HA     . THR C 1 226 ? 107.154 111.449 133.239 1.00 95.13  ? 198 THR C HA     1 
ATOM   13900 H  HB     . THR C 1 226 ? 107.315 109.583 134.608 1.00 97.27  ? 198 THR C HB     1 
ATOM   13901 H  HG1    . THR C 1 226 ? 107.208 107.586 133.653 1.00 103.04 ? 198 THR C HG1    1 
ATOM   13902 H  HG21   . THR C 1 226 ? 105.171 108.766 134.408 1.00 107.99 ? 198 THR C HG21   1 
ATOM   13903 H  HG22   . THR C 1 226 ? 105.119 110.295 134.018 1.00 104.75 ? 198 THR C HG22   1 
ATOM   13904 H  HG23   . THR C 1 226 ? 105.104 109.192 132.889 1.00 107.23 ? 198 THR C HG23   1 
ATOM   13905 N  N      . ALA C 1 227 ? 109.582 109.797 131.949 1.00 95.27  ? 199 ALA C N      1 
ATOM   13906 C  CA     . ALA C 1 227 ? 111.033 109.806 131.813 1.00 90.00  ? 199 ALA C CA     1 
ATOM   13907 C  C      . ALA C 1 227 ? 111.526 111.121 131.232 1.00 84.65  ? 199 ALA C C      1 
ATOM   13908 O  O      . ALA C 1 227 ? 112.632 111.568 131.555 1.00 87.17  ? 199 ALA C O      1 
ATOM   13909 C  CB     . ALA C 1 227 ? 111.485 108.638 130.937 1.00 88.22  ? 199 ALA C CB     1 
ATOM   13910 H  H      . ALA C 1 227 ? 109.179 109.212 131.465 1.00 96.95  ? 199 ALA C H      1 
ATOM   13911 H  HA     . ALA C 1 227 ? 111.433 109.696 132.689 1.00 92.04  ? 199 ALA C HA     1 
ATOM   13912 H  HB1    . ALA C 1 227 ? 112.451 108.659 130.858 1.00 86.25  ? 199 ALA C HB1    1 
ATOM   13913 H  HB2    . ALA C 1 227 ? 111.205 107.807 131.352 1.00 92.04  ? 199 ALA C HB2    1 
ATOM   13914 H  HB3    . ALA C 1 227 ? 111.078 108.725 130.061 1.00 89.36  ? 199 ALA C HB3    1 
ATOM   13915 N  N      . ALA C 1 228 ? 110.725 111.752 130.373 1.00 83.64  ? 200 ALA C N      1 
ATOM   13916 C  CA     . ALA C 1 228 ? 111.081 113.050 129.821 1.00 83.72  ? 200 ALA C CA     1 
ATOM   13917 C  C      . ALA C 1 228 ? 110.957 114.173 130.839 1.00 83.87  ? 200 ALA C C      1 
ATOM   13918 O  O      . ALA C 1 228 ? 111.392 115.293 130.554 1.00 84.23  ? 200 ALA C O      1 
ATOM   13919 C  CB     . ALA C 1 228 ? 110.207 113.358 128.606 1.00 84.43  ? 200 ALA C CB     1 
ATOM   13920 H  H      . ALA C 1 228 ? 109.970 111.447 130.098 1.00 88.02  ? 200 ALA C H      1 
ATOM   13921 H  HA     . ALA C 1 228 ? 112.004 113.021 129.523 1.00 84.67  ? 200 ALA C HA     1 
ATOM   13922 H  HB1    . ALA C 1 228 ? 110.433 114.239 128.269 1.00 81.04  ? 200 ALA C HB1    1 
ATOM   13923 H  HB2    . ALA C 1 228 ? 110.371 112.690 127.922 1.00 84.95  ? 200 ALA C HB2    1 
ATOM   13924 H  HB3    . ALA C 1 228 ? 109.275 113.335 128.874 1.00 87.30  ? 200 ALA C HB3    1 
ATOM   13925 N  N      . GLY C 1 229 ? 110.383 113.905 132.009 1.00 85.41  ? 201 GLY C N      1 
ATOM   13926 C  CA     . GLY C 1 229 ? 110.200 114.943 133.001 1.00 80.16  ? 201 GLY C CA     1 
ATOM   13927 C  C      . GLY C 1 229 ? 109.061 115.886 132.702 1.00 77.85  ? 201 GLY C C      1 
ATOM   13928 O  O      . GLY C 1 229 ? 109.129 117.063 133.066 1.00 80.45  ? 201 GLY C O      1 
ATOM   13929 H  H      . GLY C 1 229 ? 110.093 113.132 132.248 1.00 86.59  ? 201 GLY C H      1 
ATOM   13930 H  HA2    . GLY C 1 229 ? 110.033 114.533 133.864 1.00 82.80  ? 201 GLY C HA2    1 
ATOM   13931 H  HA3    . GLY C 1 229 ? 111.015 115.465 133.067 1.00 79.96  ? 201 GLY C HA3    1 
ATOM   13932 N  N      . MET C 1 230 ? 108.014 115.406 132.037 1.00 77.67  ? 202 MET C N      1 
ATOM   13933 C  CA     . MET C 1 230 ? 106.878 116.233 131.662 1.00 73.03  ? 202 MET C CA     1 
ATOM   13934 C  C      . MET C 1 230 ? 105.673 116.024 132.569 1.00 76.42  ? 202 MET C C      1 
ATOM   13935 O  O      . MET C 1 230 ? 104.604 116.575 132.294 1.00 84.99  ? 202 MET C O      1 
ATOM   13936 C  CB     . MET C 1 230 ? 106.495 115.954 130.212 1.00 74.36  ? 202 MET C CB     1 
ATOM   13937 C  CG     . MET C 1 230 ? 107.677 116.031 129.258 1.00 75.99  ? 202 MET C CG     1 
ATOM   13938 S  SD     . MET C 1 230 ? 107.272 115.961 127.501 1.00 90.59  ? 202 MET C SD     1 
ATOM   13939 C  CE     . MET C 1 230 ? 105.484 115.981 127.521 1.00 91.70  ? 202 MET C CE     1 
ATOM   13940 H  H      . MET C 1 230 ? 107.941 114.586 131.786 1.00 81.78  ? 202 MET C H      1 
ATOM   13941 H  HA     . MET C 1 230 ? 107.144 117.165 131.718 1.00 75.23  ? 202 MET C HA     1 
ATOM   13942 H  HB2    . MET C 1 230 ? 106.114 115.064 130.150 1.00 80.37  ? 202 MET C HB2    1 
ATOM   13943 H  HB3    . MET C 1 230 ? 105.840 116.617 129.948 1.00 74.77  ? 202 MET C HB3    1 
ATOM   13944 H  HG2    . MET C 1 230 ? 108.143 116.867 129.416 1.00 73.15  ? 202 MET C HG2    1 
ATOM   13945 H  HG3    . MET C 1 230 ? 108.271 115.290 129.448 1.00 79.41  ? 202 MET C HG3    1 
ATOM   13946 H  HE1    . MET C 1 230 ? 105.165 115.880 126.615 1.00 93.29  ? 202 MET C HE1    1 
ATOM   13947 H  HE2    . MET C 1 230 ? 105.159 115.247 128.065 1.00 88.88  ? 202 MET C HE2    1 
ATOM   13948 H  HE3    . MET C 1 230 ? 105.182 116.828 127.885 1.00 85.01  ? 202 MET C HE3    1 
ATOM   13949 N  N      . ALA C 1 231 ? 105.818 115.242 133.637 1.00 75.70  ? 203 ALA C N      1 
ATOM   13950 C  CA     . ALA C 1 231 ? 104.754 115.042 134.611 1.00 73.17  ? 203 ALA C CA     1 
ATOM   13951 C  C      . ALA C 1 231 ? 105.063 115.705 135.946 1.00 69.95  ? 203 ALA C C      1 
ATOM   13952 O  O      . ALA C 1 231 ? 104.372 115.441 136.934 1.00 74.92  ? 203 ALA C O      1 
ATOM   13953 C  CB     . ALA C 1 231 ? 104.500 113.548 134.815 1.00 81.84  ? 203 ALA C CB     1 
ATOM   13954 H  H      . ALA C 1 231 ? 106.537 114.808 133.821 1.00 78.03  ? 203 ALA C H      1 
ATOM   13955 H  HA     . ALA C 1 231 ? 103.936 115.435 134.270 1.00 77.90  ? 203 ALA C HA     1 
ATOM   13956 H  HB1    . ALA C 1 231 ? 103.790 113.436 135.467 1.00 85.69  ? 203 ALA C HB1    1 
ATOM   13957 H  HB2    . ALA C 1 231 ? 104.237 113.154 133.969 1.00 88.69  ? 203 ALA C HB2    1 
ATOM   13958 H  HB3    . ALA C 1 231 ? 105.314 113.131 135.136 1.00 83.45  ? 203 ALA C HB3    1 
ATOM   13959 N  N      . ARG C 1 232 ? 106.081 116.559 135.999 1.00 63.80  ? 204 ARG C N      1 
ATOM   13960 C  CA     . ARG C 1 232 ? 106.459 117.198 137.250 1.00 66.03  ? 204 ARG C CA     1 
ATOM   13961 C  C      . ARG C 1 232 ? 105.361 118.137 137.730 1.00 71.51  ? 204 ARG C C      1 
ATOM   13962 O  O      . ARG C 1 232 ? 104.708 118.817 136.934 1.00 76.32  ? 204 ARG C O      1 
ATOM   13963 C  CB     . ARG C 1 232 ? 107.764 117.972 137.073 1.00 68.05  ? 204 ARG C CB     1 
ATOM   13964 C  CG     . ARG C 1 232 ? 109.013 117.131 137.255 1.00 71.58  ? 204 ARG C CG     1 
ATOM   13965 C  CD     . ARG C 1 232 ? 110.065 117.468 136.215 1.00 67.80  ? 204 ARG C CD     1 
ATOM   13966 N  NE     . ARG C 1 232 ? 110.377 118.894 136.194 1.00 70.04  ? 204 ARG C NE     1 
ATOM   13967 C  CZ     . ARG C 1 232 ? 110.149 119.711 135.174 1.00 71.58  ? 204 ARG C CZ     1 
ATOM   13968 N  NH1    . ARG C 1 232 ? 109.592 119.287 134.051 1.00 71.84  ? 204 ARG C NH1    1 
ATOM   13969 N  NH2    . ARG C 1 232 ? 110.487 120.992 135.283 1.00 73.47  ? 204 ARG C NH2    1 
ATOM   13970 H  H      . ARG C 1 232 ? 106.568 116.783 135.326 1.00 68.87  ? 204 ARG C H      1 
ATOM   13971 H  HA     . ARG C 1 232 ? 106.597 116.518 137.928 1.00 67.70  ? 204 ARG C HA     1 
ATOM   13972 H  HB2    . ARG C 1 232 ? 107.786 118.346 136.178 1.00 69.04  ? 204 ARG C HB2    1 
ATOM   13973 H  HB3    . ARG C 1 232 ? 107.793 118.687 137.728 1.00 68.25  ? 204 ARG C HB3    1 
ATOM   13974 H  HG2    . ARG C 1 232 ? 109.389 117.301 138.133 1.00 71.10  ? 204 ARG C HG2    1 
ATOM   13975 H  HG3    . ARG C 1 232 ? 108.785 116.193 137.163 1.00 71.02  ? 204 ARG C HG3    1 
ATOM   13976 H  HD2    . ARG C 1 232 ? 110.881 116.991 136.431 1.00 69.51  ? 204 ARG C HD2    1 
ATOM   13977 H  HD3    . ARG C 1 232 ? 109.746 117.191 135.346 1.00 70.05  ? 204 ARG C HD3    1 
ATOM   13978 H  HE     . ARG C 1 232 ? 110.735 119.231 136.900 1.00 70.48  ? 204 ARG C HE     1 
ATOM   13979 H  HH11   . ARG C 1 232 ? 109.365 118.465 133.958 1.00 72.45  ? 204 ARG C HH11   1 
ATOM   13980 H  HH12   . ARG C 1 232 ? 109.456 119.842 133.408 1.00 69.53  ? 204 ARG C HH12   1 
ATOM   13981 H  HH21   . ARG C 1 232 ? 110.849 121.281 136.008 1.00 71.33  ? 204 ARG C HH21   1 
ATOM   13982 H  HH22   . ARG C 1 232 ? 110.343 121.532 134.629 1.00 69.33  ? 204 ARG C HH22   1 
ATOM   13983 N  N      . ASP C 1 233 ? 105.158 118.168 139.045 1.00 73.15  ? 205 ASP C N      1 
ATOM   13984 C  CA     . ASP C 1 233 ? 104.246 119.105 139.695 1.00 71.18  ? 205 ASP C CA     1 
ATOM   13985 C  C      . ASP C 1 233 ? 102.801 118.920 139.251 1.00 71.29  ? 205 ASP C C      1 
ATOM   13986 O  O      . ASP C 1 233 ? 101.989 119.837 139.385 1.00 76.52  ? 205 ASP C O      1 
ATOM   13987 C  CB     . ASP C 1 233 ? 104.684 120.551 139.446 1.00 72.92  ? 205 ASP C CB     1 
ATOM   13988 C  CG     . ASP C 1 233 ? 106.178 120.737 139.588 1.00 81.84  ? 205 ASP C CG     1 
ATOM   13989 O  OD1    . ASP C 1 233 ? 106.745 120.249 140.586 1.00 84.46  ? 205 ASP C OD1    1 
ATOM   13990 O  OD2    . ASP C 1 233 ? 106.787 121.370 138.702 1.00 84.99  ? 205 ASP C OD2    1 
ATOM   13991 H  H      . ASP C 1 233 ? 105.549 117.639 139.598 1.00 73.28  ? 205 ASP C H      1 
ATOM   13992 H  HA     . ASP C 1 233 ? 104.279 118.951 140.652 1.00 73.59  ? 205 ASP C HA     1 
ATOM   13993 H  HB2    . ASP C 1 233 ? 104.433 120.807 138.545 1.00 73.98  ? 205 ASP C HB2    1 
ATOM   13994 H  HB3    . ASP C 1 233 ? 104.245 121.130 140.090 1.00 73.39  ? 205 ASP C HB3    1 
ATOM   13995 N  N      . TRP C 1 234 ? 102.453 117.752 138.730 1.00 69.82  ? 206 TRP C N      1 
ATOM   13996 C  CA     . TRP C 1 234 ? 101.086 117.531 138.292 1.00 70.41  ? 206 TRP C CA     1 
ATOM   13997 C  C      . TRP C 1 234 ? 100.139 117.625 139.487 1.00 72.40  ? 206 TRP C C      1 
ATOM   13998 O  O      . TRP C 1 234 ? 100.463 117.127 140.572 1.00 78.79  ? 206 TRP C O      1 
ATOM   13999 C  CB     . TRP C 1 234 ? 100.956 116.162 137.626 1.00 70.23  ? 206 TRP C CB     1 
ATOM   14000 C  CG     . TRP C 1 234 ? 99.678  115.978 136.882 1.00 73.64  ? 206 TRP C CG     1 
ATOM   14001 C  CD1    . TRP C 1 234 ? 98.488  115.555 137.393 1.00 74.44  ? 206 TRP C CD1    1 
ATOM   14002 C  CD2    . TRP C 1 234 ? 99.457  116.213 135.489 1.00 76.95  ? 206 TRP C CD2    1 
ATOM   14003 N  NE1    . TRP C 1 234 ? 97.538  115.511 136.404 1.00 78.31  ? 206 TRP C NE1    1 
ATOM   14004 C  CE2    . TRP C 1 234 ? 98.109  115.911 135.225 1.00 79.69  ? 206 TRP C CE2    1 
ATOM   14005 C  CE3    . TRP C 1 234 ? 100.268 116.651 134.440 1.00 80.00  ? 206 TRP C CE3    1 
ATOM   14006 C  CZ2    . TRP C 1 234 ? 97.554  116.030 133.955 1.00 88.74  ? 206 TRP C CZ2    1 
ATOM   14007 C  CZ3    . TRP C 1 234 ? 99.716  116.769 133.181 1.00 86.40  ? 206 TRP C CZ3    1 
ATOM   14008 C  CH2    . TRP C 1 234 ? 98.372  116.461 132.948 1.00 91.81  ? 206 TRP C CH2    1 
ATOM   14009 H  H      . TRP C 1 234 ? 102.981 117.082 138.621 1.00 71.29  ? 206 TRP C H      1 
ATOM   14010 H  HA     . TRP C 1 234 ? 100.855 118.212 137.643 1.00 73.42  ? 206 TRP C HA     1 
ATOM   14011 H  HB2    . TRP C 1 234 ? 101.685 116.052 136.996 1.00 72.07  ? 206 TRP C HB2    1 
ATOM   14012 H  HB3    . TRP C 1 234 ? 101.005 115.474 138.309 1.00 73.02  ? 206 TRP C HB3    1 
ATOM   14013 H  HD1    . TRP C 1 234 ? 98.341  115.328 138.282 1.00 74.04  ? 206 TRP C HD1    1 
ATOM   14014 H  HE1    . TRP C 1 234 ? 96.719  115.271 136.507 1.00 81.80  ? 206 TRP C HE1    1 
ATOM   14015 H  HE3    . TRP C 1 234 ? 101.163 116.858 134.586 1.00 80.15  ? 206 TRP C HE3    1 
ATOM   14016 H  HZ2    . TRP C 1 234 ? 96.660  115.826 133.798 1.00 94.69  ? 206 TRP C HZ2    1 
ATOM   14017 H  HZ3    . TRP C 1 234 ? 100.248 117.059 132.475 1.00 88.26  ? 206 TRP C HZ3    1 
ATOM   14018 H  HH2    . TRP C 1 234 ? 98.027  116.550 132.089 1.00 95.29  ? 206 TRP C HH2    1 
ATOM   14019 N  N      . PRO C 1 235 ? 98.961  118.252 139.335 1.00 69.50  ? 207 PRO C N      1 
ATOM   14020 C  CA     . PRO C 1 235 ? 98.400  118.915 138.154 1.00 69.09  ? 207 PRO C CA     1 
ATOM   14021 C  C      . PRO C 1 235 ? 98.584  120.427 138.183 1.00 68.33  ? 207 PRO C C      1 
ATOM   14022 O  O      . PRO C 1 235 ? 97.762  121.161 137.648 1.00 75.56  ? 207 PRO C O      1 
ATOM   14023 C  CB     . PRO C 1 235 ? 96.919  118.525 138.232 1.00 74.12  ? 207 PRO C CB     1 
ATOM   14024 C  CG     . PRO C 1 235 ? 96.643  118.279 139.717 1.00 71.58  ? 207 PRO C CG     1 
ATOM   14025 C  CD     . PRO C 1 235 ? 97.980  118.241 140.429 1.00 71.82  ? 207 PRO C CD     1 
ATOM   14026 H  HA     . PRO C 1 235 ? 98.776  118.557 137.337 1.00 72.90  ? 207 PRO C HA     1 
ATOM   14027 H  HB2    . PRO C 1 235 ? 96.369  119.251 137.898 1.00 76.22  ? 207 PRO C HB2    1 
ATOM   14028 H  HB3    . PRO C 1 235 ? 96.767  117.718 137.717 1.00 75.74  ? 207 PRO C HB3    1 
ATOM   14029 H  HG2    . PRO C 1 235 ? 96.098  119.001 140.065 1.00 74.77  ? 207 PRO C HG2    1 
ATOM   14030 H  HG3    . PRO C 1 235 ? 96.184  117.430 139.821 1.00 74.86  ? 207 PRO C HG3    1 
ATOM   14031 H  HD2    . PRO C 1 235 ? 98.087  119.028 140.986 1.00 71.79  ? 207 PRO C HD2    1 
ATOM   14032 H  HD3    . PRO C 1 235 ? 98.060  117.426 140.949 1.00 73.68  ? 207 PRO C HD3    1 
ATOM   14033 N  N      . ASP C 1 236 ? 99.653  120.926 138.795 1.00 69.91  ? 208 ASP C N      1 
ATOM   14034 C  CA     . ASP C 1 236 ? 99.821  122.364 138.959 1.00 68.44  ? 208 ASP C CA     1 
ATOM   14035 C  C      . ASP C 1 236 ? 99.995  123.034 137.602 1.00 64.89  ? 208 ASP C C      1 
ATOM   14036 O  O      . ASP C 1 236 ? 100.924 122.709 136.857 1.00 69.73  ? 208 ASP C O      1 
ATOM   14037 C  CB     . ASP C 1 236 ? 101.022 122.653 139.853 1.00 75.19  ? 208 ASP C CB     1 
ATOM   14038 C  CG     . ASP C 1 236 ? 101.384 124.121 139.883 1.00 81.31  ? 208 ASP C CG     1 
ATOM   14039 O  OD1    . ASP C 1 236 ? 100.643 124.904 140.510 1.00 83.30  ? 208 ASP C OD1    1 
ATOM   14040 O  OD2    . ASP C 1 236 ? 102.410 124.492 139.278 1.00 80.39  ? 208 ASP C OD2    1 
ATOM   14041 H  H      . ASP C 1 236 ? 100.293 120.454 139.123 1.00 72.02  ? 208 ASP C H      1 
ATOM   14042 H  HA     . ASP C 1 236 ? 99.031  122.733 139.382 1.00 71.65  ? 208 ASP C HA     1 
ATOM   14043 H  HB2    . ASP C 1 236 ? 100.819 122.374 140.759 1.00 75.37  ? 208 ASP C HB2    1 
ATOM   14044 H  HB3    . ASP C 1 236 ? 101.791 122.168 139.517 1.00 74.34  ? 208 ASP C HB3    1 
ATOM   14045 N  N      . ALA C 1 237 ? 99.102  123.972 137.290 1.00 62.77  ? 209 ALA C N      1 
ATOM   14046 C  CA     . ALA C 1 237 ? 99.182  124.823 136.106 1.00 62.84  ? 209 ALA C CA     1 
ATOM   14047 C  C      . ALA C 1 237 ? 98.821  124.094 134.818 1.00 66.03  ? 209 ALA C C      1 
ATOM   14048 O  O      . ALA C 1 237 ? 99.205  124.537 133.732 1.00 69.33  ? 209 ALA C O      1 
ATOM   14049 C  CB     . ALA C 1 237 ? 100.572 125.451 135.969 1.00 59.35  ? 209 ALA C CB     1 
ATOM   14050 H  H      . ALA C 1 237 ? 98.410  124.140 137.772 1.00 67.07  ? 209 ALA C H      1 
ATOM   14051 H  HA     . ALA C 1 237 ? 98.547  125.548 136.212 1.00 68.96  ? 209 ALA C HA     1 
ATOM   14052 H  HB1    . ALA C 1 237 ? 100.555 126.095 135.244 1.00 63.65  ? 209 ALA C HB1    1 
ATOM   14053 H  HB2    . ALA C 1 237 ? 100.798 125.898 136.801 1.00 64.76  ? 209 ALA C HB2    1 
ATOM   14054 H  HB3    . ALA C 1 237 ? 101.224 124.759 135.780 1.00 62.94  ? 209 ALA C HB3    1 
ATOM   14055 N  N      . ARG C 1 238 ? 98.091  122.987 134.902 1.00 65.20  ? 210 ARG C N      1 
ATOM   14056 C  CA     . ARG C 1 238 ? 97.550  122.311 133.732 1.00 63.81  ? 210 ARG C CA     1 
ATOM   14057 C  C      . ARG C 1 238 ? 96.048  122.541 133.683 1.00 66.66  ? 210 ARG C C      1 
ATOM   14058 O  O      . ARG C 1 238 ? 95.365  122.441 134.707 1.00 77.23  ? 210 ARG C O      1 
ATOM   14059 C  CB     . ARG C 1 238 ? 97.841  120.807 133.756 1.00 66.67  ? 210 ARG C CB     1 
ATOM   14060 C  CG     . ARG C 1 238 ? 99.067  120.394 134.549 1.00 66.35  ? 210 ARG C CG     1 
ATOM   14061 C  CD     . ARG C 1 238 ? 100.310 121.123 134.089 1.00 66.25  ? 210 ARG C CD     1 
ATOM   14062 N  NE     . ARG C 1 238 ? 101.424 120.211 133.863 1.00 65.35  ? 210 ARG C NE     1 
ATOM   14063 C  CZ     . ARG C 1 238 ? 102.282 119.822 134.797 1.00 66.22  ? 210 ARG C CZ     1 
ATOM   14064 N  NH1    . ARG C 1 238 ? 102.177 120.234 136.049 1.00 68.78  ? 210 ARG C NH1    1 
ATOM   14065 N  NH2    . ARG C 1 238 ? 103.271 118.998 134.465 1.00 70.05  ? 210 ARG C NH2    1 
ATOM   14066 H  H      . ARG C 1 238 ? 97.892  122.601 135.644 1.00 67.71  ? 210 ARG C H      1 
ATOM   14067 H  HA     . ARG C 1 238 ? 97.944  122.686 132.931 1.00 65.55  ? 210 ARG C HA     1 
ATOM   14068 H  HB2    . ARG C 1 238 ? 97.077  120.352 134.144 1.00 72.72  ? 210 ARG C HB2    1 
ATOM   14069 H  HB3    . ARG C 1 238 ? 97.969  120.505 132.843 1.00 70.44  ? 210 ARG C HB3    1 
ATOM   14070 H  HG2    . ARG C 1 238 ? 98.927  120.599 135.486 1.00 69.47  ? 210 ARG C HG2    1 
ATOM   14071 H  HG3    . ARG C 1 238 ? 99.215  119.443 134.433 1.00 70.47  ? 210 ARG C HG3    1 
ATOM   14072 H  HD2    . ARG C 1 238 ? 100.120 121.585 133.261 1.00 66.39  ? 210 ARG C HD2    1 
ATOM   14073 H  HD3    . ARG C 1 238 ? 100.574 121.764 134.764 1.00 67.54  ? 210 ARG C HD3    1 
ATOM   14074 H  HE     . ARG C 1 238 ? 101.534 119.904 133.068 1.00 67.83  ? 210 ARG C HE     1 
ATOM   14075 H  HH11   . ARG C 1 238 ? 101.544 120.767 136.279 1.00 69.38  ? 210 ARG C HH11   1 
ATOM   14076 H  HH12   . ARG C 1 238 ? 102.747 119.967 136.635 1.00 70.07  ? 210 ARG C HH12   1 
ATOM   14077 H  HH21   . ARG C 1 238 ? 103.348 118.724 133.654 1.00 70.41  ? 210 ARG C HH21   1 
ATOM   14078 H  HH22   . ARG C 1 238 ? 103.833 118.739 135.062 1.00 71.12  ? 210 ARG C HH22   1 
ATOM   14079 N  N      . GLY C 1 239 ? 95.529  122.851 132.497 1.00 67.25  ? 211 GLY C N      1 
ATOM   14080 C  CA     . GLY C 1 239 ? 94.124  123.184 132.393 1.00 73.02  ? 211 GLY C CA     1 
ATOM   14081 C  C      . GLY C 1 239 ? 93.561  122.886 131.022 1.00 77.03  ? 211 GLY C C      1 
ATOM   14082 O  O      . GLY C 1 239 ? 94.264  122.421 130.124 1.00 83.66  ? 211 GLY C O      1 
ATOM   14083 H  H      . GLY C 1 239 ? 95.964  122.875 131.756 1.00 71.51  ? 211 GLY C H      1 
ATOM   14084 H  HA2    . GLY C 1 239 ? 93.620  122.675 133.047 1.00 76.14  ? 211 GLY C HA2    1 
ATOM   14085 H  HA3    . GLY C 1 239 ? 94.001  124.128 132.577 1.00 77.06  ? 211 GLY C HA3    1 
ATOM   14086 N  N      . ILE C 1 240 ? 92.267  123.162 130.867 1.00 77.12  ? 212 ILE C N      1 
ATOM   14087 C  CA     . ILE C 1 240 ? 91.576  122.959 129.597 1.00 78.81  ? 212 ILE C CA     1 
ATOM   14088 C  C      . ILE C 1 240 ? 90.608  124.115 129.389 1.00 81.82  ? 212 ILE C C      1 
ATOM   14089 O  O      . ILE C 1 240 ? 89.725  124.344 130.219 1.00 91.78  ? 212 ILE C O      1 
ATOM   14090 C  CB     . ILE C 1 240 ? 90.826  121.615 129.550 1.00 85.87  ? 212 ILE C CB     1 
ATOM   14091 C  CG1    . ILE C 1 240 ? 90.149  121.427 128.190 1.00 90.36  ? 212 ILE C CG1    1 
ATOM   14092 C  CG2    . ILE C 1 240 ? 89.798  121.529 130.667 1.00 94.17  ? 212 ILE C CG2    1 
ATOM   14093 C  CD1    . ILE C 1 240 ? 89.347  120.155 128.085 1.00 102.31 ? 212 ILE C CD1    1 
ATOM   14094 H  H      . ILE C 1 240 ? 91.762  123.471 131.491 1.00 80.45  ? 212 ILE C H      1 
ATOM   14095 H  HA     . ILE C 1 240 ? 92.222  122.971 128.874 1.00 81.50  ? 212 ILE C HA     1 
ATOM   14096 H  HB     . ILE C 1 240 ? 91.470  120.901 129.671 1.00 87.78  ? 212 ILE C HB     1 
ATOM   14097 H  HG12   . ILE C 1 240 ? 89.541  122.165 128.030 1.00 88.98  ? 212 ILE C HG12   1 
ATOM   14098 H  HG13   . ILE C 1 240 ? 90.830  121.407 127.501 1.00 90.99  ? 212 ILE C HG13   1 
ATOM   14099 H  HG21   . ILE C 1 240 ? 89.553  120.600 130.799 1.00 97.97  ? 212 ILE C HG21   1 
ATOM   14100 H  HG22   . ILE C 1 240 ? 90.181  121.885 131.483 1.00 91.28  ? 212 ILE C HG22   1 
ATOM   14101 H  HG23   . ILE C 1 240 ? 89.015  122.044 130.418 1.00 92.10  ? 212 ILE C HG23   1 
ATOM   14102 H  HD11   . ILE C 1 240 ? 89.109  120.008 127.156 1.00 106.33 ? 212 ILE C HD11   1 
ATOM   14103 H  HD12   . ILE C 1 240 ? 89.885  119.416 128.410 1.00 107.85 ? 212 ILE C HD12   1 
ATOM   14104 H  HD13   . ILE C 1 240 ? 88.544  120.240 128.622 1.00 102.55 ? 212 ILE C HD13   1 
ATOM   14105 N  N      . TRP C 1 241 ? 90.771  124.844 128.291 1.00 83.20  ? 213 TRP C N      1 
ATOM   14106 C  CA     . TRP C 1 241 ? 89.839  125.896 127.906 1.00 83.20  ? 213 TRP C CA     1 
ATOM   14107 C  C      . TRP C 1 241 ? 88.997  125.381 126.750 1.00 81.13  ? 213 TRP C C      1 
ATOM   14108 O  O      . TRP C 1 241 ? 89.538  125.030 125.701 1.00 87.62  ? 213 TRP C O      1 
ATOM   14109 C  CB     . TRP C 1 241 ? 90.580  127.171 127.506 1.00 85.44  ? 213 TRP C CB     1 
ATOM   14110 C  CG     . TRP C 1 241 ? 89.674  128.298 127.097 1.00 88.83  ? 213 TRP C CG     1 
ATOM   14111 C  CD1    . TRP C 1 241 ? 89.327  129.381 127.848 1.00 94.96  ? 213 TRP C CD1    1 
ATOM   14112 C  CD2    . TRP C 1 241 ? 89.012  128.460 125.835 1.00 90.38  ? 213 TRP C CD2    1 
ATOM   14113 N  NE1    . TRP C 1 241 ? 88.486  130.202 127.139 1.00 97.78  ? 213 TRP C NE1    1 
ATOM   14114 C  CE2    . TRP C 1 241 ? 88.278  129.659 125.900 1.00 98.29  ? 213 TRP C CE2    1 
ATOM   14115 C  CE3    . TRP C 1 241 ? 88.967  127.707 124.658 1.00 91.04  ? 213 TRP C CE3    1 
ATOM   14116 C  CZ2    . TRP C 1 241 ? 87.509  130.121 124.837 1.00 108.38 ? 213 TRP C CZ2    1 
ATOM   14117 C  CZ3    . TRP C 1 241 ? 88.203  128.166 123.606 1.00 97.81  ? 213 TRP C CZ3    1 
ATOM   14118 C  CH2    . TRP C 1 241 ? 87.484  129.362 123.701 1.00 108.37 ? 213 TRP C CH2    1 
ATOM   14119 H  H      . TRP C 1 241 ? 91.426  124.746 127.742 1.00 85.37  ? 213 TRP C H      1 
ATOM   14120 H  HA     . TRP C 1 241 ? 89.250  126.099 128.647 1.00 86.38  ? 213 TRP C HA     1 
ATOM   14121 H  HB2    . TRP C 1 241 ? 91.109  127.475 128.261 1.00 87.10  ? 213 TRP C HB2    1 
ATOM   14122 H  HB3    . TRP C 1 241 ? 91.162  126.971 126.756 1.00 86.88  ? 213 TRP C HB3    1 
ATOM   14123 H  HD1    . TRP C 1 241 ? 89.614  129.541 128.717 1.00 92.24  ? 213 TRP C HD1    1 
ATOM   14124 H  HE1    . TRP C 1 241 ? 88.147  130.938 127.426 1.00 97.03  ? 213 TRP C HE1    1 
ATOM   14125 H  HE3    . TRP C 1 241 ? 89.440  126.911 124.585 1.00 91.42  ? 213 TRP C HE3    1 
ATOM   14126 H  HZ2    . TRP C 1 241 ? 87.030  130.916 124.897 1.00 104.82 ? 213 TRP C HZ2    1 
ATOM   14127 H  HZ3    . TRP C 1 241 ? 88.166  127.672 122.819 1.00 97.83  ? 213 TRP C HZ3    1 
ATOM   14128 H  HH2    . TRP C 1 241 ? 86.978  129.647 122.975 1.00 107.55 ? 213 TRP C HH2    1 
ATOM   14129 N  N      . HIS C 1 242 ? 87.683  125.341 126.930 1.00 85.72  ? 214 HIS C N      1 
ATOM   14130 C  CA     . HIS C 1 242 ? 86.809  124.829 125.885 1.00 91.43  ? 214 HIS C CA     1 
ATOM   14131 C  C      . HIS C 1 242 ? 85.642  125.776 125.660 1.00 101.75 ? 214 HIS C C      1 
ATOM   14132 O  O      . HIS C 1 242 ? 85.171  126.448 126.584 1.00 107.48 ? 214 HIS C O      1 
ATOM   14133 C  CB     . HIS C 1 242 ? 86.298  123.414 126.211 1.00 96.46  ? 214 HIS C CB     1 
ATOM   14134 C  CG     . HIS C 1 242 ? 85.223  123.370 127.252 1.00 102.62 ? 214 HIS C CG     1 
ATOM   14135 N  ND1    . HIS C 1 242 ? 83.942  123.821 127.021 1.00 105.48 ? 214 HIS C ND1    1 
ATOM   14136 C  CD2    . HIS C 1 242 ? 85.232  122.897 128.520 1.00 104.48 ? 214 HIS C CD2    1 
ATOM   14137 C  CE1    . HIS C 1 242 ? 83.213  123.646 128.108 1.00 106.80 ? 214 HIS C CE1    1 
ATOM   14138 N  NE2    . HIS C 1 242 ? 83.972  123.085 129.032 1.00 103.02 ? 214 HIS C NE2    1 
ATOM   14139 H  H      . HIS C 1 242 ? 87.276  125.603 127.641 1.00 91.98  ? 214 HIS C H      1 
ATOM   14140 H  HA     . HIS C 1 242 ? 87.305  124.777 125.054 1.00 92.09  ? 214 HIS C HA     1 
ATOM   14141 H  HB2    . HIS C 1 242 ? 85.940  123.018 125.401 1.00 97.04  ? 214 HIS C HB2    1 
ATOM   14142 H  HB3    . HIS C 1 242 ? 87.042  122.882 126.535 1.00 95.31  ? 214 HIS C HB3    1 
ATOM   14143 H  HD1    . HIS C 1 242 ? 83.662  124.172 126.287 1.00 102.83 ? 214 HIS C HD1    1 
ATOM   14144 H  HD2    . HIS C 1 242 ? 85.958  122.523 128.964 1.00 100.90 ? 214 HIS C HD2    1 
ATOM   14145 H  HE1    . HIS C 1 242 ? 82.318  123.875 128.206 1.00 105.64 ? 214 HIS C HE1    1 
ATOM   14146 N  N      . ASN C 1 243 ? 85.194  125.823 124.407 1.00 107.23 ? 215 ASN C N      1 
ATOM   14147 C  CA     . ASN C 1 243 ? 84.065  126.656 124.029 1.00 110.00 ? 215 ASN C CA     1 
ATOM   14148 C  C      . ASN C 1 243 ? 82.763  126.050 124.550 1.00 116.30 ? 215 ASN C C      1 
ATOM   14149 O  O      . ASN C 1 243 ? 82.710  124.899 124.991 1.00 116.18 ? 215 ASN C O      1 
ATOM   14150 C  CB     . ASN C 1 243 ? 84.016  126.830 122.511 1.00 108.98 ? 215 ASN C CB     1 
ATOM   14151 C  CG     . ASN C 1 243 ? 83.248  125.724 121.818 1.00 116.81 ? 215 ASN C CG     1 
ATOM   14152 O  OD1    . ASN C 1 243 ? 83.311  124.563 122.217 1.00 118.12 ? 215 ASN C OD1    1 
ATOM   14153 N  ND2    . ASN C 1 243 ? 82.519  126.081 120.768 1.00 119.35 ? 215 ASN C ND2    1 
ATOM   14154 H  H      . ASN C 1 243 ? 85.532  125.377 123.754 1.00 106.16 ? 215 ASN C H      1 
ATOM   14155 H  HA     . ASN C 1 243 ? 84.167  127.534 124.419 1.00 107.71 ? 215 ASN C HA     1 
ATOM   14156 H  HB2    . ASN C 1 243 ? 83.581  127.673 122.303 1.00 111.12 ? 215 ASN C HB2    1 
ATOM   14157 H  HB3    . ASN C 1 243 ? 84.921  126.830 122.164 1.00 109.16 ? 215 ASN C HB3    1 
ATOM   14158 H  HD21   . ASN C 1 243 ? 82.065  125.490 120.339 1.00 119.76 ? 215 ASN C HD21   1 
ATOM   14159 H  HD22   . ASN C 1 243 ? 82.500  126.903 120.518 1.00 118.63 ? 215 ASN C HD22   1 
ATOM   14160 N  N      . ASN C 1 244 ? 81.697  126.851 124.497 1.00 118.00 ? 216 ASN C N      1 
ATOM   14161 C  CA     . ASN C 1 244 ? 80.416  126.406 125.037 1.00 120.85 ? 216 ASN C CA     1 
ATOM   14162 C  C      . ASN C 1 244 ? 79.920  125.158 124.320 1.00 121.89 ? 216 ASN C C      1 
ATOM   14163 O  O      . ASN C 1 244 ? 79.436  124.216 124.958 1.00 118.36 ? 216 ASN C O      1 
ATOM   14164 C  CB     . ASN C 1 244 ? 79.386  127.529 124.933 1.00 123.54 ? 216 ASN C CB     1 
ATOM   14165 C  CG     . ASN C 1 244 ? 79.844  128.804 125.612 1.00 128.97 ? 216 ASN C CG     1 
ATOM   14166 O  OD1    . ASN C 1 244 ? 79.855  129.874 125.005 1.00 130.71 ? 216 ASN C OD1    1 
ATOM   14167 N  ND2    . ASN C 1 244 ? 80.225  128.695 126.879 1.00 127.78 ? 216 ASN C ND2    1 
ATOM   14168 H  H      . ASN C 1 244 ? 81.690  127.642 124.159 1.00 117.10 ? 216 ASN C H      1 
ATOM   14169 H  HA     . ASN C 1 244 ? 80.529  126.188 125.976 1.00 119.52 ? 216 ASN C HA     1 
ATOM   14170 H  HB2    . ASN C 1 244 ? 79.228  127.728 123.997 1.00 122.46 ? 216 ASN C HB2    1 
ATOM   14171 H  HB3    . ASN C 1 244 ? 78.562  127.243 125.357 1.00 123.42 ? 216 ASN C HB3    1 
ATOM   14172 H  HD21   . ASN C 1 244 ? 80.493  129.391 127.308 1.00 122.91 ? 216 ASN C HD21   1 
ATOM   14173 H  HD22   . ASN C 1 244 ? 80.204  127.930 127.271 1.00 124.61 ? 216 ASN C HD22   1 
ATOM   14174 N  N      . GLU C 1 245 ? 80.033  125.130 122.991 1.00 124.08 ? 217 GLU C N      1 
ATOM   14175 C  CA     . GLU C 1 245 ? 79.641  123.952 122.230 1.00 120.96 ? 217 GLU C CA     1 
ATOM   14176 C  C      . GLU C 1 245 ? 80.604  122.787 122.415 1.00 119.76 ? 217 GLU C C      1 
ATOM   14177 O  O      . GLU C 1 245 ? 80.298  121.676 121.970 1.00 115.77 ? 217 GLU C O      1 
ATOM   14178 C  CB     . GLU C 1 245 ? 79.539  124.301 120.745 1.00 111.70 ? 217 GLU C CB     1 
ATOM   14179 H  H      . GLU C 1 245 ? 80.334  125.778 122.513 1.00 120.95 ? 217 GLU C H      1 
ATOM   14180 H  HA     . GLU C 1 245 ? 78.765  123.663 122.529 1.00 119.66 ? 217 GLU C HA     1 
ATOM   14181 N  N      . LYS C 1 246 ? 81.751  123.011 123.057 1.00 120.84 ? 218 LYS C N      1 
ATOM   14182 C  CA     . LYS C 1 246 ? 82.766  121.977 123.250 1.00 117.08 ? 218 LYS C CA     1 
ATOM   14183 C  C      . LYS C 1 246 ? 83.304  121.468 121.915 1.00 114.76 ? 218 LYS C C      1 
ATOM   14184 O  O      . LYS C 1 246 ? 83.810  120.347 121.821 1.00 115.45 ? 218 LYS C O      1 
ATOM   14185 C  CB     . LYS C 1 246 ? 82.224  120.817 124.093 1.00 118.96 ? 218 LYS C CB     1 
ATOM   14186 C  CG     . LYS C 1 246 ? 82.730  120.828 125.527 1.00 116.43 ? 218 LYS C CG     1 
ATOM   14187 C  CD     . LYS C 1 246 ? 81.791  120.091 126.470 1.00 119.39 ? 218 LYS C CD     1 
ATOM   14188 C  CE     . LYS C 1 246 ? 81.919  118.583 126.327 1.00 126.87 ? 218 LYS C CE     1 
ATOM   14189 N  NZ     . LYS C 1 246 ? 81.848  117.892 127.644 1.00 130.70 ? 218 LYS C NZ     1 
ATOM   14190 H  H      . LYS C 1 246 ? 81.969  123.770 123.397 1.00 118.56 ? 218 LYS C H      1 
ATOM   14191 H  HA     . LYS C 1 246 ? 83.511  122.366 123.733 1.00 115.52 ? 218 LYS C HA     1 
ATOM   14192 H  HB2    . LYS C 1 246 ? 81.256  120.871 124.121 1.00 118.63 ? 218 LYS C HB2    1 
ATOM   14193 H  HB3    . LYS C 1 246 ? 82.492  119.976 123.693 1.00 120.54 ? 218 LYS C HB3    1 
ATOM   14194 H  HG2    . LYS C 1 246 ? 83.599  120.400 125.563 1.00 116.72 ? 218 LYS C HG2    1 
ATOM   14195 H  HG3    . LYS C 1 246 ? 82.799  121.746 125.831 1.00 114.19 ? 218 LYS C HG3    1 
ATOM   14196 H  HD2    . LYS C 1 246 ? 82.009  120.327 127.385 1.00 117.34 ? 218 LYS C HD2    1 
ATOM   14197 H  HD3    . LYS C 1 246 ? 80.874  120.338 126.270 1.00 118.78 ? 218 LYS C HD3    1 
ATOM   14198 H  HE2    . LYS C 1 246 ? 81.194  118.253 125.774 1.00 126.33 ? 218 LYS C HE2    1 
ATOM   14199 H  HE3    . LYS C 1 246 ? 82.773  118.370 125.920 1.00 126.11 ? 218 LYS C HE3    1 
ATOM   14200 H  HZ1    . LYS C 1 246 ? 81.923  117.012 127.530 1.00 130.72 ? 218 LYS C HZ1    1 
ATOM   14201 H  HZ2    . LYS C 1 246 ? 82.509  118.172 128.170 1.00 129.82 ? 218 LYS C HZ2    1 
ATOM   14202 H  HZ3    . LYS C 1 246 ? 81.070  118.068 128.038 1.00 128.47 ? 218 LYS C HZ3    1 
ATOM   14203 N  N      . SER C 1 247 ? 83.207  122.293 120.875 1.00 114.69 ? 219 SER C N      1 
ATOM   14204 C  CA     . SER C 1 247 ? 83.768  121.979 119.569 1.00 112.29 ? 219 SER C CA     1 
ATOM   14205 C  C      . SER C 1 247 ? 85.129  122.622 119.348 1.00 104.75 ? 219 SER C C      1 
ATOM   14206 O  O      . SER C 1 247 ? 85.709  122.457 118.271 1.00 105.18 ? 219 SER C O      1 
ATOM   14207 C  CB     . SER C 1 247 ? 82.808  122.423 118.463 1.00 117.02 ? 219 SER C CB     1 
ATOM   14208 O  OG     . SER C 1 247 ? 82.704  123.834 118.419 1.00 116.36 ? 219 SER C OG     1 
ATOM   14209 H  H      . SER C 1 247 ? 82.813  123.057 120.903 1.00 116.22 ? 219 SER C H      1 
ATOM   14210 H  HA     . SER C 1 247 ? 83.879  121.018 119.497 1.00 113.27 ? 219 SER C HA     1 
ATOM   14211 H  HB2    . SER C 1 247 ? 83.143  122.105 117.609 1.00 115.36 ? 219 SER C HB2    1 
ATOM   14212 H  HB3    . SER C 1 247 ? 81.931  122.047 118.636 1.00 116.29 ? 219 SER C HB3    1 
ATOM   14213 H  HG     . SER C 1 247 ? 82.181  124.064 117.803 1.00 116.02 ? 219 SER C HG     1 
ATOM   14214 N  N      . PHE C 1 248 ? 85.648  123.351 120.333 1.00 100.97 ? 220 PHE C N      1 
ATOM   14215 C  CA     . PHE C 1 248 ? 86.953  123.997 120.230 1.00 95.80  ? 220 PHE C CA     1 
ATOM   14216 C  C      . PHE C 1 248 ? 87.596  123.958 121.609 1.00 95.16  ? 220 PHE C C      1 
ATOM   14217 O  O      . PHE C 1 248 ? 87.108  124.606 122.542 1.00 103.88 ? 220 PHE C O      1 
ATOM   14218 C  CB     . PHE C 1 248 ? 86.823  125.432 119.723 1.00 94.01  ? 220 PHE C CB     1 
ATOM   14219 C  CG     . PHE C 1 248 ? 88.125  126.048 119.308 1.00 86.72  ? 220 PHE C CG     1 
ATOM   14220 C  CD1    . PHE C 1 248 ? 88.821  125.561 118.218 1.00 93.07  ? 220 PHE C CD1    1 
ATOM   14221 C  CD2    . PHE C 1 248 ? 88.652  127.117 120.008 1.00 88.26  ? 220 PHE C CD2    1 
ATOM   14222 C  CE1    . PHE C 1 248 ? 90.019  126.128 117.836 1.00 93.40  ? 220 PHE C CE1    1 
ATOM   14223 C  CE2    . PHE C 1 248 ? 89.849  127.687 119.629 1.00 85.71  ? 220 PHE C CE2    1 
ATOM   14224 C  CZ     . PHE C 1 248 ? 90.532  127.192 118.543 1.00 86.37  ? 220 PHE C CZ     1 
ATOM   14225 H  H      . PHE C 1 248 ? 85.256  123.490 121.086 1.00 106.24 ? 220 PHE C H      1 
ATOM   14226 H  HA     . PHE C 1 248 ? 87.514  123.500 119.614 1.00 97.32  ? 220 PHE C HA     1 
ATOM   14227 H  HB2    . PHE C 1 248 ? 86.233  125.439 118.953 1.00 97.50  ? 220 PHE C HB2    1 
ATOM   14228 H  HB3    . PHE C 1 248 ? 86.447  125.980 120.429 1.00 98.52  ? 220 PHE C HB3    1 
ATOM   14229 H  HD1    . PHE C 1 248 ? 88.479  124.842 117.737 1.00 93.21  ? 220 PHE C HD1    1 
ATOM   14230 H  HD2    . PHE C 1 248 ? 88.194  127.456 120.743 1.00 93.80  ? 220 PHE C HD2    1 
ATOM   14231 H  HE1    . PHE C 1 248 ? 90.480  125.793 117.102 1.00 92.40  ? 220 PHE C HE1    1 
ATOM   14232 H  HE2    . PHE C 1 248 ? 90.194  128.406 120.107 1.00 87.78  ? 220 PHE C HE2    1 
ATOM   14233 H  HZ     . PHE C 1 248 ? 91.339  127.575 118.286 1.00 85.64  ? 220 PHE C HZ     1 
ATOM   14234 N  N      . LEU C 1 249 ? 88.690  123.208 121.734 1.00 88.54  ? 221 LEU C N      1 
ATOM   14235 C  CA     . LEU C 1 249 ? 89.350  122.986 123.009 1.00 85.44  ? 221 LEU C CA     1 
ATOM   14236 C  C      . LEU C 1 249 ? 90.818  123.372 122.906 1.00 79.92  ? 221 LEU C C      1 
ATOM   14237 O  O      . LEU C 1 249 ? 91.402  123.413 121.822 1.00 84.43  ? 221 LEU C O      1 
ATOM   14238 C  CB     . LEU C 1 249 ? 89.232  121.524 123.453 1.00 83.51  ? 221 LEU C CB     1 
ATOM   14239 C  CG     . LEU C 1 249 ? 87.827  120.927 123.372 1.00 96.08  ? 221 LEU C CG     1 
ATOM   14240 C  CD1    . LEU C 1 249 ? 87.634  120.186 122.062 1.00 101.96 ? 221 LEU C CD1    1 
ATOM   14241 C  CD2    . LEU C 1 249 ? 87.568  120.006 124.550 1.00 104.41 ? 221 LEU C CD2    1 
ATOM   14242 H  H      . LEU C 1 249 ? 89.074  122.810 121.075 1.00 91.23  ? 221 LEU C H      1 
ATOM   14243 H  HA     . LEU C 1 249 ? 88.938  123.543 123.687 1.00 90.47  ? 221 LEU C HA     1 
ATOM   14244 H  HB2    . LEU C 1 249 ? 89.810  120.984 122.891 1.00 85.66  ? 221 LEU C HB2    1 
ATOM   14245 H  HB3    . LEU C 1 249 ? 89.524  121.458 124.375 1.00 87.04  ? 221 LEU C HB3    1 
ATOM   14246 H  HG     . LEU C 1 249 ? 87.178  121.647 123.407 1.00 98.07  ? 221 LEU C HG     1 
ATOM   14247 H  HD11   . LEU C 1 249 ? 86.732  119.828 122.033 1.00 105.20 ? 221 LEU C HD11   1 
ATOM   14248 H  HD12   . LEU C 1 249 ? 87.768  120.803 121.325 1.00 98.83  ? 221 LEU C HD12   1 
ATOM   14249 H  HD13   . LEU C 1 249 ? 88.278  119.463 122.010 1.00 100.48 ? 221 LEU C HD13   1 
ATOM   14250 H  HD21   . LEU C 1 249 ? 86.682  119.622 124.460 1.00 107.86 ? 221 LEU C HD21   1 
ATOM   14251 H  HD22   . LEU C 1 249 ? 88.236  119.303 124.553 1.00 107.32 ? 221 LEU C HD22   1 
ATOM   14252 H  HD23   . LEU C 1 249 ? 87.624  120.520 125.371 1.00 104.08 ? 221 LEU C HD23   1 
ATOM   14253 N  N      . ILE C 1 250 ? 91.405  123.668 124.061 1.00 75.83  ? 222 ILE C N      1 
ATOM   14254 C  CA     . ILE C 1 250 ? 92.813  124.025 124.170 1.00 72.03  ? 222 ILE C CA     1 
ATOM   14255 C  C      . ILE C 1 250 ? 93.322  123.433 125.476 1.00 72.02  ? 222 ILE C C      1 
ATOM   14256 O  O      . ILE C 1 250 ? 92.887  123.845 126.557 1.00 83.72  ? 222 ILE C O      1 
ATOM   14257 C  CB     . ILE C 1 250 ? 93.044  125.543 124.137 1.00 72.47  ? 222 ILE C CB     1 
ATOM   14258 C  CG1    . ILE C 1 250 ? 92.614  126.116 122.785 1.00 76.30  ? 222 ILE C CG1    1 
ATOM   14259 C  CG2    . ILE C 1 250 ? 94.506  125.862 124.412 1.00 72.56  ? 222 ILE C CG2    1 
ATOM   14260 C  CD1    . ILE C 1 250 ? 92.568  127.623 122.743 1.00 81.54  ? 222 ILE C CD1    1 
ATOM   14261 H  H      . ILE C 1 250 ? 90.995  123.670 124.817 1.00 80.50  ? 222 ILE C H      1 
ATOM   14262 H  HA     . ILE C 1 250 ? 93.302  123.627 123.436 1.00 75.67  ? 222 ILE C HA     1 
ATOM   14263 H  HB     . ILE C 1 250 ? 92.503  125.952 124.831 1.00 77.56  ? 222 ILE C HB     1 
ATOM   14264 H  HG12   . ILE C 1 250 ? 93.241  125.820 122.107 1.00 77.34  ? 222 ILE C HG12   1 
ATOM   14265 H  HG13   . ILE C 1 250 ? 91.725  125.797 122.573 1.00 79.48  ? 222 ILE C HG13   1 
ATOM   14266 H  HG21   . ILE C 1 250 ? 94.675  126.793 124.203 1.00 74.04  ? 222 ILE C HG21   1 
ATOM   14267 H  HG22   . ILE C 1 250 ? 94.696  125.700 125.349 1.00 74.03  ? 222 ILE C HG22   1 
ATOM   14268 H  HG23   . ILE C 1 250 ? 95.061  125.293 123.857 1.00 73.68  ? 222 ILE C HG23   1 
ATOM   14269 H  HD11   . ILE C 1 250 ? 92.128  127.902 121.924 1.00 83.20  ? 222 ILE C HD11   1 
ATOM   14270 H  HD12   . ILE C 1 250 ? 92.070  127.943 123.511 1.00 83.69  ? 222 ILE C HD12   1 
ATOM   14271 H  HD13   . ILE C 1 250 ? 93.473  127.970 122.766 1.00 81.23  ? 222 ILE C HD13   1 
ATOM   14272 N  N      . TRP C 1 251 ? 94.226  122.465 125.379 1.00 69.58  ? 223 TRP C N      1 
ATOM   14273 C  CA     . TRP C 1 251 ? 94.888  121.900 126.545 1.00 73.66  ? 223 TRP C CA     1 
ATOM   14274 C  C      . TRP C 1 251 ? 96.107  122.747 126.880 1.00 73.21  ? 223 TRP C C      1 
ATOM   14275 O  O      . TRP C 1 251 ? 96.933  123.023 126.005 1.00 75.15  ? 223 TRP C O      1 
ATOM   14276 C  CB     . TRP C 1 251 ? 95.313  120.455 126.290 1.00 81.18  ? 223 TRP C CB     1 
ATOM   14277 C  CG     . TRP C 1 251 ? 94.181  119.521 126.023 1.00 81.35  ? 223 TRP C CG     1 
ATOM   14278 C  CD1    . TRP C 1 251 ? 92.860  119.745 126.263 1.00 83.16  ? 223 TRP C CD1    1 
ATOM   14279 C  CD2    . TRP C 1 251 ? 94.272  118.204 125.470 1.00 86.79  ? 223 TRP C CD2    1 
ATOM   14280 N  NE1    . TRP C 1 251 ? 92.119  118.651 125.891 1.00 90.50  ? 223 TRP C NE1    1 
ATOM   14281 C  CE2    . TRP C 1 251 ? 92.963  117.690 125.401 1.00 93.39  ? 223 TRP C CE2    1 
ATOM   14282 C  CE3    . TRP C 1 251 ? 95.333  117.410 125.026 1.00 90.66  ? 223 TRP C CE3    1 
ATOM   14283 C  CZ2    . TRP C 1 251 ? 92.686  116.419 124.905 1.00 101.66 ? 223 TRP C CZ2    1 
ATOM   14284 C  CZ3    . TRP C 1 251 ? 95.056  116.148 124.534 1.00 97.81  ? 223 TRP C CZ3    1 
ATOM   14285 C  CH2    . TRP C 1 251 ? 93.744  115.665 124.478 1.00 103.94 ? 223 TRP C CH2    1 
ATOM   14286 H  H      . TRP C 1 251 ? 94.476  122.113 124.636 1.00 74.82  ? 223 TRP C H      1 
ATOM   14287 H  HA     . TRP C 1 251 ? 94.284  121.916 127.304 1.00 78.06  ? 223 TRP C HA     1 
ATOM   14288 H  HB2    . TRP C 1 251 ? 95.899  120.434 125.519 1.00 81.34  ? 223 TRP C HB2    1 
ATOM   14289 H  HB3    . TRP C 1 251 ? 95.787  120.127 127.070 1.00 84.54  ? 223 TRP C HB3    1 
ATOM   14290 H  HD1    . TRP C 1 251 ? 92.510  120.527 126.625 1.00 83.69  ? 223 TRP C HD1    1 
ATOM   14291 H  HE1    . TRP C 1 251 ? 91.265  118.580 125.955 1.00 96.79  ? 223 TRP C HE1    1 
ATOM   14292 H  HE3    . TRP C 1 251 ? 96.207  117.724 125.061 1.00 90.58  ? 223 TRP C HE3    1 
ATOM   14293 H  HZ2    . TRP C 1 251 ? 91.815  116.095 124.866 1.00 105.61 ? 223 TRP C HZ2    1 
ATOM   14294 H  HZ3    . TRP C 1 251 ? 95.754  115.611 124.236 1.00 95.85  ? 223 TRP C HZ3    1 
ATOM   14295 H  HH2    . TRP C 1 251 ? 93.588  114.812 124.142 1.00 103.62 ? 223 TRP C HH2    1 
ATOM   14296 N  N      . VAL C 1 252 ? 96.217  123.153 128.141 1.00 72.32  ? 224 VAL C N      1 
ATOM   14297 C  CA     . VAL C 1 252 ? 97.298  124.008 128.610 1.00 70.32  ? 224 VAL C CA     1 
ATOM   14298 C  C      . VAL C 1 252 ? 98.206  123.172 129.497 1.00 66.82  ? 224 VAL C C      1 
ATOM   14299 O  O      . VAL C 1 252 ? 97.785  122.699 130.562 1.00 74.44  ? 224 VAL C O      1 
ATOM   14300 C  CB     . VAL C 1 252 ? 96.763  125.232 129.368 1.00 72.19  ? 224 VAL C CB     1 
ATOM   14301 C  CG1    . VAL C 1 252 ? 97.897  126.180 129.718 1.00 69.33  ? 224 VAL C CG1    1 
ATOM   14302 C  CG2    . VAL C 1 252 ? 95.707  125.945 128.543 1.00 73.79  ? 224 VAL C CG2    1 
ATOM   14303 H  H      . VAL C 1 252 ? 95.659  122.939 128.760 1.00 74.46  ? 224 VAL C H      1 
ATOM   14304 H  HA     . VAL C 1 252 ? 97.816  124.322 127.852 1.00 72.12  ? 224 VAL C HA     1 
ATOM   14305 H  HB     . VAL C 1 252 ? 96.351  124.937 130.195 1.00 72.83  ? 224 VAL C HB     1 
ATOM   14306 H  HG11   . VAL C 1 252 ? 97.523  126.988 130.103 1.00 71.30  ? 224 VAL C HG11   1 
ATOM   14307 H  HG12   . VAL C 1 252 ? 98.484  125.750 130.359 1.00 68.88  ? 224 VAL C HG12   1 
ATOM   14308 H  HG13   . VAL C 1 252 ? 98.388  126.395 128.910 1.00 68.70  ? 224 VAL C HG13   1 
ATOM   14309 H  HG21   . VAL C 1 252 ? 95.467  126.773 128.987 1.00 75.65  ? 224 VAL C HG21   1 
ATOM   14310 H  HG22   . VAL C 1 252 ? 96.069  126.133 127.663 1.00 72.05  ? 224 VAL C HG22   1 
ATOM   14311 H  HG23   . VAL C 1 252 ? 94.927  125.373 128.465 1.00 75.28  ? 224 VAL C HG23   1 
ATOM   14312 N  N      . ASN C 1 253 ? 99.452  122.999 129.052 1.00 65.62  ? 225 ASN C N      1 
ATOM   14313 C  CA     . ASN C 1 253 ? 100.509 122.347 129.822 1.00 67.22  ? 225 ASN C CA     1 
ATOM   14314 C  C      . ASN C 1 253 ? 100.177 120.882 130.118 1.00 79.16  ? 225 ASN C C      1 
ATOM   14315 O  O      . ASN C 1 253 ? 100.083 120.459 131.270 1.00 90.80  ? 225 ASN C O      1 
ATOM   14316 C  CB     . ASN C 1 253 ? 100.779 123.119 131.117 1.00 67.93  ? 225 ASN C CB     1 
ATOM   14317 C  CG     . ASN C 1 253 ? 101.465 124.443 130.872 1.00 64.80  ? 225 ASN C CG     1 
ATOM   14318 O  OD1    . ASN C 1 253 ? 102.319 124.558 129.995 1.00 67.64  ? 225 ASN C OD1    1 
ATOM   14319 N  ND2    . ASN C 1 253 ? 101.093 125.453 131.645 1.00 62.12  ? 225 ASN C ND2    1 
ATOM   14320 H  H      . ASN C 1 253 ? 99.716  123.262 128.277 1.00 68.83  ? 225 ASN C H      1 
ATOM   14321 H  HA     . ASN C 1 253 ? 101.325 122.361 129.297 1.00 68.18  ? 225 ASN C HA     1 
ATOM   14322 H  HB2    . ASN C 1 253 ? 99.939  123.295 131.567 1.00 68.60  ? 225 ASN C HB2    1 
ATOM   14323 H  HB3    . ASN C 1 253 ? 101.356 122.587 131.686 1.00 68.91  ? 225 ASN C HB3    1 
ATOM   14324 H  HD21   . ASN C 1 253 ? 101.454 126.227 131.544 1.00 63.04  ? 225 ASN C HD21   1 
ATOM   14325 H  HD22   . ASN C 1 253 ? 100.491 125.335 132.248 1.00 64.45  ? 225 ASN C HD22   1 
ATOM   14326 N  N      . GLU C 1 254 ? 100.001 120.104 129.050 1.00 79.01  ? 226 GLU C N      1 
ATOM   14327 C  CA     . GLU C 1 254 ? 99.903  118.652 129.170 1.00 85.87  ? 226 GLU C CA     1 
ATOM   14328 C  C      . GLU C 1 254 ? 101.049 117.952 128.453 1.00 90.20  ? 226 GLU C C      1 
ATOM   14329 O  O      . GLU C 1 254 ? 101.812 117.218 129.088 1.00 94.66  ? 226 GLU C O      1 
ATOM   14330 C  CB     . GLU C 1 254 ? 98.549  118.175 128.630 1.00 90.92  ? 226 GLU C CB     1 
ATOM   14331 C  CG     . GLU C 1 254 ? 98.491  116.688 128.294 1.00 98.75  ? 226 GLU C CG     1 
ATOM   14332 C  CD     . GLU C 1 254 ? 98.756  116.397 126.829 1.00 106.15 ? 226 GLU C CD     1 
ATOM   14333 O  OE1    . GLU C 1 254 ? 98.977  117.352 126.055 1.00 106.18 ? 226 GLU C OE1    1 
ATOM   14334 O  OE2    . GLU C 1 254 ? 98.746  115.208 126.450 1.00 109.28 ? 226 GLU C OE2    1 
ATOM   14335 H  H      . GLU C 1 254 ? 99.936  120.394 128.243 1.00 79.63  ? 226 GLU C H      1 
ATOM   14336 H  HA     . GLU C 1 254 ? 99.949  118.407 130.107 1.00 86.33  ? 226 GLU C HA     1 
ATOM   14337 H  HB2    . GLU C 1 254 ? 97.875  118.347 129.305 1.00 90.88  ? 226 GLU C HB2    1 
ATOM   14338 H  HB3    . GLU C 1 254 ? 98.338  118.679 127.829 1.00 90.56  ? 226 GLU C HB3    1 
ATOM   14339 H  HG2    . GLU C 1 254 ? 99.148  116.210 128.822 1.00 98.26  ? 226 GLU C HG2    1 
ATOM   14340 H  HG3    . GLU C 1 254 ? 97.607  116.354 128.499 1.00 100.34 ? 226 GLU C HG3    1 
ATOM   14341 N  N      . GLU C 1 255 ? 101.197 118.168 127.147 1.00 93.80  ? 227 GLU C N      1 
ATOM   14342 C  CA     . GLU C 1 255 ? 102.338 117.690 126.383 1.00 94.80  ? 227 GLU C CA     1 
ATOM   14343 C  C      . GLU C 1 255 ? 103.126 118.824 125.755 1.00 88.62  ? 227 GLU C C      1 
ATOM   14344 O  O      . GLU C 1 255 ? 104.316 118.648 125.476 1.00 89.32  ? 227 GLU C O      1 
ATOM   14345 C  CB     . GLU C 1 255 ? 101.875 116.726 125.276 1.00 102.10 ? 227 GLU C CB     1 
ATOM   14346 C  CG     . GLU C 1 255 ? 102.874 115.642 124.884 1.00 109.30 ? 227 GLU C CG     1 
ATOM   14347 C  CD     . GLU C 1 255 ? 103.947 116.134 123.928 1.00 110.30 ? 227 GLU C CD     1 
ATOM   14348 O  OE1    . GLU C 1 255 ? 105.037 116.524 124.392 1.00 106.64 ? 227 GLU C OE1    1 
ATOM   14349 O  OE2    . GLU C 1 255 ? 103.699 116.125 122.705 1.00 106.90 ? 227 GLU C OE2    1 
ATOM   14350 H  H      . GLU C 1 255 ? 100.628 118.602 126.671 1.00 94.72  ? 227 GLU C H      1 
ATOM   14351 H  HA     . GLU C 1 255 ? 102.935 117.205 126.972 1.00 94.26  ? 227 GLU C HA     1 
ATOM   14352 H  HB2    . GLU C 1 255 ? 101.074 116.274 125.578 1.00 100.64 ? 227 GLU C HB2    1 
ATOM   14353 H  HB3    . GLU C 1 255 ? 101.676 117.242 124.480 1.00 101.86 ? 227 GLU C HB3    1 
ATOM   14354 H  HG2    . GLU C 1 255 ? 103.309 115.306 125.682 1.00 104.66 ? 227 GLU C HG2    1 
ATOM   14355 H  HG3    . GLU C 1 255 ? 102.396 114.922 124.444 1.00 106.02 ? 227 GLU C HG3    1 
ATOM   14356 N  N      . ASP C 1 256 ? 102.502 119.978 125.545 1.00 83.54  ? 228 ASP C N      1 
ATOM   14357 C  CA     . ASP C 1 256 ? 103.162 121.169 125.045 1.00 76.28  ? 228 ASP C CA     1 
ATOM   14358 C  C      . ASP C 1 256 ? 102.558 122.365 125.765 1.00 73.39  ? 228 ASP C C      1 
ATOM   14359 O  O      . ASP C 1 256 ? 101.647 122.222 126.586 1.00 80.65  ? 228 ASP C O      1 
ATOM   14360 C  CB     . ASP C 1 256 ? 103.004 121.282 123.526 1.00 77.60  ? 228 ASP C CB     1 
ATOM   14361 C  CG     . ASP C 1 256 ? 104.310 121.565 122.826 1.00 83.87  ? 228 ASP C CG     1 
ATOM   14362 O  OD1    . ASP C 1 256 ? 104.443 121.166 121.653 1.00 86.89  ? 228 ASP C OD1    1 
ATOM   14363 O  OD2    . ASP C 1 256 ? 105.200 122.190 123.440 1.00 81.46  ? 228 ASP C OD2    1 
ATOM   14364 H  H      . ASP C 1 256 ? 101.662 120.095 125.690 1.00 85.33  ? 228 ASP C H      1 
ATOM   14365 H  HA     . ASP C 1 256 ? 104.107 121.126 125.257 1.00 78.29  ? 228 ASP C HA     1 
ATOM   14366 H  HB2    . ASP C 1 256 ? 102.654 120.446 123.182 1.00 80.90  ? 228 ASP C HB2    1 
ATOM   14367 H  HB3    . ASP C 1 256 ? 102.393 122.007 123.325 1.00 78.18  ? 228 ASP C HB3    1 
ATOM   14368 N  N      . HIS C 1 257 ? 103.067 123.558 125.462 1.00 66.61  ? 229 HIS C N      1 
ATOM   14369 C  CA     . HIS C 1 257 ? 102.514 124.757 126.082 1.00 59.02  ? 229 HIS C CA     1 
ATOM   14370 C  C      . HIS C 1 257 ? 101.027 124.880 125.783 1.00 61.78  ? 229 HIS C C      1 
ATOM   14371 O  O      . HIS C 1 257 ? 100.221 125.142 126.682 1.00 70.90  ? 229 HIS C O      1 
ATOM   14372 C  CB     . HIS C 1 257 ? 103.264 125.993 125.597 1.00 55.48  ? 229 HIS C CB     1 
ATOM   14373 C  CG     . HIS C 1 257 ? 104.628 126.144 126.191 1.00 51.46  ? 229 HIS C CG     1 
ATOM   14374 N  ND1    . HIS C 1 257 ? 105.573 127.004 125.676 1.00 50.60  ? 229 HIS C ND1    1 
ATOM   14375 C  CD2    . HIS C 1 257 ? 105.205 125.549 127.261 1.00 57.64  ? 229 HIS C CD2    1 
ATOM   14376 C  CE1    . HIS C 1 257 ? 106.674 126.929 126.401 1.00 56.48  ? 229 HIS C CE1    1 
ATOM   14377 N  NE2    . HIS C 1 257 ? 106.477 126.053 127.369 1.00 61.36  ? 229 HIS C NE2    1 
ATOM   14378 H  H      . HIS C 1 257 ? 103.714 123.698 124.914 1.00 67.46  ? 229 HIS C H      1 
ATOM   14379 H  HA     . HIS C 1 257 ? 102.620 124.694 127.044 1.00 62.47  ? 229 HIS C HA     1 
ATOM   14380 H  HB2    . HIS C 1 257 ? 103.358 125.932 124.637 1.00 60.84  ? 229 HIS C HB2    1 
ATOM   14381 H  HB3    . HIS C 1 257 ? 102.750 126.783 125.829 1.00 57.45  ? 229 HIS C HB3    1 
ATOM   14382 H  HD2    . HIS C 1 257 ? 104.814 124.915 127.818 1.00 59.01  ? 229 HIS C HD2    1 
ATOM   14383 H  HE1    . HIS C 1 257 ? 107.455 127.412 126.255 1.00 57.67  ? 229 HIS C HE1    1 
ATOM   14384 H  HE2    . HIS C 1 257 ? 107.052 125.834 127.969 1.00 59.96  ? 229 HIS C HE2    1 
ATOM   14385 N  N      . THR C 1 258 ? 100.642 124.687 124.525 1.00 63.35  ? 230 THR C N      1 
ATOM   14386 C  CA     . THR C 1 258 ? 99.238  124.713 124.146 1.00 69.81  ? 230 THR C CA     1 
ATOM   14387 C  C      . THR C 1 258 ? 98.972  123.645 123.100 1.00 71.51  ? 230 THR C C      1 
ATOM   14388 O  O      . THR C 1 258 ? 99.776  123.448 122.187 1.00 75.68  ? 230 THR C O      1 
ATOM   14389 C  CB     . THR C 1 258 ? 98.829  126.082 123.597 1.00 71.68  ? 230 THR C CB     1 
ATOM   14390 O  OG1    . THR C 1 258 ? 99.765  126.495 122.596 1.00 75.50  ? 230 THR C OG1    1 
ATOM   14391 C  CG2    . THR C 1 258 ? 98.791  127.113 124.707 1.00 75.19  ? 230 THR C CG2    1 
ATOM   14392 H  H      . THR C 1 258 ? 101.179 124.538 123.870 1.00 67.21  ? 230 THR C H      1 
ATOM   14393 H  HA     . THR C 1 258 ? 98.689  124.520 124.923 1.00 69.97  ? 230 THR C HA     1 
ATOM   14394 H  HB     . THR C 1 258 ? 97.944  126.021 123.205 1.00 70.83  ? 230 THR C HB     1 
ATOM   14395 H  HG1    . THR C 1 258 ? 99.846  125.892 122.017 1.00 71.51  ? 230 THR C HG1    1 
ATOM   14396 H  HG21   . THR C 1 258 ? 98.484  127.964 124.358 1.00 74.23  ? 230 THR C HG21   1 
ATOM   14397 H  HG22   . THR C 1 258 ? 98.185  126.823 125.408 1.00 73.25  ? 230 THR C HG22   1 
ATOM   14398 H  HG23   . THR C 1 258 ? 99.677  127.228 125.084 1.00 72.03  ? 230 THR C HG23   1 
ATOM   14399 N  N      . ARG C 1 259 ? 97.839  122.963 123.240 1.00 70.80  ? 231 ARG C N      1 
ATOM   14400 C  CA     . ARG C 1 259 ? 97.360  121.995 122.257 1.00 68.72  ? 231 ARG C CA     1 
ATOM   14401 C  C      . ARG C 1 259 ? 95.969  122.428 121.819 1.00 73.39  ? 231 ARG C C      1 
ATOM   14402 O  O      . ARG C 1 259 ? 95.018  122.342 122.600 1.00 83.30  ? 231 ARG C O      1 
ATOM   14403 C  CB     . ARG C 1 259 ? 97.334  120.585 122.841 1.00 78.84  ? 231 ARG C CB     1 
ATOM   14404 C  CG     . ARG C 1 259 ? 98.587  119.772 122.573 1.00 85.83  ? 231 ARG C CG     1 
ATOM   14405 C  CD     . ARG C 1 259 ? 98.449  118.940 121.312 1.00 90.22  ? 231 ARG C CD     1 
ATOM   14406 N  NE     . ARG C 1 259 ? 99.231  117.712 121.376 1.00 93.64  ? 231 ARG C NE     1 
ATOM   14407 C  CZ     . ARG C 1 259 ? 100.555 117.664 121.360 1.00 96.01  ? 231 ARG C CZ     1 
ATOM   14408 N  NH1    . ARG C 1 259 ? 101.286 118.764 121.285 1.00 87.13  ? 231 ARG C NH1    1 
ATOM   14409 N  NH2    . ARG C 1 259 ? 101.162 116.483 121.419 1.00 101.14 ? 231 ARG C NH2    1 
ATOM   14410 H  H      . ARG C 1 259 ? 97.315  123.046 123.916 1.00 72.87  ? 231 ARG C H      1 
ATOM   14411 H  HA     . ARG C 1 259 ? 97.944  121.998 121.482 1.00 72.08  ? 231 ARG C HA     1 
ATOM   14412 H  HB2    . ARG C 1 259 ? 97.239  120.656 123.803 1.00 80.12  ? 231 ARG C HB2    1 
ATOM   14413 H  HB3    . ARG C 1 259 ? 96.574  120.109 122.474 1.00 79.16  ? 231 ARG C HB3    1 
ATOM   14414 H  HG2    . ARG C 1 259 ? 99.340  120.372 122.461 1.00 82.36  ? 231 ARG C HG2    1 
ATOM   14415 H  HG3    . ARG C 1 259 ? 98.744  119.171 123.318 1.00 86.85  ? 231 ARG C HG3    1 
ATOM   14416 H  HD2    . ARG C 1 259 ? 97.520  118.695 121.186 1.00 89.54  ? 231 ARG C HD2    1 
ATOM   14417 H  HD3    . ARG C 1 259 ? 98.762  119.459 120.554 1.00 88.11  ? 231 ARG C HD3    1 
ATOM   14418 H  HE     . ARG C 1 259 ? 98.803  116.967 121.414 1.00 93.67  ? 231 ARG C HE     1 
ATOM   14419 H  HH11   . ARG C 1 259 ? 100.906 119.534 121.246 1.00 84.92  ? 231 ARG C HH11   1 
ATOM   14420 H  HH12   . ARG C 1 259 ? 102.144 118.709 121.276 1.00 90.54  ? 231 ARG C HH12   1 
ATOM   14421 H  HH21   . ARG C 1 259 ? 100.695 115.762 121.468 1.00 99.86  ? 231 ARG C HH21   1 
ATOM   14422 H  HH22   . ARG C 1 259 ? 102.021 116.439 121.409 1.00 100.76 ? 231 ARG C HH22   1 
ATOM   14423 N  N      . VAL C 1 260 ? 95.851  122.882 120.575 1.00 73.39  ? 232 VAL C N      1 
ATOM   14424 C  CA     . VAL C 1 260 ? 94.602  123.406 120.032 1.00 71.25  ? 232 VAL C CA     1 
ATOM   14425 C  C      . VAL C 1 260 ? 93.902  122.294 119.267 1.00 77.34  ? 232 VAL C C      1 
ATOM   14426 O  O      . VAL C 1 260 ? 94.493  121.684 118.367 1.00 88.47  ? 232 VAL C O      1 
ATOM   14427 C  CB     . VAL C 1 260 ? 94.858  124.617 119.122 1.00 71.01  ? 232 VAL C CB     1 
ATOM   14428 C  CG1    . VAL C 1 260 ? 93.548  125.166 118.588 1.00 79.71  ? 232 VAL C CG1    1 
ATOM   14429 C  CG2    . VAL C 1 260 ? 95.629  125.690 119.871 1.00 76.64  ? 232 VAL C CG2    1 
ATOM   14430 H  H      . VAL C 1 260 ? 96.500  122.898 120.010 1.00 75.88  ? 232 VAL C H      1 
ATOM   14431 H  HA     . VAL C 1 260 ? 94.026  123.687 120.760 1.00 74.52  ? 232 VAL C HA     1 
ATOM   14432 H  HB     . VAL C 1 260 ? 95.396  124.336 118.365 1.00 74.41  ? 232 VAL C HB     1 
ATOM   14433 H  HG11   . VAL C 1 260 ? 93.712  126.028 118.175 1.00 80.10  ? 232 VAL C HG11   1 
ATOM   14434 H  HG12   . VAL C 1 260 ? 93.189  124.550 117.931 1.00 80.17  ? 232 VAL C HG12   1 
ATOM   14435 H  HG13   . VAL C 1 260 ? 92.925  125.267 119.324 1.00 80.44  ? 232 VAL C HG13   1 
ATOM   14436 H  HG21   . VAL C 1 260 ? 95.714  126.472 119.303 1.00 75.78  ? 232 VAL C HG21   1 
ATOM   14437 H  HG22   . VAL C 1 260 ? 95.145  125.920 120.679 1.00 76.98  ? 232 VAL C HG22   1 
ATOM   14438 H  HG23   . VAL C 1 260 ? 96.508  125.349 120.098 1.00 74.75  ? 232 VAL C HG23   1 
ATOM   14439 N  N      . ILE C 1 261 ? 92.643  122.032 119.615 1.00 78.47  ? 233 ILE C N      1 
ATOM   14440 C  CA     . ILE C 1 261 ? 91.870  120.937 119.045 1.00 80.89  ? 233 ILE C CA     1 
ATOM   14441 C  C      . ILE C 1 261 ? 90.529  121.474 118.571 1.00 88.65  ? 233 ILE C C      1 
ATOM   14442 O  O      . ILE C 1 261 ? 89.886  122.270 119.264 1.00 96.54  ? 233 ILE C O      1 
ATOM   14443 C  CB     . ILE C 1 261 ? 91.658  119.800 120.067 1.00 81.07  ? 233 ILE C CB     1 
ATOM   14444 C  CG1    . ILE C 1 261 ? 92.997  119.210 120.504 1.00 83.73  ? 233 ILE C CG1    1 
ATOM   14445 C  CG2    . ILE C 1 261 ? 90.773  118.718 119.479 1.00 89.50  ? 233 ILE C CG2    1 
ATOM   14446 C  CD1    . ILE C 1 261 ? 93.117  119.038 121.997 1.00 87.97  ? 233 ILE C CD1    1 
ATOM   14447 H  H      . ILE C 1 261 ? 92.206  122.490 120.196 1.00 81.36  ? 233 ILE C H      1 
ATOM   14448 H  HA     . ILE C 1 261 ? 92.341  120.573 118.279 1.00 84.07  ? 233 ILE C HA     1 
ATOM   14449 H  HB     . ILE C 1 261 ? 91.215  120.169 120.847 1.00 84.18  ? 233 ILE C HB     1 
ATOM   14450 H  HG12   . ILE C 1 261 ? 93.100  118.336 120.097 1.00 90.58  ? 233 ILE C HG12   1 
ATOM   14451 H  HG13   . ILE C 1 261 ? 93.715  119.793 120.213 1.00 83.46  ? 233 ILE C HG13   1 
ATOM   14452 H  HG21   . ILE C 1 261 ? 90.825  117.930 120.042 1.00 92.67  ? 233 ILE C HG21   1 
ATOM   14453 H  HG22   . ILE C 1 261 ? 89.858  119.038 119.446 1.00 89.89  ? 233 ILE C HG22   1 
ATOM   14454 H  HG23   . ILE C 1 261 ? 91.084  118.507 118.585 1.00 92.97  ? 233 ILE C HG23   1 
ATOM   14455 H  HD11   . ILE C 1 261 ? 93.988  118.663 122.202 1.00 87.77  ? 233 ILE C HD11   1 
ATOM   14456 H  HD12   . ILE C 1 261 ? 93.021  119.904 122.423 1.00 84.23  ? 233 ILE C HD12   1 
ATOM   14457 H  HD13   . ILE C 1 261 ? 92.418  118.438 122.303 1.00 90.02  ? 233 ILE C HD13   1 
ATOM   14458 N  N      . SER C 1 262 ? 90.108  121.035 117.388 1.00 99.17  ? 234 SER C N      1 
ATOM   14459 C  CA     . SER C 1 262 ? 88.789  121.336 116.846 1.00 101.59 ? 234 SER C CA     1 
ATOM   14460 C  C      . SER C 1 262 ? 88.106  120.019 116.511 1.00 107.25 ? 234 SER C C      1 
ATOM   14461 O  O      . SER C 1 262 ? 88.593  119.263 115.664 1.00 118.78 ? 234 SER C O      1 
ATOM   14462 C  CB     . SER C 1 262 ? 88.891  122.225 115.607 1.00 100.36 ? 234 SER C CB     1 
ATOM   14463 O  OG     . SER C 1 262 ? 87.667  122.243 114.896 1.00 108.44 ? 234 SER C OG     1 
ATOM   14464 H  H      . SER C 1 262 ? 90.586  120.547 116.866 1.00 98.18  ? 234 SER C H      1 
ATOM   14465 H  HA     . SER C 1 262 ? 88.258  121.797 117.514 1.00 99.75  ? 234 SER C HA     1 
ATOM   14466 H  HB2    . SER C 1 262 ? 89.109  123.129 115.883 1.00 98.68  ? 234 SER C HB2    1 
ATOM   14467 H  HB3    . SER C 1 262 ? 89.587  121.877 115.028 1.00 100.63 ? 234 SER C HB3    1 
ATOM   14468 H  HG     . SER C 1 262 ? 87.735  122.741 114.222 1.00 107.62 ? 234 SER C HG     1 
ATOM   14469 N  N      . MET C 1 263 ? 86.984  119.748 117.173 1.00 107.51 ? 235 MET C N      1 
ATOM   14470 C  CA     . MET C 1 263 ? 86.281  118.481 117.055 1.00 113.21 ? 235 MET C CA     1 
ATOM   14471 C  C      . MET C 1 263 ? 84.915  118.692 116.419 1.00 120.73 ? 235 MET C C      1 
ATOM   14472 O  O      . MET C 1 263 ? 84.404  119.813 116.343 1.00 122.18 ? 235 MET C O      1 
ATOM   14473 C  CB     . MET C 1 263 ? 86.103  117.821 118.428 1.00 113.86 ? 235 MET C CB     1 
ATOM   14474 C  CG     . MET C 1 263 ? 87.404  117.365 119.076 1.00 115.39 ? 235 MET C CG     1 
ATOM   14475 S  SD     . MET C 1 263 ? 87.253  116.003 120.258 1.00 125.59 ? 235 MET C SD     1 
ATOM   14476 C  CE     . MET C 1 263 ? 86.176  114.851 119.407 1.00 124.36 ? 235 MET C CE     1 
ATOM   14477 H  H      . MET C 1 263 ? 86.602  120.301 117.710 1.00 107.61 ? 235 MET C H      1 
ATOM   14478 H  HA     . MET C 1 263 ? 86.799  117.879 116.498 1.00 114.74 ? 235 MET C HA     1 
ATOM   14479 H  HB2    . MET C 1 263 ? 85.688  118.461 119.027 1.00 114.34 ? 235 MET C HB2    1 
ATOM   14480 H  HB3    . MET C 1 263 ? 85.522  117.057 118.318 1.00 117.52 ? 235 MET C HB3    1 
ATOM   14481 H  HG2    . MET C 1 263 ? 88.010  117.078 118.376 1.00 113.42 ? 235 MET C HG2    1 
ATOM   14482 H  HG3    . MET C 1 263 ? 87.788  118.119 119.549 1.00 110.81 ? 235 MET C HG3    1 
ATOM   14483 H  HE1    . MET C 1 263 ? 86.195  114.004 119.878 1.00 128.21 ? 235 MET C HE1    1 
ATOM   14484 H  HE2    . MET C 1 263 ? 85.272  115.202 119.403 1.00 123.55 ? 235 MET C HE2    1 
ATOM   14485 H  HE3    . MET C 1 263 ? 86.493  114.732 118.498 1.00 123.90 ? 235 MET C HE3    1 
ATOM   14486 N  N      . GLU C 1 264 ? 84.326  117.591 115.957 1.00 129.41 ? 236 GLU C N      1 
ATOM   14487 C  CA     . GLU C 1 264 ? 82.952  117.613 115.474 1.00 130.49 ? 236 GLU C CA     1 
ATOM   14488 C  C      . GLU C 1 264 ? 82.433  116.186 115.424 1.00 142.92 ? 236 GLU C C      1 
ATOM   14489 O  O      . GLU C 1 264 ? 83.061  115.320 114.809 1.00 153.05 ? 236 GLU C O      1 
ATOM   14490 C  CB     . GLU C 1 264 ? 82.859  118.265 114.092 1.00 126.57 ? 236 GLU C CB     1 
ATOM   14491 H  H      . GLU C 1 264 ? 84.703  116.819 115.914 1.00 130.58 ? 236 GLU C H      1 
ATOM   14492 H  HA     . GLU C 1 264 ? 82.400  118.119 116.091 1.00 128.73 ? 236 GLU C HA     1 
ATOM   14493 N  N      . LYS C 1 265 ? 81.292  115.944 116.070 1.00 150.44 ? 237 LYS C N      1 
ATOM   14494 C  CA     . LYS C 1 265 ? 80.673  114.621 116.079 1.00 155.51 ? 237 LYS C CA     1 
ATOM   14495 C  C      . LYS C 1 265 ? 79.913  114.388 114.771 1.00 160.30 ? 237 LYS C C      1 
ATOM   14496 O  O      . LYS C 1 265 ? 78.696  114.205 114.736 1.00 160.78 ? 237 LYS C O      1 
ATOM   14497 C  CB     . LYS C 1 265 ? 79.757  114.476 117.287 1.00 142.01 ? 237 LYS C CB     1 
ATOM   14498 H  H      . LYS C 1 265 ? 80.855  116.536 116.514 1.00 146.79 ? 237 LYS C H      1 
ATOM   14499 H  HA     . LYS C 1 265 ? 81.367  113.947 116.147 1.00 153.73 ? 237 LYS C HA     1 
ATOM   14500 N  N      . GLY C 1 266 ? 80.668  114.401 113.676 1.00 160.00 ? 238 GLY C N      1 
ATOM   14501 C  CA     . GLY C 1 266 ? 80.096  114.224 112.357 1.00 159.43 ? 238 GLY C CA     1 
ATOM   14502 C  C      . GLY C 1 266 ? 81.139  113.883 111.314 1.00 158.50 ? 238 GLY C C      1 
ATOM   14503 O  O      . GLY C 1 266 ? 82.050  113.092 111.574 1.00 156.47 ? 238 GLY C O      1 
ATOM   14504 H  H      . GLY C 1 266 ? 81.521  114.510 113.676 1.00 155.88 ? 238 GLY C H      1 
ATOM   14505 H  HA2    . GLY C 1 266 ? 79.442  113.508 112.383 1.00 159.89 ? 238 GLY C HA2    1 
ATOM   14506 H  HA3    . GLY C 1 266 ? 79.647  115.040 112.087 1.00 157.85 ? 238 GLY C HA3    1 
ATOM   14507 N  N      . GLY C 1 267 ? 81.012  114.470 110.127 1.00 156.27 ? 239 GLY C N      1 
ATOM   14508 C  CA     . GLY C 1 267 ? 81.959  114.224 109.058 1.00 153.21 ? 239 GLY C CA     1 
ATOM   14509 C  C      . GLY C 1 267 ? 82.230  115.445 108.202 1.00 150.51 ? 239 GLY C C      1 
ATOM   14510 O  O      . GLY C 1 267 ? 82.854  115.339 107.142 1.00 158.37 ? 239 GLY C O      1 
ATOM   14511 H  H      . GLY C 1 267 ? 80.381  115.017 109.920 1.00 156.86 ? 239 GLY C H      1 
ATOM   14512 H  HA2    . GLY C 1 267 ? 82.801  113.928 109.435 1.00 155.48 ? 239 GLY C HA2    1 
ATOM   14513 H  HA3    . GLY C 1 267 ? 81.616  113.519 108.487 1.00 158.79 ? 239 GLY C HA3    1 
ATOM   14514 N  N      . ASN C 1 268 ? 81.770  116.613 108.650 1.00 145.20 ? 240 ASN C N      1 
ATOM   14515 C  CA     . ASN C 1 268 ? 81.955  117.859 107.905 1.00 145.26 ? 240 ASN C CA     1 
ATOM   14516 C  C      . ASN C 1 268 ? 83.347  118.417 108.205 1.00 142.14 ? 240 ASN C C      1 
ATOM   14517 O  O      . ASN C 1 268 ? 83.524  119.439 108.871 1.00 139.70 ? 240 ASN C O      1 
ATOM   14518 C  CB     . ASN C 1 268 ? 80.859  118.855 108.257 1.00 146.04 ? 240 ASN C CB     1 
ATOM   14519 C  CG     . ASN C 1 268 ? 80.989  120.160 107.497 1.00 146.12 ? 240 ASN C CG     1 
ATOM   14520 O  OD1    . ASN C 1 268 ? 81.930  120.357 106.729 1.00 144.39 ? 240 ASN C OD1    1 
ATOM   14521 N  ND2    . ASN C 1 268 ? 80.038  121.062 107.708 1.00 149.60 ? 240 ASN C ND2    1 
ATOM   14522 H  H      . ASN C 1 268 ? 81.343  116.714 109.390 1.00 148.03 ? 240 ASN C H      1 
ATOM   14523 H  HA     . ASN C 1 268 ? 81.901  117.673 106.954 1.00 148.50 ? 240 ASN C HA     1 
ATOM   14524 H  HB2    . ASN C 1 268 ? 79.997  118.466 108.040 1.00 146.11 ? 240 ASN C HB2    1 
ATOM   14525 H  HB3    . ASN C 1 268 ? 80.905  119.053 109.206 1.00 146.78 ? 240 ASN C HB3    1 
ATOM   14526 H  HD21   . ASN C 1 268 ? 80.065  121.819 107.301 1.00 148.40 ? 240 ASN C HD21   1 
ATOM   14527 H  HD22   . ASN C 1 268 ? 79.395  120.889 108.253 1.00 148.93 ? 240 ASN C HD22   1 
ATOM   14528 N  N      . MET C 1 269 ? 84.355  117.717 107.679 1.00 139.70 ? 241 MET C N      1 
ATOM   14529 C  CA     . MET C 1 269 ? 85.738  118.103 107.938 1.00 136.83 ? 241 MET C CA     1 
ATOM   14530 C  C      . MET C 1 269 ? 86.015  119.533 107.493 1.00 134.28 ? 241 MET C C      1 
ATOM   14531 O  O      . MET C 1 269 ? 86.867  120.209 108.080 1.00 134.49 ? 241 MET C O      1 
ATOM   14532 C  CB     . MET C 1 269 ? 86.691  117.137 107.235 1.00 141.57 ? 241 MET C CB     1 
ATOM   14533 C  CG     . MET C 1 269 ? 88.153  117.306 107.622 1.00 140.16 ? 241 MET C CG     1 
ATOM   14534 S  SD     . MET C 1 269 ? 88.460  117.054 109.380 1.00 138.88 ? 241 MET C SD     1 
ATOM   14535 C  CE     . MET C 1 269 ? 89.374  115.514 109.350 1.00 127.19 ? 241 MET C CE     1 
ATOM   14536 H  H      . MET C 1 269 ? 84.264  117.024 107.178 1.00 146.56 ? 241 MET C H      1 
ATOM   14537 H  HA     . MET C 1 269 ? 85.900  118.040 108.892 1.00 139.42 ? 241 MET C HA     1 
ATOM   14538 H  HB2    . MET C 1 269 ? 86.431  116.228 107.454 1.00 144.76 ? 241 MET C HB2    1 
ATOM   14539 H  HB3    . MET C 1 269 ? 86.622  117.275 106.277 1.00 143.87 ? 241 MET C HB3    1 
ATOM   14540 H  HG2    . MET C 1 269 ? 88.684  116.659 107.132 1.00 140.65 ? 241 MET C HG2    1 
ATOM   14541 H  HG3    . MET C 1 269 ? 88.438  118.205 107.396 1.00 138.52 ? 241 MET C HG3    1 
ATOM   14542 H  HE1    . MET C 1 269 ? 89.609  115.269 110.259 1.00 127.39 ? 241 MET C HE1    1 
ATOM   14543 H  HE2    . MET C 1 269 ? 88.818  114.825 108.954 1.00 133.77 ? 241 MET C HE2    1 
ATOM   14544 H  HE3    . MET C 1 269 ? 90.179  115.636 108.822 1.00 128.49 ? 241 MET C HE3    1 
ATOM   14545 N  N      . LYS C 1 270 ? 85.318  120.010 106.461 1.00 136.13 ? 242 LYS C N      1 
ATOM   14546 C  CA     . LYS C 1 270 ? 85.514  121.385 106.014 1.00 140.12 ? 242 LYS C CA     1 
ATOM   14547 C  C      . LYS C 1 270 ? 85.168  122.369 107.126 1.00 137.47 ? 242 LYS C C      1 
ATOM   14548 O  O      . LYS C 1 270 ? 85.929  123.303 107.405 1.00 132.73 ? 242 LYS C O      1 
ATOM   14549 C  CB     . LYS C 1 270 ? 84.668  121.646 104.764 1.00 145.82 ? 242 LYS C CB     1 
ATOM   14550 C  CG     . LYS C 1 270 ? 84.557  123.108 104.326 1.00 144.32 ? 242 LYS C CG     1 
ATOM   14551 C  CD     . LYS C 1 270 ? 85.586  123.459 103.266 1.00 147.98 ? 242 LYS C CD     1 
ATOM   14552 C  CE     . LYS C 1 270 ? 85.579  124.950 102.969 1.00 153.13 ? 242 LYS C CE     1 
ATOM   14553 N  NZ     . LYS C 1 270 ? 86.615  125.339 101.973 1.00 153.51 ? 242 LYS C NZ     1 
ATOM   14554 H  H      . LYS C 1 270 ? 84.737  119.565 106.010 1.00 141.23 ? 242 LYS C H      1 
ATOM   14555 H  HA     . LYS C 1 270 ? 86.446  121.513 105.779 1.00 140.65 ? 242 LYS C HA     1 
ATOM   14556 H  HB2    . LYS C 1 270 ? 85.058  121.154 104.026 1.00 147.68 ? 242 LYS C HB2    1 
ATOM   14557 H  HB3    . LYS C 1 270 ? 83.768  121.323 104.930 1.00 146.11 ? 242 LYS C HB3    1 
ATOM   14558 H  HG2    . LYS C 1 270 ? 83.677  123.253 103.943 1.00 144.44 ? 242 LYS C HG2    1 
ATOM   14559 H  HG3    . LYS C 1 270 ? 84.690  123.706 105.076 1.00 144.04 ? 242 LYS C HG3    1 
ATOM   14560 H  HD2    . LYS C 1 270 ? 86.470  123.215 103.583 1.00 147.30 ? 242 LYS C HD2    1 
ATOM   14561 H  HD3    . LYS C 1 270 ? 85.378  122.983 102.446 1.00 149.17 ? 242 LYS C HD3    1 
ATOM   14562 H  HE2    . LYS C 1 270 ? 84.711  125.198 102.612 1.00 152.34 ? 242 LYS C HE2    1 
ATOM   14563 H  HE3    . LYS C 1 270 ? 85.752  125.437 103.790 1.00 150.33 ? 242 LYS C HE3    1 
ATOM   14564 H  HZ1    . LYS C 1 270 ? 86.598  124.778 101.282 1.00 150.79 ? 242 LYS C HZ1    1 
ATOM   14565 H  HZ2    . LYS C 1 270 ? 86.460  126.165 101.680 1.00 151.16 ? 242 LYS C HZ2    1 
ATOM   14566 H  HZ3    . LYS C 1 270 ? 87.422  125.312 102.348 1.00 150.51 ? 242 LYS C HZ3    1 
ATOM   14567 N  N      . ARG C 1 271 ? 84.018  122.173 107.774 1.00 138.14 ? 243 ARG C N      1 
ATOM   14568 C  CA     . ARG C 1 271 ? 83.624  123.061 108.862 1.00 140.06 ? 243 ARG C CA     1 
ATOM   14569 C  C      . ARG C 1 271 ? 84.605  122.976 110.023 1.00 135.39 ? 243 ARG C C      1 
ATOM   14570 O  O      . ARG C 1 271 ? 84.966  123.998 110.622 1.00 132.33 ? 243 ARG C O      1 
ATOM   14571 C  CB     . ARG C 1 271 ? 82.210  122.716 109.330 1.00 144.34 ? 243 ARG C CB     1 
ATOM   14572 C  CG     . ARG C 1 271 ? 81.793  123.415 110.612 1.00 144.03 ? 243 ARG C CG     1 
ATOM   14573 C  CD     . ARG C 1 271 ? 80.279  123.493 110.733 1.00 145.50 ? 243 ARG C CD     1 
ATOM   14574 N  NE     . ARG C 1 271 ? 79.646  122.190 110.567 1.00 149.28 ? 243 ARG C NE     1 
ATOM   14575 C  CZ     . ARG C 1 271 ? 79.740  121.191 111.434 1.00 150.21 ? 243 ARG C CZ     1 
ATOM   14576 N  NH1    . ARG C 1 271 ? 80.430  121.311 112.557 1.00 146.73 ? 243 ARG C NH1    1 
ATOM   14577 N  NH2    . ARG C 1 271 ? 79.124  120.043 111.169 1.00 149.31 ? 243 ARG C NH2    1 
ATOM   14578 H  H      . ARG C 1 271 ? 83.459  121.542 107.606 1.00 140.10 ? 243 ARG C H      1 
ATOM   14579 H  HA     . ARG C 1 271 ? 83.619  123.976 108.539 1.00 140.77 ? 243 ARG C HA     1 
ATOM   14580 H  HB2    . ARG C 1 271 ? 81.582  122.971 108.637 1.00 144.49 ? 243 ARG C HB2    1 
ATOM   14581 H  HB3    . ARG C 1 271 ? 82.159  121.760 109.485 1.00 143.62 ? 243 ARG C HB3    1 
ATOM   14582 H  HG2    . ARG C 1 271 ? 82.136  122.920 111.373 1.00 145.36 ? 243 ARG C HG2    1 
ATOM   14583 H  HG3    . ARG C 1 271 ? 82.145  124.319 110.614 1.00 144.48 ? 243 ARG C HG3    1 
ATOM   14584 H  HD2    . ARG C 1 271 ? 80.048  123.831 111.613 1.00 145.97 ? 243 ARG C HD2    1 
ATOM   14585 H  HD3    . ARG C 1 271 ? 79.936  124.086 110.047 1.00 145.50 ? 243 ARG C HD3    1 
ATOM   14586 H  HE     . ARG C 1 271 ? 79.144  122.075 109.878 1.00 148.36 ? 243 ARG C HE     1 
ATOM   14587 H  HH11   . ARG C 1 271 ? 80.833  122.047 112.741 1.00 146.59 ? 243 ARG C HH11   1 
ATOM   14588 H  HH12   . ARG C 1 271 ? 80.476  120.649 113.104 1.00 146.03 ? 243 ARG C HH12   1 
ATOM   14589 H  HH21   . ARG C 1 271 ? 78.673  119.954 110.442 1.00 147.90 ? 243 ARG C HH21   1 
ATOM   14590 H  HH22   . ARG C 1 271 ? 79.178  119.388 111.724 1.00 147.93 ? 243 ARG C HH22   1 
ATOM   14591 N  N      . VAL C 1 272 ? 85.042  121.762 110.361 1.00 129.74 ? 244 VAL C N      1 
ATOM   14592 C  CA     . VAL C 1 272 ? 85.976  121.591 111.468 1.00 119.65 ? 244 VAL C CA     1 
ATOM   14593 C  C      . VAL C 1 272 ? 87.266  122.344 111.183 1.00 116.10 ? 244 VAL C C      1 
ATOM   14594 O  O      . VAL C 1 272 ? 87.793  123.059 112.043 1.00 114.83 ? 244 VAL C O      1 
ATOM   14595 C  CB     . VAL C 1 272 ? 86.240  120.096 111.720 1.00 119.41 ? 244 VAL C CB     1 
ATOM   14596 C  CG1    . VAL C 1 272 ? 87.146  119.910 112.924 1.00 117.50 ? 244 VAL C CG1    1 
ATOM   14597 C  CG2    . VAL C 1 272 ? 84.933  119.355 111.917 1.00 127.55 ? 244 VAL C CG2    1 
ATOM   14598 H  H      . VAL C 1 272 ? 84.816  121.032 109.965 1.00 132.46 ? 244 VAL C H      1 
ATOM   14599 H  HA     . VAL C 1 272 ? 85.583  121.964 112.273 1.00 122.86 ? 244 VAL C HA     1 
ATOM   14600 H  HB     . VAL C 1 272 ? 86.686  119.718 110.946 1.00 126.36 ? 244 VAL C HB     1 
ATOM   14601 H  HG11   . VAL C 1 272 ? 87.237  118.961 113.105 1.00 118.66 ? 244 VAL C HG11   1 
ATOM   14602 H  HG12   . VAL C 1 272 ? 88.016  120.293 112.732 1.00 115.04 ? 244 VAL C HG12   1 
ATOM   14603 H  HG13   . VAL C 1 272 ? 86.747  120.354 113.688 1.00 116.33 ? 244 VAL C HG13   1 
ATOM   14604 H  HG21   . VAL C 1 272 ? 85.115  118.493 112.322 1.00 129.75 ? 244 VAL C HG21   1 
ATOM   14605 H  HG22   . VAL C 1 272 ? 84.362  119.881 112.499 1.00 127.49 ? 244 VAL C HG22   1 
ATOM   14606 H  HG23   . VAL C 1 272 ? 84.504  119.233 111.057 1.00 132.95 ? 244 VAL C HG23   1 
ATOM   14607 N  N      . PHE C 1 273 ? 87.789  122.205 109.964 1.00 118.13 ? 245 PHE C N      1 
ATOM   14608 C  CA     . PHE C 1 273 ? 89.042  122.869 109.628 1.00 115.58 ? 245 PHE C CA     1 
ATOM   14609 C  C      . PHE C 1 273 ? 88.868  124.380 109.562 1.00 118.55 ? 245 PHE C C      1 
ATOM   14610 O  O      . PHE C 1 273 ? 89.779  125.128 109.928 1.00 118.78 ? 245 PHE C O      1 
ATOM   14611 C  CB     . PHE C 1 273 ? 89.587  122.336 108.306 1.00 115.22 ? 245 PHE C CB     1 
ATOM   14612 C  CG     . PHE C 1 273 ? 90.934  122.888 107.947 1.00 115.69 ? 245 PHE C CG     1 
ATOM   14613 C  CD1    . PHE C 1 273 ? 92.017  122.700 108.786 1.00 114.41 ? 245 PHE C CD1    1 
ATOM   14614 C  CD2    . PHE C 1 273 ? 91.118  123.598 106.775 1.00 120.95 ? 245 PHE C CD2    1 
ATOM   14615 C  CE1    . PHE C 1 273 ? 93.257  123.209 108.462 1.00 113.86 ? 245 PHE C CE1    1 
ATOM   14616 C  CE2    . PHE C 1 273 ? 92.357  124.108 106.447 1.00 121.53 ? 245 PHE C CE2    1 
ATOM   14617 C  CZ     . PHE C 1 273 ? 93.427  123.913 107.292 1.00 116.24 ? 245 PHE C CZ     1 
ATOM   14618 H  H      . PHE C 1 273 ? 87.444  121.741 109.328 1.00 124.01 ? 245 PHE C H      1 
ATOM   14619 H  HA     . PHE C 1 273 ? 89.693  122.675 110.320 1.00 116.13 ? 245 PHE C HA     1 
ATOM   14620 H  HB2    . PHE C 1 273 ? 89.667  121.371 108.365 1.00 118.29 ? 245 PHE C HB2    1 
ATOM   14621 H  HB3    . PHE C 1 273 ? 88.970  122.572 107.595 1.00 120.92 ? 245 PHE C HB3    1 
ATOM   14622 H  HD1    . PHE C 1 273 ? 91.908  122.225 109.578 1.00 113.98 ? 245 PHE C HD1    1 
ATOM   14623 H  HD2    . PHE C 1 273 ? 90.399  123.733 106.201 1.00 124.59 ? 245 PHE C HD2    1 
ATOM   14624 H  HE1    . PHE C 1 273 ? 93.979  123.075 109.034 1.00 114.18 ? 245 PHE C HE1    1 
ATOM   14625 H  HE2    . PHE C 1 273 ? 92.471  124.584 105.656 1.00 126.15 ? 245 PHE C HE2    1 
ATOM   14626 H  HZ     . PHE C 1 273 ? 94.263  124.255 107.072 1.00 118.65 ? 245 PHE C HZ     1 
ATOM   14627 N  N      . GLU C 1 274 ? 87.714  124.854 109.090 1.00 120.88 ? 246 GLU C N      1 
ATOM   14628 C  CA     . GLU C 1 274 ? 87.471  126.293 109.062 1.00 123.76 ? 246 GLU C CA     1 
ATOM   14629 C  C      . GLU C 1 274 ? 87.457  126.866 110.473 1.00 121.03 ? 246 GLU C C      1 
ATOM   14630 O  O      . GLU C 1 274 ? 88.090  127.896 110.751 1.00 118.30 ? 246 GLU C O      1 
ATOM   14631 C  CB     . GLU C 1 274 ? 86.150  126.580 108.347 1.00 128.37 ? 246 GLU C CB     1 
ATOM   14632 C  CG     . GLU C 1 274 ? 85.701  128.031 108.413 1.00 133.67 ? 246 GLU C CG     1 
ATOM   14633 C  CD     . GLU C 1 274 ? 86.804  129.001 108.038 1.00 140.08 ? 246 GLU C CD     1 
ATOM   14634 O  OE1    . GLU C 1 274 ? 87.134  129.091 106.837 1.00 149.47 ? 246 GLU C OE1    1 
ATOM   14635 O  OE2    . GLU C 1 274 ? 87.340  129.674 108.943 1.00 133.36 ? 246 GLU C OE2    1 
ATOM   14636 H  H      . GLU C 1 274 ? 87.069  124.373 108.786 1.00 124.04 ? 246 GLU C H      1 
ATOM   14637 H  HA     . GLU C 1 274 ? 88.185  126.724 108.567 1.00 125.78 ? 246 GLU C HA     1 
ATOM   14638 H  HB2    . GLU C 1 274 ? 86.245  126.343 107.411 1.00 130.75 ? 246 GLU C HB2    1 
ATOM   14639 H  HB3    . GLU C 1 274 ? 85.454  126.038 108.751 1.00 128.70 ? 246 GLU C HB3    1 
ATOM   14640 H  HG2    . GLU C 1 274 ? 84.966  128.161 107.794 1.00 133.94 ? 246 GLU C HG2    1 
ATOM   14641 H  HG3    . GLU C 1 274 ? 85.414  128.236 109.316 1.00 132.06 ? 246 GLU C HG3    1 
ATOM   14642 N  N      . ARG C 1 275 ? 86.737  126.204 111.383 1.00 118.07 ? 247 ARG C N      1 
ATOM   14643 C  CA     . ARG C 1 275 ? 86.728  126.639 112.774 1.00 111.89 ? 247 ARG C CA     1 
ATOM   14644 C  C      . ARG C 1 275 ? 88.132  126.607 113.356 1.00 108.83 ? 247 ARG C C      1 
ATOM   14645 O  O      . ARG C 1 275 ? 88.551  127.543 114.046 1.00 106.87 ? 247 ARG C O      1 
ATOM   14646 C  CB     . ARG C 1 275 ? 85.797  125.751 113.597 1.00 110.66 ? 247 ARG C CB     1 
ATOM   14647 C  CG     . ARG C 1 275 ? 85.664  126.183 115.046 1.00 109.56 ? 247 ARG C CG     1 
ATOM   14648 C  CD     . ARG C 1 275 ? 84.582  125.403 115.768 1.00 112.14 ? 247 ARG C CD     1 
ATOM   14649 N  NE     . ARG C 1 275 ? 84.718  123.965 115.560 1.00 114.41 ? 247 ARG C NE     1 
ATOM   14650 C  CZ     . ARG C 1 275 ? 83.790  123.174 115.035 1.00 118.58 ? 247 ARG C CZ     1 
ATOM   14651 N  NH1    . ARG C 1 275 ? 82.618  123.643 114.637 1.00 122.16 ? 247 ARG C NH1    1 
ATOM   14652 N  NH2    . ARG C 1 275 ? 84.045  121.875 114.907 1.00 118.45 ? 247 ARG C NH2    1 
ATOM   14653 H  H      . ARG C 1 275 ? 86.254  125.512 111.220 1.00 120.97 ? 247 ARG C H      1 
ATOM   14654 H  HA     . ARG C 1 275 ? 86.397  127.548 112.823 1.00 114.81 ? 247 ARG C HA     1 
ATOM   14655 H  HB2    . ARG C 1 275 ? 84.913  125.770 113.199 1.00 114.47 ? 247 ARG C HB2    1 
ATOM   14656 H  HB3    . ARG C 1 275 ? 86.142  124.844 113.587 1.00 113.71 ? 247 ARG C HB3    1 
ATOM   14657 H  HG2    . ARG C 1 275 ? 86.505  126.028 115.504 1.00 107.80 ? 247 ARG C HG2    1 
ATOM   14658 H  HG3    . ARG C 1 275 ? 85.433  127.124 115.078 1.00 111.91 ? 247 ARG C HG3    1 
ATOM   14659 H  HD2    . ARG C 1 275 ? 84.654  125.573 116.720 1.00 110.74 ? 247 ARG C HD2    1 
ATOM   14660 H  HD3    . ARG C 1 275 ? 83.718  125.698 115.446 1.00 113.57 ? 247 ARG C HD3    1 
ATOM   14661 H  HE     . ARG C 1 275 ? 85.463  123.601 115.790 1.00 112.39 ? 247 ARG C HE     1 
ATOM   14662 H  HH11   . ARG C 1 275 ? 82.431  124.477 114.709 1.00 121.13 ? 247 ARG C HH11   1 
ATOM   14663 H  HH12   . ARG C 1 275 ? 82.037  123.105 114.301 1.00 124.80 ? 247 ARG C HH12   1 
ATOM   14664 H  HH21   . ARG C 1 275 ? 84.802  121.558 115.162 1.00 116.69 ? 247 ARG C HH21   1 
ATOM   14665 H  HH22   . ARG C 1 275 ? 83.452  121.352 114.569 1.00 121.01 ? 247 ARG C HH22   1 
ATOM   14666 N  N      . PHE C 1 276 ? 88.872  125.532 113.086 1.00 107.67 ? 248 PHE C N      1 
ATOM   14667 C  CA     . PHE C 1 276 ? 90.242  125.417 113.567 1.00 104.17 ? 248 PHE C CA     1 
ATOM   14668 C  C      . PHE C 1 276 ? 91.089  126.591 113.095 1.00 101.60 ? 248 PHE C C      1 
ATOM   14669 O  O      . PHE C 1 276 ? 91.789  127.228 113.890 1.00 101.68 ? 248 PHE C O      1 
ATOM   14670 C  CB     . PHE C 1 276 ? 90.829  124.092 113.084 1.00 99.16  ? 248 PHE C CB     1 
ATOM   14671 C  CG     . PHE C 1 276 ? 92.281  123.922 113.391 1.00 96.85  ? 248 PHE C CG     1 
ATOM   14672 C  CD1    . PHE C 1 276 ? 92.696  123.488 114.635 1.00 94.58  ? 248 PHE C CD1    1 
ATOM   14673 C  CD2    . PHE C 1 276 ? 93.234  124.188 112.426 1.00 96.55  ? 248 PHE C CD2    1 
ATOM   14674 C  CE1    . PHE C 1 276 ? 94.034  123.332 114.909 1.00 91.99  ? 248 PHE C CE1    1 
ATOM   14675 C  CE2    . PHE C 1 276 ? 94.569  124.031 112.697 1.00 89.72  ? 248 PHE C CE2    1 
ATOM   14676 C  CZ     . PHE C 1 276 ? 94.969  123.603 113.936 1.00 88.90  ? 248 PHE C CZ     1 
ATOM   14677 H  H      . PHE C 1 276 ? 88.602  124.857 112.627 1.00 110.24 ? 248 PHE C H      1 
ATOM   14678 H  HA     . PHE C 1 276 ? 90.242  125.414 114.537 1.00 103.61 ? 248 PHE C HA     1 
ATOM   14679 H  HB2    . PHE C 1 276 ? 90.349  123.364 113.508 1.00 101.77 ? 248 PHE C HB2    1 
ATOM   14680 H  HB3    . PHE C 1 276 ? 90.723  124.037 112.121 1.00 104.65 ? 248 PHE C HB3    1 
ATOM   14681 H  HD1    . PHE C 1 276 ? 92.066  123.305 115.294 1.00 93.61  ? 248 PHE C HD1    1 
ATOM   14682 H  HD2    . PHE C 1 276 ? 92.967  124.478 111.584 1.00 100.74 ? 248 PHE C HD2    1 
ATOM   14683 H  HE1    . PHE C 1 276 ? 94.307  123.041 115.749 1.00 89.63  ? 248 PHE C HE1    1 
ATOM   14684 H  HE2    . PHE C 1 276 ? 95.203  124.215 112.041 1.00 92.23  ? 248 PHE C HE2    1 
ATOM   14685 H  HZ     . PHE C 1 276 ? 95.872  123.499 114.118 1.00 89.09  ? 248 PHE C HZ     1 
ATOM   14686 N  N      . CYS C 1 277 ? 91.028  126.897 111.799 1.00 100.77 ? 249 CYS C N      1 
ATOM   14687 C  CA     . CYS C 1 277 ? 91.853  127.964 111.246 1.00 104.17 ? 249 CYS C CA     1 
ATOM   14688 C  C      . CYS C 1 277 ? 91.501  129.309 111.864 1.00 111.37 ? 249 CYS C C      1 
ATOM   14689 O  O      . CYS C 1 277 ? 92.388  130.060 112.290 1.00 110.60 ? 249 CYS C O      1 
ATOM   14690 C  CB     . CYS C 1 277 ? 91.688  128.017 109.728 1.00 112.20 ? 249 CYS C CB     1 
ATOM   14691 S  SG     . CYS C 1 277 ? 92.281  129.554 108.986 1.00 131.04 ? 249 CYS C SG     1 
ATOM   14692 H  H      . CYS C 1 277 ? 90.521  126.505 111.226 1.00 107.15 ? 249 CYS C H      1 
ATOM   14693 H  HA     . CYS C 1 277 ? 92.785  127.777 111.441 1.00 105.71 ? 249 CYS C HA     1 
ATOM   14694 H  HB2    . CYS C 1 277 ? 92.186  127.284 109.333 1.00 114.66 ? 249 CYS C HB2    1 
ATOM   14695 H  HB3    . CYS C 1 277 ? 90.746  127.928 109.513 1.00 115.52 ? 249 CYS C HB3    1 
ATOM   14696 H  HG     . CYS C 1 277 ? 92.066  129.528 107.806 1.00 126.51 ? 249 CYS C HG     1 
ATOM   14697 N  N      . ARG C 1 278 ? 90.209  129.640 111.915 1.00 113.76 ? 250 ARG C N      1 
ATOM   14698 C  CA     . ARG C 1 278 ? 89.833  130.954 112.429 1.00 110.96 ? 250 ARG C CA     1 
ATOM   14699 C  C      . ARG C 1 278 ? 90.160  131.077 113.913 1.00 105.97 ? 250 ARG C C      1 
ATOM   14700 O  O      . ARG C 1 278 ? 90.648  132.122 114.363 1.00 101.47 ? 250 ARG C O      1 
ATOM   14701 C  CB     . ARG C 1 278 ? 88.353  131.229 112.170 1.00 110.21 ? 250 ARG C CB     1 
ATOM   14702 C  CG     . ARG C 1 278 ? 87.392  130.242 112.796 1.00 113.12 ? 250 ARG C CG     1 
ATOM   14703 C  CD     . ARG C 1 278 ? 85.990  130.427 112.233 1.00 115.85 ? 250 ARG C CD     1 
ATOM   14704 N  NE     . ARG C 1 278 ? 85.069  130.972 113.224 1.00 117.50 ? 250 ARG C NE     1 
ATOM   14705 C  CZ     . ARG C 1 278 ? 84.142  130.274 113.866 1.00 121.64 ? 250 ARG C CZ     1 
ATOM   14706 N  NH1    . ARG C 1 278 ? 83.976  128.977 113.657 1.00 122.52 ? 250 ARG C NH1    1 
ATOM   14707 N  NH2    . ARG C 1 278 ? 83.358  130.893 114.744 1.00 118.48 ? 250 ARG C NH2    1 
ATOM   14708 H  H      . ARG C 1 278 ? 89.554  129.141 111.665 1.00 112.76 ? 250 ARG C H      1 
ATOM   14709 H  HA     . ARG C 1 278 ? 90.345  131.629 111.958 1.00 111.21 ? 250 ARG C HA     1 
ATOM   14710 H  HB2    . ARG C 1 278 ? 88.137  132.108 112.518 1.00 110.07 ? 250 ARG C HB2    1 
ATOM   14711 H  HB3    . ARG C 1 278 ? 88.205  131.215 111.211 1.00 114.41 ? 250 ARG C HB3    1 
ATOM   14712 H  HG2    . ARG C 1 278 ? 87.685  129.339 112.603 1.00 113.60 ? 250 ARG C HG2    1 
ATOM   14713 H  HG3    . ARG C 1 278 ? 87.359  130.389 113.754 1.00 113.83 ? 250 ARG C HG3    1 
ATOM   14714 H  HD2    . ARG C 1 278 ? 86.028  131.053 111.494 1.00 116.60 ? 250 ARG C HD2    1 
ATOM   14715 H  HD3    . ARG C 1 278 ? 85.656  129.574 111.920 1.00 117.98 ? 250 ARG C HD3    1 
ATOM   14716 H  HE     . ARG C 1 278 ? 85.132  131.810 113.405 1.00 116.52 ? 250 ARG C HE     1 
ATOM   14717 H  HH11   . ARG C 1 278 ? 84.472  128.558 113.096 1.00 119.26 ? 250 ARG C HH11   1 
ATOM   14718 H  HH12   . ARG C 1 278 ? 83.366  128.551 114.089 1.00 119.38 ? 250 ARG C HH12   1 
ATOM   14719 H  HH21   . ARG C 1 278 ? 83.455  131.735 114.888 1.00 118.87 ? 250 ARG C HH21   1 
ATOM   14720 H  HH22   . ARG C 1 278 ? 82.754  130.451 115.165 1.00 119.08 ? 250 ARG C HH22   1 
ATOM   14721 N  N      . GLY C 1 279 ? 89.914  130.019 114.690 1.00 102.39 ? 251 GLY C N      1 
ATOM   14722 C  CA     . GLY C 1 279 ? 90.263  130.059 116.098 1.00 100.14 ? 251 GLY C CA     1 
ATOM   14723 C  C      . GLY C 1 279 ? 91.754  130.210 116.321 1.00 97.91  ? 251 GLY C C      1 
ATOM   14724 O  O      . GLY C 1 279 ? 92.186  130.972 117.188 1.00 98.52  ? 251 GLY C O      1 
ATOM   14725 H  H      . GLY C 1 279 ? 89.554  129.284 114.426 1.00 104.82 ? 251 GLY C H      1 
ATOM   14726 H  HA2    . GLY C 1 279 ? 89.815  130.809 116.520 1.00 103.19 ? 251 GLY C HA2    1 
ATOM   14727 H  HA3    . GLY C 1 279 ? 89.968  129.241 116.528 1.00 100.20 ? 251 GLY C HA3    1 
ATOM   14728 N  N      . LEU C 1 280 ? 92.562  129.484 115.546 1.00 97.86  ? 252 LEU C N      1 
ATOM   14729 C  CA     . LEU C 1 280 ? 94.008  129.609 115.680 1.00 96.66  ? 252 LEU C CA     1 
ATOM   14730 C  C      . LEU C 1 280 ? 94.469  131.014 115.322 1.00 95.32  ? 252 LEU C C      1 
ATOM   14731 O  O      . LEU C 1 280 ? 95.341  131.579 115.993 1.00 94.21  ? 252 LEU C O      1 
ATOM   14732 C  CB     . LEU C 1 280 ? 94.705  128.572 114.799 1.00 93.32  ? 252 LEU C CB     1 
ATOM   14733 C  CG     . LEU C 1 280 ? 96.076  128.056 115.244 1.00 94.07  ? 252 LEU C CG     1 
ATOM   14734 C  CD1    . LEU C 1 280 ? 96.099  127.675 116.717 1.00 91.01  ? 252 LEU C CD1    1 
ATOM   14735 C  CD2    . LEU C 1 280 ? 96.484  126.875 114.386 1.00 94.16  ? 252 LEU C CD2    1 
ATOM   14736 H  H      . LEU C 1 280 ? 92.302  128.924 114.948 1.00 99.77  ? 252 LEU C H      1 
ATOM   14737 H  HA     . LEU C 1 280 ? 94.244  129.447 116.605 1.00 97.07  ? 252 LEU C HA     1 
ATOM   14738 H  HB2    . LEU C 1 280 ? 94.122  127.800 114.729 1.00 95.29  ? 252 LEU C HB2    1 
ATOM   14739 H  HB3    . LEU C 1 280 ? 94.822  128.961 113.918 1.00 96.40  ? 252 LEU C HB3    1 
ATOM   14740 H  HG     . LEU C 1 280 ? 96.732  128.758 115.111 1.00 93.66  ? 252 LEU C HG     1 
ATOM   14741 H  HD11   . LEU C 1 280 ? 96.873  127.116 116.886 1.00 87.01  ? 252 LEU C HD11   1 
ATOM   14742 H  HD12   . LEU C 1 280 ? 96.152  128.481 117.253 1.00 90.87  ? 252 LEU C HD12   1 
ATOM   14743 H  HD13   . LEU C 1 280 ? 95.288  127.186 116.929 1.00 90.68  ? 252 LEU C HD13   1 
ATOM   14744 H  HD21   . LEU C 1 280 ? 97.322  126.516 114.716 1.00 89.80  ? 252 LEU C HD21   1 
ATOM   14745 H  HD22   . LEU C 1 280 ? 95.792  126.197 114.435 1.00 92.74  ? 252 LEU C HD22   1 
ATOM   14746 H  HD23   . LEU C 1 280 ? 96.589  127.173 113.470 1.00 93.10  ? 252 LEU C HD23   1 
ATOM   14747 N  N      . LYS C 1 281 ? 93.898  131.597 114.266 1.00 94.97  ? 253 LYS C N      1 
ATOM   14748 C  CA     . LYS C 1 281 ? 94.271  132.957 113.894 1.00 96.44  ? 253 LYS C CA     1 
ATOM   14749 C  C      . LYS C 1 281 ? 93.923  133.941 115.004 1.00 101.53 ? 253 LYS C C      1 
ATOM   14750 O  O      . LYS C 1 281 ? 94.733  134.810 115.352 1.00 100.82 ? 253 LYS C O      1 
ATOM   14751 C  CB     . LYS C 1 281 ? 93.578  133.351 112.591 1.00 92.83  ? 253 LYS C CB     1 
ATOM   14752 H  H      . LYS C 1 281 ? 93.305  131.233 113.761 1.00 98.15  ? 253 LYS C H      1 
ATOM   14753 H  HA     . LYS C 1 281 ? 95.229  132.994 113.749 1.00 96.83  ? 253 LYS C HA     1 
ATOM   14754 N  N      . GLU C 1 282 ? 92.724  133.815 115.578 1.00 101.00 ? 254 GLU C N      1 
ATOM   14755 C  CA     . GLU C 1 282 ? 92.333  134.712 116.661 1.00 99.36  ? 254 GLU C CA     1 
ATOM   14756 C  C      . GLU C 1 282 ? 93.243  134.541 117.872 1.00 98.29  ? 254 GLU C C      1 
ATOM   14757 O  O      . GLU C 1 282 ? 93.653  135.528 118.497 1.00 97.70  ? 254 GLU C O      1 
ATOM   14758 C  CB     . GLU C 1 282 ? 90.876  134.460 117.047 1.00 86.22  ? 254 GLU C CB     1 
ATOM   14759 H  H      . GLU C 1 282 ? 92.132  133.230 115.362 1.00 98.76  ? 254 GLU C H      1 
ATOM   14760 H  HA     . GLU C 1 282 ? 92.409  135.629 116.356 1.00 98.15  ? 254 GLU C HA     1 
ATOM   14761 N  N      . VAL C 1 283 ? 93.568  133.295 118.219 1.00 95.26  ? 255 VAL C N      1 
ATOM   14762 C  CA     . VAL C 1 283 ? 94.427  133.045 119.371 1.00 88.40  ? 255 VAL C CA     1 
ATOM   14763 C  C      . VAL C 1 283 ? 95.805  133.649 119.144 1.00 89.38  ? 255 VAL C C      1 
ATOM   14764 O  O      . VAL C 1 283 ? 96.388  134.258 120.048 1.00 90.75  ? 255 VAL C O      1 
ATOM   14765 C  CB     . VAL C 1 283 ? 94.512  131.534 119.655 1.00 86.68  ? 255 VAL C CB     1 
ATOM   14766 C  CG1    . VAL C 1 283 ? 95.633  131.240 120.634 1.00 88.49  ? 255 VAL C CG1    1 
ATOM   14767 C  CG2    . VAL C 1 283 ? 93.188  131.022 120.192 1.00 89.08  ? 255 VAL C CG2    1 
ATOM   14768 H  H      . VAL C 1 283 ? 93.308  132.586 117.807 1.00 95.37  ? 255 VAL C H      1 
ATOM   14769 H  HA     . VAL C 1 283 ? 94.040  133.473 120.150 1.00 90.12  ? 255 VAL C HA     1 
ATOM   14770 H  HB     . VAL C 1 283 ? 94.703  131.066 118.827 1.00 90.76  ? 255 VAL C HB     1 
ATOM   14771 H  HG11   . VAL C 1 283 ? 95.493  130.358 121.013 1.00 88.76  ? 255 VAL C HG11   1 
ATOM   14772 H  HG12   . VAL C 1 283 ? 96.482  131.265 120.166 1.00 90.36  ? 255 VAL C HG12   1 
ATOM   14773 H  HG13   . VAL C 1 283 ? 95.618  131.906 121.339 1.00 88.95  ? 255 VAL C HG13   1 
ATOM   14774 H  HG21   . VAL C 1 283 ? 93.234  130.057 120.277 1.00 88.05  ? 255 VAL C HG21   1 
ATOM   14775 H  HG22   . VAL C 1 283 ? 93.024  131.423 121.060 1.00 90.28  ? 255 VAL C HG22   1 
ATOM   14776 H  HG23   . VAL C 1 283 ? 92.480  131.267 119.576 1.00 92.30  ? 255 VAL C HG23   1 
ATOM   14777 N  N      . GLU C 1 284 ? 96.354  133.481 117.940 1.00 90.60  ? 256 GLU C N      1 
ATOM   14778 C  CA     . GLU C 1 284 ? 97.660  134.059 117.646 1.00 91.23  ? 256 GLU C CA     1 
ATOM   14779 C  C      . GLU C 1 284 ? 97.613  135.579 117.717 1.00 96.01  ? 256 GLU C C      1 
ATOM   14780 O  O      . GLU C 1 284 ? 98.540  136.212 118.238 1.00 94.46  ? 256 GLU C O      1 
ATOM   14781 C  CB     . GLU C 1 284 ? 98.138  133.604 116.269 1.00 96.01  ? 256 GLU C CB     1 
ATOM   14782 C  CG     . GLU C 1 284 ? 99.320  134.399 115.740 1.00 103.04 ? 256 GLU C CG     1 
ATOM   14783 C  CD     . GLU C 1 284 ? 100.107 133.645 114.688 1.00 115.93 ? 256 GLU C CD     1 
ATOM   14784 O  OE1    . GLU C 1 284 ? 99.539  132.724 114.064 1.00 118.81 ? 256 GLU C OE1    1 
ATOM   14785 O  OE2    . GLU C 1 284 ? 101.294 133.973 114.485 1.00 116.43 ? 256 GLU C OE2    1 
ATOM   14786 H  H      . GLU C 1 284 ? 95.997  133.045 117.290 1.00 93.63  ? 256 GLU C H      1 
ATOM   14787 H  HA     . GLU C 1 284 ? 98.299  133.747 118.305 1.00 93.42  ? 256 GLU C HA     1 
ATOM   14788 H  HB2    . GLU C 1 284 ? 98.408  132.673 116.324 1.00 98.41  ? 256 GLU C HB2    1 
ATOM   14789 H  HB3    . GLU C 1 284 ? 97.409  133.698 115.636 1.00 98.47  ? 256 GLU C HB3    1 
ATOM   14790 H  HG2    . GLU C 1 284 ? 98.994  135.220 115.339 1.00 104.03 ? 256 GLU C HG2    1 
ATOM   14791 H  HG3    . GLU C 1 284 ? 99.919  134.603 116.474 1.00 102.10 ? 256 GLU C HG3    1 
ATOM   14792 N  N      . ARG C 1 285 ? 96.546  136.185 117.195 1.00 97.15  ? 257 ARG C N      1 
ATOM   14793 C  CA     . ARG C 1 285 ? 96.425  137.637 117.262 1.00 98.97  ? 257 ARG C CA     1 
ATOM   14794 C  C      . ARG C 1 285 ? 96.402  138.110 118.709 1.00 99.93  ? 257 ARG C C      1 
ATOM   14795 O  O      . ARG C 1 285 ? 97.090  139.070 119.076 1.00 99.10  ? 257 ARG C O      1 
ATOM   14796 C  CB     . ARG C 1 285 ? 95.162  138.093 116.532 1.00 98.65  ? 257 ARG C CB     1 
ATOM   14797 C  CG     . ARG C 1 285 ? 94.966  139.602 116.529 1.00 101.32 ? 257 ARG C CG     1 
ATOM   14798 C  CD     . ARG C 1 285 ? 93.687  140.005 115.816 1.00 104.05 ? 257 ARG C CD     1 
ATOM   14799 N  NE     . ARG C 1 285 ? 92.541  139.212 116.243 1.00 106.77 ? 257 ARG C NE     1 
ATOM   14800 C  CZ     . ARG C 1 285 ? 91.802  139.475 117.312 1.00 108.93 ? 257 ARG C CZ     1 
ATOM   14801 N  NH1    . ARG C 1 285 ? 92.064  140.505 118.101 1.00 104.42 ? 257 ARG C NH1    1 
ATOM   14802 N  NH2    . ARG C 1 285 ? 90.772  138.683 117.600 1.00 106.55 ? 257 ARG C NH2    1 
ATOM   14803 H  H      . ARG C 1 285 ? 95.892  135.786 116.805 1.00 96.24  ? 257 ARG C H      1 
ATOM   14804 H  HA     . ARG C 1 285 ? 97.190  138.041 116.824 1.00 99.00  ? 257 ARG C HA     1 
ATOM   14805 H  HB2    . ARG C 1 285 ? 95.209  137.796 115.610 1.00 99.80  ? 257 ARG C HB2    1 
ATOM   14806 H  HB3    . ARG C 1 285 ? 94.395  137.691 116.968 1.00 98.54  ? 257 ARG C HB3    1 
ATOM   14807 H  HG2    . ARG C 1 285 ? 94.911  139.922 117.443 1.00 101.56 ? 257 ARG C HG2    1 
ATOM   14808 H  HG3    . ARG C 1 285 ? 95.713  140.019 116.073 1.00 101.38 ? 257 ARG C HG3    1 
ATOM   14809 H  HD2    . ARG C 1 285 ? 93.499  140.939 115.999 1.00 104.41 ? 257 ARG C HD2    1 
ATOM   14810 H  HD3    . ARG C 1 285 ? 93.804  139.872 114.862 1.00 103.78 ? 257 ARG C HD3    1 
ATOM   14811 H  HE     . ARG C 1 285 ? 92.336  138.520 115.775 1.00 104.12 ? 257 ARG C HE     1 
ATOM   14812 H  HH11   . ARG C 1 285 ? 92.726  141.025 117.928 1.00 103.46 ? 257 ARG C HH11   1 
ATOM   14813 H  HH12   . ARG C 1 285 ? 91.570  140.654 118.789 1.00 104.13 ? 257 ARG C HH12   1 
ATOM   14814 H  HH21   . ARG C 1 285 ? 90.593  138.011 117.094 1.00 104.05 ? 257 ARG C HH21   1 
ATOM   14815 H  HH22   . ARG C 1 285 ? 90.286  138.844 118.291 1.00 106.06 ? 257 ARG C HH22   1 
ATOM   14816 N  N      . LEU C 1 286 ? 95.617  137.437 119.551 1.00 97.33  ? 258 LEU C N      1 
ATOM   14817 C  CA     . LEU C 1 286 ? 95.534  137.842 120.950 1.00 90.75  ? 258 LEU C CA     1 
ATOM   14818 C  C      . LEU C 1 286 ? 96.862  137.635 121.666 1.00 90.66  ? 258 LEU C C      1 
ATOM   14819 O  O      . LEU C 1 286 ? 97.246  138.446 122.516 1.00 93.60  ? 258 LEU C O      1 
ATOM   14820 C  CB     . LEU C 1 286 ? 94.410  137.081 121.648 1.00 85.62  ? 258 LEU C CB     1 
ATOM   14821 C  CG     . LEU C 1 286 ? 93.013  137.392 121.105 1.00 93.05  ? 258 LEU C CG     1 
ATOM   14822 C  CD1    . LEU C 1 286 ? 91.972  136.512 121.758 1.00 95.77  ? 258 LEU C CD1    1 
ATOM   14823 C  CD2    . LEU C 1 286 ? 92.665  138.858 121.304 1.00 98.41  ? 258 LEU C CD2    1 
ATOM   14824 H  H      . LEU C 1 286 ? 95.134  136.757 119.343 1.00 95.76  ? 258 LEU C H      1 
ATOM   14825 H  HA     . LEU C 1 286 ? 95.327  138.789 120.989 1.00 93.04  ? 258 LEU C HA     1 
ATOM   14826 H  HB2    . LEU C 1 286 ? 94.564  136.130 121.540 1.00 89.50  ? 258 LEU C HB2    1 
ATOM   14827 H  HB3    . LEU C 1 286 ? 94.418  137.309 122.591 1.00 88.62  ? 258 LEU C HB3    1 
ATOM   14828 H  HG     . LEU C 1 286 ? 92.999  137.212 120.153 1.00 95.22  ? 258 LEU C HG     1 
ATOM   14829 H  HD11   . LEU C 1 286 ? 91.142  136.590 121.264 1.00 95.81  ? 258 LEU C HD11   1 
ATOM   14830 H  HD12   . LEU C 1 286 ? 92.284  135.594 121.746 1.00 94.46  ? 258 LEU C HD12   1 
ATOM   14831 H  HD13   . LEU C 1 286 ? 91.841  136.807 122.672 1.00 94.66  ? 258 LEU C HD13   1 
ATOM   14832 H  HD21   . LEU C 1 286 ? 91.717  138.981 121.142 1.00 97.97  ? 258 LEU C HD21   1 
ATOM   14833 H  HD22   . LEU C 1 286 ? 92.882  139.113 122.214 1.00 96.84  ? 258 LEU C HD22   1 
ATOM   14834 H  HD23   . LEU C 1 286 ? 93.179  139.393 120.679 1.00 97.42  ? 258 LEU C HD23   1 
ATOM   14835 N  N      . ILE C 1 287 ? 97.579  136.557 121.342 1.00 89.52  ? 259 ILE C N      1 
ATOM   14836 C  CA     . ILE C 1 287 ? 98.897  136.342 121.935 1.00 86.24  ? 259 ILE C CA     1 
ATOM   14837 C  C      . ILE C 1 287 ? 99.829  137.484 121.555 1.00 91.48  ? 259 ILE C C      1 
ATOM   14838 O  O      . ILE C 1 287 ? 100.529 138.049 122.403 1.00 84.87  ? 259 ILE C O      1 
ATOM   14839 C  CB     . ILE C 1 287 ? 99.467  134.977 121.503 1.00 84.91  ? 259 ILE C CB     1 
ATOM   14840 C  CG1    . ILE C 1 287 ? 99.202  133.910 122.567 1.00 80.00  ? 259 ILE C CG1    1 
ATOM   14841 C  CG2    . ILE C 1 287 ? 100.969 135.054 121.247 1.00 87.00  ? 259 ILE C CG2    1 
ATOM   14842 C  CD1    . ILE C 1 287 ? 97.747  133.706 122.895 1.00 80.92  ? 259 ILE C CD1    1 
ATOM   14843 H  H      . ILE C 1 287 ? 97.329  135.946 120.791 1.00 90.90  ? 259 ILE C H      1 
ATOM   14844 H  HA     . ILE C 1 287 ? 98.809  136.337 122.901 1.00 85.31  ? 259 ILE C HA     1 
ATOM   14845 H  HB     . ILE C 1 287 ? 99.030  134.706 120.681 1.00 87.65  ? 259 ILE C HB     1 
ATOM   14846 H  HG12   . ILE C 1 287 ? 99.555  133.063 122.252 1.00 83.25  ? 259 ILE C HG12   1 
ATOM   14847 H  HG13   . ILE C 1 287 ? 99.655  134.168 123.385 1.00 80.21  ? 259 ILE C HG13   1 
ATOM   14848 H  HG21   . ILE C 1 287 ? 101.308 134.152 121.139 1.00 84.62  ? 259 ILE C HG21   1 
ATOM   14849 H  HG22   . ILE C 1 287 ? 101.137 135.559 120.436 1.00 90.57  ? 259 ILE C HG22   1 
ATOM   14850 H  HG23   . ILE C 1 287 ? 101.406 135.473 122.004 1.00 87.17  ? 259 ILE C HG23   1 
ATOM   14851 H  HD11   . ILE C 1 287 ? 97.674  133.328 123.785 1.00 79.99  ? 259 ILE C HD11   1 
ATOM   14852 H  HD12   . ILE C 1 287 ? 97.287  134.555 122.857 1.00 83.71  ? 259 ILE C HD12   1 
ATOM   14853 H  HD13   . ILE C 1 287 ? 97.362  133.098 122.245 1.00 84.43  ? 259 ILE C HD13   1 
ATOM   14854 N  N      . GLN C 1 288 ? 99.850  137.841 120.269 1.00 94.74  ? 260 GLN C N      1 
ATOM   14855 C  CA     . GLN C 1 288 ? 100.730 138.914 119.818 1.00 91.66  ? 260 GLN C CA     1 
ATOM   14856 C  C      . GLN C 1 288 ? 100.327 140.254 120.414 1.00 94.47  ? 260 GLN C C      1 
ATOM   14857 O  O      . GLN C 1 288 ? 101.168 141.149 120.554 1.00 89.05  ? 260 GLN C O      1 
ATOM   14858 C  CB     . GLN C 1 288 ? 100.726 138.996 118.291 1.00 98.41  ? 260 GLN C CB     1 
ATOM   14859 C  CG     . GLN C 1 288 ? 100.916 137.660 117.583 1.00 98.10  ? 260 GLN C CG     1 
ATOM   14860 C  CD     . GLN C 1 288 ? 102.216 137.583 116.807 1.00 106.02 ? 260 GLN C CD     1 
ATOM   14861 O  OE1    . GLN C 1 288 ? 103.139 138.366 117.032 1.00 103.92 ? 260 GLN C OE1    1 
ATOM   14862 N  NE2    . GLN C 1 288 ? 102.295 136.631 115.885 1.00 104.15 ? 260 GLN C NE2    1 
ATOM   14863 H  H      . GLN C 1 288 ? 99.370  137.485 119.651 1.00 93.76  ? 260 GLN C H      1 
ATOM   14864 H  HA     . GLN C 1 288 ? 101.636 138.720 120.104 1.00 92.31  ? 260 GLN C HA     1 
ATOM   14865 H  HB2    . GLN C 1 288 ? 99.871  139.355 118.006 1.00 97.83  ? 260 GLN C HB2    1 
ATOM   14866 H  HB3    . GLN C 1 288 ? 101.436 139.593 118.010 1.00 98.22  ? 260 GLN C HB3    1 
ATOM   14867 H  HG2    . GLN C 1 288 ? 100.922 136.945 118.236 1.00 96.40  ? 260 GLN C HG2    1 
ATOM   14868 H  HG3    . GLN C 1 288 ? 100.188 137.531 116.955 1.00 99.15  ? 260 GLN C HG3    1 
ATOM   14869 H  HE21   . GLN C 1 288 ? 101.629 136.102 115.756 1.00 103.63 ? 260 GLN C HE21   1 
ATOM   14870 H  HE22   . GLN C 1 288 ? 103.011 136.544 115.417 1.00 105.18 ? 260 GLN C HE22   1 
ATOM   14871 N  N      . GLU C 1 289 ? 99.050  140.412 120.766 1.00 98.86  ? 261 GLU C N      1 
ATOM   14872 C  CA     . GLU C 1 289 ? 98.596  141.679 121.328 1.00 97.79  ? 261 GLU C CA     1 
ATOM   14873 C  C      . GLU C 1 289 ? 99.373  142.041 122.588 1.00 93.53  ? 261 GLU C C      1 
ATOM   14874 O  O      . GLU C 1 289 ? 99.767  143.198 122.771 1.00 95.46  ? 261 GLU C O      1 
ATOM   14875 C  CB     . GLU C 1 289 ? 97.100  141.610 121.631 1.00 102.10 ? 261 GLU C CB     1 
ATOM   14876 C  CG     . GLU C 1 289 ? 96.343  142.879 121.294 1.00 114.79 ? 261 GLU C CG     1 
ATOM   14877 C  CD     . GLU C 1 289 ? 94.842  142.676 121.290 1.00 128.68 ? 261 GLU C CD     1 
ATOM   14878 O  OE1    . GLU C 1 289 ? 94.250  142.594 122.386 1.00 135.15 ? 261 GLU C OE1    1 
ATOM   14879 O  OE2    . GLU C 1 289 ? 94.255  142.596 120.191 1.00 128.42 ? 261 GLU C OE2    1 
ATOM   14880 H  H      . GLU C 1 289 ? 98.440  139.811 120.690 1.00 96.76  ? 261 GLU C H      1 
ATOM   14881 H  HA     . GLU C 1 289 ? 98.738  142.383 120.676 1.00 99.45  ? 261 GLU C HA     1 
ATOM   14882 H  HB2    . GLU C 1 289 ? 96.709  140.888 121.114 1.00 102.36 ? 261 GLU C HB2    1 
ATOM   14883 H  HB3    . GLU C 1 289 ? 96.981  141.437 122.578 1.00 102.17 ? 261 GLU C HB3    1 
ATOM   14884 H  HG2    . GLU C 1 289 ? 96.552  143.557 121.956 1.00 114.47 ? 261 GLU C HG2    1 
ATOM   14885 H  HG3    . GLU C 1 289 ? 96.607  143.184 120.412 1.00 113.48 ? 261 GLU C HG3    1 
ATOM   14886 N  N      . ARG C 1 290 ? 99.606  141.068 123.464 1.00 90.73  ? 262 ARG C N      1 
ATOM   14887 C  CA     . ARG C 1 290 ? 100.277 141.310 124.734 1.00 84.00  ? 262 ARG C CA     1 
ATOM   14888 C  C      . ARG C 1 290 ? 101.795 141.265 124.629 1.00 78.39  ? 262 ARG C C      1 
ATOM   14889 O  O      . ARG C 1 290 ? 102.474 141.502 125.633 1.00 80.50  ? 262 ARG C O      1 
ATOM   14890 C  CB     . ARG C 1 290 ? 99.814  140.289 125.777 1.00 87.52  ? 262 ARG C CB     1 
ATOM   14891 C  CG     . ARG C 1 290 ? 98.314  140.029 125.779 1.00 96.80  ? 262 ARG C CG     1 
ATOM   14892 C  CD     . ARG C 1 290 ? 97.510  141.291 126.060 1.00 100.31 ? 262 ARG C CD     1 
ATOM   14893 N  NE     . ARG C 1 290 ? 98.248  142.262 126.860 1.00 108.94 ? 262 ARG C NE     1 
ATOM   14894 C  CZ     . ARG C 1 290 ? 98.320  142.246 128.185 1.00 110.51 ? 262 ARG C CZ     1 
ATOM   14895 N  NH1    . ARG C 1 290 ? 97.708  141.317 128.901 1.00 107.17 ? 262 ARG C NH1    1 
ATOM   14896 N  NH2    . ARG C 1 290 ? 99.024  143.187 128.807 1.00 104.68 ? 262 ARG C NH2    1 
ATOM   14897 H  H      . ARG C 1 290 ? 99.380  140.247 123.343 1.00 92.83  ? 262 ARG C H      1 
ATOM   14898 H  HA     . ARG C 1 290 ? 100.033 142.193 125.050 1.00 89.67  ? 262 ARG C HA     1 
ATOM   14899 H  HB2    . ARG C 1 290 ? 100.254 139.444 125.594 1.00 89.44  ? 262 ARG C HB2    1 
ATOM   14900 H  HB3    . ARG C 1 290 ? 100.070 140.601 126.659 1.00 90.61  ? 262 ARG C HB3    1 
ATOM   14901 H  HG2    . ARG C 1 290 ? 98.045  139.685 124.913 1.00 95.32  ? 262 ARG C HG2    1 
ATOM   14902 H  HG3    . ARG C 1 290 ? 98.108  139.382 126.471 1.00 96.03  ? 262 ARG C HG3    1 
ATOM   14903 H  HD2    . ARG C 1 290 ? 97.283  141.713 125.217 1.00 99.87  ? 262 ARG C HD2    1 
ATOM   14904 H  HD3    . ARG C 1 290 ? 96.701  141.053 126.539 1.00 100.35 ? 262 ARG C HD3    1 
ATOM   14905 H  HE     . ARG C 1 290 ? 98.590  142.937 126.452 1.00 104.36 ? 262 ARG C HE     1 
ATOM   14906 H  HH11   . ARG C 1 290 ? 97.249  140.702 128.513 1.00 103.90 ? 262 ARG C HH11   1 
ATOM   14907 H  HH12   . ARG C 1 290 ? 97.769  141.328 129.759 1.00 105.59 ? 262 ARG C HH12   1 
ATOM   14908 H  HH21   . ARG C 1 290 ? 99.426  143.796 128.351 1.00 103.46 ? 262 ARG C HH21   1 
ATOM   14909 H  HH22   . ARG C 1 290 ? 99.078  143.188 129.665 1.00 105.15 ? 262 ARG C HH22   1 
ATOM   14910 N  N      . GLY C 1 291 ? 102.344 140.969 123.456 1.00 75.47  ? 263 GLY C N      1 
ATOM   14911 C  CA     . GLY C 1 291 ? 103.778 140.945 123.268 1.00 76.58  ? 263 GLY C CA     1 
ATOM   14912 C  C      . GLY C 1 291 ? 104.417 139.576 123.282 1.00 77.06  ? 263 GLY C C      1 
ATOM   14913 O  O      . GLY C 1 291 ? 105.643 139.490 123.409 1.00 75.48  ? 263 GLY C O      1 
ATOM   14914 H  H      . GLY C 1 291 ? 101.897 140.776 122.747 1.00 81.96  ? 263 GLY C H      1 
ATOM   14915 H  HA2    . GLY C 1 291 ? 103.985 141.359 122.417 1.00 80.73  ? 263 GLY C HA2    1 
ATOM   14916 H  HA3    . GLY C 1 291 ? 104.196 141.474 123.965 1.00 78.75  ? 263 GLY C HA3    1 
ATOM   14917 N  N      . TRP C 1 292 ? 103.635 138.508 123.161 1.00 77.87  ? 264 TRP C N      1 
ATOM   14918 C  CA     . TRP C 1 292 ? 104.151 137.150 123.122 1.00 72.34  ? 264 TRP C CA     1 
ATOM   14919 C  C      . TRP C 1 292 ? 104.078 136.609 121.701 1.00 77.23  ? 264 TRP C C      1 
ATOM   14920 O  O      . TRP C 1 292 ? 103.210 136.998 120.916 1.00 86.41  ? 264 TRP C O      1 
ATOM   14921 C  CB     . TRP C 1 292 ? 103.364 136.237 124.067 1.00 71.12  ? 264 TRP C CB     1 
ATOM   14922 C  CG     . TRP C 1 292 ? 103.486 136.618 125.507 1.00 65.24  ? 264 TRP C CG     1 
ATOM   14923 C  CD1    . TRP C 1 292 ? 102.653 137.433 126.211 1.00 66.48  ? 264 TRP C CD1    1 
ATOM   14924 C  CD2    . TRP C 1 292 ? 104.500 136.192 126.424 1.00 61.82  ? 264 TRP C CD2    1 
ATOM   14925 N  NE1    . TRP C 1 292 ? 103.086 137.546 127.508 1.00 61.90  ? 264 TRP C NE1    1 
ATOM   14926 C  CE2    . TRP C 1 292 ? 104.219 136.793 127.664 1.00 56.06  ? 264 TRP C CE2    1 
ATOM   14927 C  CE3    . TRP C 1 292 ? 105.618 135.363 126.316 1.00 64.15  ? 264 TRP C CE3    1 
ATOM   14928 C  CZ2    . TRP C 1 292 ? 105.013 136.591 128.787 1.00 58.93  ? 264 TRP C CZ2    1 
ATOM   14929 C  CZ3    . TRP C 1 292 ? 106.406 135.164 127.432 1.00 63.01  ? 264 TRP C CZ3    1 
ATOM   14930 C  CH2    . TRP C 1 292 ? 106.100 135.776 128.651 1.00 63.33  ? 264 TRP C CH2    1 
ATOM   14931 H  H      . TRP C 1 292 ? 102.778 138.548 123.098 1.00 78.92  ? 264 TRP C H      1 
ATOM   14932 H  HA     . TRP C 1 292 ? 105.079 137.148 123.401 1.00 71.09  ? 264 TRP C HA     1 
ATOM   14933 H  HB2    . TRP C 1 292 ? 102.424 136.276 123.830 1.00 72.54  ? 264 TRP C HB2    1 
ATOM   14934 H  HB3    . TRP C 1 292 ? 103.691 135.329 123.969 1.00 70.12  ? 264 TRP C HB3    1 
ATOM   14935 H  HD1    . TRP C 1 292 ? 101.901 137.855 125.862 1.00 69.96  ? 264 TRP C HD1    1 
ATOM   14936 H  HE1    . TRP C 1 292 ? 102.707 138.013 128.123 1.00 63.66  ? 264 TRP C HE1    1 
ATOM   14937 H  HE3    . TRP C 1 292 ? 105.829 134.953 125.508 1.00 63.49  ? 264 TRP C HE3    1 
ATOM   14938 H  HZ2    . TRP C 1 292 ? 104.812 136.996 129.600 1.00 62.00  ? 264 TRP C HZ2    1 
ATOM   14939 H  HZ3    . TRP C 1 292 ? 107.153 134.614 127.371 1.00 61.63  ? 264 TRP C HZ3    1 
ATOM   14940 H  HH2    . TRP C 1 292 ? 106.649 135.623 129.386 1.00 64.11  ? 264 TRP C HH2    1 
ATOM   14941 N  N      . GLU C 1 293 ? 105.002 135.708 121.375 1.00 79.01  ? 265 GLU C N      1 
ATOM   14942 C  CA     . GLU C 1 293 ? 105.052 135.083 120.062 1.00 78.28  ? 265 GLU C CA     1 
ATOM   14943 C  C      . GLU C 1 293 ? 105.137 133.572 120.214 1.00 74.54  ? 265 GLU C C      1 
ATOM   14944 O  O      . GLU C 1 293 ? 105.599 133.051 121.231 1.00 77.87  ? 265 GLU C O      1 
ATOM   14945 C  CB     . GLU C 1 293 ? 106.251 135.563 119.234 1.00 78.27  ? 265 GLU C CB     1 
ATOM   14946 C  CG     . GLU C 1 293 ? 106.505 137.056 119.261 1.00 86.59  ? 265 GLU C CG     1 
ATOM   14947 C  CD     . GLU C 1 293 ? 107.951 137.390 118.963 1.00 95.69  ? 265 GLU C CD     1 
ATOM   14948 O  OE1    . GLU C 1 293 ? 108.773 137.365 119.902 1.00 91.94  ? 265 GLU C OE1    1 
ATOM   14949 O  OE2    . GLU C 1 293 ? 108.268 137.667 117.788 1.00 99.42  ? 265 GLU C OE2    1 
ATOM   14950 H  H      . GLU C 1 293 ? 105.622 135.441 121.907 1.00 76.30  ? 265 GLU C H      1 
ATOM   14951 H  HA     . GLU C 1 293 ? 104.242 135.292 119.573 1.00 80.89  ? 265 GLU C HA     1 
ATOM   14952 H  HB2    . GLU C 1 293 ? 107.051 135.126 119.567 1.00 78.72  ? 265 GLU C HB2    1 
ATOM   14953 H  HB3    . GLU C 1 293 ? 106.107 135.309 118.309 1.00 81.40  ? 265 GLU C HB3    1 
ATOM   14954 H  HG2    . GLU C 1 293 ? 105.953 137.484 118.587 1.00 88.02  ? 265 GLU C HG2    1 
ATOM   14955 H  HG3    . GLU C 1 293 ? 106.293 137.409 120.138 1.00 84.99  ? 265 GLU C HG3    1 
ATOM   14956 N  N      . PHE C 1 294 ? 104.684 132.874 119.178 1.00 68.35  ? 266 PHE C N      1 
ATOM   14957 C  CA     . PHE C 1 294 ? 104.869 131.435 119.090 1.00 64.70  ? 266 PHE C CA     1 
ATOM   14958 C  C      . PHE C 1 294 ? 106.267 131.125 118.573 1.00 68.70  ? 266 PHE C C      1 
ATOM   14959 O  O      . PHE C 1 294 ? 106.764 131.789 117.660 1.00 76.10  ? 266 PHE C O      1 
ATOM   14960 C  CB     . PHE C 1 294 ? 103.830 130.817 118.156 1.00 59.81  ? 266 PHE C CB     1 
ATOM   14961 C  CG     . PHE C 1 294 ? 102.423 130.849 118.688 1.00 64.42  ? 266 PHE C CG     1 
ATOM   14962 C  CD1    . PHE C 1 294 ? 102.169 130.852 120.049 1.00 68.27  ? 266 PHE C CD1    1 
ATOM   14963 C  CD2    . PHE C 1 294 ? 101.350 130.872 117.816 1.00 73.04  ? 266 PHE C CD2    1 
ATOM   14964 C  CE1    . PHE C 1 294 ? 100.875 130.876 120.524 1.00 70.57  ? 266 PHE C CE1    1 
ATOM   14965 C  CE2    . PHE C 1 294 ? 100.056 130.897 118.288 1.00 76.55  ? 266 PHE C CE2    1 
ATOM   14966 C  CZ     . PHE C 1 294 ? 99.819  130.899 119.642 1.00 72.73  ? 266 PHE C CZ     1 
ATOM   14967 H  H      . PHE C 1 294 ? 104.263 133.215 118.509 1.00 71.00  ? 266 PHE C H      1 
ATOM   14968 H  HA     . PHE C 1 294 ? 104.786 131.042 119.971 1.00 67.58  ? 266 PHE C HA     1 
ATOM   14969 H  HB2    . PHE C 1 294 ? 103.839 131.301 117.315 1.00 65.10  ? 266 PHE C HB2    1 
ATOM   14970 H  HB3    . PHE C 1 294 ? 104.064 129.888 118.000 1.00 64.86  ? 266 PHE C HB3    1 
ATOM   14971 H  HD1    . PHE C 1 294 ? 102.877 130.835 120.652 1.00 66.91  ? 266 PHE C HD1    1 
ATOM   14972 H  HD2    . PHE C 1 294 ? 101.504 130.869 116.899 1.00 75.12  ? 266 PHE C HD2    1 
ATOM   14973 H  HE1    . PHE C 1 294 ? 100.715 130.878 121.439 1.00 70.34  ? 266 PHE C HE1    1 
ATOM   14974 H  HE2    . PHE C 1 294 ? 99.343  130.912 117.691 1.00 80.34  ? 266 PHE C HE2    1 
ATOM   14975 H  HZ     . PHE C 1 294 ? 98.946  130.917 119.961 1.00 75.69  ? 266 PHE C HZ     1 
ATOM   14976 N  N      . MET C 1 295 ? 106.904 130.116 119.162 1.00 65.35  ? 267 MET C N      1 
ATOM   14977 C  CA     . MET C 1 295 ? 108.183 129.660 118.640 1.00 60.59  ? 267 MET C CA     1 
ATOM   14978 C  C      . MET C 1 295 ? 108.008 129.211 117.197 1.00 64.68  ? 267 MET C C      1 
ATOM   14979 O  O      . MET C 1 295 ? 107.097 128.442 116.881 1.00 67.27  ? 267 MET C O      1 
ATOM   14980 C  CB     . MET C 1 295 ? 108.734 128.511 119.482 1.00 65.54  ? 267 MET C CB     1 
ATOM   14981 C  CG     . MET C 1 295 ? 108.667 128.725 120.979 1.00 68.09  ? 267 MET C CG     1 
ATOM   14982 S  SD     . MET C 1 295 ? 109.598 127.468 121.874 1.00 87.68  ? 267 MET C SD     1 
ATOM   14983 C  CE     . MET C 1 295 ? 109.598 128.144 123.530 1.00 68.91  ? 267 MET C CE     1 
ATOM   14984 H  H      . MET C 1 295 ? 106.617 129.687 119.849 1.00 66.44  ? 267 MET C H      1 
ATOM   14985 H  HA     . MET C 1 295 ? 108.820 130.391 118.671 1.00 66.59  ? 267 MET C HA     1 
ATOM   14986 H  HB2    . MET C 1 295 ? 108.228 127.709 119.279 1.00 68.22  ? 267 MET C HB2    1 
ATOM   14987 H  HB3    . MET C 1 295 ? 109.665 128.374 119.248 1.00 69.48  ? 267 MET C HB3    1 
ATOM   14988 H  HG2    . MET C 1 295 ? 109.047 129.590 121.192 1.00 66.98  ? 267 MET C HG2    1 
ATOM   14989 H  HG3    . MET C 1 295 ? 107.744 128.681 121.271 1.00 67.19  ? 267 MET C HG3    1 
ATOM   14990 H  HE1    . MET C 1 295 ? 110.151 127.586 124.099 1.00 66.12  ? 267 MET C HE1    1 
ATOM   14991 H  HE2    . MET C 1 295 ? 109.957 129.045 123.503 1.00 66.62  ? 267 MET C HE2    1 
ATOM   14992 H  HE3    . MET C 1 295 ? 108.688 128.159 123.865 1.00 66.06  ? 267 MET C HE3    1 
ATOM   14993 N  N      . TRP C 1 296 ? 108.881 129.693 116.318 1.00 67.29  ? 268 TRP C N      1 
ATOM   14994 C  CA     . TRP C 1 296 ? 108.753 129.378 114.904 1.00 64.64  ? 268 TRP C CA     1 
ATOM   14995 C  C      . TRP C 1 296 ? 110.013 129.817 114.178 1.00 70.08  ? 268 TRP C C      1 
ATOM   14996 O  O      . TRP C 1 296 ? 110.535 130.903 114.437 1.00 84.54  ? 268 TRP C O      1 
ATOM   14997 C  CB     . TRP C 1 296 ? 107.521 130.067 114.302 1.00 62.45  ? 268 TRP C CB     1 
ATOM   14998 C  CG     . TRP C 1 296 ? 107.327 129.804 112.845 1.00 66.53  ? 268 TRP C CG     1 
ATOM   14999 C  CD1    . TRP C 1 296 ? 106.494 128.882 112.285 1.00 71.27  ? 268 TRP C CD1    1 
ATOM   15000 C  CD2    . TRP C 1 296 ? 107.967 130.479 111.758 1.00 68.42  ? 268 TRP C CD2    1 
ATOM   15001 N  NE1    . TRP C 1 296 ? 106.581 128.935 110.917 1.00 71.72  ? 268 TRP C NE1    1 
ATOM   15002 C  CE2    . TRP C 1 296 ? 107.479 129.909 110.568 1.00 70.85  ? 268 TRP C CE2    1 
ATOM   15003 C  CE3    . TRP C 1 296 ? 108.909 131.509 111.675 1.00 70.05  ? 268 TRP C CE3    1 
ATOM   15004 C  CZ2    . TRP C 1 296 ? 107.900 130.332 109.311 1.00 74.85  ? 268 TRP C CZ2    1 
ATOM   15005 C  CZ3    . TRP C 1 296 ? 109.326 131.927 110.428 1.00 70.58  ? 268 TRP C CZ3    1 
ATOM   15006 C  CH2    . TRP C 1 296 ? 108.822 131.340 109.262 1.00 74.14  ? 268 TRP C CH2    1 
ATOM   15007 H  H      . TRP C 1 296 ? 109.548 130.201 116.514 1.00 69.97  ? 268 TRP C H      1 
ATOM   15008 H  HA     . TRP C 1 296 ? 108.652 128.420 114.796 1.00 67.18  ? 268 TRP C HA     1 
ATOM   15009 H  HB2    . TRP C 1 296 ? 106.729 129.753 114.766 1.00 65.19  ? 268 TRP C HB2    1 
ATOM   15010 H  HB3    . TRP C 1 296 ? 107.611 131.025 114.420 1.00 67.39  ? 268 TRP C HB3    1 
ATOM   15011 H  HD1    . TRP C 1 296 ? 105.949 128.298 112.761 1.00 70.13  ? 268 TRP C HD1    1 
ATOM   15012 H  HE1    . TRP C 1 296 ? 106.144 128.439 110.368 1.00 74.33  ? 268 TRP C HE1    1 
ATOM   15013 H  HE3    . TRP C 1 296 ? 109.249 131.903 112.445 1.00 70.61  ? 268 TRP C HE3    1 
ATOM   15014 H  HZ2    . TRP C 1 296 ? 107.567 129.944 108.535 1.00 76.52  ? 268 TRP C HZ2    1 
ATOM   15015 H  HZ3    . TRP C 1 296 ? 109.952 132.611 110.362 1.00 71.06  ? 268 TRP C HZ3    1 
ATOM   15016 H  HH2    . TRP C 1 296 ? 109.121 131.642 108.435 1.00 74.88  ? 268 TRP C HH2    1 
ATOM   15017 N  N      . ASN C 1 297 ? 110.493 128.967 113.274 1.00 69.52  ? 269 ASN C N      1 
ATOM   15018 C  CA     . ASN C 1 297 ? 111.609 129.317 112.408 1.00 72.94  ? 269 ASN C CA     1 
ATOM   15019 C  C      . ASN C 1 297 ? 111.413 128.623 111.068 1.00 73.72  ? 269 ASN C C      1 
ATOM   15020 O  O      . ASN C 1 297 ? 110.685 127.634 110.959 1.00 78.65  ? 269 ASN C O      1 
ATOM   15021 C  CB     . ASN C 1 297 ? 112.955 128.942 113.037 1.00 72.52  ? 269 ASN C CB     1 
ATOM   15022 C  CG     . ASN C 1 297 ? 113.189 127.453 113.069 1.00 76.51  ? 269 ASN C CG     1 
ATOM   15023 O  OD1    . ASN C 1 297 ? 112.812 126.775 114.022 1.00 84.03  ? 269 ASN C OD1    1 
ATOM   15024 N  ND2    . ASN C 1 297 ? 113.835 126.934 112.036 1.00 82.41  ? 269 ASN C ND2    1 
ATOM   15025 H  H      . ASN C 1 297 ? 110.185 128.175 113.143 1.00 71.17  ? 269 ASN C H      1 
ATOM   15026 H  HA     . ASN C 1 297 ? 111.604 130.275 112.255 1.00 74.57  ? 269 ASN C HA     1 
ATOM   15027 H  HB2    . ASN C 1 297 ? 113.669 129.348 112.520 1.00 75.30  ? 269 ASN C HB2    1 
ATOM   15028 H  HB3    . ASN C 1 297 ? 112.978 129.268 113.950 1.00 74.04  ? 269 ASN C HB3    1 
ATOM   15029 H  HD21   . ASN C 1 297 ? 113.995 126.090 112.008 1.00 81.91  ? 269 ASN C HD21   1 
ATOM   15030 H  HD22   . ASN C 1 297 ? 114.088 127.441 111.390 1.00 79.06  ? 269 ASN C HD22   1 
ATOM   15031 N  N      . GLU C 1 298 ? 112.073 129.163 110.042 1.00 76.14  ? 270 GLU C N      1 
ATOM   15032 C  CA     . GLU C 1 298 ? 111.810 128.718 108.676 1.00 80.82  ? 270 GLU C CA     1 
ATOM   15033 C  C      . GLU C 1 298 ? 112.157 127.247 108.484 1.00 84.49  ? 270 GLU C C      1 
ATOM   15034 O  O      . GLU C 1 298 ? 111.404 126.504 107.844 1.00 84.30  ? 270 GLU C O      1 
ATOM   15035 C  CB     . GLU C 1 298 ? 112.595 129.582 107.690 1.00 75.96  ? 270 GLU C CB     1 
ATOM   15036 H  H      . GLU C 1 298 ? 112.669 129.779 110.109 1.00 75.57  ? 270 GLU C H      1 
ATOM   15037 H  HA     . GLU C 1 298 ? 110.866 128.830 108.485 1.00 78.07  ? 270 GLU C HA     1 
ATOM   15038 N  N      . ARG C 1 299 ? 113.294 126.807 109.024 1.00 83.71  ? 271 ARG C N      1 
ATOM   15039 C  CA     . ARG C 1 299 ? 113.754 125.446 108.767 1.00 83.07  ? 271 ARG C CA     1 
ATOM   15040 C  C      . ARG C 1 299 ? 112.783 124.415 109.329 1.00 82.80  ? 271 ARG C C      1 
ATOM   15041 O  O      . ARG C 1 299 ? 112.445 123.434 108.658 1.00 89.72  ? 271 ARG C O      1 
ATOM   15042 C  CB     . ARG C 1 299 ? 115.144 125.237 109.366 1.00 87.67  ? 271 ARG C CB     1 
ATOM   15043 C  CG     . ARG C 1 299 ? 116.119 126.368 109.112 1.00 94.07  ? 271 ARG C CG     1 
ATOM   15044 C  CD     . ARG C 1 299 ? 117.536 125.952 109.464 1.00 102.31 ? 271 ARG C CD     1 
ATOM   15045 N  NE     . ARG C 1 299 ? 117.657 125.559 110.864 1.00 109.68 ? 271 ARG C NE     1 
ATOM   15046 C  CZ     . ARG C 1 299 ? 117.566 124.313 111.313 1.00 107.04 ? 271 ARG C CZ     1 
ATOM   15047 N  NH1    . ARG C 1 299 ? 117.347 123.295 110.497 1.00 100.85 ? 271 ARG C NH1    1 
ATOM   15048 N  NH2    . ARG C 1 299 ? 117.697 124.083 112.616 1.00 104.71 ? 271 ARG C NH2    1 
ATOM   15049 H  H      . ARG C 1 299 ? 113.807 127.272 109.533 1.00 83.10  ? 271 ARG C H      1 
ATOM   15050 H  HA     . ARG C 1 299 ? 113.816 125.309 107.809 1.00 88.27  ? 271 ARG C HA     1 
ATOM   15051 H  HB2    . ARG C 1 299 ? 115.056 125.135 110.326 1.00 90.46  ? 271 ARG C HB2    1 
ATOM   15052 H  HB3    . ARG C 1 299 ? 115.525 124.431 108.984 1.00 93.14  ? 271 ARG C HB3    1 
ATOM   15053 H  HG2    . ARG C 1 299 ? 116.095 126.610 108.173 1.00 93.94  ? 271 ARG C HG2    1 
ATOM   15054 H  HG3    . ARG C 1 299 ? 115.880 127.130 109.663 1.00 91.55  ? 271 ARG C HG3    1 
ATOM   15055 H  HD2    . ARG C 1 299 ? 117.801 125.207 108.905 1.00 103.76 ? 271 ARG C HD2    1 
ATOM   15056 H  HD3    . ARG C 1 299 ? 118.130 126.704 109.314 1.00 101.50 ? 271 ARG C HD3    1 
ATOM   15057 H  HE     . ARG C 1 299 ? 117.784 126.182 111.443 1.00 105.76 ? 271 ARG C HE     1 
ATOM   15058 H  HH11   . ARG C 1 299 ? 117.260 123.425 109.652 1.00 103.71 ? 271 ARG C HH11   1 
ATOM   15059 H  HH12   . ARG C 1 299 ? 117.292 122.497 110.814 1.00 103.74 ? 271 ARG C HH12   1 
ATOM   15060 H  HH21   . ARG C 1 299 ? 117.839 124.737 113.156 1.00 100.69 ? 271 ARG C HH21   1 
ATOM   15061 H  HH22   . ARG C 1 299 ? 117.639 123.280 112.919 1.00 99.60  ? 271 ARG C HH22   1 
ATOM   15062 N  N      . LEU C 1 300 ? 112.322 124.622 110.561 1.00 79.17  ? 272 LEU C N      1 
ATOM   15063 C  CA     . LEU C 1 300 ? 111.552 123.618 111.279 1.00 79.12  ? 272 LEU C CA     1 
ATOM   15064 C  C      . LEU C 1 300 ? 110.074 123.950 111.405 1.00 75.51  ? 272 LEU C C      1 
ATOM   15065 O  O      . LEU C 1 300 ? 109.290 123.064 111.758 1.00 77.41  ? 272 LEU C O      1 
ATOM   15066 C  CB     . LEU C 1 300 ? 112.130 123.419 112.688 1.00 77.28  ? 272 LEU C CB     1 
ATOM   15067 C  CG     . LEU C 1 300 ? 113.571 122.916 112.763 1.00 80.66  ? 272 LEU C CG     1 
ATOM   15068 C  CD1    . LEU C 1 300 ? 114.029 122.858 114.207 1.00 76.97  ? 272 LEU C CD1    1 
ATOM   15069 C  CD2    . LEU C 1 300 ? 113.705 121.557 112.103 1.00 81.99  ? 272 LEU C CD2    1 
ATOM   15070 H  H      . LEU C 1 300 ? 112.440 125.348 111.005 1.00 80.15  ? 272 LEU C H      1 
ATOM   15071 H  HA     . LEU C 1 300 ? 111.622 122.774 110.808 1.00 81.45  ? 272 LEU C HA     1 
ATOM   15072 H  HB2    . LEU C 1 300 ? 112.096 124.270 113.153 1.00 77.79  ? 272 LEU C HB2    1 
ATOM   15073 H  HB3    . LEU C 1 300 ? 111.576 122.775 113.155 1.00 78.79  ? 272 LEU C HB3    1 
ATOM   15074 H  HG     . LEU C 1 300 ? 114.147 123.537 112.290 1.00 83.75  ? 272 LEU C HG     1 
ATOM   15075 H  HD11   . LEU C 1 300 ? 114.943 122.534 114.234 1.00 78.71  ? 272 LEU C HD11   1 
ATOM   15076 H  HD12   . LEU C 1 300 ? 113.982 123.749 114.589 1.00 77.05  ? 272 LEU C HD12   1 
ATOM   15077 H  HD13   . LEU C 1 300 ? 113.449 122.256 114.697 1.00 75.31  ? 272 LEU C HD13   1 
ATOM   15078 H  HD21   . LEU C 1 300 ? 114.584 121.196 112.301 1.00 87.16  ? 272 LEU C HD21   1 
ATOM   15079 H  HD22   . LEU C 1 300 ? 113.019 120.967 112.452 1.00 81.57  ? 272 LEU C HD22   1 
ATOM   15080 H  HD23   . LEU C 1 300 ? 113.597 121.658 111.144 1.00 83.76  ? 272 LEU C HD23   1 
ATOM   15081 N  N      . GLY C 1 301 ? 109.671 125.185 111.130 1.00 74.58  ? 273 GLY C N      1 
ATOM   15082 C  CA     . GLY C 1 301 ? 108.299 125.579 111.366 1.00 71.15  ? 273 GLY C CA     1 
ATOM   15083 C  C      . GLY C 1 301 ? 108.048 125.825 112.838 1.00 70.63  ? 273 GLY C C      1 
ATOM   15084 O  O      . GLY C 1 301 ? 108.887 126.415 113.522 1.00 76.06  ? 273 GLY C O      1 
ATOM   15085 H  H      . GLY C 1 301 ? 110.171 125.806 110.807 1.00 77.69  ? 273 GLY C H      1 
ATOM   15086 H  HA2    . GLY C 1 301 ? 108.102 126.392 110.875 1.00 74.66  ? 273 GLY C HA2    1 
ATOM   15087 H  HA3    . GLY C 1 301 ? 107.700 124.879 111.060 1.00 75.20  ? 273 GLY C HA3    1 
ATOM   15088 N  N      . TYR C 1 302 ? 106.902 125.378 113.340 1.00 64.97  ? 274 TYR C N      1 
ATOM   15089 C  CA     . TYR C 1 302 ? 106.567 125.572 114.743 1.00 64.68  ? 274 TYR C CA     1 
ATOM   15090 C  C      . TYR C 1 302 ? 107.350 124.594 115.608 1.00 66.19  ? 274 TYR C C      1 
ATOM   15091 O  O      . TYR C 1 302 ? 107.381 123.392 115.331 1.00 74.17  ? 274 TYR C O      1 
ATOM   15092 C  CB     . TYR C 1 302 ? 105.066 125.394 114.953 1.00 65.34  ? 274 TYR C CB     1 
ATOM   15093 C  CG     . TYR C 1 302 ? 104.250 126.525 114.373 1.00 68.65  ? 274 TYR C CG     1 
ATOM   15094 C  CD1    . TYR C 1 302 ? 104.308 127.797 114.921 1.00 66.32  ? 274 TYR C CD1    1 
ATOM   15095 C  CD2    . TYR C 1 302 ? 103.431 126.323 113.273 1.00 70.57  ? 274 TYR C CD2    1 
ATOM   15096 C  CE1    . TYR C 1 302 ? 103.570 128.834 114.394 1.00 67.10  ? 274 TYR C CE1    1 
ATOM   15097 C  CE2    . TYR C 1 302 ? 102.689 127.355 112.740 1.00 72.22  ? 274 TYR C CE2    1 
ATOM   15098 C  CZ     . TYR C 1 302 ? 102.763 128.608 113.304 1.00 69.76  ? 274 TYR C CZ     1 
ATOM   15099 O  OH     . TYR C 1 302 ? 102.025 129.640 112.776 1.00 79.82  ? 274 TYR C OH     1 
ATOM   15100 H  H      . TYR C 1 302 ? 106.303 124.958 112.889 1.00 68.09  ? 274 TYR C H      1 
ATOM   15101 H  HA     . TYR C 1 302 ? 106.808 126.473 115.008 1.00 67.42  ? 274 TYR C HA     1 
ATOM   15102 H  HB2    . TYR C 1 302 ? 104.783 124.571 114.525 1.00 65.78  ? 274 TYR C HB2    1 
ATOM   15103 H  HB3    . TYR C 1 302 ? 104.884 125.351 115.905 1.00 67.79  ? 274 TYR C HB3    1 
ATOM   15104 H  HD1    . TYR C 1 302 ? 104.853 127.953 115.658 1.00 67.06  ? 274 TYR C HD1    1 
ATOM   15105 H  HD2    . TYR C 1 302 ? 103.380 125.477 112.891 1.00 70.37  ? 274 TYR C HD2    1 
ATOM   15106 H  HE1    . TYR C 1 302 ? 103.618 129.682 114.773 1.00 69.80  ? 274 TYR C HE1    1 
ATOM   15107 H  HE2    . TYR C 1 302 ? 102.142 127.205 112.003 1.00 75.01  ? 274 TYR C HE2    1 
ATOM   15108 H  HH     . TYR C 1 302 ? 101.607 129.376 112.097 1.00 80.55  ? 274 TYR C HH     1 
ATOM   15109 N  N      . ILE C 1 303 ? 107.976 125.112 116.659 1.00 62.33  ? 275 ILE C N      1 
ATOM   15110 C  CA     . ILE C 1 303 ? 108.857 124.327 117.515 1.00 64.43  ? 275 ILE C CA     1 
ATOM   15111 C  C      . ILE C 1 303 ? 108.035 123.685 118.623 1.00 66.98  ? 275 ILE C C      1 
ATOM   15112 O  O      . ILE C 1 303 ? 107.233 124.355 119.282 1.00 68.33  ? 275 ILE C O      1 
ATOM   15113 C  CB     . ILE C 1 303 ? 109.975 125.204 118.099 1.00 66.55  ? 275 ILE C CB     1 
ATOM   15114 C  CG1    . ILE C 1 303 ? 110.898 125.711 116.988 1.00 67.89  ? 275 ILE C CG1    1 
ATOM   15115 C  CG2    . ILE C 1 303 ? 110.763 124.434 119.142 1.00 66.08  ? 275 ILE C CG2    1 
ATOM   15116 C  CD1    . ILE C 1 303 ? 111.568 124.618 116.181 1.00 71.31  ? 275 ILE C CD1    1 
ATOM   15117 H  H      . ILE C 1 303 ? 107.903 125.934 116.902 1.00 65.22  ? 275 ILE C H      1 
ATOM   15118 H  HA     . ILE C 1 303 ? 109.259 123.615 116.994 1.00 66.21  ? 275 ILE C HA     1 
ATOM   15119 H  HB     . ILE C 1 303 ? 109.568 125.971 118.529 1.00 68.55  ? 275 ILE C HB     1 
ATOM   15120 H  HG12   . ILE C 1 303 ? 110.378 126.254 116.374 1.00 68.17  ? 275 ILE C HG12   1 
ATOM   15121 H  HG13   . ILE C 1 303 ? 111.598 126.251 117.388 1.00 69.11  ? 275 ILE C HG13   1 
ATOM   15122 H  HG21   . ILE C 1 303 ? 111.623 124.864 119.268 1.00 68.86  ? 275 ILE C HG21   1 
ATOM   15123 H  HG22   . ILE C 1 303 ? 110.269 124.435 119.977 1.00 66.56  ? 275 ILE C HG22   1 
ATOM   15124 H  HG23   . ILE C 1 303 ? 110.891 123.524 118.832 1.00 66.96  ? 275 ILE C HG23   1 
ATOM   15125 H  HD11   . ILE C 1 303 ? 112.266 125.012 115.637 1.00 73.29  ? 275 ILE C HD11   1 
ATOM   15126 H  HD12   . ILE C 1 303 ? 111.953 123.965 116.786 1.00 70.58  ? 275 ILE C HD12   1 
ATOM   15127 H  HD13   . ILE C 1 303 ? 110.906 124.193 115.613 1.00 70.43  ? 275 ILE C HD13   1 
ATOM   15128 N  N      . LEU C 1 304 ? 108.240 122.386 118.831 1.00 70.70  ? 276 LEU C N      1 
ATOM   15129 C  CA     . LEU C 1 304 ? 107.534 121.631 119.856 1.00 65.66  ? 276 LEU C CA     1 
ATOM   15130 C  C      . LEU C 1 304 ? 108.522 120.688 120.531 1.00 69.95  ? 276 LEU C C      1 
ATOM   15131 O  O      . LEU C 1 304 ? 109.702 120.634 120.174 1.00 79.78  ? 276 LEU C O      1 
ATOM   15132 C  CB     . LEU C 1 304 ? 106.348 120.871 119.252 1.00 66.28  ? 276 LEU C CB     1 
ATOM   15133 C  CG     . LEU C 1 304 ? 105.322 121.722 118.494 1.00 69.02  ? 276 LEU C CG     1 
ATOM   15134 C  CD1    . LEU C 1 304 ? 104.206 120.847 117.957 1.00 74.94  ? 276 LEU C CD1    1 
ATOM   15135 C  CD2    . LEU C 1 304 ? 104.738 122.840 119.347 1.00 71.60  ? 276 LEU C CD2    1 
ATOM   15136 H  H      . LEU C 1 304 ? 108.796 121.911 118.379 1.00 70.57  ? 276 LEU C H      1 
ATOM   15137 H  HA     . LEU C 1 304 ? 107.202 122.241 120.531 1.00 68.17  ? 276 LEU C HA     1 
ATOM   15138 H  HB2    . LEU C 1 304 ? 106.694 120.216 118.627 1.00 67.40  ? 276 LEU C HB2    1 
ATOM   15139 H  HB3    . LEU C 1 304 ? 105.880 120.413 119.966 1.00 70.21  ? 276 LEU C HB3    1 
ATOM   15140 H  HG     . LEU C 1 304 ? 105.762 122.134 117.734 1.00 68.84  ? 276 LEU C HG     1 
ATOM   15141 H  HD11   . LEU C 1 304 ? 103.491 121.414 117.628 1.00 72.21  ? 276 LEU C HD11   1 
ATOM   15142 H  HD12   . LEU C 1 304 ? 104.555 120.305 117.234 1.00 76.23  ? 276 LEU C HD12   1 
ATOM   15143 H  HD13   . LEU C 1 304 ? 103.877 120.280 118.671 1.00 74.78  ? 276 LEU C HD13   1 
ATOM   15144 H  HD21   . LEU C 1 304 ? 103.802 122.650 119.515 1.00 71.70  ? 276 LEU C HD21   1 
ATOM   15145 H  HD22   . LEU C 1 304 ? 105.214 122.899 120.188 1.00 71.27  ? 276 LEU C HD22   1 
ATOM   15146 H  HD23   . LEU C 1 304 ? 104.819 123.677 118.864 1.00 70.95  ? 276 LEU C HD23   1 
ATOM   15147 N  N      . THR C 1 305 ? 108.035 119.935 121.518 1.00 67.05  ? 277 THR C N      1 
ATOM   15148 C  CA     . THR C 1 305 ? 108.923 119.092 122.314 1.00 71.33  ? 277 THR C CA     1 
ATOM   15149 C  C      . THR C 1 305 ? 109.366 117.862 121.532 1.00 75.50  ? 277 THR C C      1 
ATOM   15150 O  O      . THR C 1 305 ? 110.559 117.669 121.276 1.00 79.39  ? 277 THR C O      1 
ATOM   15151 C  CB     . THR C 1 305 ? 108.228 118.672 123.610 1.00 73.26  ? 277 THR C CB     1 
ATOM   15152 O  OG1    . THR C 1 305 ? 107.126 117.810 123.305 1.00 87.22  ? 277 THR C OG1    1 
ATOM   15153 C  CG2    . THR C 1 305 ? 107.720 119.882 124.356 1.00 72.09  ? 277 THR C CG2    1 
ATOM   15154 H  H      . THR C 1 305 ? 107.206 119.894 121.743 1.00 70.88  ? 277 THR C H      1 
ATOM   15155 H  HA     . THR C 1 305 ? 109.716 119.600 122.549 1.00 69.17  ? 277 THR C HA     1 
ATOM   15156 H  HB     . THR C 1 305 ? 108.859 118.203 124.178 1.00 71.85  ? 277 THR C HB     1 
ATOM   15157 H  HG1    . THR C 1 305 ? 106.748 117.565 124.014 1.00 86.58  ? 277 THR C HG1    1 
ATOM   15158 H  HG21   . THR C 1 305 ? 107.403 119.617 125.233 1.00 71.92  ? 277 THR C HG21   1 
ATOM   15159 H  HG22   . THR C 1 305 ? 108.433 120.531 124.459 1.00 69.74  ? 277 THR C HG22   1 
ATOM   15160 H  HG23   . THR C 1 305 ? 106.989 120.292 123.868 1.00 73.15  ? 277 THR C HG23   1 
ATOM   15161 N  N      . CYS C 1 306 ? 108.422 117.017 121.149 1.00 74.17  ? 278 CYS C N      1 
ATOM   15162 C  CA     . CYS C 1 306 ? 108.766 115.808 120.415 1.00 68.53  ? 278 CYS C CA     1 
ATOM   15163 C  C      . CYS C 1 306 ? 109.148 116.173 118.985 1.00 70.26  ? 278 CYS C C      1 
ATOM   15164 O  O      . CYS C 1 306 ? 108.369 116.838 118.295 1.00 80.64  ? 278 CYS C O      1 
ATOM   15165 C  CB     . CYS C 1 306 ? 107.595 114.830 120.415 1.00 75.75  ? 278 CYS C CB     1 
ATOM   15166 S  SG     . CYS C 1 306 ? 108.074 113.098 120.227 1.00 85.98  ? 278 CYS C SG     1 
ATOM   15167 H  H      . CYS C 1 306 ? 107.580 117.117 121.299 1.00 76.59  ? 278 CYS C H      1 
ATOM   15168 H  HA     . CYS C 1 306 ? 109.514 115.377 120.852 1.00 71.62  ? 278 CYS C HA     1 
ATOM   15169 H  HB2    . CYS C 1 306 ? 107.120 114.915 121.256 1.00 78.37  ? 278 CYS C HB2    1 
ATOM   15170 H  HB3    . CYS C 1 306 ? 107.003 115.053 119.680 1.00 75.30  ? 278 CYS C HB3    1 
ATOM   15171 H  HG     . CYS C 1 306 ? 107.086 112.417 120.244 1.00 79.06  ? 278 CYS C HG     1 
ATOM   15172 N  N      . PRO C 1 307 ? 110.325 115.767 118.501 1.00 66.79  ? 279 PRO C N      1 
ATOM   15173 C  CA     . PRO C 1 307 ? 110.680 116.080 117.108 1.00 67.62  ? 279 PRO C CA     1 
ATOM   15174 C  C      . PRO C 1 307 ? 109.699 115.523 116.098 1.00 69.55  ? 279 PRO C C      1 
ATOM   15175 O  O      . PRO C 1 307 ? 109.654 116.012 114.964 1.00 74.38  ? 279 PRO C O      1 
ATOM   15176 C  CB     . PRO C 1 307 ? 112.068 115.449 116.949 1.00 71.45  ? 279 PRO C CB     1 
ATOM   15177 C  CG     . PRO C 1 307 ? 112.618 115.405 118.320 1.00 70.75  ? 279 PRO C CG     1 
ATOM   15178 C  CD     . PRO C 1 307 ? 111.450 115.148 119.221 1.00 70.79  ? 279 PRO C CD     1 
ATOM   15179 H  HA     . PRO C 1 307 ? 110.752 117.040 116.990 1.00 69.79  ? 279 PRO C HA     1 
ATOM   15180 H  HB2    . PRO C 1 307 ? 111.981 114.555 116.584 1.00 74.44  ? 279 PRO C HB2    1 
ATOM   15181 H  HB3    . PRO C 1 307 ? 112.617 116.005 116.375 1.00 72.04  ? 279 PRO C HB3    1 
ATOM   15182 H  HG2    . PRO C 1 307 ? 113.267 114.687 118.387 1.00 73.27  ? 279 PRO C HG2    1 
ATOM   15183 H  HG3    . PRO C 1 307 ? 113.029 116.258 118.530 1.00 70.69  ? 279 PRO C HG3    1 
ATOM   15184 H  HD2    . PRO C 1 307 ? 111.303 114.195 119.324 1.00 73.74  ? 279 PRO C HD2    1 
ATOM   15185 H  HD3    . PRO C 1 307 ? 111.586 115.583 120.078 1.00 71.13  ? 279 PRO C HD3    1 
ATOM   15186 N  N      . SER C 1 308 ? 108.914 114.511 116.466 1.00 70.35  ? 280 SER C N      1 
ATOM   15187 C  CA     . SER C 1 308 ? 107.912 113.979 115.555 1.00 77.20  ? 280 SER C CA     1 
ATOM   15188 C  C      . SER C 1 308 ? 106.804 114.981 115.263 1.00 77.91  ? 280 SER C C      1 
ATOM   15189 O  O      . SER C 1 308 ? 106.106 114.835 114.255 1.00 88.39  ? 280 SER C O      1 
ATOM   15190 C  CB     . SER C 1 308 ? 107.309 112.700 116.134 1.00 87.32  ? 280 SER C CB     1 
ATOM   15191 O  OG     . SER C 1 308 ? 106.378 112.998 117.159 1.00 91.21  ? 280 SER C OG     1 
ATOM   15192 H  H      . SER C 1 308 ? 108.943 114.120 117.232 1.00 73.81  ? 280 SER C H      1 
ATOM   15193 H  HA     . SER C 1 308 ? 108.340 113.754 114.714 1.00 82.76  ? 280 SER C HA     1 
ATOM   15194 H  HB2    . SER C 1 308 ? 106.853 112.219 115.428 1.00 89.45  ? 280 SER C HB2    1 
ATOM   15195 H  HB3    . SER C 1 308 ? 108.020 112.154 116.502 1.00 86.55  ? 280 SER C HB3    1 
ATOM   15196 H  HG     . SER C 1 308 ? 106.759 113.412 117.782 1.00 84.03  ? 280 SER C HG     1 
ATOM   15197 N  N      . ASN C 1 309 ? 106.625 115.988 116.115 1.00 76.51  ? 281 ASN C N      1 
ATOM   15198 C  CA     . ASN C 1 309 ? 105.553 116.962 115.965 1.00 73.63  ? 281 ASN C CA     1 
ATOM   15199 C  C      . ASN C 1 309 ? 106.008 118.257 115.307 1.00 74.52  ? 281 ASN C C      1 
ATOM   15200 O  O      . ASN C 1 309 ? 105.200 119.178 115.168 1.00 83.00  ? 281 ASN C O      1 
ATOM   15201 C  CB     . ASN C 1 309 ? 104.940 117.276 117.332 1.00 73.73  ? 281 ASN C CB     1 
ATOM   15202 C  CG     . ASN C 1 309 ? 103.988 116.200 117.803 1.00 82.79  ? 281 ASN C CG     1 
ATOM   15203 O  OD1    . ASN C 1 309 ? 103.188 115.680 117.027 1.00 84.23  ? 281 ASN C OD1    1 
ATOM   15204 N  ND2    . ASN C 1 309 ? 104.067 115.860 119.083 1.00 86.85  ? 281 ASN C ND2    1 
ATOM   15205 H  H      . ASN C 1 309 ? 107.124 116.130 116.801 1.00 77.26  ? 281 ASN C H      1 
ATOM   15206 H  HA     . ASN C 1 309 ? 104.857 116.578 115.410 1.00 75.65  ? 281 ASN C HA     1 
ATOM   15207 H  HB2    . ASN C 1 309 ? 105.650 117.359 117.988 1.00 75.76  ? 281 ASN C HB2    1 
ATOM   15208 H  HB3    . ASN C 1 309 ? 104.443 118.106 117.273 1.00 75.35  ? 281 ASN C HB3    1 
ATOM   15209 H  HD21   . ASN C 1 309 ? 103.546 115.253 119.400 1.00 87.81  ? 281 ASN C HD21   1 
ATOM   15210 H  HD22   . ASN C 1 309 ? 104.639 116.247 119.596 1.00 83.81  ? 281 ASN C HD22   1 
ATOM   15211 N  N      . LEU C 1 310 ? 107.268 118.350 114.891 1.00 72.40  ? 282 LEU C N      1 
ATOM   15212 C  CA     . LEU C 1 310 ? 107.774 119.583 114.313 1.00 69.20  ? 282 LEU C CA     1 
ATOM   15213 C  C      . LEU C 1 310 ? 107.003 119.939 113.045 1.00 76.38  ? 282 LEU C C      1 
ATOM   15214 O  O      . LEU C 1 310 ? 106.199 119.162 112.529 1.00 82.61  ? 282 LEU C O      1 
ATOM   15215 C  CB     . LEU C 1 310 ? 109.262 119.453 113.997 1.00 69.69  ? 282 LEU C CB     1 
ATOM   15216 C  CG     . LEU C 1 310 ? 110.217 119.498 115.187 1.00 73.12  ? 282 LEU C CG     1 
ATOM   15217 C  CD1    . LEU C 1 310 ? 111.646 119.358 114.708 1.00 76.32  ? 282 LEU C CD1    1 
ATOM   15218 C  CD2    . LEU C 1 310 ? 110.047 120.783 115.976 1.00 70.43  ? 282 LEU C CD2    1 
ATOM   15219 H  H      . LEU C 1 310 ? 107.846 117.715 114.932 1.00 74.59  ? 282 LEU C H      1 
ATOM   15220 H  HA     . LEU C 1 310 ? 107.653 120.305 114.948 1.00 71.19  ? 282 LEU C HA     1 
ATOM   15221 H  HB2    . LEU C 1 310 ? 109.404 118.605 113.547 1.00 73.64  ? 282 LEU C HB2    1 
ATOM   15222 H  HB3    . LEU C 1 310 ? 109.512 120.177 113.402 1.00 72.01  ? 282 LEU C HB3    1 
ATOM   15223 H  HG     . LEU C 1 310 ? 110.021 118.755 115.777 1.00 73.62  ? 282 LEU C HG     1 
ATOM   15224 H  HD11   . LEU C 1 310 ? 112.211 119.128 115.461 1.00 73.62  ? 282 LEU C HD11   1 
ATOM   15225 H  HD12   . LEU C 1 310 ? 111.685 118.658 114.038 1.00 76.29  ? 282 LEU C HD12   1 
ATOM   15226 H  HD13   . LEU C 1 310 ? 111.932 120.200 114.321 1.00 75.15  ? 282 LEU C HD13   1 
ATOM   15227 H  HD21   . LEU C 1 310 ? 110.808 120.891 116.568 1.00 70.06  ? 282 LEU C HD21   1 
ATOM   15228 H  HD22   . LEU C 1 310 ? 110.001 121.528 115.358 1.00 70.50  ? 282 LEU C HD22   1 
ATOM   15229 H  HD23   . LEU C 1 310 ? 109.229 120.731 116.494 1.00 70.76  ? 282 LEU C HD23   1 
ATOM   15230 N  N      . GLY C 1 311 ? 107.257 121.145 112.545 1.00 74.83  ? 283 GLY C N      1 
ATOM   15231 C  CA     . GLY C 1 311 ? 106.617 121.608 111.332 1.00 78.53  ? 283 GLY C CA     1 
ATOM   15232 C  C      . GLY C 1 311 ? 105.291 122.286 111.592 1.00 77.08  ? 283 GLY C C      1 
ATOM   15233 O  O      . GLY C 1 311 ? 105.246 123.464 111.957 1.00 83.25  ? 283 GLY C O      1 
ATOM   15234 H  H      . GLY C 1 311 ? 107.801 121.712 112.896 1.00 74.21  ? 283 GLY C H      1 
ATOM   15235 H  HA2    . GLY C 1 311 ? 107.197 122.238 110.878 1.00 78.42  ? 283 GLY C HA2    1 
ATOM   15236 H  HA3    . GLY C 1 311 ? 106.463 120.854 110.742 1.00 80.09  ? 283 GLY C HA3    1 
ATOM   15237 N  N      . THR C 1 312 ? 104.198 121.546 111.401 1.00 73.82  ? 284 THR C N      1 
ATOM   15238 C  CA     . THR C 1 312 ? 102.861 122.059 111.648 1.00 77.67  ? 284 THR C CA     1 
ATOM   15239 C  C      . THR C 1 312 ? 102.204 121.465 112.882 1.00 81.19  ? 284 THR C C      1 
ATOM   15240 O  O      . THR C 1 312 ? 101.283 122.082 113.425 1.00 89.37  ? 284 THR C O      1 
ATOM   15241 C  CB     . THR C 1 312 ? 101.953 121.784 110.442 1.00 86.08  ? 284 THR C CB     1 
ATOM   15242 O  OG1    . THR C 1 312 ? 101.759 120.372 110.301 1.00 85.61  ? 284 THR C OG1    1 
ATOM   15243 C  CG2    . THR C 1 312 ? 102.574 122.329 109.172 1.00 91.03  ? 284 THR C CG2    1 
ATOM   15244 H  H      . THR C 1 312 ? 104.211 120.733 111.122 1.00 76.69  ? 284 THR C H      1 
ATOM   15245 H  HA     . THR C 1 312 ? 102.907 123.020 111.771 1.00 79.06  ? 284 THR C HA     1 
ATOM   15246 H  HB     . THR C 1 312 ? 101.095 122.216 110.577 1.00 84.79  ? 284 THR C HB     1 
ATOM   15247 H  HG1    . THR C 1 312 ? 102.499 119.989 110.199 1.00 82.79  ? 284 THR C HG1    1 
ATOM   15248 H  HG21   . THR C 1 312 ? 101.939 122.270 108.441 1.00 88.79  ? 284 THR C HG21   1 
ATOM   15249 H  HG22   . THR C 1 312 ? 102.825 123.257 109.297 1.00 89.42  ? 284 THR C HG22   1 
ATOM   15250 H  HG23   . THR C 1 312 ? 103.364 121.815 108.945 1.00 85.83  ? 284 THR C HG23   1 
ATOM   15251 N  N      . GLY C 1 313 ? 102.644 120.294 113.333 1.00 78.79  ? 285 GLY C N      1 
ATOM   15252 C  CA     . GLY C 1 313 ? 101.987 119.635 114.439 1.00 78.92  ? 285 GLY C CA     1 
ATOM   15253 C  C      . GLY C 1 313 ? 100.575 119.190 114.146 1.00 86.85  ? 285 GLY C C      1 
ATOM   15254 O  O      . GLY C 1 313 ? 99.850  118.828 115.076 1.00 93.09  ? 285 GLY C O      1 
ATOM   15255 H  H      . GLY C 1 313 ? 103.320 119.868 113.015 1.00 79.60  ? 285 GLY C H      1 
ATOM   15256 H  HA2    . GLY C 1 313 ? 102.501 118.852 114.692 1.00 80.11  ? 285 GLY C HA2    1 
ATOM   15257 H  HA3    . GLY C 1 313 ? 101.962 120.238 115.198 1.00 78.63  ? 285 GLY C HA3    1 
ATOM   15258 N  N      . LEU C 1 314 ? 100.165 119.198 112.881 1.00 87.25  ? 286 LEU C N      1 
ATOM   15259 C  CA     . LEU C 1 314 ? 98.784  118.910 112.529 1.00 85.66  ? 286 LEU C CA     1 
ATOM   15260 C  C      . LEU C 1 314 ? 98.543  117.409 112.482 1.00 91.39  ? 286 LEU C C      1 
ATOM   15261 O  O      . LEU C 1 314 ? 99.337  116.654 111.914 1.00 104.98 ? 286 LEU C O      1 
ATOM   15262 C  CB     . LEU C 1 314 ? 98.440  119.535 111.179 1.00 88.52  ? 286 LEU C CB     1 
ATOM   15263 C  CG     . LEU C 1 314 ? 96.963  119.454 110.799 1.00 93.28  ? 286 LEU C CG     1 
ATOM   15264 C  CD1    . LEU C 1 314 ? 96.392  120.847 110.603 1.00 95.47  ? 286 LEU C CD1    1 
ATOM   15265 C  CD2    . LEU C 1 314 ? 96.779  118.614 109.551 1.00 101.73 ? 286 LEU C CD2    1 
ATOM   15266 H  H      . LEU C 1 314 ? 100.671 119.368 112.207 1.00 87.17  ? 286 LEU C H      1 
ATOM   15267 H  HA     . LEU C 1 314 ? 98.200  119.296 113.194 1.00 88.35  ? 286 LEU C HA     1 
ATOM   15268 H  HB2    . LEU C 1 314 ? 98.687  120.472 111.199 1.00 87.67  ? 286 LEU C HB2    1 
ATOM   15269 H  HB3    . LEU C 1 314 ? 98.946  119.079 110.489 1.00 90.33  ? 286 LEU C HB3    1 
ATOM   15270 H  HG     . LEU C 1 314 ? 96.474  119.029 111.521 1.00 92.36  ? 286 LEU C HG     1 
ATOM   15271 H  HD11   . LEU C 1 314 ? 95.454  120.772 110.369 1.00 96.61  ? 286 LEU C HD11   1 
ATOM   15272 H  HD12   . LEU C 1 314 ? 96.488  121.346 111.429 1.00 92.53  ? 286 LEU C HD12   1 
ATOM   15273 H  HD13   . LEU C 1 314 ? 96.877  121.290 109.890 1.00 93.41  ? 286 LEU C HD13   1 
ATOM   15274 H  HD21   . LEU C 1 314 ? 95.834  118.570 109.337 1.00 98.01  ? 286 LEU C HD21   1 
ATOM   15275 H  HD22   . LEU C 1 314 ? 97.265  119.025 108.819 1.00 99.03  ? 286 LEU C HD22   1 
ATOM   15276 H  HD23   . LEU C 1 314 ? 97.122  117.722 109.718 1.00 97.35  ? 286 LEU C HD23   1 
ATOM   15277 N  N      . ARG C 1 315 ? 97.437  116.978 113.082 1.00 89.32  ? 287 ARG C N      1 
ATOM   15278 C  CA     . ARG C 1 315 ? 97.041  115.574 113.117 1.00 96.64  ? 287 ARG C CA     1 
ATOM   15279 C  C      . ARG C 1 315 ? 95.563  115.431 112.781 1.00 99.49  ? 287 ARG C C      1 
ATOM   15280 O  O      . ARG C 1 315 ? 94.792  114.795 113.502 1.00 107.10 ? 287 ARG C O      1 
ATOM   15281 C  CB     . ARG C 1 315 ? 97.345  114.945 114.472 1.00 101.98 ? 287 ARG C CB     1 
ATOM   15282 C  CG     . ARG C 1 315 ? 97.037  113.452 114.526 1.00 112.54 ? 287 ARG C CG     1 
ATOM   15283 C  CD     . ARG C 1 315 ? 97.942  112.697 115.487 1.00 117.79 ? 287 ARG C CD     1 
ATOM   15284 N  NE     . ARG C 1 315 ? 97.230  112.267 116.685 1.00 127.38 ? 287 ARG C NE     1 
ATOM   15285 C  CZ     . ARG C 1 315 ? 96.216  111.413 116.693 1.00 131.44 ? 287 ARG C CZ     1 
ATOM   15286 N  NH1    . ARG C 1 315 ? 95.765  110.862 115.578 1.00 128.94 ? 287 ARG C NH1    1 
ATOM   15287 N  NH2    . ARG C 1 315 ? 95.639  111.103 117.851 1.00 133.57 ? 287 ARG C NH2    1 
ATOM   15288 H  H      . ARG C 1 315 ? 96.884  117.497 113.488 1.00 93.04  ? 287 ARG C H      1 
ATOM   15289 H  HA     . ARG C 1 315 ? 97.544  115.089 112.446 1.00 98.28  ? 287 ARG C HA     1 
ATOM   15290 H  HB2    . ARG C 1 315 ? 98.288  115.067 114.658 1.00 102.07 ? 287 ARG C HB2    1 
ATOM   15291 H  HB3    . ARG C 1 315 ? 96.813  115.386 115.152 1.00 101.31 ? 287 ARG C HB3    1 
ATOM   15292 H  HG2    . ARG C 1 315 ? 96.121  113.332 114.821 1.00 113.13 ? 287 ARG C HG2    1 
ATOM   15293 H  HG3    . ARG C 1 315 ? 97.154  113.072 113.642 1.00 111.59 ? 287 ARG C HG3    1 
ATOM   15294 H  HD2    . ARG C 1 315 ? 98.283  111.905 115.042 1.00 117.38 ? 287 ARG C HD2    1 
ATOM   15295 H  HD3    . ARG C 1 315 ? 98.677  113.265 115.762 1.00 114.10 ? 287 ARG C HD3    1 
ATOM   15296 H  HE     . ARG C 1 315 ? 97.410  112.676 117.420 1.00 123.15 ? 287 ARG C HE     1 
ATOM   15297 H  HH11   . ARG C 1 315 ? 96.128  111.053 114.823 1.00 123.59 ? 287 ARG C HH11   1 
ATOM   15298 H  HH12   . ARG C 1 315 ? 95.106  110.310 115.609 1.00 126.42 ? 287 ARG C HH12   1 
ATOM   15299 H  HH21   . ARG C 1 315 ? 95.924  111.455 118.581 1.00 128.77 ? 287 ARG C HH21   1 
ATOM   15300 H  HH22   . ARG C 1 315 ? 94.981  110.550 117.868 1.00 129.00 ? 287 ARG C HH22   1 
ATOM   15301 N  N      . ALA C 1 316 ? 95.139  116.048 111.681 1.00 99.28  ? 288 ALA C N      1 
ATOM   15302 C  CA     . ALA C 1 316 ? 93.766  115.886 111.225 1.00 105.83 ? 288 ALA C CA     1 
ATOM   15303 C  C      . ALA C 1 316 ? 93.445  114.408 111.062 1.00 112.55 ? 288 ALA C C      1 
ATOM   15304 O  O      . ALA C 1 316 ? 94.197  113.663 110.428 1.00 120.63 ? 288 ALA C O      1 
ATOM   15305 C  CB     . ALA C 1 316 ? 93.562  116.624 109.902 1.00 113.55 ? 288 ALA C CB     1 
ATOM   15306 H  H      . ALA C 1 316 ? 95.623  116.558 111.185 1.00 99.94  ? 288 ALA C H      1 
ATOM   15307 H  HA     . ALA C 1 316 ? 93.160  116.262 111.883 1.00 105.98 ? 288 ALA C HA     1 
ATOM   15308 H  HB1    . ALA C 1 316 ? 92.645  116.502 109.610 1.00 113.00 ? 288 ALA C HB1    1 
ATOM   15309 H  HB2    . ALA C 1 316 ? 93.744  117.567 110.036 1.00 107.87 ? 288 ALA C HB2    1 
ATOM   15310 H  HB3    . ALA C 1 316 ? 94.172  116.260 109.241 1.00 111.19 ? 288 ALA C HB3    1 
ATOM   15311 N  N      . GLY C 1 317 ? 92.323  113.983 111.637 1.00 115.31 ? 289 GLY C N      1 
ATOM   15312 C  CA     . GLY C 1 317 ? 91.994  112.572 111.639 1.00 122.99 ? 289 GLY C CA     1 
ATOM   15313 C  C      . GLY C 1 317 ? 90.524  112.338 111.911 1.00 132.62 ? 289 GLY C C      1 
ATOM   15314 O  O      . GLY C 1 317 ? 89.732  113.272 112.050 1.00 137.39 ? 289 GLY C O      1 
ATOM   15315 H  H      . GLY C 1 317 ? 91.746  114.488 112.026 1.00 116.89 ? 289 GLY C H      1 
ATOM   15316 H  HA2    . GLY C 1 317 ? 92.214  112.184 110.778 1.00 121.21 ? 289 GLY C HA2    1 
ATOM   15317 H  HA3    . GLY C 1 317 ? 92.510  112.120 112.325 1.00 118.96 ? 289 GLY C HA3    1 
ATOM   15318 N  N      . VAL C 1 318 ? 90.172  111.055 111.979 1.00 142.44 ? 290 VAL C N      1 
ATOM   15319 C  CA     . VAL C 1 318 ? 88.798  110.608 112.177 1.00 146.97 ? 290 VAL C CA     1 
ATOM   15320 C  C      . VAL C 1 318 ? 88.816  109.281 112.929 1.00 154.88 ? 290 VAL C C      1 
ATOM   15321 O  O      . VAL C 1 318 ? 89.859  108.642 113.084 1.00 155.21 ? 290 VAL C O      1 
ATOM   15322 C  CB     . VAL C 1 318 ? 88.039  110.446 110.840 1.00 146.05 ? 290 VAL C CB     1 
ATOM   15323 C  CG1    . VAL C 1 318 ? 87.858  111.793 110.161 1.00 143.09 ? 290 VAL C CG1    1 
ATOM   15324 C  CG2    . VAL C 1 318 ? 88.770  109.474 109.926 1.00 150.64 ? 290 VAL C CG2    1 
ATOM   15325 H  H      . VAL C 1 318 ? 90.731  110.405 111.909 1.00 141.10 ? 290 VAL C H      1 
ATOM   15326 H  HA     . VAL C 1 318 ? 88.324  111.258 112.719 1.00 144.99 ? 290 VAL C HA     1 
ATOM   15327 H  HB     . VAL C 1 318 ? 87.159  110.082 111.020 1.00 150.46 ? 290 VAL C HB     1 
ATOM   15328 H  HG11   . VAL C 1 318 ? 87.259  111.685 109.405 1.00 147.22 ? 290 VAL C HG11   1 
ATOM   15329 H  HG12   . VAL C 1 318 ? 87.480  112.419 110.797 1.00 142.65 ? 290 VAL C HG12   1 
ATOM   15330 H  HG13   . VAL C 1 318 ? 88.722  112.111 109.855 1.00 141.06 ? 290 VAL C HG13   1 
ATOM   15331 H  HG21   . VAL C 1 318 ? 88.311  109.442 109.072 1.00 151.03 ? 290 VAL C HG21   1 
ATOM   15332 H  HG22   . VAL C 1 318 ? 89.681  109.781 109.800 1.00 146.51 ? 290 VAL C HG22   1 
ATOM   15333 H  HG23   . VAL C 1 318 ? 88.770  108.594 110.333 1.00 147.90 ? 290 VAL C HG23   1 
ATOM   15334 N  N      . HIS C 1 319 ? 87.644  108.871 113.408 1.00 162.79 ? 291 HIS C N      1 
ATOM   15335 C  CA     . HIS C 1 319 ? 87.437  107.543 113.968 1.00 169.49 ? 291 HIS C CA     1 
ATOM   15336 C  C      . HIS C 1 319 ? 86.944  106.612 112.870 1.00 181.67 ? 291 HIS C C      1 
ATOM   15337 O  O      . HIS C 1 319 ? 86.204  107.034 111.975 1.00 183.97 ? 291 HIS C O      1 
ATOM   15338 C  CB     . HIS C 1 319 ? 86.422  107.572 115.112 1.00 165.30 ? 291 HIS C CB     1 
ATOM   15339 C  CG     . HIS C 1 319 ? 86.996  108.017 116.419 1.00 162.49 ? 291 HIS C CG     1 
ATOM   15340 N  ND1    . HIS C 1 319 ? 86.650  107.438 117.620 1.00 163.00 ? 291 HIS C ND1    1 
ATOM   15341 C  CD2    . HIS C 1 319 ? 87.885  108.993 116.714 1.00 156.84 ? 291 HIS C CD2    1 
ATOM   15342 C  CE1    . HIS C 1 319 ? 87.308  108.032 118.599 1.00 157.95 ? 291 HIS C CE1    1 
ATOM   15343 N  NE2    . HIS C 1 319 ? 88.066  108.979 118.076 1.00 155.21 ? 291 HIS C NE2    1 
ATOM   15344 H  H      . HIS C 1 319 ? 86.936  109.360 113.420 1.00 160.29 ? 291 HIS C H      1 
ATOM   15345 H  HA     . HIS C 1 319 ? 88.277  107.198 114.310 1.00 164.18 ? 291 HIS C HA     1 
ATOM   15346 H  HB2    . HIS C 1 319 ? 85.705  108.182 114.879 1.00 165.42 ? 291 HIS C HB2    1 
ATOM   15347 H  HB3    . HIS C 1 319 ? 86.065  106.678 115.235 1.00 166.56 ? 291 HIS C HB3    1 
ATOM   15348 H  HD1    . HIS C 1 319 ? 86.096  106.787 117.717 1.00 161.46 ? 291 HIS C HD1    1 
ATOM   15349 H  HD2    . HIS C 1 319 ? 88.301  109.561 116.107 1.00 158.19 ? 291 HIS C HD2    1 
ATOM   15350 H  HE1    . HIS C 1 319 ? 87.247  107.821 119.503 1.00 155.88 ? 291 HIS C HE1    1 
ATOM   15351 N  N      . ILE C 1 320 ? 87.352  105.347 112.936 1.00 189.14 ? 292 ILE C N      1 
ATOM   15352 C  CA     . ILE C 1 320 ? 86.989  104.362 111.926 1.00 194.49 ? 292 ILE C CA     1 
ATOM   15353 C  C      . ILE C 1 320 ? 86.597  103.069 112.627 1.00 201.15 ? 292 ILE C C      1 
ATOM   15354 O  O      . ILE C 1 320 ? 87.234  102.664 113.606 1.00 201.81 ? 292 ILE C O      1 
ATOM   15355 C  CB     . ILE C 1 320 ? 88.145  104.141 110.925 1.00 192.35 ? 292 ILE C CB     1 
ATOM   15356 C  CG1    . ILE C 1 320 ? 87.604  104.038 109.498 1.00 197.34 ? 292 ILE C CG1    1 
ATOM   15357 C  CG2    . ILE C 1 320 ? 88.960  102.898 111.280 1.00 195.97 ? 292 ILE C CG2    1 
ATOM   15358 C  CD1    . ILE C 1 320 ? 86.936  105.308 108.992 1.00 188.75 ? 292 ILE C CD1    1 
ATOM   15359 H  H      . ILE C 1 320 ? 87.844  105.032 113.567 1.00 185.16 ? 292 ILE C H      1 
ATOM   15360 H  HA     . ILE C 1 320 ? 86.214  104.676 111.442 1.00 190.18 ? 292 ILE C HA     1 
ATOM   15361 H  HB     . ILE C 1 320 ? 88.733  104.911 110.971 1.00 188.39 ? 292 ILE C HB     1 
ATOM   15362 H  HG12   . ILE C 1 320 ? 88.345  103.845 108.903 1.00 195.80 ? 292 ILE C HG12   1 
ATOM   15363 H  HG13   . ILE C 1 320 ? 86.951  103.321 109.459 1.00 195.55 ? 292 ILE C HG13   1 
ATOM   15364 H  HG21   . ILE C 1 320 ? 89.762  102.892 110.735 1.00 197.00 ? 292 ILE C HG21   1 
ATOM   15365 H  HG22   . ILE C 1 320 ? 89.204  102.931 112.218 1.00 195.32 ? 292 ILE C HG22   1 
ATOM   15366 H  HG23   . ILE C 1 320 ? 88.436  102.103 111.094 1.00 195.74 ? 292 ILE C HG23   1 
ATOM   15367 H  HD11   . ILE C 1 320 ? 86.824  105.242 108.031 1.00 190.36 ? 292 ILE C HD11   1 
ATOM   15368 H  HD12   . ILE C 1 320 ? 86.070  105.408 109.416 1.00 188.48 ? 292 ILE C HD12   1 
ATOM   15369 H  HD13   . ILE C 1 320 ? 87.500  106.067 109.206 1.00 186.09 ? 292 ILE C HD13   1 
ATOM   15370 N  N      . LYS C 1 321 ? 85.547  102.424 112.125 1.00 206.31 ? 293 LYS C N      1 
ATOM   15371 C  CA     . LYS C 1 321 ? 84.949  101.267 112.770 1.00 208.71 ? 293 LYS C CA     1 
ATOM   15372 C  C      . LYS C 1 321 ? 85.523  99.971  112.200 1.00 217.48 ? 293 LYS C C      1 
ATOM   15373 O  O      . LYS C 1 321 ? 86.320  99.966  111.260 1.00 216.98 ? 293 LYS C O      1 
ATOM   15374 C  CB     . LYS C 1 321 ? 83.427  101.306 112.615 1.00 204.56 ? 293 LYS C CB     1 
ATOM   15375 H  H      . LYS C 1 321 ? 85.158  102.644 111.391 1.00 201.32 ? 293 LYS C H      1 
ATOM   15376 H  HA     . LYS C 1 321 ? 85.153  101.293 113.718 1.00 205.38 ? 293 LYS C HA     1 
ATOM   15377 N  N      . LEU C 1 322 ? 85.108  98.853  112.795 1.00 223.60 ? 294 LEU C N      1 
ATOM   15378 C  CA     . LEU C 1 322 ? 85.602  97.523  112.458 1.00 228.72 ? 294 LEU C CA     1 
ATOM   15379 C  C      . LEU C 1 322 ? 84.952  96.898  111.224 1.00 233.38 ? 294 LEU C C      1 
ATOM   15380 O  O      . LEU C 1 322 ? 85.661  96.306  110.400 1.00 232.88 ? 294 LEU C O      1 
ATOM   15381 C  CB     . LEU C 1 322 ? 85.404  96.588  113.653 1.00 226.51 ? 294 LEU C CB     1 
ATOM   15382 H  H      . LEU C 1 322 ? 84.517  98.843  113.420 1.00 221.51 ? 294 LEU C H      1 
ATOM   15383 H  HA     . LEU C 1 322 ? 86.554  97.580  112.283 1.00 226.77 ? 294 LEU C HA     1 
ATOM   15384 N  N      . PRO C 1 323 ? 83.618  96.998  111.050 1.00 236.87 ? 295 PRO C N      1 
ATOM   15385 C  CA     . PRO C 1 323 ? 82.922  96.036  110.177 1.00 236.21 ? 295 PRO C CA     1 
ATOM   15386 C  C      . PRO C 1 323 ? 83.505  95.920  108.777 1.00 232.96 ? 295 PRO C C      1 
ATOM   15387 O  O      . PRO C 1 323 ? 83.931  94.834  108.370 1.00 233.23 ? 295 PRO C O      1 
ATOM   15388 C  CB     . PRO C 1 323 ? 81.487  96.576  110.135 1.00 234.86 ? 295 PRO C CB     1 
ATOM   15389 C  CG     . PRO C 1 323 ? 81.606  98.011  110.453 1.00 232.79 ? 295 PRO C CG     1 
ATOM   15390 C  CD     . PRO C 1 323 ? 82.746  98.129  111.412 1.00 233.75 ? 295 PRO C CD     1 
ATOM   15391 H  HA     . PRO C 1 323 ? 82.917  95.159  110.590 1.00 236.29 ? 295 PRO C HA     1 
ATOM   15392 H  HB2    . PRO C 1 323 ? 81.117  96.452  109.247 1.00 234.71 ? 295 PRO C HB2    1 
ATOM   15393 H  HB3    . PRO C 1 323 ? 80.946  96.121  110.799 1.00 235.48 ? 295 PRO C HB3    1 
ATOM   15394 H  HG2    . PRO C 1 323 ? 81.791  98.510  109.642 1.00 229.52 ? 295 PRO C HG2    1 
ATOM   15395 H  HG3    . PRO C 1 323 ? 80.783  98.322  110.862 1.00 231.33 ? 295 PRO C HG3    1 
ATOM   15396 H  HD2    . PRO C 1 323 ? 83.202  98.971  111.266 1.00 228.54 ? 295 PRO C HD2    1 
ATOM   15397 H  HD3    . PRO C 1 323 ? 82.434  98.042  112.326 1.00 231.43 ? 295 PRO C HD3    1 
ATOM   15398 N  N      . LEU C 1 324 ? 83.537  97.020  108.033 1.00 228.02 ? 296 LEU C N      1 
ATOM   15399 C  CA     . LEU C 1 324 ? 84.065  97.012  106.676 1.00 223.68 ? 296 LEU C CA     1 
ATOM   15400 C  C      . LEU C 1 324 ? 85.567  97.244  106.627 1.00 224.43 ? 296 LEU C C      1 
ATOM   15401 O  O      . LEU C 1 324 ? 86.149  97.206  105.537 1.00 218.38 ? 296 LEU C O      1 
ATOM   15402 C  CB     . LEU C 1 324 ? 83.357  98.074  105.830 1.00 218.17 ? 296 LEU C CB     1 
ATOM   15403 H  H      . LEU C 1 324 ? 83.256  97.790  108.293 1.00 226.24 ? 296 LEU C H      1 
ATOM   15404 H  HA     . LEU C 1 324 ? 83.886  96.147  106.275 1.00 225.43 ? 296 LEU C HA     1 
ATOM   15405 N  N      . LEU C 1 325 ? 86.206  97.479  107.772 1.00 228.65 ? 297 LEU C N      1 
ATOM   15406 C  CA     . LEU C 1 325 ? 87.628  97.786  107.819 1.00 226.31 ? 297 LEU C CA     1 
ATOM   15407 C  C      . LEU C 1 325 ? 88.459  96.755  108.566 1.00 225.30 ? 297 LEU C C      1 
ATOM   15408 O  O      . LEU C 1 325 ? 89.687  96.783  108.464 1.00 220.84 ? 297 LEU C O      1 
ATOM   15409 C  CB     . LEU C 1 325 ? 87.849  99.160  108.459 1.00 223.00 ? 297 LEU C CB     1 
ATOM   15410 C  CG     . LEU C 1 325 ? 87.080  100.282 107.759 1.00 219.76 ? 297 LEU C CG     1 
ATOM   15411 C  CD1    . LEU C 1 325 ? 85.799  100.624 108.507 1.00 215.66 ? 297 LEU C CD1    1 
ATOM   15412 C  CD2    . LEU C 1 325 ? 87.965  101.504 107.605 1.00 215.00 ? 297 LEU C CD2    1 
ATOM   15413 H  H      . LEU C 1 325 ? 85.831  97.467  108.545 1.00 228.14 ? 297 LEU C H      1 
ATOM   15414 H  HA     . LEU C 1 325 ? 87.951  97.843  106.912 1.00 225.32 ? 297 LEU C HA     1 
ATOM   15415 H  HB2    . LEU C 1 325 ? 87.557  99.126  109.382 1.00 221.93 ? 297 LEU C HB2    1 
ATOM   15416 H  HB3    . LEU C 1 325 ? 88.794  99.375  108.419 1.00 222.36 ? 297 LEU C HB3    1 
ATOM   15417 H  HG     . LEU C 1 325 ? 86.834  99.983  106.870 1.00 220.12 ? 297 LEU C HG     1 
ATOM   15418 H  HD11   . LEU C 1 325 ? 86.001  101.258 109.211 1.00 211.91 ? 297 LEU C HD11   1 
ATOM   15419 H  HD12   . LEU C 1 325 ? 85.168  101.012 107.882 1.00 212.73 ? 297 LEU C HD12   1 
ATOM   15420 H  HD13   . LEU C 1 325 ? 85.428  99.811  108.886 1.00 218.97 ? 297 LEU C HD13   1 
ATOM   15421 H  HD21   . LEU C 1 325 ? 87.411  102.269 107.382 1.00 211.63 ? 297 LEU C HD21   1 
ATOM   15422 H  HD22   . LEU C 1 325 ? 88.429  101.660 108.441 1.00 212.71 ? 297 LEU C HD22   1 
ATOM   15423 H  HD23   . LEU C 1 325 ? 88.608  101.341 106.897 1.00 215.62 ? 297 LEU C HD23   1 
ATOM   15424 N  N      . SER C 1 326 ? 87.827  95.857  109.323 1.00 229.14 ? 298 SER C N      1 
ATOM   15425 C  CA     . SER C 1 326 ? 88.589  94.890  110.106 1.00 225.96 ? 298 SER C CA     1 
ATOM   15426 C  C      . SER C 1 326 ? 89.056  93.714  109.254 1.00 220.23 ? 298 SER C C      1 
ATOM   15427 O  O      . SER C 1 326 ? 90.107  93.124  109.531 1.00 212.45 ? 298 SER C O      1 
ATOM   15428 C  CB     . SER C 1 326 ? 87.748  94.392  111.282 1.00 226.14 ? 298 SER C CB     1 
ATOM   15429 O  OG     . SER C 1 326 ? 86.513  93.860  110.839 1.00 226.54 ? 298 SER C OG     1 
ATOM   15430 H  H      . SER C 1 326 ? 86.973  95.788  109.397 1.00 228.60 ? 298 SER C H      1 
ATOM   15431 H  HA     . SER C 1 326 ? 89.376  95.327  110.467 1.00 225.61 ? 298 SER C HA     1 
ATOM   15432 H  HB2    . SER C 1 326 ? 88.240  93.698  111.749 1.00 225.96 ? 298 SER C HB2    1 
ATOM   15433 H  HB3    . SER C 1 326 ? 87.575  95.134  111.882 1.00 226.72 ? 298 SER C HB3    1 
ATOM   15434 H  HG     . SER C 1 326 ? 86.047  94.465  110.489 1.00 228.21 ? 298 SER C HG     1 
ATOM   15435 N  N      . LYS C 1 327 ? 88.297  93.358  108.216 1.00 219.45 ? 299 LYS C N      1 
ATOM   15436 C  CA     . LYS C 1 327 ? 88.501  92.079  107.542 1.00 220.31 ? 299 LYS C CA     1 
ATOM   15437 C  C      . LYS C 1 327 ? 88.616  92.206  106.026 1.00 222.33 ? 299 LYS C C      1 
ATOM   15438 O  O      . LYS C 1 327 ? 87.984  91.441  105.290 1.00 225.51 ? 299 LYS C O      1 
ATOM   15439 C  CB     . LYS C 1 327 ? 87.355  91.125  107.888 1.00 220.26 ? 299 LYS C CB     1 
ATOM   15440 H  H      . LYS C 1 327 ? 87.668  93.839  107.882 1.00 222.31 ? 299 LYS C H      1 
ATOM   15441 H  HA     . LYS C 1 327 ? 89.323  91.679  107.864 1.00 220.50 ? 299 LYS C HA     1 
ATOM   15442 N  N      . ASP C 1 328 ? 89.413  93.155  105.547 1.00 217.72 ? 300 ASP C N      1 
ATOM   15443 C  CA     . ASP C 1 328 ? 89.715  93.270  104.129 1.00 214.50 ? 300 ASP C CA     1 
ATOM   15444 C  C      . ASP C 1 328 ? 91.037  92.562  103.828 1.00 213.77 ? 300 ASP C C      1 
ATOM   15445 O  O      . ASP C 1 328 ? 91.577  91.825  104.658 1.00 216.02 ? 300 ASP C O      1 
ATOM   15446 C  CB     . ASP C 1 328 ? 89.751  94.736  103.705 1.00 210.83 ? 300 ASP C CB     1 
ATOM   15447 H  H      . ASP C 1 328 ? 89.791  93.754  106.034 1.00 217.89 ? 300 ASP C H      1 
ATOM   15448 H  HA     . ASP C 1 328 ? 89.018  92.830  103.618 1.00 216.46 ? 300 ASP C HA     1 
ATOM   15449 N  N      . SER C 1 329 ? 91.567  92.781  102.623 1.00 211.84 ? 301 SER C N      1 
ATOM   15450 C  CA     . SER C 1 329 ? 92.724  92.015  102.169 1.00 211.48 ? 301 SER C CA     1 
ATOM   15451 C  C      . SER C 1 329 ? 94.034  92.566  102.723 1.00 204.83 ? 301 SER C C      1 
ATOM   15452 O  O      . SER C 1 329 ? 94.699  91.913  103.535 1.00 198.50 ? 301 SER C O      1 
ATOM   15453 C  CB     . SER C 1 329 ? 92.767  91.997  100.638 1.00 209.70 ? 301 SER C CB     1 
ATOM   15454 O  OG     . SER C 1 329 ? 94.100  92.083  100.166 1.00 204.42 ? 301 SER C OG     1 
ATOM   15455 H  H      . SER C 1 329 ? 91.276  93.359  102.055 1.00 211.52 ? 301 SER C H      1 
ATOM   15456 H  HA     . SER C 1 329 ? 92.635  91.099  102.473 1.00 210.83 ? 301 SER C HA     1 
ATOM   15457 H  HB2    . SER C 1 329 ? 92.381  91.165  100.324 1.00 209.08 ? 301 SER C HB2    1 
ATOM   15458 H  HB3    . SER C 1 329 ? 92.261  92.751  100.295 1.00 208.48 ? 301 SER C HB3    1 
ATOM   15459 H  HG     . SER C 1 329 ? 94.511  91.370  100.337 1.00 204.81 ? 301 SER C HG     1 
ATOM   15460 N  N      . ARG C 1 330 ? 94.418  93.769  102.302 1.00 201.91 ? 302 ARG C N      1 
ATOM   15461 C  CA     . ARG C 1 330 ? 95.772  94.275  102.519 1.00 199.58 ? 302 ARG C CA     1 
ATOM   15462 C  C      . ARG C 1 330 ? 95.740  95.731  102.973 1.00 200.62 ? 302 ARG C C      1 
ATOM   15463 O  O      . ARG C 1 330 ? 96.481  96.578  102.473 1.00 199.31 ? 302 ARG C O      1 
ATOM   15464 C  CB     . ARG C 1 330 ? 96.610  94.120  101.251 1.00 196.17 ? 302 ARG C CB     1 
ATOM   15465 H  H      . ARG C 1 330 ? 93.907  94.318  101.883 1.00 203.22 ? 302 ARG C H      1 
ATOM   15466 H  HA     . ARG C 1 330 ? 96.196  93.757  103.219 1.00 200.05 ? 302 ARG C HA     1 
ATOM   15467 N  N      . PHE C 1 331 ? 94.875  96.038  103.939 1.00 202.57 ? 303 PHE C N      1 
ATOM   15468 C  CA     . PHE C 1 331 ? 94.741  97.420  104.396 1.00 200.08 ? 303 PHE C CA     1 
ATOM   15469 C  C      . PHE C 1 331 ? 96.066  98.064  104.774 1.00 195.48 ? 303 PHE C C      1 
ATOM   15470 O  O      . PHE C 1 331 ? 96.322  99.191  104.321 1.00 192.54 ? 303 PHE C O      1 
ATOM   15471 C  CB     . PHE C 1 331 ? 93.762  97.486  105.572 1.00 199.78 ? 303 PHE C CB     1 
ATOM   15472 C  CG     . PHE C 1 331 ? 92.315  97.574  105.172 1.00 204.86 ? 303 PHE C CG     1 
ATOM   15473 C  CD1    . PHE C 1 331 ? 91.343  96.988  105.957 1.00 207.28 ? 303 PHE C CD1    1 
ATOM   15474 C  CD2    . PHE C 1 331 ? 91.919  98.292  104.052 1.00 205.12 ? 303 PHE C CD2    1 
ATOM   15475 C  CE1    . PHE C 1 331 ? 90.016  97.075  105.613 1.00 209.17 ? 303 PHE C CE1    1 
ATOM   15476 C  CE2    . PHE C 1 331 ? 90.587  98.384  103.705 1.00 205.85 ? 303 PHE C CE2    1 
ATOM   15477 C  CZ     . PHE C 1 331 ? 89.633  97.778  104.489 1.00 207.57 ? 303 PHE C CZ     1 
ATOM   15478 H  H      . PHE C 1 331 ? 94.362  95.475  104.338 1.00 202.95 ? 303 PHE C H      1 
ATOM   15479 H  HA     . PHE C 1 331 ? 94.393  97.943  103.661 1.00 201.05 ? 303 PHE C HA     1 
ATOM   15480 H  HB2    . PHE C 1 331 ? 93.869  96.687  106.111 1.00 201.61 ? 303 PHE C HB2    1 
ATOM   15481 H  HB3    . PHE C 1 331 ? 93.970  98.269  106.106 1.00 200.41 ? 303 PHE C HB3    1 
ATOM   15482 H  HD1    . PHE C 1 331 ? 91.590  96.510  106.715 1.00 209.61 ? 303 PHE C HD1    1 
ATOM   15483 H  HD2    . PHE C 1 331 ? 92.559  98.704  103.517 1.00 204.14 ? 303 PHE C HD2    1 
ATOM   15484 H  HE1    . PHE C 1 331 ? 89.374  96.664  106.145 1.00 213.21 ? 303 PHE C HE1    1 
ATOM   15485 H  HE2    . PHE C 1 331 ? 90.334  98.858  102.947 1.00 205.46 ? 303 PHE C HE2    1 
ATOM   15486 H  HZ     . PHE C 1 331 ? 88.734  97.838  104.260 1.00 209.68 ? 303 PHE C HZ     1 
ATOM   15487 N  N      . PRO C 1 332 ? 96.939  97.440  105.569 1.00 192.45 ? 304 PRO C N      1 
ATOM   15488 C  CA     . PRO C 1 332 ? 98.158  98.156  105.985 1.00 188.13 ? 304 PRO C CA     1 
ATOM   15489 C  C      . PRO C 1 332 ? 98.960  98.696  104.814 1.00 187.40 ? 304 PRO C C      1 
ATOM   15490 O  O      . PRO C 1 332 ? 99.481  99.818  104.884 1.00 183.05 ? 304 PRO C O      1 
ATOM   15491 C  CB     . PRO C 1 332 ? 98.934  97.095  106.776 1.00 184.27 ? 304 PRO C CB     1 
ATOM   15492 C  CG     . PRO C 1 332 ? 97.896  96.147  107.261 1.00 185.87 ? 304 PRO C CG     1 
ATOM   15493 C  CD     . PRO C 1 332 ? 96.834  96.113  106.200 1.00 191.25 ? 304 PRO C CD     1 
ATOM   15494 H  HA     . PRO C 1 332 ? 97.927  98.889  106.577 1.00 188.69 ? 304 PRO C HA     1 
ATOM   15495 H  HB2    . PRO C 1 332 ? 99.565  96.645  106.193 1.00 186.16 ? 304 PRO C HB2    1 
ATOM   15496 H  HB3    . PRO C 1 332 ? 99.391  97.513  107.522 1.00 184.78 ? 304 PRO C HB3    1 
ATOM   15497 H  HG2    . PRO C 1 332 ? 98.289  95.268  107.380 1.00 187.31 ? 304 PRO C HG2    1 
ATOM   15498 H  HG3    . PRO C 1 332 ? 97.528  96.471  108.099 1.00 187.26 ? 304 PRO C HG3    1 
ATOM   15499 H  HD2    . PRO C 1 332 ? 97.027  95.415  105.555 1.00 192.57 ? 304 PRO C HD2    1 
ATOM   15500 H  HD3    . PRO C 1 332 ? 95.959  95.994  106.602 1.00 192.47 ? 304 PRO C HD3    1 
ATOM   15501 N  N      . LYS C 1 333 ? 99.058  97.932  103.725 1.00 190.84 ? 305 LYS C N      1 
ATOM   15502 C  CA     . LYS C 1 333 ? 99.731  98.437  102.534 1.00 187.83 ? 305 LYS C CA     1 
ATOM   15503 C  C      . LYS C 1 333 ? 99.001  99.647  101.968 1.00 189.63 ? 305 LYS C C      1 
ATOM   15504 O  O      . LYS C 1 333 ? 99.632  100.621 101.542 1.00 191.94 ? 305 LYS C O      1 
ATOM   15505 C  CB     . LYS C 1 333 ? 99.835  97.333  101.483 1.00 186.35 ? 305 LYS C CB     1 
ATOM   15506 H  H      . LYS C 1 333 ? 98.749  97.133  103.652 1.00 191.41 ? 305 LYS C H      1 
ATOM   15507 H  HA     . LYS C 1 333 ? 100.631 98.713  102.771 1.00 187.52 ? 305 LYS C HA     1 
ATOM   15508 N  N      . ILE C 1 334 ? 97.667  99.603  101.954 1.00 190.12 ? 306 ILE C N      1 
ATOM   15509 C  CA     . ILE C 1 334 ? 96.892  100.732 101.446 1.00 192.19 ? 306 ILE C CA     1 
ATOM   15510 C  C      . ILE C 1 334 ? 97.162  101.976 102.282 1.00 189.82 ? 306 ILE C C      1 
ATOM   15511 O  O      . ILE C 1 334 ? 97.361  103.073 101.747 1.00 185.27 ? 306 ILE C O      1 
ATOM   15512 C  CB     . ILE C 1 334 ? 95.392  100.382 101.425 1.00 195.83 ? 306 ILE C CB     1 
ATOM   15513 C  CG1    . ILE C 1 334 ? 95.170  99.022  100.757 1.00 199.39 ? 306 ILE C CG1    1 
ATOM   15514 C  CG2    . ILE C 1 334 ? 94.609  101.458 100.699 1.00 194.82 ? 306 ILE C CG2    1 
ATOM   15515 C  CD1    . ILE C 1 334 ? 93.736  98.763  100.337 1.00 201.61 ? 306 ILE C CD1    1 
ATOM   15516 H  H      . ILE C 1 334 ? 97.197  98.940  102.234 1.00 191.40 ? 306 ILE C H      1 
ATOM   15517 H  HA     . ILE C 1 334 ? 97.168  100.918 100.535 1.00 192.20 ? 306 ILE C HA     1 
ATOM   15518 H  HB     . ILE C 1 334 ? 95.074  100.332 102.340 1.00 195.41 ? 306 ILE C HB     1 
ATOM   15519 H  HG12   . ILE C 1 334 ? 95.726  98.967  99.964  1.00 196.31 ? 306 ILE C HG12   1 
ATOM   15520 H  HG13   . ILE C 1 334 ? 95.418  98.326  101.381 1.00 196.72 ? 306 ILE C HG13   1 
ATOM   15521 H  HG21   . ILE C 1 334 ? 93.664  101.342 100.883 1.00 193.86 ? 306 ILE C HG21   1 
ATOM   15522 H  HG22   . ILE C 1 334 ? 94.894  102.330 101.012 1.00 192.93 ? 306 ILE C HG22   1 
ATOM   15523 H  HG23   . ILE C 1 334 ? 94.774  101.379 99.746  1.00 193.41 ? 306 ILE C HG23   1 
ATOM   15524 H  HD11   . ILE C 1 334 ? 93.624  97.813  100.172 1.00 199.45 ? 306 ILE C HD11   1 
ATOM   15525 H  HD12   . ILE C 1 334 ? 93.144  99.046  101.051 1.00 199.22 ? 306 ILE C HD12   1 
ATOM   15526 H  HD13   . ILE C 1 334 ? 93.546  99.264  99.529  1.00 198.85 ? 306 ILE C HD13   1 
ATOM   15527 N  N      . LEU C 1 335 ? 97.167  101.825 103.607 1.00 189.52 ? 307 LEU C N      1 
ATOM   15528 C  CA     . LEU C 1 335 ? 97.428  102.961 104.482 1.00 182.41 ? 307 LEU C CA     1 
ATOM   15529 C  C      . LEU C 1 335 ? 98.830  103.511 104.260 1.00 177.04 ? 307 LEU C C      1 
ATOM   15530 O  O      . LEU C 1 335 ? 99.022  104.730 104.185 1.00 170.73 ? 307 LEU C O      1 
ATOM   15531 C  CB     . LEU C 1 335 ? 97.240  102.550 105.944 1.00 181.66 ? 307 LEU C CB     1 
ATOM   15532 C  CG     . LEU C 1 335 ? 95.827  102.184 106.411 1.00 181.06 ? 307 LEU C CG     1 
ATOM   15533 C  CD1    . LEU C 1 335 ? 95.773  102.161 107.932 1.00 172.98 ? 307 LEU C CD1    1 
ATOM   15534 C  CD2    . LEU C 1 335 ? 94.780  103.139 105.857 1.00 174.43 ? 307 LEU C CD2    1 
ATOM   15535 H  H      . LEU C 1 335 ? 97.024  101.083 104.017 1.00 188.75 ? 307 LEU C H      1 
ATOM   15536 H  HA     . LEU C 1 335 ? 96.799  103.670 104.277 1.00 183.08 ? 307 LEU C HA     1 
ATOM   15537 H  HB2    . LEU C 1 335 ? 97.800  101.776 106.110 1.00 183.09 ? 307 LEU C HB2    1 
ATOM   15538 H  HB3    . LEU C 1 335 ? 97.540  103.283 106.502 1.00 181.18 ? 307 LEU C HB3    1 
ATOM   15539 H  HG     . LEU C 1 335 ? 95.612  101.293 106.094 1.00 184.73 ? 307 LEU C HG     1 
ATOM   15540 H  HD11   . LEU C 1 335 ? 94.877  101.917 108.213 1.00 174.07 ? 307 LEU C HD11   1 
ATOM   15541 H  HD12   . LEU C 1 335 ? 96.412  101.509 108.261 1.00 177.81 ? 307 LEU C HD12   1 
ATOM   15542 H  HD13   . LEU C 1 335 ? 95.996  103.043 108.268 1.00 175.22 ? 307 LEU C HD13   1 
ATOM   15543 H  HD21   . LEU C 1 335 ? 93.936  102.978 106.307 1.00 174.33 ? 307 LEU C HD21   1 
ATOM   15544 H  HD22   . LEU C 1 335 ? 95.071  104.051 106.015 1.00 176.66 ? 307 LEU C HD22   1 
ATOM   15545 H  HD23   . LEU C 1 335 ? 94.682  102.983 104.904 1.00 178.70 ? 307 LEU C HD23   1 
ATOM   15546 N  N      . GLU C 1 336 ? 99.823  102.627 104.144 1.00 179.53 ? 308 GLU C N      1 
ATOM   15547 C  CA     . GLU C 1 336 ? 101.188 103.089 103.911 1.00 173.45 ? 308 GLU C CA     1 
ATOM   15548 C  C      . GLU C 1 336 ? 101.290 103.851 102.596 1.00 173.98 ? 308 GLU C C      1 
ATOM   15549 O  O      . GLU C 1 336 ? 101.934 104.904 102.528 1.00 164.12 ? 308 GLU C O      1 
ATOM   15550 C  CB     . GLU C 1 336 ? 102.151 101.902 103.918 1.00 168.76 ? 308 GLU C CB     1 
ATOM   15551 H  H      . GLU C 1 336 ? 99.735  101.773 104.195 1.00 181.17 ? 308 GLU C H      1 
ATOM   15552 H  HA     . GLU C 1 336 ? 101.445 103.690 104.627 1.00 172.54 ? 308 GLU C HA     1 
ATOM   15553 N  N      . ASN C 1 337 ? 100.657 103.336 101.541 1.00 182.40 ? 309 ASN C N      1 
ATOM   15554 C  CA     . ASN C 1 337 ? 100.697 104.017 100.251 1.00 183.43 ? 309 ASN C CA     1 
ATOM   15555 C  C      . ASN C 1 337 ? 99.988  105.365 100.313 1.00 176.68 ? 309 ASN C C      1 
ATOM   15556 O  O      . ASN C 1 337 ? 100.454 106.344 99.718  1.00 173.87 ? 309 ASN C O      1 
ATOM   15557 C  CB     . ASN C 1 337 ? 100.076 103.130 99.172  1.00 189.98 ? 309 ASN C CB     1 
ATOM   15558 C  CG     . ASN C 1 337 ? 100.643 101.721 99.173  1.00 193.63 ? 309 ASN C CG     1 
ATOM   15559 O  OD1    . ASN C 1 337 ? 99.941  100.761 98.858  1.00 195.59 ? 309 ASN C OD1    1 
ATOM   15560 N  ND2    . ASN C 1 337 ? 101.920 101.590 99.516  1.00 192.35 ? 309 ASN C ND2    1 
ATOM   15561 H  H      . ASN C 1 337 ? 100.204 102.605 101.548 1.00 183.30 ? 309 ASN C H      1 
ATOM   15562 H  HA     . ASN C 1 337 ? 101.622 104.181 100.009 1.00 181.88 ? 309 ASN C HA     1 
ATOM   15563 H  HB2    . ASN C 1 337 ? 99.120  103.067 99.328  1.00 187.17 ? 309 ASN C HB2    1 
ATOM   15564 H  HB3    . ASN C 1 337 ? 100.243 103.521 98.303  1.00 186.72 ? 309 ASN C HB3    1 
ATOM   15565 H  HD21   . ASN C 1 337 ? 102.387 102.280 99.728  1.00 187.50 ? 309 ASN C HD21   1 
ATOM   15566 H  HD22   . ASN C 1 337 ? 102.282 100.810 99.528  1.00 190.45 ? 309 ASN C HD22   1 
ATOM   15567 N  N      . LEU C 1 338 ? 98.862  105.437 101.023 1.00 172.34 ? 310 LEU C N      1 
ATOM   15568 C  CA     . LEU C 1 338 ? 98.106  106.679 101.117 1.00 171.53 ? 310 LEU C CA     1 
ATOM   15569 C  C      . LEU C 1 338 ? 98.640  107.628 102.179 1.00 166.41 ? 310 LEU C C      1 
ATOM   15570 O  O      . LEU C 1 338 ? 98.140  108.752 102.282 1.00 161.21 ? 310 LEU C O      1 
ATOM   15571 C  CB     . LEU C 1 338 ? 96.635  106.386 101.418 1.00 171.75 ? 310 LEU C CB     1 
ATOM   15572 C  CG     . LEU C 1 338 ? 95.628  106.659 100.301 1.00 174.68 ? 310 LEU C CG     1 
ATOM   15573 C  CD1    . LEU C 1 338 ? 94.236  106.321 100.794 1.00 179.10 ? 310 LEU C CD1    1 
ATOM   15574 C  CD2    . LEU C 1 338 ? 95.698  108.103 99.823  1.00 168.42 ? 310 LEU C CD2    1 
ATOM   15575 H  H      . LEU C 1 338 ? 98.520  104.779 101.458 1.00 175.73 ? 310 LEU C H      1 
ATOM   15576 H  HA     . LEU C 1 338 ? 98.157  107.134 100.263 1.00 172.82 ? 310 LEU C HA     1 
ATOM   15577 H  HB2    . LEU C 1 338 ? 96.555  105.448 101.651 1.00 175.75 ? 310 LEU C HB2    1 
ATOM   15578 H  HB3    . LEU C 1 338 ? 96.372  106.928 102.178 1.00 172.49 ? 310 LEU C HB3    1 
ATOM   15579 H  HG     . LEU C 1 338 ? 95.826  106.084 99.545  1.00 174.31 ? 310 LEU C HG     1 
ATOM   15580 H  HD11   . LEU C 1 338 ? 93.586  106.679 100.170 1.00 176.12 ? 310 LEU C HD11   1 
ATOM   15581 H  HD12   . LEU C 1 338 ? 94.145  105.357 100.852 1.00 178.30 ? 310 LEU C HD12   1 
ATOM   15582 H  HD13   . LEU C 1 338 ? 94.108  106.719 101.669 1.00 175.87 ? 310 LEU C HD13   1 
ATOM   15583 H  HD21   . LEU C 1 338 ? 94.923  108.293 99.271  1.00 168.67 ? 310 LEU C HD21   1 
ATOM   15584 H  HD22   . LEU C 1 338 ? 95.707  108.690 100.595 1.00 168.88 ? 310 LEU C HD22   1 
ATOM   15585 H  HD23   . LEU C 1 338 ? 96.508  108.226 99.304  1.00 169.13 ? 310 LEU C HD23   1 
ATOM   15586 N  N      . ARG C 1 339 ? 99.626  107.206 102.971 1.00 163.79 ? 311 ARG C N      1 
ATOM   15587 C  CA     . ARG C 1 339 ? 100.224 108.056 103.999 1.00 153.93 ? 311 ARG C CA     1 
ATOM   15588 C  C      . ARG C 1 339 ? 99.221  108.337 105.120 1.00 149.06 ? 311 ARG C C      1 
ATOM   15589 O  O      . ARG C 1 339 ? 99.078  109.468 105.585 1.00 145.02 ? 311 ARG C O      1 
ATOM   15590 C  CB     . ARG C 1 339 ? 100.744 109.361 103.391 1.00 149.56 ? 311 ARG C CB     1 
ATOM   15591 C  CG     . ARG C 1 339 ? 101.765 109.157 102.285 1.00 150.57 ? 311 ARG C CG     1 
ATOM   15592 C  CD     . ARG C 1 339 ? 102.801 110.266 102.255 1.00 145.10 ? 311 ARG C CD     1 
ATOM   15593 N  NE     . ARG C 1 339 ? 103.644 110.275 103.444 1.00 147.06 ? 311 ARG C NE     1 
ATOM   15594 C  CZ     . ARG C 1 339 ? 104.581 109.373 103.704 1.00 146.65 ? 311 ARG C CZ     1 
ATOM   15595 N  NH1    . ARG C 1 339 ? 104.819 108.365 102.881 1.00 145.51 ? 311 ARG C NH1    1 
ATOM   15596 N  NH2    . ARG C 1 339 ? 105.299 109.487 104.818 1.00 141.71 ? 311 ARG C NH2    1 
ATOM   15597 H  H      . ARG C 1 339 ? 99.969  106.418 102.936 1.00 166.38 ? 311 ARG C H      1 
ATOM   15598 H  HA     . ARG C 1 339 ? 100.978 107.589 104.389 1.00 156.01 ? 311 ARG C HA     1 
ATOM   15599 H  HB2    . ARG C 1 339 ? 100.004 109.869 103.028 1.00 152.33 ? 311 ARG C HB2    1 
ATOM   15600 H  HB3    . ARG C 1 339 ? 101.173 109.873 104.093 1.00 149.92 ? 311 ARG C HB3    1 
ATOM   15601 H  HG2    . ARG C 1 339 ? 102.225 108.316 102.430 1.00 152.95 ? 311 ARG C HG2    1 
ATOM   15602 H  HG3    . ARG C 1 339 ? 101.308 109.146 101.429 1.00 153.54 ? 311 ARG C HG3    1 
ATOM   15603 H  HD2    . ARG C 1 339 ? 103.374 110.143 101.482 1.00 144.81 ? 311 ARG C HD2    1 
ATOM   15604 H  HD3    . ARG C 1 339 ? 102.347 111.122 102.202 1.00 145.80 ? 311 ARG C HD3    1 
ATOM   15605 H  HE     . ARG C 1 339 ? 103.495 110.881 104.036 1.00 145.67 ? 311 ARG C HE     1 
ATOM   15606 H  HH11   . ARG C 1 339 ? 104.362 108.281 102.157 1.00 147.04 ? 311 ARG C HH11   1 
ATOM   15607 H  HH12   . ARG C 1 339 ? 105.432 107.793 103.070 1.00 143.08 ? 311 ARG C HH12   1 
ATOM   15608 H  HH21   . ARG C 1 339 ? 105.152 110.138 105.359 1.00 140.52 ? 311 ARG C HH21   1 
ATOM   15609 H  HH22   . ARG C 1 339 ? 105.909 108.908 104.997 1.00 138.81 ? 311 ARG C HH22   1 
ATOM   15610 N  N      . LEU C 1 340 ? 98.523  107.289 105.551 1.00 150.66 ? 312 LEU C N      1 
ATOM   15611 C  CA     . LEU C 1 340 ? 97.552  107.371 106.632 1.00 144.43 ? 312 LEU C CA     1 
ATOM   15612 C  C      . LEU C 1 340 ? 97.977  106.432 107.752 1.00 145.68 ? 312 LEU C C      1 
ATOM   15613 O  O      . LEU C 1 340 ? 98.327  105.275 107.501 1.00 155.80 ? 312 LEU C O      1 
ATOM   15614 C  CB     . LEU C 1 340 ? 96.143  107.015 106.142 1.00 150.06 ? 312 LEU C CB     1 
ATOM   15615 C  CG     . LEU C 1 340 ? 95.269  108.169 105.637 1.00 150.21 ? 312 LEU C CG     1 
ATOM   15616 C  CD1    . LEU C 1 340 ? 96.081  109.182 104.847 1.00 152.13 ? 312 LEU C CD1    1 
ATOM   15617 C  CD2    . LEU C 1 340 ? 94.115  107.644 104.794 1.00 158.83 ? 312 LEU C CD2    1 
ATOM   15618 H  H      . LEU C 1 340 ? 98.598  106.498 105.223 1.00 157.12 ? 312 LEU C H      1 
ATOM   15619 H  HA     . LEU C 1 340 ? 97.531  108.273 106.986 1.00 147.76 ? 312 LEU C HA     1 
ATOM   15620 H  HB2    . LEU C 1 340 ? 96.229  106.382 105.411 1.00 156.75 ? 312 LEU C HB2    1 
ATOM   15621 H  HB3    . LEU C 1 340 ? 95.665  106.595 106.874 1.00 153.40 ? 312 LEU C HB3    1 
ATOM   15622 H  HG     . LEU C 1 340 ? 94.889  108.629 106.403 1.00 151.56 ? 312 LEU C HG     1 
ATOM   15623 H  HD11   . LEU C 1 340 ? 95.471  109.771 104.376 1.00 154.00 ? 312 LEU C HD11   1 
ATOM   15624 H  HD12   . LEU C 1 340 ? 96.629  109.698 105.457 1.00 152.34 ? 312 LEU C HD12   1 
ATOM   15625 H  HD13   . LEU C 1 340 ? 96.641  108.711 104.210 1.00 155.31 ? 312 LEU C HD13   1 
ATOM   15626 H  HD21   . LEU C 1 340 ? 93.557  108.392 104.529 1.00 156.67 ? 312 LEU C HD21   1 
ATOM   15627 H  HD22   . LEU C 1 340 ? 94.473  107.203 104.008 1.00 158.75 ? 312 LEU C HD22   1 
ATOM   15628 H  HD23   . LEU C 1 340 ? 93.597  107.017 105.322 1.00 157.12 ? 312 LEU C HD23   1 
ATOM   15629 N  N      . GLN C 1 341 ? 97.947  106.937 108.980 1.00 139.43 ? 313 GLN C N      1 
ATOM   15630 C  CA     . GLN C 1 341 ? 98.330  106.184 110.165 1.00 142.19 ? 313 GLN C CA     1 
ATOM   15631 C  C      . GLN C 1 341 ? 97.082  105.752 110.920 1.00 148.15 ? 313 GLN C C      1 
ATOM   15632 O  O      . GLN C 1 341 ? 96.183  106.566 111.157 1.00 152.47 ? 313 GLN C O      1 
ATOM   15633 C  CB     . GLN C 1 341 ? 99.222  107.025 111.079 1.00 137.87 ? 313 GLN C CB     1 
ATOM   15634 C  CG     . GLN C 1 341 ? 99.912  106.232 112.173 1.00 141.78 ? 313 GLN C CG     1 
ATOM   15635 C  CD     . GLN C 1 341 ? 99.999  107.001 113.474 1.00 145.30 ? 313 GLN C CD     1 
ATOM   15636 O  OE1    . GLN C 1 341 ? 98.982  107.316 114.091 1.00 148.79 ? 313 GLN C OE1    1 
ATOM   15637 N  NE2    . GLN C 1 341 ? 101.219 107.313 113.897 1.00 144.98 ? 313 GLN C NE2    1 
ATOM   15638 H  H      . GLN C 1 341 ? 97.700  107.742 109.155 1.00 143.55 ? 313 GLN C H      1 
ATOM   15639 H  HA     . GLN C 1 341 ? 98.821  105.390 109.903 1.00 144.84 ? 313 GLN C HA     1 
ATOM   15640 H  HB2    . GLN C 1 341 ? 99.907  107.452 110.548 1.00 140.54 ? 313 GLN C HB2    1 
ATOM   15641 H  HB3    . GLN C 1 341 ? 98.675  107.702 111.508 1.00 141.09 ? 313 GLN C HB3    1 
ATOM   15642 H  HG2    . GLN C 1 341 ? 99.410  105.418 112.339 1.00 142.81 ? 313 GLN C HG2    1 
ATOM   15643 H  HG3    . GLN C 1 341 ? 100.814 106.019 111.887 1.00 143.03 ? 313 GLN C HG3    1 
ATOM   15644 H  HE21   . GLN C 1 341 ? 101.908 107.076 113.439 1.00 143.36 ? 313 GLN C HE21   1 
ATOM   15645 H  HE22   . GLN C 1 341 ? 101.320 107.751 114.629 1.00 143.96 ? 313 GLN C HE22   1 
ATOM   15646 N  N      . LYS C 1 342 ? 97.037  104.480 111.302 1.00 152.26 ? 314 LYS C N      1 
ATOM   15647 C  CA     . LYS C 1 342 ? 95.954  103.930 112.107 1.00 152.92 ? 314 LYS C CA     1 
ATOM   15648 C  C      . LYS C 1 342 ? 96.509  103.577 113.479 1.00 155.29 ? 314 LYS C C      1 
ATOM   15649 O  O      . LYS C 1 342 ? 97.475  102.813 113.582 1.00 151.45 ? 314 LYS C O      1 
ATOM   15650 C  CB     . LYS C 1 342 ? 95.342  102.700 111.438 1.00 146.34 ? 314 LYS C CB     1 
ATOM   15651 H  H      . LYS C 1 342 ? 97.639  103.899 111.102 1.00 150.32 ? 314 LYS C H      1 
ATOM   15652 H  HA     . LYS C 1 342 ? 95.259  104.595 112.217 1.00 150.20 ? 314 LYS C HA     1 
ATOM   15653 N  N      . ARG C 1 343 ? 95.902  104.130 114.526 1.00 159.47 ? 315 ARG C N      1 
ATOM   15654 C  CA     . ARG C 1 343 ? 96.340  103.883 115.893 1.00 159.99 ? 315 ARG C CA     1 
ATOM   15655 C  C      . ARG C 1 343 ? 95.153  103.461 116.748 1.00 170.29 ? 315 ARG C C      1 
ATOM   15656 O  O      . ARG C 1 343 ? 93.992  103.600 116.358 1.00 172.57 ? 315 ARG C O      1 
ATOM   15657 C  CB     . ARG C 1 343 ? 97.027  105.116 116.499 1.00 159.41 ? 315 ARG C CB     1 
ATOM   15658 C  CG     . ARG C 1 343 ? 96.146  106.348 116.617 1.00 160.65 ? 315 ARG C CG     1 
ATOM   15659 C  CD     . ARG C 1 343 ? 96.788  107.392 117.518 1.00 157.30 ? 315 ARG C CD     1 
ATOM   15660 N  NE     . ARG C 1 343 ? 98.134  107.743 117.081 1.00 154.01 ? 315 ARG C NE     1 
ATOM   15661 C  CZ     . ARG C 1 343 ? 98.838  108.758 117.563 1.00 155.89 ? 315 ARG C CZ     1 
ATOM   15662 N  NH1    . ARG C 1 343 ? 98.356  109.550 118.506 1.00 157.89 ? 315 ARG C NH1    1 
ATOM   15663 N  NH2    . ARG C 1 343 ? 100.059 108.984 117.087 1.00 151.61 ? 315 ARG C NH2    1 
ATOM   15664 H  H      . ARG C 1 343 ? 95.226  104.659 114.469 1.00 158.02 ? 315 ARG C H      1 
ATOM   15665 H  HA     . ARG C 1 343 ? 96.981  103.155 115.895 1.00 157.74 ? 315 ARG C HA     1 
ATOM   15666 H  HB2    . ARG C 1 343 ? 97.335  104.891 117.390 1.00 158.31 ? 315 ARG C HB2    1 
ATOM   15667 H  HB3    . ARG C 1 343 ? 97.786  105.350 115.942 1.00 156.71 ? 315 ARG C HB3    1 
ATOM   15668 H  HG2    . ARG C 1 343 ? 96.019  106.740 115.739 1.00 156.42 ? 315 ARG C HG2    1 
ATOM   15669 H  HG3    . ARG C 1 343 ? 95.291  106.103 117.004 1.00 159.96 ? 315 ARG C HG3    1 
ATOM   15670 H  HD2    . ARG C 1 343 ? 96.248  108.198 117.506 1.00 152.91 ? 315 ARG C HD2    1 
ATOM   15671 H  HD3    . ARG C 1 343 ? 96.845  107.042 118.421 1.00 154.95 ? 315 ARG C HD3    1 
ATOM   15672 H  HE     . ARG C 1 343 ? 98.459  107.317 116.409 1.00 152.44 ? 315 ARG C HE     1 
ATOM   15673 H  HH11   . ARG C 1 343 ? 97.568  109.415 118.823 1.00 152.64 ? 315 ARG C HH11   1 
ATOM   15674 H  HH12   . ARG C 1 343 ? 98.832  110.202 118.804 1.00 152.28 ? 315 ARG C HH12   1 
ATOM   15675 H  HH21   . ARG C 1 343 ? 100.383 108.475 116.473 1.00 150.67 ? 315 ARG C HH21   1 
ATOM   15676 H  HH22   . ARG C 1 343 ? 100.526 109.639 117.392 1.00 149.57 ? 315 ARG C HH22   1 
ATOM   15677 N  N      . GLY C 1 344 ? 95.461  102.927 117.926 1.00 179.59 ? 316 GLY C N      1 
ATOM   15678 C  CA     . GLY C 1 344 ? 94.413  102.455 118.813 1.00 185.66 ? 316 GLY C CA     1 
ATOM   15679 C  C      . GLY C 1 344 ? 93.547  103.597 119.315 1.00 187.83 ? 316 GLY C C      1 
ATOM   15680 O  O      . GLY C 1 344 ? 94.041  104.642 119.741 1.00 187.51 ? 316 GLY C O      1 
ATOM   15681 H  H      . GLY C 1 344 ? 96.259  102.829 118.229 1.00 174.75 ? 316 GLY C H      1 
ATOM   15682 H  HA2    . GLY C 1 344 ? 93.849  101.822 118.343 1.00 180.20 ? 316 GLY C HA2    1 
ATOM   15683 H  HA3    . GLY C 1 344 ? 94.810  102.009 119.577 1.00 181.19 ? 316 GLY C HA3    1 
ATOM   15684 N  N      . THR C 1 345 ? 92.235  103.389 119.263 1.00 192.60 ? 317 THR C N      1 
ATOM   15685 C  CA     . THR C 1 345 ? 91.300  104.388 119.756 1.00 190.70 ? 317 THR C CA     1 
ATOM   15686 C  C      . THR C 1 345 ? 91.452  104.562 121.263 1.00 193.00 ? 317 THR C C      1 
ATOM   15687 O  O      . THR C 1 345 ? 91.803  103.628 121.988 1.00 196.80 ? 317 THR C O      1 
ATOM   15688 C  CB     . THR C 1 345 ? 89.860  103.994 119.421 1.00 187.84 ? 317 THR C CB     1 
ATOM   15689 O  OG1    . THR C 1 345 ? 88.964  105.012 119.883 1.00 178.54 ? 317 THR C OG1    1 
ATOM   15690 C  CG2    . THR C 1 345 ? 89.492  102.667 120.074 1.00 190.90 ? 317 THR C CG2    1 
ATOM   15691 H  H      . THR C 1 345 ? 91.866  102.680 118.946 1.00 189.08 ? 317 THR C H      1 
ATOM   15692 H  HA     . THR C 1 345 ? 91.488  105.239 119.331 1.00 188.95 ? 317 THR C HA     1 
ATOM   15693 H  HB     . THR C 1 345 ? 89.768  103.898 118.460 1.00 186.01 ? 317 THR C HB     1 
ATOM   15694 H  HG1    . THR C 1 345 ? 88.171  104.799 119.707 1.00 177.88 ? 317 THR C HG1    1 
ATOM   15695 H  HG21   . THR C 1 345 ? 88.614  102.385 119.773 1.00 187.71 ? 317 THR C HG21   1 
ATOM   15696 H  HG22   . THR C 1 345 ? 90.138  101.985 119.835 1.00 188.99 ? 317 THR C HG22   1 
ATOM   15697 H  HG23   . THR C 1 345 ? 89.476  102.762 121.039 1.00 188.56 ? 317 THR C HG23   1 
ATOM   15698 N  N      . GLY C 1 346 ? 91.182  105.778 121.731 1.00 188.51 ? 318 GLY C N      1 
ATOM   15699 C  CA     . GLY C 1 346 ? 91.310  106.103 123.134 1.00 187.40 ? 318 GLY C CA     1 
ATOM   15700 C  C      . GLY C 1 346 ? 92.676  106.600 123.553 1.00 187.15 ? 318 GLY C C      1 
ATOM   15701 O  O      . GLY C 1 346 ? 92.854  106.948 124.728 1.00 183.14 ? 318 GLY C O      1 
ATOM   15702 H  H      . GLY C 1 346 ? 90.919  106.435 121.243 1.00 186.30 ? 318 GLY C H      1 
ATOM   15703 H  HA2    . GLY C 1 346 ? 90.662  106.789 123.358 1.00 185.17 ? 318 GLY C HA2    1 
ATOM   15704 H  HA3    . GLY C 1 346 ? 91.105  105.315 123.660 1.00 189.01 ? 318 GLY C HA3    1 
ATOM   15705 N  N      . GLY C 1 347 ? 93.637  106.644 122.648 1.00 191.15 ? 319 GLY C N      1 
ATOM   15706 C  CA     . GLY C 1 347 ? 94.969  107.136 122.945 1.00 187.58 ? 319 GLY C CA     1 
ATOM   15707 C  C      . GLY C 1 347 ? 96.026  106.299 122.250 1.00 189.17 ? 319 GLY C C      1 
ATOM   15708 O  O      . GLY C 1 347 ? 95.806  105.150 121.870 1.00 192.61 ? 319 GLY C O      1 
ATOM   15709 H  H      . GLY C 1 347 ? 93.540  106.388 121.833 1.00 191.52 ? 319 GLY C H      1 
ATOM   15710 H  HA2    . GLY C 1 347 ? 95.053  108.055 122.645 1.00 189.52 ? 319 GLY C HA2    1 
ATOM   15711 H  HA3    . GLY C 1 347 ? 95.128  107.104 123.901 1.00 189.30 ? 319 GLY C HA3    1 
ATOM   15712 N  N      . VAL C 1 348 ? 97.207  106.897 122.082 1.00 183.04 ? 320 VAL C N      1 
ATOM   15713 C  CA     . VAL C 1 348 ? 98.314  106.184 121.451 1.00 181.64 ? 320 VAL C CA     1 
ATOM   15714 C  C      . VAL C 1 348 ? 98.742  105.001 122.311 1.00 190.11 ? 320 VAL C C      1 
ATOM   15715 O  O      . VAL C 1 348 ? 99.028  103.912 121.798 1.00 192.74 ? 320 VAL C O      1 
ATOM   15716 C  CB     . VAL C 1 348 ? 99.486  107.147 121.181 1.00 176.58 ? 320 VAL C CB     1 
ATOM   15717 C  CG1    . VAL C 1 348 ? 100.153 107.565 122.483 1.00 177.96 ? 320 VAL C CG1    1 
ATOM   15718 C  CG2    . VAL C 1 348 ? 100.495 106.505 120.242 1.00 173.48 ? 320 VAL C CG2    1 
ATOM   15719 H  H      . VAL C 1 348 ? 97.390  107.702 122.321 1.00 182.53 ? 320 VAL C H      1 
ATOM   15720 H  HA     . VAL C 1 348 ? 98.015  105.835 120.596 1.00 179.34 ? 320 VAL C HA     1 
ATOM   15721 H  HB     . VAL C 1 348 ? 99.144  107.946 120.751 1.00 175.12 ? 320 VAL C HB     1 
ATOM   15722 H  HG11   . VAL C 1 348 ? 100.715 108.338 122.315 1.00 176.05 ? 320 VAL C HG11   1 
ATOM   15723 H  HG12   . VAL C 1 348 ? 99.468  107.790 123.132 1.00 180.13 ? 320 VAL C HG12   1 
ATOM   15724 H  HG13   . VAL C 1 348 ? 100.693 106.830 122.814 1.00 178.49 ? 320 VAL C HG13   1 
ATOM   15725 H  HG21   . VAL C 1 348 ? 101.204 107.141 120.060 1.00 170.43 ? 320 VAL C HG21   1 
ATOM   15726 H  HG22   . VAL C 1 348 ? 100.861 105.713 120.666 1.00 172.55 ? 320 VAL C HG22   1 
ATOM   15727 H  HG23   . VAL C 1 348 ? 100.047 106.262 119.417 1.00 170.17 ? 320 VAL C HG23   1 
ATOM   15728 N  N      . ASP C 1 349 ? 98.794  105.194 123.630 1.00 196.44 ? 321 ASP C N      1 
ATOM   15729 C  CA     . ASP C 1 349 ? 99.187  104.107 124.520 1.00 196.88 ? 321 ASP C CA     1 
ATOM   15730 C  C      . ASP C 1 349 ? 98.195  102.953 124.451 1.00 198.78 ? 321 ASP C C      1 
ATOM   15731 O  O      . ASP C 1 349 ? 98.592  101.782 124.434 1.00 200.74 ? 321 ASP C O      1 
ATOM   15732 C  CB     . ASP C 1 349 ? 99.310  104.622 125.953 1.00 194.83 ? 321 ASP C CB     1 
ATOM   15733 C  CG     . ASP C 1 349 ? 100.226 105.824 126.064 1.00 192.08 ? 321 ASP C CG     1 
ATOM   15734 O  OD1    . ASP C 1 349 ? 101.314 105.803 125.451 1.00 190.01 ? 321 ASP C OD1    1 
ATOM   15735 O  OD2    . ASP C 1 349 ? 99.859  106.791 126.764 1.00 194.27 ? 321 ASP C OD2    1 
ATOM   15736 H  H      . ASP C 1 349 ? 98.608  105.934 124.028 1.00 192.33 ? 321 ASP C H      1 
ATOM   15737 H  HA     . ASP C 1 349 ? 100.055 103.772 124.245 1.00 193.84 ? 321 ASP C HA     1 
ATOM   15738 H  HB2    . ASP C 1 349 ? 98.432  104.883 126.272 1.00 193.98 ? 321 ASP C HB2    1 
ATOM   15739 H  HB3    . ASP C 1 349 ? 99.671  103.917 126.513 1.00 192.57 ? 321 ASP C HB3    1 
ATOM   15740 N  N      . THR C 1 350 ? 96.902  103.262 124.412 1.00 198.68 ? 322 THR C N      1 
ATOM   15741 C  CA     . THR C 1 350 ? 95.886  102.222 124.359 1.00 198.67 ? 322 THR C CA     1 
ATOM   15742 C  C      . THR C 1 350 ? 95.930  101.495 123.019 1.00 199.97 ? 322 THR C C      1 
ATOM   15743 O  O      . THR C 1 350 ? 96.226  102.081 121.975 1.00 196.01 ? 322 THR C O      1 
ATOM   15744 C  CB     . THR C 1 350 ? 94.495  102.818 124.578 1.00 196.33 ? 322 THR C CB     1 
ATOM   15745 O  OG1    . THR C 1 350 ? 94.128  103.616 123.445 1.00 199.57 ? 322 THR C OG1    1 
ATOM   15746 C  CG2    . THR C 1 350 ? 94.468  103.676 125.835 1.00 194.40 ? 322 THR C CG2    1 
ATOM   15747 H  H      . THR C 1 350 ? 96.591  104.064 124.412 1.00 196.02 ? 322 THR C H      1 
ATOM   15748 H  HA     . THR C 1 350 ? 96.054  101.575 125.061 1.00 198.10 ? 322 THR C HA     1 
ATOM   15749 H  HB     . THR C 1 350 ? 93.852  102.100 124.685 1.00 196.23 ? 322 THR C HB     1 
ATOM   15750 H  HG1    . THR C 1 350 ? 93.364  103.945 123.561 1.00 195.42 ? 322 THR C HG1    1 
ATOM   15751 H  HG21   . THR C 1 350 ? 93.554  103.913 126.055 1.00 194.36 ? 322 THR C HG21   1 
ATOM   15752 H  HG22   . THR C 1 350 ? 94.853  103.186 126.578 1.00 195.60 ? 322 THR C HG22   1 
ATOM   15753 H  HG23   . THR C 1 350 ? 94.979  104.489 125.696 1.00 194.64 ? 322 THR C HG23   1 
ATOM   15754 N  N      . ALA C 1 351 ? 95.631  100.201 123.061 1.00 203.48 ? 323 ALA C N      1 
ATOM   15755 C  CA     . ALA C 1 351 ? 95.608  99.372  121.867 1.00 203.66 ? 323 ALA C CA     1 
ATOM   15756 C  C      . ALA C 1 351 ? 94.206  99.337  121.268 1.00 209.29 ? 323 ALA C C      1 
ATOM   15757 O  O      . ALA C 1 351 ? 93.205  99.573  121.947 1.00 212.78 ? 323 ALA C O      1 
ATOM   15758 C  CB     . ALA C 1 351 ? 96.076  97.952  122.189 1.00 200.73 ? 323 ALA C CB     1 
ATOM   15759 H  H      . ALA C 1 351 ? 95.434  99.775  123.782 1.00 202.20 ? 323 ALA C H      1 
ATOM   15760 H  HA     . ALA C 1 351 ? 96.211  99.746  121.206 1.00 201.46 ? 323 ALA C HA     1 
ATOM   15761 H  HB1    . ALA C 1 351 ? 96.052  97.421  121.377 1.00 202.09 ? 323 ALA C HB1    1 
ATOM   15762 H  HB2    . ALA C 1 351 ? 96.982  97.990  122.533 1.00 200.33 ? 323 ALA C HB2    1 
ATOM   15763 H  HB3    . ALA C 1 351 ? 95.484  97.568  122.854 1.00 202.00 ? 323 ALA C HB3    1 
ATOM   15764 N  N      . ALA C 1 352 ? 94.148  99.037  119.972 1.00 210.15 ? 324 ALA C N      1 
ATOM   15765 C  CA     . ALA C 1 352 ? 92.870  98.982  119.277 1.00 211.22 ? 324 ALA C CA     1 
ATOM   15766 C  C      . ALA C 1 352 ? 91.989  97.892  119.871 1.00 221.64 ? 324 ALA C C      1 
ATOM   15767 O  O      . ALA C 1 352 ? 92.445  96.773  120.120 1.00 222.97 ? 324 ALA C O      1 
ATOM   15768 C  CB     . ALA C 1 352 ? 93.093  98.729  117.786 1.00 209.04 ? 324 ALA C CB     1 
ATOM   15769 H  H      . ALA C 1 352 ? 94.830  98.863  119.478 1.00 207.70 ? 324 ALA C H      1 
ATOM   15770 H  HA     . ALA C 1 352 ? 92.414  99.832  119.377 1.00 206.46 ? 324 ALA C HA     1 
ATOM   15771 H  HB1    . ALA C 1 352 ? 92.232  98.696  117.340 1.00 211.52 ? 324 ALA C HB1    1 
ATOM   15772 H  HB2    . ALA C 1 352 ? 93.628  99.451  117.420 1.00 204.81 ? 324 ALA C HB2    1 
ATOM   15773 H  HB3    . ALA C 1 352 ? 93.557  97.885  117.676 1.00 210.96 ? 324 ALA C HB3    1 
ATOM   15774 N  N      . THR C 1 353 ? 90.720  98.226  120.099 1.00 229.04 ? 325 THR C N      1 
ATOM   15775 C  CA     . THR C 1 353 ? 89.747  97.297  120.655 1.00 232.44 ? 325 THR C CA     1 
ATOM   15776 C  C      . THR C 1 353 ? 88.484  97.321  119.809 1.00 228.37 ? 325 THR C C      1 
ATOM   15777 O  O      . THR C 1 353 ? 88.034  98.388  119.379 1.00 223.51 ? 325 THR C O      1 
ATOM   15778 C  CB     . THR C 1 353 ? 89.406  97.643  122.112 1.00 233.09 ? 325 THR C CB     1 
ATOM   15779 O  OG1    . THR C 1 353 ? 88.535  96.643  122.655 1.00 231.84 ? 325 THR C OG1    1 
ATOM   15780 C  CG2    . THR C 1 353 ? 88.731  99.007  122.202 1.00 228.43 ? 325 THR C CG2    1 
ATOM   15781 H  H      . THR C 1 353 ? 90.394  99.004  119.935 1.00 224.97 ? 325 THR C H      1 
ATOM   15782 H  HA     . THR C 1 353 ? 90.110  96.397  120.633 1.00 229.61 ? 325 THR C HA     1 
ATOM   15783 H  HB     . THR C 1 353 ? 90.224  97.673  122.634 1.00 229.59 ? 325 THR C HB     1 
ATOM   15784 H  HG1    . THR C 1 353 ? 88.345  96.829  123.451 1.00 231.48 ? 325 THR C HG1    1 
ATOM   15785 H  HG21   . THR C 1 353 ? 88.699  99.299  123.126 1.00 227.23 ? 325 THR C HG21   1 
ATOM   15786 H  HG22   . THR C 1 353 ? 89.229  99.659  121.684 1.00 224.72 ? 325 THR C HG22   1 
ATOM   15787 H  HG23   . THR C 1 353 ? 87.826  98.955  121.857 1.00 227.76 ? 325 THR C HG23   1 
ATOM   15788 N  N      . GLY C 1 354 ? 87.916  96.141  119.572 1.00 226.87 ? 326 GLY C N      1 
ATOM   15789 C  CA     . GLY C 1 354 ? 86.709  96.047  118.777 1.00 221.39 ? 326 GLY C CA     1 
ATOM   15790 C  C      . GLY C 1 354 ? 86.877  96.447  117.331 1.00 219.11 ? 326 GLY C C      1 
ATOM   15791 O  O      . GLY C 1 354 ? 85.884  96.732  116.658 1.00 217.70 ? 326 GLY C O      1 
ATOM   15792 H  H      . GLY C 1 354 ? 88.213  95.387  119.860 1.00 226.81 ? 326 GLY C H      1 
ATOM   15793 H  HA2    . GLY C 1 354 ? 86.386  95.132  118.800 1.00 223.20 ? 326 GLY C HA2    1 
ATOM   15794 H  HA3    . GLY C 1 354 ? 86.028  96.616  119.169 1.00 222.93 ? 326 GLY C HA3    1 
ATOM   15795 N  N      . GLY C 1 355 ? 88.110  96.479  116.831 1.00 221.10 ? 327 GLY C N      1 
ATOM   15796 C  CA     . GLY C 1 355 ? 88.340  96.847  115.450 1.00 221.47 ? 327 GLY C CA     1 
ATOM   15797 C  C      . GLY C 1 355 ? 88.073  98.299  115.132 1.00 217.36 ? 327 GLY C C      1 
ATOM   15798 O  O      . GLY C 1 355 ? 87.846  98.636  113.968 1.00 215.53 ? 327 GLY C O      1 
ATOM   15799 H  H      . GLY C 1 355 ? 88.823  96.291  117.273 1.00 223.24 ? 327 GLY C H      1 
ATOM   15800 H  HA2    . GLY C 1 355 ? 89.264  96.658  115.224 1.00 223.41 ? 327 GLY C HA2    1 
ATOM   15801 H  HA3    . GLY C 1 355 ? 87.776  96.304  114.880 1.00 223.40 ? 327 GLY C HA3    1 
ATOM   15802 N  N      . VAL C 1 356 ? 88.095  99.174  116.134 1.00 214.64 ? 328 VAL C N      1 
ATOM   15803 C  CA     . VAL C 1 356 ? 87.868  100.603 115.949 1.00 209.29 ? 328 VAL C CA     1 
ATOM   15804 C  C      . VAL C 1 356 ? 89.200  101.309 116.156 1.00 205.66 ? 328 VAL C C      1 
ATOM   15805 O  O      . VAL C 1 356 ? 89.843  101.141 117.201 1.00 203.26 ? 328 VAL C O      1 
ATOM   15806 C  CB     . VAL C 1 356 ? 86.801  101.137 116.917 1.00 205.51 ? 328 VAL C CB     1 
ATOM   15807 C  CG1    . VAL C 1 356 ? 86.472  102.591 116.606 1.00 200.06 ? 328 VAL C CG1    1 
ATOM   15808 C  CG2    . VAL C 1 356 ? 85.549  100.276 116.852 1.00 205.05 ? 328 VAL C CG2    1 
ATOM   15809 H  H      . VAL C 1 356 ? 88.243  98.956  116.952 1.00 215.92 ? 328 VAL C H      1 
ATOM   15810 H  HA     . VAL C 1 356 ? 87.569  100.769 115.042 1.00 210.32 ? 328 VAL C HA     1 
ATOM   15811 H  HB     . VAL C 1 356 ? 87.147  101.095 117.823 1.00 206.77 ? 328 VAL C HB     1 
ATOM   15812 H  HG11   . VAL C 1 356 ? 85.857  102.924 117.277 1.00 199.49 ? 328 VAL C HG11   1 
ATOM   15813 H  HG12   . VAL C 1 356 ? 87.289  103.115 116.619 1.00 198.31 ? 328 VAL C HG12   1 
ATOM   15814 H  HG13   . VAL C 1 356 ? 86.061  102.640 115.729 1.00 201.73 ? 328 VAL C HG13   1 
ATOM   15815 H  HG21   . VAL C 1 356 ? 84.851  100.694 117.381 1.00 206.91 ? 328 VAL C HG21   1 
ATOM   15816 H  HG22   . VAL C 1 356 ? 85.265  100.202 115.928 1.00 208.59 ? 328 VAL C HG22   1 
ATOM   15817 H  HG23   . VAL C 1 356 ? 85.750  99.396  117.208 1.00 210.99 ? 328 VAL C HG23   1 
ATOM   15818 N  N      . PHE C 1 357 ? 89.617  102.095 115.166 1.00 201.58 ? 329 PHE C N      1 
ATOM   15819 C  CA     . PHE C 1 357 ? 90.912  102.761 115.190 1.00 192.84 ? 329 PHE C CA     1 
ATOM   15820 C  C      . PHE C 1 357 ? 90.733  104.252 114.927 1.00 185.30 ? 329 PHE C C      1 
ATOM   15821 O  O      . PHE C 1 357 ? 89.634  104.736 114.634 1.00 181.63 ? 329 PHE C O      1 
ATOM   15822 C  CB     . PHE C 1 357 ? 91.874  102.156 114.159 1.00 189.20 ? 329 PHE C CB     1 
ATOM   15823 C  CG     . PHE C 1 357 ? 91.676  100.686 113.923 1.00 196.84 ? 329 PHE C CG     1 
ATOM   15824 C  CD1    . PHE C 1 357 ? 90.721  100.235 113.027 1.00 200.06 ? 329 PHE C CD1    1 
ATOM   15825 C  CD2    . PHE C 1 357 ? 92.451  99.755  114.593 1.00 200.41 ? 329 PHE C CD2    1 
ATOM   15826 C  CE1    . PHE C 1 357 ? 90.541  98.884  112.807 1.00 202.93 ? 329 PHE C CE1    1 
ATOM   15827 C  CE2    . PHE C 1 357 ? 92.275  98.402  114.377 1.00 203.84 ? 329 PHE C CE2    1 
ATOM   15828 C  CZ     . PHE C 1 357 ? 91.319  97.967  113.483 1.00 205.13 ? 329 PHE C CZ     1 
ATOM   15829 H  H      . PHE C 1 357 ? 89.158  102.259 114.457 1.00 201.18 ? 329 PHE C H      1 
ATOM   15830 H  HA     . PHE C 1 357 ? 91.310  102.658 116.069 1.00 193.97 ? 329 PHE C HA     1 
ATOM   15831 H  HB2    . PHE C 1 357 ? 91.748  102.611 113.311 1.00 190.33 ? 329 PHE C HB2    1 
ATOM   15832 H  HB3    . PHE C 1 357 ? 92.785  102.286 114.468 1.00 186.51 ? 329 PHE C HB3    1 
ATOM   15833 H  HD1    . PHE C 1 357 ? 90.194  100.850 112.569 1.00 200.72 ? 329 PHE C HD1    1 
ATOM   15834 H  HD2    . PHE C 1 357 ? 93.097  100.043 115.196 1.00 198.70 ? 329 PHE C HD2    1 
ATOM   15835 H  HE1    . PHE C 1 357 ? 89.896  98.593  112.205 1.00 207.64 ? 329 PHE C HE1    1 
ATOM   15836 H  HE2    . PHE C 1 357 ? 92.800  97.785  114.833 1.00 204.55 ? 329 PHE C HE2    1 
ATOM   15837 H  HZ     . PHE C 1 357 ? 91.198  97.056  113.336 1.00 207.68 ? 329 PHE C HZ     1 
ATOM   15838 N  N      . ASP C 1 358 ? 91.841  104.979 115.041 1.00 178.63 ? 330 ASP C N      1 
ATOM   15839 C  CA     . ASP C 1 358 ? 91.917  106.393 114.709 1.00 173.02 ? 330 ASP C CA     1 
ATOM   15840 C  C      . ASP C 1 358 ? 92.810  106.539 113.488 1.00 167.08 ? 330 ASP C C      1 
ATOM   15841 O  O      . ASP C 1 358 ? 93.958  106.080 113.502 1.00 168.85 ? 330 ASP C O      1 
ATOM   15842 C  CB     . ASP C 1 358 ? 92.481  107.207 115.876 1.00 174.05 ? 330 ASP C CB     1 
ATOM   15843 C  CG     . ASP C 1 358 ? 91.476  107.403 116.990 1.00 174.72 ? 330 ASP C CG     1 
ATOM   15844 O  OD1    . ASP C 1 358 ? 90.277  107.560 116.687 1.00 174.84 ? 330 ASP C OD1    1 
ATOM   15845 O  OD2    . ASP C 1 358 ? 91.885  107.402 118.170 1.00 172.30 ? 330 ASP C OD2    1 
ATOM   15846 H  H      . ASP C 1 358 ? 92.589  104.659 115.319 1.00 178.49 ? 330 ASP C H      1 
ATOM   15847 H  HA     . ASP C 1 358 ? 91.034  106.730 114.491 1.00 173.56 ? 330 ASP C HA     1 
ATOM   15848 H  HB2    . ASP C 1 358 ? 93.249  106.742 116.243 1.00 173.35 ? 330 ASP C HB2    1 
ATOM   15849 H  HB3    . ASP C 1 358 ? 92.746  108.082 115.554 1.00 170.01 ? 330 ASP C HB3    1 
ATOM   15850 N  N      . ILE C 1 359 ? 92.285  107.172 112.443 1.00 159.41 ? 331 ILE C N      1 
ATOM   15851 C  CA     . ILE C 1 359 ? 92.980  107.326 111.170 1.00 154.89 ? 331 ILE C CA     1 
ATOM   15852 C  C      . ILE C 1 359 ? 93.375  108.787 111.025 1.00 148.34 ? 331 ILE C C      1 
ATOM   15853 O  O      . ILE C 1 359 ? 92.510  109.670 111.001 1.00 152.05 ? 331 ILE C O      1 
ATOM   15854 C  CB     . ILE C 1 359 ? 92.104  106.876 109.990 1.00 154.52 ? 331 ILE C CB     1 
ATOM   15855 C  CG1    . ILE C 1 359 ? 91.719  105.399 110.127 1.00 159.68 ? 331 ILE C CG1    1 
ATOM   15856 C  CG2    . ILE C 1 359 ? 92.826  107.115 108.672 1.00 154.77 ? 331 ILE C CG2    1 
ATOM   15857 C  CD1    . ILE C 1 359 ? 92.880  104.476 110.435 1.00 158.52 ? 331 ILE C CD1    1 
ATOM   15858 H  H      . ILE C 1 359 ? 91.505  107.534 112.449 1.00 160.42 ? 331 ILE C H      1 
ATOM   15859 H  HA     . ILE C 1 359 ? 93.792  106.797 111.176 1.00 156.48 ? 331 ILE C HA     1 
ATOM   15860 H  HB     . ILE C 1 359 ? 91.291  107.405 109.994 1.00 155.35 ? 331 ILE C HB     1 
ATOM   15861 H  HG12   . ILE C 1 359 ? 91.076  105.313 110.847 1.00 166.09 ? 331 ILE C HG12   1 
ATOM   15862 H  HG13   . ILE C 1 359 ? 91.320  105.103 109.294 1.00 162.16 ? 331 ILE C HG13   1 
ATOM   15863 H  HG21   . ILE C 1 359 ? 92.359  106.639 107.967 1.00 156.08 ? 331 ILE C HG21   1 
ATOM   15864 H  HG22   . ILE C 1 359 ? 92.830  108.065 108.479 1.00 154.48 ? 331 ILE C HG22   1 
ATOM   15865 H  HG23   . ILE C 1 359 ? 93.735  106.785 108.746 1.00 154.59 ? 331 ILE C HG23   1 
ATOM   15866 H  HD11   . ILE C 1 359 ? 92.604  103.560 110.274 1.00 162.58 ? 331 ILE C HD11   1 
ATOM   15867 H  HD12   . ILE C 1 359 ? 93.626  104.702 109.858 1.00 156.15 ? 331 ILE C HD12   1 
ATOM   15868 H  HD13   . ILE C 1 359 ? 93.135  104.586 111.364 1.00 161.56 ? 331 ILE C HD13   1 
ATOM   15869 N  N      . SER C 1 360 ? 94.677  109.039 110.916 1.00 139.50 ? 332 SER C N      1 
ATOM   15870 C  CA     . SER C 1 360 ? 95.207  110.392 110.790 1.00 134.78 ? 332 SER C CA     1 
ATOM   15871 C  C      . SER C 1 360 ? 96.315  110.371 109.743 1.00 136.89 ? 332 SER C C      1 
ATOM   15872 O  O      . SER C 1 360 ? 96.490  109.389 109.020 1.00 145.54 ? 332 SER C O      1 
ATOM   15873 C  CB     . SER C 1 360 ? 95.706  110.907 112.146 1.00 133.73 ? 332 SER C CB     1 
ATOM   15874 O  OG     . SER C 1 360 ? 96.921  110.276 112.510 1.00 133.97 ? 332 SER C OG     1 
ATOM   15875 H  H      . SER C 1 360 ? 95.284  108.430 110.912 1.00 145.09 ? 332 SER C H      1 
ATOM   15876 H  HA     . SER C 1 360 ? 94.506  110.985 110.478 1.00 136.74 ? 332 SER C HA     1 
ATOM   15877 H  HB2    . SER C 1 360 ? 95.855  111.863 112.082 1.00 128.53 ? 332 SER C HB2    1 
ATOM   15878 H  HB3    . SER C 1 360 ? 95.037  110.718 112.822 1.00 134.37 ? 332 SER C HB3    1 
ATOM   15879 H  HG     . SER C 1 360 ? 97.191  110.576 113.247 1.00 133.70 ? 332 SER C HG     1 
ATOM   15880 N  N      . ASN C 1 361 ? 97.075  111.458 109.665 1.00 128.80 ? 333 ASN C N      1 
ATOM   15881 C  CA     . ASN C 1 361 ? 98.208  111.536 108.755 1.00 127.50 ? 333 ASN C CA     1 
ATOM   15882 C  C      . ASN C 1 361 ? 99.500  111.161 109.476 1.00 130.20 ? 333 ASN C C      1 
ATOM   15883 O  O      . ASN C 1 361 ? 99.579  111.164 110.707 1.00 128.16 ? 333 ASN C O      1 
ATOM   15884 C  CB     . ASN C 1 361 ? 98.324  112.939 108.159 1.00 121.65 ? 333 ASN C CB     1 
ATOM   15885 C  CG     . ASN C 1 361 ? 98.281  114.026 109.212 1.00 117.16 ? 333 ASN C CG     1 
ATOM   15886 O  OD1    . ASN C 1 361 ? 97.210  114.496 109.589 1.00 121.51 ? 333 ASN C OD1    1 
ATOM   15887 N  ND2    . ASN C 1 361 ? 99.449  114.437 109.689 1.00 116.58 ? 333 ASN C ND2    1 
ATOM   15888 H  H      . ASN C 1 361 ? 96.949  112.166 110.135 1.00 126.70 ? 333 ASN C H      1 
ATOM   15889 H  HA     . ASN C 1 361 ? 98.076  110.910 108.026 1.00 132.82 ? 333 ASN C HA     1 
ATOM   15890 H  HB2    . ASN C 1 361 ? 99.168  113.013 107.687 1.00 124.30 ? 333 ASN C HB2    1 
ATOM   15891 H  HB3    . ASN C 1 361 ? 97.586  113.085 107.547 1.00 123.40 ? 333 ASN C HB3    1 
ATOM   15892 H  HD21   . ASN C 1 361 ? 99.475  115.054 110.288 1.00 112.38 ? 333 ASN C HD21   1 
ATOM   15893 H  HD22   . ASN C 1 361 ? 100.178 114.086 109.400 1.00 119.47 ? 333 ASN C HD22   1 
ATOM   15894 N  N      . LEU C 1 362 ? 100.524 110.834 108.686 1.00 129.55 ? 334 LEU C N      1 
ATOM   15895 C  CA     . LEU C 1 362 ? 101.819 110.437 109.235 1.00 130.39 ? 334 LEU C CA     1 
ATOM   15896 C  C      . LEU C 1 362 ? 102.711 111.640 109.526 1.00 124.37 ? 334 LEU C C      1 
ATOM   15897 O  O      . LEU C 1 362 ? 103.154 111.835 110.662 1.00 117.99 ? 334 LEU C O      1 
ATOM   15898 C  CB     . LEU C 1 362 ? 102.551 109.495 108.272 1.00 136.11 ? 334 LEU C CB     1 
ATOM   15899 C  CG     . LEU C 1 362 ? 101.775 108.572 107.338 1.00 139.98 ? 334 LEU C CG     1 
ATOM   15900 C  CD1    . LEU C 1 362 ? 102.757 107.781 106.493 1.00 144.98 ? 334 LEU C CD1    1 
ATOM   15901 C  CD2    . LEU C 1 362 ? 100.891 107.649 108.134 1.00 140.23 ? 334 LEU C CD2    1 
ATOM   15902 H  H      . LEU C 1 362 ? 100.492 110.829 107.827 1.00 131.19 ? 334 LEU C H      1 
ATOM   15903 H  HA     . LEU C 1 362 ? 101.676 109.961 110.069 1.00 130.43 ? 334 LEU C HA     1 
ATOM   15904 H  HB2    . LEU C 1 362 ? 103.108 110.046 107.700 1.00 136.39 ? 334 LEU C HB2    1 
ATOM   15905 H  HB3    . LEU C 1 362 ? 103.124 108.923 108.805 1.00 134.07 ? 334 LEU C HB3    1 
ATOM   15906 H  HG     . LEU C 1 362 ? 101.222 109.100 106.744 1.00 140.48 ? 334 LEU C HG     1 
ATOM   15907 H  HD11   . LEU C 1 362 ? 102.298 107.042 106.064 1.00 147.33 ? 334 LEU C HD11   1 
ATOM   15908 H  HD12   . LEU C 1 362 ? 103.137 108.366 105.819 1.00 144.31 ? 334 LEU C HD12   1 
ATOM   15909 H  HD13   . LEU C 1 362 ? 103.456 107.444 107.075 1.00 142.63 ? 334 LEU C HD13   1 
ATOM   15910 H  HD21   . LEU C 1 362 ? 100.656 106.882 107.591 1.00 143.14 ? 334 LEU C HD21   1 
ATOM   15911 H  HD22   . LEU C 1 362 ? 101.378 107.363 108.924 1.00 139.56 ? 334 LEU C HD22   1 
ATOM   15912 H  HD23   . LEU C 1 362 ? 100.092 108.131 108.394 1.00 139.61 ? 334 LEU C HD23   1 
ATOM   15913 N  N      . ASP C 1 363 ? 102.980 112.449 108.508 1.00 120.33 ? 335 ASP C N      1 
ATOM   15914 C  CA     . ASP C 1 363 ? 104.035 113.448 108.560 1.00 118.56 ? 335 ASP C CA     1 
ATOM   15915 C  C      . ASP C 1 363 ? 103.477 114.818 108.917 1.00 114.49 ? 335 ASP C C      1 
ATOM   15916 O  O      . ASP C 1 363 ? 102.356 115.174 108.544 1.00 116.38 ? 335 ASP C O      1 
ATOM   15917 C  CB     . ASP C 1 363 ? 104.773 113.531 107.222 1.00 121.50 ? 335 ASP C CB     1 
ATOM   15918 C  CG     . ASP C 1 363 ? 103.833 113.500 106.036 1.00 128.92 ? 335 ASP C CG     1 
ATOM   15919 O  OD1    . ASP C 1 363 ? 102.618 113.304 106.250 1.00 128.31 ? 335 ASP C OD1    1 
ATOM   15920 O  OD2    . ASP C 1 363 ? 104.305 113.669 104.893 1.00 127.91 ? 335 ASP C OD2    1 
ATOM   15921 H  H      . ASP C 1 363 ? 102.546 112.434 107.767 1.00 123.89 ? 335 ASP C H      1 
ATOM   15922 H  HA     . ASP C 1 363 ? 104.677 113.196 109.243 1.00 118.58 ? 335 ASP C HA     1 
ATOM   15923 H  HB2    . ASP C 1 363 ? 105.275 114.361 107.187 1.00 118.96 ? 335 ASP C HB2    1 
ATOM   15924 H  HB3    . ASP C 1 363 ? 105.376 112.774 107.146 1.00 122.29 ? 335 ASP C HB3    1 
ATOM   15925 N  N      . ARG C 1 364 ? 104.285 115.588 109.643 1.00 106.13 ? 336 ARG C N      1 
ATOM   15926 C  CA     . ARG C 1 364 ? 103.952 116.947 110.044 1.00 99.26  ? 336 ARG C CA     1 
ATOM   15927 C  C      . ARG C 1 364 ? 104.836 117.976 109.359 1.00 95.09  ? 336 ARG C C      1 
ATOM   15928 O  O      . ARG C 1 364 ? 104.332 118.929 108.757 1.00 94.35  ? 336 ARG C O      1 
ATOM   15929 C  CB     . ARG C 1 364 ? 104.074 117.096 111.569 1.00 96.04  ? 336 ARG C CB     1 
ATOM   15930 C  CG     . ARG C 1 364 ? 103.629 115.883 112.383 1.00 97.16  ? 336 ARG C CG     1 
ATOM   15931 C  CD     . ARG C 1 364 ? 102.170 115.978 112.774 1.00 101.85 ? 336 ARG C CD     1 
ATOM   15932 N  NE     . ARG C 1 364 ? 101.524 114.672 112.790 1.00 107.19 ? 336 ARG C NE     1 
ATOM   15933 C  CZ     . ARG C 1 364 ? 101.663 113.778 113.760 1.00 110.44 ? 336 ARG C CZ     1 
ATOM   15934 N  NH1    . ARG C 1 364 ? 102.428 114.013 114.813 1.00 103.75 ? 336 ARG C NH1    1 
ATOM   15935 N  NH2    . ARG C 1 364 ? 101.018 112.619 113.671 1.00 115.52 ? 336 ARG C NH2    1 
ATOM   15936 H  H      . ARG C 1 364 ? 105.056 115.332 109.923 1.00 105.54 ? 336 ARG C H      1 
ATOM   15937 H  HA     . ARG C 1 364 ? 103.032 117.134 109.798 1.00 100.10 ? 336 ARG C HA     1 
ATOM   15938 H  HB2    . ARG C 1 364 ? 105.004 117.260 111.785 1.00 91.74  ? 336 ARG C HB2    1 
ATOM   15939 H  HB3    . ARG C 1 364 ? 103.537 117.854 111.850 1.00 92.70  ? 336 ARG C HB3    1 
ATOM   15940 H  HG2    . ARG C 1 364 ? 103.754 115.065 111.879 1.00 101.04 ? 336 ARG C HG2    1 
ATOM   15941 H  HG3    . ARG C 1 364 ? 104.151 115.849 113.199 1.00 93.17  ? 336 ARG C HG3    1 
ATOM   15942 H  HD2    . ARG C 1 364 ? 102.101 116.363 113.662 1.00 96.53  ? 336 ARG C HD2    1 
ATOM   15943 H  HD3    . ARG C 1 364 ? 101.707 116.536 112.131 1.00 100.63 ? 336 ARG C HD3    1 
ATOM   15944 H  HE     . ARG C 1 364 ? 101.010 114.470 112.131 1.00 108.18 ? 336 ARG C HE     1 
ATOM   15945 H  HH11   . ARG C 1 364 ? 102.850 114.759 114.884 1.00 97.19  ? 336 ARG C HH11   1 
ATOM   15946 H  HH12   . ARG C 1 364 ? 102.503 113.418 115.430 1.00 99.63  ? 336 ARG C HH12   1 
ATOM   15947 H  HH21   . ARG C 1 364 ? 100.518 112.456 112.990 1.00 115.22 ? 336 ARG C HH21   1 
ATOM   15948 H  HH22   . ARG C 1 364 ? 101.101 112.032 114.294 1.00 116.31 ? 336 ARG C HH22   1 
ATOM   15949 N  N      . LEU C 1 365 ? 106.152 117.804 109.438 1.00 92.14  ? 337 LEU C N      1 
ATOM   15950 C  CA     . LEU C 1 365 ? 107.077 118.701 108.766 1.00 86.53  ? 337 LEU C CA     1 
ATOM   15951 C  C      . LEU C 1 365 ? 107.051 118.461 107.261 1.00 92.14  ? 337 LEU C C      1 
ATOM   15952 O  O      . LEU C 1 365 ? 106.775 117.355 106.789 1.00 96.84  ? 337 LEU C O      1 
ATOM   15953 C  CB     . LEU C 1 365 ? 108.490 118.496 109.311 1.00 85.38  ? 337 LEU C CB     1 
ATOM   15954 C  CG     . LEU C 1 365 ? 109.568 119.514 108.939 1.00 89.34  ? 337 LEU C CG     1 
ATOM   15955 C  CD1    . LEU C 1 365 ? 109.162 120.927 109.307 1.00 88.71  ? 337 LEU C CD1    1 
ATOM   15956 C  CD2    . LEU C 1 365 ? 110.866 119.145 109.632 1.00 91.53  ? 337 LEU C CD2    1 
ATOM   15957 H  H      . LEU C 1 365 ? 106.533 117.171 109.878 1.00 93.98  ? 337 LEU C H      1 
ATOM   15958 H  HA     . LEU C 1 365 ? 106.809 119.617 108.931 1.00 88.42  ? 337 LEU C HA     1 
ATOM   15959 H  HB2    . LEU C 1 365 ? 108.436 118.486 110.280 1.00 86.79  ? 337 LEU C HB2    1 
ATOM   15960 H  HB3    . LEU C 1 365 ? 108.804 117.631 109.003 1.00 90.39  ? 337 LEU C HB3    1 
ATOM   15961 H  HG     . LEU C 1 365 ? 109.718 119.482 107.982 1.00 92.10  ? 337 LEU C HG     1 
ATOM   15962 H  HD11   . LEU C 1 365 ? 109.881 121.532 109.066 1.00 87.94  ? 337 LEU C HD11   1 
ATOM   15963 H  HD12   . LEU C 1 365 ? 108.356 121.166 108.825 1.00 87.91  ? 337 LEU C HD12   1 
ATOM   15964 H  HD13   . LEU C 1 365 ? 109.006 120.967 110.263 1.00 85.37  ? 337 LEU C HD13   1 
ATOM   15965 H  HD21   . LEU C 1 365 ? 111.516 119.849 109.484 1.00 90.52  ? 337 LEU C HD21   1 
ATOM   15966 H  HD22   . LEU C 1 365 ? 110.698 119.047 110.583 1.00 87.04  ? 337 LEU C HD22   1 
ATOM   15967 H  HD23   . LEU C 1 365 ? 111.193 118.308 109.268 1.00 92.84  ? 337 LEU C HD23   1 
ATOM   15968 N  N      . GLY C 1 366 ? 107.350 119.514 106.505 1.00 93.51  ? 338 GLY C N      1 
ATOM   15969 C  CA     . GLY C 1 366 ? 107.307 119.436 105.059 1.00 95.44  ? 338 GLY C CA     1 
ATOM   15970 C  C      . GLY C 1 366 ? 106.039 120.027 104.478 1.00 100.55 ? 338 GLY C C      1 
ATOM   15971 O  O      . GLY C 1 366 ? 105.953 121.240 104.266 1.00 106.73 ? 338 GLY C O      1 
ATOM   15972 H  H      . GLY C 1 366 ? 107.578 120.285 106.811 1.00 93.00  ? 338 GLY C H      1 
ATOM   15973 H  HA2    . GLY C 1 366 ? 108.064 119.918 104.690 1.00 94.15  ? 338 GLY C HA2    1 
ATOM   15974 H  HA3    . GLY C 1 366 ? 107.371 118.510 104.780 1.00 95.73  ? 338 GLY C HA3    1 
ATOM   15975 N  N      . LYS C 1 367 ? 105.053 119.178 104.201 1.00 99.51  ? 339 LYS C N      1 
ATOM   15976 C  CA     . LYS C 1 367 ? 103.793 119.652 103.650 1.00 106.46 ? 339 LYS C CA     1 
ATOM   15977 C  C      . LYS C 1 367 ? 103.129 120.641 104.605 1.00 111.60 ? 339 LYS C C      1 
ATOM   15978 O  O      . LYS C 1 367 ? 103.467 120.730 105.788 1.00 114.63 ? 339 LYS C O      1 
ATOM   15979 C  CB     . LYS C 1 367 ? 102.859 118.475 103.374 1.00 109.24 ? 339 LYS C CB     1 
ATOM   15980 C  CG     . LYS C 1 367 ? 103.214 117.699 102.113 1.00 114.46 ? 339 LYS C CG     1 
ATOM   15981 C  CD     . LYS C 1 367 ? 103.300 116.197 102.358 1.00 117.58 ? 339 LYS C CD     1 
ATOM   15982 C  CE     . LYS C 1 367 ? 101.968 115.506 102.112 1.00 121.87 ? 339 LYS C CE     1 
ATOM   15983 N  NZ     . LYS C 1 367 ? 101.502 115.648 100.704 1.00 125.65 ? 339 LYS C NZ     1 
ATOM   15984 H  H      . LYS C 1 367 ? 105.089 118.328 104.326 1.00 101.76 ? 339 LYS C H      1 
ATOM   15985 H  HA     . LYS C 1 367 ? 103.964 120.108 102.811 1.00 106.07 ? 339 LYS C HA     1 
ATOM   15986 H  HB2    . LYS C 1 367 ? 102.891 117.867 104.129 1.00 108.53 ? 339 LYS C HB2    1 
ATOM   15987 H  HB3    . LYS C 1 367 ? 101.956 118.814 103.266 1.00 110.15 ? 339 LYS C HB3    1 
ATOM   15988 H  HG2    . LYS C 1 367 ? 102.534 117.862 101.441 1.00 115.48 ? 339 LYS C HG2    1 
ATOM   15989 H  HG3    . LYS C 1 367 ? 104.078 117.999 101.790 1.00 111.83 ? 339 LYS C HG3    1 
ATOM   15990 H  HD2    . LYS C 1 367 ? 103.951 115.816 101.748 1.00 117.06 ? 339 LYS C HD2    1 
ATOM   15991 H  HD3    . LYS C 1 367 ? 103.567 116.027 103.275 1.00 116.41 ? 339 LYS C HD3    1 
ATOM   15992 H  HE2    . LYS C 1 367 ? 102.062 114.559 102.303 1.00 122.73 ? 339 LYS C HE2    1 
ATOM   15993 H  HE3    . LYS C 1 367 ? 101.295 115.896 102.693 1.00 119.71 ? 339 LYS C HE3    1 
ATOM   15994 H  HZ1    . LYS C 1 367 ? 101.256 116.489 100.547 1.00 122.77 ? 339 LYS C HZ1    1 
ATOM   15995 H  HZ2    . LYS C 1 367 ? 102.157 115.429 100.143 1.00 124.75 ? 339 LYS C HZ2    1 
ATOM   15996 H  HZ3    . LYS C 1 367 ? 100.805 115.115 100.559 1.00 123.04 ? 339 LYS C HZ3    1 
ATOM   15997 N  N      . SER C 1 368 ? 102.170 121.393 104.073 1.00 112.21 ? 340 SER C N      1 
ATOM   15998 C  CA     . SER C 1 368 ? 101.468 122.422 104.825 1.00 109.50 ? 340 SER C CA     1 
ATOM   15999 C  C      . SER C 1 368 ? 100.157 121.880 105.385 1.00 113.59 ? 340 SER C C      1 
ATOM   16000 O  O      . SER C 1 368 ? 99.716  120.776 105.058 1.00 115.72 ? 340 SER C O      1 
ATOM   16001 C  CB     . SER C 1 368 ? 101.204 123.643 103.941 1.00 112.42 ? 340 SER C CB     1 
ATOM   16002 O  OG     . SER C 1 368 ? 100.007 123.483 103.202 1.00 120.08 ? 340 SER C OG     1 
ATOM   16003 H  H      . SER C 1 368 ? 101.904 121.322 103.258 1.00 111.02 ? 340 SER C H      1 
ATOM   16004 H  HA     . SER C 1 368 ? 102.021 122.705 105.570 1.00 108.53 ? 340 SER C HA     1 
ATOM   16005 H  HB2    . SER C 1 368 ? 101.123 124.428 104.504 1.00 114.70 ? 340 SER C HB2    1 
ATOM   16006 H  HB3    . SER C 1 368 ? 101.944 123.753 103.323 1.00 112.59 ? 340 SER C HB3    1 
ATOM   16007 H  HG     . SER C 1 368 ? 99.881  124.152 102.711 1.00 120.42 ? 340 SER C HG     1 
ATOM   16008 N  N      . GLU C 1 369 ? 99.530  122.686 106.244 1.00 112.31 ? 341 GLU C N      1 
ATOM   16009 C  CA     . GLU C 1 369 ? 98.311  122.249 106.918 1.00 109.76 ? 341 GLU C CA     1 
ATOM   16010 C  C      . GLU C 1 369 ? 97.202  121.957 105.916 1.00 115.99 ? 341 GLU C C      1 
ATOM   16011 O  O      . GLU C 1 369 ? 96.514  120.934 106.014 1.00 122.83 ? 341 GLU C O      1 
ATOM   16012 C  CB     . GLU C 1 369 ? 97.860  123.312 107.920 1.00 109.45 ? 341 GLU C CB     1 
ATOM   16013 C  CG     . GLU C 1 369 ? 98.714  123.384 109.171 1.00 109.97 ? 341 GLU C CG     1 
ATOM   16014 C  CD     . GLU C 1 369 ? 99.965  124.213 108.973 1.00 119.76 ? 341 GLU C CD     1 
ATOM   16015 O  OE1    . GLU C 1 369 ? 100.342 124.452 107.807 1.00 124.30 ? 341 GLU C OE1    1 
ATOM   16016 O  OE2    . GLU C 1 369 ? 100.574 124.624 109.982 1.00 118.63 ? 341 GLU C OE2    1 
ATOM   16017 H  H      . GLU C 1 369 ? 99.787  123.481 106.449 1.00 114.46 ? 341 GLU C H      1 
ATOM   16018 H  HA     . GLU C 1 369 ? 98.496  121.433 107.408 1.00 109.90 ? 341 GLU C HA     1 
ATOM   16019 H  HB2    . GLU C 1 369 ? 97.891  124.180 107.489 1.00 115.14 ? 341 GLU C HB2    1 
ATOM   16020 H  HB3    . GLU C 1 369 ? 96.951  123.115 108.194 1.00 110.88 ? 341 GLU C HB3    1 
ATOM   16021 H  HG2    . GLU C 1 369 ? 98.197  123.787 109.885 1.00 109.06 ? 341 GLU C HG2    1 
ATOM   16022 H  HG3    . GLU C 1 369 ? 98.985  122.487 109.422 1.00 105.10 ? 341 GLU C HG3    1 
ATOM   16023 N  N      . VAL C 1 370 ? 97.012  122.848 104.942 1.00 117.33 ? 342 VAL C N      1 
ATOM   16024 C  CA     . VAL C 1 370 ? 95.991  122.617 103.925 1.00 118.33 ? 342 VAL C CA     1 
ATOM   16025 C  C      . VAL C 1 370 ? 96.308  121.352 103.142 1.00 120.86 ? 342 VAL C C      1 
ATOM   16026 O  O      . VAL C 1 370 ? 95.419  120.540 102.857 1.00 124.31 ? 342 VAL C O      1 
ATOM   16027 C  CB     . VAL C 1 370 ? 95.872  123.839 102.998 1.00 119.42 ? 342 VAL C CB     1 
ATOM   16028 C  CG1    . VAL C 1 370 ? 94.911  123.546 101.858 1.00 123.84 ? 342 VAL C CG1    1 
ATOM   16029 C  CG2    . VAL C 1 370 ? 95.411  125.053 103.782 1.00 124.69 ? 342 VAL C CG2    1 
ATOM   16030 H  H      . VAL C 1 370 ? 97.453  123.580 104.850 1.00 118.57 ? 342 VAL C H      1 
ATOM   16031 H  HA     . VAL C 1 370 ? 95.135  122.490 104.362 1.00 118.22 ? 342 VAL C HA     1 
ATOM   16032 H  HB     . VAL C 1 370 ? 96.742  124.037 102.618 1.00 120.31 ? 342 VAL C HB     1 
ATOM   16033 H  HG11   . VAL C 1 370 ? 94.656  124.383 101.440 1.00 127.43 ? 342 VAL C HG11   1 
ATOM   16034 H  HG12   . VAL C 1 370 ? 95.351  122.974 101.210 1.00 123.29 ? 342 VAL C HG12   1 
ATOM   16035 H  HG13   . VAL C 1 370 ? 94.125  123.104 102.215 1.00 124.94 ? 342 VAL C HG13   1 
ATOM   16036 H  HG21   . VAL C 1 370 ? 95.416  125.827 103.198 1.00 127.30 ? 342 VAL C HG21   1 
ATOM   16037 H  HG22   . VAL C 1 370 ? 94.512  124.892 104.109 1.00 126.35 ? 342 VAL C HG22   1 
ATOM   16038 H  HG23   . VAL C 1 370 ? 96.013  125.197 104.527 1.00 123.73 ? 342 VAL C HG23   1 
ATOM   16039 N  N      . GLU C 1 371 ? 97.577  121.167 102.776 1.00 118.18 ? 343 GLU C N      1 
ATOM   16040 C  CA     . GLU C 1 371 ? 97.963  119.968 102.043 1.00 115.74 ? 343 GLU C CA     1 
ATOM   16041 C  C      . GLU C 1 371 ? 97.692  118.714 102.862 1.00 117.83 ? 343 GLU C C      1 
ATOM   16042 O  O      . GLU C 1 371 ? 97.180  117.721 102.336 1.00 125.94 ? 343 GLU C O      1 
ATOM   16043 C  CB     . GLU C 1 371 ? 99.438  120.043 101.655 1.00 116.81 ? 343 GLU C CB     1 
ATOM   16044 C  CG     . GLU C 1 371 ? 99.788  121.231 100.780 1.00 121.07 ? 343 GLU C CG     1 
ATOM   16045 C  CD     . GLU C 1 371 ? 101.226 121.198 100.305 1.00 126.05 ? 343 GLU C CD     1 
ATOM   16046 O  OE1    . GLU C 1 371 ? 101.804 120.094 100.236 1.00 124.94 ? 343 GLU C OE1    1 
ATOM   16047 O  OE2    . GLU C 1 371 ? 101.779 122.276 100.003 1.00 132.63 ? 343 GLU C OE2    1 
ATOM   16048 H  H      . GLU C 1 371 ? 98.222  121.713 102.937 1.00 118.43 ? 343 GLU C H      1 
ATOM   16049 H  HA     . GLU C 1 371 ? 97.440  119.913 101.228 1.00 118.06 ? 343 GLU C HA     1 
ATOM   16050 H  HB2    . GLU C 1 371 ? 99.971  120.104 102.464 1.00 116.97 ? 343 GLU C HB2    1 
ATOM   16051 H  HB3    . GLU C 1 371 ? 99.673  119.237 101.168 1.00 118.78 ? 343 GLU C HB3    1 
ATOM   16052 H  HG2    . GLU C 1 371 ? 99.213  121.228 99.998  1.00 121.58 ? 343 GLU C HG2    1 
ATOM   16053 H  HG3    . GLU C 1 371 ? 99.656  122.048 101.285 1.00 119.68 ? 343 GLU C HG3    1 
ATOM   16054 N  N      . LEU C 1 372 ? 98.029  118.738 104.153 1.00 113.50 ? 344 LEU C N      1 
ATOM   16055 C  CA     . LEU C 1 372 ? 97.806  117.566 104.992 1.00 116.69 ? 344 LEU C CA     1 
ATOM   16056 C  C      . LEU C 1 372 ? 96.320  117.261 105.131 1.00 124.14 ? 344 LEU C C      1 
ATOM   16057 O  O      . LEU C 1 372 ? 95.908  116.096 105.072 1.00 130.71 ? 344 LEU C O      1 
ATOM   16058 C  CB     . LEU C 1 372 ? 98.440  117.778 106.365 1.00 109.80 ? 344 LEU C CB     1 
ATOM   16059 C  CG     . LEU C 1 372 ? 99.964  117.650 106.419 1.00 113.22 ? 344 LEU C CG     1 
ATOM   16060 C  CD1    . LEU C 1 372 ? 100.495 118.166 107.743 1.00 108.53 ? 344 LEU C CD1    1 
ATOM   16061 C  CD2    . LEU C 1 372 ? 100.396 116.211 106.199 1.00 118.41 ? 344 LEU C CD2    1 
ATOM   16062 H  H      . LEU C 1 372 ? 98.382  119.410 104.559 1.00 114.85 ? 344 LEU C H      1 
ATOM   16063 H  HA     . LEU C 1 372 ? 98.229  116.798 104.578 1.00 118.26 ? 344 LEU C HA     1 
ATOM   16064 H  HB2    . LEU C 1 372 ? 98.213  118.670 106.673 1.00 112.21 ? 344 LEU C HB2    1 
ATOM   16065 H  HB3    . LEU C 1 372 ? 98.072  117.122 106.978 1.00 111.43 ? 344 LEU C HB3    1 
ATOM   16066 H  HG     . LEU C 1 372 ? 100.350 118.189 105.711 1.00 114.16 ? 344 LEU C HG     1 
ATOM   16067 H  HD11   . LEU C 1 372 ? 101.461 118.076 107.751 1.00 106.25 ? 344 LEU C HD11   1 
ATOM   16068 H  HD12   . LEU C 1 372 ? 100.248 119.099 107.840 1.00 107.35 ? 344 LEU C HD12   1 
ATOM   16069 H  HD13   . LEU C 1 372 ? 100.108 117.643 108.462 1.00 105.88 ? 344 LEU C HD13   1 
ATOM   16070 H  HD21   . LEU C 1 372 ? 101.349 116.141 106.360 1.00 116.58 ? 344 LEU C HD21   1 
ATOM   16071 H  HD22   . LEU C 1 372 ? 99.913  115.640 106.816 1.00 118.53 ? 344 LEU C HD22   1 
ATOM   16072 H  HD23   . LEU C 1 372 ? 100.195 115.955 105.285 1.00 118.41 ? 344 LEU C HD23   1 
ATOM   16073 N  N      . VAL C 1 373 ? 95.498  118.295 105.319 1.00 126.37 ? 345 VAL C N      1 
ATOM   16074 C  CA     . VAL C 1 373 ? 94.061  118.077 105.456 1.00 129.35 ? 345 VAL C CA     1 
ATOM   16075 C  C      . VAL C 1 373 ? 93.483  117.522 104.161 1.00 137.59 ? 345 VAL C C      1 
ATOM   16076 O  O      . VAL C 1 373 ? 92.649  116.608 104.178 1.00 142.46 ? 345 VAL C O      1 
ATOM   16077 C  CB     . VAL C 1 373 ? 93.362  119.381 105.878 1.00 129.41 ? 345 VAL C CB     1 
ATOM   16078 C  CG1    . VAL C 1 373 ? 91.856  119.259 105.706 1.00 134.72 ? 345 VAL C CG1    1 
ATOM   16079 C  CG2    . VAL C 1 373 ? 93.711  119.718 107.315 1.00 123.69 ? 345 VAL C CG2    1 
ATOM   16080 H  H      . VAL C 1 373 ? 95.743  119.118 105.369 1.00 123.40 ? 345 VAL C H      1 
ATOM   16081 H  HA     . VAL C 1 373 ? 93.910  117.421 106.153 1.00 127.27 ? 345 VAL C HA     1 
ATOM   16082 H  HB     . VAL C 1 373 ? 93.673  120.106 105.314 1.00 126.04 ? 345 VAL C HB     1 
ATOM   16083 H  HG11   . VAL C 1 373 ? 91.424  119.949 106.234 1.00 131.28 ? 345 VAL C HG11   1 
ATOM   16084 H  HG12   . VAL C 1 373 ? 91.631  119.373 104.769 1.00 135.02 ? 345 VAL C HG12   1 
ATOM   16085 H  HG13   . VAL C 1 373 ? 91.573  118.384 106.014 1.00 133.11 ? 345 VAL C HG13   1 
ATOM   16086 H  HG21   . VAL C 1 373 ? 93.259  120.538 107.565 1.00 122.38 ? 345 VAL C HG21   1 
ATOM   16087 H  HG22   . VAL C 1 373 ? 93.420  118.991 107.888 1.00 120.39 ? 345 VAL C HG22   1 
ATOM   16088 H  HG23   . VAL C 1 373 ? 94.672  119.833 107.388 1.00 120.90 ? 345 VAL C HG23   1 
ATOM   16089 N  N      . GLN C 1 374 ? 93.907  118.068 103.019 1.00 140.39 ? 346 GLN C N      1 
ATOM   16090 C  CA     . GLN C 1 374 ? 93.436  117.550 101.739 1.00 143.54 ? 346 GLN C CA     1 
ATOM   16091 C  C      . GLN C 1 374 ? 93.864  116.102 101.548 1.00 142.19 ? 346 GLN C C      1 
ATOM   16092 O  O      . GLN C 1 374 ? 93.089  115.275 101.053 1.00 149.75 ? 346 GLN C O      1 
ATOM   16093 C  CB     . GLN C 1 374 ? 93.965  118.418 100.596 1.00 142.54 ? 346 GLN C CB     1 
ATOM   16094 C  CG     . GLN C 1 374 ? 92.889  119.111 99.771  1.00 146.94 ? 346 GLN C CG     1 
ATOM   16095 C  CD     . GLN C 1 374 ? 91.832  118.154 99.253  1.00 151.15 ? 346 GLN C CD     1 
ATOM   16096 O  OE1    . GLN C 1 374 ? 91.988  116.936 99.333  1.00 150.81 ? 346 GLN C OE1    1 
ATOM   16097 N  NE2    . GLN C 1 374 ? 90.750  118.703 98.715  1.00 150.37 ? 346 GLN C NE2    1 
ATOM   16098 H  H      . GLN C 1 374 ? 94.458  118.726 102.964 1.00 134.33 ? 346 GLN C H      1 
ATOM   16099 H  HA     . GLN C 1 374 ? 92.467  117.581 101.729 1.00 143.20 ? 346 GLN C HA     1 
ATOM   16100 H  HB2    . GLN C 1 374 ? 94.539  119.107 100.965 1.00 137.28 ? 346 GLN C HB2    1 
ATOM   16101 H  HB3    . GLN C 1 374 ? 94.477  117.856 99.994  1.00 142.05 ? 346 GLN C HB3    1 
ATOM   16102 H  HG2    . GLN C 1 374 ? 92.450  119.777 100.323 1.00 146.43 ? 346 GLN C HG2    1 
ATOM   16103 H  HG3    . GLN C 1 374 ? 93.305  119.538 99.006  1.00 145.94 ? 346 GLN C HG3    1 
ATOM   16104 H  HE21   . GLN C 1 374 ? 90.676  119.559 98.676  1.00 149.68 ? 346 GLN C HE21   1 
ATOM   16105 H  HE22   . GLN C 1 374 ? 90.122  118.202 98.407  1.00 149.84 ? 346 GLN C HE22   1 
ATOM   16106 N  N      . LEU C 1 375 ? 95.100  115.781 101.930 1.00 136.58 ? 347 LEU C N      1 
ATOM   16107 C  CA     . LEU C 1 375 ? 95.577  114.407 101.839 1.00 138.81 ? 347 LEU C CA     1 
ATOM   16108 C  C      . LEU C 1 375 ? 94.705  113.480 102.670 1.00 146.67 ? 347 LEU C C      1 
ATOM   16109 O  O      . LEU C 1 375 ? 94.296  112.410 102.206 1.00 155.73 ? 347 LEU C O      1 
ATOM   16110 C  CB     . LEU C 1 375 ? 97.035  114.342 102.300 1.00 134.41 ? 347 LEU C CB     1 
ATOM   16111 C  CG     . LEU C 1 375 ? 97.774  113.002 102.238 1.00 141.50 ? 347 LEU C CG     1 
ATOM   16112 C  CD1    . LEU C 1 375 ? 99.269  113.239 102.363 1.00 140.38 ? 347 LEU C CD1    1 
ATOM   16113 C  CD2    . LEU C 1 375 ? 97.306  112.040 103.321 1.00 143.65 ? 347 LEU C CD2    1 
ATOM   16114 H  H      . LEU C 1 375 ? 95.677  116.337 102.242 1.00 135.31 ? 347 LEU C H      1 
ATOM   16115 H  HA     . LEU C 1 375 ? 95.537  114.115 100.915 1.00 140.95 ? 347 LEU C HA     1 
ATOM   16116 H  HB2    . LEU C 1 375 ? 97.543  114.965 101.756 1.00 134.02 ? 347 LEU C HB2    1 
ATOM   16117 H  HB3    . LEU C 1 375 ? 97.066  114.636 103.224 1.00 134.56 ? 347 LEU C HB3    1 
ATOM   16118 H  HG     . LEU C 1 375 ? 97.608  112.588 101.376 1.00 143.37 ? 347 LEU C HG     1 
ATOM   16119 H  HD11   . LEU C 1 375 ? 99.730  112.387 102.307 1.00 142.49 ? 347 LEU C HD11   1 
ATOM   16120 H  HD12   . LEU C 1 375 ? 99.558  113.820 101.643 1.00 137.68 ? 347 LEU C HD12   1 
ATOM   16121 H  HD13   . LEU C 1 375 ? 99.451  113.657 103.219 1.00 136.19 ? 347 LEU C HD13   1 
ATOM   16122 H  HD21   . LEU C 1 375 ? 98.033  111.438 103.544 1.00 146.08 ? 347 LEU C HD21   1 
ATOM   16123 H  HD22   . LEU C 1 375 ? 97.046  112.548 104.105 1.00 141.77 ? 347 LEU C HD22   1 
ATOM   16124 H  HD23   . LEU C 1 375 ? 96.548  111.534 102.989 1.00 146.82 ? 347 LEU C HD23   1 
ATOM   16125 N  N      . VAL C 1 376 ? 94.404  113.879 103.907 1.00 144.56 ? 348 VAL C N      1 
ATOM   16126 C  CA     . VAL C 1 376 ? 93.593  113.033 104.778 1.00 144.74 ? 348 VAL C CA     1 
ATOM   16127 C  C      . VAL C 1 376 ? 92.195  112.861 104.200 1.00 150.26 ? 348 VAL C C      1 
ATOM   16128 O  O      . VAL C 1 376 ? 91.627  111.763 104.225 1.00 156.79 ? 348 VAL C O      1 
ATOM   16129 C  CB     . VAL C 1 376 ? 93.549  113.618 106.201 1.00 138.55 ? 348 VAL C CB     1 
ATOM   16130 C  CG1    . VAL C 1 376 ? 92.473  112.927 107.025 1.00 137.38 ? 348 VAL C CG1    1 
ATOM   16131 C  CG2    . VAL C 1 376 ? 94.906  113.480 106.870 1.00 134.42 ? 348 VAL C CG2    1 
ATOM   16132 H  H      . VAL C 1 376 ? 94.653  114.623 104.259 1.00 140.86 ? 348 VAL C H      1 
ATOM   16133 H  HA     . VAL C 1 376 ? 94.003  112.156 104.830 1.00 145.02 ? 348 VAL C HA     1 
ATOM   16134 H  HB     . VAL C 1 376 ? 93.331  114.562 106.151 1.00 138.41 ? 348 VAL C HB     1 
ATOM   16135 H  HG11   . VAL C 1 376 ? 92.648  113.086 107.966 1.00 133.87 ? 348 VAL C HG11   1 
ATOM   16136 H  HG12   . VAL C 1 376 ? 91.606  113.291 106.787 1.00 136.79 ? 348 VAL C HG12   1 
ATOM   16137 H  HG13   . VAL C 1 376 ? 92.498  111.975 106.842 1.00 139.32 ? 348 VAL C HG13   1 
ATOM   16138 H  HG21   . VAL C 1 376 ? 94.860  113.865 107.759 1.00 130.21 ? 348 VAL C HG21   1 
ATOM   16139 H  HG22   . VAL C 1 376 ? 95.134  112.539 106.928 1.00 134.55 ? 348 VAL C HG22   1 
ATOM   16140 H  HG23   . VAL C 1 376 ? 95.568  113.949 106.340 1.00 134.18 ? 348 VAL C HG23   1 
ATOM   16141 N  N      . ILE C 1 377 ? 91.613  113.943 103.680 1.00 149.56 ? 349 ILE C N      1 
ATOM   16142 C  CA     . ILE C 1 377 ? 90.260  113.870 103.135 1.00 155.58 ? 349 ILE C CA     1 
ATOM   16143 C  C      . ILE C 1 377 ? 90.220  112.930 101.937 1.00 165.76 ? 349 ILE C C      1 
ATOM   16144 O  O      . ILE C 1 377 ? 89.338  112.069 101.827 1.00 173.29 ? 349 ILE C O      1 
ATOM   16145 C  CB     . ILE C 1 377 ? 89.754  115.277 102.771 1.00 153.92 ? 349 ILE C CB     1 
ATOM   16146 C  CG1    . ILE C 1 377 ? 89.396  116.046 104.042 1.00 154.84 ? 349 ILE C CG1    1 
ATOM   16147 C  CG2    . ILE C 1 377 ? 88.550  115.192 101.845 1.00 158.29 ? 349 ILE C CG2    1 
ATOM   16148 C  CD1    . ILE C 1 377 ? 89.363  117.543 103.864 1.00 153.11 ? 349 ILE C CD1    1 
ATOM   16149 H  H      . ILE C 1 377 ? 91.976  114.722 103.633 1.00 147.74 ? 349 ILE C H      1 
ATOM   16150 H  HA     . ILE C 1 377 ? 89.668  113.511 103.814 1.00 155.11 ? 349 ILE C HA     1 
ATOM   16151 H  HB     . ILE C 1 377 ? 90.464  115.751 102.312 1.00 151.44 ? 349 ILE C HB     1 
ATOM   16152 H  HG12   . ILE C 1 377 ? 88.517  115.765 104.339 1.00 156.28 ? 349 ILE C HG12   1 
ATOM   16153 H  HG13   . ILE C 1 377 ? 90.053  115.844 104.726 1.00 150.55 ? 349 ILE C HG13   1 
ATOM   16154 H  HG21   . ILE C 1 377 ? 88.081  116.041 101.862 1.00 157.71 ? 349 ILE C HG21   1 
ATOM   16155 H  HG22   . ILE C 1 377 ? 88.853  115.004 100.943 1.00 157.78 ? 349 ILE C HG22   1 
ATOM   16156 H  HG23   . ILE C 1 377 ? 87.961  114.486 102.155 1.00 159.49 ? 349 ILE C HG23   1 
ATOM   16157 H  HD11   . ILE C 1 377 ? 89.191  117.958 104.723 1.00 148.98 ? 349 ILE C HD11   1 
ATOM   16158 H  HD12   . ILE C 1 377 ? 90.221  117.837 103.519 1.00 149.09 ? 349 ILE C HD12   1 
ATOM   16159 H  HD13   . ILE C 1 377 ? 88.657  117.771 103.239 1.00 152.63 ? 349 ILE C HD13   1 
ATOM   16160 N  N      . ASP C 1 378 ? 91.178  113.077 101.019 1.00 165.96 ? 350 ASP C N      1 
ATOM   16161 C  CA     . ASP C 1 378 ? 91.218  112.195 99.858  1.00 165.27 ? 350 ASP C CA     1 
ATOM   16162 C  C      . ASP C 1 378 ? 91.442  110.750 100.280 1.00 167.29 ? 350 ASP C C      1 
ATOM   16163 O  O      . ASP C 1 378 ? 90.816  109.830 99.738  1.00 176.16 ? 350 ASP C O      1 
ATOM   16164 C  CB     . ASP C 1 378 ? 92.311  112.648 98.893  1.00 161.13 ? 350 ASP C CB     1 
ATOM   16165 C  CG     . ASP C 1 378 ? 92.150  114.092 98.469  1.00 160.63 ? 350 ASP C CG     1 
ATOM   16166 O  OD1    . ASP C 1 378 ? 91.022  114.618 98.570  1.00 161.95 ? 350 ASP C OD1    1 
ATOM   16167 O  OD2    . ASP C 1 378 ? 93.149  114.702 98.035  1.00 157.60 ? 350 ASP C OD2    1 
ATOM   16168 H  H      . ASP C 1 378 ? 91.803  113.667 101.046 1.00 159.25 ? 350 ASP C H      1 
ATOM   16169 H  HA     . ASP C 1 378 ? 90.367  112.245 99.394  1.00 163.74 ? 350 ASP C HA     1 
ATOM   16170 H  HB2    . ASP C 1 378 ? 93.175  112.555 99.325  1.00 158.25 ? 350 ASP C HB2    1 
ATOM   16171 H  HB3    . ASP C 1 378 ? 92.280  112.095 98.097  1.00 163.12 ? 350 ASP C HB3    1 
ATOM   16172 N  N      . GLY C 1 379 ? 92.324  110.530 101.254 1.00 163.13 ? 351 GLY C N      1 
ATOM   16173 C  CA     . GLY C 1 379 ? 92.581  109.174 101.700 1.00 171.15 ? 351 GLY C CA     1 
ATOM   16174 C  C      . GLY C 1 379 ? 91.349  108.522 102.294 1.00 181.45 ? 351 GLY C C      1 
ATOM   16175 O  O      . GLY C 1 379 ? 91.030  107.375 101.983 1.00 188.40 ? 351 GLY C O      1 
ATOM   16176 H  H      . GLY C 1 379 ? 92.772  111.139 101.666 1.00 161.59 ? 351 GLY C H      1 
ATOM   16177 H  HA2    . GLY C 1 379 ? 92.876  108.640 100.948 1.00 171.29 ? 351 GLY C HA2    1 
ATOM   16178 H  HA3    . GLY C 1 379 ? 93.281  109.178 102.370 1.00 167.07 ? 351 GLY C HA3    1 
ATOM   16179 N  N      . VAL C 1 380 ? 90.636  109.246 103.158 1.00 178.80 ? 352 VAL C N      1 
ATOM   16180 C  CA     . VAL C 1 380 ? 89.449  108.668 103.777 1.00 181.44 ? 352 VAL C CA     1 
ATOM   16181 C  C      . VAL C 1 380 ? 88.361  108.452 102.734 1.00 186.51 ? 352 VAL C C      1 
ATOM   16182 O  O      . VAL C 1 380 ? 87.620  107.461 102.787 1.00 192.37 ? 352 VAL C O      1 
ATOM   16183 C  CB     . VAL C 1 380 ? 88.960  109.546 104.944 1.00 175.78 ? 352 VAL C CB     1 
ATOM   16184 C  CG1    . VAL C 1 380 ? 88.586  110.931 104.466 1.00 174.74 ? 352 VAL C CG1    1 
ATOM   16185 C  CG2    . VAL C 1 380 ? 87.782  108.890 105.644 1.00 177.90 ? 352 VAL C CG2    1 
ATOM   16186 H  H      . VAL C 1 380 ? 90.815  110.052 103.397 1.00 172.56 ? 352 VAL C H      1 
ATOM   16187 H  HA     . VAL C 1 380 ? 89.680  107.799 104.142 1.00 179.38 ? 352 VAL C HA     1 
ATOM   16188 H  HB     . VAL C 1 380 ? 89.677  109.637 105.591 1.00 173.18 ? 352 VAL C HB     1 
ATOM   16189 H  HG11   . VAL C 1 380 ? 88.402  111.480 105.242 1.00 169.90 ? 352 VAL C HG11   1 
ATOM   16190 H  HG12   . VAL C 1 380 ? 89.326  111.305 103.972 1.00 169.99 ? 352 VAL C HG12   1 
ATOM   16191 H  HG13   . VAL C 1 380 ? 87.799  110.875 103.902 1.00 172.65 ? 352 VAL C HG13   1 
ATOM   16192 H  HG21   . VAL C 1 380 ? 87.586  109.383 106.456 1.00 173.60 ? 352 VAL C HG21   1 
ATOM   16193 H  HG22   . VAL C 1 380 ? 87.013  108.907 105.054 1.00 178.25 ? 352 VAL C HG22   1 
ATOM   16194 H  HG23   . VAL C 1 380 ? 88.014  107.974 105.862 1.00 178.84 ? 352 VAL C HG23   1 
ATOM   16195 N  N      . ASN C 1 381 ? 88.252  109.360 101.760 1.00 185.97 ? 353 ASN C N      1 
ATOM   16196 C  CA     . ASN C 1 381 ? 87.287  109.162 100.684 1.00 188.44 ? 353 ASN C CA     1 
ATOM   16197 C  C      . ASN C 1 381 ? 87.592  107.889 99.906  1.00 194.32 ? 353 ASN C C      1 
ATOM   16198 O  O      . ASN C 1 381 ? 86.682  107.123 99.568  1.00 198.83 ? 353 ASN C O      1 
ATOM   16199 C  CB     . ASN C 1 381 ? 87.287  110.370 99.746  1.00 183.64 ? 353 ASN C CB     1 
ATOM   16200 C  CG     . ASN C 1 381 ? 86.650  111.598 100.367 1.00 179.52 ? 353 ASN C CG     1 
ATOM   16201 O  OD1    . ASN C 1 381 ? 87.212  112.692 100.319 1.00 176.76 ? 353 ASN C OD1    1 
ATOM   16202 N  ND2    . ASN C 1 381 ? 85.466  111.427 100.946 1.00 177.75 ? 353 ASN C ND2    1 
ATOM   16203 H  H      . ASN C 1 381 ? 88.716  110.081 101.701 1.00 181.01 ? 353 ASN C H      1 
ATOM   16204 H  HA     . ASN C 1 381 ? 86.402  109.070 101.067 1.00 185.57 ? 353 ASN C HA     1 
ATOM   16205 H  HB2    . ASN C 1 381 ? 88.203  110.592 99.515  1.00 180.33 ? 353 ASN C HB2    1 
ATOM   16206 H  HB3    . ASN C 1 381 ? 86.787  110.147 98.946  1.00 183.06 ? 353 ASN C HB3    1 
ATOM   16207 H  HD21   . ASN C 1 381 ? 85.066  112.096 101.310 1.00 174.64 ? 353 ASN C HD21   1 
ATOM   16208 H  HD22   . ASN C 1 381 ? 85.099  110.650 100.960 1.00 179.09 ? 353 ASN C HD22   1 
ATOM   16209 N  N      . TYR C 1 382 ? 88.869  107.640 99.614  1.00 194.62 ? 354 TYR C N      1 
ATOM   16210 C  CA     . TYR C 1 382 ? 89.203  106.457 98.828  1.00 199.85 ? 354 TYR C CA     1 
ATOM   16211 C  C      . TYR C 1 382 ? 89.028  105.187 99.657  1.00 203.59 ? 354 TYR C C      1 
ATOM   16212 O  O      . TYR C 1 382 ? 88.566  104.163 99.142  1.00 210.66 ? 354 TYR C O      1 
ATOM   16213 C  CB     . TYR C 1 382 ? 90.628  106.578 98.283  1.00 197.93 ? 354 TYR C CB     1 
ATOM   16214 C  CG     . TYR C 1 382 ? 91.353  105.264 98.121  1.00 202.69 ? 354 TYR C CG     1 
ATOM   16215 C  CD1    . TYR C 1 382 ? 92.040  104.688 99.174  1.00 202.70 ? 354 TYR C CD1    1 
ATOM   16216 C  CD2    . TYR C 1 382 ? 91.366  104.610 96.896  1.00 203.10 ? 354 TYR C CD2    1 
ATOM   16217 C  CE1    . TYR C 1 382 ? 92.703  103.494 99.023  1.00 204.05 ? 354 TYR C CE1    1 
ATOM   16218 C  CE2    . TYR C 1 382 ? 92.030  103.417 96.734  1.00 208.29 ? 354 TYR C CE2    1 
ATOM   16219 C  CZ     . TYR C 1 382 ? 92.697  102.861 97.800  1.00 210.05 ? 354 TYR C CZ     1 
ATOM   16220 O  OH     . TYR C 1 382 ? 93.360  101.668 97.642  1.00 215.14 ? 354 TYR C OH     1 
ATOM   16221 H  H      . TYR C 1 382 ? 89.538  108.125 99.852  1.00 189.97 ? 354 TYR C H      1 
ATOM   16222 H  HA     . TYR C 1 382 ? 88.598  106.401 98.071  1.00 199.16 ? 354 TYR C HA     1 
ATOM   16223 H  HB2    . TYR C 1 382 ? 90.590  107.001 97.413  1.00 198.78 ? 354 TYR C HB2    1 
ATOM   16224 H  HB3    . TYR C 1 382 ? 91.148  107.125 98.892  1.00 194.04 ? 354 TYR C HB3    1 
ATOM   16225 H  HD1    . TYR C 1 382 ? 92.044  105.112 100.001 1.00 198.60 ? 354 TYR C HD1    1 
ATOM   16226 H  HD2    . TYR C 1 382 ? 90.914  104.984 96.174  1.00 202.59 ? 354 TYR C HD2    1 
ATOM   16227 H  HE1    . TYR C 1 382 ? 93.153  103.120 99.741  1.00 201.26 ? 354 TYR C HE1    1 
ATOM   16228 H  HE2    . TYR C 1 382 ? 92.026  102.986 95.909  1.00 207.04 ? 354 TYR C HE2    1 
ATOM   16229 H  HH     . TYR C 1 382 ? 93.238  101.378 96.863  1.00 211.62 ? 354 TYR C HH     1 
ATOM   16230 N  N      . LEU C 1 383 ? 89.389  105.233 100.946 1.00 197.20 ? 355 LEU C N      1 
ATOM   16231 C  CA     . LEU C 1 383 ? 89.120  104.107 101.840 1.00 198.89 ? 355 LEU C CA     1 
ATOM   16232 C  C      . LEU C 1 383 ? 87.638  103.758 101.880 1.00 205.05 ? 355 LEU C C      1 
ATOM   16233 O  O      . LEU C 1 383 ? 87.261  102.599 101.679 1.00 211.83 ? 355 LEU C O      1 
ATOM   16234 C  CB     . LEU C 1 383 ? 89.634  104.411 103.251 1.00 192.42 ? 355 LEU C CB     1 
ATOM   16235 C  CG     . LEU C 1 383 ? 91.116  104.213 103.590 1.00 190.00 ? 355 LEU C CG     1 
ATOM   16236 C  CD1    . LEU C 1 383 ? 91.338  102.764 103.982 1.00 190.56 ? 355 LEU C CD1    1 
ATOM   16237 C  CD2    . LEU C 1 383 ? 92.040  104.535 102.436 1.00 192.20 ? 355 LEU C CD2    1 
ATOM   16238 H  H      . LEU C 1 383 ? 89.787  105.898 101.320 1.00 194.79 ? 355 LEU C H      1 
ATOM   16239 H  HA     . LEU C 1 383 ? 89.597  103.328 101.513 1.00 199.13 ? 355 LEU C HA     1 
ATOM   16240 H  HB2    . LEU C 1 383 ? 89.435  105.342 103.435 1.00 191.59 ? 355 LEU C HB2    1 
ATOM   16241 H  HB3    . LEU C 1 383 ? 89.132  103.858 103.871 1.00 194.76 ? 355 LEU C HB3    1 
ATOM   16242 H  HG     . LEU C 1 383 ? 91.354  104.779 104.340 1.00 188.79 ? 355 LEU C HG     1 
ATOM   16243 H  HD11   . LEU C 1 383 ? 92.278  102.637 104.187 1.00 189.68 ? 355 LEU C HD11   1 
ATOM   16244 H  HD12   . LEU C 1 383 ? 90.790  102.563 104.760 1.00 193.88 ? 355 LEU C HD12   1 
ATOM   16245 H  HD13   . LEU C 1 383 ? 91.085  102.193 103.243 1.00 194.12 ? 355 LEU C HD13   1 
ATOM   16246 H  HD21   . LEU C 1 383 ? 92.952  104.565 102.768 1.00 189.61 ? 355 LEU C HD21   1 
ATOM   16247 H  HD22   . LEU C 1 383 ? 91.958  103.836 101.771 1.00 195.32 ? 355 LEU C HD22   1 
ATOM   16248 H  HD23   . LEU C 1 383 ? 91.800  105.384 102.047 1.00 191.29 ? 355 LEU C HD23   1 
ATOM   16249 N  N      . ILE C 1 384 ? 86.778  104.743 102.144 1.00 205.27 ? 356 ILE C N      1 
ATOM   16250 C  CA     . ILE C 1 384 ? 85.349  104.454 102.160 1.00 209.58 ? 356 ILE C CA     1 
ATOM   16251 C  C      . ILE C 1 384 ? 84.875  104.043 100.775 1.00 212.65 ? 356 ILE C C      1 
ATOM   16252 O  O      . ILE C 1 384 ? 83.835  103.388 100.644 1.00 215.63 ? 356 ILE C O      1 
ATOM   16253 C  CB     . ILE C 1 384 ? 84.533  105.650 102.704 1.00 207.29 ? 356 ILE C CB     1 
ATOM   16254 C  CG1    . ILE C 1 384 ? 84.731  106.904 101.850 1.00 203.84 ? 356 ILE C CG1    1 
ATOM   16255 C  CG2    . ILE C 1 384 ? 84.922  105.939 104.145 1.00 204.60 ? 356 ILE C CG2    1 
ATOM   16256 C  CD1    . ILE C 1 384 ? 83.840  106.973 100.622 1.00 201.58 ? 356 ILE C CD1    1 
ATOM   16257 H  H      . ILE C 1 384 ? 86.988  105.560 102.315 1.00 201.19 ? 356 ILE C H      1 
ATOM   16258 H  HA     . ILE C 1 384 ? 85.194  103.703 102.755 1.00 207.00 ? 356 ILE C HA     1 
ATOM   16259 H  HB     . ILE C 1 384 ? 83.593  105.410 102.686 1.00 207.10 ? 356 ILE C HB     1 
ATOM   16260 H  HG12   . ILE C 1 384 ? 84.535  107.682 102.396 1.00 200.59 ? 356 ILE C HG12   1 
ATOM   16261 H  HG13   . ILE C 1 384 ? 85.650  106.939 101.558 1.00 200.85 ? 356 ILE C HG13   1 
ATOM   16262 H  HG21   . ILE C 1 384 ? 84.363  106.655 104.485 1.00 202.26 ? 356 ILE C HG21   1 
ATOM   16263 H  HG22   . ILE C 1 384 ? 84.791  105.137 104.674 1.00 203.84 ? 356 ILE C HG22   1 
ATOM   16264 H  HG23   . ILE C 1 384 ? 85.855  106.204 104.173 1.00 201.33 ? 356 ILE C HG23   1 
ATOM   16265 H  HD11   . ILE C 1 384 ? 83.637  107.903 100.436 1.00 199.27 ? 356 ILE C HD11   1 
ATOM   16266 H  HD12   . ILE C 1 384 ? 84.304  106.581 99.866  1.00 202.26 ? 356 ILE C HD12   1 
ATOM   16267 H  HD13   . ILE C 1 384 ? 83.019  106.489 100.798 1.00 202.66 ? 356 ILE C HD13   1 
ATOM   16268 N  N      . ASP C 1 385 ? 85.613  104.421 99.729  1.00 212.51 ? 357 ASP C N      1 
ATOM   16269 C  CA     . ASP C 1 385 ? 85.350  103.880 98.401  1.00 209.88 ? 357 ASP C CA     1 
ATOM   16270 C  C      . ASP C 1 385 ? 85.889  102.461 98.263  1.00 212.53 ? 357 ASP C C      1 
ATOM   16271 O  O      . ASP C 1 385 ? 85.279  101.627 97.585  1.00 209.94 ? 357 ASP C O      1 
ATOM   16272 C  CB     . ASP C 1 385 ? 85.963  104.789 97.336  1.00 202.86 ? 357 ASP C CB     1 
ATOM   16273 H  H      . ASP C 1 385 ? 86.263  104.983 99.764  1.00 207.13 ? 357 ASP C H      1 
ATOM   16274 H  HA     . ASP C 1 385 ? 84.391  103.853 98.256  1.00 208.49 ? 357 ASP C HA     1 
ATOM   16275 N  N      . CYS C 1 386 ? 87.026  102.169 98.895  1.00 215.27 ? 358 CYS C N      1 
ATOM   16276 C  CA     . CYS C 1 386 ? 87.659  100.855 98.835  1.00 217.40 ? 358 CYS C CA     1 
ATOM   16277 C  C      . CYS C 1 386 ? 87.466  100.078 100.135 1.00 220.45 ? 358 CYS C C      1 
ATOM   16278 O  O      . CYS C 1 386 ? 88.360  99.364  100.594 1.00 216.10 ? 358 CYS C O      1 
ATOM   16279 C  CB     . CYS C 1 386 ? 89.142  100.981 98.502  1.00 215.70 ? 358 CYS C CB     1 
ATOM   16280 S  SG     . CYS C 1 386 ? 89.467  101.308 96.755  1.00 215.00 ? 358 CYS C SG     1 
ATOM   16281 H  H      . CYS C 1 386 ? 87.459  102.733 99.379  1.00 211.50 ? 358 CYS C H      1 
ATOM   16282 H  HA     . CYS C 1 386 ? 87.244  100.341 98.125  1.00 215.66 ? 358 CYS C HA     1 
ATOM   16283 H  HB2    . CYS C 1 386 ? 89.519  101.712 99.016  1.00 212.59 ? 358 CYS C HB2    1 
ATOM   16284 H  HB3    . CYS C 1 386 ? 89.591  100.153 98.732  1.00 215.22 ? 358 CYS C HB3    1 
ATOM   16285 H  HG     . CYS C 1 386 ? 90.631  101.121 96.536  1.00 213.51 ? 358 CYS C HG     1 
ATOM   16286 N  N      . GLU C 1 387 ? 86.289  100.218 100.744 1.00 224.51 ? 359 GLU C N      1 
ATOM   16287 C  CA     . GLU C 1 387 ? 85.869  99.377  101.860 1.00 225.66 ? 359 GLU C CA     1 
ATOM   16288 C  C      . GLU C 1 387 ? 85.120  98.139  101.387 1.00 229.08 ? 359 GLU C C      1 
ATOM   16289 O  O      . GLU C 1 387 ? 84.301  97.583  102.132 1.00 228.05 ? 359 GLU C O      1 
ATOM   16290 C  CB     . GLU C 1 387 ? 85.013  100.194 102.832 1.00 222.70 ? 359 GLU C CB     1 
ATOM   16291 C  CG     . GLU C 1 387 ? 83.512  100.271 102.512 1.00 221.55 ? 359 GLU C CG     1 
ATOM   16292 C  CD     . GLU C 1 387 ? 83.205  100.572 101.052 1.00 221.65 ? 359 GLU C CD     1 
ATOM   16293 O  OE1    . GLU C 1 387 ? 84.144  100.833 100.272 1.00 225.13 ? 359 GLU C OE1    1 
ATOM   16294 O  OE2    . GLU C 1 387 ? 82.012  100.546 100.684 1.00 214.91 ? 359 GLU C OE2    1 
ATOM   16295 H  H      . GLU C 1 387 ? 85.708  100.811 100.524 1.00 220.02 ? 359 GLU C H      1 
ATOM   16296 H  HA     . GLU C 1 387 ? 86.658  99.079  102.340 1.00 221.65 ? 359 GLU C HA     1 
ATOM   16297 H  HB2    . GLU C 1 387 ? 85.100  99.803  103.716 1.00 220.73 ? 359 GLU C HB2    1 
ATOM   16298 H  HB3    . GLU C 1 387 ? 85.352  101.102 102.848 1.00 218.61 ? 359 GLU C HB3    1 
ATOM   16299 H  HG2    . GLU C 1 387 ? 83.087  99.432  102.744 1.00 220.96 ? 359 GLU C HG2    1 
ATOM   16300 H  HG3    . GLU C 1 387 ? 83.124  100.985 103.042 1.00 218.00 ? 359 GLU C HG3    1 
ATOM   16301 N  N      . ARG C 1 388 ? 85.410  97.679  100.169 1.00 229.36 ? 360 ARG C N      1 
ATOM   16302 C  CA     . ARG C 1 388 ? 84.560  96.738  99.451  1.00 229.03 ? 360 ARG C CA     1 
ATOM   16303 C  C      . ARG C 1 388 ? 84.118  95.559  100.306 1.00 233.05 ? 360 ARG C C      1 
ATOM   16304 O  O      . ARG C 1 388 ? 84.936  94.732  100.724 1.00 232.25 ? 360 ARG C O      1 
ATOM   16305 C  CB     . ARG C 1 388 ? 85.291  96.225  98.208  1.00 226.19 ? 360 ARG C CB     1 
ATOM   16306 H  H      . ARG C 1 388 ? 86.114  97.904  99.730  1.00 225.73 ? 360 ARG C H      1 
ATOM   16307 H  HA     . ARG C 1 388 ? 83.762  97.203  99.154  1.00 226.97 ? 360 ARG C HA     1 
ATOM   16308 N  N      . ARG C 1 389 ? 82.814  95.487  100.564 1.00 233.77 ? 361 ARG C N      1 
ATOM   16309 C  CA     . ARG C 1 389 ? 82.177  94.298  101.111 1.00 231.44 ? 361 ARG C CA     1 
ATOM   16310 C  C      . ARG C 1 389 ? 80.990  93.951  100.222 1.00 234.58 ? 361 ARG C C      1 
ATOM   16311 O  O      . ARG C 1 389 ? 80.632  92.779  100.069 1.00 234.66 ? 361 ARG C O      1 
ATOM   16312 C  CB     . ARG C 1 389 ? 81.735  94.527  102.557 1.00 221.70 ? 361 ARG C CB     1 
ATOM   16313 H  H      . ARG C 1 389 ? 82.270  96.139  100.433 1.00 230.48 ? 361 ARG C H      1 
ATOM   16314 H  HA     . ARG C 1 389 ? 82.801  93.556  101.093 1.00 230.89 ? 361 ARG C HA     1 
ATOM   16315 N  N      . LEU C 1 390 ? 80.377  94.981  99.633  1.00 234.71 ? 362 LEU C N      1 
ATOM   16316 C  CA     . LEU C 1 390 ? 79.354  94.762  98.617  1.00 233.88 ? 362 LEU C CA     1 
ATOM   16317 C  C      . LEU C 1 390 ? 79.935  94.049  97.403  1.00 236.24 ? 362 LEU C C      1 
ATOM   16318 O  O      . LEU C 1 390 ? 79.297  93.157  96.832  1.00 239.60 ? 362 LEU C O      1 
ATOM   16319 C  CB     . LEU C 1 390 ? 78.724  96.099  98.213  1.00 230.90 ? 362 LEU C CB     1 
ATOM   16320 C  CG     . LEU C 1 390 ? 79.617  97.168  97.563  1.00 227.93 ? 362 LEU C CG     1 
ATOM   16321 C  CD1    . LEU C 1 390 ? 78.764  98.179  96.810  1.00 223.80 ? 362 LEU C CD1    1 
ATOM   16322 C  CD2    . LEU C 1 390 ? 80.499  97.883  98.579  1.00 223.80 ? 362 LEU C CD2    1 
ATOM   16323 H  H      . LEU C 1 390 ? 80.527  95.805  99.816  1.00 232.21 ? 362 LEU C H      1 
ATOM   16324 H  HA     . LEU C 1 390 ? 78.654  94.202  98.989  1.00 233.26 ? 362 LEU C HA     1 
ATOM   16325 H  HB2    . LEU C 1 390 ? 78.011  95.910  97.584  1.00 231.01 ? 362 LEU C HB2    1 
ATOM   16326 H  HB3    . LEU C 1 390 ? 78.342  96.499  99.010  1.00 230.46 ? 362 LEU C HB3    1 
ATOM   16327 H  HG     . LEU C 1 390 ? 80.202  96.743  96.918  1.00 228.94 ? 362 LEU C HG     1 
ATOM   16328 H  HD11   . LEU C 1 390 ? 79.348  98.802  96.349  1.00 222.31 ? 362 LEU C HD11   1 
ATOM   16329 H  HD12   . LEU C 1 390 ? 78.208  97.712  96.168  1.00 224.62 ? 362 LEU C HD12   1 
ATOM   16330 H  HD13   . LEU C 1 390 ? 78.208  98.656  97.445  1.00 223.94 ? 362 LEU C HD13   1 
ATOM   16331 H  HD21   . LEU C 1 390 ? 80.741  98.754  98.229  1.00 222.68 ? 362 LEU C HD21   1 
ATOM   16332 H  HD22   . LEU C 1 390 ? 80.008  97.985  99.410  1.00 225.13 ? 362 LEU C HD22   1 
ATOM   16333 H  HD23   . LEU C 1 390 ? 81.299  97.355  98.731  1.00 226.54 ? 362 LEU C HD23   1 
ATOM   16334 N  N      . GLU C 1 391 ? 81.143  94.429  96.995  1.00 237.77 ? 363 GLU C N      1 
ATOM   16335 C  CA     . GLU C 1 391 ? 81.849  93.779  95.899  1.00 236.42 ? 363 GLU C CA     1 
ATOM   16336 C  C      . GLU C 1 391 ? 83.324  93.695  96.278  1.00 235.54 ? 363 GLU C C      1 
ATOM   16337 O  O      . GLU C 1 391 ? 83.703  93.932  97.429  1.00 235.78 ? 363 GLU C O      1 
ATOM   16338 C  CB     . GLU C 1 391 ? 81.629  94.535  94.580  1.00 234.02 ? 363 GLU C CB     1 
ATOM   16339 C  CG     . GLU C 1 391 ? 80.190  94.527  94.089  1.00 234.51 ? 363 GLU C CG     1 
ATOM   16340 C  CD     . GLU C 1 391 ? 79.404  95.735  94.557  1.00 231.10 ? 363 GLU C CD     1 
ATOM   16341 O  OE1    . GLU C 1 391 ? 79.904  96.869  94.402  1.00 225.16 ? 363 GLU C OE1    1 
ATOM   16342 O  OE2    . GLU C 1 391 ? 78.285  95.549  95.079  1.00 231.23 ? 363 GLU C OE2    1 
ATOM   16343 H  H      . GLU C 1 391 ? 81.583  95.078  97.348  1.00 234.60 ? 363 GLU C H      1 
ATOM   16344 H  HA     . GLU C 1 391 ? 81.512  92.876  95.790  1.00 235.70 ? 363 GLU C HA     1 
ATOM   16345 H  HB2    . GLU C 1 391 ? 81.896  95.459  94.703  1.00 232.67 ? 363 GLU C HB2    1 
ATOM   16346 H  HB3    . GLU C 1 391 ? 82.173  94.126  93.889  1.00 233.56 ? 363 GLU C HB3    1 
ATOM   16347 H  HG2    . GLU C 1 391 ? 80.188  94.526  93.119  1.00 232.72 ? 363 GLU C HG2    1 
ATOM   16348 H  HG3    . GLU C 1 391 ? 79.746  93.732  94.423  1.00 234.32 ? 363 GLU C HG3    1 
ATOM   16349 N  N      . ARG C 1 392 ? 84.159  93.351  95.306  1.00 234.07 ? 364 ARG C N      1 
ATOM   16350 C  CA     . ARG C 1 392 ? 85.602  93.269  95.479  1.00 226.84 ? 364 ARG C CA     1 
ATOM   16351 C  C      . ARG C 1 392 ? 86.287  94.150  94.439  1.00 222.36 ? 364 ARG C C      1 
ATOM   16352 O  O      . ARG C 1 392 ? 85.637  94.795  93.612  1.00 217.77 ? 364 ARG C O      1 
ATOM   16353 C  CB     . ARG C 1 392 ? 86.082  91.819  95.370  1.00 217.14 ? 364 ARG C CB     1 
ATOM   16354 H  H      . ARG C 1 392 ? 83.904  93.152  94.509  1.00 231.27 ? 364 ARG C H      1 
ATOM   16355 H  HA     . ARG C 1 392 ? 85.840  93.600  96.359  1.00 227.69 ? 364 ARG C HA     1 
ATOM   16356 N  N      . GLY C 1 393 ? 87.617  94.174  94.488  1.00 218.90 ? 365 GLY C N      1 
ATOM   16357 C  CA     . GLY C 1 393 ? 88.392  94.946  93.538  1.00 216.07 ? 365 GLY C CA     1 
ATOM   16358 C  C      . GLY C 1 393 ? 89.203  96.058  94.169  1.00 217.41 ? 365 GLY C C      1 
ATOM   16359 O  O      . GLY C 1 393 ? 89.415  97.104  93.546  1.00 213.42 ? 365 GLY C O      1 
ATOM   16360 H  H      . GLY C 1 393 ? 88.090  93.748  95.066  1.00 219.76 ? 365 GLY C H      1 
ATOM   16361 H  HA2    . GLY C 1 393 ? 89.004  94.354  93.074  1.00 217.33 ? 365 GLY C HA2    1 
ATOM   16362 H  HA3    . GLY C 1 393 ? 87.800  95.342  92.880  1.00 216.37 ? 365 GLY C HA3    1 
ATOM   16363 N  N      . GLN C 1 394 ? 89.657  95.855  95.404  1.00 219.52 ? 366 GLN C N      1 
ATOM   16364 C  CA     . GLN C 1 394 ? 90.525  96.835  96.043  1.00 218.94 ? 366 GLN C CA     1 
ATOM   16365 C  C      . GLN C 1 394 ? 91.757  97.072  95.179  1.00 220.99 ? 366 GLN C C      1 
ATOM   16366 O  O      . GLN C 1 394 ? 92.433  96.125  94.766  1.00 219.94 ? 366 GLN C O      1 
ATOM   16367 C  CB     . GLN C 1 394 ? 90.932  96.355  97.437  1.00 217.02 ? 366 GLN C CB     1 
ATOM   16368 C  CG     . GLN C 1 394 ? 91.574  94.973  97.470  1.00 215.61 ? 366 GLN C CG     1 
ATOM   16369 C  CD     . GLN C 1 394 ? 93.085  95.031  97.581  1.00 213.09 ? 366 GLN C CD     1 
ATOM   16370 O  OE1    . GLN C 1 394 ? 93.711  96.022  97.206  1.00 213.95 ? 366 GLN C OE1    1 
ATOM   16371 N  NE2    . GLN C 1 394 ? 93.680  93.964  98.102  1.00 205.69 ? 366 GLN C NE2    1 
ATOM   16372 H  H      . GLN C 1 394 ? 89.477  95.166  95.886  1.00 218.74 ? 366 GLN C H      1 
ATOM   16373 H  HA     . GLN C 1 394 ? 90.049  97.675  96.135  1.00 217.74 ? 366 GLN C HA     1 
ATOM   16374 H  HB2    . GLN C 1 394 ? 91.568  96.987  97.809  1.00 216.13 ? 366 GLN C HB2    1 
ATOM   16375 H  HB3    . GLN C 1 394 ? 90.140  96.323  97.996  1.00 216.56 ? 366 GLN C HB3    1 
ATOM   16376 H  HG2    . GLN C 1 394 ? 91.236  94.487  98.238  1.00 214.28 ? 366 GLN C HG2    1 
ATOM   16377 H  HG3    . GLN C 1 394 ? 91.355  94.496  96.654  1.00 216.07 ? 366 GLN C HG3    1 
ATOM   16378 H  HE21   . GLN C 1 394 ? 93.210  93.290  98.354  1.00 206.84 ? 366 GLN C HE21   1 
ATOM   16379 H  HE22   . GLN C 1 394 ? 94.536  93.947  98.187  1.00 206.12 ? 366 GLN C HE22   1 
ATOM   16380 N  N      . ASP C 1 395 ? 92.049  98.345  94.908  1.00 222.43 ? 367 ASP C N      1 
ATOM   16381 C  CA     . ASP C 1 395 ? 93.085  98.716  93.956  1.00 222.50 ? 367 ASP C CA     1 
ATOM   16382 C  C      . ASP C 1 395 ? 94.361  99.235  94.603  1.00 227.28 ? 367 ASP C C      1 
ATOM   16383 O  O      . ASP C 1 395 ? 95.362  99.403  93.898  1.00 229.65 ? 367 ASP C O      1 
ATOM   16384 C  CB     . ASP C 1 395 ? 92.551  99.782  92.988  1.00 210.19 ? 367 ASP C CB     1 
ATOM   16385 H  H      . ASP C 1 395 ? 91.653  99.017  95.270  1.00 220.25 ? 367 ASP C H      1 
ATOM   16386 H  HA     . ASP C 1 395 ? 93.320  97.935  93.431  1.00 221.45 ? 367 ASP C HA     1 
ATOM   16387 N  N      . ILE C 1 396 ? 94.358  99.501  95.909  1.00 226.59 ? 368 ILE C N      1 
ATOM   16388 C  CA     . ILE C 1 396 ? 95.532  100.034 96.594  1.00 224.19 ? 368 ILE C CA     1 
ATOM   16389 C  C      . ILE C 1 396 ? 95.879  101.393 95.996  1.00 224.98 ? 368 ILE C C      1 
ATOM   16390 O  O      . ILE C 1 396 ? 95.737  102.428 96.656  1.00 222.35 ? 368 ILE C O      1 
ATOM   16391 C  CB     . ILE C 1 396 ? 96.722  99.060  96.504  1.00 220.37 ? 368 ILE C CB     1 
ATOM   16392 C  CG1    . ILE C 1 396 ? 96.378  97.742  97.200  1.00 214.49 ? 368 ILE C CG1    1 
ATOM   16393 C  CG2    . ILE C 1 396 ? 97.961  99.675  97.131  1.00 212.59 ? 368 ILE C CG2    1 
ATOM   16394 C  CD1    . ILE C 1 396 ? 96.596  96.521  96.336  1.00 210.71 ? 368 ILE C CD1    1 
ATOM   16395 H  H      . ILE C 1 396 ? 93.681  99.380  96.424  1.00 220.88 ? 368 ILE C H      1 
ATOM   16396 H  HA     . ILE C 1 396 ? 95.321  100.163 97.532  1.00 218.37 ? 368 ILE C HA     1 
ATOM   16397 H  HB     . ILE C 1 396 ? 96.912  98.876  95.572  1.00 220.48 ? 368 ILE C HB     1 
ATOM   16398 H  HG12   . ILE C 1 396 ? 96.936  97.650  97.989  1.00 210.97 ? 368 ILE C HG12   1 
ATOM   16399 H  HG13   . ILE C 1 396 ? 95.444  97.759  97.461  1.00 215.77 ? 368 ILE C HG13   1 
ATOM   16400 H  HG21   . ILE C 1 396 ? 98.630  98.983  97.249  1.00 209.16 ? 368 ILE C HG21   1 
ATOM   16401 H  HG22   . ILE C 1 396 ? 98.304  100.368 96.547  1.00 213.67 ? 368 ILE C HG22   1 
ATOM   16402 H  HG23   . ILE C 1 396 ? 97.722  100.053 97.992  1.00 208.47 ? 368 ILE C HG23   1 
ATOM   16403 H  HD11   . ILE C 1 396 ? 96.347  95.730  96.840  1.00 211.67 ? 368 ILE C HD11   1 
ATOM   16404 H  HD12   . ILE C 1 396 ? 96.044  96.595  95.542  1.00 215.37 ? 368 ILE C HD12   1 
ATOM   16405 H  HD13   . ILE C 1 396 ? 97.532  96.474  96.087  1.00 212.81 ? 368 ILE C HD13   1 
ATOM   16406 N  N      . ARG C 1 397 ? 96.336  101.397 94.744  1.00 227.45 ? 369 ARG C N      1 
ATOM   16407 C  CA     . ARG C 1 397 ? 96.577  102.627 93.991  1.00 219.73 ? 369 ARG C CA     1 
ATOM   16408 C  C      . ARG C 1 397 ? 97.600  103.520 94.698  1.00 215.46 ? 369 ARG C C      1 
ATOM   16409 O  O      . ARG C 1 397 ? 97.304  104.636 95.130  1.00 217.36 ? 369 ARG C O      1 
ATOM   16410 C  CB     . ARG C 1 397 ? 95.264  103.379 93.755  1.00 214.23 ? 369 ARG C CB     1 
ATOM   16411 H  H      . ARG C 1 397 ? 96.518  100.684 94.300  1.00 224.09 ? 369 ARG C H      1 
ATOM   16412 H  HA     . ARG C 1 397 ? 96.942  102.392 93.123  1.00 221.42 ? 369 ARG C HA     1 
ATOM   16413 N  N      . ILE C 1 398 ? 98.820  103.002 94.809  1.00 211.53 ? 370 ILE C N      1 
ATOM   16414 C  CA     . ILE C 1 398 ? 99.930  103.778 95.351  1.00 207.94 ? 370 ILE C CA     1 
ATOM   16415 C  C      . ILE C 1 398 ? 100.120 105.033 94.507  1.00 205.65 ? 370 ILE C C      1 
ATOM   16416 O  O      . ILE C 1 398 ? 99.713  105.080 93.347  1.00 204.02 ? 370 ILE C O      1 
ATOM   16417 C  CB     . ILE C 1 398 ? 101.233 102.941 95.412  1.00 205.36 ? 370 ILE C CB     1 
ATOM   16418 C  CG1    . ILE C 1 398 ? 102.450 103.824 95.715  1.00 199.27 ? 370 ILE C CG1    1 
ATOM   16419 C  CG2    . ILE C 1 398 ? 101.457 102.198 94.102  1.00 208.25 ? 370 ILE C CG2    1 
ATOM   16420 C  CD1    . ILE C 1 398 ? 102.388 104.537 97.048  1.00 192.92 ? 370 ILE C CD1    1 
ATOM   16421 H  H      . ILE C 1 398 ? 99.025  102.200 94.582  1.00 211.59 ? 370 ILE C H      1 
ATOM   16422 H  HA     . ILE C 1 398 ? 99.707  104.057 96.252  1.00 205.08 ? 370 ILE C HA     1 
ATOM   16423 H  HB     . ILE C 1 398 ? 101.144 102.287 96.123  1.00 203.02 ? 370 ILE C HB     1 
ATOM   16424 H  HG12   . ILE C 1 398 ? 103.237 103.257 95.733  1.00 199.36 ? 370 ILE C HG12   1 
ATOM   16425 H  HG13   . ILE C 1 398 ? 102.556 104.491 95.020  1.00 200.87 ? 370 ILE C HG13   1 
ATOM   16426 H  HG21   . ILE C 1 398 ? 102.377 101.893 94.068  1.00 206.32 ? 370 ILE C HG21   1 
ATOM   16427 H  HG22   . ILE C 1 398 ? 100.856 101.438 94.060  1.00 208.72 ? 370 ILE C HG22   1 
ATOM   16428 H  HG23   . ILE C 1 398 ? 101.283 102.801 93.362  1.00 208.45 ? 370 ILE C HG23   1 
ATOM   16429 H  HD11   . ILE C 1 398 ? 103.165 105.112 97.133  1.00 191.54 ? 370 ILE C HD11   1 
ATOM   16430 H  HD12   . ILE C 1 398 ? 101.578 105.068 97.090  1.00 194.93 ? 370 ILE C HD12   1 
ATOM   16431 H  HD13   . ILE C 1 398 ? 102.390 103.876 97.758  1.00 192.33 ? 370 ILE C HD13   1 
ATOM   16432 N  N      . SER D 1 31  ? 142.075 149.365 129.840 1.00 119.40 ? 3   SER D N      1 
ATOM   16433 C  CA     . SER D 1 31  ? 143.107 149.719 130.806 1.00 121.34 ? 3   SER D CA     1 
ATOM   16434 C  C      . SER D 1 31  ? 142.492 150.091 132.149 1.00 124.52 ? 3   SER D C      1 
ATOM   16435 O  O      . SER D 1 31  ? 141.481 150.790 132.208 1.00 120.10 ? 3   SER D O      1 
ATOM   16436 C  CB     . SER D 1 31  ? 143.956 150.879 130.283 1.00 109.74 ? 3   SER D CB     1 
ATOM   16437 O  OG     . SER D 1 31  ? 144.938 151.256 131.231 1.00 110.83 ? 3   SER D OG     1 
ATOM   16438 H  HA     . SER D 1 31  ? 143.690 148.955 130.941 1.00 117.93 ? 3   SER D HA     1 
ATOM   16439 H  HB2    . SER D 1 31  ? 144.398 150.602 129.464 1.00 102.33 ? 3   SER D HB2    1 
ATOM   16440 H  HB3    . SER D 1 31  ? 143.379 151.638 130.108 1.00 107.20 ? 3   SER D HB3    1 
ATOM   16441 H  HG     . SER D 1 31  ? 145.382 151.907 130.940 1.00 106.58 ? 3   SER D HG     1 
ATOM   16442 N  N      . GLU D 1 32  ? 143.111 149.617 133.227 1.00 125.61 ? 4   GLU D N      1 
ATOM   16443 C  CA     . GLU D 1 32  ? 142.667 149.925 134.578 1.00 122.83 ? 4   GLU D CA     1 
ATOM   16444 C  C      . GLU D 1 32  ? 143.340 151.165 135.149 1.00 118.62 ? 4   GLU D C      1 
ATOM   16445 O  O      . GLU D 1 32  ? 143.081 151.516 136.305 1.00 117.43 ? 4   GLU D O      1 
ATOM   16446 C  CB     . GLU D 1 32  ? 142.929 148.731 135.501 1.00 115.73 ? 4   GLU D CB     1 
ATOM   16447 H  H      . GLU D 1 32  ? 143.802 149.106 133.198 1.00 122.19 ? 4   GLU D H      1 
ATOM   16448 H  HA     . GLU D 1 32  ? 141.711 150.086 134.566 1.00 120.22 ? 4   GLU D HA     1 
ATOM   16449 N  N      . ARG D 1 33  ? 144.193 151.834 134.374 1.00 112.40 ? 5   ARG D N      1 
ATOM   16450 C  CA     . ARG D 1 33  ? 144.858 153.042 134.842 1.00 106.41 ? 5   ARG D CA     1 
ATOM   16451 C  C      . ARG D 1 33  ? 143.978 154.279 134.738 1.00 103.75 ? 5   ARG D C      1 
ATOM   16452 O  O      . ARG D 1 33  ? 144.369 155.338 135.239 1.00 93.28  ? 5   ARG D O      1 
ATOM   16453 C  CB     . ARG D 1 33  ? 146.148 153.267 134.050 1.00 102.18 ? 5   ARG D CB     1 
ATOM   16454 H  H      . ARG D 1 33  ? 144.403 151.607 133.572 1.00 113.16 ? 5   ARG D H      1 
ATOM   16455 H  HA     . ARG D 1 33  ? 145.099 152.926 135.774 1.00 106.66 ? 5   ARG D HA     1 
ATOM   16456 N  N      . ARG D 1 34  ? 142.813 154.177 134.103 1.00 104.29 ? 6   ARG D N      1 
ATOM   16457 C  CA     . ARG D 1 34  ? 141.907 155.312 134.023 1.00 95.57  ? 6   ARG D CA     1 
ATOM   16458 C  C      . ARG D 1 34  ? 141.309 155.608 135.393 1.00 87.25  ? 6   ARG D C      1 
ATOM   16459 O  O      . ARG D 1 34  ? 141.075 154.708 136.202 1.00 88.68  ? 6   ARG D O      1 
ATOM   16460 C  CB     . ARG D 1 34  ? 140.795 155.038 133.012 1.00 96.09  ? 6   ARG D CB     1 
ATOM   16461 C  CG     . ARG D 1 34  ? 141.269 155.012 131.568 1.00 97.79  ? 6   ARG D CG     1 
ATOM   16462 C  CD     . ARG D 1 34  ? 141.005 156.333 130.866 1.00 97.00  ? 6   ARG D CD     1 
ATOM   16463 N  NE     . ARG D 1 34  ? 139.581 156.618 130.737 1.00 96.94  ? 6   ARG D NE     1 
ATOM   16464 C  CZ     . ARG D 1 34  ? 138.789 156.088 129.815 1.00 97.52  ? 6   ARG D CZ     1 
ATOM   16465 N  NH1    . ARG D 1 34  ? 139.248 155.234 128.915 1.00 100.15 ? 6   ARG D NH1    1 
ATOM   16466 N  NH2    . ARG D 1 34  ? 137.502 156.423 129.796 1.00 88.62  ? 6   ARG D NH2    1 
ATOM   16467 H  H      . ARG D 1 34  ? 142.528 153.466 133.713 1.00 105.11 ? 6   ARG D H      1 
ATOM   16468 H  HA     . ARG D 1 34  ? 142.399 156.095 133.729 1.00 96.19  ? 6   ARG D HA     1 
ATOM   16469 H  HB2    . ARG D 1 34  ? 140.400 154.174 133.210 1.00 97.12  ? 6   ARG D HB2    1 
ATOM   16470 H  HB3    . ARG D 1 34  ? 140.123 155.732 133.094 1.00 93.37  ? 6   ARG D HB3    1 
ATOM   16471 H  HG2    . ARG D 1 34  ? 142.224 154.843 131.548 1.00 98.47  ? 6   ARG D HG2    1 
ATOM   16472 H  HG3    . ARG D 1 34  ? 140.796 154.314 131.089 1.00 98.25  ? 6   ARG D HG3    1 
ATOM   16473 H  HD2    . ARG D 1 34  ? 141.409 157.051 131.379 1.00 96.05  ? 6   ARG D HD2    1 
ATOM   16474 H  HD3    . ARG D 1 34  ? 141.390 156.303 129.976 1.00 94.25  ? 6   ARG D HD3    1 
ATOM   16475 H  HE     . ARG D 1 34  ? 139.227 157.154 131.309 1.00 89.43  ? 6   ARG D HE     1 
ATOM   16476 H  HH11   . ARG D 1 34  ? 140.078 155.009 128.917 1.00 97.35  ? 6   ARG D HH11   1 
ATOM   16477 H  HH12   . ARG D 1 34  ? 138.715 154.903 128.327 1.00 98.26  ? 6   ARG D HH12   1 
ATOM   16478 H  HH21   . ARG D 1 34  ? 137.194 156.978 130.376 1.00 83.38  ? 6   ARG D HH21   1 
ATOM   16479 H  HH22   . ARG D 1 34  ? 136.979 156.086 129.202 1.00 88.48  ? 6   ARG D HH22   1 
ATOM   16480 N  N      . ARG D 1 35  ? 141.060 156.888 135.646 1.00 79.79  ? 7   ARG D N      1 
ATOM   16481 C  CA     . ARG D 1 35  ? 140.589 157.354 136.941 1.00 75.16  ? 7   ARG D CA     1 
ATOM   16482 C  C      . ARG D 1 35  ? 139.097 157.649 136.891 1.00 75.34  ? 7   ARG D C      1 
ATOM   16483 O  O      . ARG D 1 35  ? 138.599 158.231 135.923 1.00 80.64  ? 7   ARG D O      1 
ATOM   16484 C  CB     . ARG D 1 35  ? 141.347 158.609 137.372 1.00 73.05  ? 7   ARG D CB     1 
ATOM   16485 C  CG     . ARG D 1 35  ? 142.835 158.397 137.559 1.00 74.39  ? 7   ARG D CG     1 
ATOM   16486 C  CD     . ARG D 1 35  ? 143.130 157.592 138.811 1.00 78.61  ? 7   ARG D CD     1 
ATOM   16487 N  NE     . ARG D 1 35  ? 144.447 157.901 139.356 1.00 80.66  ? 7   ARG D NE     1 
ATOM   16488 C  CZ     . ARG D 1 35  ? 145.549 157.206 139.109 1.00 84.84  ? 7   ARG D CZ     1 
ATOM   16489 N  NH1    . ARG D 1 35  ? 145.538 156.144 138.320 1.00 91.53  ? 7   ARG D NH1    1 
ATOM   16490 N  NH2    . ARG D 1 35  ? 146.694 157.587 139.667 1.00 80.42  ? 7   ARG D NH2    1 
ATOM   16491 H  H      . ARG D 1 35  ? 141.160 157.519 135.070 1.00 82.21  ? 7   ARG D H      1 
ATOM   16492 H  HA     . ARG D 1 35  ? 140.740 156.664 137.607 1.00 78.82  ? 7   ARG D HA     1 
ATOM   16493 H  HB2    . ARG D 1 35  ? 141.230 159.291 136.692 1.00 74.67  ? 7   ARG D HB2    1 
ATOM   16494 H  HB3    . ARG D 1 35  ? 140.981 158.922 138.214 1.00 74.15  ? 7   ARG D HB3    1 
ATOM   16495 H  HG2    . ARG D 1 35  ? 143.189 157.913 136.797 1.00 79.37  ? 7   ARG D HG2    1 
ATOM   16496 H  HG3    . ARG D 1 35  ? 143.273 159.259 137.642 1.00 76.21  ? 7   ARG D HG3    1 
ATOM   16497 H  HD2    . ARG D 1 35  ? 142.471 157.811 139.489 1.00 79.19  ? 7   ARG D HD2    1 
ATOM   16498 H  HD3    . ARG D 1 35  ? 143.087 156.647 138.604 1.00 80.68  ? 7   ARG D HD3    1 
ATOM   16499 H  HE     . ARG D 1 35  ? 144.515 158.586 139.871 1.00 80.99  ? 7   ARG D HE     1 
ATOM   16500 H  HH11   . ARG D 1 35  ? 144.807 155.883 137.950 1.00 89.18  ? 7   ARG D HH11   1 
ATOM   16501 H  HH12   . ARG D 1 35  ? 146.267 155.711 138.177 1.00 91.55  ? 7   ARG D HH12   1 
ATOM   16502 H  HH21   . ARG D 1 35  ? 146.713 158.276 140.181 1.00 80.82  ? 7   ARG D HH21   1 
ATOM   16503 H  HH22   . ARG D 1 35  ? 147.415 157.145 139.514 1.00 84.23  ? 7   ARG D HH22   1 
ATOM   16504 N  N      . LEU D 1 36  ? 138.389 157.245 137.940 1.00 71.99  ? 8   LEU D N      1 
ATOM   16505 C  CA     . LEU D 1 36  ? 136.979 157.567 138.069 1.00 68.95  ? 8   LEU D CA     1 
ATOM   16506 C  C      . LEU D 1 36  ? 136.805 158.972 138.634 1.00 67.89  ? 8   LEU D C      1 
ATOM   16507 O  O      . LEU D 1 36  ? 137.703 159.533 139.266 1.00 72.61  ? 8   LEU D O      1 
ATOM   16508 C  CB     . LEU D 1 36  ? 136.272 156.560 138.975 1.00 72.82  ? 8   LEU D CB     1 
ATOM   16509 C  CG     . LEU D 1 36  ? 136.277 155.105 138.514 1.00 77.87  ? 8   LEU D CG     1 
ATOM   16510 C  CD1    . LEU D 1 36  ? 136.196 154.175 139.710 1.00 84.00  ? 8   LEU D CD1    1 
ATOM   16511 C  CD2    . LEU D 1 36  ? 135.129 154.845 137.559 1.00 83.12  ? 8   LEU D CD2    1 
ATOM   16512 H  H      . LEU D 1 36  ? 138.705 156.780 138.592 1.00 74.31  ? 8   LEU D H      1 
ATOM   16513 H  HA     . LEU D 1 36  ? 136.562 157.535 137.197 1.00 72.31  ? 8   LEU D HA     1 
ATOM   16514 H  HB2    . LEU D 1 36  ? 136.695 156.587 139.847 1.00 75.49  ? 8   LEU D HB2    1 
ATOM   16515 H  HB3    . LEU D 1 36  ? 135.344 156.830 139.061 1.00 76.78  ? 8   LEU D HB3    1 
ATOM   16516 H  HG     . LEU D 1 36  ? 137.106 154.922 138.046 1.00 76.98  ? 8   LEU D HG     1 
ATOM   16517 H  HD11   . LEU D 1 36  ? 136.170 153.258 139.394 1.00 84.33  ? 8   LEU D HD11   1 
ATOM   16518 H  HD12   . LEU D 1 36  ? 136.977 154.310 140.269 1.00 82.64  ? 8   LEU D HD12   1 
ATOM   16519 H  HD13   . LEU D 1 36  ? 135.391 154.375 140.212 1.00 84.94  ? 8   LEU D HD13   1 
ATOM   16520 H  HD21   . LEU D 1 36  ? 135.172 153.925 137.257 1.00 82.59  ? 8   LEU D HD21   1 
ATOM   16521 H  HD22   . LEU D 1 36  ? 134.291 155.003 138.022 1.00 83.78  ? 8   LEU D HD22   1 
ATOM   16522 H  HD23   . LEU D 1 36  ? 135.207 155.446 136.801 1.00 79.34  ? 8   LEU D HD23   1 
ATOM   16523 N  N      . TYR D 1 37  ? 135.630 159.538 138.399 1.00 65.59  ? 9   TYR D N      1 
ATOM   16524 C  CA     . TYR D 1 37  ? 135.298 160.814 139.008 1.00 63.71  ? 9   TYR D CA     1 
ATOM   16525 C  C      . TYR D 1 37  ? 135.310 160.662 140.527 1.00 67.74  ? 9   TYR D C      1 
ATOM   16526 O  O      . TYR D 1 37  ? 134.704 159.718 141.051 1.00 71.21  ? 9   TYR D O      1 
ATOM   16527 C  CB     . TYR D 1 37  ? 133.924 161.291 138.545 1.00 64.08  ? 9   TYR D CB     1 
ATOM   16528 C  CG     . TYR D 1 37  ? 133.943 162.099 137.272 1.00 66.69  ? 9   TYR D CG     1 
ATOM   16529 C  CD1    . TYR D 1 37  ? 134.370 163.417 137.271 1.00 70.92  ? 9   TYR D CD1    1 
ATOM   16530 C  CD2    . TYR D 1 37  ? 133.523 161.547 136.072 1.00 70.12  ? 9   TYR D CD2    1 
ATOM   16531 C  CE1    . TYR D 1 37  ? 134.385 164.161 136.111 1.00 74.54  ? 9   TYR D CE1    1 
ATOM   16532 C  CE2    . TYR D 1 37  ? 133.533 162.283 134.907 1.00 71.55  ? 9   TYR D CE2    1 
ATOM   16533 C  CZ     . TYR D 1 37  ? 133.966 163.588 134.932 1.00 74.98  ? 9   TYR D CZ     1 
ATOM   16534 O  OH     . TYR D 1 37  ? 133.978 164.326 133.773 1.00 79.49  ? 9   TYR D OH     1 
ATOM   16535 H  H      . TYR D 1 37  ? 135.015 159.208 137.897 1.00 69.37  ? 9   TYR D H      1 
ATOM   16536 H  HA     . TYR D 1 37  ? 135.953 161.472 138.735 1.00 66.41  ? 9   TYR D HA     1 
ATOM   16537 H  HB2    . TYR D 1 37  ? 133.359 160.517 138.396 1.00 67.49  ? 9   TYR D HB2    1 
ATOM   16538 H  HB3    . TYR D 1 37  ? 133.538 161.847 139.241 1.00 65.89  ? 9   TYR D HB3    1 
ATOM   16539 H  HD1    . TYR D 1 37  ? 134.654 163.806 138.067 1.00 70.43  ? 9   TYR D HD1    1 
ATOM   16540 H  HD2    . TYR D 1 37  ? 133.230 160.665 136.052 1.00 70.95  ? 9   TYR D HD2    1 
ATOM   16541 H  HE1    . TYR D 1 37  ? 134.676 165.044 136.125 1.00 73.58  ? 9   TYR D HE1    1 
ATOM   16542 H  HE2    . TYR D 1 37  ? 133.251 161.899 134.108 1.00 71.15  ? 9   TYR D HE2    1 
ATOM   16543 H  HH     . TYR D 1 37  ? 134.220 165.113 133.938 1.00 78.56  ? 9   TYR D HH     1 
ATOM   16544 N  N      . PRO D 1 38  ? 135.977 161.546 141.263 1.00 64.82  ? 10  PRO D N      1 
ATOM   16545 C  CA     . PRO D 1 38  ? 135.946 161.452 142.723 1.00 63.70  ? 10  PRO D CA     1 
ATOM   16546 C  C      . PRO D 1 38  ? 134.521 161.558 143.233 1.00 72.07  ? 10  PRO D C      1 
ATOM   16547 O  O      . PRO D 1 38  ? 133.705 162.291 142.657 1.00 73.27  ? 10  PRO D O      1 
ATOM   16548 C  CB     . PRO D 1 38  ? 136.794 162.649 143.178 1.00 63.12  ? 10  PRO D CB     1 
ATOM   16549 C  CG     . PRO D 1 38  ? 137.615 163.010 142.007 1.00 67.41  ? 10  PRO D CG     1 
ATOM   16550 C  CD     . PRO D 1 38  ? 136.797 162.680 140.807 1.00 68.38  ? 10  PRO D CD     1 
ATOM   16551 H  HA     . PRO D 1 38  ? 136.359 160.627 143.015 1.00 65.42  ? 10  PRO D HA     1 
ATOM   16552 H  HB2    . PRO D 1 38  ? 136.212 163.385 143.429 1.00 64.84  ? 10  PRO D HB2    1 
ATOM   16553 H  HB3    . PRO D 1 38  ? 137.356 162.386 143.923 1.00 64.63  ? 10  PRO D HB3    1 
ATOM   16554 H  HG2    . PRO D 1 38  ? 137.812 163.960 142.032 1.00 68.58  ? 10  PRO D HG2    1 
ATOM   16555 H  HG3    . PRO D 1 38  ? 138.435 162.491 142.013 1.00 68.59  ? 10  PRO D HG3    1 
ATOM   16556 H  HD2    . PRO D 1 38  ? 136.233 163.431 140.564 1.00 68.34  ? 10  PRO D HD2    1 
ATOM   16557 H  HD3    . PRO D 1 38  ? 137.374 162.413 140.075 1.00 69.44  ? 10  PRO D HD3    1 
ATOM   16558 N  N      . PRO D 1 39  ? 134.175 160.840 144.306 1.00 73.90  ? 11  PRO D N      1 
ATOM   16559 C  CA     . PRO D 1 39  ? 132.792 160.924 144.803 1.00 68.63  ? 11  PRO D CA     1 
ATOM   16560 C  C      . PRO D 1 39  ? 132.356 162.344 145.103 1.00 64.52  ? 11  PRO D C      1 
ATOM   16561 O  O      . PRO D 1 39  ? 131.198 162.699 144.855 1.00 66.22  ? 11  PRO D O      1 
ATOM   16562 C  CB     . PRO D 1 39  ? 132.824 160.055 146.066 1.00 65.70  ? 11  PRO D CB     1 
ATOM   16563 C  CG     . PRO D 1 39  ? 133.960 159.124 145.861 1.00 71.02  ? 11  PRO D CG     1 
ATOM   16564 C  CD     . PRO D 1 39  ? 134.984 159.890 145.087 1.00 70.58  ? 11  PRO D CD     1 
ATOM   16565 H  HA     . PRO D 1 39  ? 132.181 160.531 144.161 1.00 69.25  ? 11  PRO D HA     1 
ATOM   16566 H  HB2    . PRO D 1 39  ? 132.973 160.614 146.844 1.00 66.99  ? 11  PRO D HB2    1 
ATOM   16567 H  HB3    . PRO D 1 39  ? 131.990 159.566 146.148 1.00 65.66  ? 11  PRO D HB3    1 
ATOM   16568 H  HG2    . PRO D 1 39  ? 134.316 158.853 146.721 1.00 70.68  ? 11  PRO D HG2    1 
ATOM   16569 H  HG3    . PRO D 1 39  ? 133.660 158.352 145.356 1.00 74.60  ? 11  PRO D HG3    1 
ATOM   16570 H  HD2    . PRO D 1 39  ? 135.577 160.365 145.690 1.00 69.30  ? 11  PRO D HD2    1 
ATOM   16571 H  HD3    . PRO D 1 39  ? 135.473 159.293 144.500 1.00 72.31  ? 11  PRO D HD3    1 
ATOM   16572 N  N      . SER D 1 40  ? 133.259 163.177 145.621 1.00 60.23  ? 12  SER D N      1 
ATOM   16573 C  CA     . SER D 1 40  ? 132.912 164.563 145.898 1.00 60.08  ? 12  SER D CA     1 
ATOM   16574 C  C      . SER D 1 40  ? 132.526 165.319 144.635 1.00 62.51  ? 12  SER D C      1 
ATOM   16575 O  O      . SER D 1 40  ? 131.841 166.343 144.723 1.00 63.42  ? 12  SER D O      1 
ATOM   16576 C  CB     . SER D 1 40  ? 134.079 165.266 146.587 1.00 70.56  ? 12  SER D CB     1 
ATOM   16577 O  OG     . SER D 1 40  ? 134.053 165.041 147.985 1.00 81.75  ? 12  SER D OG     1 
ATOM   16578 H  H      . SER D 1 40  ? 134.069 162.964 145.817 1.00 64.64  ? 12  SER D H      1 
ATOM   16579 H  HA     . SER D 1 40  ? 132.153 164.582 146.501 1.00 63.36  ? 12  SER D HA     1 
ATOM   16580 H  HB2    . SER D 1 40  ? 134.911 164.921 146.227 1.00 68.80  ? 12  SER D HB2    1 
ATOM   16581 H  HB3    . SER D 1 40  ? 134.013 166.219 146.421 1.00 69.71  ? 12  SER D HB3    1 
ATOM   16582 H  HG     . SER D 1 40  ? 134.745 165.359 148.339 1.00 78.01  ? 12  SER D HG     1 
ATOM   16583 N  N      . ALA D 1 41  ? 132.952 164.843 143.464 1.00 63.25  ? 13  ALA D N      1 
ATOM   16584 C  CA     . ALA D 1 41  ? 132.533 165.478 142.221 1.00 60.38  ? 13  ALA D CA     1 
ATOM   16585 C  C      . ALA D 1 41  ? 131.046 165.281 141.970 1.00 64.77  ? 13  ALA D C      1 
ATOM   16586 O  O      . ALA D 1 41  ? 130.408 166.124 141.331 1.00 68.51  ? 13  ALA D O      1 
ATOM   16587 C  CB     . ALA D 1 41  ? 133.344 164.927 141.050 1.00 61.76  ? 13  ALA D CB     1 
ATOM   16588 H  H      . ALA D 1 41  ? 133.475 164.168 143.365 1.00 65.07  ? 13  ALA D H      1 
ATOM   16589 H  HA     . ALA D 1 41  ? 132.704 166.431 142.280 1.00 61.71  ? 13  ALA D HA     1 
ATOM   16590 H  HB1    . ALA D 1 41  ? 133.074 165.382 140.237 1.00 64.14  ? 13  ALA D HB1    1 
ATOM   16591 H  HB2    . ALA D 1 41  ? 134.287 165.081 141.219 1.00 64.16  ? 13  ALA D HB2    1 
ATOM   16592 H  HB3    . ALA D 1 41  ? 133.174 163.975 140.968 1.00 63.69  ? 13  ALA D HB3    1 
ATOM   16593 N  N      . GLU D 1 42  ? 130.479 164.183 142.462 1.00 63.36  ? 14  GLU D N      1 
ATOM   16594 C  CA     . GLU D 1 42  ? 129.066 163.880 142.287 1.00 57.23  ? 14  GLU D CA     1 
ATOM   16595 C  C      . GLU D 1 42  ? 128.197 164.419 143.414 1.00 59.06  ? 14  GLU D C      1 
ATOM   16596 O  O      . GLU D 1 42  ? 126.974 164.267 143.357 1.00 69.94  ? 14  GLU D O      1 
ATOM   16597 C  CB     . GLU D 1 42  ? 128.867 162.366 142.177 1.00 63.22  ? 14  GLU D CB     1 
ATOM   16598 C  CG     . GLU D 1 42  ? 129.475 161.746 140.931 1.00 71.05  ? 14  GLU D CG     1 
ATOM   16599 C  CD     . GLU D 1 42  ? 128.520 161.735 139.754 1.00 79.36  ? 14  GLU D CD     1 
ATOM   16600 O  OE1    . GLU D 1 42  ? 127.292 161.728 139.978 1.00 81.88  ? 14  GLU D OE1    1 
ATOM   16601 O  OE2    . GLU D 1 42  ? 128.997 161.729 138.601 1.00 79.84  ? 14  GLU D OE2    1 
ATOM   16602 H  H      . GLU D 1 42  ? 130.904 163.586 142.912 1.00 64.53  ? 14  GLU D H      1 
ATOM   16603 H  HA     . GLU D 1 42  ? 128.759 164.281 141.458 1.00 61.08  ? 14  GLU D HA     1 
ATOM   16604 H  HB2    . GLU D 1 42  ? 129.285 161.945 142.945 1.00 65.32  ? 14  GLU D HB2    1 
ATOM   16605 H  HB3    . GLU D 1 42  ? 127.917 162.175 142.180 1.00 66.80  ? 14  GLU D HB3    1 
ATOM   16606 H  HG2    . GLU D 1 42  ? 130.261 162.253 140.674 1.00 69.26  ? 14  GLU D HG2    1 
ATOM   16607 H  HG3    . GLU D 1 42  ? 129.722 160.828 141.123 1.00 72.61  ? 14  GLU D HG3    1 
ATOM   16608 N  N      . TYR D 1 43  ? 128.787 165.037 144.427 1.00 55.11  ? 15  TYR D N      1 
ATOM   16609 C  CA     . TYR D 1 43  ? 128.018 165.452 145.589 1.00 56.52  ? 15  TYR D CA     1 
ATOM   16610 C  C      . TYR D 1 43  ? 126.962 166.474 145.176 1.00 60.79  ? 15  TYR D C      1 
ATOM   16611 O  O      . TYR D 1 43  ? 127.284 167.435 144.465 1.00 67.16  ? 15  TYR D O      1 
ATOM   16612 C  CB     . TYR D 1 43  ? 128.944 166.045 146.649 1.00 59.97  ? 15  TYR D CB     1 
ATOM   16613 C  CG     . TYR D 1 43  ? 128.263 166.328 147.965 1.00 59.50  ? 15  TYR D CG     1 
ATOM   16614 C  CD1    . TYR D 1 43  ? 127.916 165.295 148.823 1.00 60.25  ? 15  TYR D CD1    1 
ATOM   16615 C  CD2    . TYR D 1 43  ? 127.972 167.626 148.353 1.00 59.90  ? 15  TYR D CD2    1 
ATOM   16616 C  CE1    . TYR D 1 43  ? 127.297 165.547 150.026 1.00 60.45  ? 15  TYR D CE1    1 
ATOM   16617 C  CE2    . TYR D 1 43  ? 127.353 167.888 149.555 1.00 63.22  ? 15  TYR D CE2    1 
ATOM   16618 C  CZ     . TYR D 1 43  ? 127.018 166.845 150.387 1.00 63.80  ? 15  TYR D CZ     1 
ATOM   16619 O  OH     . TYR D 1 43  ? 126.400 167.101 151.587 1.00 74.00  ? 15  TYR D OH     1 
ATOM   16620 H  H      . TYR D 1 43  ? 129.624 165.229 144.467 1.00 60.01  ? 15  TYR D H      1 
ATOM   16621 H  HA     . TYR D 1 43  ? 127.586 164.673 145.969 1.00 58.41  ? 15  TYR D HA     1 
ATOM   16622 H  HB2    . TYR D 1 43  ? 129.667 165.421 146.817 1.00 61.41  ? 15  TYR D HB2    1 
ATOM   16623 H  HB3    . TYR D 1 43  ? 129.303 166.882 146.316 1.00 60.61  ? 15  TYR D HB3    1 
ATOM   16624 H  HD1    . TYR D 1 43  ? 128.104 164.417 148.580 1.00 58.84  ? 15  TYR D HD1    1 
ATOM   16625 H  HD2    . TYR D 1 43  ? 128.198 168.333 147.792 1.00 59.86  ? 15  TYR D HD2    1 
ATOM   16626 H  HE1    . TYR D 1 43  ? 127.069 164.844 150.590 1.00 59.87  ? 15  TYR D HE1    1 
ATOM   16627 H  HE2    . TYR D 1 43  ? 127.163 168.764 149.803 1.00 62.67  ? 15  TYR D HE2    1 
ATOM   16628 H  HH     . TYR D 1 43  ? 126.296 167.929 151.684 1.00 69.89  ? 15  TYR D HH     1 
ATOM   16629 N  N      . PRO D 1 44  ? 125.707 166.311 145.591 1.00 62.28  ? 16  PRO D N      1 
ATOM   16630 C  CA     . PRO D 1 44  ? 124.674 167.273 145.192 1.00 62.30  ? 16  PRO D CA     1 
ATOM   16631 C  C      . PRO D 1 44  ? 124.896 168.641 145.813 1.00 65.10  ? 16  PRO D C      1 
ATOM   16632 O  O      . PRO D 1 44  ? 125.517 168.781 146.870 1.00 74.09  ? 16  PRO D O      1 
ATOM   16633 C  CB     . PRO D 1 44  ? 123.377 166.638 145.707 1.00 63.77  ? 16  PRO D CB     1 
ATOM   16634 C  CG     . PRO D 1 44  ? 123.804 165.707 146.776 1.00 62.23  ? 16  PRO D CG     1 
ATOM   16635 C  CD     . PRO D 1 44  ? 125.140 165.193 146.363 1.00 61.43  ? 16  PRO D CD     1 
ATOM   16636 H  HA     . PRO D 1 44  ? 124.636 167.355 144.227 1.00 62.86  ? 16  PRO D HA     1 
ATOM   16637 H  HB2    . PRO D 1 44  ? 122.795 167.327 146.064 1.00 63.93  ? 16  PRO D HB2    1 
ATOM   16638 H  HB3    . PRO D 1 44  ? 122.940 166.157 144.986 1.00 63.80  ? 16  PRO D HB3    1 
ATOM   16639 H  HG2    . PRO D 1 44  ? 123.870 166.187 147.616 1.00 62.30  ? 16  PRO D HG2    1 
ATOM   16640 H  HG3    . PRO D 1 44  ? 123.166 164.979 146.846 1.00 62.22  ? 16  PRO D HG3    1 
ATOM   16641 H  HD2    . PRO D 1 44  ? 125.685 165.008 147.143 1.00 62.12  ? 16  PRO D HD2    1 
ATOM   16642 H  HD3    . PRO D 1 44  ? 125.043 164.408 145.800 1.00 60.22  ? 16  PRO D HD3    1 
ATOM   16643 N  N      . ASP D 1 45  ? 124.377 169.662 145.136 1.00 64.27  ? 17  ASP D N      1 
ATOM   16644 C  CA     . ASP D 1 45  ? 124.426 171.038 145.627 1.00 71.88  ? 17  ASP D CA     1 
ATOM   16645 C  C      . ASP D 1 45  ? 123.164 171.290 146.442 1.00 76.94  ? 17  ASP D C      1 
ATOM   16646 O  O      . ASP D 1 45  ? 122.105 171.593 145.890 1.00 83.35  ? 17  ASP D O      1 
ATOM   16647 C  CB     . ASP D 1 45  ? 124.548 172.018 144.468 1.00 76.40  ? 17  ASP D CB     1 
ATOM   16648 C  CG     . ASP D 1 45  ? 124.538 173.461 144.922 1.00 91.46  ? 17  ASP D CG     1 
ATOM   16649 O  OD1    . ASP D 1 45  ? 124.999 173.733 146.049 1.00 96.69  ? 17  ASP D OD1    1 
ATOM   16650 O  OD2    . ASP D 1 45  ? 124.071 174.326 144.153 1.00 97.71  ? 17  ASP D OD2    1 
ATOM   16651 H  H      . ASP D 1 45  ? 123.982 169.583 144.376 1.00 67.50  ? 17  ASP D H      1 
ATOM   16652 H  HA     . ASP D 1 45  ? 125.195 171.150 146.208 1.00 74.49  ? 17  ASP D HA     1 
ATOM   16653 H  HB2    . ASP D 1 45  ? 125.384 171.856 144.003 1.00 78.35  ? 17  ASP D HB2    1 
ATOM   16654 H  HB3    . ASP D 1 45  ? 123.801 171.889 143.862 1.00 78.31  ? 17  ASP D HB3    1 
ATOM   16655 N  N      . LEU D 1 46  ? 123.279 171.168 147.765 1.00 77.72  ? 18  LEU D N      1 
ATOM   16656 C  CA     . LEU D 1 46  ? 122.140 171.254 148.671 1.00 80.66  ? 18  LEU D CA     1 
ATOM   16657 C  C      . LEU D 1 46  ? 122.157 172.537 149.495 1.00 87.34  ? 18  LEU D C      1 
ATOM   16658 O  O      . LEU D 1 46  ? 121.648 172.566 150.617 1.00 92.48  ? 18  LEU D O      1 
ATOM   16659 C  CB     . LEU D 1 46  ? 122.109 170.042 149.600 1.00 79.83  ? 18  LEU D CB     1 
ATOM   16660 C  CG     . LEU D 1 46  ? 122.283 168.672 148.947 1.00 79.65  ? 18  LEU D CG     1 
ATOM   16661 C  CD1    . LEU D 1 46  ? 122.690 167.649 149.986 1.00 79.22  ? 18  LEU D CD1    1 
ATOM   16662 C  CD2    . LEU D 1 46  ? 121.009 168.243 148.244 1.00 77.37  ? 18  LEU D CD2    1 
ATOM   16663 H  H      . LEU D 1 46  ? 124.026 171.033 148.169 1.00 77.20  ? 18  LEU D H      1 
ATOM   16664 H  HA     . LEU D 1 46  ? 121.322 171.248 148.150 1.00 79.37  ? 18  LEU D HA     1 
ATOM   16665 H  HB2    . LEU D 1 46  ? 122.821 170.141 150.251 1.00 79.40  ? 18  LEU D HB2    1 
ATOM   16666 H  HB3    . LEU D 1 46  ? 121.255 170.034 150.058 1.00 80.61  ? 18  LEU D HB3    1 
ATOM   16667 H  HG     . LEU D 1 46  ? 122.990 168.719 148.284 1.00 76.41  ? 18  LEU D HG     1 
ATOM   16668 H  HD11   . LEU D 1 46  ? 122.599 166.763 149.605 1.00 75.67  ? 18  LEU D HD11   1 
ATOM   16669 H  HD12   . LEU D 1 46  ? 123.612 167.808 150.242 1.00 73.97  ? 18  LEU D HD12   1 
ATOM   16670 H  HD13   . LEU D 1 46  ? 122.111 167.738 150.759 1.00 81.66  ? 18  LEU D HD13   1 
ATOM   16671 H  HD21   . LEU D 1 46  ? 121.148 167.369 147.846 1.00 74.21  ? 18  LEU D HD21   1 
ATOM   16672 H  HD22   . LEU D 1 46  ? 120.290 168.201 148.893 1.00 78.39  ? 18  LEU D HD22   1 
ATOM   16673 H  HD23   . LEU D 1 46  ? 120.796 168.891 147.554 1.00 75.01  ? 18  LEU D HD23   1 
ATOM   16674 N  N      . ARG D 1 47  ? 122.735 173.607 148.953 1.00 90.35  ? 19  ARG D N      1 
ATOM   16675 C  CA     . ARG D 1 47  ? 122.868 174.845 149.710 1.00 94.94  ? 19  ARG D CA     1 
ATOM   16676 C  C      . ARG D 1 47  ? 121.536 175.543 149.950 1.00 97.40  ? 19  ARG D C      1 
ATOM   16677 O  O      . ARG D 1 47  ? 121.488 176.475 150.759 1.00 101.09 ? 19  ARG D O      1 
ATOM   16678 C  CB     . ARG D 1 47  ? 123.825 175.792 148.987 1.00 97.88  ? 19  ARG D CB     1 
ATOM   16679 C  CG     . ARG D 1 47  ? 125.263 175.303 148.971 1.00 95.15  ? 19  ARG D CG     1 
ATOM   16680 C  CD     . ARG D 1 47  ? 126.223 176.376 148.488 1.00 101.92 ? 19  ARG D CD     1 
ATOM   16681 N  NE     . ARG D 1 47  ? 126.937 175.961 147.285 1.00 109.03 ? 19  ARG D NE     1 
ATOM   16682 C  CZ     . ARG D 1 47  ? 126.982 176.643 146.147 1.00 110.49 ? 19  ARG D CZ     1 
ATOM   16683 N  NH1    . ARG D 1 47  ? 126.379 177.813 146.011 1.00 111.70 ? 19  ARG D NH1    1 
ATOM   16684 N  NH2    . ARG D 1 47  ? 127.657 176.140 145.118 1.00 109.92 ? 19  ARG D NH2    1 
ATOM   16685 H  H      . ARG D 1 47  ? 123.056 173.641 148.155 1.00 89.47  ? 19  ARG D H      1 
ATOM   16686 H  HA     . ARG D 1 47  ? 123.253 174.639 150.576 1.00 93.87  ? 19  ARG D HA     1 
ATOM   16687 H  HB2    . ARG D 1 47  ? 123.534 175.891 148.067 1.00 97.11  ? 19  ARG D HB2    1 
ATOM   16688 H  HB3    . ARG D 1 47  ? 123.807 176.654 149.432 1.00 99.22  ? 19  ARG D HB3    1 
ATOM   16689 H  HG2    . ARG D 1 47  ? 125.523 175.048 149.870 1.00 96.28  ? 19  ARG D HG2    1 
ATOM   16690 H  HG3    . ARG D 1 47  ? 125.335 174.543 148.374 1.00 94.51  ? 19  ARG D HG3    1 
ATOM   16691 H  HD2    . ARG D 1 47  ? 125.721 177.183 148.305 1.00 102.71 ? 19  ARG D HD2    1 
ATOM   16692 H  HD3    . ARG D 1 47  ? 126.880 176.546 149.181 1.00 102.03 ? 19  ARG D HD3    1 
ATOM   16693 H  HE     . ARG D 1 47  ? 127.362 175.214 147.316 1.00 107.72 ? 19  ARG D HE     1 
ATOM   16694 H  HH11   . ARG D 1 47  ? 125.938 178.159 146.662 1.00 109.49 ? 19  ARG D HH11   1 
ATOM   16695 H  HH12   . ARG D 1 47  ? 126.428 178.232 145.262 1.00 110.99 ? 19  ARG D HH12   1 
ATOM   16696 H  HH21   . ARG D 1 47  ? 128.054 175.381 145.194 1.00 108.67 ? 19  ARG D HH21   1 
ATOM   16697 H  HH22   . ARG D 1 47  ? 127.696 176.573 144.376 1.00 108.22 ? 19  ARG D HH22   1 
ATOM   16698 N  N      . LYS D 1 48  ? 120.465 175.127 149.280 1.00 94.20  ? 20  LYS D N      1 
ATOM   16699 C  CA     . LYS D 1 48  ? 119.155 175.756 149.430 1.00 94.18  ? 20  LYS D CA     1 
ATOM   16700 C  C      . LYS D 1 48  ? 118.064 174.691 149.503 1.00 99.79  ? 20  LYS D C      1 
ATOM   16701 O  O      . LYS D 1 48  ? 117.010 174.803 148.876 1.00 101.22 ? 20  LYS D O      1 
ATOM   16702 C  CB     . LYS D 1 48  ? 118.892 176.731 148.285 1.00 81.40  ? 20  LYS D CB     1 
ATOM   16703 H  H      . LYS D 1 48  ? 120.471 174.472 148.722 1.00 91.94  ? 20  LYS D H      1 
ATOM   16704 H  HA     . LYS D 1 48  ? 119.137 176.258 150.260 1.00 93.32  ? 20  LYS D HA     1 
ATOM   16705 N  N      . HIS D 1 49  ? 118.309 173.641 150.282 1.00 99.24  ? 21  HIS D N      1 
ATOM   16706 C  CA     . HIS D 1 49  ? 117.385 172.523 150.410 1.00 98.49  ? 21  HIS D CA     1 
ATOM   16707 C  C      . HIS D 1 49  ? 116.845 172.453 151.831 1.00 101.50 ? 21  HIS D C      1 
ATOM   16708 O  O      . HIS D 1 49  ? 117.515 172.854 152.787 1.00 106.01 ? 21  HIS D O      1 
ATOM   16709 C  CB     . HIS D 1 49  ? 118.066 171.203 150.044 1.00 95.18  ? 21  HIS D CB     1 
ATOM   16710 C  CG     . HIS D 1 49  ? 118.084 170.926 148.574 1.00 93.01  ? 21  HIS D CG     1 
ATOM   16711 N  ND1    . HIS D 1 49  ? 118.104 171.929 147.630 1.00 91.45  ? 21  HIS D ND1    1 
ATOM   16712 C  CD2    . HIS D 1 49  ? 118.084 169.761 147.886 1.00 93.80  ? 21  HIS D CD2    1 
ATOM   16713 C  CE1    . HIS D 1 49  ? 118.116 171.394 146.423 1.00 91.79  ? 21  HIS D CE1    1 
ATOM   16714 N  NE2    . HIS D 1 49  ? 118.104 170.080 146.550 1.00 92.97  ? 21  HIS D NE2    1 
ATOM   16715 H  H      . HIS D 1 49  ? 119.020 173.553 150.758 1.00 96.82  ? 21  HIS D H      1 
ATOM   16716 H  HA     . HIS D 1 49  ? 116.636 172.652 149.808 1.00 97.84  ? 21  HIS D HA     1 
ATOM   16717 H  HB2    . HIS D 1 49  ? 118.985 171.228 150.353 1.00 94.08  ? 21  HIS D HB2    1 
ATOM   16718 H  HB3    . HIS D 1 49  ? 117.592 170.476 150.477 1.00 94.71  ? 21  HIS D HB3    1 
ATOM   16719 H  HD2    . HIS D 1 49  ? 118.073 168.905 148.249 1.00 92.86  ? 21  HIS D HD2    1 
ATOM   16720 H  HE1    . HIS D 1 49  ? 118.131 171.863 145.620 1.00 92.79  ? 21  HIS D HE1    1 
ATOM   16721 H  HE2    . HIS D 1 49  ? 118.108 169.516 145.902 1.00 93.65  ? 21  HIS D HE2    1 
ATOM   16722 N  N      . ASN D 1 50  ? 115.624 171.940 151.961 1.00 102.52 ? 22  ASN D N      1 
ATOM   16723 C  CA     . ASN D 1 50  ? 114.905 171.937 153.232 1.00 103.49 ? 22  ASN D CA     1 
ATOM   16724 C  C      . ASN D 1 50  ? 114.219 170.593 153.463 1.00 103.20 ? 22  ASN D C      1 
ATOM   16725 O  O      . ASN D 1 50  ? 113.045 170.523 153.827 1.00 106.90 ? 22  ASN D O      1 
ATOM   16726 C  CB     . ASN D 1 50  ? 113.891 173.079 153.274 1.00 108.26 ? 22  ASN D CB     1 
ATOM   16727 C  CG     . ASN D 1 50  ? 114.547 174.432 153.444 1.00 117.58 ? 22  ASN D CG     1 
ATOM   16728 O  OD1    . ASN D 1 50  ? 115.730 174.525 153.771 1.00 122.90 ? 22  ASN D OD1    1 
ATOM   16729 N  ND2    . ASN D 1 50  ? 113.781 175.492 153.220 1.00 116.14 ? 22  ASN D ND2    1 
ATOM   16730 H  H      . ASN D 1 50  ? 115.183 171.581 151.315 1.00 103.73 ? 22  ASN D H      1 
ATOM   16731 H  HA     . ASN D 1 50  ? 115.538 172.074 153.954 1.00 105.19 ? 22  ASN D HA     1 
ATOM   16732 H  HB2    . ASN D 1 50  ? 113.393 173.089 152.442 1.00 108.17 ? 22  ASN D HB2    1 
ATOM   16733 H  HB3    . ASN D 1 50  ? 113.288 172.942 154.021 1.00 108.68 ? 22  ASN D HB3    1 
ATOM   16734 H  HD21   . ASN D 1 50  ? 112.959 175.388 152.992 1.00 113.89 ? 22  ASN D HD21   1 
ATOM   16735 H  HD22   . ASN D 1 50  ? 114.107 176.284 153.303 1.00 115.62 ? 22  ASN D HD22   1 
ATOM   16736 N  N      . ASN D 1 51  ? 114.950 169.502 153.249 1.00 97.13  ? 23  ASN D N      1 
ATOM   16737 C  CA     . ASN D 1 51  ? 114.456 168.167 153.554 1.00 94.70  ? 23  ASN D CA     1 
ATOM   16738 C  C      . ASN D 1 51  ? 115.469 167.444 154.430 1.00 93.35  ? 23  ASN D C      1 
ATOM   16739 O  O      . ASN D 1 51  ? 116.655 167.782 154.454 1.00 94.35  ? 23  ASN D O      1 
ATOM   16740 C  CB     . ASN D 1 51  ? 114.175 167.354 152.282 1.00 93.19  ? 23  ASN D CB     1 
ATOM   16741 C  CG     . ASN D 1 51  ? 115.181 167.618 151.184 1.00 93.68  ? 23  ASN D CG     1 
ATOM   16742 O  OD1    . ASN D 1 51  ? 116.304 167.119 151.223 1.00 98.24  ? 23  ASN D OD1    1 
ATOM   16743 N  ND2    . ASN D 1 51  ? 114.780 168.400 150.191 1.00 96.74  ? 23  ASN D ND2    1 
ATOM   16744 H  H      . ASN D 1 51  ? 115.746 169.511 152.924 1.00 98.32  ? 23  ASN D H      1 
ATOM   16745 H  HA     . ASN D 1 51  ? 113.627 168.238 154.053 1.00 96.96  ? 23  ASN D HA     1 
ATOM   16746 H  HB2    . ASN D 1 51  ? 114.207 166.409 152.496 1.00 95.22  ? 23  ASN D HB2    1 
ATOM   16747 H  HB3    . ASN D 1 51  ? 113.296 167.588 151.946 1.00 94.58  ? 23  ASN D HB3    1 
ATOM   16748 H  HD21   . ASN D 1 51  ? 115.315 168.580 149.542 1.00 97.84  ? 23  ASN D HD21   1 
ATOM   16749 H  HD22   . ASN D 1 51  ? 113.986 168.730 150.197 1.00 97.29  ? 23  ASN D HD22   1 
ATOM   16750 N  N      . CYS D 1 52  ? 114.981 166.440 155.165 1.00 90.53  ? 24  CYS D N      1 
ATOM   16751 C  CA     . CYS D 1 52  ? 115.844 165.722 156.097 1.00 92.40  ? 24  CYS D CA     1 
ATOM   16752 C  C      . CYS D 1 52  ? 117.054 165.124 155.395 1.00 90.07  ? 24  CYS D C      1 
ATOM   16753 O  O      . CYS D 1 52  ? 118.135 165.041 155.989 1.00 94.45  ? 24  CYS D O      1 
ATOM   16754 C  CB     . CYS D 1 52  ? 115.053 164.625 156.809 1.00 94.46  ? 24  CYS D CB     1 
ATOM   16755 S  SG     . CYS D 1 52  ? 114.148 165.195 158.264 1.00 119.86 ? 24  CYS D SG     1 
ATOM   16756 H  H      . CYS D 1 52  ? 114.167 166.163 155.142 1.00 93.24  ? 24  CYS D H      1 
ATOM   16757 H  HA     . CYS D 1 52  ? 116.165 166.342 156.769 1.00 94.67  ? 24  CYS D HA     1 
ATOM   16758 H  HB2    . CYS D 1 52  ? 114.409 164.251 156.187 1.00 96.36  ? 24  CYS D HB2    1 
ATOM   16759 H  HB3    . CYS D 1 52  ? 115.670 163.935 157.098 1.00 93.62  ? 24  CYS D HB3    1 
ATOM   16760 H  HG     . CYS D 1 52  ? 113.571 164.264 158.755 1.00 112.09 ? 24  CYS D HG     1 
ATOM   16761 N  N      . MET D 1 53  ? 116.899 164.705 154.139 1.00 81.33  ? 25  MET D N      1 
ATOM   16762 C  CA     . MET D 1 53  ? 118.039 164.183 153.395 1.00 85.25  ? 25  MET D CA     1 
ATOM   16763 C  C      . MET D 1 53  ? 119.124 165.242 153.255 1.00 89.14  ? 25  MET D C      1 
ATOM   16764 O  O      . MET D 1 53  ? 120.311 164.966 153.461 1.00 90.17  ? 25  MET D O      1 
ATOM   16765 C  CB     . MET D 1 53  ? 117.590 163.701 152.018 1.00 82.12  ? 25  MET D CB     1 
ATOM   16766 C  CG     . MET D 1 53  ? 118.691 162.996 151.238 1.00 86.33  ? 25  MET D CG     1 
ATOM   16767 S  SD     . MET D 1 53  ? 119.581 164.015 150.039 1.00 90.08  ? 25  MET D SD     1 
ATOM   16768 C  CE     . MET D 1 53  ? 118.262 164.911 149.230 1.00 81.61  ? 25  MET D CE     1 
ATOM   16769 H  H      . MET D 1 53  ? 116.157 164.712 153.703 1.00 84.61  ? 25  MET D H      1 
ATOM   16770 H  HA     . MET D 1 53  ? 118.403 163.423 153.874 1.00 86.09  ? 25  MET D HA     1 
ATOM   16771 H  HB2    . MET D 1 53  ? 116.863 163.070 152.135 1.00 83.45  ? 25  MET D HB2    1 
ATOM   16772 H  HB3    . MET D 1 53  ? 117.277 164.464 151.513 1.00 85.53  ? 25  MET D HB3    1 
ATOM   16773 H  HG2    . MET D 1 53  ? 119.343 162.652 151.869 1.00 88.51  ? 25  MET D HG2    1 
ATOM   16774 H  HG3    . MET D 1 53  ? 118.292 162.260 150.751 1.00 87.34  ? 25  MET D HG3    1 
ATOM   16775 H  HE1    . MET D 1 53  ? 118.581 165.238 148.375 1.00 84.54  ? 25  MET D HE1    1 
ATOM   16776 H  HE2    . MET D 1 53  ? 117.513 164.310 149.097 1.00 84.80  ? 25  MET D HE2    1 
ATOM   16777 H  HE3    . MET D 1 53  ? 117.993 165.657 149.790 1.00 85.98  ? 25  MET D HE3    1 
ATOM   16778 N  N      . ALA D 1 54  ? 118.732 166.468 152.906 1.00 85.93  ? 26  ALA D N      1 
ATOM   16779 C  CA     . ALA D 1 54  ? 119.712 167.534 152.742 1.00 81.05  ? 26  ALA D CA     1 
ATOM   16780 C  C      . ALA D 1 54  ? 120.411 167.845 154.057 1.00 84.78  ? 26  ALA D C      1 
ATOM   16781 O  O      . ALA D 1 54  ? 121.620 168.103 154.082 1.00 87.79  ? 26  ALA D O      1 
ATOM   16782 C  CB     . ALA D 1 54  ? 119.035 168.785 152.186 1.00 89.80  ? 26  ALA D CB     1 
ATOM   16783 H  H      . ALA D 1 54  ? 117.917 166.703 152.761 1.00 89.14  ? 26  ALA D H      1 
ATOM   16784 H  HA     . ALA D 1 54  ? 120.384 167.248 152.104 1.00 83.70  ? 26  ALA D HA     1 
ATOM   16785 H  HB1    . ALA D 1 54  ? 119.700 169.483 152.081 1.00 90.10  ? 26  ALA D HB1    1 
ATOM   16786 H  HB2    . ALA D 1 54  ? 118.639 168.573 151.326 1.00 90.22  ? 26  ALA D HB2    1 
ATOM   16787 H  HB3    . ALA D 1 54  ? 118.347 169.073 152.806 1.00 91.57  ? 26  ALA D HB3    1 
ATOM   16788 N  N      . SER D 1 55  ? 119.665 167.831 155.163 1.00 86.64  ? 27  SER D N      1 
ATOM   16789 C  CA     . SER D 1 55  ? 120.254 168.178 156.451 1.00 90.33  ? 27  SER D CA     1 
ATOM   16790 C  C      . SER D 1 55  ? 121.142 167.065 156.990 1.00 85.98  ? 27  SER D C      1 
ATOM   16791 O  O      . SER D 1 55  ? 122.085 167.340 157.741 1.00 84.83  ? 27  SER D O      1 
ATOM   16792 C  CB     . SER D 1 55  ? 119.150 168.504 157.455 1.00 90.48  ? 27  SER D CB     1 
ATOM   16793 O  OG     . SER D 1 55  ? 118.215 167.446 157.542 1.00 95.33  ? 27  SER D OG     1 
ATOM   16794 H  H      . SER D 1 55  ? 118.831 167.627 155.192 1.00 87.85  ? 27  SER D H      1 
ATOM   16795 H  HA     . SER D 1 55  ? 120.801 168.971 156.342 1.00 89.65  ? 27  SER D HA     1 
ATOM   16796 H  HB2    . SER D 1 55  ? 119.550 168.645 158.328 1.00 90.10  ? 27  SER D HB2    1 
ATOM   16797 H  HB3    . SER D 1 55  ? 118.690 169.308 157.168 1.00 89.58  ? 27  SER D HB3    1 
ATOM   16798 H  HG     . SER D 1 55  ? 118.601 166.740 157.782 1.00 93.12  ? 27  SER D HG     1 
ATOM   16799 N  N      . HIS D 1 56  ? 120.869 165.813 156.624 1.00 85.29  ? 28  HIS D N      1 
ATOM   16800 C  CA     . HIS D 1 56  ? 121.610 164.680 157.161 1.00 85.33  ? 28  HIS D CA     1 
ATOM   16801 C  C      . HIS D 1 56  ? 122.626 164.100 156.189 1.00 87.08  ? 28  HIS D C      1 
ATOM   16802 O  O      . HIS D 1 56  ? 123.409 163.232 156.587 1.00 88.50  ? 28  HIS D O      1 
ATOM   16803 C  CB     . HIS D 1 56  ? 120.639 163.576 157.593 1.00 82.53  ? 28  HIS D CB     1 
ATOM   16804 C  CG     . HIS D 1 56  ? 119.846 163.922 158.811 1.00 84.89  ? 28  HIS D CG     1 
ATOM   16805 N  ND1    . HIS D 1 56  ? 118.571 164.440 158.747 1.00 87.72  ? 28  HIS D ND1    1 
ATOM   16806 C  CD2    . HIS D 1 56  ? 120.151 163.836 160.127 1.00 85.51  ? 28  HIS D CD2    1 
ATOM   16807 C  CE1    . HIS D 1 56  ? 118.122 164.653 159.971 1.00 94.27  ? 28  HIS D CE1    1 
ATOM   16808 N  NE2    . HIS D 1 56  ? 119.062 164.294 160.827 1.00 94.61  ? 28  HIS D NE2    1 
ATOM   16809 H  H      . HIS D 1 56  ? 120.255 165.595 156.064 1.00 87.50  ? 28  HIS D H      1 
ATOM   16810 H  HA     . HIS D 1 56  ? 122.093 164.968 157.951 1.00 86.45  ? 28  HIS D HA     1 
ATOM   16811 H  HB2    . HIS D 1 56  ? 120.016 163.406 156.870 1.00 85.60  ? 28  HIS D HB2    1 
ATOM   16812 H  HB3    . HIS D 1 56  ? 121.146 162.772 157.787 1.00 84.02  ? 28  HIS D HB3    1 
ATOM   16813 H  HD1    . HIS D 1 56  ? 118.134 164.598 158.023 1.00 88.14  ? 28  HIS D HD1    1 
ATOM   16814 H  HD2    . HIS D 1 56  ? 120.948 163.522 160.490 1.00 85.69  ? 28  HIS D HD2    1 
ATOM   16815 H  HE1    . HIS D 1 56  ? 117.287 164.996 160.192 1.00 93.37  ? 28  HIS D HE1    1 
ATOM   16816 N  N      . LEU D 1 57  ? 122.639 164.546 154.937 1.00 84.44  ? 29  LEU D N      1 
ATOM   16817 C  CA     . LEU D 1 57  ? 123.632 164.094 153.974 1.00 75.04  ? 29  LEU D CA     1 
ATOM   16818 C  C      . LEU D 1 57  ? 124.884 164.948 154.109 1.00 75.96  ? 29  LEU D C      1 
ATOM   16819 O  O      . LEU D 1 57  ? 124.811 166.180 154.061 1.00 79.32  ? 29  LEU D O      1 
ATOM   16820 C  CB     . LEU D 1 57  ? 123.087 164.171 152.549 1.00 75.11  ? 29  LEU D CB     1 
ATOM   16821 C  CG     . LEU D 1 57  ? 123.967 163.542 151.467 1.00 73.62  ? 29  LEU D CG     1 
ATOM   16822 C  CD1    . LEU D 1 57  ? 124.091 162.043 151.668 1.00 74.25  ? 29  LEU D CD1    1 
ATOM   16823 C  CD2    . LEU D 1 57  ? 123.424 163.850 150.085 1.00 71.70  ? 29  LEU D CD2    1 
ATOM   16824 H  H      . LEU D 1 57  ? 122.078 165.116 154.618 1.00 84.49  ? 29  LEU D H      1 
ATOM   16825 H  HA     . LEU D 1 57  ? 123.867 163.173 154.165 1.00 76.79  ? 29  LEU D HA     1 
ATOM   16826 H  HB2    . LEU D 1 57  ? 122.231 163.715 152.524 1.00 79.28  ? 29  LEU D HB2    1 
ATOM   16827 H  HB3    . LEU D 1 57  ? 122.962 165.104 152.317 1.00 78.07  ? 29  LEU D HB3    1 
ATOM   16828 H  HG     . LEU D 1 57  ? 124.857 163.924 151.525 1.00 73.94  ? 29  LEU D HG     1 
ATOM   16829 H  HD11   . LEU D 1 57  ? 124.549 161.659 150.904 1.00 72.69  ? 29  LEU D HD11   1 
ATOM   16830 H  HD12   . LEU D 1 57  ? 124.598 161.872 152.476 1.00 74.55  ? 29  LEU D HD12   1 
ATOM   16831 H  HD13   . LEU D 1 57  ? 123.203 161.661 151.746 1.00 75.94  ? 29  LEU D HD13   1 
ATOM   16832 H  HD21   . LEU D 1 57  ? 123.901 163.316 149.431 1.00 71.55  ? 29  LEU D HD21   1 
ATOM   16833 H  HD22   . LEU D 1 57  ? 122.478 163.634 150.062 1.00 75.06  ? 29  LEU D HD22   1 
ATOM   16834 H  HD23   . LEU D 1 57  ? 123.552 164.792 149.899 1.00 71.26  ? 29  LEU D HD23   1 
ATOM   16835 N  N      . THR D 1 58  ? 126.023 164.295 154.280 1.00 73.70  ? 30  THR D N      1 
ATOM   16836 C  CA     . THR D 1 58  ? 127.308 164.954 154.444 1.00 69.69  ? 30  THR D CA     1 
ATOM   16837 C  C      . THR D 1 58  ? 128.304 164.354 153.469 1.00 68.17  ? 30  THR D C      1 
ATOM   16838 O  O      . THR D 1 58  ? 128.132 163.218 153.013 1.00 71.01  ? 30  THR D O      1 
ATOM   16839 C  CB     . THR D 1 58  ? 127.836 164.807 155.878 1.00 72.07  ? 30  THR D CB     1 
ATOM   16840 O  OG1    . THR D 1 58  ? 127.718 163.442 156.296 1.00 74.24  ? 30  THR D OG1    1 
ATOM   16841 C  CG2    . THR D 1 58  ? 127.052 165.694 156.826 1.00 77.21  ? 30  THR D CG2    1 
ATOM   16842 H  H      . THR D 1 58  ? 126.078 163.437 154.306 1.00 74.12  ? 30  THR D H      1 
ATOM   16843 H  HA     . THR D 1 58  ? 127.208 165.897 154.249 1.00 71.93  ? 30  THR D HA     1 
ATOM   16844 H  HB     . THR D 1 58  ? 128.768 165.073 155.907 1.00 72.08  ? 30  THR D HB     1 
ATOM   16845 H  HG1    . THR D 1 58  ? 128.001 163.357 157.082 1.00 74.62  ? 30  THR D HG1    1 
ATOM   16846 H  HG21   . THR D 1 58  ? 127.391 165.595 157.729 1.00 76.44  ? 30  THR D HG21   1 
ATOM   16847 H  HG22   . THR D 1 58  ? 127.137 166.622 156.557 1.00 76.18  ? 30  THR D HG22   1 
ATOM   16848 H  HG23   . THR D 1 58  ? 126.114 165.447 156.812 1.00 77.35  ? 30  THR D HG23   1 
ATOM   16849 N  N      . PRO D 1 59  ? 129.361 165.093 153.122 1.00 70.05  ? 31  PRO D N      1 
ATOM   16850 C  CA     . PRO D 1 59  ? 130.321 164.559 152.144 1.00 72.01  ? 31  PRO D CA     1 
ATOM   16851 C  C      . PRO D 1 59  ? 130.895 163.213 152.542 1.00 72.79  ? 31  PRO D C      1 
ATOM   16852 O  O      . PRO D 1 59  ? 131.078 162.343 151.682 1.00 73.71  ? 31  PRO D O      1 
ATOM   16853 C  CB     . PRO D 1 59  ? 131.401 165.647 152.092 1.00 70.70  ? 31  PRO D CB     1 
ATOM   16854 C  CG     . PRO D 1 59  ? 130.707 166.888 152.513 1.00 72.17  ? 31  PRO D CG     1 
ATOM   16855 C  CD     . PRO D 1 59  ? 129.700 166.466 153.533 1.00 71.93  ? 31  PRO D CD     1 
ATOM   16856 H  HA     . PRO D 1 59  ? 129.905 164.482 151.272 1.00 70.51  ? 31  PRO D HA     1 
ATOM   16857 H  HB2    . PRO D 1 59  ? 132.118 165.427 152.707 1.00 70.60  ? 31  PRO D HB2    1 
ATOM   16858 H  HB3    . PRO D 1 59  ? 131.738 165.731 151.186 1.00 69.03  ? 31  PRO D HB3    1 
ATOM   16859 H  HG2    . PRO D 1 59  ? 131.348 167.504 152.901 1.00 71.91  ? 31  PRO D HG2    1 
ATOM   16860 H  HG3    . PRO D 1 59  ? 130.266 167.290 151.749 1.00 69.46  ? 31  PRO D HG3    1 
ATOM   16861 H  HD2    . PRO D 1 59  ? 130.095 166.465 154.419 1.00 72.28  ? 31  PRO D HD2    1 
ATOM   16862 H  HD3    . PRO D 1 59  ? 128.919 167.039 153.489 1.00 71.14  ? 31  PRO D HD3    1 
ATOM   16863 N  N      . ALA D 1 60  ? 131.180 163.011 153.829 1.00 70.13  ? 32  ALA D N      1 
ATOM   16864 C  CA     . ALA D 1 60  ? 131.740 161.738 154.268 1.00 71.46  ? 32  ALA D CA     1 
ATOM   16865 C  C      . ALA D 1 60  ? 130.765 160.596 154.012 1.00 76.11  ? 32  ALA D C      1 
ATOM   16866 O  O      . ALA D 1 60  ? 131.143 159.549 153.475 1.00 80.08  ? 32  ALA D O      1 
ATOM   16867 C  CB     . ALA D 1 60  ? 132.104 161.812 155.750 1.00 78.27  ? 32  ALA D CB     1 
ATOM   16868 H  H      . ALA D 1 60  ? 131.059 163.586 154.457 1.00 71.04  ? 32  ALA D H      1 
ATOM   16869 H  HA     . ALA D 1 60  ? 132.551 161.559 153.767 1.00 72.27  ? 32  ALA D HA     1 
ATOM   16870 H  HB1    . ALA D 1 60  ? 132.473 160.958 156.026 1.00 78.85  ? 32  ALA D HB1    1 
ATOM   16871 H  HB2    . ALA D 1 60  ? 132.761 162.513 155.879 1.00 75.96  ? 32  ALA D HB2    1 
ATOM   16872 H  HB3    . ALA D 1 60  ? 131.304 162.008 156.262 1.00 74.87  ? 32  ALA D HB3    1 
ATOM   16873 N  N      . VAL D 1 61  ? 129.499 160.786 154.384 1.00 76.16  ? 33  VAL D N      1 
ATOM   16874 C  CA     . VAL D 1 61  ? 128.502 159.736 154.192 1.00 74.87  ? 33  VAL D CA     1 
ATOM   16875 C  C      . VAL D 1 61  ? 128.312 159.454 152.708 1.00 75.57  ? 33  VAL D C      1 
ATOM   16876 O  O      . VAL D 1 61  ? 128.258 158.294 152.278 1.00 77.16  ? 33  VAL D O      1 
ATOM   16877 C  CB     . VAL D 1 61  ? 127.174 160.132 154.863 1.00 75.81  ? 33  VAL D CB     1 
ATOM   16878 C  CG1    . VAL D 1 61  ? 126.109 159.088 154.584 1.00 79.48  ? 33  VAL D CG1    1 
ATOM   16879 C  CG2    . VAL D 1 61  ? 127.369 160.312 156.357 1.00 81.95  ? 33  VAL D CG2    1 
ATOM   16880 H  H      . VAL D 1 61  ? 129.195 161.505 154.745 1.00 74.58  ? 33  VAL D H      1 
ATOM   16881 H  HA     . VAL D 1 61  ? 128.818 158.922 154.613 1.00 73.96  ? 33  VAL D HA     1 
ATOM   16882 H  HB     . VAL D 1 61  ? 126.872 160.976 154.494 1.00 75.11  ? 33  VAL D HB     1 
ATOM   16883 H  HG11   . VAL D 1 61  ? 125.368 159.225 155.195 1.00 79.97  ? 33  VAL D HG11   1 
ATOM   16884 H  HG12   . VAL D 1 61  ? 125.802 159.181 153.669 1.00 78.35  ? 33  VAL D HG12   1 
ATOM   16885 H  HG13   . VAL D 1 61  ? 126.489 158.206 154.720 1.00 78.47  ? 33  VAL D HG13   1 
ATOM   16886 H  HG21   . VAL D 1 61  ? 126.524 160.573 156.755 1.00 80.14  ? 33  VAL D HG21   1 
ATOM   16887 H  HG22   . VAL D 1 61  ? 127.670 159.473 156.739 1.00 81.01  ? 33  VAL D HG22   1 
ATOM   16888 H  HG23   . VAL D 1 61  ? 128.034 161.002 156.510 1.00 77.54  ? 33  VAL D HG23   1 
ATOM   16889 N  N      . TYR D 1 62  ? 128.204 160.511 151.902 1.00 71.76  ? 34  TYR D N      1 
ATOM   16890 C  CA     . TYR D 1 62  ? 128.012 160.325 150.470 1.00 68.46  ? 34  TYR D CA     1 
ATOM   16891 C  C      . TYR D 1 62  ? 129.173 159.551 149.864 1.00 72.74  ? 34  TYR D C      1 
ATOM   16892 O  O      . TYR D 1 62  ? 128.970 158.605 149.096 1.00 77.86  ? 34  TYR D O      1 
ATOM   16893 C  CB     . TYR D 1 62  ? 127.849 161.679 149.779 1.00 66.84  ? 34  TYR D CB     1 
ATOM   16894 C  CG     . TYR D 1 62  ? 127.518 161.567 148.309 1.00 67.69  ? 34  TYR D CG     1 
ATOM   16895 C  CD1    . TYR D 1 62  ? 128.518 161.392 147.364 1.00 69.55  ? 34  TYR D CD1    1 
ATOM   16896 C  CD2    . TYR D 1 62  ? 126.206 161.627 147.868 1.00 70.89  ? 34  TYR D CD2    1 
ATOM   16897 C  CE1    . TYR D 1 62  ? 128.219 161.283 146.023 1.00 68.94  ? 34  TYR D CE1    1 
ATOM   16898 C  CE2    . TYR D 1 62  ? 125.898 161.519 146.529 1.00 72.28  ? 34  TYR D CE2    1 
ATOM   16899 C  CZ     . TYR D 1 62  ? 126.909 161.347 145.611 1.00 72.94  ? 34  TYR D CZ     1 
ATOM   16900 O  OH     . TYR D 1 62  ? 126.608 161.239 144.275 1.00 78.61  ? 34  TYR D OH     1 
ATOM   16901 H  H      . TYR D 1 62  ? 128.239 161.332 152.157 1.00 72.53  ? 34  TYR D H      1 
ATOM   16902 H  HA     . TYR D 1 62  ? 127.201 159.813 150.323 1.00 71.49  ? 34  TYR D HA     1 
ATOM   16903 H  HB2    . TYR D 1 62  ? 127.130 162.166 150.211 1.00 68.88  ? 34  TYR D HB2    1 
ATOM   16904 H  HB3    . TYR D 1 62  ? 128.679 162.175 149.862 1.00 68.78  ? 34  TYR D HB3    1 
ATOM   16905 H  HD1    . TYR D 1 62  ? 129.405 161.347 147.639 1.00 69.92  ? 34  TYR D HD1    1 
ATOM   16906 H  HD2    . TYR D 1 62  ? 125.520 161.742 148.486 1.00 70.81  ? 34  TYR D HD2    1 
ATOM   16907 H  HE1    . TYR D 1 62  ? 128.900 161.167 145.400 1.00 68.91  ? 34  TYR D HE1    1 
ATOM   16908 H  HE2    . TYR D 1 62  ? 125.013 161.562 146.247 1.00 70.96  ? 34  TYR D HE2    1 
ATOM   16909 H  HH     . TYR D 1 62  ? 125.776 161.263 144.165 1.00 73.19  ? 34  TYR D HH     1 
ATOM   16910 N  N      . ALA D 1 63  ? 130.404 159.933 150.209 1.00 74.44  ? 35  ALA D N      1 
ATOM   16911 C  CA     . ALA D 1 63  ? 131.566 159.229 149.678 1.00 76.02  ? 35  ALA D CA     1 
ATOM   16912 C  C      . ALA D 1 63  ? 131.581 157.778 150.135 1.00 77.39  ? 35  ALA D C      1 
ATOM   16913 O  O      . ALA D 1 63  ? 131.936 156.880 149.364 1.00 79.36  ? 35  ALA D O      1 
ATOM   16914 C  CB     . ALA D 1 63  ? 132.849 159.939 150.105 1.00 74.94  ? 35  ALA D CB     1 
ATOM   16915 H  H      . ALA D 1 63  ? 130.590 160.584 150.739 1.00 73.47  ? 35  ALA D H      1 
ATOM   16916 H  HA     . ALA D 1 63  ? 131.526 159.239 148.709 1.00 74.62  ? 35  ALA D HA     1 
ATOM   16917 H  HB1    . ALA D 1 63  ? 133.610 159.459 149.744 1.00 75.87  ? 35  ALA D HB1    1 
ATOM   16918 H  HB2    . ALA D 1 63  ? 132.836 160.846 149.762 1.00 74.35  ? 35  ALA D HB2    1 
ATOM   16919 H  HB3    . ALA D 1 63  ? 132.895 159.951 151.074 1.00 75.01  ? 35  ALA D HB3    1 
ATOM   16920 N  N      . ARG D 1 64  ? 131.203 157.530 151.389 1.00 77.43  ? 36  ARG D N      1 
ATOM   16921 C  CA     . ARG D 1 64  ? 131.187 156.164 151.898 1.00 75.45  ? 36  ARG D CA     1 
ATOM   16922 C  C      . ARG D 1 64  ? 130.186 155.303 151.140 1.00 75.55  ? 36  ARG D C      1 
ATOM   16923 O  O      . ARG D 1 64  ? 130.483 154.154 150.793 1.00 81.66  ? 36  ARG D O      1 
ATOM   16924 C  CB     . ARG D 1 64  ? 130.863 156.176 153.390 1.00 82.37  ? 36  ARG D CB     1 
ATOM   16925 C  CG     . ARG D 1 64  ? 130.938 154.815 154.061 1.00 86.89  ? 36  ARG D CG     1 
ATOM   16926 C  CD     . ARG D 1 64  ? 130.467 154.883 155.506 1.00 90.46  ? 36  ARG D CD     1 
ATOM   16927 N  NE     . ARG D 1 64  ? 130.870 156.125 156.157 1.00 97.76  ? 36  ARG D NE     1 
ATOM   16928 C  CZ     . ARG D 1 64  ? 130.151 156.774 157.063 1.00 105.57 ? 36  ARG D CZ     1 
ATOM   16929 N  NH1    . ARG D 1 64  ? 128.976 156.323 157.471 1.00 103.10 ? 36  ARG D NH1    1 
ATOM   16930 N  NH2    . ARG D 1 64  ? 130.624 157.906 157.575 1.00 102.40 ? 36  ARG D NH2    1 
ATOM   16931 H  H      . ARG D 1 64  ? 130.955 158.127 151.957 1.00 77.65  ? 36  ARG D H      1 
ATOM   16932 H  HA     . ARG D 1 64  ? 132.068 155.773 151.783 1.00 78.64  ? 36  ARG D HA     1 
ATOM   16933 H  HB2    . ARG D 1 64  ? 131.497 156.762 153.833 1.00 83.58  ? 36  ARG D HB2    1 
ATOM   16934 H  HB3    . ARG D 1 64  ? 129.963 156.516 153.511 1.00 81.89  ? 36  ARG D HB3    1 
ATOM   16935 H  HG2    . ARG D 1 64  ? 130.369 154.189 153.588 1.00 85.40  ? 36  ARG D HG2    1 
ATOM   16936 H  HG3    . ARG D 1 64  ? 131.857 154.505 154.055 1.00 87.44  ? 36  ARG D HG3    1 
ATOM   16937 H  HD2    . ARG D 1 64  ? 129.500 154.825 155.518 1.00 90.86  ? 36  ARG D HD2    1 
ATOM   16938 H  HD3    . ARG D 1 64  ? 130.853 154.143 156.001 1.00 92.22  ? 36  ARG D HD3    1 
ATOM   16939 H  HE     . ARG D 1 64  ? 131.649 156.438 155.969 1.00 94.42  ? 36  ARG D HE     1 
ATOM   16940 H  HH11   . ARG D 1 64  ? 128.655 155.593 157.152 1.00 100.49 ? 36  ARG D HH11   1 
ATOM   16941 H  HH12   . ARG D 1 64  ? 128.531 156.763 158.061 1.00 99.56  ? 36  ARG D HH12   1 
ATOM   16942 H  HH21   . ARG D 1 64  ? 131.387 158.209 157.318 1.00 95.94  ? 36  ARG D HH21   1 
ATOM   16943 H  HH22   . ARG D 1 64  ? 130.167 158.336 158.164 1.00 97.51  ? 36  ARG D HH22   1 
ATOM   16944 N  N      . LEU D 1 65  ? 128.998 155.838 150.871 1.00 77.95  ? 37  LEU D N      1 
ATOM   16945 C  CA     . LEU D 1 65  ? 127.927 155.069 150.249 1.00 77.70  ? 37  LEU D CA     1 
ATOM   16946 C  C      . LEU D 1 65  ? 127.870 155.225 148.734 1.00 78.43  ? 37  LEU D C      1 
ATOM   16947 O  O      . LEU D 1 65  ? 127.002 154.618 148.100 1.00 82.29  ? 37  LEU D O      1 
ATOM   16948 C  CB     . LEU D 1 65  ? 126.577 155.476 150.845 1.00 74.88  ? 37  LEU D CB     1 
ATOM   16949 C  CG     . LEU D 1 65  ? 126.424 155.350 152.361 1.00 77.39  ? 37  LEU D CG     1 
ATOM   16950 C  CD1    . LEU D 1 65  ? 125.065 155.865 152.797 1.00 74.20  ? 37  LEU D CD1    1 
ATOM   16951 C  CD2    . LEU D 1 65  ? 126.620 153.917 152.812 1.00 81.75  ? 37  LEU D CD2    1 
ATOM   16952 H  H      . LEU D 1 65  ? 128.786 156.653 151.042 1.00 77.37  ? 37  LEU D H      1 
ATOM   16953 H  HA     . LEU D 1 65  ? 128.065 154.129 150.443 1.00 78.03  ? 37  LEU D HA     1 
ATOM   16954 H  HB2    . LEU D 1 65  ? 126.421 156.406 150.621 1.00 75.53  ? 37  LEU D HB2    1 
ATOM   16955 H  HB3    . LEU D 1 65  ? 125.888 154.928 150.439 1.00 76.13  ? 37  LEU D HB3    1 
ATOM   16956 H  HG     . LEU D 1 65  ? 127.101 155.894 152.792 1.00 78.50  ? 37  LEU D HG     1 
ATOM   16957 H  HD11   . LEU D 1 65  ? 124.994 155.790 153.762 1.00 75.62  ? 37  LEU D HD11   1 
ATOM   16958 H  HD12   . LEU D 1 65  ? 124.978 156.793 152.530 1.00 75.24  ? 37  LEU D HD12   1 
ATOM   16959 H  HD13   . LEU D 1 65  ? 124.375 155.332 152.372 1.00 74.92  ? 37  LEU D HD13   1 
ATOM   16960 H  HD21   . LEU D 1 65  ? 126.279 153.822 153.715 1.00 81.68  ? 37  LEU D HD21   1 
ATOM   16961 H  HD22   . LEU D 1 65  ? 126.138 153.328 152.212 1.00 80.00  ? 37  LEU D HD22   1 
ATOM   16962 H  HD23   . LEU D 1 65  ? 127.567 153.709 152.792 1.00 80.63  ? 37  LEU D HD23   1 
ATOM   16963 N  N      . CYS D 1 66  ? 128.765 156.013 148.135 1.00 83.55  ? 38  CYS D N      1 
ATOM   16964 C  CA     . CYS D 1 66  ? 128.661 156.300 146.708 1.00 83.15  ? 38  CYS D CA     1 
ATOM   16965 C  C      . CYS D 1 66  ? 128.836 155.061 145.842 1.00 84.52  ? 38  CYS D C      1 
ATOM   16966 O  O      . CYS D 1 66  ? 128.365 155.051 144.700 1.00 88.52  ? 38  CYS D O      1 
ATOM   16967 C  CB     . CYS D 1 66  ? 129.699 157.346 146.300 1.00 86.26  ? 38  CYS D CB     1 
ATOM   16968 S  SG     . CYS D 1 66  ? 131.334 156.666 145.942 1.00 102.07 ? 38  CYS D SG     1 
ATOM   16969 H  H      . CYS D 1 66  ? 129.433 156.387 148.527 1.00 82.14  ? 38  CYS D H      1 
ATOM   16970 H  HA     . CYS D 1 66  ? 127.782 156.668 146.527 1.00 81.75  ? 38  CYS D HA     1 
ATOM   16971 H  HB2    . CYS D 1 66  ? 129.387 157.797 145.500 1.00 83.30  ? 38  CYS D HB2    1 
ATOM   16972 H  HB3    . CYS D 1 66  ? 129.800 157.989 147.017 1.00 80.89  ? 38  CYS D HB3    1 
ATOM   16973 H  HG     . CYS D 1 66  ? 131.775 156.171 146.942 1.00 86.58  ? 38  CYS D HG     1 
ATOM   16974 N  N      . ASP D 1 67  ? 129.497 154.020 146.348 1.00 85.44  ? 39  ASP D N      1 
ATOM   16975 C  CA     . ASP D 1 67  ? 129.846 152.863 145.535 1.00 91.08  ? 39  ASP D CA     1 
ATOM   16976 C  C      . ASP D 1 67  ? 129.034 151.617 145.855 1.00 92.20  ? 39  ASP D C      1 
ATOM   16977 O  O      . ASP D 1 67  ? 129.142 150.628 145.123 1.00 96.65  ? 39  ASP D O      1 
ATOM   16978 C  CB     . ASP D 1 67  ? 131.338 152.534 145.690 1.00 94.60  ? 39  ASP D CB     1 
ATOM   16979 C  CG     . ASP D 1 67  ? 131.826 152.689 147.115 1.00 105.65 ? 39  ASP D CG     1 
ATOM   16980 O  OD1    . ASP D 1 67  ? 132.058 153.839 147.543 1.00 103.86 ? 39  ASP D OD1    1 
ATOM   16981 O  OD2    . ASP D 1 67  ? 131.978 151.662 147.809 1.00 111.17 ? 39  ASP D OD2    1 
ATOM   16982 H  H      . ASP D 1 67  ? 129.746 153.963 147.168 1.00 87.66  ? 39  ASP D H      1 
ATOM   16983 H  HA     . ASP D 1 67  ? 129.692 153.079 144.603 1.00 93.68  ? 39  ASP D HA     1 
ATOM   16984 H  HB2    . ASP D 1 67  ? 131.489 151.614 145.420 1.00 97.95  ? 39  ASP D HB2    1 
ATOM   16985 H  HB3    . ASP D 1 67  ? 131.854 153.134 145.129 1.00 94.87  ? 39  ASP D HB3    1 
ATOM   16986 N  N      . LYS D 1 68  ? 128.230 151.630 146.914 1.00 86.57  ? 40  LYS D N      1 
ATOM   16987 C  CA     . LYS D 1 68  ? 127.449 150.456 147.265 1.00 80.76  ? 40  LYS D CA     1 
ATOM   16988 C  C      . LYS D 1 68  ? 126.159 150.411 146.451 1.00 81.56  ? 40  LYS D C      1 
ATOM   16989 O  O      . LYS D 1 68  ? 125.764 151.380 145.798 1.00 84.46  ? 40  LYS D O      1 
ATOM   16990 C  CB     . LYS D 1 68  ? 127.131 150.439 148.759 1.00 82.79  ? 40  LYS D CB     1 
ATOM   16991 C  CG     . LYS D 1 68  ? 128.191 151.070 149.646 1.00 86.83  ? 40  LYS D CG     1 
ATOM   16992 C  CD     . LYS D 1 68  ? 127.750 151.075 151.100 1.00 87.28  ? 40  LYS D CD     1 
ATOM   16993 C  CE     . LYS D 1 68  ? 128.453 150.007 151.927 1.00 95.90  ? 40  LYS D CE     1 
ATOM   16994 N  NZ     . LYS D 1 68  ? 129.936 150.033 151.787 1.00 101.71 ? 40  LYS D NZ     1 
ATOM   16995 H  H      . LYS D 1 68  ? 128.115 152.306 147.430 1.00 87.16  ? 40  LYS D H      1 
ATOM   16996 H  HA     . LYS D 1 68  ? 127.963 149.660 147.058 1.00 85.31  ? 40  LYS D HA     1 
ATOM   16997 H  HB2    . LYS D 1 68  ? 126.302 150.922 148.904 1.00 84.06  ? 40  LYS D HB2    1 
ATOM   16998 H  HB3    . LYS D 1 68  ? 127.024 149.518 149.042 1.00 86.01  ? 40  LYS D HB3    1 
ATOM   16999 H  HG2    . LYS D 1 68  ? 129.014 150.566 149.564 1.00 88.56  ? 40  LYS D HG2    1 
ATOM   17000 H  HG3    . LYS D 1 68  ? 128.334 151.992 149.382 1.00 86.95  ? 40  LYS D HG3    1 
ATOM   17001 H  HD2    . LYS D 1 68  ? 127.958 151.938 151.488 1.00 86.14  ? 40  LYS D HD2    1 
ATOM   17002 H  HD3    . LYS D 1 68  ? 126.795 150.912 151.145 1.00 85.89  ? 40  LYS D HD3    1 
ATOM   17003 H  HE2    . LYS D 1 68  ? 128.239 150.144 152.863 1.00 94.80  ? 40  LYS D HE2    1 
ATOM   17004 H  HE3    . LYS D 1 68  ? 128.142 149.134 151.642 1.00 93.90  ? 40  LYS D HE3    1 
ATOM   17005 H  HZ1    . LYS D 1 68  ? 130.310 149.574 152.451 1.00 99.24  ? 40  LYS D HZ1    1 
ATOM   17006 H  HZ2    . LYS D 1 68  ? 130.177 149.668 151.012 1.00 97.17  ? 40  LYS D HZ2    1 
ATOM   17007 H  HZ3    . LYS D 1 68  ? 130.229 150.873 151.817 1.00 97.09  ? 40  LYS D HZ3    1 
ATOM   17008 N  N      . THR D 1 69  ? 125.497 149.258 146.496 1.00 82.46  ? 41  THR D N      1 
ATOM   17009 C  CA     . THR D 1 69  ? 124.250 149.070 145.770 1.00 78.99  ? 41  THR D CA     1 
ATOM   17010 C  C      . THR D 1 69  ? 123.553 147.827 146.299 1.00 75.51  ? 41  THR D C      1 
ATOM   17011 O  O      . THR D 1 69  ? 124.201 146.872 146.732 1.00 82.09  ? 41  THR D O      1 
ATOM   17012 C  CB     . THR D 1 69  ? 124.489 148.938 144.262 1.00 82.67  ? 41  THR D CB     1 
ATOM   17013 O  OG1    . THR D 1 69  ? 123.266 148.577 143.611 1.00 85.73  ? 41  THR D OG1    1 
ATOM   17014 C  CG2    . THR D 1 69  ? 125.544 147.882 143.973 1.00 91.02  ? 41  THR D CG2    1 
ATOM   17015 H  H      . THR D 1 69  ? 125.752 148.568 146.941 1.00 83.51  ? 41  THR D H      1 
ATOM   17016 H  HA     . THR D 1 69  ? 123.672 149.833 145.922 1.00 81.93  ? 41  THR D HA     1 
ATOM   17017 H  HB     . THR D 1 69  ? 124.802 149.787 143.911 1.00 85.03  ? 41  THR D HB     1 
ATOM   17018 H  HG1    . THR D 1 69  ? 122.683 149.166 143.747 1.00 87.29  ? 41  THR D HG1    1 
ATOM   17019 H  HG21   . THR D 1 69  ? 125.657 147.782 143.015 1.00 91.64  ? 41  THR D HG21   1 
ATOM   17020 H  HG22   . THR D 1 69  ? 126.393 148.142 144.363 1.00 89.76  ? 41  THR D HG22   1 
ATOM   17021 H  HG23   . THR D 1 69  ? 125.274 147.029 144.347 1.00 88.33  ? 41  THR D HG23   1 
ATOM   17022 N  N      . THR D 1 70  ? 122.224 147.854 146.258 1.00 72.72  ? 42  THR D N      1 
ATOM   17023 C  CA     . THR D 1 70  ? 121.442 146.691 146.629 1.00 73.07  ? 42  THR D CA     1 
ATOM   17024 C  C      . THR D 1 70  ? 121.579 145.615 145.556 1.00 75.02  ? 42  THR D C      1 
ATOM   17025 O  O      . THR D 1 70  ? 121.976 145.902 144.424 1.00 77.79  ? 42  THR D O      1 
ATOM   17026 C  CB     . THR D 1 70  ? 119.975 147.070 146.813 1.00 72.06  ? 42  THR D CB     1 
ATOM   17027 O  OG1    . THR D 1 70  ? 119.396 147.383 145.542 1.00 74.47  ? 42  THR D OG1    1 
ATOM   17028 C  CG2    . THR D 1 70  ? 119.844 148.268 147.737 1.00 70.58  ? 42  THR D CG2    1 
ATOM   17029 H  H      . THR D 1 70  ? 121.757 148.534 146.017 1.00 75.97  ? 42  THR D H      1 
ATOM   17030 H  HA     . THR D 1 70  ? 121.776 146.337 147.468 1.00 75.00  ? 42  THR D HA     1 
ATOM   17031 H  HB     . THR D 1 70  ? 119.491 146.331 147.209 1.00 71.62  ? 42  THR D HB     1 
ATOM   17032 H  HG1    . THR D 1 70  ? 118.587 147.588 145.637 1.00 73.99  ? 42  THR D HG1    1 
ATOM   17033 H  HG21   . THR D 1 70  ? 118.915 148.392 147.987 1.00 69.92  ? 42  THR D HG21   1 
ATOM   17034 H  HG22   . THR D 1 70  ? 120.369 148.126 148.540 1.00 72.34  ? 42  THR D HG22   1 
ATOM   17035 H  HG23   . THR D 1 70  ? 120.160 149.069 147.292 1.00 73.48  ? 42  THR D HG23   1 
ATOM   17036 N  N      . PRO D 1 71  ? 121.261 144.362 145.886 1.00 78.90  ? 43  PRO D N      1 
ATOM   17037 C  CA     . PRO D 1 71  ? 121.421 143.292 144.888 1.00 81.38  ? 43  PRO D CA     1 
ATOM   17038 C  C      . PRO D 1 71  ? 120.653 143.542 143.604 1.00 82.44  ? 43  PRO D C      1 
ATOM   17039 O  O      . PRO D 1 71  ? 121.055 143.037 142.549 1.00 84.94  ? 43  PRO D O      1 
ATOM   17040 C  CB     . PRO D 1 71  ? 120.907 142.043 145.621 1.00 82.66  ? 43  PRO D CB     1 
ATOM   17041 C  CG     . PRO D 1 71  ? 120.217 142.544 146.851 1.00 82.14  ? 43  PRO D CG     1 
ATOM   17042 C  CD     . PRO D 1 71  ? 120.881 143.825 147.201 1.00 79.93  ? 43  PRO D CD     1 
ATOM   17043 H  HA     . PRO D 1 71  ? 122.360 143.171 144.678 1.00 81.03  ? 43  PRO D HA     1 
ATOM   17044 H  HB2    . PRO D 1 71  ? 120.283 141.566 145.051 1.00 82.36  ? 43  PRO D HB2    1 
ATOM   17045 H  HB3    . PRO D 1 71  ? 121.656 141.474 145.858 1.00 82.95  ? 43  PRO D HB3    1 
ATOM   17046 H  HG2    . PRO D 1 71  ? 119.278 142.689 146.658 1.00 79.90  ? 43  PRO D HG2    1 
ATOM   17047 H  HG3    . PRO D 1 71  ? 120.323 141.899 147.568 1.00 83.40  ? 43  PRO D HG3    1 
ATOM   17048 H  HD2    . PRO D 1 71  ? 120.257 144.411 147.652 1.00 78.05  ? 43  PRO D HD2    1 
ATOM   17049 H  HD3    . PRO D 1 71  ? 121.670 143.661 147.741 1.00 78.67  ? 43  PRO D HD3    1 
ATOM   17050 N  N      . THR D 1 72  ? 119.562 144.300 143.656 1.00 79.91  ? 44  THR D N      1 
ATOM   17051 C  CA     . THR D 1 72  ? 118.780 144.607 142.466 1.00 79.36  ? 44  THR D CA     1 
ATOM   17052 C  C      . THR D 1 72  ? 119.293 145.829 141.715 1.00 77.79  ? 44  THR D C      1 
ATOM   17053 O  O      . THR D 1 72  ? 118.712 146.191 140.688 1.00 82.16  ? 44  THR D O      1 
ATOM   17054 C  CB     . THR D 1 72  ? 117.309 144.821 142.838 1.00 82.24  ? 44  THR D CB     1 
ATOM   17055 O  OG1    . THR D 1 72  ? 117.123 146.156 143.323 1.00 84.65  ? 44  THR D OG1    1 
ATOM   17056 C  CG2    . THR D 1 72  ? 116.876 143.828 143.904 1.00 84.86  ? 44  THR D CG2    1 
ATOM   17057 H  H      . THR D 1 72  ? 119.255 144.654 144.376 1.00 79.30  ? 44  THR D H      1 
ATOM   17058 H  HA     . THR D 1 72  ? 118.823 143.849 141.862 1.00 80.44  ? 44  THR D HA     1 
ATOM   17059 H  HB     . THR D 1 72  ? 116.757 144.684 142.052 1.00 80.84  ? 44  THR D HB     1 
ATOM   17060 H  HG1    . THR D 1 72  ? 117.592 146.281 144.009 1.00 82.91  ? 44  THR D HG1    1 
ATOM   17061 H  HG21   . THR D 1 72  ? 115.908 143.806 143.962 1.00 85.96  ? 44  THR D HG21   1 
ATOM   17062 H  HG22   . THR D 1 72  ? 117.199 142.941 143.681 1.00 82.27  ? 44  THR D HG22   1 
ATOM   17063 H  HG23   . THR D 1 72  ? 117.237 144.086 144.767 1.00 82.55  ? 44  THR D HG23   1 
ATOM   17064 N  N      . GLY D 1 73  ? 120.354 146.472 142.197 1.00 70.45  ? 45  GLY D N      1 
ATOM   17065 C  CA     . GLY D 1 73  ? 120.971 147.577 141.495 1.00 73.73  ? 45  GLY D CA     1 
ATOM   17066 C  C      . GLY D 1 73  ? 120.609 148.956 142.000 1.00 77.85  ? 45  GLY D C      1 
ATOM   17067 O  O      . GLY D 1 73  ? 121.060 149.946 141.413 1.00 84.65  ? 45  GLY D O      1 
ATOM   17068 H  H      . GLY D 1 73  ? 120.737 146.280 142.943 1.00 75.84  ? 45  GLY D H      1 
ATOM   17069 H  HA2    . GLY D 1 73  ? 121.935 147.484 141.553 1.00 77.03  ? 45  GLY D HA2    1 
ATOM   17070 H  HA3    . GLY D 1 73  ? 120.725 147.530 140.558 1.00 77.27  ? 45  GLY D HA3    1 
ATOM   17071 N  N      . TRP D 1 74  ? 119.813 149.056 143.059 1.00 73.52  ? 46  TRP D N      1 
ATOM   17072 C  CA     . TRP D 1 74  ? 119.465 150.356 143.613 1.00 67.54  ? 46  TRP D CA     1 
ATOM   17073 C  C      . TRP D 1 74  ? 120.700 151.020 144.211 1.00 69.93  ? 46  TRP D C      1 
ATOM   17074 O  O      . TRP D 1 74  ? 121.498 150.376 144.897 1.00 76.55  ? 46  TRP D O      1 
ATOM   17075 C  CB     . TRP D 1 74  ? 118.378 150.192 144.672 1.00 63.09  ? 46  TRP D CB     1 
ATOM   17076 C  CG     . TRP D 1 74  ? 117.642 151.445 145.013 1.00 60.96  ? 46  TRP D CG     1 
ATOM   17077 C  CD1    . TRP D 1 74  ? 117.637 152.081 146.214 1.00 65.17  ? 46  TRP D CD1    1 
ATOM   17078 C  CD2    . TRP D 1 74  ? 116.791 152.209 144.151 1.00 59.56  ? 46  TRP D CD2    1 
ATOM   17079 N  NE1    . TRP D 1 74  ? 116.841 153.197 146.158 1.00 67.84  ? 46  TRP D NE1    1 
ATOM   17080 C  CE2    . TRP D 1 74  ? 116.308 153.298 144.901 1.00 60.80  ? 46  TRP D CE2    1 
ATOM   17081 C  CE3    . TRP D 1 74  ? 116.392 152.080 142.819 1.00 59.45  ? 46  TRP D CE3    1 
ATOM   17082 C  CZ2    . TRP D 1 74  ? 115.448 154.251 144.364 1.00 58.14  ? 46  TRP D CZ2    1 
ATOM   17083 C  CZ3    . TRP D 1 74  ? 115.539 153.028 142.288 1.00 58.74  ? 46  TRP D CZ3    1 
ATOM   17084 C  CH2    . TRP D 1 74  ? 115.074 154.097 143.060 1.00 58.19  ? 46  TRP D CH2    1 
ATOM   17085 H  H      . TRP D 1 74  ? 119.462 148.389 143.473 1.00 73.51  ? 46  TRP D H      1 
ATOM   17086 H  HA     . TRP D 1 74  ? 119.122 150.926 142.907 1.00 67.81  ? 46  TRP D HA     1 
ATOM   17087 H  HB2    . TRP D 1 74  ? 117.728 149.549 144.349 1.00 66.79  ? 46  TRP D HB2    1 
ATOM   17088 H  HB3    . TRP D 1 74  ? 118.787 149.861 145.487 1.00 66.93  ? 46  TRP D HB3    1 
ATOM   17089 H  HD1    . TRP D 1 74  ? 118.106 151.801 146.967 1.00 64.71  ? 46  TRP D HD1    1 
ATOM   17090 H  HE1    . TRP D 1 74  ? 116.698 153.743 146.806 1.00 66.17  ? 46  TRP D HE1    1 
ATOM   17091 H  HE3    . TRP D 1 74  ? 116.694 151.370 142.300 1.00 61.33  ? 46  TRP D HE3    1 
ATOM   17092 H  HZ2    . TRP D 1 74  ? 115.141 154.965 144.875 1.00 57.67  ? 46  TRP D HZ2    1 
ATOM   17093 H  HZ3    . TRP D 1 74  ? 115.266 152.951 141.402 1.00 58.30  ? 46  TRP D HZ3    1 
ATOM   17094 H  HH2    . TRP D 1 74  ? 114.502 154.722 142.674 1.00 57.77  ? 46  TRP D HH2    1 
ATOM   17095 N  N      . THR D 1 75  ? 120.858 152.315 143.947 1.00 66.51  ? 47  THR D N      1 
ATOM   17096 C  CA     . THR D 1 75  ? 122.029 153.068 144.372 1.00 63.41  ? 47  THR D CA     1 
ATOM   17097 C  C      . THR D 1 75  ? 121.597 154.286 145.177 1.00 68.54  ? 47  THR D C      1 
ATOM   17098 O  O      . THR D 1 75  ? 120.428 154.675 145.184 1.00 72.21  ? 47  THR D O      1 
ATOM   17099 C  CB     . THR D 1 75  ? 122.878 153.506 143.172 1.00 66.99  ? 47  THR D CB     1 
ATOM   17100 O  OG1    . THR D 1 75  ? 122.093 154.331 142.303 1.00 72.47  ? 47  THR D OG1    1 
ATOM   17101 C  CG2    . THR D 1 75  ? 123.378 152.298 142.403 1.00 71.47  ? 47  THR D CG2    1 
ATOM   17102 H  H      . THR D 1 75  ? 120.285 152.788 143.513 1.00 68.76  ? 47  THR D H      1 
ATOM   17103 H  HA     . THR D 1 75  ? 122.581 152.511 144.943 1.00 68.45  ? 47  THR D HA     1 
ATOM   17104 H  HB     . THR D 1 75  ? 123.645 154.008 143.487 1.00 69.42  ? 47  THR D HB     1 
ATOM   17105 H  HG1    . THR D 1 75  ? 121.432 153.899 142.017 1.00 71.89  ? 47  THR D HG1    1 
ATOM   17106 H  HG21   . THR D 1 75  ? 123.947 152.584 141.672 1.00 76.57  ? 47  THR D HG21   1 
ATOM   17107 H  HG22   . THR D 1 75  ? 123.887 151.719 142.992 1.00 75.01  ? 47  THR D HG22   1 
ATOM   17108 H  HG23   . THR D 1 75  ? 122.628 151.801 142.042 1.00 72.52  ? 47  THR D HG23   1 
ATOM   17109 N  N      . LEU D 1 76  ? 122.572 154.895 145.857 1.00 69.55  ? 48  LEU D N      1 
ATOM   17110 C  CA     . LEU D 1 76  ? 122.277 156.026 146.731 1.00 68.37  ? 48  LEU D CA     1 
ATOM   17111 C  C      . LEU D 1 76  ? 121.711 157.204 145.950 1.00 69.93  ? 48  LEU D C      1 
ATOM   17112 O  O      . LEU D 1 76  ? 120.770 157.868 146.405 1.00 72.44  ? 48  LEU D O      1 
ATOM   17113 C  CB     . LEU D 1 76  ? 123.539 156.446 147.481 1.00 70.61  ? 48  LEU D CB     1 
ATOM   17114 C  CG     . LEU D 1 76  ? 123.407 157.708 148.334 1.00 73.40  ? 48  LEU D CG     1 
ATOM   17115 C  CD1    . LEU D 1 76  ? 122.347 157.520 149.402 1.00 73.73  ? 48  LEU D CD1    1 
ATOM   17116 C  CD2    . LEU D 1 76  ? 124.735 158.075 148.962 1.00 74.81  ? 48  LEU D CD2    1 
ATOM   17117 H  H      . LEU D 1 76  ? 123.403 154.675 145.828 1.00 69.51  ? 48  LEU D H      1 
ATOM   17118 H  HA     . LEU D 1 76  ? 121.614 155.754 147.385 1.00 69.53  ? 48  LEU D HA     1 
ATOM   17119 H  HB2    . LEU D 1 76  ? 123.801 155.721 148.071 1.00 72.89  ? 48  LEU D HB2    1 
ATOM   17120 H  HB3    . LEU D 1 76  ? 124.242 156.605 146.831 1.00 72.19  ? 48  LEU D HB3    1 
ATOM   17121 H  HG     . LEU D 1 76  ? 123.136 158.449 147.771 1.00 72.48  ? 48  LEU D HG     1 
ATOM   17122 H  HD11   . LEU D 1 76  ? 122.347 158.298 149.979 1.00 72.96  ? 48  LEU D HD11   1 
ATOM   17123 H  HD12   . LEU D 1 76  ? 121.480 157.425 148.977 1.00 72.60  ? 48  LEU D HD12   1 
ATOM   17124 H  HD13   . LEU D 1 76  ? 122.554 156.725 149.917 1.00 74.58  ? 48  LEU D HD13   1 
ATOM   17125 H  HD21   . LEU D 1 76  ? 124.771 159.037 149.079 1.00 73.78  ? 48  LEU D HD21   1 
ATOM   17126 H  HD22   . LEU D 1 76  ? 124.805 157.636 149.823 1.00 75.65  ? 48  LEU D HD22   1 
ATOM   17127 H  HD23   . LEU D 1 76  ? 125.454 157.787 148.378 1.00 74.44  ? 48  LEU D HD23   1 
ATOM   17128 N  N      . ASP D 1 77  ? 122.281 157.492 144.780 1.00 68.87  ? 49  ASP D N      1 
ATOM   17129 C  CA     . ASP D 1 77  ? 121.781 158.604 143.982 1.00 66.52  ? 49  ASP D CA     1 
ATOM   17130 C  C      . ASP D 1 77  ? 120.316 158.400 143.632 1.00 68.41  ? 49  ASP D C      1 
ATOM   17131 O  O      . ASP D 1 77  ? 119.526 159.350 143.647 1.00 76.34  ? 49  ASP D O      1 
ATOM   17132 C  CB     . ASP D 1 77  ? 122.619 158.762 142.716 1.00 75.54  ? 49  ASP D CB     1 
ATOM   17133 C  CG     . ASP D 1 77  ? 124.100 158.857 143.009 1.00 97.44  ? 49  ASP D CG     1 
ATOM   17134 O  OD1    . ASP D 1 77  ? 124.647 157.918 143.623 1.00 100.76 ? 49  ASP D OD1    1 
ATOM   17135 O  OD2    . ASP D 1 77  ? 124.717 159.873 142.628 1.00 99.72  ? 49  ASP D OD2    1 
ATOM   17136 H  H      . ASP D 1 77  ? 122.943 157.066 144.434 1.00 73.09  ? 49  ASP D H      1 
ATOM   17137 H  HA     . ASP D 1 77  ? 121.856 159.423 144.497 1.00 73.64  ? 49  ASP D HA     1 
ATOM   17138 H  HB2    . ASP D 1 77  ? 122.475 157.992 142.143 1.00 76.01  ? 49  ASP D HB2    1 
ATOM   17139 H  HB3    . ASP D 1 77  ? 122.350 159.572 142.256 1.00 79.61  ? 49  ASP D HB3    1 
ATOM   17140 N  N      . GLN D 1 78  ? 119.935 157.164 143.315 1.00 63.35  ? 50  GLN D N      1 
ATOM   17141 C  CA     . GLN D 1 78  ? 118.531 156.878 143.052 1.00 59.19  ? 50  GLN D CA     1 
ATOM   17142 C  C      . GLN D 1 78  ? 117.689 157.092 144.302 1.00 64.06  ? 50  GLN D C      1 
ATOM   17143 O  O      . GLN D 1 78  ? 116.538 157.535 144.216 1.00 77.04  ? 50  GLN D O      1 
ATOM   17144 C  CB     . GLN D 1 78  ? 118.384 155.451 142.533 1.00 60.26  ? 50  GLN D CB     1 
ATOM   17145 C  CG     . GLN D 1 78  ? 118.652 155.313 141.048 1.00 63.91  ? 50  GLN D CG     1 
ATOM   17146 C  CD     . GLN D 1 78  ? 119.057 153.909 140.660 1.00 75.45  ? 50  GLN D CD     1 
ATOM   17147 O  OE1    . GLN D 1 78  ? 120.057 153.384 141.143 1.00 82.53  ? 50  GLN D OE1    1 
ATOM   17148 N  NE2    . GLN D 1 78  ? 118.278 153.290 139.783 1.00 80.97  ? 50  GLN D NE2    1 
ATOM   17149 H  H      . GLN D 1 78  ? 120.460 156.487 143.246 1.00 67.03  ? 50  GLN D H      1 
ATOM   17150 H  HA     . GLN D 1 78  ? 118.208 157.481 142.365 1.00 64.43  ? 50  GLN D HA     1 
ATOM   17151 H  HB2    . GLN D 1 78  ? 119.011 154.879 143.003 1.00 64.99  ? 50  GLN D HB2    1 
ATOM   17152 H  HB3    . GLN D 1 78  ? 117.480 155.152 142.698 1.00 64.35  ? 50  GLN D HB3    1 
ATOM   17153 H  HG2    . GLN D 1 78  ? 117.846 155.540 140.559 1.00 66.27  ? 50  GLN D HG2    1 
ATOM   17154 H  HG3    . GLN D 1 78  ? 119.372 155.912 140.799 1.00 66.98  ? 50  GLN D HG3    1 
ATOM   17155 H  HE21   . GLN D 1 78  ? 117.585 153.690 139.466 1.00 75.64  ? 50  GLN D HE21   1 
ATOM   17156 H  HE22   . GLN D 1 78  ? 118.466 152.490 139.530 1.00 78.59  ? 50  GLN D HE22   1 
ATOM   17157 N  N      . CYS D 1 79  ? 118.243 156.782 145.476 1.00 63.17  ? 51  CYS D N      1 
ATOM   17158 C  CA     . CYS D 1 79  ? 117.513 157.020 146.717 1.00 63.46  ? 51  CYS D CA     1 
ATOM   17159 C  C      . CYS D 1 79  ? 117.239 158.503 146.922 1.00 65.34  ? 51  CYS D C      1 
ATOM   17160 O  O      . CYS D 1 79  ? 116.126 158.889 147.296 1.00 68.95  ? 51  CYS D O      1 
ATOM   17161 C  CB     . CYS D 1 79  ? 118.295 156.469 147.910 1.00 64.31  ? 51  CYS D CB     1 
ATOM   17162 S  SG     . CYS D 1 79  ? 118.400 154.677 147.998 1.00 74.74  ? 51  CYS D SG     1 
ATOM   17163 H  H      . CYS D 1 79  ? 119.026 156.441 145.578 1.00 66.15  ? 51  CYS D H      1 
ATOM   17164 H  HA     . CYS D 1 79  ? 116.661 156.559 146.677 1.00 64.43  ? 51  CYS D HA     1 
ATOM   17165 H  HB2    . CYS D 1 79  ? 119.202 156.812 147.871 1.00 67.55  ? 51  CYS D HB2    1 
ATOM   17166 H  HB3    . CYS D 1 79  ? 117.868 156.776 148.725 1.00 64.55  ? 51  CYS D HB3    1 
ATOM   17167 H  HG     . CYS D 1 79  ? 119.045 154.281 147.069 1.00 68.19  ? 51  CYS D HG     1 
ATOM   17168 N  N      . ILE D 1 80  ? 118.242 159.351 146.683 1.00 64.18  ? 52  ILE D N      1 
ATOM   17169 C  CA     . ILE D 1 80  ? 118.152 160.760 147.053 1.00 64.11  ? 52  ILE D CA     1 
ATOM   17170 C  C      . ILE D 1 80  ? 117.772 161.658 145.886 1.00 65.92  ? 52  ILE D C      1 
ATOM   17171 O  O      . ILE D 1 80  ? 117.767 162.887 146.041 1.00 71.46  ? 52  ILE D O      1 
ATOM   17172 C  CB     . ILE D 1 80  ? 119.473 161.249 147.680 1.00 65.01  ? 52  ILE D CB     1 
ATOM   17173 C  CG1    . ILE D 1 80  ? 120.652 160.993 146.741 1.00 69.46  ? 52  ILE D CG1    1 
ATOM   17174 C  CG2    . ILE D 1 80  ? 119.713 160.552 149.004 1.00 71.02  ? 52  ILE D CG2    1 
ATOM   17175 C  CD1    . ILE D 1 80  ? 121.729 162.044 146.830 1.00 69.58  ? 52  ILE D CD1    1 
ATOM   17176 H  H      . ILE D 1 80  ? 118.983 159.133 146.305 1.00 66.78  ? 52  ILE D H      1 
ATOM   17177 H  HA     . ILE D 1 80  ? 117.461 160.857 147.727 1.00 66.53  ? 52  ILE D HA     1 
ATOM   17178 H  HB     . ILE D 1 80  ? 119.407 162.204 147.838 1.00 68.09  ? 52  ILE D HB     1 
ATOM   17179 H  HG12   . ILE D 1 80  ? 121.056 160.142 146.969 1.00 69.19  ? 52  ILE D HG12   1 
ATOM   17180 H  HG13   . ILE D 1 80  ? 120.334 160.971 145.825 1.00 69.89  ? 52  ILE D HG13   1 
ATOM   17181 H  HG21   . ILE D 1 80  ? 120.408 161.023 149.489 1.00 72.00  ? 52  ILE D HG21   1 
ATOM   17182 H  HG22   . ILE D 1 80  ? 118.889 160.556 149.514 1.00 71.95  ? 52  ILE D HG22   1 
ATOM   17183 H  HG23   . ILE D 1 80  ? 119.986 159.637 148.835 1.00 69.59  ? 52  ILE D HG23   1 
ATOM   17184 H  HD11   . ILE D 1 80  ? 122.447 161.811 146.222 1.00 71.74  ? 52  ILE D HD11   1 
ATOM   17185 H  HD12   . ILE D 1 80  ? 121.352 162.903 146.585 1.00 68.63  ? 52  ILE D HD12   1 
ATOM   17186 H  HD13   . ILE D 1 80  ? 122.063 162.076 147.740 1.00 70.78  ? 52  ILE D HD13   1 
ATOM   17187 N  N      . GLN D 1 81  ? 117.469 161.089 144.717 1.00 65.01  ? 53  GLN D N      1 
ATOM   17188 C  CA     . GLN D 1 81  ? 117.110 161.919 143.573 1.00 66.77  ? 53  GLN D CA     1 
ATOM   17189 C  C      . GLN D 1 81  ? 115.862 162.747 143.849 1.00 70.64  ? 53  GLN D C      1 
ATOM   17190 O  O      . GLN D 1 81  ? 115.802 163.927 143.487 1.00 78.14  ? 53  GLN D O      1 
ATOM   17191 C  CB     . GLN D 1 81  ? 116.905 161.042 142.340 1.00 67.52  ? 53  GLN D CB     1 
ATOM   17192 C  CG     . GLN D 1 81  ? 116.818 161.818 141.039 1.00 71.32  ? 53  GLN D CG     1 
ATOM   17193 C  CD     . GLN D 1 81  ? 118.087 162.584 140.734 1.00 76.45  ? 53  GLN D CD     1 
ATOM   17194 O  OE1    . GLN D 1 81  ? 119.116 161.995 140.408 1.00 85.30  ? 53  GLN D OE1    1 
ATOM   17195 N  NE2    . GLN D 1 81  ? 118.022 163.904 140.842 1.00 74.38  ? 53  GLN D NE2    1 
ATOM   17196 H  H      . GLN D 1 81  ? 117.465 160.243 144.565 1.00 67.24  ? 53  GLN D H      1 
ATOM   17197 H  HA     . GLN D 1 81  ? 117.840 162.532 143.393 1.00 69.62  ? 53  GLN D HA     1 
ATOM   17198 H  HB2    . GLN D 1 81  ? 117.650 160.425 142.268 1.00 69.27  ? 53  GLN D HB2    1 
ATOM   17199 H  HB3    . GLN D 1 81  ? 116.077 160.547 142.444 1.00 69.29  ? 53  GLN D HB3    1 
ATOM   17200 H  HG2    . GLN D 1 81  ? 116.658 161.198 140.311 1.00 72.40  ? 53  GLN D HG2    1 
ATOM   17201 H  HG3    . GLN D 1 81  ? 116.089 162.456 141.099 1.00 71.26  ? 53  GLN D HG3    1 
ATOM   17202 H  HE21   . GLN D 1 81  ? 117.285 164.281 141.074 1.00 73.38  ? 53  GLN D HE21   1 
ATOM   17203 H  HE22   . GLN D 1 81  ? 118.718 164.383 140.680 1.00 76.27  ? 53  GLN D HE22   1 
ATOM   17204 N  N      . THR D 1 82  ? 114.847 162.148 144.473 1.00 73.71  ? 54  THR D N      1 
ATOM   17205 C  CA     . THR D 1 82  ? 113.617 162.888 144.734 1.00 74.29  ? 54  THR D CA     1 
ATOM   17206 C  C      . THR D 1 82  ? 113.882 164.089 145.632 1.00 74.10  ? 54  THR D C      1 
ATOM   17207 O  O      . THR D 1 82  ? 113.346 165.178 145.398 1.00 83.69  ? 54  THR D O      1 
ATOM   17208 C  CB     . THR D 1 82  ? 112.564 161.974 145.362 1.00 78.78  ? 54  THR D CB     1 
ATOM   17209 O  OG1    . THR D 1 82  ? 111.374 162.728 145.623 1.00 83.66  ? 54  THR D OG1    1 
ATOM   17210 C  CG2    . THR D 1 82  ? 113.063 161.372 146.666 1.00 78.04  ? 54  THR D CG2    1 
ATOM   17211 H  H      . THR D 1 82  ? 114.846 161.332 144.745 1.00 72.82  ? 54  THR D H      1 
ATOM   17212 H  HA     . THR D 1 82  ? 113.263 163.217 143.893 1.00 73.96  ? 54  THR D HA     1 
ATOM   17213 H  HB     . THR D 1 82  ? 112.358 161.251 144.750 1.00 78.50  ? 54  THR D HB     1 
ATOM   17214 H  HG1    . THR D 1 82  ? 110.791 162.233 145.971 1.00 82.48  ? 54  THR D HG1    1 
ATOM   17215 H  HG21   . THR D 1 82  ? 112.465 160.664 146.950 1.00 78.07  ? 54  THR D HG21   1 
ATOM   17216 H  HG22   . THR D 1 82  ? 113.952 161.004 146.553 1.00 76.60  ? 54  THR D HG22   1 
ATOM   17217 H  HG23   . THR D 1 82  ? 113.090 162.053 147.356 1.00 77.82  ? 54  THR D HG23   1 
ATOM   17218 N  N      . GLY D 1 83  ? 114.702 163.911 146.667 1.00 74.79  ? 55  GLY D N      1 
ATOM   17219 C  CA     . GLY D 1 83  ? 115.027 165.028 147.536 1.00 76.24  ? 55  GLY D CA     1 
ATOM   17220 C  C      . GLY D 1 83  ? 115.871 166.078 146.842 1.00 74.46  ? 55  GLY D C      1 
ATOM   17221 O  O      . GLY D 1 83  ? 115.680 167.278 147.052 1.00 81.27  ? 55  GLY D O      1 
ATOM   17222 H  H      . GLY D 1 83  ? 115.075 163.166 146.881 1.00 75.03  ? 55  GLY D H      1 
ATOM   17223 H  HA2    . GLY D 1 83  ? 114.206 165.448 147.838 1.00 78.96  ? 55  GLY D HA2    1 
ATOM   17224 H  HA3    . GLY D 1 83  ? 115.509 164.706 148.312 1.00 77.98  ? 55  GLY D HA3    1 
ATOM   17225 N  N      . VAL D 1 84  ? 116.822 165.645 146.012 1.00 74.03  ? 56  VAL D N      1 
ATOM   17226 C  CA     . VAL D 1 84  ? 117.683 166.597 145.315 1.00 72.03  ? 56  VAL D CA     1 
ATOM   17227 C  C      . VAL D 1 84  ? 116.868 167.446 144.349 1.00 76.12  ? 56  VAL D C      1 
ATOM   17228 O  O      . VAL D 1 84  ? 117.040 168.668 144.276 1.00 81.45  ? 56  VAL D O      1 
ATOM   17229 C  CB     . VAL D 1 84  ? 118.820 165.855 144.592 1.00 66.31  ? 56  VAL D CB     1 
ATOM   17230 C  CG1    . VAL D 1 84  ? 119.544 166.791 143.643 1.00 70.15  ? 56  VAL D CG1    1 
ATOM   17231 C  CG2    . VAL D 1 84  ? 119.790 165.264 145.597 1.00 69.49  ? 56  VAL D CG2    1 
ATOM   17232 H  H      . VAL D 1 84  ? 116.984 164.819 145.837 1.00 73.80  ? 56  VAL D H      1 
ATOM   17233 H  HA     . VAL D 1 84  ? 118.084 167.191 145.968 1.00 74.86  ? 56  VAL D HA     1 
ATOM   17234 H  HB     . VAL D 1 84  ? 118.445 165.127 144.071 1.00 69.88  ? 56  VAL D HB     1 
ATOM   17235 H  HG11   . VAL D 1 84  ? 120.408 166.409 143.424 1.00 68.87  ? 56  VAL D HG11   1 
ATOM   17236 H  HG12   . VAL D 1 84  ? 119.018 166.898 142.835 1.00 72.18  ? 56  VAL D HG12   1 
ATOM   17237 H  HG13   . VAL D 1 84  ? 119.665 167.650 144.079 1.00 73.68  ? 56  VAL D HG13   1 
ATOM   17238 H  HG21   . VAL D 1 84  ? 120.429 164.706 145.128 1.00 67.99  ? 56  VAL D HG21   1 
ATOM   17239 H  HG22   . VAL D 1 84  ? 120.252 165.987 146.050 1.00 72.00  ? 56  VAL D HG22   1 
ATOM   17240 H  HG23   . VAL D 1 84  ? 119.297 164.733 146.241 1.00 72.09  ? 56  VAL D HG23   1 
ATOM   17241 N  N      . ASP D 1 85  ? 115.973 166.814 143.590 1.00 77.99  ? 57  ASP D N      1 
ATOM   17242 C  CA     . ASP D 1 85  ? 115.200 167.547 142.593 1.00 76.81  ? 57  ASP D CA     1 
ATOM   17243 C  C      . ASP D 1 85  ? 114.288 168.577 143.245 1.00 83.77  ? 57  ASP D C      1 
ATOM   17244 O  O      . ASP D 1 85  ? 114.136 169.693 142.736 1.00 90.02  ? 57  ASP D O      1 
ATOM   17245 C  CB     . ASP D 1 85  ? 114.382 166.573 141.746 1.00 82.66  ? 57  ASP D CB     1 
ATOM   17246 C  CG     . ASP D 1 85  ? 115.231 165.813 140.749 1.00 85.89  ? 57  ASP D CG     1 
ATOM   17247 O  OD1    . ASP D 1 85  ? 116.350 166.273 140.444 1.00 83.68  ? 57  ASP D OD1    1 
ATOM   17248 O  OD2    . ASP D 1 85  ? 114.779 164.755 140.266 1.00 85.73  ? 57  ASP D OD2    1 
ATOM   17249 H  H      . ASP D 1 85  ? 115.798 165.973 143.631 1.00 78.01  ? 57  ASP D H      1 
ATOM   17250 H  HA     . ASP D 1 85  ? 115.810 168.020 142.005 1.00 79.00  ? 57  ASP D HA     1 
ATOM   17251 H  HB2    . ASP D 1 85  ? 113.955 165.928 142.330 1.00 80.56  ? 57  ASP D HB2    1 
ATOM   17252 H  HB3    . ASP D 1 85  ? 113.712 167.070 141.252 1.00 83.12  ? 57  ASP D HB3    1 
ATOM   17253 N  N      A ASN D 1 86  ? 113.670 168.221 144.371 0.55 87.17  ? 58  ASN D N      1 
ATOM   17254 N  N      B ASN D 1 86  ? 113.673 168.222 144.374 0.45 87.01  ? 58  ASN D N      1 
ATOM   17255 C  CA     A ASN D 1 86  ? 112.749 169.115 145.053 0.55 90.53  ? 58  ASN D CA     1 
ATOM   17256 C  CA     B ASN D 1 86  ? 112.755 169.116 145.062 0.45 90.56  ? 58  ASN D CA     1 
ATOM   17257 C  C      A ASN D 1 86  ? 113.439 169.707 146.271 0.55 92.05  ? 58  ASN D C      1 
ATOM   17258 C  C      B ASN D 1 86  ? 113.452 169.714 146.273 0.45 92.08  ? 58  ASN D C      1 
ATOM   17259 O  O      A ASN D 1 86  ? 113.618 168.996 147.271 0.55 92.40  ? 58  ASN D O      1 
ATOM   17260 O  O      B ASN D 1 86  ? 113.670 168.997 147.261 0.45 92.42  ? 58  ASN D O      1 
ATOM   17261 C  CB     A ASN D 1 86  ? 111.488 168.365 145.472 0.55 91.26  ? 58  ASN D CB     1 
ATOM   17262 C  CB     B ASN D 1 86  ? 111.499 168.364 145.490 0.45 91.32  ? 58  ASN D CB     1 
ATOM   17263 C  CG     A ASN D 1 86  ? 110.894 167.553 144.343 0.55 93.12  ? 58  ASN D CG     1 
ATOM   17264 C  CG     B ASN D 1 86  ? 110.896 167.555 144.365 0.45 93.19  ? 58  ASN D CG     1 
ATOM   17265 O  OD1    A ASN D 1 86  ? 110.654 166.356 144.484 0.55 93.95  ? 58  ASN D OD1    1 
ATOM   17266 O  OD1    B ASN D 1 86  ? 110.654 166.358 144.506 0.45 94.00  ? 58  ASN D OD1    1 
ATOM   17267 N  ND2    A ASN D 1 86  ? 110.655 168.203 143.211 0.55 93.58  ? 58  ASN D ND2    1 
ATOM   17268 N  ND2    B ASN D 1 86  ? 110.653 168.205 143.235 0.45 93.72  ? 58  ASN D ND2    1 
ATOM   17269 H  H      A ASN D 1 86  ? 113.772 167.460 144.759 0.55 84.49  ? 58  ASN D H      1 
ATOM   17270 H  H      B ASN D 1 86  ? 113.775 167.462 144.762 0.45 86.24  ? 58  ASN D H      1 
ATOM   17271 H  HA     A ASN D 1 86  ? 112.484 169.826 144.452 0.55 89.07  ? 58  ASN D HA     1 
ATOM   17272 H  HA     B ASN D 1 86  ? 112.484 169.824 144.460 0.45 89.91  ? 58  ASN D HA     1 
ATOM   17273 H  HB2    A ASN D 1 86  ? 111.706 167.757 146.196 0.55 88.84  ? 58  ASN D HB2    1 
ATOM   17274 H  HB2    B ASN D 1 86  ? 111.724 167.755 146.211 0.45 90.10  ? 58  ASN D HB2    1 
ATOM   17275 H  HB3    A ASN D 1 86  ? 110.821 169.005 145.764 0.55 90.35  ? 58  ASN D HB3    1 
ATOM   17276 H  HB3    B ASN D 1 86  ? 110.834 169.003 145.791 0.45 91.05  ? 58  ASN D HB3    1 
ATOM   17277 H  HD21   A ASN D 1 86  ? 110.318 167.785 142.539 0.55 91.78  ? 58  ASN D HD21   1 
ATOM   17278 H  HD21   B ASN D 1 86  ? 110.310 167.789 142.565 0.45 92.22  ? 58  ASN D HD21   1 
ATOM   17279 H  HD22   A ASN D 1 86  ? 110.837 169.041 143.150 0.55 91.81  ? 58  ASN D HD22   1 
ATOM   17280 H  HD22   B ASN D 1 86  ? 110.836 169.043 143.173 0.45 92.15  ? 58  ASN D HD22   1 
ATOM   17281 N  N      A PRO D 1 87  ? 113.838 170.981 146.252 0.55 94.42  ? 59  PRO D N      1 
ATOM   17282 N  N      B PRO D 1 87  ? 113.812 171.001 146.263 0.45 94.38  ? 59  PRO D N      1 
ATOM   17283 C  CA     A PRO D 1 87  ? 114.491 171.545 147.443 0.55 95.83  ? 59  PRO D CA     1 
ATOM   17284 C  CA     B PRO D 1 87  ? 114.538 171.564 147.409 0.45 95.84  ? 59  PRO D CA     1 
ATOM   17285 C  C      A PRO D 1 87  ? 113.609 171.519 148.675 0.55 98.37  ? 59  PRO D C      1 
ATOM   17286 C  C      B PRO D 1 87  ? 113.715 171.567 148.687 0.45 98.40  ? 59  PRO D C      1 
ATOM   17287 O  O      A PRO D 1 87  ? 114.126 171.464 149.797 0.55 100.86 ? 59  PRO D O      1 
ATOM   17288 O  O      B PRO D 1 87  ? 114.172 171.082 149.726 0.45 100.75 ? 59  PRO D O      1 
ATOM   17289 C  CB     A PRO D 1 87  ? 114.828 172.980 147.013 0.55 96.97  ? 59  PRO D CB     1 
ATOM   17290 C  CB     B PRO D 1 87  ? 114.867 172.989 146.949 0.45 96.99  ? 59  PRO D CB     1 
ATOM   17291 C  CG     A PRO D 1 87  ? 113.903 173.273 145.889 0.55 97.30  ? 59  PRO D CG     1 
ATOM   17292 C  CG     B PRO D 1 87  ? 113.850 173.300 145.915 0.45 97.32  ? 59  PRO D CG     1 
ATOM   17293 C  CD     A PRO D 1 87  ? 113.705 171.977 145.176 0.55 95.48  ? 59  PRO D CD     1 
ATOM   17294 C  CD     B PRO D 1 87  ? 113.576 172.009 145.216 0.45 95.53  ? 59  PRO D CD     1 
ATOM   17295 H  HA     A PRO D 1 87  ? 115.314 171.068 147.631 0.55 94.55  ? 59  PRO D HA     1 
ATOM   17296 H  HA     B PRO D 1 87  ? 115.362 171.076 147.559 0.45 95.24  ? 59  PRO D HA     1 
ATOM   17297 H  HB2    A PRO D 1 87  ? 114.674 173.588 147.753 0.55 96.84  ? 59  PRO D HB2    1 
ATOM   17298 H  HB2    B PRO D 1 87  ? 114.794 173.601 147.699 0.45 96.90  ? 59  PRO D HB2    1 
ATOM   17299 H  HB3    A PRO D 1 87  ? 115.751 173.024 146.719 0.55 96.24  ? 59  PRO D HB3    1 
ATOM   17300 H  HB3    B PRO D 1 87  ? 115.760 173.014 146.571 0.45 96.40  ? 59  PRO D HB3    1 
ATOM   17301 H  HG2    A PRO D 1 87  ? 113.060 173.602 146.239 0.55 96.27  ? 59  PRO D HG2    1 
ATOM   17302 H  HG2    B PRO D 1 87  ? 113.046 173.636 146.340 0.45 96.49  ? 59  PRO D HG2    1 
ATOM   17303 H  HG3    A PRO D 1 87  ? 114.307 173.928 145.299 0.55 97.02  ? 59  PRO D HG3    1 
ATOM   17304 H  HG3    B PRO D 1 87  ? 114.208 173.954 145.294 0.45 96.74  ? 59  PRO D HG3    1 
ATOM   17305 H  HD2    A PRO D 1 87  ? 112.818 171.945 144.787 0.55 93.77  ? 59  PRO D HD2    1 
ATOM   17306 H  HD2    B PRO D 1 87  ? 112.653 171.980 144.917 0.45 94.44  ? 59  PRO D HD2    1 
ATOM   17307 H  HD3    A PRO D 1 87  ? 114.395 171.848 144.507 0.55 93.18  ? 59  PRO D HD3    1 
ATOM   17308 H  HD3    B PRO D 1 87  ? 114.194 171.883 144.479 0.45 94.17  ? 59  PRO D HD3    1 
ATOM   17309 N  N      A GLY D 1 88  ? 112.291 171.559 148.501 0.55 99.31  ? 60  GLY D N      1 
ATOM   17310 N  N      B GLY D 1 88  ? 112.502 172.109 148.623 0.45 99.60  ? 60  GLY D N      1 
ATOM   17311 C  CA     A GLY D 1 88  ? 111.378 171.505 149.624 0.55 103.44 ? 60  GLY D CA     1 
ATOM   17312 C  CA     B GLY D 1 88  ? 111.653 172.189 149.795 0.45 103.74 ? 60  GLY D CA     1 
ATOM   17313 C  C      A GLY D 1 88  ? 110.957 172.878 150.102 0.55 105.64 ? 60  GLY D C      1 
ATOM   17314 C  C      B GLY D 1 88  ? 110.184 172.023 149.470 0.45 105.97 ? 60  GLY D C      1 
ATOM   17315 O  O      A GLY D 1 88  ? 111.798 173.758 150.307 0.55 102.39 ? 60  GLY D O      1 
ATOM   17316 O  O      B GLY D 1 88  ? 109.652 172.715 148.597 0.45 104.92 ? 60  GLY D O      1 
ATOM   17317 H  H      A GLY D 1 88  ? 111.903 171.618 147.736 0.55 96.97  ? 60  GLY D H      1 
ATOM   17318 H  H      B GLY D 1 88  ? 112.151 172.437 147.910 0.45 98.54  ? 60  GLY D H      1 
ATOM   17319 H  HA2    A GLY D 1 88  ? 110.582 171.014 149.368 0.55 100.16 ? 60  GLY D HA2    1 
ATOM   17320 H  HA2    B GLY D 1 88  ? 111.904 171.497 150.426 0.45 102.11 ? 60  GLY D HA2    1 
ATOM   17321 H  HA3    A GLY D 1 88  ? 111.799 171.040 150.363 0.55 100.98 ? 60  GLY D HA3    1 
ATOM   17322 H  HA3    B GLY D 1 88  ? 111.775 173.052 150.221 0.45 102.92 ? 60  GLY D HA3    1 
ATOM   17323 N  N      A HIS D 1 89  ? 109.658 173.073 150.281 0.55 109.19 ? 61  HIS D N      1 
ATOM   17324 N  N      B HIS D 1 89  ? 109.517 171.107 150.165 0.45 106.67 ? 61  HIS D N      1 
ATOM   17325 C  CA     A HIS D 1 89  ? 109.160 174.354 150.761 0.55 107.21 ? 61  HIS D CA     1 
ATOM   17326 C  CA     B HIS D 1 89  ? 108.101 170.882 149.918 0.45 105.69 ? 61  HIS D CA     1 
ATOM   17327 C  C      A HIS D 1 89  ? 109.624 174.580 152.196 0.55 108.03 ? 61  HIS D C      1 
ATOM   17328 C  C      B HIS D 1 89  ? 107.297 172.113 150.331 0.45 107.79 ? 61  HIS D C      1 
ATOM   17329 O  O      A HIS D 1 89  ? 109.524 173.667 153.023 0.55 108.29 ? 61  HIS D O      1 
ATOM   17330 O  O      B HIS D 1 89  ? 107.599 172.740 151.352 0.45 109.00 ? 61  HIS D O      1 
ATOM   17331 C  CB     A HIS D 1 89  ? 107.635 174.393 150.687 0.55 106.40 ? 61  HIS D CB     1 
ATOM   17332 C  CB     B HIS D 1 89  ? 107.610 169.656 150.685 0.45 104.95 ? 61  HIS D CB     1 
ATOM   17333 H  H      A HIS D 1 89  ? 109.048 172.485 150.132 0.55 106.74 ? 61  HIS D H      1 
ATOM   17334 H  H      B HIS D 1 89  ? 109.857 170.610 150.778 0.45 105.28 ? 61  HIS D H      1 
ATOM   17335 H  HA     A HIS D 1 89  ? 109.505 175.056 150.190 0.55 105.55 ? 61  HIS D HA     1 
ATOM   17336 H  HA     B HIS D 1 89  ? 107.971 170.722 148.971 0.45 105.08 ? 61  HIS D HA     1 
ATOM   17337 N  N      A PRO D 1 90  ? 110.137 175.765 152.534 0.55 108.32 ? 62  PRO D N      1 
ATOM   17338 N  N      B PRO D 1 90  ? 106.272 172.488 149.562 0.45 107.70 ? 62  PRO D N      1 
ATOM   17339 C  CA     A PRO D 1 90  ? 110.523 176.018 153.926 0.55 108.06 ? 62  PRO D CA     1 
ATOM   17340 C  CA     B PRO D 1 90  ? 105.517 173.705 149.903 0.45 108.33 ? 62  PRO D CA     1 
ATOM   17341 C  C      A PRO D 1 90  ? 109.335 175.875 154.865 0.55 109.00 ? 62  PRO D C      1 
ATOM   17342 C  C      B PRO D 1 90  ? 104.836 173.647 151.258 0.45 110.93 ? 62  PRO D C      1 
ATOM   17343 O  O      A PRO D 1 90  ? 108.197 176.198 154.518 0.55 108.87 ? 62  PRO D O      1 
ATOM   17344 O  O      B PRO D 1 90  ? 104.742 174.678 151.936 0.45 111.47 ? 62  PRO D O      1 
ATOM   17345 C  CB     A PRO D 1 90  ? 111.048 177.459 153.899 0.55 107.06 ? 62  PRO D CB     1 
ATOM   17346 C  CB     B PRO D 1 90  ? 104.495 173.813 148.763 0.45 106.28 ? 62  PRO D CB     1 
ATOM   17347 C  CG     A PRO D 1 90  ? 111.392 177.723 152.478 0.55 107.29 ? 62  PRO D CG     1 
ATOM   17348 C  CG     B PRO D 1 90  ? 104.343 172.424 148.253 0.45 105.16 ? 62  PRO D CG     1 
ATOM   17349 C  CD     A PRO D 1 90  ? 110.441 176.912 151.661 0.55 106.48 ? 62  PRO D CD     1 
ATOM   17350 C  CD     B PRO D 1 90  ? 105.683 171.773 148.417 0.45 105.29 ? 62  PRO D CD     1 
ATOM   17351 H  HA     A PRO D 1 90  ? 111.232 175.416 154.202 0.55 107.94 ? 62  PRO D HA     1 
ATOM   17352 H  HA     B PRO D 1 90  ? 106.104 174.478 149.876 0.45 107.41 ? 62  PRO D HA     1 
ATOM   17353 H  HB2    A PRO D 1 90  ? 110.354 178.065 154.202 0.55 107.40 ? 62  PRO D HB2    1 
ATOM   17354 H  HB2    B PRO D 1 90  ? 103.653 174.146 149.109 0.45 106.65 ? 62  PRO D HB2    1 
ATOM   17355 H  HB3    A PRO D 1 90  ? 111.836 177.530 154.461 0.55 107.75 ? 62  PRO D HB3    1 
ATOM   17356 H  HB3    B PRO D 1 90  ? 104.838 174.397 148.069 0.45 106.63 ? 62  PRO D HB3    1 
ATOM   17357 H  HG2    A PRO D 1 90  ? 111.282 178.668 152.288 0.55 107.51 ? 62  PRO D HG2    1 
ATOM   17358 H  HG2    B PRO D 1 90  ? 103.672 171.958 148.777 0.45 105.78 ? 62  PRO D HG2    1 
ATOM   17359 H  HG3    A PRO D 1 90  ? 112.307 177.448 152.308 0.55 108.14 ? 62  PRO D HG3    1 
ATOM   17360 H  HG3    B PRO D 1 90  ? 104.088 172.448 147.317 0.45 105.21 ? 62  PRO D HG3    1 
ATOM   17361 H  HD2    A PRO D 1 90  ? 109.636 177.419 151.474 0.55 106.72 ? 62  PRO D HD2    1 
ATOM   17362 H  HD2    B PRO D 1 90  ? 105.578 170.831 148.623 0.45 105.61 ? 62  PRO D HD2    1 
ATOM   17363 H  HD3    A PRO D 1 90  ? 110.873 176.615 150.845 0.55 106.48 ? 62  PRO D HD3    1 
ATOM   17364 H  HD3    B PRO D 1 90  ? 106.222 171.906 147.622 0.45 105.77 ? 62  PRO D HD3    1 
ATOM   17365 N  N      A PHE D 1 91  ? 109.615 175.380 156.068 0.55 106.57 ? 63  PHE D N      1 
ATOM   17366 N  N      B PHE D 1 91  ? 104.358 172.475 151.679 0.45 111.55 ? 63  PHE D N      1 
ATOM   17367 C  CA     A PHE D 1 91  ? 108.651 175.125 157.134 0.55 106.62 ? 63  PHE D CA     1 
ATOM   17368 C  CA     B PHE D 1 91  ? 103.533 172.358 152.878 0.45 111.04 ? 63  PHE D CA     1 
ATOM   17369 C  C      A PHE D 1 91  ? 107.851 173.851 156.882 0.55 110.56 ? 63  PHE D C      1 
ATOM   17370 C  C      B PHE D 1 91  ? 104.323 171.866 154.087 0.45 112.27 ? 63  PHE D C      1 
ATOM   17371 O  O      A PHE D 1 91  ? 107.041 173.476 157.738 0.55 112.56 ? 63  PHE D O      1 
ATOM   17372 O  O      B PHE D 1 91  ? 104.374 172.547 155.116 0.45 112.64 ? 63  PHE D O      1 
ATOM   17373 C  CB     A PHE D 1 91  ? 107.670 176.292 157.334 0.55 102.22 ? 63  PHE D CB     1 
ATOM   17374 C  CB     B PHE D 1 91  ? 102.351 171.421 152.601 0.45 108.41 ? 63  PHE D CB     1 
ATOM   17375 H  H      A PHE D 1 91  ? 110.415 175.170 156.302 0.55 106.93 ? 63  PHE D H      1 
ATOM   17376 H  H      B PHE D 1 91  ? 104.501 171.726 151.282 0.45 109.60 ? 63  PHE D H      1 
ATOM   17377 H  HA     A PHE D 1 91  ? 109.137 175.006 157.965 0.55 107.04 ? 63  PHE D HA     1 
ATOM   17378 H  HA     B PHE D 1 91  ? 103.172 173.232 153.097 0.45 110.48 ? 63  PHE D HA     1 
ATOM   17379 N  N      A ILE D 1 92  ? 108.043 173.176 155.752 0.55 110.57 ? 64  ILE D N      1 
ATOM   17380 N  N      B ILE D 1 92  ? 104.945 170.691 153.982 0.45 112.19 ? 64  ILE D N      1 
ATOM   17381 C  CA     A ILE D 1 92  ? 107.379 171.914 155.450 0.55 111.46 ? 64  ILE D CA     1 
ATOM   17382 C  CA     B ILE D 1 92  ? 105.573 170.034 155.119 0.45 111.05 ? 64  ILE D CA     1 
ATOM   17383 C  C      A ILE D 1 92  ? 108.438 170.822 155.421 0.55 111.39 ? 64  ILE D C      1 
ATOM   17384 C  C      B ILE D 1 92  ? 107.011 169.687 154.763 0.45 110.67 ? 64  ILE D C      1 
ATOM   17385 O  O      A ILE D 1 92  ? 109.447 170.946 154.717 0.55 109.71 ? 64  ILE D O      1 
ATOM   17386 O  O      B ILE D 1 92  ? 107.377 169.564 153.593 0.45 109.39 ? 64  ILE D O      1 
ATOM   17387 C  CB     A ILE D 1 92  ? 106.617 171.975 154.115 0.55 111.40 ? 64  ILE D CB     1 
ATOM   17388 C  CB     B ILE D 1 92  ? 104.809 168.760 155.546 0.45 110.40 ? 64  ILE D CB     1 
ATOM   17389 C  CG1    A ILE D 1 92  ? 105.769 173.249 154.033 0.55 112.03 ? 64  ILE D CG1    1 
ATOM   17390 C  CG1    B ILE D 1 92  ? 103.299 169.012 155.544 0.45 110.56 ? 64  ILE D CG1    1 
ATOM   17391 C  CG2    A ILE D 1 92  ? 105.744 170.739 153.946 0.55 111.87 ? 64  ILE D CG2    1 
ATOM   17392 C  CG2    B ILE D 1 92  ? 105.265 168.296 156.923 0.45 109.55 ? 64  ILE D CG2    1 
ATOM   17393 C  CD1    A ILE D 1 92  ? 104.772 173.405 155.165 0.55 113.03 ? 64  ILE D CD1    1 
ATOM   17394 C  CD1    B ILE D 1 92  ? 102.602 168.486 154.309 0.45 111.97 ? 64  ILE D CD1    1 
ATOM   17395 H  H      A ILE D 1 92  ? 108.571 173.436 155.125 0.55 109.74 ? 64  ILE D H      1 
ATOM   17396 H  H      B ILE D 1 92  ? 105.016 170.250 153.247 0.45 111.00 ? 64  ILE D H      1 
ATOM   17397 H  HA     A ILE D 1 92  ? 106.745 171.703 156.153 0.55 111.25 ? 64  ILE D HA     1 
ATOM   17398 H  HA     B ILE D 1 92  ? 105.589 170.642 155.874 0.45 111.13 ? 64  ILE D HA     1 
ATOM   17399 H  HB     A ILE D 1 92  ? 107.265 171.993 153.393 0.55 109.87 ? 64  ILE D HB     1 
ATOM   17400 H  HB     B ILE D 1 92  ? 105.003 168.058 154.905 0.45 110.54 ? 64  ILE D HB     1 
ATOM   17401 H  HG12   A ILE D 1 92  ? 106.357 174.020 154.047 0.55 110.26 ? 64  ILE D HG12   1 
ATOM   17402 H  HG12   B ILE D 1 92  ? 102.907 168.569 156.312 0.45 110.23 ? 64  ILE D HG12   1 
ATOM   17403 H  HG13   A ILE D 1 92  ? 105.269 173.235 153.202 0.55 111.27 ? 64  ILE D HG13   1 
ATOM   17404 H  HG13   B ILE D 1 92  ? 103.134 169.966 155.599 0.45 110.71 ? 64  ILE D HG13   1 
ATOM   17405 H  HG21   A ILE D 1 92  ? 105.176 170.858 153.169 0.55 111.14 ? 64  ILE D HG21   1 
ATOM   17406 H  HG21   B ILE D 1 92  ? 104.672 167.594 157.232 0.45 109.60 ? 64  ILE D HG21   1 
ATOM   17407 H  HG22   A ILE D 1 92  ? 106.314 169.964 153.824 0.55 111.22 ? 64  ILE D HG22   1 
ATOM   17408 H  HG22   B ILE D 1 92  ? 106.170 167.956 156.860 0.45 110.18 ? 64  ILE D HG22   1 
ATOM   17409 H  HG23   A ILE D 1 92  ? 105.198 170.626 154.740 0.55 111.85 ? 64  ILE D HG23   1 
ATOM   17410 H  HG23   B ILE D 1 92  ? 105.234 169.048 157.536 0.45 110.00 ? 64  ILE D HG23   1 
ATOM   17411 H  HD11   A ILE D 1 92  ? 104.242 174.202 155.008 0.55 112.20 ? 64  ILE D HD11   1 
ATOM   17412 H  HD11   B ILE D 1 92  ? 101.664 168.731 154.347 0.45 110.13 ? 64  ILE D HD11   1 
ATOM   17413 H  HD12   A ILE D 1 92  ? 104.195 172.626 155.190 0.55 112.85 ? 64  ILE D HD12   1 
ATOM   17414 H  HD12   B ILE D 1 92  ? 103.015 168.877 153.523 0.45 110.13 ? 64  ILE D HD12   1 
ATOM   17415 H  HD13   A ILE D 1 92  ? 105.251 173.489 156.004 0.55 111.90 ? 64  ILE D HD13   1 
ATOM   17416 H  HD13   B ILE D 1 92  ? 102.692 167.521 154.283 0.45 110.42 ? 64  ILE D HD13   1 
ATOM   17417 N  N      A LYS D 1 93  ? 108.208 169.757 156.182 0.55 111.04 ? 65  LYS D N      1 
ATOM   17418 N  N      B LYS D 1 93  ? 107.830 169.530 155.800 0.45 111.11 ? 65  LYS D N      1 
ATOM   17419 C  CA     A LYS D 1 93  ? 109.174 168.678 156.333 0.55 107.95 ? 65  LYS D CA     1 
ATOM   17420 C  CA     B LYS D 1 93  ? 109.198 169.064 155.614 0.45 108.54 ? 65  LYS D CA     1 
ATOM   17421 C  C      A LYS D 1 93  ? 108.824 167.546 155.375 0.55 106.53 ? 65  LYS D C      1 
ATOM   17422 C  C      B LYS D 1 93  ? 109.174 167.607 155.171 0.45 106.07 ? 65  LYS D C      1 
ATOM   17423 O  O      A LYS D 1 93  ? 107.711 167.011 155.417 0.55 106.35 ? 65  LYS D O      1 
ATOM   17424 O  O      B LYS D 1 93  ? 108.673 166.739 155.893 0.45 106.17 ? 65  LYS D O      1 
ATOM   17425 C  CB     A LYS D 1 93  ? 109.198 168.171 157.774 0.55 104.01 ? 65  LYS D CB     1 
ATOM   17426 C  CB     B LYS D 1 93  ? 109.992 169.222 156.908 0.45 104.98 ? 65  LYS D CB     1 
ATOM   17427 H  H      A LYS D 1 93  ? 107.484 169.635 156.630 0.55 110.30 ? 65  LYS D H      1 
ATOM   17428 H  H      B LYS D 1 93  ? 107.618 169.686 156.619 0.45 110.13 ? 65  LYS D H      1 
ATOM   17429 H  HA     A LYS D 1 93  ? 110.060 169.004 156.110 0.55 107.91 ? 65  LYS D HA     1 
ATOM   17430 H  HA     B LYS D 1 93  ? 109.628 169.590 154.922 0.45 108.78 ? 65  LYS D HA     1 
ATOM   17431 N  N      A THR D 1 94  ? 109.774 167.189 154.515 0.55 103.90 ? 66  THR D N      1 
ATOM   17432 N  N      B THR D 1 94  ? 109.712 167.340 153.987 0.45 103.61 ? 66  THR D N      1 
ATOM   17433 C  CA     A THR D 1 94  ? 109.650 166.049 153.619 0.55 101.10 ? 66  THR D CA     1 
ATOM   17434 C  CA     B THR D 1 94  ? 109.646 166.015 153.393 0.45 100.90 ? 66  THR D CA     1 
ATOM   17435 C  C      A THR D 1 94  ? 110.909 165.206 153.732 0.55 95.81  ? 66  THR D C      1 
ATOM   17436 C  C      B THR D 1 94  ? 110.895 165.208 153.719 0.45 95.83  ? 66  THR D C      1 
ATOM   17437 O  O      A THR D 1 94  ? 112.014 165.742 153.848 0.55 96.81  ? 66  THR D O      1 
ATOM   17438 O  O      B THR D 1 94  ? 111.967 165.758 153.982 0.45 96.74  ? 66  THR D O      1 
ATOM   17439 C  CB     A THR D 1 94  ? 109.444 166.490 152.166 0.55 103.38 ? 66  THR D CB     1 
ATOM   17440 C  CB     B THR D 1 94  ? 109.481 166.114 151.877 0.45 102.69 ? 66  THR D CB     1 
ATOM   17441 O  OG1    A THR D 1 94  ? 110.552 167.294 151.745 0.55 103.06 ? 66  THR D OG1    1 
ATOM   17442 O  OG1    B THR D 1 94  ? 110.266 167.205 151.379 0.45 103.09 ? 66  THR D OG1    1 
ATOM   17443 C  CG2    A THR D 1 94  ? 108.158 167.286 152.029 0.55 105.99 ? 66  THR D CG2    1 
ATOM   17444 C  CG2    B THR D 1 94  ? 108.023 166.334 151.513 0.45 104.79 ? 66  THR D CG2    1 
ATOM   17445 H  H      A THR D 1 94  ? 110.521 167.606 154.432 0.55 103.85 ? 66  THR D H      1 
ATOM   17446 H  H      B THR D 1 94  ? 110.126 167.918 153.503 0.45 103.58 ? 66  THR D H      1 
ATOM   17447 H  HA     A THR D 1 94  ? 108.892 165.506 153.886 0.55 103.37 ? 66  THR D HA     1 
ATOM   17448 H  HA     B THR D 1 94  ? 108.877 165.542 153.750 0.45 102.37 ? 66  THR D HA     1 
ATOM   17449 H  HB     A THR D 1 94  ? 109.381 165.706 151.598 0.55 103.27 ? 66  THR D HB     1 
ATOM   17450 H  HB     B THR D 1 94  ? 109.779 165.288 151.464 0.45 102.21 ? 66  THR D HB     1 
ATOM   17451 H  HG1    A THR D 1 94  ? 110.449 167.529 150.945 0.55 102.59 ? 66  THR D HG1    1 
ATOM   17452 H  HG1    B THR D 1 94  ? 110.180 167.264 150.545 0.45 102.79 ? 66  THR D HG1    1 
ATOM   17453 H  HG21   A THR D 1 94  ? 108.020 167.534 151.101 0.55 105.78 ? 66  THR D HG21   1 
ATOM   17454 H  HG21   B THR D 1 94  ? 107.932 166.431 150.552 0.45 103.71 ? 66  THR D HG21   1 
ATOM   17455 H  HG22   A THR D 1 94  ? 107.405 166.753 152.328 0.55 106.27 ? 66  THR D HG22   1 
ATOM   17456 H  HG22   B THR D 1 94  ? 107.491 165.578 151.806 0.45 103.50 ? 66  THR D HG22   1 
ATOM   17457 H  HG23   A THR D 1 94  ? 108.207 168.092 152.566 0.55 106.66 ? 66  THR D HG23   1 
ATOM   17458 H  HG23   B THR D 1 94  ? 107.692 167.138 151.944 0.45 105.38 ? 66  THR D HG23   1 
ATOM   17459 N  N      . VAL D 1 95  ? 110.739 163.884 153.702 1.00 91.77  ? 67  VAL D N      1 
ATOM   17460 C  CA     . VAL D 1 95  ? 111.881 162.999 153.903 1.00 88.37  ? 67  VAL D CA     1 
ATOM   17461 C  C      . VAL D 1 95  ? 112.901 163.192 152.791 1.00 90.57  ? 67  VAL D C      1 
ATOM   17462 O  O      . VAL D 1 95  ? 114.108 163.282 153.044 1.00 94.63  ? 67  VAL D O      1 
ATOM   17463 C  CB     . VAL D 1 95  ? 111.413 161.536 153.995 1.00 89.27  ? 67  VAL D CB     1 
ATOM   17464 C  CG1    . VAL D 1 95  ? 112.592 160.624 154.256 1.00 86.80  ? 67  VAL D CG1    1 
ATOM   17465 C  CG2    . VAL D 1 95  ? 110.370 161.386 155.088 1.00 91.63  ? 67  VAL D CG2    1 
ATOM   17466 H  H      A VAL D 1 95  ? 109.990 163.484 153.568 0.55 95.69  ? 67  VAL D H      1 
ATOM   17467 H  H      B VAL D 1 95  ? 109.991 163.479 153.575 0.45 95.67  ? 67  VAL D H      1 
ATOM   17468 H  HA     . VAL D 1 95  ? 112.309 163.226 154.743 1.00 91.17  ? 67  VAL D HA     1 
ATOM   17469 H  HB     . VAL D 1 95  ? 111.009 161.277 153.152 1.00 91.49  ? 67  VAL D HB     1 
ATOM   17470 H  HG11   . VAL D 1 95  ? 112.263 159.741 154.486 1.00 90.05  ? 67  VAL D HG11   1 
ATOM   17471 H  HG12   . VAL D 1 95  ? 113.140 160.574 153.458 1.00 88.97  ? 67  VAL D HG12   1 
ATOM   17472 H  HG13   . VAL D 1 95  ? 113.107 160.986 154.992 1.00 89.59  ? 67  VAL D HG13   1 
ATOM   17473 H  HG21   . VAL D 1 95  ? 110.226 160.442 155.259 1.00 91.58  ? 67  VAL D HG21   1 
ATOM   17474 H  HG22   . VAL D 1 95  ? 110.693 161.823 155.891 1.00 92.49  ? 67  VAL D HG22   1 
ATOM   17475 H  HG23   . VAL D 1 95  ? 109.543 161.800 154.796 1.00 92.41  ? 67  VAL D HG23   1 
ATOM   17476 N  N      . GLY D 1 96  ? 112.437 163.264 151.547 1.00 84.94  ? 68  GLY D N      1 
ATOM   17477 C  CA     . GLY D 1 96  ? 113.324 163.478 150.425 1.00 81.98  ? 68  GLY D CA     1 
ATOM   17478 C  C      . GLY D 1 96  ? 114.041 162.245 149.927 1.00 79.19  ? 68  GLY D C      1 
ATOM   17479 O  O      . GLY D 1 96  ? 114.910 162.367 149.058 1.00 82.28  ? 68  GLY D O      1 
ATOM   17480 H  H      . GLY D 1 96  ? 111.608 163.192 151.332 1.00 89.02  ? 68  GLY D H      1 
ATOM   17481 H  HA2    . GLY D 1 96  ? 112.813 163.844 149.687 1.00 84.20  ? 68  GLY D HA2    1 
ATOM   17482 H  HA3    . GLY D 1 96  ? 113.995 164.131 150.677 1.00 86.27  ? 68  GLY D HA3    1 
ATOM   17483 N  N      . MET D 1 97  ? 113.713 161.064 150.445 1.00 79.05  ? 69  MET D N      1 
ATOM   17484 C  CA     . MET D 1 97  ? 114.331 159.826 149.996 1.00 70.11  ? 69  MET D CA     1 
ATOM   17485 C  C      . MET D 1 97  ? 113.268 158.750 149.849 1.00 71.85  ? 69  MET D C      1 
ATOM   17486 O  O      . MET D 1 97  ? 112.198 158.812 150.458 1.00 78.52  ? 69  MET D O      1 
ATOM   17487 C  CB     . MET D 1 97  ? 115.414 159.323 150.957 1.00 70.83  ? 69  MET D CB     1 
ATOM   17488 C  CG     . MET D 1 97  ? 116.016 160.367 151.873 1.00 74.40  ? 69  MET D CG     1 
ATOM   17489 S  SD     . MET D 1 97  ? 117.009 159.600 153.166 1.00 87.57  ? 69  MET D SD     1 
ATOM   17490 C  CE     . MET D 1 97  ? 118.231 158.729 152.189 1.00 86.81  ? 69  MET D CE     1 
ATOM   17491 H  H      . MET D 1 97  ? 113.126 160.954 151.064 1.00 81.30  ? 69  MET D H      1 
ATOM   17492 H  HA     . MET D 1 97  ? 114.746 159.975 149.132 1.00 72.20  ? 69  MET D HA     1 
ATOM   17493 H  HB2    . MET D 1 97  ? 115.030 158.630 151.516 1.00 75.19  ? 69  MET D HB2    1 
ATOM   17494 H  HB3    . MET D 1 97  ? 116.133 158.950 150.426 1.00 71.93  ? 69  MET D HB3    1 
ATOM   17495 H  HG2    . MET D 1 97  ? 116.585 160.957 151.356 1.00 76.54  ? 69  MET D HG2    1 
ATOM   17496 H  HG3    . MET D 1 97  ? 115.309 160.872 152.304 1.00 79.46  ? 69  MET D HG3    1 
ATOM   17497 H  HE1    . MET D 1 97  ? 118.804 158.220 152.782 1.00 86.07  ? 69  MET D HE1    1 
ATOM   17498 H  HE2    . MET D 1 97  ? 117.781 158.126 151.579 1.00 81.72  ? 69  MET D HE2    1 
ATOM   17499 H  HE3    . MET D 1 97  ? 118.757 159.374 151.691 1.00 85.57  ? 69  MET D HE3    1 
ATOM   17500 N  N      . VAL D 1 98  ? 113.584 157.754 149.022 1.00 65.71  ? 70  VAL D N      1 
ATOM   17501 C  CA     . VAL D 1 98  ? 112.747 156.577 148.846 1.00 60.56  ? 70  VAL D CA     1 
ATOM   17502 C  C      . VAL D 1 98  ? 113.651 155.356 148.779 1.00 66.91  ? 70  VAL D C      1 
ATOM   17503 O  O      . VAL D 1 98  ? 114.861 155.460 148.569 1.00 72.66  ? 70  VAL D O      1 
ATOM   17504 C  CB     . VAL D 1 98  ? 111.867 156.662 147.580 1.00 59.79  ? 70  VAL D CB     1 
ATOM   17505 C  CG1    . VAL D 1 98  ? 110.770 157.688 147.772 1.00 65.64  ? 70  VAL D CG1    1 
ATOM   17506 C  CG2    . VAL D 1 98  ? 112.712 156.998 146.365 1.00 61.94  ? 70  VAL D CG2    1 
ATOM   17507 H  H      . VAL D 1 98  ? 114.297 157.740 148.542 1.00 68.69  ? 70  VAL D H      1 
ATOM   17508 H  HA     . VAL D 1 98  ? 112.163 156.480 149.614 1.00 63.92  ? 70  VAL D HA     1 
ATOM   17509 H  HB     . VAL D 1 98  ? 111.449 155.800 147.426 1.00 64.28  ? 70  VAL D HB     1 
ATOM   17510 H  HG11   . VAL D 1 98  ? 110.224 157.718 146.971 1.00 65.31  ? 70  VAL D HG11   1 
ATOM   17511 H  HG12   . VAL D 1 98  ? 110.228 157.432 148.534 1.00 65.65  ? 70  VAL D HG12   1 
ATOM   17512 H  HG13   . VAL D 1 98  ? 111.175 158.556 147.930 1.00 67.22  ? 70  VAL D HG13   1 
ATOM   17513 H  HG21   . VAL D 1 98  ? 112.141 157.016 145.581 1.00 61.82  ? 70  VAL D HG21   1 
ATOM   17514 H  HG22   . VAL D 1 98  ? 113.122 157.868 146.494 1.00 66.27  ? 70  VAL D HG22   1 
ATOM   17515 H  HG23   . VAL D 1 98  ? 113.398 156.322 146.256 1.00 62.58  ? 70  VAL D HG23   1 
ATOM   17516 N  N      . ALA D 1 99  ? 113.047 154.187 148.958 1.00 64.41  ? 71  ALA D N      1 
ATOM   17517 C  CA     . ALA D 1 99  ? 113.752 152.918 148.892 1.00 62.95  ? 71  ALA D CA     1 
ATOM   17518 C  C      . ALA D 1 99  ? 113.287 152.138 147.672 1.00 62.35  ? 71  ALA D C      1 
ATOM   17519 O  O      . ALA D 1 99  ? 112.098 152.139 147.340 1.00 64.39  ? 71  ALA D O      1 
ATOM   17520 C  CB     . ALA D 1 99  ? 113.519 152.094 150.159 1.00 64.20  ? 71  ALA D CB     1 
ATOM   17521 H  H      . ALA D 1 99  ? 112.207 154.104 149.125 1.00 64.15  ? 71  ALA D H      1 
ATOM   17522 H  HA     . ALA D 1 99  ? 114.704 153.079 148.806 1.00 64.40  ? 71  ALA D HA     1 
ATOM   17523 H  HB1    . ALA D 1 99  ? 113.998 151.254 150.081 1.00 63.87  ? 71  ALA D HB1    1 
ATOM   17524 H  HB2    . ALA D 1 99  ? 113.846 152.593 150.923 1.00 63.18  ? 71  ALA D HB2    1 
ATOM   17525 H  HB3    . ALA D 1 99  ? 112.568 151.926 150.254 1.00 62.68  ? 71  ALA D HB3    1 
ATOM   17526 N  N      . GLY D 1 100 ? 114.230 151.481 147.002 1.00 61.16  ? 72  GLY D N      1 
ATOM   17527 C  CA     . GLY D 1 100 ? 113.917 150.683 145.835 1.00 61.24  ? 72  GLY D CA     1 
ATOM   17528 C  C      . GLY D 1 100 ? 113.655 149.223 146.105 1.00 69.13  ? 72  GLY D C      1 
ATOM   17529 O  O      . GLY D 1 100 ? 113.200 148.509 145.207 1.00 78.27  ? 72  GLY D O      1 
ATOM   17530 H  H      . GLY D 1 100 ? 115.065 151.486 147.209 1.00 63.21  ? 72  GLY D H      1 
ATOM   17531 H  HA2    . GLY D 1 100 ? 113.132 151.053 145.401 1.00 61.77  ? 72  GLY D HA2    1 
ATOM   17532 H  HA3    . GLY D 1 100 ? 114.656 150.739 145.210 1.00 63.40  ? 72  GLY D HA3    1 
ATOM   17533 N  N      . ASP D 1 101 ? 113.926 148.752 147.316 1.00 69.63  ? 73  ASP D N      1 
ATOM   17534 C  CA     . ASP D 1 101 ? 113.687 147.361 147.681 1.00 70.92  ? 73  ASP D CA     1 
ATOM   17535 C  C      . ASP D 1 101 ? 113.912 147.230 149.182 1.00 72.43  ? 73  ASP D C      1 
ATOM   17536 O  O      . ASP D 1 101 ? 114.267 148.196 149.864 1.00 74.88  ? 73  ASP D O      1 
ATOM   17537 C  CB     . ASP D 1 101 ? 114.589 146.414 146.889 1.00 73.14  ? 73  ASP D CB     1 
ATOM   17538 C  CG     . ASP D 1 101 ? 116.028 146.874 146.859 1.00 81.43  ? 73  ASP D CG     1 
ATOM   17539 O  OD1    . ASP D 1 101 ? 116.381 147.767 147.654 1.00 86.50  ? 73  ASP D OD1    1 
ATOM   17540 O  OD2    . ASP D 1 101 ? 116.806 146.344 146.039 1.00 90.36  ? 73  ASP D OD2    1 
ATOM   17541 H  H      . ASP D 1 101 ? 114.254 149.226 147.954 1.00 70.32  ? 73  ASP D H      1 
ATOM   17542 H  HA     . ASP D 1 101 ? 112.764 147.133 147.491 1.00 72.75  ? 73  ASP D HA     1 
ATOM   17543 H  HB2    . ASP D 1 101 ? 114.564 145.533 147.295 1.00 75.04  ? 73  ASP D HB2    1 
ATOM   17544 H  HB3    . ASP D 1 101 ? 114.271 146.366 145.974 1.00 76.23  ? 73  ASP D HB3    1 
ATOM   17545 N  N      . GLU D 1 102 ? 113.698 146.017 149.695 1.00 72.23  ? 74  GLU D N      1 
ATOM   17546 C  CA     . GLU D 1 102 ? 113.847 145.784 151.127 1.00 71.52  ? 74  GLU D CA     1 
ATOM   17547 C  C      . GLU D 1 102 ? 115.288 145.985 151.574 1.00 72.71  ? 74  GLU D C      1 
ATOM   17548 O  O      . GLU D 1 102 ? 115.542 146.565 152.636 1.00 72.65  ? 74  GLU D O      1 
ATOM   17549 C  CB     . GLU D 1 102 ? 113.371 144.376 151.476 1.00 75.37  ? 74  GLU D CB     1 
ATOM   17550 C  CG     . GLU D 1 102 ? 113.034 144.186 152.939 1.00 76.69  ? 74  GLU D CG     1 
ATOM   17551 C  CD     . GLU D 1 102 ? 112.424 142.832 153.218 1.00 84.58  ? 74  GLU D CD     1 
ATOM   17552 O  OE1    . GLU D 1 102 ? 112.425 141.983 152.303 1.00 87.46  ? 74  GLU D OE1    1 
ATOM   17553 O  OE2    . GLU D 1 102 ? 111.943 142.614 154.348 1.00 84.04  ? 74  GLU D OE2    1 
ATOM   17554 H  H      . GLU D 1 102 ? 113.469 145.323 149.241 1.00 73.96  ? 74  GLU D H      1 
ATOM   17555 H  HA     . GLU D 1 102 ? 113.292 146.417 151.609 1.00 72.78  ? 74  GLU D HA     1 
ATOM   17556 H  HB2    . GLU D 1 102 ? 112.573 144.180 150.960 1.00 77.15  ? 74  GLU D HB2    1 
ATOM   17557 H  HB3    . GLU D 1 102 ? 114.072 143.745 151.249 1.00 77.18  ? 74  GLU D HB3    1 
ATOM   17558 H  HG2    . GLU D 1 102 ? 113.845 144.264 153.465 1.00 78.03  ? 74  GLU D HG2    1 
ATOM   17559 H  HG3    . GLU D 1 102 ? 112.396 144.864 153.208 1.00 77.48  ? 74  GLU D HG3    1 
ATOM   17560 N  N      . GLU D 1 103 ? 116.248 145.513 150.778 1.00 71.98  ? 75  GLU D N      1 
ATOM   17561 C  CA     . GLU D 1 103 ? 117.647 145.583 151.178 1.00 70.06  ? 75  GLU D CA     1 
ATOM   17562 C  C      . GLU D 1 103 ? 118.135 147.016 151.333 1.00 70.36  ? 75  GLU D C      1 
ATOM   17563 O  O      . GLU D 1 103 ? 119.126 147.248 152.034 1.00 78.35  ? 75  GLU D O      1 
ATOM   17564 C  CB     . GLU D 1 103 ? 118.517 144.847 150.160 1.00 67.41  ? 75  GLU D CB     1 
ATOM   17565 H  H      . GLU D 1 103 ? 116.114 145.152 150.009 1.00 72.98  ? 75  GLU D H      1 
ATOM   17566 H  HA     . GLU D 1 103 ? 117.751 145.140 152.035 1.00 71.25  ? 75  GLU D HA     1 
ATOM   17567 N  N      . THR D 1 104 ? 117.459 147.982 150.708 1.00 68.68  ? 76  THR D N      1 
ATOM   17568 C  CA     . THR D 1 104 ? 117.929 149.362 150.746 1.00 64.68  ? 76  THR D CA     1 
ATOM   17569 C  C      . THR D 1 104 ? 118.142 149.832 152.178 1.00 64.44  ? 76  THR D C      1 
ATOM   17570 O  O      . THR D 1 104 ? 119.231 150.292 152.539 1.00 70.38  ? 76  THR D O      1 
ATOM   17571 C  CB     . THR D 1 104 ? 116.927 150.267 150.027 1.00 65.34  ? 76  THR D CB     1 
ATOM   17572 O  OG1    . THR D 1 104 ? 117.039 150.079 148.612 1.00 66.16  ? 76  THR D OG1    1 
ATOM   17573 C  CG2    . THR D 1 104 ? 117.174 151.727 150.366 1.00 64.07  ? 76  THR D CG2    1 
ATOM   17574 H  H      . THR D 1 104 ? 116.734 147.864 150.261 1.00 71.46  ? 76  THR D H      1 
ATOM   17575 H  HA     . THR D 1 104 ? 118.777 149.421 150.279 1.00 66.63  ? 76  THR D HA     1 
ATOM   17576 H  HB     . THR D 1 104 ? 116.028 150.037 150.310 1.00 67.78  ? 76  THR D HB     1 
ATOM   17577 H  HG1    . THR D 1 104 ? 116.878 149.279 148.415 1.00 70.24  ? 76  THR D HG1    1 
ATOM   17578 H  HG21   . THR D 1 104 ? 116.762 152.294 149.696 1.00 65.56  ? 76  THR D HG21   1 
ATOM   17579 H  HG22   . THR D 1 104 ? 116.792 151.940 151.232 1.00 64.76  ? 76  THR D HG22   1 
ATOM   17580 H  HG23   . THR D 1 104 ? 118.126 151.909 150.386 1.00 65.44  ? 76  THR D HG23   1 
ATOM   17581 N  N      . TYR D 1 105 ? 117.123 149.678 153.024 1.00 67.69  ? 77  TYR D N      1 
ATOM   17582 C  CA     . TYR D 1 105 ? 117.216 150.169 154.392 1.00 64.73  ? 77  TYR D CA     1 
ATOM   17583 C  C      . TYR D 1 105 ? 118.371 149.538 155.151 1.00 72.06  ? 77  TYR D C      1 
ATOM   17584 O  O      . TYR D 1 105 ? 118.827 150.106 156.149 1.00 78.84  ? 77  TYR D O      1 
ATOM   17585 C  CB     . TYR D 1 105 ? 115.907 149.909 155.134 1.00 65.64  ? 77  TYR D CB     1 
ATOM   17586 C  CG     . TYR D 1 105 ? 114.747 150.722 154.616 1.00 66.84  ? 77  TYR D CG     1 
ATOM   17587 C  CD1    . TYR D 1 105 ? 114.565 152.036 155.017 1.00 67.50  ? 77  TYR D CD1    1 
ATOM   17588 C  CD2    . TYR D 1 105 ? 113.835 150.177 153.728 1.00 66.65  ? 77  TYR D CD2    1 
ATOM   17589 C  CE1    . TYR D 1 105 ? 113.508 152.783 154.547 1.00 66.75  ? 77  TYR D CE1    1 
ATOM   17590 C  CE2    . TYR D 1 105 ? 112.774 150.917 153.253 1.00 70.47  ? 77  TYR D CE2    1 
ATOM   17591 C  CZ     . TYR D 1 105 ? 112.615 152.219 153.667 1.00 67.87  ? 77  TYR D CZ     1 
ATOM   17592 O  OH     . TYR D 1 105 ? 111.559 152.961 153.197 1.00 71.20  ? 77  TYR D OH     1 
ATOM   17593 H  H      . TYR D 1 105 ? 116.376 149.297 152.831 1.00 69.00  ? 77  TYR D H      1 
ATOM   17594 H  HA     . TYR D 1 105 ? 117.362 151.128 154.372 1.00 65.90  ? 77  TYR D HA     1 
ATOM   17595 H  HB2    . TYR D 1 105 ? 115.677 148.971 155.042 1.00 66.76  ? 77  TYR D HB2    1 
ATOM   17596 H  HB3    . TYR D 1 105 ? 116.029 150.127 156.071 1.00 67.50  ? 77  TYR D HB3    1 
ATOM   17597 H  HD1    . TYR D 1 105 ? 115.167 152.420 155.613 1.00 66.35  ? 77  TYR D HD1    1 
ATOM   17598 H  HD2    . TYR D 1 105 ? 113.940 149.296 153.447 1.00 67.02  ? 77  TYR D HD2    1 
ATOM   17599 H  HE1    . TYR D 1 105 ? 113.397 153.664 154.825 1.00 65.57  ? 77  TYR D HE1    1 
ATOM   17600 H  HE2    . TYR D 1 105 ? 112.169 150.538 152.657 1.00 70.84  ? 77  TYR D HE2    1 
ATOM   17601 H  HH     . TYR D 1 105 ? 111.128 152.518 152.629 1.00 70.83  ? 77  TYR D HH     1 
ATOM   17602 N  N      . GLU D 1 106 ? 118.852 148.378 154.709 1.00 73.50  ? 78  GLU D N      1 
ATOM   17603 C  CA     . GLU D 1 106 ? 120.017 147.763 155.328 1.00 76.56  ? 78  GLU D CA     1 
ATOM   17604 C  C      . GLU D 1 106 ? 121.305 148.217 154.656 1.00 72.76  ? 78  GLU D C      1 
ATOM   17605 O  O      . GLU D 1 106 ? 122.310 148.443 155.337 1.00 75.92  ? 78  GLU D O      1 
ATOM   17606 C  CB     . GLU D 1 106 ? 119.879 146.234 155.280 1.00 82.78  ? 78  GLU D CB     1 
ATOM   17607 C  CG     . GLU D 1 106 ? 121.177 145.416 155.349 1.00 92.48  ? 78  GLU D CG     1 
ATOM   17608 C  CD     . GLU D 1 106 ? 121.116 144.162 154.499 1.00 107.33 ? 78  GLU D CD     1 
ATOM   17609 O  OE1    . GLU D 1 106 ? 120.002 143.638 154.286 1.00 112.10 ? 78  GLU D OE1    1 
ATOM   17610 O  OE2    . GLU D 1 106 ? 122.183 143.701 154.041 1.00 107.05 ? 78  GLU D OE2    1 
ATOM   17611 H  H      . GLU D 1 106 ? 118.522 147.930 154.054 1.00 73.11  ? 78  GLU D H      1 
ATOM   17612 H  HA     . GLU D 1 106 ? 120.057 148.027 156.260 1.00 77.38  ? 78  GLU D HA     1 
ATOM   17613 H  HB2    . GLU D 1 106 ? 119.326 145.957 156.027 1.00 82.88  ? 78  GLU D HB2    1 
ATOM   17614 H  HB3    . GLU D 1 106 ? 119.435 145.999 154.450 1.00 82.49  ? 78  GLU D HB3    1 
ATOM   17615 H  HG2    . GLU D 1 106 ? 121.940 145.924 155.045 1.00 91.22  ? 78  GLU D HG2    1 
ATOM   17616 H  HG3    . GLU D 1 106 ? 121.318 145.139 156.268 1.00 92.22  ? 78  GLU D HG3    1 
ATOM   17617 N  N      . VAL D 1 107 ? 121.297 148.358 153.330 1.00 71.03  ? 79  VAL D N      1 
ATOM   17618 C  CA     . VAL D 1 107 ? 122.521 148.720 152.624 1.00 65.13  ? 79  VAL D CA     1 
ATOM   17619 C  C      . VAL D 1 107 ? 122.896 150.167 152.911 1.00 70.68  ? 79  VAL D C      1 
ATOM   17620 O  O      . VAL D 1 107 ? 124.062 150.479 153.180 1.00 76.29  ? 79  VAL D O      1 
ATOM   17621 C  CB     . VAL D 1 107 ? 122.362 148.465 151.116 1.00 67.01  ? 79  VAL D CB     1 
ATOM   17622 C  CG1    . VAL D 1 107 ? 123.555 149.015 150.358 1.00 69.66  ? 79  VAL D CG1    1 
ATOM   17623 C  CG2    . VAL D 1 107 ? 122.202 146.982 150.849 1.00 76.35  ? 79  VAL D CG2    1 
ATOM   17624 H  H      . VAL D 1 107 ? 120.608 148.251 152.825 1.00 73.84  ? 79  VAL D H      1 
ATOM   17625 H  HA     . VAL D 1 107 ? 123.244 148.158 152.945 1.00 70.50  ? 79  VAL D HA     1 
ATOM   17626 H  HB     . VAL D 1 107 ? 121.566 148.918 150.798 1.00 70.14  ? 79  VAL D HB     1 
ATOM   17627 H  HG11   . VAL D 1 107 ? 123.577 148.615 149.475 1.00 72.10  ? 79  VAL D HG11   1 
ATOM   17628 H  HG12   . VAL D 1 107 ? 123.468 149.978 150.280 1.00 72.92  ? 79  VAL D HG12   1 
ATOM   17629 H  HG13   . VAL D 1 107 ? 124.365 148.791 150.841 1.00 72.53  ? 79  VAL D HG13   1 
ATOM   17630 H  HG21   . VAL D 1 107 ? 122.099 146.843 149.894 1.00 75.01  ? 79  VAL D HG21   1 
ATOM   17631 H  HG22   . VAL D 1 107 ? 122.991 146.518 151.168 1.00 76.50  ? 79  VAL D HG22   1 
ATOM   17632 H  HG23   . VAL D 1 107 ? 121.416 146.659 151.316 1.00 76.42  ? 79  VAL D HG23   1 
ATOM   17633 N  N      . PHE D 1 108 ? 121.920 151.070 152.862 1.00 70.34  ? 80  PHE D N      1 
ATOM   17634 C  CA     . PHE D 1 108 ? 122.142 152.496 153.086 1.00 63.92  ? 80  PHE D CA     1 
ATOM   17635 C  C      . PHE D 1 108 ? 121.651 152.930 154.457 1.00 69.78  ? 80  PHE D C      1 
ATOM   17636 O  O      . PHE D 1 108 ? 121.144 154.041 154.625 1.00 78.64  ? 80  PHE D O      1 
ATOM   17637 C  CB     . PHE D 1 108 ? 121.461 153.309 151.991 1.00 61.77  ? 80  PHE D CB     1 
ATOM   17638 C  CG     . PHE D 1 108 ? 121.867 152.910 150.605 1.00 58.12  ? 80  PHE D CG     1 
ATOM   17639 C  CD1    . PHE D 1 108 ? 123.122 153.224 150.120 1.00 63.67  ? 80  PHE D CD1    1 
ATOM   17640 C  CD2    . PHE D 1 108 ? 120.996 152.216 149.788 1.00 63.91  ? 80  PHE D CD2    1 
ATOM   17641 C  CE1    . PHE D 1 108 ? 123.496 152.856 148.848 1.00 68.17  ? 80  PHE D CE1    1 
ATOM   17642 C  CE2    . PHE D 1 108 ? 121.367 151.847 148.515 1.00 66.86  ? 80  PHE D CE2    1 
ATOM   17643 C  CZ     . PHE D 1 108 ? 122.617 152.167 148.046 1.00 68.10  ? 80  PHE D CZ     1 
ATOM   17644 H  H      . PHE D 1 108 ? 121.099 150.875 152.697 1.00 70.16  ? 80  PHE D H      1 
ATOM   17645 H  HA     . PHE D 1 108 ? 123.094 152.679 153.041 1.00 67.59  ? 80  PHE D HA     1 
ATOM   17646 H  HB2    . PHE D 1 108 ? 120.501 153.190 152.065 1.00 65.25  ? 80  PHE D HB2    1 
ATOM   17647 H  HB3    . PHE D 1 108 ? 121.687 154.245 152.109 1.00 65.66  ? 80  PHE D HB3    1 
ATOM   17648 H  HD1    . PHE D 1 108 ? 123.720 153.690 150.659 1.00 68.40  ? 80  PHE D HD1    1 
ATOM   17649 H  HD2    . PHE D 1 108 ? 120.149 151.997 150.100 1.00 66.26  ? 80  PHE D HD2    1 
ATOM   17650 H  HE1    . PHE D 1 108 ? 124.342 153.073 148.531 1.00 71.97  ? 80  PHE D HE1    1 
ATOM   17651 H  HE2    . PHE D 1 108 ? 120.773 151.381 147.973 1.00 68.46  ? 80  PHE D HE2    1 
ATOM   17652 H  HZ     . PHE D 1 108 ? 122.869 151.918 147.186 1.00 70.87  ? 80  PHE D HZ     1 
ATOM   17653 N  N      . ALA D 1 109 ? 121.793 152.063 155.461 1.00 70.87  ? 81  ALA D N      1 
ATOM   17654 C  CA     . ALA D 1 109 ? 121.322 152.402 156.797 1.00 77.94  ? 81  ALA D CA     1 
ATOM   17655 C  C      . ALA D 1 109 ? 122.061 153.604 157.364 1.00 81.93  ? 81  ALA D C      1 
ATOM   17656 O  O      . ALA D 1 109 ? 121.488 154.368 158.147 1.00 84.73  ? 81  ALA D O      1 
ATOM   17657 C  CB     . ALA D 1 109 ? 121.476 151.199 157.726 1.00 80.46  ? 81  ALA D CB     1 
ATOM   17658 H  H      . ALA D 1 109 ? 122.152 151.285 155.393 1.00 72.10  ? 81  ALA D H      1 
ATOM   17659 H  HA     . ALA D 1 109 ? 120.379 152.625 156.751 1.00 76.23  ? 81  ALA D HA     1 
ATOM   17660 H  HB1    . ALA D 1 109 ? 121.151 151.438 158.608 1.00 80.15  ? 81  ALA D HB1    1 
ATOM   17661 H  HB2    . ALA D 1 109 ? 120.960 150.458 157.372 1.00 76.57  ? 81  ALA D HB2    1 
ATOM   17662 H  HB3    . ALA D 1 109 ? 122.414 150.956 157.773 1.00 78.31  ? 81  ALA D HB3    1 
ATOM   17663 N  N      . ASP D 1 110 ? 123.322 153.800 156.973 1.00 81.16  ? 82  ASP D N      1 
ATOM   17664 C  CA     . ASP D 1 110 ? 124.099 154.908 157.518 1.00 84.64  ? 82  ASP D CA     1 
ATOM   17665 C  C      . ASP D 1 110 ? 123.433 156.249 157.246 1.00 81.63  ? 82  ASP D C      1 
ATOM   17666 O  O      . ASP D 1 110 ? 123.616 157.198 158.016 1.00 85.29  ? 82  ASP D O      1 
ATOM   17667 C  CB     . ASP D 1 110 ? 125.511 154.894 156.935 1.00 93.17  ? 82  ASP D CB     1 
ATOM   17668 C  CG     . ASP D 1 110 ? 126.442 153.958 157.681 1.00 109.07 ? 82  ASP D CG     1 
ATOM   17669 O  OD1    . ASP D 1 110 ? 125.970 153.243 158.589 1.00 114.70 ? 82  ASP D OD1    1 
ATOM   17670 O  OD2    . ASP D 1 110 ? 127.648 153.939 157.359 1.00 114.00 ? 82  ASP D OD2    1 
ATOM   17671 H  H      . ASP D 1 110 ? 123.743 153.312 156.402 1.00 81.35  ? 82  ASP D H      1 
ATOM   17672 H  HA     . ASP D 1 110 ? 124.167 154.802 158.480 1.00 88.32  ? 82  ASP D HA     1 
ATOM   17673 H  HB2    . ASP D 1 110 ? 125.469 154.602 156.011 1.00 90.57  ? 82  ASP D HB2    1 
ATOM   17674 H  HB3    . ASP D 1 110 ? 125.882 155.789 156.984 1.00 93.19  ? 82  ASP D HB3    1 
ATOM   17675 N  N      . LEU D 1 111 ? 122.665 156.351 156.164 1.00 79.15  ? 83  LEU D N      1 
ATOM   17676 C  CA     . LEU D 1 111 ? 121.956 157.579 155.834 1.00 78.41  ? 83  LEU D CA     1 
ATOM   17677 C  C      . LEU D 1 111 ? 120.492 157.550 156.240 1.00 80.25  ? 83  LEU D C      1 
ATOM   17678 O  O      . LEU D 1 111 ? 119.946 158.590 156.619 1.00 84.47  ? 83  LEU D O      1 
ATOM   17679 C  CB     . LEU D 1 111 ? 122.045 157.854 154.330 1.00 78.38  ? 83  LEU D CB     1 
ATOM   17680 C  CG     . LEU D 1 111 ? 121.305 159.098 153.832 1.00 78.42  ? 83  LEU D CG     1 
ATOM   17681 C  CD1    . LEU D 1 111 ? 121.823 160.348 154.520 1.00 82.13  ? 83  LEU D CD1    1 
ATOM   17682 C  CD2    . LEU D 1 111 ? 121.434 159.224 152.328 1.00 78.21  ? 83  LEU D CD2    1 
ATOM   17683 H  H      . LEU D 1 111 ? 122.537 155.714 155.601 1.00 79.95  ? 83  LEU D H      1 
ATOM   17684 H  HA     . LEU D 1 111 ? 122.377 158.319 156.298 1.00 80.48  ? 83  LEU D HA     1 
ATOM   17685 H  HB2    . LEU D 1 111 ? 122.980 157.960 154.094 1.00 80.15  ? 83  LEU D HB2    1 
ATOM   17686 H  HB3    . LEU D 1 111 ? 121.677 157.090 153.858 1.00 77.36  ? 83  LEU D HB3    1 
ATOM   17687 H  HG     . LEU D 1 111 ? 120.363 159.016 154.043 1.00 78.25  ? 83  LEU D HG     1 
ATOM   17688 H  HD11   . LEU D 1 111 ? 121.420 161.126 154.106 1.00 80.26  ? 83  LEU D HD11   1 
ATOM   17689 H  HD12   . LEU D 1 111 ? 121.586 160.313 155.460 1.00 82.51  ? 83  LEU D HD12   1 
ATOM   17690 H  HD13   . LEU D 1 111 ? 122.787 160.384 154.422 1.00 82.44  ? 83  LEU D HD13   1 
ATOM   17691 H  HD21   . LEU D 1 111 ? 120.961 160.020 152.038 1.00 78.56  ? 83  LEU D HD21   1 
ATOM   17692 H  HD22   . LEU D 1 111 ? 122.373 159.295 152.097 1.00 78.63  ? 83  LEU D HD22   1 
ATOM   17693 H  HD23   . LEU D 1 111 ? 121.048 158.438 151.912 1.00 77.36  ? 83  LEU D HD23   1 
ATOM   17694 N  N      . PHE D 1 112 ? 119.843 156.388 156.165 1.00 78.41  ? 84  PHE D N      1 
ATOM   17695 C  CA     . PHE D 1 112 ? 118.422 156.316 156.484 1.00 76.51  ? 84  PHE D CA     1 
ATOM   17696 C  C      . PHE D 1 112 ? 118.181 156.400 157.985 1.00 82.61  ? 84  PHE D C      1 
ATOM   17697 O  O      . PHE D 1 112 ? 117.202 157.012 158.427 1.00 89.34  ? 84  PHE D O      1 
ATOM   17698 C  CB     . PHE D 1 112 ? 117.826 155.027 155.922 1.00 76.20  ? 84  PHE D CB     1 
ATOM   17699 C  CG     . PHE D 1 112 ? 117.375 155.141 154.496 1.00 73.08  ? 84  PHE D CG     1 
ATOM   17700 C  CD1    . PHE D 1 112 ? 116.090 155.548 154.194 1.00 75.88  ? 84  PHE D CD1    1 
ATOM   17701 C  CD2    . PHE D 1 112 ? 118.235 154.834 153.458 1.00 73.32  ? 84  PHE D CD2    1 
ATOM   17702 C  CE1    . PHE D 1 112 ? 115.673 155.651 152.885 1.00 73.90  ? 84  PHE D CE1    1 
ATOM   17703 C  CE2    . PHE D 1 112 ? 117.820 154.936 152.148 1.00 72.92  ? 84  PHE D CE2    1 
ATOM   17704 C  CZ     . PHE D 1 112 ? 116.539 155.344 151.862 1.00 71.18  ? 84  PHE D CZ     1 
ATOM   17705 H  H      . PHE D 1 112 ? 120.198 155.639 155.934 1.00 78.38  ? 84  PHE D H      1 
ATOM   17706 H  HA     . PHE D 1 112 ? 117.966 157.063 156.065 1.00 77.66  ? 84  PHE D HA     1 
ATOM   17707 H  HB2    . PHE D 1 112 ? 118.496 154.327 155.966 1.00 76.14  ? 84  PHE D HB2    1 
ATOM   17708 H  HB3    . PHE D 1 112 ? 117.057 154.779 156.457 1.00 78.03  ? 84  PHE D HB3    1 
ATOM   17709 H  HD1    . PHE D 1 112 ? 115.500 155.757 154.882 1.00 75.57  ? 84  PHE D HD1    1 
ATOM   17710 H  HD2    . PHE D 1 112 ? 119.102 154.557 153.644 1.00 73.96  ? 84  PHE D HD2    1 
ATOM   17711 H  HE1    . PHE D 1 112 ? 114.806 155.928 152.692 1.00 72.32  ? 84  PHE D HE1    1 
ATOM   17712 H  HE2    . PHE D 1 112 ? 118.407 154.728 151.457 1.00 71.79  ? 84  PHE D HE2    1 
ATOM   17713 H  HZ     . PHE D 1 112 ? 116.258 155.413 150.979 1.00 71.06  ? 84  PHE D HZ     1 
ATOM   17714 N  N      . ASP D 1 113 ? 119.057 155.794 158.786 1.00 83.19  ? 85  ASP D N      1 
ATOM   17715 C  CA     . ASP D 1 113 ? 118.815 155.729 160.225 1.00 90.30  ? 85  ASP D CA     1 
ATOM   17716 C  C      . ASP D 1 113 ? 118.676 157.107 160.853 1.00 91.63  ? 85  ASP D C      1 
ATOM   17717 O  O      . ASP D 1 113 ? 117.711 157.324 161.606 1.00 92.28  ? 85  ASP D O      1 
ATOM   17718 C  CB     . ASP D 1 113 ? 119.929 154.920 160.895 1.00 97.81  ? 85  ASP D CB     1 
ATOM   17719 C  CG     . ASP D 1 113 ? 119.753 153.427 160.716 1.00 106.72 ? 85  ASP D CG     1 
ATOM   17720 O  OD1    . ASP D 1 113 ? 118.720 153.009 160.154 1.00 105.22 ? 85  ASP D OD1    1 
ATOM   17721 O  OD2    . ASP D 1 113 ? 120.650 152.667 161.138 1.00 112.36 ? 85  ASP D OD2    1 
ATOM   17722 H  H      . ASP D 1 113 ? 119.787 155.419 158.527 1.00 84.42  ? 85  ASP D H      1 
ATOM   17723 H  HA     . ASP D 1 113 ? 117.979 155.261 160.375 1.00 92.14  ? 85  ASP D HA     1 
ATOM   17724 H  HB2    . ASP D 1 113 ? 120.781 155.161 160.501 1.00 92.96  ? 85  ASP D HB2    1 
ATOM   17725 H  HB3    . ASP D 1 113 ? 119.935 155.112 161.846 1.00 97.43  ? 85  ASP D HB3    1 
ATOM   17726 N  N      . PRO D 1 114 ? 119.574 158.067 160.614 1.00 87.88  ? 86  PRO D N      1 
ATOM   17727 C  CA     . PRO D 1 114 ? 119.327 159.417 161.144 1.00 83.55  ? 86  PRO D CA     1 
ATOM   17728 C  C      . PRO D 1 114 ? 118.028 160.016 160.643 1.00 87.19  ? 86  PRO D C      1 
ATOM   17729 O  O      . PRO D 1 114 ? 117.324 160.692 161.402 1.00 92.03  ? 86  PRO D O      1 
ATOM   17730 C  CB     . PRO D 1 114 ? 120.548 160.212 160.663 1.00 84.59  ? 86  PRO D CB     1 
ATOM   17731 C  CG     . PRO D 1 114 ? 121.588 159.193 160.374 1.00 89.20  ? 86  PRO D CG     1 
ATOM   17732 C  CD     . PRO D 1 114 ? 120.859 157.981 159.902 1.00 89.67  ? 86  PRO D CD     1 
ATOM   17733 H  HA     . PRO D 1 114 ? 119.319 159.401 162.114 1.00 85.99  ? 86  PRO D HA     1 
ATOM   17734 H  HB2    . PRO D 1 114 ? 120.319 160.706 159.860 1.00 86.11  ? 86  PRO D HB2    1 
ATOM   17735 H  HB3    . PRO D 1 114 ? 120.843 160.815 161.364 1.00 86.37  ? 86  PRO D HB3    1 
ATOM   17736 H  HG2    . PRO D 1 114 ? 122.181 159.524 159.681 1.00 87.91  ? 86  PRO D HG2    1 
ATOM   17737 H  HG3    . PRO D 1 114 ? 122.084 158.998 161.184 1.00 89.17  ? 86  PRO D HG3    1 
ATOM   17738 H  HD2    . PRO D 1 114 ? 120.719 158.020 158.944 1.00 87.27  ? 86  PRO D HD2    1 
ATOM   17739 H  HD3    . PRO D 1 114 ? 121.343 157.183 160.161 1.00 88.87  ? 86  PRO D HD3    1 
ATOM   17740 N  N      . VAL D 1 115 ? 117.682 159.772 159.379 1.00 85.29  ? 87  VAL D N      1 
ATOM   17741 C  CA     . VAL D 1 115 ? 116.454 160.330 158.823 1.00 83.69  ? 87  VAL D CA     1 
ATOM   17742 C  C      . VAL D 1 115 ? 115.237 159.707 159.494 1.00 86.88  ? 87  VAL D C      1 
ATOM   17743 O  O      . VAL D 1 115 ? 114.288 160.405 159.867 1.00 93.14  ? 87  VAL D O      1 
ATOM   17744 C  CB     . VAL D 1 115 ? 116.423 160.130 157.298 1.00 81.71  ? 87  VAL D CB     1 
ATOM   17745 C  CG1    . VAL D 1 115 ? 115.123 160.655 156.724 1.00 87.86  ? 87  VAL D CG1    1 
ATOM   17746 C  CG2    . VAL D 1 115 ? 117.610 160.822 156.653 1.00 87.44  ? 87  VAL D CG2    1 
ATOM   17747 H  H      . VAL D 1 115 ? 118.137 159.291 158.830 1.00 85.74  ? 87  VAL D H      1 
ATOM   17748 H  HA     . VAL D 1 115 ? 116.436 161.284 158.998 1.00 86.96  ? 87  VAL D HA     1 
ATOM   17749 H  HB     . VAL D 1 115 ? 116.480 159.182 157.100 1.00 82.91  ? 87  VAL D HB     1 
ATOM   17750 H  HG11   . VAL D 1 115 ? 115.221 160.744 155.763 1.00 88.68  ? 87  VAL D HG11   1 
ATOM   17751 H  HG12   . VAL D 1 115 ? 114.409 160.030 156.927 1.00 86.59  ? 87  VAL D HG12   1 
ATOM   17752 H  HG13   . VAL D 1 115 ? 114.932 161.521 157.117 1.00 89.28  ? 87  VAL D HG13   1 
ATOM   17753 H  HG21   . VAL D 1 115 ? 117.575 160.681 155.695 1.00 86.56  ? 87  VAL D HG21   1 
ATOM   17754 H  HG22   . VAL D 1 115 ? 117.564 161.771 156.849 1.00 87.47  ? 87  VAL D HG22   1 
ATOM   17755 H  HG23   . VAL D 1 115 ? 118.429 160.449 157.013 1.00 85.91  ? 87  VAL D HG23   1 
ATOM   17756 N  N      . ILE D 1 116 ? 115.247 158.383 159.655 1.00 85.98  ? 88  ILE D N      1 
ATOM   17757 C  CA     . ILE D 1 116 ? 114.140 157.714 160.330 1.00 83.62  ? 88  ILE D CA     1 
ATOM   17758 C  C      . ILE D 1 116 ? 114.014 158.219 161.759 1.00 88.04  ? 88  ILE D C      1 
ATOM   17759 O  O      . ILE D 1 116 ? 112.908 158.472 162.251 1.00 93.57  ? 88  ILE D O      1 
ATOM   17760 C  CB     . ILE D 1 116 ? 114.332 156.187 160.284 1.00 80.69  ? 88  ILE D CB     1 
ATOM   17761 C  CG1    . ILE D 1 116 ? 114.081 155.662 158.871 1.00 79.73  ? 88  ILE D CG1    1 
ATOM   17762 C  CG2    . ILE D 1 116 ? 113.404 155.500 161.266 1.00 84.63  ? 88  ILE D CG2    1 
ATOM   17763 C  CD1    . ILE D 1 116 ? 114.912 154.455 158.518 1.00 79.42  ? 88  ILE D CD1    1 
ATOM   17764 H  H      . ILE D 1 116 ? 115.873 157.859 159.386 1.00 86.45  ? 88  ILE D H      1 
ATOM   17765 H  HA     . ILE D 1 116 ? 113.315 157.925 159.865 1.00 84.77  ? 88  ILE D HA     1 
ATOM   17766 H  HB     . ILE D 1 116 ? 115.248 155.984 160.530 1.00 84.01  ? 88  ILE D HB     1 
ATOM   17767 H  HG12   . ILE D 1 116 ? 113.147 155.413 158.792 1.00 81.21  ? 88  ILE D HG12   1 
ATOM   17768 H  HG13   . ILE D 1 116 ? 114.289 156.363 158.234 1.00 82.13  ? 88  ILE D HG13   1 
ATOM   17769 H  HG21   . ILE D 1 116 ? 113.359 154.557 161.044 1.00 84.90  ? 88  ILE D HG21   1 
ATOM   17770 H  HG22   . ILE D 1 116 ? 113.750 155.610 162.165 1.00 83.86  ? 88  ILE D HG22   1 
ATOM   17771 H  HG23   . ILE D 1 116 ? 112.522 155.896 161.196 1.00 82.68  ? 88  ILE D HG23   1 
ATOM   17772 H  HD11   . ILE D 1 116 ? 114.700 154.181 157.612 1.00 78.68  ? 88  ILE D HD11   1 
ATOM   17773 H  HD12   . ILE D 1 116 ? 115.852 154.689 158.581 1.00 82.61  ? 88  ILE D HD12   1 
ATOM   17774 H  HD13   . ILE D 1 116 ? 114.706 153.738 159.137 1.00 80.19  ? 88  ILE D HD13   1 
ATOM   17775 N  N      . GLN D 1 117 ? 115.145 158.374 162.449 1.00 90.49  ? 89  GLN D N      1 
ATOM   17776 C  CA     . GLN D 1 117 ? 115.111 158.851 163.826 1.00 93.92  ? 89  GLN D CA     1 
ATOM   17777 C  C      . GLN D 1 117 ? 114.536 160.258 163.909 1.00 95.24  ? 89  GLN D C      1 
ATOM   17778 O  O      . GLN D 1 117 ? 113.716 160.550 164.786 1.00 96.89  ? 89  GLN D O      1 
ATOM   17779 C  CB     . GLN D 1 117 ? 116.518 158.806 164.419 1.00 94.70  ? 89  GLN D CB     1 
ATOM   17780 C  CG     . GLN D 1 117 ? 116.619 159.348 165.829 1.00 103.27 ? 89  GLN D CG     1 
ATOM   17781 C  CD     . GLN D 1 117 ? 117.768 158.733 166.598 1.00 109.26 ? 89  GLN D CD     1 
ATOM   17782 O  OE1    . GLN D 1 117 ? 118.812 158.419 166.029 1.00 112.66 ? 89  GLN D OE1    1 
ATOM   17783 N  NE2    . GLN D 1 117 ? 117.583 158.559 167.900 1.00 110.33 ? 89  GLN D NE2    1 
ATOM   17784 H  H      . GLN D 1 117 ? 115.933 158.211 162.145 1.00 90.07  ? 89  GLN D H      1 
ATOM   17785 H  HA     . GLN D 1 117 ? 114.540 158.268 164.347 1.00 94.62  ? 89  GLN D HA     1 
ATOM   17786 H  HB2    . GLN D 1 117 ? 116.817 157.883 164.437 1.00 94.41  ? 89  GLN D HB2    1 
ATOM   17787 H  HB3    . GLN D 1 117 ? 117.109 159.331 163.858 1.00 94.47  ? 89  GLN D HB3    1 
ATOM   17788 H  HG2    . GLN D 1 117 ? 116.760 160.307 165.791 1.00 102.28 ? 89  GLN D HG2    1 
ATOM   17789 H  HG3    . GLN D 1 117 ? 115.798 159.151 166.305 1.00 102.74 ? 89  GLN D HG3    1 
ATOM   17790 H  HE21   . GLN D 1 117 ? 116.839 158.791 168.264 1.00 108.79 ? 89  GLN D HE21   1 
ATOM   17791 H  HE22   . GLN D 1 117 ? 118.207 158.213 168.380 1.00 109.31 ? 89  GLN D HE22   1 
ATOM   17792 N  N      . GLU D 1 118 ? 114.953 161.146 163.005 1.00 97.70  ? 90  GLU D N      1 
ATOM   17793 C  CA     . GLU D 1 118 ? 114.434 162.508 163.019 1.00 96.88  ? 90  GLU D CA     1 
ATOM   17794 C  C      . GLU D 1 118 ? 112.943 162.535 162.710 1.00 100.73 ? 90  GLU D C      1 
ATOM   17795 O  O      . GLU D 1 118 ? 112.187 163.283 163.339 1.00 102.49 ? 90  GLU D O      1 
ATOM   17796 C  CB     . GLU D 1 118 ? 115.203 163.371 162.021 1.00 91.47  ? 90  GLU D CB     1 
ATOM   17797 H  H      . GLU D 1 118 ? 115.526 160.986 162.384 1.00 94.97  ? 90  GLU D H      1 
ATOM   17798 H  HA     . GLU D 1 118 ? 114.563 162.886 163.903 1.00 96.07  ? 90  GLU D HA     1 
ATOM   17799 N  N      . ARG D 1 119 ? 112.500 161.728 161.743 1.00 98.37  ? 91  ARG D N      1 
ATOM   17800 C  CA     . ARG D 1 119 ? 111.094 161.748 161.354 1.00 100.27 ? 91  ARG D CA     1 
ATOM   17801 C  C      . ARG D 1 119 ? 110.201 161.257 162.486 1.00 103.15 ? 91  ARG D C      1 
ATOM   17802 O  O      . ARG D 1 119 ? 109.218 161.915 162.845 1.00 112.74 ? 91  ARG D O      1 
ATOM   17803 C  CB     . ARG D 1 119 ? 110.880 160.892 160.105 1.00 97.96  ? 91  ARG D CB     1 
ATOM   17804 C  CG     . ARG D 1 119 ? 110.907 161.662 158.793 1.00 105.23 ? 91  ARG D CG     1 
ATOM   17805 C  CD     . ARG D 1 119 ? 109.716 162.600 158.642 1.00 108.96 ? 91  ARG D CD     1 
ATOM   17806 N  NE     . ARG D 1 119 ? 108.441 161.892 158.638 1.00 105.72 ? 91  ARG D NE     1 
ATOM   17807 C  CZ     . ARG D 1 119 ? 107.625 161.793 159.680 1.00 108.20 ? 91  ARG D CZ     1 
ATOM   17808 N  NH1    . ARG D 1 119 ? 107.920 162.340 160.848 1.00 114.53 ? 91  ARG D NH1    1 
ATOM   17809 N  NH2    . ARG D 1 119 ? 106.481 161.128 159.547 1.00 106.99 ? 91  ARG D NH2    1 
ATOM   17810 H  H      . ARG D 1 119 ? 112.988 161.171 161.305 1.00 96.55  ? 91  ARG D H      1 
ATOM   17811 H  HA     . ARG D 1 119 ? 110.840 162.660 161.148 1.00 102.14 ? 91  ARG D HA     1 
ATOM   17812 H  HB2    . ARG D 1 119 ? 111.579 160.221 160.065 1.00 97.91  ? 91  ARG D HB2    1 
ATOM   17813 H  HB3    . ARG D 1 119 ? 110.016 160.457 160.173 1.00 99.40  ? 91  ARG D HB3    1 
ATOM   17814 H  HG2    . ARG D 1 119 ? 111.717 162.194 158.755 1.00 102.79 ? 91  ARG D HG2    1 
ATOM   17815 H  HG3    . ARG D 1 119 ? 110.889 161.031 158.056 1.00 102.58 ? 91  ARG D HG3    1 
ATOM   17816 H  HD2    . ARG D 1 119 ? 109.718 163.248 159.362 1.00 107.52 ? 91  ARG D HD2    1 
ATOM   17817 H  HD3    . ARG D 1 119 ? 109.795 163.061 157.792 1.00 105.71 ? 91  ARG D HD3    1 
ATOM   17818 H  HE     . ARG D 1 119 ? 108.175 161.556 157.892 1.00 105.55 ? 91  ARG D HE     1 
ATOM   17819 H  HH11   . ARG D 1 119 ? 108.654 162.773 160.954 1.00 110.75 ? 91  ARG D HH11   1 
ATOM   17820 H  HH12   . ARG D 1 119 ? 107.373 162.260 161.507 1.00 112.64 ? 91  ARG D HH12   1 
ATOM   17821 H  HH21   . ARG D 1 119 ? 106.276 160.768 158.795 1.00 107.06 ? 91  ARG D HH21   1 
ATOM   17822 H  HH22   . ARG D 1 119 ? 105.945 161.058 160.216 1.00 108.35 ? 91  ARG D HH22   1 
ATOM   17823 N  N      . HIS D 1 120 ? 110.524 160.103 163.059 1.00 96.36  ? 92  HIS D N      1 
ATOM   17824 C  CA     . HIS D 1 120 ? 109.663 159.460 164.051 1.00 97.63  ? 92  HIS D CA     1 
ATOM   17825 C  C      . HIS D 1 120 ? 110.106 159.820 165.469 1.00 104.95 ? 92  HIS D C      1 
ATOM   17826 O  O      . HIS D 1 120 ? 110.434 158.964 166.289 1.00 106.38 ? 92  HIS D O      1 
ATOM   17827 C  CB     . HIS D 1 120 ? 109.654 157.953 163.831 1.00 96.60  ? 92  HIS D CB     1 
ATOM   17828 C  CG     . HIS D 1 120 ? 109.267 157.555 162.441 1.00 96.47  ? 92  HIS D CG     1 
ATOM   17829 N  ND1    . HIS D 1 120 ? 107.955 157.493 162.024 1.00 97.82  ? 92  HIS D ND1    1 
ATOM   17830 C  CD2    . HIS D 1 120 ? 110.019 157.215 161.369 1.00 94.70  ? 92  HIS D CD2    1 
ATOM   17831 C  CE1    . HIS D 1 120 ? 107.916 157.123 160.756 1.00 92.93  ? 92  HIS D CE1    1 
ATOM   17832 N  NE2    . HIS D 1 120 ? 109.156 156.948 160.335 1.00 89.11  ? 92  HIS D NE2    1 
ATOM   17833 H  H      . HIS D 1 120 ? 111.244 159.665 162.889 1.00 97.00  ? 92  HIS D H      1 
ATOM   17834 H  HA     . HIS D 1 120 ? 108.755 159.781 163.934 1.00 98.22  ? 92  HIS D HA     1 
ATOM   17835 H  HB2    . HIS D 1 120 ? 110.543 157.606 164.004 1.00 96.12  ? 92  HIS D HB2    1 
ATOM   17836 H  HB3    . HIS D 1 120 ? 109.019 157.550 164.444 1.00 98.60  ? 92  HIS D HB3    1 
ATOM   17837 H  HD2    . HIS D 1 120 ? 110.947 157.168 161.339 1.00 93.88  ? 92  HIS D HD2    1 
ATOM   17838 H  HE1    . HIS D 1 120 ? 107.147 157.006 160.247 1.00 95.41  ? 92  HIS D HE1    1 
ATOM   17839 H  HE2    . HIS D 1 120 ? 109.384 156.707 159.542 1.00 90.85  ? 92  HIS D HE2    1 
ATOM   17840 N  N      . ASN D 1 121 ? 110.128 161.128 165.720 1.00 107.86 ? 93  ASN D N      1 
ATOM   17841 C  CA     . ASN D 1 121 ? 110.300 161.712 167.054 1.00 104.18 ? 93  ASN D CA     1 
ATOM   17842 C  C      . ASN D 1 121 ? 111.259 160.898 167.923 1.00 100.24 ? 93  ASN D C      1 
ATOM   17843 O  O      . ASN D 1 121 ? 110.988 160.587 169.084 1.00 102.82 ? 93  ASN D O      1 
ATOM   17844 C  CB     . ASN D 1 121 ? 108.942 161.906 167.739 1.00 109.07 ? 93  ASN D CB     1 
ATOM   17845 C  CG     . ASN D 1 121 ? 108.391 160.632 168.353 1.00 120.12 ? 93  ASN D CG     1 
ATOM   17846 O  OD1    . ASN D 1 121 ? 108.666 159.529 167.888 1.00 122.87 ? 93  ASN D OD1    1 
ATOM   17847 N  ND2    . ASN D 1 121 ? 107.603 160.785 169.410 1.00 120.64 ? 93  ASN D ND2    1 
ATOM   17848 H  H      . ASN D 1 121 ? 110.043 161.724 165.107 1.00 105.95 ? 93  ASN D H      1 
ATOM   17849 H  HA     . ASN D 1 121 ? 110.693 162.592 166.947 1.00 105.22 ? 93  ASN D HA     1 
ATOM   17850 H  HB2    . ASN D 1 121 ? 109.039 162.561 168.449 1.00 108.29 ? 93  ASN D HB2    1 
ATOM   17851 H  HB3    . ASN D 1 121 ? 108.302 162.223 167.084 1.00 108.89 ? 93  ASN D HB3    1 
ATOM   17852 H  HD21   . ASN D 1 121 ? 107.432 161.573 169.708 1.00 115.34 ? 93  ASN D HD21   1 
ATOM   17853 H  HD22   . ASN D 1 121 ? 107.263 160.096 169.796 1.00 116.77 ? 93  ASN D HD22   1 
ATOM   17854 N  N      . GLY D 1 122 ? 112.413 160.567 167.349 1.00 99.31  ? 94  GLY D N      1 
ATOM   17855 C  CA     . GLY D 1 122 ? 113.507 160.012 168.115 1.00 101.96 ? 94  GLY D CA     1 
ATOM   17856 C  C      . GLY D 1 122 ? 113.604 158.502 168.145 1.00 100.98 ? 94  GLY D C      1 
ATOM   17857 O  O      . GLY D 1 122 ? 114.530 157.976 168.775 1.00 102.95 ? 94  GLY D O      1 
ATOM   17858 H  H      . GLY D 1 122 ? 112.582 160.657 166.510 1.00 101.32 ? 94  GLY D H      1 
ATOM   17859 H  HA2    . GLY D 1 122 ? 114.341 160.353 167.757 1.00 102.73 ? 94  GLY D HA2    1 
ATOM   17860 H  HA3    . GLY D 1 122 ? 113.432 160.320 169.032 1.00 103.08 ? 94  GLY D HA3    1 
ATOM   17861 N  N      . TYR D 1 123 ? 112.689 157.785 167.501 1.00 101.20 ? 95  TYR D N      1 
ATOM   17862 C  CA     . TYR D 1 123 ? 112.805 156.335 167.439 1.00 102.01 ? 95  TYR D CA     1 
ATOM   17863 C  C      . TYR D 1 123 ? 114.136 155.953 166.804 1.00 105.77 ? 95  TYR D C      1 
ATOM   17864 O  O      . TYR D 1 123 ? 114.491 156.452 165.734 1.00 111.61 ? 95  TYR D O      1 
ATOM   17865 C  CB     . TYR D 1 123 ? 111.643 155.745 166.641 1.00 93.45  ? 95  TYR D CB     1 
ATOM   17866 C  CG     . TYR D 1 123 ? 111.672 154.237 166.526 1.00 95.05  ? 95  TYR D CG     1 
ATOM   17867 C  CD1    . TYR D 1 123 ? 112.468 153.608 165.580 1.00 95.39  ? 95  TYR D CD1    1 
ATOM   17868 C  CD2    . TYR D 1 123 ? 110.898 153.444 167.361 1.00 93.42  ? 95  TYR D CD2    1 
ATOM   17869 C  CE1    . TYR D 1 123 ? 112.497 152.234 165.471 1.00 92.56  ? 95  TYR D CE1    1 
ATOM   17870 C  CE2    . TYR D 1 123 ? 110.920 152.068 167.258 1.00 94.33  ? 95  TYR D CE2    1 
ATOM   17871 C  CZ     . TYR D 1 123 ? 111.721 151.469 166.311 1.00 94.76  ? 95  TYR D CZ     1 
ATOM   17872 O  OH     . TYR D 1 123 ? 111.748 150.100 166.203 1.00 100.85 ? 95  TYR D OH     1 
ATOM   17873 H  H      . TYR D 1 123 ? 112.002 158.109 167.097 1.00 101.60 ? 95  TYR D H      1 
ATOM   17874 H  HA     . TYR D 1 123 ? 112.777 155.971 168.338 1.00 100.94 ? 95  TYR D HA     1 
ATOM   17875 H  HB2    . TYR D 1 123 ? 110.811 155.991 167.075 1.00 96.17  ? 95  TYR D HB2    1 
ATOM   17876 H  HB3    . TYR D 1 123 ? 111.663 156.111 165.743 1.00 95.67  ? 95  TYR D HB3    1 
ATOM   17877 H  HD1    . TYR D 1 123 ? 112.994 154.122 165.010 1.00 94.76  ? 95  TYR D HD1    1 
ATOM   17878 H  HD2    . TYR D 1 123 ? 110.357 153.845 168.001 1.00 92.90  ? 95  TYR D HD2    1 
ATOM   17879 H  HE1    . TYR D 1 123 ? 113.036 151.826 164.832 1.00 92.40  ? 95  TYR D HE1    1 
ATOM   17880 H  HE2    . TYR D 1 123 ? 110.398 151.548 167.824 1.00 93.86  ? 95  TYR D HE2    1 
ATOM   17881 H  HH     . TYR D 1 123 ? 112.262 149.872 165.579 1.00 100.04 ? 95  TYR D HH     1 
ATOM   17882 N  N      . ASP D 1 124 ? 114.871 155.057 167.461 1.00 106.40 ? 96  ASP D N      1 
ATOM   17883 C  CA     . ASP D 1 124 ? 116.193 154.677 166.989 1.00 108.60 ? 96  ASP D CA     1 
ATOM   17884 C  C      . ASP D 1 124 ? 116.125 153.301 166.344 1.00 109.37 ? 96  ASP D C      1 
ATOM   17885 O  O      . ASP D 1 124 ? 115.975 152.302 167.063 1.00 112.06 ? 96  ASP D O      1 
ATOM   17886 C  CB     . ASP D 1 124 ? 117.193 154.674 168.141 1.00 112.41 ? 96  ASP D CB     1 
ATOM   17887 C  CG     . ASP D 1 124 ? 118.578 154.242 167.707 1.00 116.97 ? 96  ASP D CG     1 
ATOM   17888 O  OD1    . ASP D 1 124 ? 119.333 155.095 167.197 1.00 115.03 ? 96  ASP D OD1    1 
ATOM   17889 O  OD2    . ASP D 1 124 ? 118.911 153.051 167.874 1.00 123.06 ? 96  ASP D OD2    1 
ATOM   17890 H  H      . ASP D 1 124 ? 114.623 154.656 168.180 1.00 105.43 ? 96  ASP D H      1 
ATOM   17891 H  HA     . ASP D 1 124 ? 116.502 155.322 166.336 1.00 108.09 ? 96  ASP D HA     1 
ATOM   17892 H  HB2    . ASP D 1 124 ? 117.259 155.570 168.505 1.00 110.35 ? 96  ASP D HB2    1 
ATOM   17893 H  HB3    . ASP D 1 124 ? 116.888 154.059 168.826 1.00 113.56 ? 96  ASP D HB3    1 
ATOM   17894 N  N      . PRO D 1 125 ? 116.230 153.188 165.018 1.00 108.62 ? 97  PRO D N      1 
ATOM   17895 C  CA     . PRO D 1 125 ? 116.182 151.853 164.400 1.00 108.78 ? 97  PRO D CA     1 
ATOM   17896 C  C      . PRO D 1 125 ? 117.300 150.937 164.857 1.00 111.17 ? 97  PRO D C      1 
ATOM   17897 O  O      . PRO D 1 125 ? 117.104 149.717 164.922 1.00 114.17 ? 97  PRO D O      1 
ATOM   17898 C  CB     . PRO D 1 125 ? 116.282 152.152 162.897 1.00 107.71 ? 97  PRO D CB     1 
ATOM   17899 C  CG     . PRO D 1 125 ? 115.963 153.598 162.752 1.00 104.29 ? 97  PRO D CG     1 
ATOM   17900 C  CD     . PRO D 1 125 ? 116.399 154.252 164.015 1.00 105.09 ? 97  PRO D CD     1 
ATOM   17901 H  HA     . PRO D 1 125 ? 115.329 151.430 164.584 1.00 107.68 ? 97  PRO D HA     1 
ATOM   17902 H  HB2    . PRO D 1 125 ? 117.183 151.969 162.588 1.00 108.16 ? 97  PRO D HB2    1 
ATOM   17903 H  HB3    . PRO D 1 125 ? 115.639 151.610 162.414 1.00 107.13 ? 97  PRO D HB3    1 
ATOM   17904 H  HG2    . PRO D 1 125 ? 116.449 153.962 161.996 1.00 100.29 ? 97  PRO D HG2    1 
ATOM   17905 H  HG3    . PRO D 1 125 ? 115.007 153.705 162.627 1.00 101.69 ? 97  PRO D HG3    1 
ATOM   17906 H  HD2    . PRO D 1 125 ? 117.331 154.516 163.956 1.00 105.01 ? 97  PRO D HD2    1 
ATOM   17907 H  HD3    . PRO D 1 125 ? 115.825 155.007 164.218 1.00 103.38 ? 97  PRO D HD3    1 
ATOM   17908 N  N      . ARG D 1 126 ? 118.474 151.486 165.174 1.00 112.04 ? 98  ARG D N      1 
ATOM   17909 C  CA     . ARG D 1 126 ? 119.620 150.644 165.494 1.00 114.75 ? 98  ARG D CA     1 
ATOM   17910 C  C      . ARG D 1 126 ? 119.451 149.934 166.831 1.00 117.15 ? 98  ARG D C      1 
ATOM   17911 O  O      . ARG D 1 126 ? 119.978 148.832 167.013 1.00 117.11 ? 98  ARG D O      1 
ATOM   17912 C  CB     . ARG D 1 126 ? 120.899 151.482 165.504 1.00 117.68 ? 98  ARG D CB     1 
ATOM   17913 C  CG     . ARG D 1 126 ? 121.154 152.253 164.217 1.00 121.81 ? 98  ARG D CG     1 
ATOM   17914 C  CD     . ARG D 1 126 ? 121.918 153.540 164.481 1.00 125.16 ? 98  ARG D CD     1 
ATOM   17915 N  NE     . ARG D 1 126 ? 121.030 154.634 164.861 1.00 127.36 ? 98  ARG D NE     1 
ATOM   17916 C  CZ     . ARG D 1 126 ? 121.201 155.904 164.516 1.00 123.27 ? 98  ARG D CZ     1 
ATOM   17917 N  NH1    . ARG D 1 126 ? 122.234 156.294 163.785 1.00 116.30 ? 98  ARG D NH1    1 
ATOM   17918 N  NH2    . ARG D 1 126 ? 120.313 156.810 164.918 1.00 120.08 ? 98  ARG D NH2    1 
ATOM   17919 H  H      . ARG D 1 126 ? 118.628 152.332 165.209 1.00 113.41 ? 98  ARG D H      1 
ATOM   17920 H  HA     . ARG D 1 126 ? 119.713 149.967 164.807 1.00 115.33 ? 98  ARG D HA     1 
ATOM   17921 H  HB2    . ARG D 1 126 ? 120.844 152.126 166.228 1.00 118.07 ? 98  ARG D HB2    1 
ATOM   17922 H  HB3    . ARG D 1 126 ? 121.656 150.892 165.648 1.00 117.98 ? 98  ARG D HB3    1 
ATOM   17923 H  HG2    . ARG D 1 126 ? 121.683 151.706 163.617 1.00 119.32 ? 98  ARG D HG2    1 
ATOM   17924 H  HG3    . ARG D 1 126 ? 120.309 152.484 163.802 1.00 117.57 ? 98  ARG D HG3    1 
ATOM   17925 H  HD2    . ARG D 1 126 ? 122.546 153.396 165.205 1.00 123.33 ? 98  ARG D HD2    1 
ATOM   17926 H  HD3    . ARG D 1 126 ? 122.391 153.789 163.673 1.00 121.88 ? 98  ARG D HD3    1 
ATOM   17927 H  HE     . ARG D 1 126 ? 120.347 154.443 165.348 1.00 120.84 ? 98  ARG D HE     1 
ATOM   17928 H  HH11   . ARG D 1 126 ? 122.818 155.724 163.518 1.00 116.44 ? 98  ARG D HH11   1 
ATOM   17929 H  HH12   . ARG D 1 126 ? 122.321 157.124 163.577 1.00 111.77 ? 98  ARG D HH12   1 
ATOM   17930 H  HH21   . ARG D 1 126 ? 119.638 156.569 165.393 1.00 116.58 ? 98  ARG D HH21   1 
ATOM   17931 H  HH22   . ARG D 1 126 ? 120.414 157.636 164.701 1.00 113.23 ? 98  ARG D HH22   1 
ATOM   17932 N  N      . THR D 1 127 ? 118.725 150.538 167.771 1.00 118.03 ? 99  THR D N      1 
ATOM   17933 C  CA     . THR D 1 127 ? 118.602 150.011 169.124 1.00 111.98 ? 99  THR D CA     1 
ATOM   17934 C  C      . THR D 1 127 ? 117.198 149.523 169.452 1.00 112.58 ? 99  THR D C      1 
ATOM   17935 O  O      . THR D 1 127 ? 117.036 148.413 169.966 1.00 113.60 ? 99  THR D O      1 
ATOM   17936 C  CB     . THR D 1 127 ? 119.020 151.083 170.141 1.00 102.91 ? 99  THR D CB     1 
ATOM   17937 H  H      . THR D 1 127 ? 118.288 151.267 167.645 1.00 116.30 ? 99  THR D H      1 
ATOM   17938 H  HA     . THR D 1 127 ? 119.205 149.258 169.226 1.00 112.68 ? 99  THR D HA     1 
ATOM   17939 N  N      . MET D 1 128 ? 116.176 150.323 169.168 1.00 110.84 ? 100 MET D N      1 
ATOM   17940 C  CA     . MET D 1 128 ? 114.821 149.982 169.567 1.00 103.73 ? 100 MET D CA     1 
ATOM   17941 C  C      . MET D 1 128 ? 114.206 148.979 168.593 1.00 103.10 ? 100 MET D C      1 
ATOM   17942 O  O      . MET D 1 128 ? 114.725 148.723 167.504 1.00 102.78 ? 100 MET D O      1 
ATOM   17943 C  CB     . MET D 1 128 ? 113.953 151.238 169.657 1.00 105.31 ? 100 MET D CB     1 
ATOM   17944 C  CG     . MET D 1 128 ? 114.656 152.447 170.261 1.00 109.50 ? 100 MET D CG     1 
ATOM   17945 S  SD     . MET D 1 128 ? 113.660 153.948 170.207 1.00 123.22 ? 100 MET D SD     1 
ATOM   17946 C  CE     . MET D 1 128 ? 112.320 153.512 171.310 1.00 114.32 ? 100 MET D CE     1 
ATOM   17947 H  H      . MET D 1 128 ? 116.244 151.064 168.738 1.00 111.46 ? 100 MET D H      1 
ATOM   17948 H  HA     . MET D 1 128 ? 114.849 149.580 170.450 1.00 106.77 ? 100 MET D HA     1 
ATOM   17949 H  HB2    . MET D 1 128 ? 113.663 151.481 168.764 1.00 105.58 ? 100 MET D HB2    1 
ATOM   17950 H  HB3    . MET D 1 128 ? 113.180 151.041 170.209 1.00 105.84 ? 100 MET D HB3    1 
ATOM   17951 H  HG2    . MET D 1 128 ? 114.862 152.259 171.190 1.00 110.14 ? 100 MET D HG2    1 
ATOM   17952 H  HG3    . MET D 1 128 ? 115.472 152.624 169.771 1.00 110.58 ? 100 MET D HG3    1 
ATOM   17953 H  HE1    . MET D 1 128 ? 111.725 154.273 171.398 1.00 110.60 ? 100 MET D HE1    1 
ATOM   17954 H  HE2    . MET D 1 128 ? 111.838 152.757 170.938 1.00 110.72 ? 100 MET D HE2    1 
ATOM   17955 H  HE3    . MET D 1 128 ? 112.688 153.276 172.176 1.00 114.43 ? 100 MET D HE3    1 
ATOM   17956 N  N      . LYS D 1 129 ? 113.079 148.403 169.009 1.00 102.88 ? 101 LYS D N      1 
ATOM   17957 C  CA     . LYS D 1 129 ? 112.361 147.408 168.229 1.00 98.17  ? 101 LYS D CA     1 
ATOM   17958 C  C      . LYS D 1 129 ? 110.902 147.818 168.102 1.00 91.57  ? 101 LYS D C      1 
ATOM   17959 O  O      . LYS D 1 129 ? 110.364 148.533 168.952 1.00 92.07  ? 101 LYS D O      1 
ATOM   17960 C  CB     . LYS D 1 129 ? 112.451 146.019 168.872 1.00 99.41  ? 101 LYS D CB     1 
ATOM   17961 C  CG     . LYS D 1 129 ? 113.858 145.451 168.917 1.00 103.40 ? 101 LYS D CG     1 
ATOM   17962 C  CD     . LYS D 1 129 ? 113.947 144.122 168.186 1.00 105.14 ? 101 LYS D CD     1 
ATOM   17963 C  CE     . LYS D 1 129 ? 115.389 143.714 167.934 1.00 113.74 ? 101 LYS D CE     1 
ATOM   17964 N  NZ     . LYS D 1 129 ? 116.128 144.710 167.109 1.00 112.43 ? 101 LYS D NZ     1 
ATOM   17965 H  H      . LYS D 1 129 ? 112.705 148.581 169.762 1.00 101.81 ? 101 LYS D H      1 
ATOM   17966 H  HA     . LYS D 1 129 ? 112.741 147.356 167.339 1.00 100.19 ? 101 LYS D HA     1 
ATOM   17967 H  HB2    . LYS D 1 129 ? 112.127 146.077 169.785 1.00 100.25 ? 101 LYS D HB2    1 
ATOM   17968 H  HB3    . LYS D 1 129 ? 111.897 145.404 168.366 1.00 99.63  ? 101 LYS D HB3    1 
ATOM   17969 H  HG2    . LYS D 1 129 ? 114.465 146.077 168.493 1.00 105.09 ? 101 LYS D HG2    1 
ATOM   17970 H  HG3    . LYS D 1 129 ? 114.116 145.307 169.841 1.00 103.10 ? 101 LYS D HG3    1 
ATOM   17971 H  HD2    . LYS D 1 129 ? 113.526 143.433 168.723 1.00 104.38 ? 101 LYS D HD2    1 
ATOM   17972 H  HD3    . LYS D 1 129 ? 113.500 144.197 167.328 1.00 105.88 ? 101 LYS D HD3    1 
ATOM   17973 H  HE2    . LYS D 1 129 ? 115.847 143.631 168.786 1.00 111.47 ? 101 LYS D HE2    1 
ATOM   17974 H  HE3    . LYS D 1 129 ? 115.402 142.865 167.465 1.00 112.15 ? 101 LYS D HE3    1 
ATOM   17975 H  HZ1    . LYS D 1 129 ? 116.237 145.465 167.567 1.00 110.77 ? 101 LYS D HZ1    1 
ATOM   17976 H  HZ2    . LYS D 1 129 ? 116.927 144.388 166.889 1.00 111.73 ? 101 LYS D HZ2    1 
ATOM   17977 H  HZ3    . LYS D 1 129 ? 115.672 144.885 166.365 1.00 111.74 ? 101 LYS D HZ3    1 
ATOM   17978 N  N      . HIS D 1 130 ? 110.267 147.356 167.030 1.00 88.03  ? 102 HIS D N      1 
ATOM   17979 C  CA     . HIS D 1 130 ? 108.884 147.691 166.723 1.00 93.46  ? 102 HIS D CA     1 
ATOM   17980 C  C      . HIS D 1 130 ? 107.985 146.490 166.979 1.00 98.64  ? 102 HIS D C      1 
ATOM   17981 O  O      . HIS D 1 130 ? 108.325 145.359 166.620 1.00 98.80  ? 102 HIS D O      1 
ATOM   17982 C  CB     . HIS D 1 130 ? 108.743 148.143 165.269 1.00 89.14  ? 102 HIS D CB     1 
ATOM   17983 C  CG     . HIS D 1 130 ? 107.364 148.601 164.912 1.00 89.85  ? 102 HIS D CG     1 
ATOM   17984 N  ND1    . HIS D 1 130 ? 106.803 149.746 165.433 1.00 94.07  ? 102 HIS D ND1    1 
ATOM   17985 C  CD2    . HIS D 1 130 ? 106.434 148.068 164.086 1.00 92.16  ? 102 HIS D CD2    1 
ATOM   17986 C  CE1    . HIS D 1 130 ? 105.586 149.899 164.944 1.00 95.71  ? 102 HIS D CE1    1 
ATOM   17987 N  NE2    . HIS D 1 130 ? 105.338 148.894 164.124 1.00 94.38  ? 102 HIS D NE2    1 
ATOM   17988 H  H      . HIS D 1 130 ? 110.627 146.833 166.450 1.00 91.98  ? 102 HIS D H      1 
ATOM   17989 H  HA     . HIS D 1 130 ? 108.593 148.417 167.296 1.00 93.28  ? 102 HIS D HA     1 
ATOM   17990 H  HB2    . HIS D 1 130 ? 109.351 148.881 165.110 1.00 91.72  ? 102 HIS D HB2    1 
ATOM   17991 H  HB3    . HIS D 1 130 ? 108.968 147.400 164.687 1.00 91.17  ? 102 HIS D HB3    1 
ATOM   17992 H  HD1    . HIS D 1 130 ? 107.185 150.277 165.990 1.00 94.02  ? 102 HIS D HD1    1 
ATOM   17993 H  HD2    . HIS D 1 130 ? 106.521 147.288 163.587 1.00 92.84  ? 102 HIS D HD2    1 
ATOM   17994 H  HE1    . HIS D 1 130 ? 105.003 150.595 165.142 1.00 95.92  ? 102 HIS D HE1    1 
ATOM   17995 N  N      . THR D 1 131 ? 106.836 146.744 167.601 1.00 102.22 ? 103 THR D N      1 
ATOM   17996 C  CA     . THR D 1 131 ? 105.845 145.717 167.892 1.00 104.24 ? 103 THR D CA     1 
ATOM   17997 C  C      . THR D 1 131 ? 104.561 146.039 167.145 1.00 107.79 ? 103 THR D C      1 
ATOM   17998 O  O      . THR D 1 131 ? 104.072 147.172 167.206 1.00 107.15 ? 103 THR D O      1 
ATOM   17999 C  CB     . THR D 1 131 ? 105.565 145.625 169.394 1.00 107.65 ? 103 THR D CB     1 
ATOM   18000 O  OG1    . THR D 1 131 ? 105.341 146.938 169.923 1.00 113.69 ? 103 THR D OG1    1 
ATOM   18001 C  CG2    . THR D 1 131 ? 106.736 144.980 170.117 1.00 102.01 ? 103 THR D CG2    1 
ATOM   18002 H  H      . THR D 1 131 ? 106.604 147.527 167.871 1.00 100.12 ? 103 THR D H      1 
ATOM   18003 H  HA     . THR D 1 131 ? 106.169 144.855 167.588 1.00 101.02 ? 103 THR D HA     1 
ATOM   18004 H  HB     . THR D 1 131 ? 104.777 145.079 169.541 1.00 105.94 ? 103 THR D HB     1 
ATOM   18005 H  HG1    . THR D 1 131 ? 104.682 147.292 169.542 1.00 109.92 ? 103 THR D HG1    1 
ATOM   18006 H  HG21   . THR D 1 131 ? 106.550 144.929 171.068 1.00 102.67 ? 103 THR D HG21   1 
ATOM   18007 H  HG22   . THR D 1 131 ? 106.884 144.084 169.775 1.00 102.49 ? 103 THR D HG22   1 
ATOM   18008 H  HG23   . THR D 1 131 ? 107.540 145.506 169.981 1.00 102.06 ? 103 THR D HG23   1 
ATOM   18009 N  N      . THR D 1 132 ? 104.018 145.046 166.450 1.00 112.85 ? 104 THR D N      1 
ATOM   18010 C  CA     . THR D 1 132 ? 102.789 145.195 165.682 1.00 114.38 ? 104 THR D CA     1 
ATOM   18011 C  C      . THR D 1 132 ? 101.649 144.504 166.415 1.00 115.96 ? 104 THR D C      1 
ATOM   18012 O  O      . THR D 1 132 ? 101.781 143.348 166.829 1.00 118.77 ? 104 THR D O      1 
ATOM   18013 C  CB     . THR D 1 132 ? 102.941 144.610 164.277 1.00 111.40 ? 104 THR D CB     1 
ATOM   18014 O  OG1    . THR D 1 132 ? 102.654 143.206 164.307 1.00 117.66 ? 104 THR D OG1    1 
ATOM   18015 C  CG2    . THR D 1 132 ? 104.352 144.827 163.755 1.00 105.58 ? 104 THR D CG2    1 
ATOM   18016 H  H      . THR D 1 132 ? 104.352 144.254 166.407 1.00 109.90 ? 104 THR D H      1 
ATOM   18017 H  HA     . THR D 1 132 ? 102.572 146.136 165.598 1.00 111.17 ? 104 THR D HA     1 
ATOM   18018 H  HB     . THR D 1 132 ? 102.322 145.052 163.676 1.00 110.38 ? 104 THR D HB     1 
ATOM   18019 H  HG1    . THR D 1 132 ? 103.191 142.814 164.821 1.00 116.36 ? 104 THR D HG1    1 
ATOM   18020 H  HG21   . THR D 1 132 ? 104.374 144.684 162.796 1.00 108.43 ? 104 THR D HG21   1 
ATOM   18021 H  HG22   . THR D 1 132 ? 104.639 145.734 163.944 1.00 105.89 ? 104 THR D HG22   1 
ATOM   18022 H  HG23   . THR D 1 132 ? 104.965 144.207 164.181 1.00 108.87 ? 104 THR D HG23   1 
ATOM   18023 N  N      . ASP D 1 133 ? 100.535 145.214 166.571 1.00 119.15 ? 105 ASP D N      1 
ATOM   18024 C  CA     . ASP D 1 133 ? 99.364  144.676 167.254 1.00 126.21 ? 105 ASP D CA     1 
ATOM   18025 C  C      . ASP D 1 133 ? 98.122  145.254 166.598 1.00 129.81 ? 105 ASP D C      1 
ATOM   18026 O  O      . ASP D 1 133 ? 97.906  146.469 166.647 1.00 126.54 ? 105 ASP D O      1 
ATOM   18027 C  CB     . ASP D 1 133 ? 99.393  145.015 168.745 1.00 129.81 ? 105 ASP D CB     1 
ATOM   18028 C  CG     . ASP D 1 133 ? 98.183  144.487 169.485 1.00 135.22 ? 105 ASP D CG     1 
ATOM   18029 O  OD1    . ASP D 1 133 ? 97.770  143.342 169.209 1.00 139.76 ? 105 ASP D OD1    1 
ATOM   18030 O  OD2    . ASP D 1 133 ? 97.644  145.218 170.341 1.00 134.59 ? 105 ASP D OD2    1 
ATOM   18031 H  H      . ASP D 1 133 ? 100.432 146.020 166.288 1.00 120.93 ? 105 ASP D H      1 
ATOM   18032 H  HA     . ASP D 1 133 ? 99.344  143.712 167.157 1.00 125.78 ? 105 ASP D HA     1 
ATOM   18033 H  HB2    . ASP D 1 133 ? 100.185 144.621 169.143 1.00 128.88 ? 105 ASP D HB2    1 
ATOM   18034 H  HB3    . ASP D 1 133 ? 99.413  145.979 168.850 1.00 130.19 ? 105 ASP D HB3    1 
ATOM   18035 N  N      . LEU D 1 134 ? 97.312  144.390 165.986 1.00 131.52 ? 106 LEU D N      1 
ATOM   18036 C  CA     . LEU D 1 134 ? 96.123  144.812 165.257 1.00 127.98 ? 106 LEU D CA     1 
ATOM   18037 C  C      . LEU D 1 134 ? 94.830  144.357 165.921 1.00 130.35 ? 106 LEU D C      1 
ATOM   18038 O  O      . LEU D 1 134 ? 93.763  144.461 165.308 1.00 129.42 ? 106 LEU D O      1 
ATOM   18039 C  CB     . LEU D 1 134 ? 96.176  144.288 163.821 1.00 121.07 ? 106 LEU D CB     1 
ATOM   18040 C  CG     . LEU D 1 134 ? 97.399  144.711 163.009 1.00 115.74 ? 106 LEU D CG     1 
ATOM   18041 C  CD1    . LEU D 1 134 ? 98.476  143.640 163.059 1.00 117.93 ? 106 LEU D CD1    1 
ATOM   18042 C  CD2    . LEU D 1 134 ? 97.006  145.010 161.576 1.00 107.83 ? 106 LEU D CD2    1 
ATOM   18043 H  H      . LEU D 1 134 ? 97.435  143.539 165.982 1.00 128.02 ? 106 LEU D H      1 
ATOM   18044 H  HA     . LEU D 1 134 ? 96.107  145.780 165.216 1.00 126.88 ? 106 LEU D HA     1 
ATOM   18045 H  HB2    . LEU D 1 134 ? 96.165  143.319 163.848 1.00 122.10 ? 106 LEU D HB2    1 
ATOM   18046 H  HB3    . LEU D 1 134 ? 95.390  144.607 163.350 1.00 120.42 ? 106 LEU D HB3    1 
ATOM   18047 H  HG     . LEU D 1 134 ? 97.767  145.523 163.393 1.00 119.68 ? 106 LEU D HG     1 
ATOM   18048 H  HD11   . LEU D 1 134 ? 99.237  143.934 162.535 1.00 117.63 ? 106 LEU D HD11   1 
ATOM   18049 H  HD12   . LEU D 1 134 ? 98.743  143.503 163.981 1.00 120.53 ? 106 LEU D HD12   1 
ATOM   18050 H  HD13   . LEU D 1 134 ? 98.119  142.817 162.691 1.00 119.91 ? 106 LEU D HD13   1 
ATOM   18051 H  HD21   . LEU D 1 134 ? 97.801  145.248 161.074 1.00 110.12 ? 106 LEU D HD21   1 
ATOM   18052 H  HD22   . LEU D 1 134 ? 96.596  144.220 161.191 1.00 112.21 ? 106 LEU D HD22   1 
ATOM   18053 H  HD23   . LEU D 1 134 ? 96.376  145.748 161.569 1.00 113.72 ? 106 LEU D HD23   1 
ATOM   18054 N  N      . ASP D 1 135 ? 94.891  143.868 167.159 1.00 134.77 ? 107 ASP D N      1 
ATOM   18055 C  CA     . ASP D 1 135 ? 93.700  143.351 167.821 1.00 135.00 ? 107 ASP D CA     1 
ATOM   18056 C  C      . ASP D 1 135 ? 92.679  144.458 168.044 1.00 135.42 ? 107 ASP D C      1 
ATOM   18057 O  O      . ASP D 1 135 ? 92.873  145.332 168.894 1.00 134.45 ? 107 ASP D O      1 
ATOM   18058 C  CB     . ASP D 1 135 ? 94.071  142.697 169.152 1.00 138.35 ? 107 ASP D CB     1 
ATOM   18059 C  CG     . ASP D 1 135 ? 94.681  141.323 168.975 1.00 144.68 ? 107 ASP D CG     1 
ATOM   18060 O  OD1    . ASP D 1 135 ? 95.472  141.141 168.026 1.00 143.83 ? 107 ASP D OD1    1 
ATOM   18061 O  OD2    . ASP D 1 135 ? 94.368  140.423 169.782 1.00 149.97 ? 107 ASP D OD2    1 
ATOM   18062 H  H      . ASP D 1 135 ? 95.606  143.825 167.633 1.00 134.91 ? 107 ASP D H      1 
ATOM   18063 H  HA     . ASP D 1 135 ? 93.292  142.675 167.257 1.00 134.94 ? 107 ASP D HA     1 
ATOM   18064 H  HB2    . ASP D 1 135 ? 94.719  143.256 169.610 1.00 138.15 ? 107 ASP D HB2    1 
ATOM   18065 H  HB3    . ASP D 1 135 ? 93.271  142.604 169.694 1.00 137.71 ? 107 ASP D HB3    1 
ATOM   18066 N  N      . ALA D 1 136 ? 91.584  144.424 167.283 1.00 135.67 ? 108 ALA D N      1 
ATOM   18067 C  CA     . ALA D 1 136 ? 90.533  145.423 167.419 1.00 138.77 ? 108 ALA D CA     1 
ATOM   18068 C  C      . ALA D 1 136 ? 89.727  145.261 168.700 1.00 148.00 ? 108 ALA D C      1 
ATOM   18069 O  O      . ALA D 1 136 ? 88.911  146.134 169.011 1.00 149.87 ? 108 ALA D O      1 
ATOM   18070 C  CB     . ALA D 1 136 ? 89.596  145.362 166.212 1.00 134.42 ? 108 ALA D CB     1 
ATOM   18071 H  H      . ALA D 1 136 ? 91.428  143.829 166.682 1.00 136.01 ? 108 ALA D H      1 
ATOM   18072 H  HA     . ALA D 1 136 ? 90.939  146.303 167.435 1.00 137.99 ? 108 ALA D HA     1 
ATOM   18073 H  HB1    . ALA D 1 136 ? 88.899  146.028 166.319 1.00 138.87 ? 108 ALA D HB1    1 
ATOM   18074 H  HB2    . ALA D 1 136 ? 90.107  145.543 165.408 1.00 134.66 ? 108 ALA D HB2    1 
ATOM   18075 H  HB3    . ALA D 1 136 ? 89.204  144.476 166.162 1.00 137.37 ? 108 ALA D HB3    1 
ATOM   18076 N  N      . SER D 1 137 ? 89.919  144.167 169.438 1.00 149.58 ? 109 SER D N      1 
ATOM   18077 C  CA     . SER D 1 137 ? 89.210  144.001 170.701 1.00 148.80 ? 109 SER D CA     1 
ATOM   18078 C  C      . SER D 1 137 ? 89.732  144.956 171.767 1.00 149.43 ? 109 SER D C      1 
ATOM   18079 O  O      . SER D 1 137 ? 88.959  145.423 172.611 1.00 148.48 ? 109 SER D O      1 
ATOM   18080 C  CB     . SER D 1 137 ? 89.330  142.555 171.182 1.00 147.15 ? 109 SER D CB     1 
ATOM   18081 O  OG     . SER D 1 137 ? 90.688  142.178 171.326 1.00 147.51 ? 109 SER D OG     1 
ATOM   18082 H  H      . SER D 1 137 ? 90.444  143.517 169.233 1.00 145.10 ? 109 SER D H      1 
ATOM   18083 H  HA     . SER D 1 137 ? 88.269  144.193 170.562 1.00 147.73 ? 109 SER D HA     1 
ATOM   18084 H  HB2    . SER D 1 137 ? 88.886  142.470 172.040 1.00 148.37 ? 109 SER D HB2    1 
ATOM   18085 H  HB3    . SER D 1 137 ? 88.908  141.971 170.531 1.00 146.07 ? 109 SER D HB3    1 
ATOM   18086 H  HG     . SER D 1 137 ? 90.738  141.380 171.583 1.00 147.49 ? 109 SER D HG     1 
ATOM   18087 N  N      . LYS D 1 138 ? 91.032  145.259 171.744 1.00 144.55 ? 110 LYS D N      1 
ATOM   18088 C  CA     . LYS D 1 138 ? 91.617  146.091 172.791 1.00 138.35 ? 110 LYS D CA     1 
ATOM   18089 C  C      . LYS D 1 138 ? 91.013  147.490 172.796 1.00 142.74 ? 110 LYS D C      1 
ATOM   18090 O  O      . LYS D 1 138 ? 90.741  148.051 173.864 1.00 143.07 ? 110 LYS D O      1 
ATOM   18091 C  CB     . LYS D 1 138 ? 93.133  146.165 172.610 1.00 121.39 ? 110 LYS D CB     1 
ATOM   18092 H  H      . LYS D 1 138 ? 91.587  144.999 171.141 1.00 142.45 ? 110 LYS D H      1 
ATOM   18093 H  HA     . LYS D 1 138 ? 91.438  145.685 173.653 1.00 139.44 ? 110 LYS D HA     1 
ATOM   18094 N  N      . ILE D 1 139 ? 90.800  148.073 171.614 1.00 144.45 ? 111 ILE D N      1 
ATOM   18095 C  CA     . ILE D 1 139 ? 90.292  149.438 171.548 1.00 147.19 ? 111 ILE D CA     1 
ATOM   18096 C  C      . ILE D 1 139 ? 88.944  149.517 172.251 1.00 146.28 ? 111 ILE D C      1 
ATOM   18097 O  O      . ILE D 1 139 ? 88.124  148.593 172.180 1.00 142.94 ? 111 ILE D O      1 
ATOM   18098 C  CB     . ILE D 1 139 ? 90.193  149.911 170.086 1.00 146.20 ? 111 ILE D CB     1 
ATOM   18099 C  CG1    . ILE D 1 139 ? 89.427  151.236 169.977 1.00 145.20 ? 111 ILE D CG1    1 
ATOM   18100 C  CG2    . ILE D 1 139 ? 89.511  148.866 169.226 1.00 145.07 ? 111 ILE D CG2    1 
ATOM   18101 C  CD1    . ILE D 1 139 ? 90.089  152.396 170.687 1.00 146.98 ? 111 ILE D CD1    1 
ATOM   18102 H  H      . ILE D 1 139 ? 90.948  147.703 170.854 1.00 143.52 ? 111 ILE D H      1 
ATOM   18103 H  HA     . ILE D 1 139 ? 90.909  150.023 172.014 1.00 145.34 ? 111 ILE D HA     1 
ATOM   18104 H  HB     . ILE D 1 139 ? 91.091  150.048 169.747 1.00 146.23 ? 111 ILE D HB     1 
ATOM   18105 H  HG12   . ILE D 1 139 ? 89.370  151.474 169.038 1.00 144.90 ? 111 ILE D HG12   1 
ATOM   18106 H  HG13   . ILE D 1 139 ? 88.532  151.133 170.333 1.00 144.48 ? 111 ILE D HG13   1 
ATOM   18107 H  HG21   . ILE D 1 139 ? 89.183  149.289 168.417 1.00 145.87 ? 111 ILE D HG21   1 
ATOM   18108 H  HG22   . ILE D 1 139 ? 90.154  148.177 168.999 1.00 144.49 ? 111 ILE D HG22   1 
ATOM   18109 H  HG23   . ILE D 1 139 ? 88.770  148.484 169.720 1.00 145.60 ? 111 ILE D HG23   1 
ATOM   18110 H  HD11   . ILE D 1 139 ? 89.453  153.123 170.762 1.00 145.57 ? 111 ILE D HD11   1 
ATOM   18111 H  HD12   . ILE D 1 139 ? 90.370  152.115 171.569 1.00 147.30 ? 111 ILE D HD12   1 
ATOM   18112 H  HD13   . ILE D 1 139 ? 90.860  152.680 170.172 1.00 147.27 ? 111 ILE D HD13   1 
ATOM   18113 N  N      . ARG D 1 140 ? 88.716  150.630 172.939 1.00 148.07 ? 112 ARG D N      1 
ATOM   18114 C  CA     . ARG D 1 140 ? 87.472  150.909 173.641 1.00 150.79 ? 112 ARG D CA     1 
ATOM   18115 C  C      . ARG D 1 140 ? 86.817  152.146 173.026 1.00 159.27 ? 112 ARG D C      1 
ATOM   18116 O  O      . ARG D 1 140 ? 87.252  152.654 171.989 1.00 157.87 ? 112 ARG D O      1 
ATOM   18117 C  CB     . ARG D 1 140 ? 87.733  151.091 175.138 1.00 141.86 ? 112 ARG D CB     1 
ATOM   18118 H  H      . ARG D 1 140 ? 89.293  151.261 173.022 1.00 147.60 ? 112 ARG D H      1 
ATOM   18119 H  HA     . ARG D 1 140 ? 86.865  150.161 173.530 1.00 148.48 ? 112 ARG D HA     1 
ATOM   18120 N  N      . SER D 1 141 ? 85.756  152.625 173.675 1.00 164.66 ? 113 SER D N      1 
ATOM   18121 C  CA     . SER D 1 141 ? 85.012  153.783 173.192 1.00 165.05 ? 113 SER D CA     1 
ATOM   18122 C  C      . SER D 1 141 ? 84.433  153.495 171.811 1.00 165.86 ? 113 SER D C      1 
ATOM   18123 O  O      . SER D 1 141 ? 83.448  152.758 171.693 1.00 163.10 ? 113 SER D O      1 
ATOM   18124 C  CB     . SER D 1 141 ? 85.906  155.027 173.163 1.00 161.15 ? 113 SER D CB     1 
ATOM   18125 O  OG     . SER D 1 141 ? 85.251  156.110 172.528 1.00 160.49 ? 113 SER D OG     1 
ATOM   18126 H  H      . SER D 1 141 ? 85.445  152.292 174.404 1.00 160.85 ? 113 SER D H      1 
ATOM   18127 H  HA     . SER D 1 141 ? 84.274  153.959 173.796 1.00 162.77 ? 113 SER D HA     1 
ATOM   18128 H  HB2    . SER D 1 141 ? 86.119  155.280 174.075 1.00 160.11 ? 113 SER D HB2    1 
ATOM   18129 H  HB3    . SER D 1 141 ? 86.722  154.830 172.678 1.00 160.23 ? 113 SER D HB3    1 
ATOM   18130 H  HG     . SER D 1 141 ? 85.759  156.778 172.503 1.00 160.13 ? 113 SER D HG     1 
ATOM   18131 N  N      . GLY D 1 142 ? 85.026  154.064 170.765 1.00 163.75 ? 114 GLY D N      1 
ATOM   18132 C  CA     . GLY D 1 142 ? 84.576  153.793 169.415 1.00 158.85 ? 114 GLY D CA     1 
ATOM   18133 C  C      . GLY D 1 142 ? 83.501  154.743 168.930 1.00 160.11 ? 114 GLY D C      1 
ATOM   18134 O  O      . GLY D 1 142 ? 83.713  155.486 167.968 1.00 158.53 ? 114 GLY D O      1 
ATOM   18135 H  H      . GLY D 1 142 ? 85.688  154.610 170.807 1.00 162.11 ? 114 GLY D H      1 
ATOM   18136 H  HA2    . GLY D 1 142 ? 85.331  153.852 168.808 1.00 160.53 ? 114 GLY D HA2    1 
ATOM   18137 H  HA3    . GLY D 1 142 ? 84.222  152.891 169.373 1.00 161.53 ? 114 GLY D HA3    1 
ATOM   18138 N  N      . TYR D 1 143 ? 82.338  154.722 169.578 1.00 162.60 ? 115 TYR D N      1 
ATOM   18139 C  CA     . TYR D 1 143 ? 81.237  155.577 169.157 1.00 160.82 ? 115 TYR D CA     1 
ATOM   18140 C  C      . TYR D 1 143 ? 81.627  157.045 169.276 1.00 160.92 ? 115 TYR D C      1 
ATOM   18141 O  O      . TYR D 1 143 ? 82.179  157.476 170.292 1.00 160.78 ? 115 TYR D O      1 
ATOM   18142 C  CB     . TYR D 1 143 ? 79.996  155.287 170.000 1.00 156.14 ? 115 TYR D CB     1 
ATOM   18143 H  H      . TYR D 1 143 ? 82.164  154.224 170.258 1.00 162.06 ? 115 TYR D H      1 
ATOM   18144 H  HA     . TYR D 1 143 ? 81.025  155.394 168.229 1.00 160.02 ? 115 TYR D HA     1 
ATOM   18145 N  N      . PHE D 1 144 ? 81.337  157.812 168.229 1.00 161.19 ? 116 PHE D N      1 
ATOM   18146 C  CA     . PHE D 1 144 ? 81.638  159.234 168.152 1.00 164.50 ? 116 PHE D CA     1 
ATOM   18147 C  C      . PHE D 1 144 ? 80.344  160.039 168.108 1.00 171.68 ? 116 PHE D C      1 
ATOM   18148 O  O      . PHE D 1 144 ? 79.238  159.491 168.097 1.00 173.40 ? 116 PHE D O      1 
ATOM   18149 C  CB     . PHE D 1 144 ? 82.498  159.539 166.922 1.00 164.77 ? 116 PHE D CB     1 
ATOM   18150 C  CG     . PHE D 1 144 ? 83.959  159.224 167.095 1.00 166.83 ? 116 PHE D CG     1 
ATOM   18151 C  CD1    . PHE D 1 144 ? 84.905  159.892 166.336 1.00 166.08 ? 116 PHE D CD1    1 
ATOM   18152 C  CD2    . PHE D 1 144 ? 84.390  158.281 168.010 1.00 164.24 ? 116 PHE D CD2    1 
ATOM   18153 C  CE1    . PHE D 1 144 ? 86.246  159.619 166.475 1.00 162.71 ? 116 PHE D CE1    1 
ATOM   18154 C  CE2    . PHE D 1 144 ? 85.735  158.005 168.156 1.00 163.28 ? 116 PHE D CE2    1 
ATOM   18155 C  CZ     . PHE D 1 144 ? 86.664  158.677 167.388 1.00 164.01 ? 116 PHE D CZ     1 
ATOM   18156 H  H      . PHE D 1 144 ? 80.947  157.513 167.523 1.00 162.71 ? 116 PHE D H      1 
ATOM   18157 H  HA     . PHE D 1 144 ? 82.132  159.502 168.943 1.00 164.21 ? 116 PHE D HA     1 
ATOM   18158 H  HB2    . PHE D 1 144 ? 82.167  159.016 166.177 1.00 164.57 ? 116 PHE D HB2    1 
ATOM   18159 H  HB3    . PHE D 1 144 ? 82.426  160.483 166.712 1.00 164.37 ? 116 PHE D HB3    1 
ATOM   18160 H  HD1    . PHE D 1 144 ? 84.630  160.527 165.717 1.00 164.27 ? 116 PHE D HD1    1 
ATOM   18161 H  HD2    . PHE D 1 144 ? 83.774  157.824 168.531 1.00 163.11 ? 116 PHE D HD2    1 
ATOM   18162 H  HE1    . PHE D 1 144 ? 86.869  160.075 165.956 1.00 162.12 ? 116 PHE D HE1    1 
ATOM   18163 H  HE2    . PHE D 1 144 ? 86.016  157.368 168.773 1.00 163.07 ? 116 PHE D HE2    1 
ATOM   18164 H  HZ     . PHE D 1 144 ? 87.571  158.494 167.483 1.00 165.21 ? 116 PHE D HZ     1 
ATOM   18165 N  N      . ASP D 1 145 ? 80.496  161.361 168.076 1.00 177.96 ? 117 ASP D N      1 
ATOM   18166 C  CA     . ASP D 1 145 ? 79.381  162.290 167.947 1.00 177.44 ? 117 ASP D CA     1 
ATOM   18167 C  C      . ASP D 1 145 ? 79.458  162.970 166.587 1.00 180.34 ? 117 ASP D C      1 
ATOM   18168 O  O      . ASP D 1 145 ? 80.498  163.531 166.227 1.00 181.04 ? 117 ASP D O      1 
ATOM   18169 C  CB     . ASP D 1 145 ? 79.405  163.334 169.065 1.00 172.19 ? 117 ASP D CB     1 
ATOM   18170 H  H      . ASP D 1 145 ? 81.259  161.752 168.128 1.00 174.30 ? 117 ASP D H      1 
ATOM   18171 H  HA     . ASP D 1 145 ? 78.544  161.804 167.999 1.00 175.69 ? 117 ASP D HA     1 
ATOM   18172 N  N      . GLU D 1 146 ? 78.355  162.921 165.839 1.00 179.07 ? 118 GLU D N      1 
ATOM   18173 C  CA     . GLU D 1 146 ? 78.307  163.471 164.484 1.00 177.13 ? 118 GLU D CA     1 
ATOM   18174 C  C      . GLU D 1 146 ? 78.205  164.996 164.556 1.00 176.92 ? 118 GLU D C      1 
ATOM   18175 O  O      . GLU D 1 146 ? 77.168  165.606 164.288 1.00 171.32 ? 118 GLU D O      1 
ATOM   18176 C  CB     . GLU D 1 146 ? 77.143  162.869 163.709 1.00 168.29 ? 118 GLU D CB     1 
ATOM   18177 H  H      . GLU D 1 146 ? 77.614  162.568 166.096 1.00 176.82 ? 118 GLU D H      1 
ATOM   18178 H  HA     . GLU D 1 146 ? 79.127  163.245 164.019 1.00 176.67 ? 118 GLU D HA     1 
ATOM   18179 N  N      . ARG D 1 147 ? 79.327  165.614 164.928 1.00 178.87 ? 119 ARG D N      1 
ATOM   18180 C  CA     . ARG D 1 147 ? 79.441  167.065 164.986 1.00 180.97 ? 119 ARG D CA     1 
ATOM   18181 C  C      . ARG D 1 147 ? 80.364  167.597 163.897 1.00 187.95 ? 119 ARG D C      1 
ATOM   18182 O  O      . ARG D 1 147 ? 79.958  168.445 163.097 1.00 188.70 ? 119 ARG D O      1 
ATOM   18183 C  CB     . ARG D 1 147 ? 79.944  167.496 166.371 1.00 178.63 ? 119 ARG D CB     1 
ATOM   18184 H  H      . ARG D 1 147 ? 80.047  165.203 165.155 1.00 178.23 ? 119 ARG D H      1 
ATOM   18185 H  HA     . ARG D 1 147 ? 78.566  167.460 164.852 1.00 179.56 ? 119 ARG D HA     1 
ATOM   18186 N  N      . TYR D 1 148 ? 81.607  167.113 163.846 1.00 190.23 ? 120 TYR D N      1 
ATOM   18187 C  CA     . TYR D 1 148 ? 82.543  167.477 162.794 1.00 191.23 ? 120 TYR D CA     1 
ATOM   18188 C  C      . TYR D 1 148 ? 83.265  166.276 162.199 1.00 188.12 ? 120 TYR D C      1 
ATOM   18189 O  O      . TYR D 1 148 ? 84.079  166.457 161.288 1.00 184.92 ? 120 TYR D O      1 
ATOM   18190 C  CB     . TYR D 1 148 ? 83.588  168.473 163.320 1.00 192.96 ? 120 TYR D CB     1 
ATOM   18191 C  CG     . TYR D 1 148 ? 83.048  169.493 164.295 1.00 197.75 ? 120 TYR D CG     1 
ATOM   18192 C  CD1    . TYR D 1 148 ? 82.060  170.391 163.916 1.00 201.03 ? 120 TYR D CD1    1 
ATOM   18193 C  CD2    . TYR D 1 148 ? 83.533  169.564 165.594 1.00 198.95 ? 120 TYR D CD2    1 
ATOM   18194 C  CE1    . TYR D 1 148 ? 81.567  171.327 164.804 1.00 204.02 ? 120 TYR D CE1    1 
ATOM   18195 C  CE2    . TYR D 1 148 ? 83.047  170.497 166.489 1.00 201.84 ? 120 TYR D CE2    1 
ATOM   18196 C  CZ     . TYR D 1 148 ? 82.064  171.376 166.089 1.00 205.53 ? 120 TYR D CZ     1 
ATOM   18197 O  OH     . TYR D 1 148 ? 81.576  172.307 166.977 1.00 207.87 ? 120 TYR D OH     1 
ATOM   18198 H  H      . TYR D 1 148 ? 81.931  166.563 164.422 1.00 188.61 ? 120 TYR D H      1 
ATOM   18199 H  HA     . TYR D 1 148 ? 82.056  167.911 162.076 1.00 191.34 ? 120 TYR D HA     1 
ATOM   18200 H  HB2    . TYR D 1 148 ? 84.290  167.978 163.770 1.00 193.68 ? 120 TYR D HB2    1 
ATOM   18201 H  HB3    . TYR D 1 148 ? 83.960  168.956 162.567 1.00 192.96 ? 120 TYR D HB3    1 
ATOM   18202 H  HD1    . TYR D 1 148 ? 81.723  170.360 163.050 1.00 196.79 ? 120 TYR D HD1    1 
ATOM   18203 H  HD2    . TYR D 1 148 ? 84.197  168.972 165.866 1.00 197.54 ? 120 TYR D HD2    1 
ATOM   18204 H  HE1    . TYR D 1 148 ? 80.903  171.922 164.536 1.00 200.69 ? 120 TYR D HE1    1 
ATOM   18205 H  HE2    . TYR D 1 148 ? 83.380  170.532 167.356 1.00 200.16 ? 120 TYR D HE2    1 
ATOM   18206 H  HH     . TYR D 1 148 ? 81.983  172.247 167.708 1.00 205.49 ? 120 TYR D HH     1 
ATOM   18207 N  N      . VAL D 1 149 ? 82.994  165.062 162.682 1.00 188.24 ? 121 VAL D N      1 
ATOM   18208 C  CA     . VAL D 1 149 ? 83.712  163.893 162.185 1.00 184.04 ? 121 VAL D CA     1 
ATOM   18209 C  C      . VAL D 1 149 ? 83.318  163.593 160.743 1.00 182.48 ? 121 VAL D C      1 
ATOM   18210 O  O      . VAL D 1 149 ? 84.175  163.309 159.899 1.00 178.70 ? 121 VAL D O      1 
ATOM   18211 C  CB     . VAL D 1 149 ? 83.469  162.684 163.109 1.00 182.12 ? 121 VAL D CB     1 
ATOM   18212 C  CG1    . VAL D 1 149 ? 83.705  163.069 164.562 1.00 182.19 ? 121 VAL D CG1    1 
ATOM   18213 C  CG2    . VAL D 1 149 ? 82.060  162.133 162.929 1.00 180.19 ? 121 VAL D CG2    1 
ATOM   18214 H  H      . VAL D 1 149 ? 82.406  164.893 163.286 1.00 186.34 ? 121 VAL D H      1 
ATOM   18215 H  HA     . VAL D 1 149 ? 84.663  164.085 162.195 1.00 184.12 ? 121 VAL D HA     1 
ATOM   18216 H  HB     . VAL D 1 149 ? 84.097  161.981 162.880 1.00 181.51 ? 121 VAL D HB     1 
ATOM   18217 H  HG11   . VAL D 1 149 ? 83.702  162.266 165.104 1.00 178.53 ? 121 VAL D HG11   1 
ATOM   18218 H  HG12   . VAL D 1 149 ? 84.564  163.515 164.634 1.00 181.93 ? 121 VAL D HG12   1 
ATOM   18219 H  HG13   . VAL D 1 149 ? 82.998  163.666 164.853 1.00 182.90 ? 121 VAL D HG13   1 
ATOM   18220 H  HG21   . VAL D 1 149 ? 81.855  161.549 163.676 1.00 179.81 ? 121 VAL D HG21   1 
ATOM   18221 H  HG22   . VAL D 1 149 ? 81.433  162.872 162.907 1.00 182.56 ? 121 VAL D HG22   1 
ATOM   18222 H  HG23   . VAL D 1 149 ? 82.016  161.635 162.098 1.00 180.68 ? 121 VAL D HG23   1 
ATOM   18223 N  N      . LEU D 1 150 ? 82.021  163.649 160.438 1.00 182.62 ? 122 LEU D N      1 
ATOM   18224 C  CA     . LEU D 1 150 ? 81.530  163.336 159.101 1.00 176.28 ? 122 LEU D CA     1 
ATOM   18225 C  C      . LEU D 1 150 ? 81.816  161.881 158.749 1.00 168.71 ? 122 LEU D C      1 
ATOM   18226 O  O      . LEU D 1 150 ? 80.893  161.064 158.670 1.00 163.33 ? 122 LEU D O      1 
ATOM   18227 C  CB     . LEU D 1 150 ? 82.153  164.271 158.060 1.00 175.79 ? 122 LEU D CB     1 
ATOM   18228 C  CG     . LEU D 1 150 ? 82.109  165.763 158.394 1.00 178.94 ? 122 LEU D CG     1 
ATOM   18229 C  CD1    . LEU D 1 150 ? 82.767  166.576 157.290 1.00 178.29 ? 122 LEU D CD1    1 
ATOM   18230 C  CD2    . LEU D 1 150 ? 80.677  166.222 158.619 1.00 179.28 ? 122 LEU D CD2    1 
ATOM   18231 H  H      . LEU D 1 150 ? 81.402  163.868 160.993 1.00 181.75 ? 122 LEU D H      1 
ATOM   18232 H  HA     . LEU D 1 150 ? 80.569  163.465 159.081 1.00 176.97 ? 122 LEU D HA     1 
ATOM   18233 H  HB2    . LEU D 1 150 ? 83.084  164.030 157.938 1.00 177.13 ? 122 LEU D HB2    1 
ATOM   18234 H  HB3    . LEU D 1 150 ? 81.679  164.150 157.223 1.00 175.95 ? 122 LEU D HB3    1 
ATOM   18235 H  HG     . LEU D 1 150 ? 82.604  165.918 159.213 1.00 180.83 ? 122 LEU D HG     1 
ATOM   18236 H  HD11   . LEU D 1 150 ? 82.718  167.517 157.520 1.00 178.87 ? 122 LEU D HD11   1 
ATOM   18237 H  HD12   . LEU D 1 150 ? 83.694  166.304 157.208 1.00 178.70 ? 122 LEU D HD12   1 
ATOM   18238 H  HD13   . LEU D 1 150 ? 82.298  166.413 156.457 1.00 178.47 ? 122 LEU D HD13   1 
ATOM   18239 H  HD21   . LEU D 1 150 ? 80.668  167.187 158.717 1.00 180.31 ? 122 LEU D HD21   1 
ATOM   18240 H  HD22   . LEU D 1 150 ? 80.139  165.962 157.855 1.00 178.10 ? 122 LEU D HD22   1 
ATOM   18241 H  HD23   . LEU D 1 150 ? 80.333  165.805 159.424 1.00 180.43 ? 122 LEU D HD23   1 
ATOM   18242 N  N      . SER D 1 151 ? 83.088  161.547 158.539 1.00 166.67 ? 123 SER D N      1 
ATOM   18243 C  CA     . SER D 1 151 ? 83.481  160.200 158.156 1.00 161.46 ? 123 SER D CA     1 
ATOM   18244 C  C      . SER D 1 151 ? 84.816  159.860 158.802 1.00 155.17 ? 123 SER D C      1 
ATOM   18245 O  O      . SER D 1 151 ? 85.592  160.741 159.178 1.00 154.72 ? 123 SER D O      1 
ATOM   18246 C  CB     . SER D 1 151 ? 83.581  160.056 156.632 1.00 159.79 ? 123 SER D CB     1 
ATOM   18247 O  OG     . SER D 1 151 ? 83.951  158.738 156.266 1.00 157.88 ? 123 SER D OG     1 
ATOM   18248 H  H      . SER D 1 151 ? 83.748  162.093 158.613 1.00 169.29 ? 123 SER D H      1 
ATOM   18249 H  HA     . SER D 1 151 ? 82.819  159.568 158.477 1.00 164.67 ? 123 SER D HA     1 
ATOM   18250 H  HB2    . SER D 1 151 ? 82.718  160.262 156.239 1.00 161.89 ? 123 SER D HB2    1 
ATOM   18251 H  HB3    . SER D 1 151 ? 84.251  160.675 156.301 1.00 161.47 ? 123 SER D HB3    1 
ATOM   18252 H  HG     . SER D 1 151 ? 84.740  158.582 156.510 1.00 161.93 ? 123 SER D HG     1 
ATOM   18253 N  N      . SER D 1 152 ? 85.073  158.560 158.924 1.00 149.13 ? 124 SER D N      1 
ATOM   18254 C  CA     . SER D 1 152 ? 86.300  158.042 159.508 1.00 138.86 ? 124 SER D CA     1 
ATOM   18255 C  C      . SER D 1 152 ? 86.981  157.096 158.528 1.00 130.18 ? 124 SER D C      1 
ATOM   18256 O  O      . SER D 1 152 ? 86.326  156.434 157.713 1.00 135.42 ? 124 SER D O      1 
ATOM   18257 C  CB     . SER D 1 152 ? 86.021  157.314 160.826 1.00 141.74 ? 124 SER D CB     1 
ATOM   18258 O  OG     . SER D 1 152 ? 85.123  156.238 160.631 1.00 143.59 ? 124 SER D OG     1 
ATOM   18259 H  H      . SER D 1 152 ? 84.533  157.942 158.666 1.00 150.71 ? 124 SER D H      1 
ATOM   18260 H  HA     . SER D 1 152 ? 86.905  158.777 159.689 1.00 143.75 ? 124 SER D HA     1 
ATOM   18261 H  HB2    . SER D 1 152 ? 86.856  156.969 161.179 1.00 142.79 ? 124 SER D HB2    1 
ATOM   18262 H  HB3    . SER D 1 152 ? 85.630  157.941 161.455 1.00 144.34 ? 124 SER D HB3    1 
ATOM   18263 H  HG     . SER D 1 152 ? 84.977  155.850 161.362 1.00 144.42 ? 124 SER D HG     1 
ATOM   18264 N  N      . ARG D 1 153 ? 88.310  157.047 158.610 1.00 120.89 ? 125 ARG D N      1 
ATOM   18265 C  CA     . ARG D 1 153 ? 89.109  156.260 157.685 1.00 113.97 ? 125 ARG D CA     1 
ATOM   18266 C  C      . ARG D 1 153 ? 90.347  155.736 158.396 1.00 108.89 ? 125 ARG D C      1 
ATOM   18267 O  O      . ARG D 1 153 ? 90.868  156.368 159.319 1.00 119.16 ? 125 ARG D O      1 
ATOM   18268 C  CB     . ARG D 1 153 ? 89.517  157.089 156.463 1.00 113.91 ? 125 ARG D CB     1 
ATOM   18269 C  CG     . ARG D 1 153 ? 90.275  156.308 155.407 1.00 112.90 ? 125 ARG D CG     1 
ATOM   18270 C  CD     . ARG D 1 153 ? 90.632  157.186 154.223 1.00 115.85 ? 125 ARG D CD     1 
ATOM   18271 N  NE     . ARG D 1 153 ? 92.061  157.473 154.176 1.00 113.52 ? 125 ARG D NE     1 
ATOM   18272 C  CZ     . ARG D 1 153 ? 92.784  157.556 153.067 1.00 115.20 ? 125 ARG D CZ     1 
ATOM   18273 N  NH1    . ARG D 1 153 ? 92.245  157.386 151.870 1.00 116.42 ? 125 ARG D NH1    1 
ATOM   18274 N  NH2    . ARG D 1 153 ? 94.082  157.825 153.159 1.00 115.30 ? 125 ARG D NH2    1 
ATOM   18275 H  H      . ARG D 1 153 ? 88.773  157.468 159.200 1.00 125.92 ? 125 ARG D H      1 
ATOM   18276 H  HA     . ARG D 1 153 ? 88.590  155.500 157.379 1.00 120.10 ? 125 ARG D HA     1 
ATOM   18277 H  HB2    . ARG D 1 153 ? 88.717  157.447 156.049 1.00 118.04 ? 125 ARG D HB2    1 
ATOM   18278 H  HB3    . ARG D 1 153 ? 90.087  157.817 156.757 1.00 114.57 ? 125 ARG D HB3    1 
ATOM   18279 H  HG2    . ARG D 1 153 ? 91.099  155.966 155.787 1.00 114.21 ? 125 ARG D HG2    1 
ATOM   18280 H  HG3    . ARG D 1 153 ? 89.722  155.578 155.089 1.00 116.37 ? 125 ARG D HG3    1 
ATOM   18281 H  HD2    . ARG D 1 153 ? 90.377  156.725 153.410 1.00 115.27 ? 125 ARG D HD2    1 
ATOM   18282 H  HD3    . ARG D 1 153 ? 90.155  158.027 154.295 1.00 114.97 ? 125 ARG D HD3    1 
ATOM   18283 H  HE     . ARG D 1 153 ? 92.468  157.589 154.925 1.00 113.45 ? 125 ARG D HE     1 
ATOM   18284 H  HH11   . ARG D 1 153 ? 91.407  157.213 151.790 1.00 116.48 ? 125 ARG D HH11   1 
ATOM   18285 H  HH12   . ARG D 1 153 ? 92.737  157.447 151.168 1.00 115.76 ? 125 ARG D HH12   1 
ATOM   18286 H  HH21   . ARG D 1 153 ? 94.444  157.938 153.931 1.00 115.63 ? 125 ARG D HH21   1 
ATOM   18287 H  HH22   . ARG D 1 153 ? 94.561  157.883 152.447 1.00 113.89 ? 125 ARG D HH22   1 
ATOM   18288 N  N      . VAL D 1 154 ? 90.810  154.570 157.953 1.00 101.39 ? 126 VAL D N      1 
ATOM   18289 C  CA     . VAL D 1 154 ? 92.058  153.977 158.418 1.00 95.23  ? 126 VAL D CA     1 
ATOM   18290 C  C      . VAL D 1 154 ? 92.795  153.442 157.200 1.00 90.74  ? 126 VAL D C      1 
ATOM   18291 O  O      . VAL D 1 154 ? 92.176  152.883 156.290 1.00 97.74  ? 126 VAL D O      1 
ATOM   18292 C  CB     . VAL D 1 154 ? 91.811  152.860 159.451 1.00 96.48  ? 126 VAL D CB     1 
ATOM   18293 C  CG1    . VAL D 1 154 ? 93.129  152.316 159.974 1.00 97.05  ? 126 VAL D CG1    1 
ATOM   18294 C  CG2    . VAL D 1 154 ? 90.953  153.377 160.593 1.00 105.23 ? 126 VAL D CG2    1 
ATOM   18295 H  H      . VAL D 1 154 ? 90.404  154.091 157.366 1.00 106.04 ? 126 VAL D H      1 
ATOM   18296 H  HA     . VAL D 1 154 ? 92.607  154.661 158.832 1.00 99.83  ? 126 VAL D HA     1 
ATOM   18297 H  HB     . VAL D 1 154 ? 91.334  152.133 159.023 1.00 98.89  ? 126 VAL D HB     1 
ATOM   18298 H  HG11   . VAL D 1 154 ? 92.949  151.715 160.714 1.00 97.18  ? 126 VAL D HG11   1 
ATOM   18299 H  HG12   . VAL D 1 154 ? 93.579  151.835 159.262 1.00 96.10  ? 126 VAL D HG12   1 
ATOM   18300 H  HG13   . VAL D 1 154 ? 93.679  153.055 160.276 1.00 99.16  ? 126 VAL D HG13   1 
ATOM   18301 H  HG21   . VAL D 1 154 ? 90.884  152.688 161.272 1.00 103.74 ? 126 VAL D HG21   1 
ATOM   18302 H  HG22   . VAL D 1 154 ? 91.370  154.169 160.966 1.00 104.47 ? 126 VAL D HG22   1 
ATOM   18303 H  HG23   . VAL D 1 154 ? 90.072  153.596 160.252 1.00 104.27 ? 126 VAL D HG23   1 
ATOM   18304 N  N      . ARG D 1 155 ? 94.113  153.620 157.172 1.00 87.08  ? 127 ARG D N      1 
ATOM   18305 C  CA     . ARG D 1 155 ? 94.903  153.269 156.001 1.00 84.73  ? 127 ARG D CA     1 
ATOM   18306 C  C      . ARG D 1 155 ? 96.231  152.667 156.429 1.00 86.03  ? 127 ARG D C      1 
ATOM   18307 O  O      . ARG D 1 155 ? 96.828  153.104 157.414 1.00 98.84  ? 127 ARG D O      1 
ATOM   18308 C  CB     . ARG D 1 155 ? 95.157  154.499 155.120 1.00 90.59  ? 127 ARG D CB     1 
ATOM   18309 C  CG     . ARG D 1 155 ? 96.071  154.247 153.926 1.00 96.69  ? 127 ARG D CG     1 
ATOM   18310 C  CD     . ARG D 1 155 ? 96.662  155.536 153.390 1.00 106.65 ? 127 ARG D CD     1 
ATOM   18311 N  NE     . ARG D 1 155 ? 97.530  156.193 154.360 1.00 106.24 ? 127 ARG D NE     1 
ATOM   18312 C  CZ     . ARG D 1 155 ? 98.787  155.843 154.599 1.00 99.74  ? 127 ARG D CZ     1 
ATOM   18313 N  NH1    . ARG D 1 155 ? 99.346  154.811 153.991 1.00 96.33  ? 127 ARG D NH1    1 
ATOM   18314 N  NH2    . ARG D 1 155 ? 99.500  156.545 155.474 1.00 101.40 ? 127 ARG D NH2    1 
ATOM   18315 H  H      . ARG D 1 155 ? 94.573  153.945 157.822 1.00 92.06  ? 127 ARG D H      1 
ATOM   18316 H  HA     . ARG D 1 155 ? 94.426  152.609 155.475 1.00 88.87  ? 127 ARG D HA     1 
ATOM   18317 H  HB2    . ARG D 1 155 ? 94.307  154.814 154.776 1.00 95.29  ? 127 ARG D HB2    1 
ATOM   18318 H  HB3    . ARG D 1 155 ? 95.565  155.189 155.665 1.00 94.54  ? 127 ARG D HB3    1 
ATOM   18319 H  HG2    . ARG D 1 155 ? 96.810  153.675 154.177 1.00 94.89  ? 127 ARG D HG2    1 
ATOM   18320 H  HG3    . ARG D 1 155 ? 95.556  153.833 153.215 1.00 99.02  ? 127 ARG D HG3    1 
ATOM   18321 H  HD2    . ARG D 1 155 ? 97.186  155.344 152.598 1.00 104.89 ? 127 ARG D HD2    1 
ATOM   18322 H  HD3    . ARG D 1 155 ? 95.942  156.146 153.170 1.00 106.05 ? 127 ARG D HD3    1 
ATOM   18323 H  HE     . ARG D 1 155 ? 97.189  156.816 154.844 1.00 103.82 ? 127 ARG D HE     1 
ATOM   18324 H  HH11   . ARG D 1 155 ? 98.896  154.348 153.425 1.00 98.46  ? 127 ARG D HH11   1 
ATOM   18325 H  HH12   . ARG D 1 155 ? 100.162 154.602 154.164 1.00 98.95  ? 127 ARG D HH12   1 
ATOM   18326 H  HH21   . ARG D 1 155 ? 99.146  157.218 155.874 1.00 101.70 ? 127 ARG D HH21   1 
ATOM   18327 H  HH22   . ARG D 1 155 ? 100.315 156.326 155.639 1.00 100.65 ? 127 ARG D HH22   1 
ATOM   18328 N  N      . THR D 1 156 ? 96.692  151.672 155.675 1.00 79.77  ? 128 THR D N      1 
ATOM   18329 C  CA     . THR D 1 156 ? 98.037  151.135 155.826 1.00 79.27  ? 128 THR D CA     1 
ATOM   18330 C  C      . THR D 1 156 ? 98.564  150.738 154.458 1.00 76.18  ? 128 THR D C      1 
ATOM   18331 O  O      . THR D 1 156 ? 97.845  150.769 153.458 1.00 83.08  ? 128 THR D O      1 
ATOM   18332 C  CB     . THR D 1 156 ? 98.081  149.925 156.766 1.00 81.11  ? 128 THR D CB     1 
ATOM   18333 O  OG1    . THR D 1 156 ? 97.071  148.985 156.387 1.00 85.58  ? 128 THR D OG1    1 
ATOM   18334 C  CG2    . THR D 1 156 ? 97.877  150.354 158.207 1.00 90.02  ? 128 THR D CG2    1 
ATOM   18335 H  H      . THR D 1 156 ? 96.234  151.286 155.057 1.00 84.55  ? 128 THR D H      1 
ATOM   18336 H  HA     . THR D 1 156 ? 98.618  151.822 156.188 1.00 84.68  ? 128 THR D HA     1 
ATOM   18337 H  HB     . THR D 1 156 ? 98.951  149.500 156.699 1.00 79.69  ? 128 THR D HB     1 
ATOM   18338 H  HG1    . THR D 1 156 ? 97.141  148.287 156.849 1.00 85.05  ? 128 THR D HG1    1 
ATOM   18339 H  HG21   . THR D 1 156 ? 97.892  149.578 158.788 1.00 87.62  ? 128 THR D HG21   1 
ATOM   18340 H  HG22   . THR D 1 156 ? 98.585  150.960 158.475 1.00 90.05  ? 128 THR D HG22   1 
ATOM   18341 H  HG23   . THR D 1 156 ? 97.023  150.802 158.304 1.00 88.33  ? 128 THR D HG23   1 
ATOM   18342 N  N      . GLY D 1 157 ? 99.830  150.352 154.424 1.00 71.81  ? 129 GLY D N      1 
ATOM   18343 C  CA     . GLY D 1 157 ? 100.451 149.906 153.192 1.00 72.48  ? 129 GLY D CA     1 
ATOM   18344 C  C      . GLY D 1 157 ? 101.239 148.637 153.425 1.00 69.94  ? 129 GLY D C      1 
ATOM   18345 O  O      . GLY D 1 157 ? 101.755 148.391 154.517 1.00 79.12  ? 129 GLY D O      1 
ATOM   18346 H  H      . GLY D 1 157 ? 100.353 150.341 155.106 1.00 75.05  ? 129 GLY D H      1 
ATOM   18347 H  HA2    . GLY D 1 157 ? 99.774  149.732 152.521 1.00 74.46  ? 129 GLY D HA2    1 
ATOM   18348 H  HA3    . GLY D 1 157 ? 101.052 150.591 152.859 1.00 75.17  ? 129 GLY D HA3    1 
ATOM   18349 N  N      . ARG D 1 158 ? 101.326 147.825 152.376 1.00 66.64  ? 130 ARG D N      1 
ATOM   18350 C  CA     . ARG D 1 158 ? 102.036 146.557 152.435 1.00 62.22  ? 130 ARG D CA     1 
ATOM   18351 C  C      . ARG D 1 158 ? 102.797 146.334 151.138 1.00 64.54  ? 130 ARG D C      1 
ATOM   18352 O  O      . ARG D 1 158 ? 102.344 146.716 150.055 1.00 70.13  ? 130 ARG D O      1 
ATOM   18353 C  CB     . ARG D 1 158 ? 101.079 145.386 152.689 1.00 61.54  ? 130 ARG D CB     1 
ATOM   18354 C  CG     . ARG D 1 158 ? 100.417 145.417 154.051 1.00 68.40  ? 130 ARG D CG     1 
ATOM   18355 C  CD     . ARG D 1 158 ? 101.409 145.096 155.151 1.00 68.53  ? 130 ARG D CD     1 
ATOM   18356 N  NE     . ARG D 1 158 ? 100.749 144.841 156.424 1.00 69.24  ? 130 ARG D NE     1 
ATOM   18357 C  CZ     . ARG D 1 158 ? 100.336 145.785 157.259 1.00 74.01  ? 130 ARG D CZ     1 
ATOM   18358 N  NH1    . ARG D 1 158 ? 100.487 147.069 156.981 1.00 74.05  ? 130 ARG D NH1    1 
ATOM   18359 N  NH2    . ARG D 1 158 ? 99.758  145.431 158.402 1.00 80.17  ? 130 ARG D NH2    1 
ATOM   18360 H  H      . ARG D 1 158 ? 100.977 147.991 151.607 1.00 68.30  ? 130 ARG D H      1 
ATOM   18361 H  HA     . ARG D 1 158 ? 102.679 146.584 153.160 1.00 65.34  ? 130 ARG D HA     1 
ATOM   18362 H  HB2    . ARG D 1 158 ? 100.376 145.403 152.024 1.00 63.89  ? 130 ARG D HB2    1 
ATOM   18363 H  HB3    . ARG D 1 158 ? 101.576 144.556 152.619 1.00 63.01  ? 130 ARG D HB3    1 
ATOM   18364 H  HG2    . ARG D 1 158 ? 100.057 146.303 154.215 1.00 70.07  ? 130 ARG D HG2    1 
ATOM   18365 H  HG3    . ARG D 1 158 ? 99.707  144.757 154.078 1.00 68.89  ? 130 ARG D HG3    1 
ATOM   18366 H  HD2    . ARG D 1 158 ? 101.906 144.300 154.905 1.00 68.22  ? 130 ARG D HD2    1 
ATOM   18367 H  HD3    . ARG D 1 158 ? 102.014 145.845 155.265 1.00 70.02  ? 130 ARG D HD3    1 
ATOM   18368 H  HE     . ARG D 1 158 ? 100.608 144.022 156.645 1.00 69.54  ? 130 ARG D HE     1 
ATOM   18369 H  HH11   . ARG D 1 158 ? 100.860 147.312 156.246 1.00 74.57  ? 130 ARG D HH11   1 
ATOM   18370 H  HH12   . ARG D 1 158 ? 100.211 147.662 157.539 1.00 74.08  ? 130 ARG D HH12   1 
ATOM   18371 H  HH21   . ARG D 1 158 ? 99.655  144.599 158.592 1.00 79.32  ? 130 ARG D HH21   1 
ATOM   18372 H  HH22   . ARG D 1 158 ? 99.486  146.034 158.952 1.00 81.83  ? 130 ARG D HH22   1 
ATOM   18373 N  N      . SER D 1 159 ? 103.962 145.702 151.269 1.00 59.89  ? 131 SER D N      1 
ATOM   18374 C  CA     . SER D 1 159 ? 104.841 145.394 150.151 1.00 61.25  ? 131 SER D CA     1 
ATOM   18375 C  C      . SER D 1 159 ? 105.084 143.894 150.106 1.00 63.37  ? 131 SER D C      1 
ATOM   18376 O  O      . SER D 1 159 ? 105.336 143.273 151.143 1.00 71.76  ? 131 SER D O      1 
ATOM   18377 C  CB     . SER D 1 159 ? 106.171 146.140 150.275 1.00 65.27  ? 131 SER D CB     1 
ATOM   18378 O  OG     . SER D 1 159 ? 106.004 147.524 150.024 1.00 70.06  ? 131 SER D OG     1 
ATOM   18379 H  H      . SER D 1 159 ? 104.272 145.435 152.025 1.00 62.21  ? 131 SER D H      1 
ATOM   18380 H  HA     . SER D 1 159 ? 104.421 145.657 149.323 1.00 64.14  ? 131 SER D HA     1 
ATOM   18381 H  HB2    . SER D 1 159 ? 106.515 146.022 151.174 1.00 64.26  ? 131 SER D HB2    1 
ATOM   18382 H  HB3    . SER D 1 159 ? 106.797 145.777 149.630 1.00 65.72  ? 131 SER D HB3    1 
ATOM   18383 H  HG     . SER D 1 159 ? 106.723 147.931 150.174 1.00 67.53  ? 131 SER D HG     1 
ATOM   18384 N  N      . ILE D 1 160 ? 105.007 143.319 148.912 1.00 63.04  ? 132 ILE D N      1 
ATOM   18385 C  CA     . ILE D 1 160 ? 105.230 141.889 148.733 1.00 60.28  ? 132 ILE D CA     1 
ATOM   18386 C  C      . ILE D 1 160 ? 106.727 141.623 148.688 1.00 60.22  ? 132 ILE D C      1 
ATOM   18387 O  O      . ILE D 1 160 ? 107.455 142.232 147.896 1.00 62.56  ? 132 ILE D O      1 
ATOM   18388 C  CB     . ILE D 1 160 ? 104.541 141.388 147.454 1.00 60.90  ? 132 ILE D CB     1 
ATOM   18389 C  CG1    . ILE D 1 160 ? 103.091 141.877 147.390 1.00 60.69  ? 132 ILE D CG1    1 
ATOM   18390 C  CG2    . ILE D 1 160 ? 104.593 139.874 147.383 1.00 62.98  ? 132 ILE D CG2    1 
ATOM   18391 C  CD1    . ILE D 1 160 ? 102.257 141.513 148.599 1.00 64.03  ? 132 ILE D CD1    1 
ATOM   18392 H  H      . ILE D 1 160 ? 104.823 143.736 148.184 1.00 63.49  ? 132 ILE D H      1 
ATOM   18393 H  HA     . ILE D 1 160 ? 104.859 141.408 149.489 1.00 60.98  ? 132 ILE D HA     1 
ATOM   18394 H  HB     . ILE D 1 160 ? 105.017 141.747 146.689 1.00 61.77  ? 132 ILE D HB     1 
ATOM   18395 H  HG12   . ILE D 1 160 ? 103.087 142.843 147.307 1.00 61.64  ? 132 ILE D HG12   1 
ATOM   18396 H  HG13   . ILE D 1 160 ? 102.667 141.482 146.613 1.00 60.50  ? 132 ILE D HG13   1 
ATOM   18397 H  HG21   . ILE D 1 160 ? 104.048 139.574 146.639 1.00 61.60  ? 132 ILE D HG21   1 
ATOM   18398 H  HG22   . ILE D 1 160 ? 105.513 139.596 147.252 1.00 61.86  ? 132 ILE D HG22   1 
ATOM   18399 H  HG23   . ILE D 1 160 ? 104.252 139.506 148.213 1.00 63.50  ? 132 ILE D HG23   1 
ATOM   18400 H  HD11   . ILE D 1 160 ? 101.339 141.779 148.438 1.00 63.03  ? 132 ILE D HD11   1 
ATOM   18401 H  HD12   . ILE D 1 160 ? 102.302 140.554 148.739 1.00 65.09  ? 132 ILE D HD12   1 
ATOM   18402 H  HD13   . ILE D 1 160 ? 102.603 141.978 149.377 1.00 61.34  ? 132 ILE D HD13   1 
ATOM   18403 N  N      . ARG D 1 161 ? 107.192 140.710 149.535 1.00 60.53  ? 133 ARG D N      1 
ATOM   18404 C  CA     . ARG D 1 161 ? 108.611 140.392 149.582 1.00 64.36  ? 133 ARG D CA     1 
ATOM   18405 C  C      . ARG D 1 161 ? 109.062 139.739 148.282 1.00 61.77  ? 133 ARG D C      1 
ATOM   18406 O  O      . ARG D 1 161 ? 108.322 138.988 147.644 1.00 67.04  ? 133 ARG D O      1 
ATOM   18407 C  CB     . ARG D 1 161 ? 108.913 139.466 150.759 1.00 67.69  ? 133 ARG D CB     1 
ATOM   18408 C  CG     . ARG D 1 161 ? 110.396 139.255 151.000 1.00 67.43  ? 133 ARG D CG     1 
ATOM   18409 C  CD     . ARG D 1 161 ? 110.650 138.434 152.248 1.00 70.06  ? 133 ARG D CD     1 
ATOM   18410 N  NE     . ARG D 1 161 ? 111.181 139.253 153.332 1.00 71.64  ? 133 ARG D NE     1 
ATOM   18411 C  CZ     . ARG D 1 161 ? 110.622 139.398 154.527 1.00 77.12  ? 133 ARG D CZ     1 
ATOM   18412 N  NH1    . ARG D 1 161 ? 109.499 138.777 154.852 1.00 79.65  ? 133 ARG D NH1    1 
ATOM   18413 N  NH2    . ARG D 1 161 ? 111.206 140.187 155.423 1.00 83.47  ? 133 ARG D NH2    1 
ATOM   18414 H  H      . ARG D 1 161 ? 106.708 140.263 150.088 1.00 62.22  ? 133 ARG D H      1 
ATOM   18415 H  HA     . ARG D 1 161 ? 109.120 141.208 149.698 1.00 64.85  ? 133 ARG D HA     1 
ATOM   18416 H  HB2    . ARG D 1 161 ? 108.533 139.850 151.565 1.00 66.61  ? 133 ARG D HB2    1 
ATOM   18417 H  HB3    . ARG D 1 161 ? 108.515 138.599 150.586 1.00 67.12  ? 133 ARG D HB3    1 
ATOM   18418 H  HG2    . ARG D 1 161 ? 110.780 138.783 150.244 1.00 66.24  ? 133 ARG D HG2    1 
ATOM   18419 H  HG3    . ARG D 1 161 ? 110.828 140.117 151.111 1.00 70.54  ? 133 ARG D HG3    1 
ATOM   18420 H  HD2    . ARG D 1 161 ? 109.820 138.023 152.525 1.00 70.63  ? 133 ARG D HD2    1 
ATOM   18421 H  HD3    . ARG D 1 161 ? 111.306 137.748 152.045 1.00 70.20  ? 133 ARG D HD3    1 
ATOM   18422 H  HE     . ARG D 1 161 ? 111.911 139.683 153.182 1.00 73.74  ? 133 ARG D HE     1 
ATOM   18423 H  HH11   . ARG D 1 161 ? 109.104 138.262 154.291 1.00 77.69  ? 133 ARG D HH11   1 
ATOM   18424 H  HH12   . ARG D 1 161 ? 109.162 138.890 155.635 1.00 78.34  ? 133 ARG D HH12   1 
ATOM   18425 H  HH21   . ARG D 1 161 ? 111.936 140.596 155.224 1.00 82.18  ? 133 ARG D HH21   1 
ATOM   18426 H  HH22   . ARG D 1 161 ? 110.854 140.288 156.201 1.00 84.70  ? 133 ARG D HH22   1 
ATOM   18427 N  N      . GLY D 1 162 ? 110.300 140.036 147.892 1.00 60.95  ? 134 GLY D N      1 
ATOM   18428 C  CA     . GLY D 1 162 ? 110.876 139.497 146.682 1.00 57.76  ? 134 GLY D CA     1 
ATOM   18429 C  C      . GLY D 1 162 ? 110.655 140.334 145.442 1.00 60.93  ? 134 GLY D C      1 
ATOM   18430 O  O      . GLY D 1 162 ? 111.212 140.005 144.388 1.00 67.26  ? 134 GLY D O      1 
ATOM   18431 H  H      . GLY D 1 162 ? 110.829 140.558 148.325 1.00 62.67  ? 134 GLY D H      1 
ATOM   18432 H  HA2    . GLY D 1 162 ? 111.832 139.397 146.807 1.00 60.19  ? 134 GLY D HA2    1 
ATOM   18433 H  HA3    . GLY D 1 162 ? 110.502 138.617 146.519 1.00 59.74  ? 134 GLY D HA3    1 
ATOM   18434 N  N      . LEU D 1 163 ? 109.868 141.402 145.531 1.00 61.95  ? 135 LEU D N      1 
ATOM   18435 C  CA     . LEU D 1 163 ? 109.561 142.258 144.395 1.00 57.96  ? 135 LEU D CA     1 
ATOM   18436 C  C      . LEU D 1 163 ? 110.030 143.676 144.680 1.00 58.96  ? 135 LEU D C      1 
ATOM   18437 O  O      . LEU D 1 163 ? 109.871 144.180 145.795 1.00 64.91  ? 135 LEU D O      1 
ATOM   18438 C  CB     . LEU D 1 163 ? 108.062 142.249 144.093 1.00 54.53  ? 135 LEU D CB     1 
ATOM   18439 C  CG     . LEU D 1 163 ? 107.534 140.903 143.596 1.00 58.91  ? 135 LEU D CG     1 
ATOM   18440 C  CD1    . LEU D 1 163 ? 106.026 140.814 143.716 1.00 60.29  ? 135 LEU D CD1    1 
ATOM   18441 C  CD2    . LEU D 1 163 ? 107.962 140.677 142.159 1.00 60.35  ? 135 LEU D CD2    1 
ATOM   18442 H  H      . LEU D 1 163 ? 109.491 141.657 146.260 1.00 60.97  ? 135 LEU D H      1 
ATOM   18443 H  HA     . LEU D 1 163 ? 110.031 141.936 143.610 1.00 59.21  ? 135 LEU D HA     1 
ATOM   18444 H  HB2    . LEU D 1 163 ? 107.582 142.477 144.905 1.00 56.78  ? 135 LEU D HB2    1 
ATOM   18445 H  HB3    . LEU D 1 163 ? 107.879 142.910 143.408 1.00 55.20  ? 135 LEU D HB3    1 
ATOM   18446 H  HG     . LEU D 1 163 ? 107.919 140.195 144.136 1.00 60.11  ? 135 LEU D HG     1 
ATOM   18447 H  HD11   . LEU D 1 163 ? 105.771 139.881 143.784 1.00 60.06  ? 135 LEU D HD11   1 
ATOM   18448 H  HD12   . LEU D 1 163 ? 105.740 141.292 144.510 1.00 59.43  ? 135 LEU D HD12   1 
ATOM   18449 H  HD13   . LEU D 1 163 ? 105.624 141.209 142.928 1.00 60.19  ? 135 LEU D HD13   1 
ATOM   18450 H  HD21   . LEU D 1 163 ? 107.514 139.888 141.817 1.00 60.65  ? 135 LEU D HD21   1 
ATOM   18451 H  HD22   . LEU D 1 163 ? 107.713 141.452 141.631 1.00 58.70  ? 135 LEU D HD22   1 
ATOM   18452 H  HD23   . LEU D 1 163 ? 108.923 140.553 142.130 1.00 58.45  ? 135 LEU D HD23   1 
ATOM   18453 N  N      . SER D 1 164 ? 110.607 144.314 143.666 1.00 63.19  ? 136 SER D N      1 
ATOM   18454 C  CA     . SER D 1 164 ? 111.125 145.664 143.831 1.00 60.35  ? 136 SER D CA     1 
ATOM   18455 C  C      . SER D 1 164 ? 109.993 146.640 144.123 1.00 60.58  ? 136 SER D C      1 
ATOM   18456 O  O      . SER D 1 164 ? 108.858 146.467 143.673 1.00 65.47  ? 136 SER D O      1 
ATOM   18457 C  CB     . SER D 1 164 ? 111.880 146.102 142.578 1.00 67.74  ? 136 SER D CB     1 
ATOM   18458 O  OG     . SER D 1 164 ? 113.251 145.760 142.666 1.00 72.13  ? 136 SER D OG     1 
ATOM   18459 H  H      . SER D 1 164 ? 110.710 143.988 142.877 1.00 63.05  ? 136 SER D H      1 
ATOM   18460 H  HA     . SER D 1 164 ? 111.742 145.681 144.580 1.00 62.32  ? 136 SER D HA     1 
ATOM   18461 H  HB2    . SER D 1 164 ? 111.494 145.661 141.805 1.00 66.78  ? 136 SER D HB2    1 
ATOM   18462 H  HB3    . SER D 1 164 ? 111.802 147.064 142.483 1.00 67.35  ? 136 SER D HB3    1 
ATOM   18463 H  HG     . SER D 1 164 ? 113.654 146.010 141.973 1.00 72.08  ? 136 SER D HG     1 
ATOM   18464 N  N      . LEU D 1 165 ? 110.315 147.676 144.885 1.00 56.94  ? 137 LEU D N      1 
ATOM   18465 C  CA     . LEU D 1 165 ? 109.336 148.676 145.269 1.00 55.34  ? 137 LEU D CA     1 
ATOM   18466 C  C      . LEU D 1 165 ? 109.024 149.597 144.093 1.00 57.73  ? 137 LEU D C      1 
ATOM   18467 O  O      . LEU D 1 165 ? 109.759 149.628 143.105 1.00 64.76  ? 137 LEU D O      1 
ATOM   18468 C  CB     . LEU D 1 165 ? 109.856 149.473 146.461 1.00 59.47  ? 137 LEU D CB     1 
ATOM   18469 C  CG     . LEU D 1 165 ? 109.919 148.678 147.768 1.00 62.22  ? 137 LEU D CG     1 
ATOM   18470 C  CD1    . LEU D 1 165 ? 110.680 149.443 148.835 1.00 66.83  ? 137 LEU D CD1    1 
ATOM   18471 C  CD2    . LEU D 1 165 ? 108.526 148.328 148.259 1.00 61.91  ? 137 LEU D CD2    1 
ATOM   18472 H  H      . LEU D 1 165 ? 111.103 147.821 145.196 1.00 61.53  ? 137 LEU D H      1 
ATOM   18473 H  HA     . LEU D 1 165 ? 108.518 148.227 145.531 1.00 57.50  ? 137 LEU D HA     1 
ATOM   18474 H  HB2    . LEU D 1 165 ? 110.755 149.775 146.259 1.00 62.72  ? 137 LEU D HB2    1 
ATOM   18475 H  HB3    . LEU D 1 165 ? 109.283 150.238 146.608 1.00 60.58  ? 137 LEU D HB3    1 
ATOM   18476 H  HG     . LEU D 1 165 ? 110.393 147.848 147.606 1.00 63.05  ? 137 LEU D HG     1 
ATOM   18477 H  HD11   . LEU D 1 165 ? 110.711 148.909 149.644 1.00 65.55  ? 137 LEU D HD11   1 
ATOM   18478 H  HD12   . LEU D 1 165 ? 111.581 149.615 148.518 1.00 66.38  ? 137 LEU D HD12   1 
ATOM   18479 H  HD13   . LEU D 1 165 ? 110.224 150.281 149.008 1.00 66.53  ? 137 LEU D HD13   1 
ATOM   18480 H  HD21   . LEU D 1 165 ? 108.591 147.965 149.156 1.00 61.48  ? 137 LEU D HD21   1 
ATOM   18481 H  HD22   . LEU D 1 165 ? 107.983 149.131 148.266 1.00 61.82  ? 137 LEU D HD22   1 
ATOM   18482 H  HD23   . LEU D 1 165 ? 108.136 147.669 147.664 1.00 61.35  ? 137 LEU D HD23   1 
ATOM   18483 N  N      . PRO D 1 166 ? 107.933 150.356 144.174 1.00 53.03  ? 138 PRO D N      1 
ATOM   18484 C  CA     . PRO D 1 166 ? 107.459 151.115 143.010 1.00 57.15  ? 138 PRO D CA     1 
ATOM   18485 C  C      . PRO D 1 166 ? 108.546 151.980 142.398 1.00 62.46  ? 138 PRO D C      1 
ATOM   18486 O  O      . PRO D 1 166 ? 108.620 152.099 141.166 1.00 72.61  ? 138 PRO D O      1 
ATOM   18487 C  CB     . PRO D 1 166 ? 106.329 151.972 143.592 1.00 58.36  ? 138 PRO D CB     1 
ATOM   18488 C  CG     . PRO D 1 166 ? 105.790 151.156 144.694 1.00 58.90  ? 138 PRO D CG     1 
ATOM   18489 C  CD     . PRO D 1 166 ? 106.941 150.364 145.263 1.00 54.52  ? 138 PRO D CD     1 
ATOM   18490 H  HA     . PRO D 1 166 ? 107.097 150.519 142.337 1.00 59.59  ? 138 PRO D HA     1 
ATOM   18491 H  HB2    . PRO D 1 166 ? 106.677 152.816 143.917 1.00 57.38  ? 138 PRO D HB2    1 
ATOM   18492 H  HB3    . PRO D 1 166 ? 105.652 152.120 142.913 1.00 59.49  ? 138 PRO D HB3    1 
ATOM   18493 H  HG2    . PRO D 1 166 ? 105.418 151.742 145.371 1.00 57.30  ? 138 PRO D HG2    1 
ATOM   18494 H  HG3    . PRO D 1 166 ? 105.107 150.559 144.350 1.00 58.01  ? 138 PRO D HG3    1 
ATOM   18495 H  HD2    . PRO D 1 166 ? 107.298 150.811 146.043 1.00 55.79  ? 138 PRO D HD2    1 
ATOM   18496 H  HD3    . PRO D 1 166 ? 106.657 149.461 145.470 1.00 56.58  ? 138 PRO D HD3    1 
ATOM   18497 N  N      . PRO D 1 167 ? 109.402 152.615 143.204 1.00 60.94  ? 139 PRO D N      1 
ATOM   18498 C  CA     . PRO D 1 167 ? 110.456 153.445 142.600 1.00 57.70  ? 139 PRO D CA     1 
ATOM   18499 C  C      . PRO D 1 167 ? 111.373 152.678 141.667 1.00 60.86  ? 139 PRO D C      1 
ATOM   18500 O  O      . PRO D 1 167 ? 111.876 153.257 140.697 1.00 68.85  ? 139 PRO D O      1 
ATOM   18501 C  CB     . PRO D 1 167 ? 111.212 153.988 143.819 1.00 62.38  ? 139 PRO D CB     1 
ATOM   18502 C  CG     . PRO D 1 167 ? 110.222 153.965 144.910 1.00 67.39  ? 139 PRO D CG     1 
ATOM   18503 C  CD     . PRO D 1 167 ? 109.397 152.742 144.672 1.00 69.83  ? 139 PRO D CD     1 
ATOM   18504 H  HA     . PRO D 1 167 ? 110.059 154.187 142.117 1.00 59.59  ? 139 PRO D HA     1 
ATOM   18505 H  HB2    . PRO D 1 167 ? 111.964 153.410 144.023 1.00 62.22  ? 139 PRO D HB2    1 
ATOM   18506 H  HB3    . PRO D 1 167 ? 111.511 154.894 143.643 1.00 63.35  ? 139 PRO D HB3    1 
ATOM   18507 H  HG2    . PRO D 1 167 ? 110.679 153.909 145.764 1.00 64.77  ? 139 PRO D HG2    1 
ATOM   18508 H  HG3    . PRO D 1 167 ? 109.672 154.763 144.867 1.00 64.58  ? 139 PRO D HG3    1 
ATOM   18509 H  HD2    . PRO D 1 167 ? 109.819 151.971 145.080 1.00 64.74  ? 139 PRO D HD2    1 
ATOM   18510 H  HD3    . PRO D 1 167 ? 108.498 152.875 145.008 1.00 64.83  ? 139 PRO D HD3    1 
ATOM   18511 N  N      . ALA D 1 168 ? 111.606 151.390 141.924 1.00 60.94  ? 140 ALA D N      1 
ATOM   18512 C  CA     . ALA D 1 168 ? 112.548 150.601 141.146 1.00 60.12  ? 140 ALA D CA     1 
ATOM   18513 C  C      . ALA D 1 168 ? 111.915 149.456 140.370 1.00 66.91  ? 140 ALA D C      1 
ATOM   18514 O  O      . ALA D 1 168 ? 112.598 148.857 139.532 1.00 69.97  ? 140 ALA D O      1 
ATOM   18515 C  CB     . ALA D 1 168 ? 113.637 150.023 142.063 1.00 61.13  ? 140 ALA D CB     1 
ATOM   18516 H  H      . ALA D 1 168 ? 111.222 150.948 142.554 1.00 62.58  ? 140 ALA D H      1 
ATOM   18517 H  HA     . ALA D 1 168 ? 112.986 151.180 140.504 1.00 61.76  ? 140 ALA D HA     1 
ATOM   18518 H  HB1    . ALA D 1 168 ? 114.316 149.594 141.519 1.00 63.81  ? 140 ALA D HB1    1 
ATOM   18519 H  HB2    . ALA D 1 168 ? 114.028 150.744 142.577 1.00 61.76  ? 140 ALA D HB2    1 
ATOM   18520 H  HB3    . ALA D 1 168 ? 113.233 149.376 142.663 1.00 63.73  ? 140 ALA D HB3    1 
ATOM   18521 N  N      . CYS D 1 169 ? 110.649 149.133 140.614 1.00 64.02  ? 141 CYS D N      1 
ATOM   18522 C  CA     . CYS D 1 169 ? 110.050 147.961 139.992 1.00 60.58  ? 141 CYS D CA     1 
ATOM   18523 C  C      . CYS D 1 169 ? 109.979 148.127 138.481 1.00 63.91  ? 141 CYS D C      1 
ATOM   18524 O  O      . CYS D 1 169 ? 109.666 149.205 137.970 1.00 66.02  ? 141 CYS D O      1 
ATOM   18525 C  CB     . CYS D 1 169 ? 108.650 147.722 140.552 1.00 63.60  ? 141 CYS D CB     1 
ATOM   18526 S  SG     . CYS D 1 169 ? 107.442 148.971 140.074 1.00 81.95  ? 141 CYS D SG     1 
ATOM   18527 H  H      . CYS D 1 169 ? 110.120 149.572 141.132 1.00 64.26  ? 141 CYS D H      1 
ATOM   18528 H  HA     . CYS D 1 169 ? 110.593 147.181 140.188 1.00 62.80  ? 141 CYS D HA     1 
ATOM   18529 H  HB2    . CYS D 1 169 ? 108.329 146.863 140.234 1.00 65.22  ? 141 CYS D HB2    1 
ATOM   18530 H  HB3    . CYS D 1 169 ? 108.699 147.714 141.521 1.00 63.98  ? 141 CYS D HB3    1 
ATOM   18531 H  HG     . CYS D 1 169 ? 107.332 148.971 138.879 1.00 73.03  ? 141 CYS D HG     1 
ATOM   18532 N  N      . THR D 1 170 ? 110.275 147.046 137.764 1.00 63.14  ? 142 THR D N      1 
ATOM   18533 C  CA     . THR D 1 170 ? 110.106 147.016 136.322 1.00 57.53  ? 142 THR D CA     1 
ATOM   18534 C  C      . THR D 1 170 ? 108.647 146.726 135.979 1.00 63.18  ? 142 THR D C      1 
ATOM   18535 O  O      . THR D 1 170 ? 107.798 146.545 136.855 1.00 68.52  ? 142 THR D O      1 
ATOM   18536 C  CB     . THR D 1 170 ? 111.029 145.972 135.696 1.00 57.24  ? 142 THR D CB     1 
ATOM   18537 O  OG1    . THR D 1 170 ? 110.564 144.659 136.027 1.00 65.06  ? 142 THR D OG1    1 
ATOM   18538 C  CG2    . THR D 1 170 ? 112.450 146.142 136.195 1.00 63.86  ? 142 THR D CG2    1 
ATOM   18539 H  H      . THR D 1 170 ? 110.577 146.312 138.096 1.00 63.79  ? 142 THR D H      1 
ATOM   18540 H  HA     . THR D 1 170 ? 110.338 147.883 135.954 1.00 59.96  ? 142 THR D HA     1 
ATOM   18541 H  HB     . THR D 1 170 ? 111.028 146.078 134.732 1.00 59.19  ? 142 THR D HB     1 
ATOM   18542 H  HG1    . THR D 1 170 ? 111.066 144.080 135.682 1.00 63.56  ? 142 THR D HG1    1 
ATOM   18543 H  HG21   . THR D 1 170 ? 113.049 145.573 135.687 1.00 62.94  ? 142 THR D HG21   1 
ATOM   18544 H  HG22   . THR D 1 170 ? 112.730 147.065 136.092 1.00 63.74  ? 142 THR D HG22   1 
ATOM   18545 H  HG23   . THR D 1 170 ? 112.505 145.900 137.133 1.00 61.41  ? 142 THR D HG23   1 
ATOM   18546 N  N      . ARG D 1 171 ? 108.347 146.682 134.681 1.00 61.61  ? 143 ARG D N      1 
ATOM   18547 C  CA     . ARG D 1 171 ? 106.989 146.367 134.254 1.00 59.05  ? 143 ARG D CA     1 
ATOM   18548 C  C      . ARG D 1 171 ? 106.589 144.964 134.692 1.00 60.10  ? 143 ARG D C      1 
ATOM   18549 O  O      . ARG D 1 171 ? 105.470 144.747 135.173 1.00 65.60  ? 143 ARG D O      1 
ATOM   18550 C  CB     . ARG D 1 171 ? 106.874 146.506 132.737 1.00 64.47  ? 143 ARG D CB     1 
ATOM   18551 C  CG     . ARG D 1 171 ? 106.376 147.861 132.278 1.00 64.72  ? 143 ARG D CG     1 
ATOM   18552 C  CD     . ARG D 1 171 ? 106.391 147.969 130.766 1.00 62.80  ? 143 ARG D CD     1 
ATOM   18553 N  NE     . ARG D 1 171 ? 107.261 149.044 130.303 1.00 64.68  ? 143 ARG D NE     1 
ATOM   18554 C  CZ     . ARG D 1 171 ? 108.481 148.878 129.811 1.00 66.92  ? 143 ARG D CZ     1 
ATOM   18555 N  NH1    . ARG D 1 171 ? 109.031 147.680 129.702 1.00 65.04  ? 143 ARG D NH1    1 
ATOM   18556 N  NH2    . ARG D 1 171 ? 109.172 149.945 129.421 1.00 72.28  ? 143 ARG D NH2    1 
ATOM   18557 H  H      . ARG D 1 171 ? 108.903 146.829 134.041 1.00 62.12  ? 143 ARG D H      1 
ATOM   18558 H  HA     . ARG D 1 171 ? 106.374 146.996 134.662 1.00 59.41  ? 143 ARG D HA     1 
ATOM   18559 H  HB2    . ARG D 1 171 ? 107.749 146.363 132.343 1.00 63.80  ? 143 ARG D HB2    1 
ATOM   18560 H  HB3    . ARG D 1 171 ? 106.253 145.837 132.409 1.00 64.67  ? 143 ARG D HB3    1 
ATOM   18561 H  HG2    . ARG D 1 171 ? 105.465 147.989 132.584 1.00 63.94  ? 143 ARG D HG2    1 
ATOM   18562 H  HG3    . ARG D 1 171 ? 106.953 148.553 132.638 1.00 63.52  ? 143 ARG D HG3    1 
ATOM   18563 H  HD2    . ARG D 1 171 ? 106.691 147.129 130.387 1.00 62.74  ? 143 ARG D HD2    1 
ATOM   18564 H  HD3    . ARG D 1 171 ? 105.491 148.163 130.459 1.00 63.30  ? 143 ARG D HD3    1 
ATOM   18565 H  HE     . ARG D 1 171 ? 106.962 149.848 130.359 1.00 65.40  ? 143 ARG D HE     1 
ATOM   18566 H  HH11   . ARG D 1 171 ? 108.602 146.979 129.950 1.00 66.25  ? 143 ARG D HH11   1 
ATOM   18567 H  HH12   . ARG D 1 171 ? 109.824 147.604 129.379 1.00 64.54  ? 143 ARG D HH12   1 
ATOM   18568 H  HH21   . ARG D 1 171 ? 108.825 150.729 129.487 1.00 69.74  ? 143 ARG D HH21   1 
ATOM   18569 H  HH22   . ARG D 1 171 ? 109.964 149.851 129.100 1.00 69.80  ? 143 ARG D HH22   1 
ATOM   18570 N  N      . ALA D 1 172 ? 107.496 143.997 134.536 1.00 56.48  ? 144 ALA D N      1 
ATOM   18571 C  CA     . ALA D 1 172 ? 107.184 142.624 134.913 1.00 58.40  ? 144 ALA D CA     1 
ATOM   18572 C  C      . ALA D 1 172 ? 106.915 142.509 136.407 1.00 65.52  ? 144 ALA D C      1 
ATOM   18573 O  O      . ALA D 1 172 ? 105.983 141.815 136.823 1.00 71.45  ? 144 ALA D O      1 
ATOM   18574 C  CB     . ALA D 1 172 ? 108.326 141.697 134.505 1.00 64.35  ? 144 ALA D CB     1 
ATOM   18575 H  H      . ALA D 1 172 ? 108.287 144.111 134.219 1.00 59.35  ? 144 ALA D H      1 
ATOM   18576 H  HA     . ALA D 1 172 ? 106.385 142.341 134.442 1.00 61.24  ? 144 ALA D HA     1 
ATOM   18577 H  HB1    . ALA D 1 172 ? 108.079 140.782 134.714 1.00 65.03  ? 144 ALA D HB1    1 
ATOM   18578 H  HB2    . ALA D 1 172 ? 108.480 141.789 133.552 1.00 63.66  ? 144 ALA D HB2    1 
ATOM   18579 H  HB3    . ALA D 1 172 ? 109.124 141.945 134.996 1.00 62.41  ? 144 ALA D HB3    1 
ATOM   18580 N  N      . GLU D 1 173 ? 107.724 143.176 137.230 1.00 62.21  ? 145 GLU D N      1 
ATOM   18581 C  CA     . GLU D 1 173 ? 107.522 143.105 138.673 1.00 60.79  ? 145 GLU D CA     1 
ATOM   18582 C  C      . GLU D 1 173 ? 106.202 143.748 139.080 1.00 61.78  ? 145 GLU D C      1 
ATOM   18583 O  O      . GLU D 1 173 ? 105.495 143.230 139.952 1.00 68.67  ? 145 GLU D O      1 
ATOM   18584 C  CB     . GLU D 1 173 ? 108.690 143.769 139.397 1.00 59.32  ? 145 GLU D CB     1 
ATOM   18585 C  CG     . GLU D 1 173 ? 109.959 142.941 139.384 1.00 70.16  ? 145 GLU D CG     1 
ATOM   18586 C  CD     . GLU D 1 173 ? 111.142 143.683 139.963 1.00 80.71  ? 145 GLU D CD     1 
ATOM   18587 O  OE1    . GLU D 1 173 ? 111.542 144.712 139.382 1.00 81.63  ? 145 GLU D OE1    1 
ATOM   18588 O  OE2    . GLU D 1 173 ? 111.675 143.237 141.000 1.00 86.41  ? 145 GLU D OE2    1 
ATOM   18589 H  H      . GLU D 1 173 ? 108.385 143.668 136.983 1.00 62.25  ? 145 GLU D H      1 
ATOM   18590 H  HA     . GLU D 1 173 ? 107.495 142.173 138.942 1.00 63.57  ? 145 GLU D HA     1 
ATOM   18591 H  HB2    . GLU D 1 173 ? 108.884 144.617 138.967 1.00 64.14  ? 145 GLU D HB2    1 
ATOM   18592 H  HB3    . GLU D 1 173 ? 108.441 143.918 140.322 1.00 62.83  ? 145 GLU D HB3    1 
ATOM   18593 H  HG2    . GLU D 1 173 ? 109.819 142.139 139.912 1.00 68.74  ? 145 GLU D HG2    1 
ATOM   18594 H  HG3    . GLU D 1 173 ? 110.172 142.703 138.469 1.00 67.76  ? 145 GLU D HG3    1 
ATOM   18595 N  N      . ARG D 1 174 ? 105.857 144.881 138.469 1.00 54.51  ? 146 ARG D N      1 
ATOM   18596 C  CA     . ARG D 1 174 ? 104.580 145.517 138.770 1.00 55.16  ? 146 ARG D CA     1 
ATOM   18597 C  C      . ARG D 1 174 ? 103.416 144.613 138.384 1.00 60.57  ? 146 ARG D C      1 
ATOM   18598 O  O      . ARG D 1 174 ? 102.445 144.471 139.141 1.00 69.04  ? 146 ARG D O      1 
ATOM   18599 C  CB     . ARG D 1 174 ? 104.489 146.856 138.041 1.00 57.92  ? 146 ARG D CB     1 
ATOM   18600 C  CG     . ARG D 1 174 ? 103.479 147.819 138.623 1.00 63.00  ? 146 ARG D CG     1 
ATOM   18601 C  CD     . ARG D 1 174 ? 103.420 149.098 137.813 1.00 64.60  ? 146 ARG D CD     1 
ATOM   18602 N  NE     . ARG D 1 174 ? 104.642 149.885 137.947 1.00 66.94  ? 146 ARG D NE     1 
ATOM   18603 C  CZ     . ARG D 1 174 ? 105.503 150.135 136.967 1.00 67.43  ? 146 ARG D CZ     1 
ATOM   18604 N  NH1    . ARG D 1 174 ? 105.321 149.666 135.743 1.00 69.92  ? 146 ARG D NH1    1 
ATOM   18605 N  NH2    . ARG D 1 174 ? 106.576 150.876 137.222 1.00 66.77  ? 146 ARG D NH2    1 
ATOM   18606 H  H      . ARG D 1 174 ? 106.336 145.294 137.886 1.00 59.85  ? 146 ARG D H      1 
ATOM   18607 H  HA     . ARG D 1 174 ? 104.527 145.687 139.724 1.00 59.39  ? 146 ARG D HA     1 
ATOM   18608 H  HB2    . ARG D 1 174 ? 105.358 147.286 138.073 1.00 59.81  ? 146 ARG D HB2    1 
ATOM   18609 H  HB3    . ARG D 1 174 ? 104.241 146.690 137.118 1.00 62.11  ? 146 ARG D HB3    1 
ATOM   18610 H  HG2    . ARG D 1 174 ? 102.600 147.409 138.610 1.00 62.59  ? 146 ARG D HG2    1 
ATOM   18611 H  HG3    . ARG D 1 174 ? 103.734 148.043 139.531 1.00 63.77  ? 146 ARG D HG3    1 
ATOM   18612 H  HD2    . ARG D 1 174 ? 103.277 148.876 136.882 1.00 64.75  ? 146 ARG D HD2    1 
ATOM   18613 H  HD3    . ARG D 1 174 ? 102.684 149.639 138.138 1.00 64.53  ? 146 ARG D HD3    1 
ATOM   18614 H  HE     . ARG D 1 174 ? 104.822 150.207 138.723 1.00 67.51  ? 146 ARG D HE     1 
ATOM   18615 H  HH11   . ARG D 1 174 ? 104.636 149.185 135.555 1.00 66.76  ? 146 ARG D HH11   1 
ATOM   18616 H  HH12   . ARG D 1 174 ? 105.897 149.846 135.130 1.00 67.88  ? 146 ARG D HH12   1 
ATOM   18617 H  HH21   . ARG D 1 174 ? 106.706 151.187 138.013 1.00 67.43  ? 146 ARG D HH21   1 
ATOM   18618 H  HH22   . ARG D 1 174 ? 107.141 151.045 136.596 1.00 65.62  ? 146 ARG D HH22   1 
ATOM   18619 N  N      . ARG D 1 175 ? 103.501 143.983 137.211 1.00 59.66  ? 147 ARG D N      1 
ATOM   18620 C  CA     . ARG D 1 175 ? 102.450 143.060 136.799 1.00 62.68  ? 147 ARG D CA     1 
ATOM   18621 C  C      . ARG D 1 175 ? 102.364 141.871 137.747 1.00 64.37  ? 147 ARG D C      1 
ATOM   18622 O  O      . ARG D 1 175 ? 101.269 141.386 138.046 1.00 68.84  ? 147 ARG D O      1 
ATOM   18623 C  CB     . ARG D 1 175 ? 102.697 142.592 135.367 1.00 63.84  ? 147 ARG D CB     1 
ATOM   18624 C  CG     . ARG D 1 175 ? 102.327 143.624 134.316 1.00 64.88  ? 147 ARG D CG     1 
ATOM   18625 C  CD     . ARG D 1 175 ? 103.229 143.526 133.102 1.00 64.94  ? 147 ARG D CD     1 
ATOM   18626 N  NE     . ARG D 1 175 ? 102.906 144.529 132.095 1.00 62.25  ? 147 ARG D NE     1 
ATOM   18627 C  CZ     . ARG D 1 175 ? 103.591 144.712 130.975 1.00 61.32  ? 147 ARG D CZ     1 
ATOM   18628 N  NH1    . ARG D 1 175 ? 104.648 143.974 130.683 1.00 63.21  ? 147 ARG D NH1    1 
ATOM   18629 N  NH2    . ARG D 1 175 ? 103.206 145.660 130.127 1.00 67.80  ? 147 ARG D NH2    1 
ATOM   18630 H  H      . ARG D 1 175 ? 104.144 144.071 136.647 1.00 61.65  ? 147 ARG D H      1 
ATOM   18631 H  HA     . ARG D 1 175 ? 101.598 143.522 136.821 1.00 63.36  ? 147 ARG D HA     1 
ATOM   18632 H  HB2    . ARG D 1 175 ? 103.639 142.387 135.263 1.00 62.29  ? 147 ARG D HB2    1 
ATOM   18633 H  HB3    . ARG D 1 175 ? 102.166 141.797 135.201 1.00 64.60  ? 147 ARG D HB3    1 
ATOM   18634 H  HG2    . ARG D 1 175 ? 101.413 143.474 134.028 1.00 64.42  ? 147 ARG D HG2    1 
ATOM   18635 H  HG3    . ARG D 1 175 ? 102.419 144.513 134.693 1.00 64.03  ? 147 ARG D HG3    1 
ATOM   18636 H  HD2    . ARG D 1 175 ? 104.149 143.661 133.377 1.00 63.04  ? 147 ARG D HD2    1 
ATOM   18637 H  HD3    . ARG D 1 175 ? 103.125 142.650 132.699 1.00 64.13  ? 147 ARG D HD3    1 
ATOM   18638 H  HE     . ARG D 1 175 ? 102.221 145.030 132.233 1.00 62.03  ? 147 ARG D HE     1 
ATOM   18639 H  HH11   . ARG D 1 175 ? 104.907 143.358 131.223 1.00 63.20  ? 147 ARG D HH11   1 
ATOM   18640 H  HH12   . ARG D 1 175 ? 105.078 144.111 129.951 1.00 64.03  ? 147 ARG D HH12   1 
ATOM   18641 H  HH21   . ARG D 1 175 ? 102.520 146.146 130.308 1.00 67.20  ? 147 ARG D HH21   1 
ATOM   18642 H  HH22   . ARG D 1 175 ? 103.643 145.788 129.398 1.00 67.95  ? 147 ARG D HH22   1 
ATOM   18643 N  N      . GLU D 1 176 ? 103.510 141.386 138.227 1.00 61.85  ? 148 GLU D N      1 
ATOM   18644 C  CA     . GLU D 1 176 ? 103.504 140.282 139.182 1.00 63.57  ? 148 GLU D CA     1 
ATOM   18645 C  C      . GLU D 1 176 ? 102.828 140.687 140.485 1.00 62.68  ? 148 GLU D C      1 
ATOM   18646 O  O      . GLU D 1 176 ? 102.060 139.909 141.064 1.00 71.24  ? 148 GLU D O      1 
ATOM   18647 C  CB     . GLU D 1 176 ? 104.935 139.816 139.445 1.00 65.87  ? 148 GLU D CB     1 
ATOM   18648 C  CG     . GLU D 1 176 ? 105.036 138.529 140.248 1.00 70.73  ? 148 GLU D CG     1 
ATOM   18649 C  CD     . GLU D 1 176 ? 104.972 137.293 139.375 1.00 81.11  ? 148 GLU D CD     1 
ATOM   18650 O  OE1    . GLU D 1 176 ? 105.938 137.042 138.626 1.00 83.23  ? 148 GLU D OE1    1 
ATOM   18651 O  OE2    . GLU D 1 176 ? 103.956 136.569 139.435 1.00 80.38  ? 148 GLU D OE2    1 
ATOM   18652 H  H      . GLU D 1 176 ? 104.292 141.674 138.019 1.00 63.55  ? 148 GLU D H      1 
ATOM   18653 H  HA     . GLU D 1 176 ? 103.009 139.539 138.805 1.00 66.78  ? 148 GLU D HA     1 
ATOM   18654 H  HB2    . GLU D 1 176 ? 105.375 139.668 138.594 1.00 68.77  ? 148 GLU D HB2    1 
ATOM   18655 H  HB3    . GLU D 1 176 ? 105.401 140.508 139.939 1.00 64.75  ? 148 GLU D HB3    1 
ATOM   18656 H  HG2    . GLU D 1 176 ? 105.884 138.518 140.719 1.00 70.44  ? 148 GLU D HG2    1 
ATOM   18657 H  HG3    . GLU D 1 176 ? 104.304 138.487 140.882 1.00 70.31  ? 148 GLU D HG3    1 
ATOM   18658 N  N      . VAL D 1 177 ? 103.115 141.895 140.970 1.00 59.55  ? 149 VAL D N      1 
ATOM   18659 C  CA     . VAL D 1 177 ? 102.462 142.380 142.184 1.00 58.05  ? 149 VAL D CA     1 
ATOM   18660 C  C      . VAL D 1 177 ? 100.956 142.427 141.980 1.00 59.67  ? 149 VAL D C      1 
ATOM   18661 O  O      . VAL D 1 177 ? 100.175 141.984 142.834 1.00 64.30  ? 149 VAL D O      1 
ATOM   18662 C  CB     . VAL D 1 177 ? 103.016 143.761 142.576 1.00 55.50  ? 149 VAL D CB     1 
ATOM   18663 C  CG1    . VAL D 1 177 ? 102.148 144.395 143.649 1.00 59.84  ? 149 VAL D CG1    1 
ATOM   18664 C  CG2    . VAL D 1 177 ? 104.449 143.644 143.050 1.00 59.05  ? 149 VAL D CG2    1 
ATOM   18665 H  H      . VAL D 1 177 ? 103.675 142.446 140.620 1.00 61.24  ? 149 VAL D H      1 
ATOM   18666 H  HA     . VAL D 1 177 ? 102.648 141.764 142.910 1.00 60.05  ? 149 VAL D HA     1 
ATOM   18667 H  HB     . VAL D 1 177 ? 103.004 144.339 141.798 1.00 57.72  ? 149 VAL D HB     1 
ATOM   18668 H  HG11   . VAL D 1 177 ? 102.653 145.100 144.084 1.00 59.33  ? 149 VAL D HG11   1 
ATOM   18669 H  HG12   . VAL D 1 177 ? 101.352 144.767 143.238 1.00 59.08  ? 149 VAL D HG12   1 
ATOM   18670 H  HG13   . VAL D 1 177 ? 101.904 143.717 144.298 1.00 59.31  ? 149 VAL D HG13   1 
ATOM   18671 H  HG21   . VAL D 1 177 ? 104.779 144.528 143.273 1.00 59.95  ? 149 VAL D HG21   1 
ATOM   18672 H  HG22   . VAL D 1 177 ? 104.474 143.074 143.834 1.00 60.27  ? 149 VAL D HG22   1 
ATOM   18673 H  HG23   . VAL D 1 177 ? 104.986 143.260 142.340 1.00 60.39  ? 149 VAL D HG23   1 
ATOM   18674 N  N      . GLU D 1 178 ? 100.526 142.968 140.839 1.00 60.30  ? 150 GLU D N      1 
ATOM   18675 C  CA     . GLU D 1 178 ? 99.097  143.048 140.563 1.00 64.78  ? 150 GLU D CA     1 
ATOM   18676 C  C      . GLU D 1 178 ? 98.472  141.662 140.524 1.00 69.81  ? 150 GLU D C      1 
ATOM   18677 O  O      . GLU D 1 178 ? 97.390  141.443 141.079 1.00 72.17  ? 150 GLU D O      1 
ATOM   18678 C  CB     . GLU D 1 178 ? 98.859  143.774 139.241 1.00 70.79  ? 150 GLU D CB     1 
ATOM   18679 C  CG     . GLU D 1 178 ? 97.401  144.090 138.964 1.00 75.22  ? 150 GLU D CG     1 
ATOM   18680 C  CD     . GLU D 1 178 ? 97.140  144.389 137.504 1.00 85.60  ? 150 GLU D CD     1 
ATOM   18681 O  OE1    . GLU D 1 178 ? 97.726  143.702 136.642 1.00 86.66  ? 150 GLU D OE1    1 
ATOM   18682 O  OE2    . GLU D 1 178 ? 96.347  145.309 137.218 1.00 92.25  ? 150 GLU D OE2    1 
ATOM   18683 H  H      . GLU D 1 178 ? 101.032 143.288 140.221 1.00 63.42  ? 150 GLU D H      1 
ATOM   18684 H  HA     . GLU D 1 178 ? 98.665  143.555 141.268 1.00 66.43  ? 150 GLU D HA     1 
ATOM   18685 H  HB2    . GLU D 1 178 ? 99.347  144.612 139.254 1.00 71.54  ? 150 GLU D HB2    1 
ATOM   18686 H  HB3    . GLU D 1 178 ? 99.186  143.215 138.519 1.00 69.58  ? 150 GLU D HB3    1 
ATOM   18687 H  HG2    . GLU D 1 178 ? 96.853  143.331 139.215 1.00 75.21  ? 150 GLU D HG2    1 
ATOM   18688 H  HG3    . GLU D 1 178 ? 97.144  144.870 139.479 1.00 76.32  ? 150 GLU D HG3    1 
ATOM   18689 N  N      A ARG D 1 179 ? 99.143  140.708 139.878 0.48 72.08  ? 151 ARG D N      1 
ATOM   18690 N  N      B ARG D 1 179 ? 99.141  140.712 139.867 0.52 71.76  ? 151 ARG D N      1 
ATOM   18691 C  CA     A ARG D 1 179 ? 98.600  139.358 139.785 0.48 70.59  ? 151 ARG D CA     1 
ATOM   18692 C  CA     B ARG D 1 179 ? 98.622  139.352 139.779 0.52 70.65  ? 151 ARG D CA     1 
ATOM   18693 C  C      A ARG D 1 179 ? 98.465  138.727 141.163 0.48 70.49  ? 151 ARG D C      1 
ATOM   18694 C  C      B ARG D 1 179 ? 98.467  138.736 141.161 0.52 70.43  ? 151 ARG D C      1 
ATOM   18695 O  O      A ARG D 1 179 ? 97.429  138.139 141.490 0.48 73.65  ? 151 ARG D O      1 
ATOM   18696 O  O      B ARG D 1 179 ? 97.424  138.158 141.484 0.52 73.76  ? 151 ARG D O      1 
ATOM   18697 C  CB     A ARG D 1 179 ? 99.490  138.498 138.891 0.48 70.08  ? 151 ARG D CB     1 
ATOM   18698 C  CB     B ARG D 1 179 ? 99.554  138.496 138.924 0.52 70.29  ? 151 ARG D CB     1 
ATOM   18699 C  CG     A ARG D 1 179 ? 99.252  138.698 137.411 0.48 73.10  ? 151 ARG D CG     1 
ATOM   18700 C  CG     B ARG D 1 179 ? 99.347  138.631 137.432 0.52 73.17  ? 151 ARG D CG     1 
ATOM   18701 C  CD     A ARG D 1 179 ? 100.069 137.720 136.598 0.48 74.42  ? 151 ARG D CD     1 
ATOM   18702 C  CD     B ARG D 1 179 ? 100.572 138.149 136.669 0.52 74.99  ? 151 ARG D CD     1 
ATOM   18703 N  NE     A ARG D 1 179 ? 101.171 138.366 135.894 0.48 75.52  ? 151 ARG D NE     1 
ATOM   18704 N  NE     B ARG D 1 179 ? 100.582 138.588 135.279 0.52 77.56  ? 151 ARG D NE     1 
ATOM   18705 C  CZ     A ARG D 1 179 ? 102.455 138.117 136.115 0.48 73.42  ? 151 ARG D CZ     1 
ATOM   18706 C  CZ     B ARG D 1 179 ? 99.669  138.258 134.374 0.52 75.33  ? 151 ARG D CZ     1 
ATOM   18707 N  NH1    A ARG D 1 179 ? 102.845 137.260 137.045 0.48 69.72  ? 151 ARG D NH1    1 
ATOM   18708 N  NH1    B ARG D 1 179 ? 98.663  137.450 134.664 0.52 73.52  ? 151 ARG D NH1    1 
ATOM   18709 N  NH2    A ARG D 1 179 ? 103.373 138.748 135.389 0.48 74.07  ? 151 ARG D NH2    1 
ATOM   18710 N  NH2    B ARG D 1 179 ? 99.773  138.746 133.141 0.52 76.34  ? 151 ARG D NH2    1 
ATOM   18711 H  H      A ARG D 1 179 ? 99.904  140.816 139.493 0.48 69.52  ? 151 ARG D H      1 
ATOM   18712 H  H      B ARG D 1 179 ? 99.893  140.832 139.467 0.52 70.30  ? 151 ARG D H      1 
ATOM   18713 H  HA     A ARG D 1 179 ? 97.717  139.399 139.384 0.48 69.88  ? 151 ARG D HA     1 
ATOM   18714 H  HA     B ARG D 1 179 ? 97.750  139.369 139.356 0.52 70.50  ? 151 ARG D HA     1 
ATOM   18715 H  HB2    A ARG D 1 179 ? 100.418 138.715 139.073 0.48 69.41  ? 151 ARG D HB2    1 
ATOM   18716 H  HB2    B ARG D 1 179 ? 100.470 138.750 139.120 0.52 70.22  ? 151 ARG D HB2    1 
ATOM   18717 H  HB3    A ARG D 1 179 ? 99.324  137.564 139.095 0.48 70.90  ? 151 ARG D HB3    1 
ATOM   18718 H  HB3    B ARG D 1 179 ? 99.418  137.564 139.157 0.52 71.17  ? 151 ARG D HB3    1 
ATOM   18719 H  HG2    A ARG D 1 179 ? 98.313  138.551 137.213 0.48 72.37  ? 151 ARG D HG2    1 
ATOM   18720 H  HG2    B ARG D 1 179 ? 98.583  138.096 137.171 0.52 72.81  ? 151 ARG D HG2    1 
ATOM   18721 H  HG3    A ARG D 1 179 ? 99.513  139.598 137.162 0.48 71.57  ? 151 ARG D HG3    1 
ATOM   18722 H  HG3    B ARG D 1 179 ? 99.196  139.564 137.211 0.52 72.26  ? 151 ARG D HG3    1 
ATOM   18723 H  HD2    A ARG D 1 179 ? 100.426 137.038 137.185 0.48 73.05  ? 151 ARG D HD2    1 
ATOM   18724 H  HD2    B ARG D 1 179 ? 101.368 138.506 137.095 0.52 72.68  ? 151 ARG D HD2    1 
ATOM   18725 H  HD3    A ARG D 1 179 ? 99.492  137.316 135.932 0.48 74.34  ? 151 ARG D HD3    1 
ATOM   18726 H  HD3    B ARG D 1 179 ? 100.599 137.182 136.686 0.52 73.88  ? 151 ARG D HD3    1 
ATOM   18727 H  HE     A ARG D 1 179 ? 100.976 138.963 135.306 0.48 73.28  ? 151 ARG D HE     1 
ATOM   18728 H  HE     B ARG D 1 179 ? 101.248 139.065 135.016 0.52 74.36  ? 151 ARG D HE     1 
ATOM   18729 H  HH11   B ARG D 1 179 ? 98.582  137.123 135.454 0.52 74.36  ? 151 ARG D HH11   1 
ATOM   18730 H  HH12   B ARG D 1 179 ? 98.087  137.249 134.058 0.52 75.13  ? 151 ARG D HH12   1 
ATOM   18731 H  HH21   A ARG D 1 179 ? 103.130 139.309 134.783 0.48 72.05  ? 151 ARG D HH21   1 
ATOM   18732 H  HH21   B ARG D 1 179 ? 100.423 139.271 132.940 0.52 76.01  ? 151 ARG D HH21   1 
ATOM   18733 H  HH22   A ARG D 1 179 ? 104.208 138.597 135.525 0.48 72.70  ? 151 ARG D HH22   1 
ATOM   18734 H  HH22   B ARG D 1 179 ? 99.189  138.536 132.545 0.52 78.32  ? 151 ARG D HH22   1 
ATOM   18735 N  N      . VAL D 1 180 ? 99.507  138.841 141.988 1.00 67.31  ? 152 VAL D N      1 
ATOM   18736 C  CA     . VAL D 1 180 ? 99.464  138.238 143.316 1.00 62.05  ? 152 VAL D CA     1 
ATOM   18737 C  C      . VAL D 1 180 ? 98.319  138.831 144.122 1.00 67.09  ? 152 VAL D C      1 
ATOM   18738 O  O      . VAL D 1 180 ? 97.506  138.107 144.712 1.00 72.37  ? 152 VAL D O      1 
ATOM   18739 C  CB     . VAL D 1 180 ? 100.812 138.427 144.032 1.00 58.97  ? 152 VAL D CB     1 
ATOM   18740 C  CG1    . VAL D 1 180 ? 100.683 138.092 145.506 1.00 63.81  ? 152 VAL D CG1    1 
ATOM   18741 C  CG2    . VAL D 1 180 ? 101.883 137.579 143.376 1.00 62.77  ? 152 VAL D CG2    1 
ATOM   18742 H  H      A VAL D 1 180 ? 100.237 139.256 141.806 0.48 67.55  ? 152 VAL D H      1 
ATOM   18743 H  H      B VAL D 1 180 ? 100.239 139.253 141.806 0.52 67.58  ? 152 VAL D H      1 
ATOM   18744 H  HA     . VAL D 1 180 ? 99.304  137.285 143.225 1.00 64.97  ? 152 VAL D HA     1 
ATOM   18745 H  HB     . VAL D 1 180 ? 101.080 139.357 143.958 1.00 63.76  ? 152 VAL D HB     1 
ATOM   18746 H  HG11   . VAL D 1 180 ? 101.569 137.941 145.872 1.00 63.18  ? 152 VAL D HG11   1 
ATOM   18747 H  HG12   . VAL D 1 180 ? 100.260 138.834 145.967 1.00 62.47  ? 152 VAL D HG12   1 
ATOM   18748 H  HG13   . VAL D 1 180 ? 100.146 137.290 145.602 1.00 64.51  ? 152 VAL D HG13   1 
ATOM   18749 H  HG21   . VAL D 1 180 ? 102.738 137.781 143.787 1.00 63.15  ? 152 VAL D HG21   1 
ATOM   18750 H  HG22   . VAL D 1 180 ? 101.665 136.642 143.505 1.00 66.34  ? 152 VAL D HG22   1 
ATOM   18751 H  HG23   . VAL D 1 180 ? 101.914 137.786 142.430 1.00 65.59  ? 152 VAL D HG23   1 
ATOM   18752 N  N      . VAL D 1 181 ? 98.222  140.161 144.135 1.00 67.96  ? 153 VAL D N      1 
ATOM   18753 C  CA     . VAL D 1 181 ? 97.205  140.806 144.955 1.00 68.44  ? 153 VAL D CA     1 
ATOM   18754 C  C      . VAL D 1 181 ? 95.811  140.453 144.456 1.00 73.43  ? 153 VAL D C      1 
ATOM   18755 O  O      . VAL D 1 181 ? 94.910  140.168 145.252 1.00 81.79  ? 153 VAL D O      1 
ATOM   18756 C  CB     . VAL D 1 181 ? 97.430  142.327 144.984 1.00 70.74  ? 153 VAL D CB     1 
ATOM   18757 C  CG1    . VAL D 1 181 ? 96.286  143.017 145.704 1.00 72.09  ? 153 VAL D CG1    1 
ATOM   18758 C  CG2    . VAL D 1 181 ? 98.752  142.647 145.656 1.00 69.05  ? 153 VAL D CG2    1 
ATOM   18759 H  H      . VAL D 1 181 ? 98.722  140.700 143.689 1.00 68.15  ? 153 VAL D H      1 
ATOM   18760 H  HA     . VAL D 1 181 ? 97.285  140.479 145.864 1.00 69.00  ? 153 VAL D HA     1 
ATOM   18761 H  HB     . VAL D 1 181 ? 97.464  142.662 144.075 1.00 70.56  ? 153 VAL D HB     1 
ATOM   18762 H  HG11   . VAL D 1 181 ? 96.567  143.910 145.956 1.00 71.29  ? 153 VAL D HG11   1 
ATOM   18763 H  HG12   . VAL D 1 181 ? 95.520  143.068 145.110 1.00 73.40  ? 153 VAL D HG12   1 
ATOM   18764 H  HG13   . VAL D 1 181 ? 96.059  142.506 146.497 1.00 70.55  ? 153 VAL D HG13   1 
ATOM   18765 H  HG21   . VAL D 1 181 ? 98.939  143.591 145.546 1.00 70.38  ? 153 VAL D HG21   1 
ATOM   18766 H  HG22   . VAL D 1 181 ? 98.687  142.428 146.599 1.00 68.11  ? 153 VAL D HG22   1 
ATOM   18767 H  HG23   . VAL D 1 181 ? 99.455  142.123 145.242 1.00 65.97  ? 153 VAL D HG23   1 
ATOM   18768 N  N      . VAL D 1 182 ? 95.602  140.468 143.139 1.00 70.90  ? 154 VAL D N      1 
ATOM   18769 C  CA     . VAL D 1 182 ? 94.273  140.199 142.603 1.00 75.66  ? 154 VAL D CA     1 
ATOM   18770 C  C      . VAL D 1 182 ? 93.870  138.755 142.866 1.00 81.03  ? 154 VAL D C      1 
ATOM   18771 O  O      . VAL D 1 182 ? 92.736  138.480 143.279 1.00 85.26  ? 154 VAL D O      1 
ATOM   18772 C  CB     . VAL D 1 182 ? 94.227  140.539 141.104 1.00 77.57  ? 154 VAL D CB     1 
ATOM   18773 C  CG1    . VAL D 1 182 ? 92.952  140.004 140.478 1.00 80.27  ? 154 VAL D CG1    1 
ATOM   18774 C  CG2    . VAL D 1 182 ? 94.328  142.040 140.906 1.00 76.43  ? 154 VAL D CG2    1 
ATOM   18775 H  H      . VAL D 1 182 ? 96.204  140.629 142.546 1.00 71.56  ? 154 VAL D H      1 
ATOM   18776 H  HA     . VAL D 1 182 ? 93.634  140.772 143.056 1.00 75.19  ? 154 VAL D HA     1 
ATOM   18777 H  HB     . VAL D 1 182 ? 94.982  140.123 140.660 1.00 75.08  ? 154 VAL D HB     1 
ATOM   18778 H  HG11   . VAL D 1 182 ? 92.798  140.466 139.639 1.00 79.64  ? 154 VAL D HG11   1 
ATOM   18779 H  HG12   . VAL D 1 182 ? 93.051  139.053 140.317 1.00 79.11  ? 154 VAL D HG12   1 
ATOM   18780 H  HG13   . VAL D 1 182 ? 92.212  140.165 141.084 1.00 79.41  ? 154 VAL D HG13   1 
ATOM   18781 H  HG21   . VAL D 1 182 ? 94.354  142.232 139.956 1.00 77.77  ? 154 VAL D HG21   1 
ATOM   18782 H  HG22   . VAL D 1 182 ? 93.554  142.464 141.309 1.00 74.47  ? 154 VAL D HG22   1 
ATOM   18783 H  HG23   . VAL D 1 182 ? 95.139  142.362 141.331 1.00 74.46  ? 154 VAL D HG23   1 
ATOM   18784 N  N      . ASP D 1 183 ? 94.782  137.807 142.637 1.00 80.53  ? 155 ASP D N      1 
ATOM   18785 C  CA     . ASP D 1 183 ? 94.461  136.410 142.894 1.00 82.69  ? 155 ASP D CA     1 
ATOM   18786 C  C      . ASP D 1 183 ? 94.138  136.190 144.363 1.00 84.10  ? 155 ASP D C      1 
ATOM   18787 O  O      . ASP D 1 183 ? 93.197  135.461 144.696 1.00 89.02  ? 155 ASP D O      1 
ATOM   18788 C  CB     . ASP D 1 183 ? 95.621  135.517 142.459 1.00 86.54  ? 155 ASP D CB     1 
ATOM   18789 C  CG     . ASP D 1 183 ? 95.875  135.581 140.967 1.00 100.94 ? 155 ASP D CG     1 
ATOM   18790 O  OD1    . ASP D 1 183 ? 95.065  136.208 140.252 1.00 101.90 ? 155 ASP D OD1    1 
ATOM   18791 O  OD2    . ASP D 1 183 ? 96.883  135.006 140.509 1.00 102.54 ? 155 ASP D OD2    1 
ATOM   18792 H  H      . ASP D 1 183 ? 95.577  137.946 142.339 1.00 78.66  ? 155 ASP D H      1 
ATOM   18793 H  HA     . ASP D 1 183 ? 93.680  136.163 142.375 1.00 84.00  ? 155 ASP D HA     1 
ATOM   18794 H  HB2    . ASP D 1 183 ? 96.429  135.803 142.914 1.00 82.42  ? 155 ASP D HB2    1 
ATOM   18795 H  HB3    . ASP D 1 183 ? 95.417  134.598 142.690 1.00 87.77  ? 155 ASP D HB3    1 
ATOM   18796 N  N      . ALA D 1 184 ? 94.904  136.812 145.262 1.00 82.23  ? 156 ALA D N      1 
ATOM   18797 C  CA     . ALA D 1 184 ? 94.609  136.677 146.682 1.00 80.69  ? 156 ALA D CA     1 
ATOM   18798 C  C      . ALA D 1 184 ? 93.236  137.246 147.013 1.00 83.16  ? 156 ALA D C      1 
ATOM   18799 O  O      . ALA D 1 184 ? 92.402  136.571 147.625 1.00 89.74  ? 156 ALA D O      1 
ATOM   18800 C  CB     . ALA D 1 184 ? 95.689  137.369 147.507 1.00 81.76  ? 156 ALA D CB     1 
ATOM   18801 H  H      . ALA D 1 184 ? 95.584  137.306 145.078 1.00 80.85  ? 156 ALA D H      1 
ATOM   18802 H  HA     . ALA D 1 184 ? 94.609  135.736 146.918 1.00 81.47  ? 156 ALA D HA     1 
ATOM   18803 H  HB1    . ALA D 1 184 ? 95.457  137.294 148.445 1.00 82.45  ? 156 ALA D HB1    1 
ATOM   18804 H  HB2    . ALA D 1 184 ? 96.541  136.937 147.339 1.00 80.09  ? 156 ALA D HB2    1 
ATOM   18805 H  HB3    . ALA D 1 184 ? 95.733  138.304 147.250 1.00 79.35  ? 156 ALA D HB3    1 
ATOM   18806 N  N      . LEU D 1 185 ? 92.976  138.489 146.603 1.00 82.57  ? 157 LEU D N      1 
ATOM   18807 C  CA     . LEU D 1 185 ? 91.705  139.124 146.927 1.00 88.14  ? 157 LEU D CA     1 
ATOM   18808 C  C      . LEU D 1 185 ? 90.522  138.386 146.320 1.00 93.74  ? 157 LEU D C      1 
ATOM   18809 O  O      . LEU D 1 185 ? 89.405  138.502 146.834 1.00 97.17  ? 157 LEU D O      1 
ATOM   18810 C  CB     . LEU D 1 185 ? 91.706  140.577 146.454 1.00 89.25  ? 157 LEU D CB     1 
ATOM   18811 C  CG     . LEU D 1 185 ? 92.744  141.490 147.109 1.00 86.29  ? 157 LEU D CG     1 
ATOM   18812 C  CD1    . LEU D 1 185 ? 92.654  142.888 146.529 1.00 86.81  ? 157 LEU D CD1    1 
ATOM   18813 C  CD2    . LEU D 1 185 ? 92.568  141.526 148.617 1.00 89.86  ? 157 LEU D CD2    1 
ATOM   18814 H  H      . LEU D 1 185 ? 93.514  138.978 146.143 1.00 83.14  ? 157 LEU D H      1 
ATOM   18815 H  HA     . LEU D 1 185 ? 91.588  139.118 147.889 1.00 87.36  ? 157 LEU D HA     1 
ATOM   18816 H  HB2    . LEU D 1 185 ? 91.872  140.588 145.499 1.00 86.77  ? 157 LEU D HB2    1 
ATOM   18817 H  HB3    . LEU D 1 185 ? 90.832  140.957 146.634 1.00 88.35  ? 157 LEU D HB3    1 
ATOM   18818 H  HG     . LEU D 1 185 ? 93.630  141.147 146.926 1.00 83.53  ? 157 LEU D HG     1 
ATOM   18819 H  HD11   . LEU D 1 185 ? 93.422  143.401 146.823 1.00 86.30  ? 157 LEU D HD11   1 
ATOM   18820 H  HD12   . LEU D 1 185 ? 92.645  142.828 145.561 1.00 84.25  ? 157 LEU D HD12   1 
ATOM   18821 H  HD13   . LEU D 1 185 ? 91.837  143.305 146.842 1.00 86.82  ? 157 LEU D HD13   1 
ATOM   18822 H  HD21   . LEU D 1 185 ? 93.175  142.185 148.987 1.00 88.60  ? 157 LEU D HD21   1 
ATOM   18823 H  HD22   . LEU D 1 185 ? 91.651  141.769 148.822 1.00 90.46  ? 157 LEU D HD22   1 
ATOM   18824 H  HD23   . LEU D 1 185 ? 92.769  140.651 148.982 1.00 87.93  ? 157 LEU D HD23   1 
ATOM   18825 N  N      . SER D 1 186 ? 90.734  137.635 145.237 1.00 96.11  ? 158 SER D N      1 
ATOM   18826 C  CA     . SER D 1 186 ? 89.642  136.842 144.685 1.00 98.55  ? 158 SER D CA     1 
ATOM   18827 C  C      . SER D 1 186 ? 89.102  135.852 145.708 1.00 99.92  ? 158 SER D C      1 
ATOM   18828 O  O      . SER D 1 186 ? 87.930  135.466 145.639 1.00 98.17  ? 158 SER D O      1 
ATOM   18829 C  CB     . SER D 1 186 ? 90.109  136.105 143.431 1.00 97.01  ? 158 SER D CB     1 
ATOM   18830 O  OG     . SER D 1 186 ? 90.644  134.835 143.759 1.00 100.07 ? 158 SER D OG     1 
ATOM   18831 H  H      . SER D 1 186 ? 91.480  137.570 144.815 1.00 91.34  ? 158 SER D H      1 
ATOM   18832 H  HA     . SER D 1 186 ? 88.918  137.436 144.432 1.00 95.83  ? 158 SER D HA     1 
ATOM   18833 H  HB2    . SER D 1 186 ? 89.351  135.984 142.837 1.00 97.01  ? 158 SER D HB2    1 
ATOM   18834 H  HB3    . SER D 1 186 ? 90.793  136.632 142.991 1.00 92.87  ? 158 SER D HB3    1 
ATOM   18835 H  HG     . SER D 1 186 ? 91.286  134.923 144.293 1.00 94.57  ? 158 SER D HG     1 
ATOM   18836 N  N      . GLY D 1 187 ? 89.934  135.433 146.662 1.00 97.67  ? 159 GLY D N      1 
ATOM   18837 C  CA     . GLY D 1 187 ? 89.511  134.485 147.675 1.00 97.88  ? 159 GLY D CA     1 
ATOM   18838 C  C      . GLY D 1 187 ? 88.741  135.078 148.834 1.00 98.99  ? 159 GLY D C      1 
ATOM   18839 O  O      . GLY D 1 187 ? 88.215  134.324 149.657 1.00 103.76 ? 159 GLY D O      1 
ATOM   18840 H  H      . GLY D 1 187 ? 90.752  135.688 146.740 1.00 94.92  ? 159 GLY D H      1 
ATOM   18841 H  HA2    . GLY D 1 187 ? 88.951  133.812 147.259 1.00 99.09  ? 159 GLY D HA2    1 
ATOM   18842 H  HA3    . GLY D 1 187 ? 90.295  134.042 148.035 1.00 96.66  ? 159 GLY D HA3    1 
ATOM   18843 N  N      . LEU D 1 188 ? 88.661  136.403 148.924 1.00 97.02  ? 160 LEU D N      1 
ATOM   18844 C  CA     . LEU D 1 188 ? 87.875  137.027 149.979 1.00 98.09  ? 160 LEU D CA     1 
ATOM   18845 C  C      . LEU D 1 188 ? 86.408  136.646 149.843 1.00 102.71 ? 160 LEU D C      1 
ATOM   18846 O  O      . LEU D 1 188 ? 85.851  136.628 148.742 1.00 107.37 ? 160 LEU D O      1 
ATOM   18847 C  CB     . LEU D 1 188 ? 88.023  138.548 149.927 1.00 99.78  ? 160 LEU D CB     1 
ATOM   18848 C  CG     . LEU D 1 188 ? 88.935  139.214 150.962 1.00 97.56  ? 160 LEU D CG     1 
ATOM   18849 C  CD1    . LEU D 1 188 ? 90.245  138.470 151.111 1.00 93.55  ? 160 LEU D CD1    1 
ATOM   18850 C  CD2    . LEU D 1 188 ? 89.185  140.666 150.591 1.00 95.35  ? 160 LEU D CD2    1 
ATOM   18851 H  H      . LEU D 1 188 ? 89.051  136.955 148.392 1.00 96.92  ? 160 LEU D H      1 
ATOM   18852 H  HA     . LEU D 1 188 ? 88.189  136.715 150.841 1.00 98.51  ? 160 LEU D HA     1 
ATOM   18853 H  HB2    . LEU D 1 188 ? 88.366  138.788 149.053 1.00 98.71  ? 160 LEU D HB2    1 
ATOM   18854 H  HB3    . LEU D 1 188 ? 87.141  138.927 150.034 1.00 98.38  ? 160 LEU D HB3    1 
ATOM   18855 H  HG     . LEU D 1 188 ? 88.489  139.202 151.823 1.00 97.65  ? 160 LEU D HG     1 
ATOM   18856 H  HD11   . LEU D 1 188 ? 90.871  139.030 151.596 1.00 93.87  ? 160 LEU D HD11   1 
ATOM   18857 H  HD12   . LEU D 1 188 ? 90.087  137.650 151.602 1.00 94.56  ? 160 LEU D HD12   1 
ATOM   18858 H  HD13   . LEU D 1 188 ? 90.596  138.271 150.229 1.00 94.63  ? 160 LEU D HD13   1 
ATOM   18859 H  HD21   . LEU D 1 188 ? 89.783  141.060 151.245 1.00 95.67  ? 160 LEU D HD21   1 
ATOM   18860 H  HD22   . LEU D 1 188 ? 89.587  140.703 149.709 1.00 93.19  ? 160 LEU D HD22   1 
ATOM   18861 H  HD23   . LEU D 1 188 ? 88.339  141.140 150.590 1.00 96.21  ? 160 LEU D HD23   1 
ATOM   18862 N  N      . LYS D 1 189 ? 85.780  136.342 150.976 1.00 105.41 ? 161 LYS D N      1 
ATOM   18863 C  CA     . LYS D 1 189 ? 84.376  135.959 151.027 1.00 110.68 ? 161 LYS D CA     1 
ATOM   18864 C  C      . LYS D 1 189 ? 83.664  136.817 152.065 1.00 110.83 ? 161 LYS D C      1 
ATOM   18865 O  O      . LYS D 1 189 ? 84.260  137.692 152.699 1.00 110.80 ? 161 LYS D O      1 
ATOM   18866 C  CB     . LYS D 1 189 ? 84.222  134.468 151.351 1.00 98.13  ? 161 LYS D CB     1 
ATOM   18867 H  H      . LYS D 1 189 ? 86.159  136.351 151.748 1.00 103.75 ? 161 LYS D H      1 
ATOM   18868 H  HA     . LYS D 1 189 ? 83.966  136.126 150.164 1.00 107.68 ? 161 LYS D HA     1 
ATOM   18869 N  N      . GLY D 1 190 ? 82.369  136.559 152.237 1.00 111.54 ? 162 GLY D N      1 
ATOM   18870 C  CA     . GLY D 1 190 ? 81.606  137.287 153.229 1.00 114.11 ? 162 GLY D CA     1 
ATOM   18871 C  C      . GLY D 1 190 ? 81.408  138.744 152.845 1.00 113.73 ? 162 GLY D C      1 
ATOM   18872 O  O      . GLY D 1 190 ? 81.355  139.111 151.668 1.00 109.04 ? 162 GLY D O      1 
ATOM   18873 H  H      . GLY D 1 190 ? 81.920  135.973 151.796 1.00 110.66 ? 162 GLY D H      1 
ATOM   18874 H  HA2    . GLY D 1 190 ? 80.734  136.876 153.333 1.00 113.21 ? 162 GLY D HA2    1 
ATOM   18875 H  HA3    . GLY D 1 190 ? 82.066  137.253 154.082 1.00 111.50 ? 162 GLY D HA3    1 
ATOM   18876 N  N      . ASP D 1 191 ? 81.294  139.591 153.871 1.00 118.07 ? 163 ASP D N      1 
ATOM   18877 C  CA     . ASP D 1 191 ? 81.063  141.012 153.635 1.00 122.34 ? 163 ASP D CA     1 
ATOM   18878 C  C      . ASP D 1 191 ? 82.207  141.634 152.846 1.00 119.28 ? 163 ASP D C      1 
ATOM   18879 O  O      . ASP D 1 191 ? 81.988  142.528 152.022 1.00 117.67 ? 163 ASP D O      1 
ATOM   18880 C  CB     . ASP D 1 191 ? 80.877  141.738 154.966 1.00 126.34 ? 163 ASP D CB     1 
ATOM   18881 C  CG     . ASP D 1 191 ? 80.683  143.231 154.794 1.00 132.13 ? 163 ASP D CG     1 
ATOM   18882 O  OD1    . ASP D 1 191 ? 80.328  143.663 153.677 1.00 131.03 ? 163 ASP D OD1    1 
ATOM   18883 O  OD2    . ASP D 1 191 ? 80.889  143.974 155.776 1.00 130.89 ? 163 ASP D OD2    1 
ATOM   18884 H  H      . ASP D 1 191 ? 81.347  139.369 154.700 1.00 118.77 ? 163 ASP D H      1 
ATOM   18885 H  HA     . ASP D 1 191 ? 80.250  141.118 153.118 1.00 122.08 ? 163 ASP D HA     1 
ATOM   18886 H  HB2    . ASP D 1 191 ? 80.093  141.383 155.414 1.00 125.87 ? 163 ASP D HB2    1 
ATOM   18887 H  HB3    . ASP D 1 191 ? 81.664  141.598 155.513 1.00 125.31 ? 163 ASP D HB3    1 
ATOM   18888 N  N      . LEU D 1 192 ? 83.436  141.177 153.084 1.00 115.89 ? 164 LEU D N      1 
ATOM   18889 C  CA     . LEU D 1 192 ? 84.588  141.727 152.384 1.00 111.60 ? 164 LEU D CA     1 
ATOM   18890 C  C      . LEU D 1 192 ? 84.744  141.088 151.011 1.00 112.96 ? 164 LEU D C      1 
ATOM   18891 O  O      . LEU D 1 192 ? 85.836  140.637 150.655 1.00 108.81 ? 164 LEU D O      1 
ATOM   18892 C  CB     . LEU D 1 192 ? 85.864  141.516 153.201 1.00 107.79 ? 164 LEU D CB     1 
ATOM   18893 C  CG     . LEU D 1 192 ? 85.758  141.751 154.706 1.00 114.24 ? 164 LEU D CG     1 
ATOM   18894 C  CD1    . LEU D 1 192 ? 87.098  141.498 155.370 1.00 111.75 ? 164 LEU D CD1    1 
ATOM   18895 C  CD2    . LEU D 1 192 ? 85.273  143.161 154.997 1.00 117.91 ? 164 LEU D CD2    1 
ATOM   18896 H  H      . LEU D 1 192 ? 83.625  140.551 153.642 1.00 116.13 ? 164 LEU D H      1 
ATOM   18897 H  HA     . LEU D 1 192 ? 84.462  142.681 152.261 1.00 112.92 ? 164 LEU D HA     1 
ATOM   18898 H  HB2    . LEU D 1 192 ? 86.158  140.600 153.075 1.00 108.30 ? 164 LEU D HB2    1 
ATOM   18899 H  HB3    . LEU D 1 192 ? 86.544  142.120 152.863 1.00 109.13 ? 164 LEU D HB3    1 
ATOM   18900 H  HG     . LEU D 1 192 ? 85.116  141.129 155.081 1.00 115.32 ? 164 LEU D HG     1 
ATOM   18901 H  HD11   . LEU D 1 192 ? 87.010  141.644 156.324 1.00 115.02 ? 164 LEU D HD11   1 
ATOM   18902 H  HD12   . LEU D 1 192 ? 87.367  140.582 155.198 1.00 109.51 ? 164 LEU D HD12   1 
ATOM   18903 H  HD13   . LEU D 1 192 ? 87.753  142.111 155.000 1.00 112.73 ? 164 LEU D HD13   1 
ATOM   18904 H  HD21   . LEU D 1 192 ? 85.299  143.311 155.955 1.00 120.46 ? 164 LEU D HD21   1 
ATOM   18905 H  HD22   . LEU D 1 192 ? 85.855  143.793 154.547 1.00 115.79 ? 164 LEU D HD22   1 
ATOM   18906 H  HD23   . LEU D 1 192 ? 84.365  143.257 154.671 1.00 119.11 ? 164 LEU D HD23   1 
ATOM   18907 N  N      . ALA D 1 193 ? 83.669  141.062 150.228 1.00 116.71 ? 165 ALA D N      1 
ATOM   18908 C  CA     . ALA D 1 193 ? 83.683  140.514 148.880 1.00 110.22 ? 165 ALA D CA     1 
ATOM   18909 C  C      . ALA D 1 193 ? 83.411  141.641 147.898 1.00 111.82 ? 165 ALA D C      1 
ATOM   18910 O  O      . ALA D 1 193 ? 82.432  142.378 148.051 1.00 116.93 ? 165 ALA D O      1 
ATOM   18911 C  CB     . ALA D 1 193 ? 82.643  139.403 148.721 1.00 111.28 ? 165 ALA D CB     1 
ATOM   18912 H  H      . ALA D 1 193 ? 82.900  141.365 150.462 1.00 115.93 ? 165 ALA D H      1 
ATOM   18913 H  HA     . ALA D 1 193 ? 84.558  140.144 148.686 1.00 108.95 ? 165 ALA D HA     1 
ATOM   18914 H  HB1    . ALA D 1 193 ? 82.683  139.062 147.814 1.00 112.04 ? 165 ALA D HB1    1 
ATOM   18915 H  HB2    . ALA D 1 193 ? 82.842  138.693 149.351 1.00 110.31 ? 165 ALA D HB2    1 
ATOM   18916 H  HB3    . ALA D 1 193 ? 81.762  139.768 148.899 1.00 113.14 ? 165 ALA D HB3    1 
ATOM   18917 N  N      . GLY D 1 194 ? 84.270  141.775 146.902 1.00 104.09 ? 166 GLY D N      1 
ATOM   18918 C  CA     . GLY D 1 194 ? 84.169  142.884 145.985 1.00 104.07 ? 166 GLY D CA     1 
ATOM   18919 C  C      . GLY D 1 194 ? 84.787  142.585 144.647 1.00 100.10 ? 166 GLY D C      1 
ATOM   18920 O  O      . GLY D 1 194 ? 84.967  141.428 144.267 1.00 99.02  ? 166 GLY D O      1 
ATOM   18921 H  H      . GLY D 1 194 ? 84.920  141.236 146.739 1.00 104.90 ? 166 GLY D H      1 
ATOM   18922 H  HA2    . GLY D 1 194 ? 83.237  143.118 145.853 1.00 105.39 ? 166 GLY D HA2    1 
ATOM   18923 H  HA3    . GLY D 1 194 ? 84.633  143.647 146.354 1.00 104.19 ? 166 GLY D HA3    1 
ATOM   18924 N  N      . ARG D 1 195 ? 85.117  143.656 143.930 1.00 99.92  ? 167 ARG D N      1 
ATOM   18925 C  CA     . ARG D 1 195 ? 85.634  143.552 142.575 1.00 96.40  ? 167 ARG D CA     1 
ATOM   18926 C  C      . ARG D 1 195 ? 86.897  144.382 142.418 1.00 92.20  ? 167 ARG D C      1 
ATOM   18927 O  O      . ARG D 1 195 ? 87.096  145.387 143.109 1.00 99.45  ? 167 ARG D O      1 
ATOM   18928 C  CB     . ARG D 1 195 ? 84.602  144.010 141.539 1.00 105.62 ? 167 ARG D CB     1 
ATOM   18929 C  CG     . ARG D 1 195 ? 83.498  143.003 141.275 1.00 114.84 ? 167 ARG D CG     1 
ATOM   18930 C  CD     . ARG D 1 195 ? 82.401  143.589 140.397 1.00 121.49 ? 167 ARG D CD     1 
ATOM   18931 N  NE     . ARG D 1 195 ? 82.928  144.492 139.380 1.00 123.57 ? 167 ARG D NE     1 
ATOM   18932 C  CZ     . ARG D 1 195 ? 83.688  144.114 138.360 1.00 124.63 ? 167 ARG D CZ     1 
ATOM   18933 N  NH1    . ARG D 1 195 ? 84.029  142.848 138.183 1.00 125.41 ? 167 ARG D NH1    1 
ATOM   18934 N  NH2    . ARG D 1 195 ? 84.117  145.030 137.497 1.00 120.88 ? 167 ARG D NH2    1 
ATOM   18935 H  H      . ARG D 1 195 ? 85.048  144.465 144.214 1.00 101.76 ? 167 ARG D H      1 
ATOM   18936 H  HA     . ARG D 1 195 ? 85.858  142.627 142.388 1.00 99.13  ? 167 ARG D HA     1 
ATOM   18937 H  HB2    . ARG D 1 195 ? 84.187  144.829 141.852 1.00 106.58 ? 167 ARG D HB2    1 
ATOM   18938 H  HB3    . ARG D 1 195 ? 85.063  144.174 140.702 1.00 108.05 ? 167 ARG D HB3    1 
ATOM   18939 H  HG2    . ARG D 1 195 ? 83.871  142.231 140.822 1.00 113.71 ? 167 ARG D HG2    1 
ATOM   18940 H  HG3    . ARG D 1 195 ? 83.100  142.736 142.119 1.00 111.44 ? 167 ARG D HG3    1 
ATOM   18941 H  HD2    . ARG D 1 195 ? 81.936  142.867 139.946 1.00 121.04 ? 167 ARG D HD2    1 
ATOM   18942 H  HD3    . ARG D 1 195 ? 81.783  144.089 140.953 1.00 119.48 ? 167 ARG D HD3    1 
ATOM   18943 H  HE     . ARG D 1 195 ? 82.747  145.329 139.455 1.00 121.96 ? 167 ARG D HE     1 
ATOM   18944 H  HH11   . ARG D 1 195 ? 83.758  142.246 138.733 1.00 123.25 ? 167 ARG D HH11   1 
ATOM   18945 H  HH12   . ARG D 1 195 ? 84.522  142.627 137.514 1.00 124.64 ? 167 ARG D HH12   1 
ATOM   18946 H  HH21   . ARG D 1 195 ? 83.902  145.855 137.603 1.00 121.71 ? 167 ARG D HH21   1 
ATOM   18947 H  HH22   . ARG D 1 195 ? 84.610  144.796 136.832 1.00 122.15 ? 167 ARG D HH22   1 
ATOM   18948 N  N      . TYR D 1 196 ? 87.741  143.948 141.486 1.00 83.44  ? 168 TYR D N      1 
ATOM   18949 C  CA     . TYR D 1 196 ? 88.957  144.655 141.112 1.00 80.94  ? 168 TYR D CA     1 
ATOM   18950 C  C      . TYR D 1 196 ? 88.733  145.371 139.788 1.00 82.44  ? 168 TYR D C      1 
ATOM   18951 O  O      . TYR D 1 196 ? 88.323  144.750 138.803 1.00 91.19  ? 168 TYR D O      1 
ATOM   18952 C  CB     . TYR D 1 196 ? 90.131  143.684 140.989 1.00 78.86  ? 168 TYR D CB     1 
ATOM   18953 C  CG     . TYR D 1 196 ? 91.398  144.316 140.469 1.00 78.52  ? 168 TYR D CG     1 
ATOM   18954 C  CD1    . TYR D 1 196 ? 92.134  145.191 141.254 1.00 80.17  ? 168 TYR D CD1    1 
ATOM   18955 C  CD2    . TYR D 1 196 ? 91.861  144.037 139.193 1.00 81.67  ? 168 TYR D CD2    1 
ATOM   18956 C  CE1    . TYR D 1 196 ? 93.294  145.768 140.782 1.00 78.91  ? 168 TYR D CE1    1 
ATOM   18957 C  CE2    . TYR D 1 196 ? 93.018  144.609 138.713 1.00 86.04  ? 168 TYR D CE2    1 
ATOM   18958 C  CZ     . TYR D 1 196 ? 93.731  145.474 139.511 1.00 83.71  ? 168 TYR D CZ     1 
ATOM   18959 O  OH     . TYR D 1 196 ? 94.886  146.046 139.034 1.00 87.50  ? 168 TYR D OH     1 
ATOM   18960 H  H      . TYR D 1 196 ? 87.623  143.220 141.043 1.00 88.31  ? 168 TYR D H      1 
ATOM   18961 H  HA     . TYR D 1 196 ? 89.174  145.315 141.786 1.00 84.19  ? 168 TYR D HA     1 
ATOM   18962 H  HB2    . TYR D 1 196 ? 90.325  143.313 141.862 1.00 81.66  ? 168 TYR D HB2    1 
ATOM   18963 H  HB3    . TYR D 1 196 ? 89.883  142.972 140.378 1.00 80.93  ? 168 TYR D HB3    1 
ATOM   18964 H  HD1    . TYR D 1 196 ? 91.841  145.391 142.114 1.00 81.47  ? 168 TYR D HD1    1 
ATOM   18965 H  HD2    . TYR D 1 196 ? 91.381  143.452 138.651 1.00 81.92  ? 168 TYR D HD2    1 
ATOM   18966 H  HE1    . TYR D 1 196 ? 93.778  146.353 141.319 1.00 80.48  ? 168 TYR D HE1    1 
ATOM   18967 H  HE2    . TYR D 1 196 ? 93.316  144.412 137.854 1.00 85.30  ? 168 TYR D HE2    1 
ATOM   18968 H  HH     . TYR D 1 196 ? 95.017  145.806 138.240 1.00 87.57  ? 168 TYR D HH     1 
ATOM   18969 N  N      . TYR D 1 197 ? 89.002  146.672 139.769 1.00 82.12  ? 169 TYR D N      1 
ATOM   18970 C  CA     . TYR D 1 197 ? 88.862  147.501 138.584 1.00 83.62  ? 169 TYR D CA     1 
ATOM   18971 C  C      . TYR D 1 197 ? 90.238  147.981 138.152 1.00 84.16  ? 169 TYR D C      1 
ATOM   18972 O  O      . TYR D 1 197 ? 90.985  148.553 138.955 1.00 84.60  ? 169 TYR D O      1 
ATOM   18973 C  CB     . TYR D 1 197 ? 87.943  148.693 138.858 1.00 86.35  ? 169 TYR D CB     1 
ATOM   18974 C  CG     . TYR D 1 197 ? 86.589  148.303 139.404 1.00 90.30  ? 169 TYR D CG     1 
ATOM   18975 C  CD1    . TYR D 1 197 ? 86.441  147.896 140.721 1.00 90.95  ? 169 TYR D CD1    1 
ATOM   18976 C  CD2    . TYR D 1 197 ? 85.458  148.347 138.603 1.00 99.40  ? 169 TYR D CD2    1 
ATOM   18977 C  CE1    . TYR D 1 197 ? 85.208  147.537 141.222 1.00 97.97  ? 169 TYR D CE1    1 
ATOM   18978 C  CE2    . TYR D 1 197 ? 84.220  147.993 139.097 1.00 108.18 ? 169 TYR D CE2    1 
ATOM   18979 C  CZ     . TYR D 1 197 ? 84.101  147.590 140.407 1.00 109.51 ? 169 TYR D CZ     1 
ATOM   18980 O  OH     . TYR D 1 197 ? 82.869  147.235 140.905 1.00 116.59 ? 169 TYR D OH     1 
ATOM   18981 H  H      . TYR D 1 197 ? 89.278  147.109 140.457 1.00 84.99  ? 169 TYR D H      1 
ATOM   18982 H  HA     . TYR D 1 197 ? 88.478  146.978 137.863 1.00 86.51  ? 169 TYR D HA     1 
ATOM   18983 H  HB2    . TYR D 1 197 ? 88.369  149.274 139.508 1.00 86.56  ? 169 TYR D HB2    1 
ATOM   18984 H  HB3    . TYR D 1 197 ? 87.801  149.176 138.029 1.00 89.11  ? 169 TYR D HB3    1 
ATOM   18985 H  HD1    . TYR D 1 197 ? 87.187  147.858 141.275 1.00 91.77  ? 169 TYR D HD1    1 
ATOM   18986 H  HD2    . TYR D 1 197 ? 85.536  148.619 137.717 1.00 98.80  ? 169 TYR D HD2    1 
ATOM   18987 H  HE1    . TYR D 1 197 ? 85.125  147.266 142.108 1.00 98.77  ? 169 TYR D HE1    1 
ATOM   18988 H  HE2    . TYR D 1 197 ? 83.470  148.027 138.548 1.00 107.83 ? 169 TYR D HE2    1 
ATOM   18989 H  HH     . TYR D 1 197 ? 82.282  147.329 140.312 1.00 113.74 ? 169 TYR D HH     1 
ATOM   18990 N  N      . ARG D 1 198 ? 90.566  147.743 136.886 1.00 83.87  ? 170 ARG D N      1 
ATOM   18991 C  CA     . ARG D 1 198 ? 91.840  148.151 136.318 1.00 80.98  ? 170 ARG D CA     1 
ATOM   18992 C  C      . ARG D 1 198 ? 91.725  149.575 135.795 1.00 86.74  ? 170 ARG D C      1 
ATOM   18993 O  O      . ARG D 1 198 ? 90.751  149.916 135.117 1.00 97.18  ? 170 ARG D O      1 
ATOM   18994 C  CB     . ARG D 1 198 ? 92.245  147.202 135.190 1.00 85.80  ? 170 ARG D CB     1 
ATOM   18995 C  CG     . ARG D 1 198 ? 93.718  146.841 135.174 1.00 91.40  ? 170 ARG D CG     1 
ATOM   18996 C  CD     . ARG D 1 198 ? 94.020  145.811 134.098 1.00 96.52  ? 170 ARG D CD     1 
ATOM   18997 N  NE     . ARG D 1 198 ? 93.233  144.594 134.265 1.00 95.01  ? 170 ARG D NE     1 
ATOM   18998 C  CZ     . ARG D 1 198 ? 93.638  143.514 134.920 1.00 97.12  ? 170 ARG D CZ     1 
ATOM   18999 N  NH1    . ARG D 1 198 ? 94.828  143.457 135.496 1.00 94.50  ? 170 ARG D NH1    1 
ATOM   19000 N  NH2    . ARG D 1 198 ? 92.828  142.463 135.001 1.00 98.25  ? 170 ARG D NH2    1 
ATOM   19001 H  H      . ARG D 1 198 ? 90.054  147.338 136.327 1.00 84.93  ? 170 ARG D H      1 
ATOM   19002 H  HA     . ARG D 1 198 ? 92.526  148.127 137.004 1.00 83.44  ? 170 ARG D HA     1 
ATOM   19003 H  HB2    . ARG D 1 198 ? 91.739  146.380 135.283 1.00 85.57  ? 170 ARG D HB2    1 
ATOM   19004 H  HB3    . ARG D 1 198 ? 92.036  147.621 134.341 1.00 88.36  ? 170 ARG D HB3    1 
ATOM   19005 H  HG2    . ARG D 1 198 ? 94.241  147.636 134.989 1.00 92.06  ? 170 ARG D HG2    1 
ATOM   19006 H  HG3    . ARG D 1 198 ? 93.966  146.466 136.033 1.00 89.54  ? 170 ARG D HG3    1 
ATOM   19007 H  HD2    . ARG D 1 198 ? 93.800  146.189 133.232 1.00 96.10  ? 170 ARG D HD2    1 
ATOM   19008 H  HD3    . ARG D 1 198 ? 94.961  145.582 134.128 1.00 94.15  ? 170 ARG D HD3    1 
ATOM   19009 H  HE     . ARG D 1 198 ? 92.447  144.576 133.916 1.00 93.43  ? 170 ARG D HE     1 
ATOM   19010 H  HH11   . ARG D 1 198 ? 95.364  144.127 135.454 1.00 92.87  ? 170 ARG D HH11   1 
ATOM   19011 H  HH12   . ARG D 1 198 ? 95.066  142.745 135.915 1.00 92.33  ? 170 ARG D HH12   1 
ATOM   19012 H  HH21   . ARG D 1 198 ? 92.052  142.489 134.631 1.00 96.47  ? 170 ARG D HH21   1 
ATOM   19013 H  HH22   . ARG D 1 198 ? 93.079  141.758 135.423 1.00 96.66  ? 170 ARG D HH22   1 
ATOM   19014 N  N      . LEU D 1 199 ? 92.719  150.406 136.112 1.00 83.77  ? 171 LEU D N      1 
ATOM   19015 C  CA     . LEU D 1 199 ? 92.686  151.790 135.652 1.00 87.02  ? 171 LEU D CA     1 
ATOM   19016 C  C      . LEU D 1 199 ? 92.675  151.860 134.132 1.00 93.23  ? 171 LEU D C      1 
ATOM   19017 O  O      . LEU D 1 199 ? 91.942  152.663 133.544 1.00 99.01  ? 171 LEU D O      1 
ATOM   19018 C  CB     . LEU D 1 199 ? 93.883  152.561 136.207 1.00 84.33  ? 171 LEU D CB     1 
ATOM   19019 C  CG     . LEU D 1 199 ? 93.874  152.989 137.678 1.00 83.43  ? 171 LEU D CG     1 
ATOM   19020 C  CD1    . LEU D 1 199 ? 94.720  154.238 137.852 1.00 85.15  ? 171 LEU D CD1    1 
ATOM   19021 C  CD2    . LEU D 1 199 ? 92.473  153.223 138.215 1.00 92.11  ? 171 LEU D CD2    1 
ATOM   19022 H  H      . LEU D 1 199 ? 93.409  150.197 136.582 1.00 85.68  ? 171 LEU D H      1 
ATOM   19023 H  HA     . LEU D 1 199 ? 91.868  152.207 135.963 1.00 86.87  ? 171 LEU D HA     1 
ATOM   19024 H  HB2    . LEU D 1 199 ? 94.671  152.009 136.084 1.00 86.07  ? 171 LEU D HB2    1 
ATOM   19025 H  HB3    . LEU D 1 199 ? 93.981  153.369 135.680 1.00 87.04  ? 171 LEU D HB3    1 
ATOM   19026 H  HG     . LEU D 1 199 ? 94.278  152.285 138.209 1.00 84.94  ? 171 LEU D HG     1 
ATOM   19027 H  HD11   . LEU D 1 199 ? 94.641  154.545 138.767 1.00 86.56  ? 171 LEU D HD11   1 
ATOM   19028 H  HD12   . LEU D 1 199 ? 95.645  154.024 137.652 1.00 84.26  ? 171 LEU D HD12   1 
ATOM   19029 H  HD13   . LEU D 1 199 ? 94.399  154.924 137.246 1.00 86.29  ? 171 LEU D HD13   1 
ATOM   19030 H  HD21   . LEU D 1 199 ? 92.537  153.620 139.096 1.00 89.83  ? 171 LEU D HD21   1 
ATOM   19031 H  HD22   . LEU D 1 199 ? 92.001  153.822 137.615 1.00 90.11  ? 171 LEU D HD22   1 
ATOM   19032 H  HD23   . LEU D 1 199 ? 92.009  152.373 138.268 1.00 88.33  ? 171 LEU D HD23   1 
ATOM   19033 N  N      . SER D 1 200 ? 93.484  151.026 133.477 1.00 91.58  ? 172 SER D N      1 
ATOM   19034 C  CA     . SER D 1 200 ? 93.542  151.047 132.020 1.00 92.02  ? 172 SER D CA     1 
ATOM   19035 C  C      . SER D 1 200 ? 92.186  150.742 131.399 1.00 97.12  ? 172 SER D C      1 
ATOM   19036 O  O      . SER D 1 200 ? 91.912  151.167 130.271 1.00 102.47 ? 172 SER D O      1 
ATOM   19037 C  CB     . SER D 1 200 ? 94.585  150.046 131.527 1.00 94.10  ? 172 SER D CB     1 
ATOM   19038 O  OG     . SER D 1 200 ? 94.032  148.746 131.433 1.00 97.12  ? 172 SER D OG     1 
ATOM   19039 H  H      . SER D 1 200 ? 94.001  150.447 133.848 1.00 90.75  ? 172 SER D H      1 
ATOM   19040 H  HA     . SER D 1 200 ? 93.814  151.931 131.728 1.00 93.29  ? 172 SER D HA     1 
ATOM   19041 H  HB2    . SER D 1 200 ? 94.897  150.320 130.651 1.00 96.08  ? 172 SER D HB2    1 
ATOM   19042 H  HB3    . SER D 1 200 ? 95.326  150.029 132.153 1.00 93.95  ? 172 SER D HB3    1 
ATOM   19043 H  HG     . SER D 1 200 ? 94.621  148.201 131.183 1.00 96.18  ? 172 SER D HG     1 
ATOM   19044 N  N      . GLU D 1 201 ? 91.329  150.012 132.110 1.00 99.24  ? 173 GLU D N      1 
ATOM   19045 C  CA     . GLU D 1 201 ? 90.018  149.628 131.607 1.00 99.71  ? 173 GLU D CA     1 
ATOM   19046 C  C      . GLU D 1 201 ? 88.894  150.492 132.163 1.00 106.80 ? 173 GLU D C      1 
ATOM   19047 O  O      . GLU D 1 201 ? 87.721  150.177 131.943 1.00 110.33 ? 173 GLU D O      1 
ATOM   19048 C  CB     . GLU D 1 201 ? 89.743  148.159 131.933 1.00 98.06  ? 173 GLU D CB     1 
ATOM   19049 C  CG     . GLU D 1 201 ? 90.747  147.193 131.334 1.00 101.55 ? 173 GLU D CG     1 
ATOM   19050 C  CD     . GLU D 1 201 ? 90.635  145.803 131.924 1.00 112.13 ? 173 GLU D CD     1 
ATOM   19051 O  OE1    . GLU D 1 201 ? 89.673  145.553 132.679 1.00 112.65 ? 173 GLU D OE1    1 
ATOM   19052 O  OE2    . GLU D 1 201 ? 91.509  144.960 131.634 1.00 112.11 ? 173 GLU D OE2    1 
ATOM   19053 H  H      . GLU D 1 201 ? 91.489  149.723 132.903 1.00 97.15  ? 173 GLU D H      1 
ATOM   19054 H  HA     . GLU D 1 201 ? 90.012  149.721 130.642 1.00 100.47 ? 173 GLU D HA     1 
ATOM   19055 H  HB2    . GLU D 1 201 ? 89.762  148.046 132.896 1.00 98.70  ? 173 GLU D HB2    1 
ATOM   19056 H  HB3    . GLU D 1 201 ? 88.866  147.923 131.593 1.00 101.83 ? 173 GLU D HB3    1 
ATOM   19057 H  HG2    . GLU D 1 201 ? 90.593  147.127 130.379 1.00 103.11 ? 173 GLU D HG2    1 
ATOM   19058 H  HG3    . GLU D 1 201 ? 91.644  147.519 131.504 1.00 100.35 ? 173 GLU D HG3    1 
ATOM   19059 N  N      . MET D 1 202 ? 89.220  151.568 132.872 1.00 112.28 ? 174 MET D N      1 
ATOM   19060 C  CA     . MET D 1 202 ? 88.229  152.416 133.522 1.00 118.15 ? 174 MET D CA     1 
ATOM   19061 C  C      . MET D 1 202 ? 88.105  153.729 132.764 1.00 128.05 ? 174 MET D C      1 
ATOM   19062 O  O      . MET D 1 202 ? 89.115  154.335 132.392 1.00 128.21 ? 174 MET D O      1 
ATOM   19063 C  CB     . MET D 1 202 ? 88.612  152.679 134.979 1.00 116.47 ? 174 MET D CB     1 
ATOM   19064 C  CG     . MET D 1 202 ? 87.468  153.224 135.825 1.00 124.30 ? 174 MET D CG     1 
ATOM   19065 S  SD     . MET D 1 202 ? 87.746  153.269 137.615 1.00 144.59 ? 174 MET D SD     1 
ATOM   19066 C  CE     . MET D 1 202 ? 89.172  152.208 137.838 1.00 111.68 ? 174 MET D CE     1 
ATOM   19067 H  H      . MET D 1 202 ? 90.028  151.835 132.994 1.00 107.61 ? 174 MET D H      1 
ATOM   19068 H  HA     . MET D 1 202 ? 87.370  151.965 133.515 1.00 115.88 ? 174 MET D HA     1 
ATOM   19069 H  HB2    . MET D 1 202 ? 88.899  151.835 135.357 1.00 110.57 ? 174 MET D HB2    1 
ATOM   19070 H  HB3    . MET D 1 202 ? 89.339  153.320 135.005 1.00 112.76 ? 174 MET D HB3    1 
ATOM   19071 H  HG2    . MET D 1 202 ? 87.286  154.133 135.539 1.00 123.81 ? 174 MET D HG2    1 
ATOM   19072 H  HG3    . MET D 1 202 ? 86.685  152.675 135.668 1.00 122.62 ? 174 MET D HG3    1 
ATOM   19073 H  HE1    . MET D 1 202 ? 89.398  152.182 138.781 1.00 107.24 ? 174 MET D HE1    1 
ATOM   19074 H  HE2    . MET D 1 202 ? 88.953  151.315 137.528 1.00 106.17 ? 174 MET D HE2    1 
ATOM   19075 H  HE3    . MET D 1 202 ? 89.917  152.565 137.330 1.00 106.01 ? 174 MET D HE3    1 
ATOM   19076 N  N      . THR D 1 203 ? 86.868  154.163 132.538 1.00 137.71 ? 175 THR D N      1 
ATOM   19077 C  CA     . THR D 1 203 ? 86.624  155.399 131.810 1.00 138.37 ? 175 THR D CA     1 
ATOM   19078 C  C      . THR D 1 203 ? 87.107  156.602 132.613 1.00 139.07 ? 175 THR D C      1 
ATOM   19079 O  O      . THR D 1 203 ? 87.172  156.573 133.845 1.00 136.94 ? 175 THR D O      1 
ATOM   19080 C  CB     . THR D 1 203 ? 85.136  155.555 131.497 1.00 136.06 ? 175 THR D CB     1 
ATOM   19081 O  OG1    . THR D 1 203 ? 84.402  155.720 132.717 1.00 141.27 ? 175 THR D OG1    1 
ATOM   19082 C  CG2    . THR D 1 203 ? 84.613  154.337 130.752 1.00 132.21 ? 175 THR D CG2    1 
ATOM   19083 H  H      . THR D 1 203 ? 86.155  153.759 132.798 1.00 132.92 ? 175 THR D H      1 
ATOM   19084 H  HA     . THR D 1 203 ? 87.111  155.378 130.972 1.00 135.31 ? 175 THR D HA     1 
ATOM   19085 H  HB     . THR D 1 203 ? 85.006  156.336 130.936 1.00 134.34 ? 175 THR D HB     1 
ATOM   19086 H  HG1    . THR D 1 203 ? 83.584  155.811 132.550 1.00 138.75 ? 175 THR D HG1    1 
ATOM   19087 H  HG21   . THR D 1 203 ? 83.702  154.494 130.460 1.00 133.78 ? 175 THR D HG21   1 
ATOM   19088 H  HG22   . THR D 1 203 ? 85.167  154.161 129.975 1.00 133.48 ? 175 THR D HG22   1 
ATOM   19089 H  HG23   . THR D 1 203 ? 84.629  153.559 131.332 1.00 131.40 ? 175 THR D HG23   1 
ATOM   19090 N  N      . GLU D 1 204 ? 87.447  157.673 131.893 1.00 139.52 ? 176 GLU D N      1 
ATOM   19091 C  CA     . GLU D 1 204 ? 87.921  158.884 132.555 1.00 140.08 ? 176 GLU D CA     1 
ATOM   19092 C  C      . GLU D 1 204 ? 86.855  159.461 133.476 1.00 140.78 ? 176 GLU D C      1 
ATOM   19093 O  O      . GLU D 1 204 ? 87.160  159.905 134.589 1.00 137.03 ? 176 GLU D O      1 
ATOM   19094 C  CB     . GLU D 1 204 ? 88.344  159.918 131.512 1.00 133.01 ? 176 GLU D CB     1 
ATOM   19095 H  H      . GLU D 1 204 ? 87.412  157.723 131.036 1.00 137.39 ? 176 GLU D H      1 
ATOM   19096 H  HA     . GLU D 1 204 ? 88.698  158.666 133.094 1.00 138.48 ? 176 GLU D HA     1 
ATOM   19097 N  N      . ALA D 1 205 ? 85.597  159.470 133.029 1.00 145.22 ? 177 ALA D N      1 
ATOM   19098 C  CA     . ALA D 1 205 ? 84.523  159.987 133.870 1.00 143.12 ? 177 ALA D CA     1 
ATOM   19099 C  C      . ALA D 1 205 ? 84.367  159.156 135.136 1.00 143.82 ? 177 ALA D C      1 
ATOM   19100 O  O      . ALA D 1 205 ? 84.195  159.705 136.231 1.00 142.80 ? 177 ALA D O      1 
ATOM   19101 C  CB     . ALA D 1 205 ? 83.212  160.018 133.085 1.00 140.79 ? 177 ALA D CB     1 
ATOM   19102 H  H      . ALA D 1 205 ? 85.346  159.188 132.257 1.00 142.58 ? 177 ALA D H      1 
ATOM   19103 H  HA     . ALA D 1 205 ? 84.737  160.896 134.132 1.00 141.69 ? 177 ALA D HA     1 
ATOM   19104 H  HB1    . ALA D 1 205 ? 82.510  160.362 133.659 1.00 141.40 ? 177 ALA D HB1    1 
ATOM   19105 H  HB2    . ALA D 1 205 ? 83.321  160.594 132.312 1.00 141.21 ? 177 ALA D HB2    1 
ATOM   19106 H  HB3    . ALA D 1 205 ? 82.995  159.117 132.799 1.00 140.98 ? 177 ALA D HB3    1 
ATOM   19107 N  N      . GLU D 1 206 ? 84.421  157.829 135.008 1.00 142.98 ? 178 GLU D N      1 
ATOM   19108 C  CA     . GLU D 1 206 ? 84.309  156.971 136.182 1.00 138.09 ? 178 GLU D CA     1 
ATOM   19109 C  C      . GLU D 1 206 ? 85.467  157.206 137.143 1.00 140.52 ? 178 GLU D C      1 
ATOM   19110 O  O      . GLU D 1 206 ? 85.270  157.263 138.363 1.00 142.65 ? 178 GLU D O      1 
ATOM   19111 C  CB     . GLU D 1 206 ? 84.256  155.504 135.757 1.00 125.27 ? 178 GLU D CB     1 
ATOM   19112 H  H      . GLU D 1 206 ? 84.520  157.409 134.264 1.00 140.61 ? 178 GLU D H      1 
ATOM   19113 H  HA     . GLU D 1 206 ? 83.484  157.179 136.649 1.00 138.33 ? 178 GLU D HA     1 
ATOM   19114 N  N      . GLN D 1 207 ? 86.684  157.339 136.612 1.00 137.99 ? 179 GLN D N      1 
ATOM   19115 C  CA     . GLN D 1 207 ? 87.836  157.594 137.468 1.00 139.24 ? 179 GLN D CA     1 
ATOM   19116 C  C      . GLN D 1 207 ? 87.698  158.927 138.191 1.00 141.60 ? 179 GLN D C      1 
ATOM   19117 O  O      . GLN D 1 207 ? 87.998  159.029 139.386 1.00 143.15 ? 179 GLN D O      1 
ATOM   19118 C  CB     . GLN D 1 207 ? 89.120  157.565 136.640 1.00 131.34 ? 179 GLN D CB     1 
ATOM   19119 H  H      . GLN D 1 207 ? 86.864  157.286 135.773 1.00 137.66 ? 179 GLN D H      1 
ATOM   19120 H  HA     . GLN D 1 207 ? 87.894  156.894 138.138 1.00 138.56 ? 179 GLN D HA     1 
ATOM   19121 N  N      . GLN D 1 208 ? 87.248  159.964 137.481 1.00 141.78 ? 180 GLN D N      1 
ATOM   19122 C  CA     . GLN D 1 208 ? 87.057  161.263 138.118 1.00 140.41 ? 180 GLN D CA     1 
ATOM   19123 C  C      . GLN D 1 208 ? 85.996  161.188 139.206 1.00 142.06 ? 180 GLN D C      1 
ATOM   19124 O  O      . GLN D 1 208 ? 86.164  161.762 140.289 1.00 139.09 ? 180 GLN D O      1 
ATOM   19125 C  CB     . GLN D 1 208 ? 86.678  162.309 137.070 1.00 137.15 ? 180 GLN D CB     1 
ATOM   19126 H  H      . GLN D 1 208 ? 87.049  159.941 136.645 1.00 140.52 ? 180 GLN D H      1 
ATOM   19127 H  HA     . GLN D 1 208 ? 87.891  161.539 138.530 1.00 139.72 ? 180 GLN D HA     1 
ATOM   19128 N  N      . GLN D 1 209 ? 84.893  160.486 138.938 1.00 144.31 ? 181 GLN D N      1 
ATOM   19129 C  CA     . GLN D 1 209 ? 83.849  160.346 139.947 1.00 139.79 ? 181 GLN D CA     1 
ATOM   19130 C  C      . GLN D 1 209 ? 84.372  159.615 141.175 1.00 137.69 ? 181 GLN D C      1 
ATOM   19131 O  O      . GLN D 1 209 ? 84.091  160.013 142.311 1.00 137.84 ? 181 GLN D O      1 
ATOM   19132 C  CB     . GLN D 1 209 ? 82.646  159.610 139.357 1.00 128.20 ? 181 GLN D CB     1 
ATOM   19133 H  H      . GLN D 1 209 ? 84.729  160.089 138.193 1.00 141.81 ? 181 GLN D H      1 
ATOM   19134 H  HA     . GLN D 1 209 ? 83.555  161.228 140.224 1.00 138.92 ? 181 GLN D HA     1 
ATOM   19135 N  N      . LEU D 1 210 ? 85.138  158.543 140.968 1.00 137.83 ? 182 LEU D N      1 
ATOM   19136 C  CA     . LEU D 1 210 ? 85.700  157.811 142.098 1.00 134.27 ? 182 LEU D CA     1 
ATOM   19137 C  C      . LEU D 1 210 ? 86.662  158.685 142.893 1.00 138.26 ? 182 LEU D C      1 
ATOM   19138 O  O      . LEU D 1 210 ? 86.663  158.655 144.129 1.00 139.79 ? 182 LEU D O      1 
ATOM   19139 C  CB     . LEU D 1 210 ? 86.404  156.548 141.605 1.00 126.26 ? 182 LEU D CB     1 
ATOM   19140 H  H      . LEU D 1 210 ? 85.344  158.225 140.196 1.00 138.44 ? 182 LEU D H      1 
ATOM   19141 H  HA     . LEU D 1 210 ? 84.980  157.542 142.690 1.00 134.65 ? 182 LEU D HA     1 
ATOM   19142 N  N      . ILE D 1 211 ? 87.490  159.470 142.202 1.00 139.19 ? 183 ILE D N      1 
ATOM   19143 C  CA     . ILE D 1 211 ? 88.437  160.343 142.891 1.00 138.52 ? 183 ILE D CA     1 
ATOM   19144 C  C      . ILE D 1 211 ? 87.692  161.377 143.724 1.00 140.44 ? 183 ILE D C      1 
ATOM   19145 O  O      . ILE D 1 211 ? 88.024  161.621 144.890 1.00 140.00 ? 183 ILE D O      1 
ATOM   19146 C  CB     . ILE D 1 211 ? 89.382  161.014 141.878 1.00 140.10 ? 183 ILE D CB     1 
ATOM   19147 C  CG1    . ILE D 1 211 ? 90.361  159.989 141.304 1.00 139.15 ? 183 ILE D CG1    1 
ATOM   19148 C  CG2    . ILE D 1 211 ? 90.143  162.155 142.537 1.00 136.69 ? 183 ILE D CG2    1 
ATOM   19149 C  CD1    . ILE D 1 211 ? 90.994  160.418 139.998 1.00 139.91 ? 183 ILE D CD1    1 
ATOM   19150 H  H      . ILE D 1 211 ? 87.522  159.515 141.343 1.00 139.51 ? 183 ILE D H      1 
ATOM   19151 H  HA     . ILE D 1 211 ? 88.977  159.807 143.493 1.00 138.62 ? 183 ILE D HA     1 
ATOM   19152 H  HB     . ILE D 1 211 ? 88.851  161.375 141.152 1.00 140.51 ? 183 ILE D HB     1 
ATOM   19153 H  HG12   . ILE D 1 211 ? 91.074  159.843 141.945 1.00 140.06 ? 183 ILE D HG12   1 
ATOM   19154 H  HG13   . ILE D 1 211 ? 89.887  159.159 141.143 1.00 140.63 ? 183 ILE D HG13   1 
ATOM   19155 H  HG21   . ILE D 1 211 ? 90.922  162.366 142.001 1.00 137.50 ? 183 ILE D HG21   1 
ATOM   19156 H  HG22   . ILE D 1 211 ? 89.565  162.931 142.596 1.00 137.85 ? 183 ILE D HG22   1 
ATOM   19157 H  HG23   . ILE D 1 211 ? 90.420  161.878 143.425 1.00 137.03 ? 183 ILE D HG23   1 
ATOM   19158 H  HD11   . ILE D 1 211 ? 91.584  159.713 139.688 1.00 140.30 ? 183 ILE D HD11   1 
ATOM   19159 H  HD12   . ILE D 1 211 ? 90.294  160.574 139.345 1.00 140.38 ? 183 ILE D HD12   1 
ATOM   19160 H  HD13   . ILE D 1 211 ? 91.500  161.232 140.142 1.00 140.09 ? 183 ILE D HD13   1 
ATOM   19161 N  N      . ASP D 1 212 ? 86.670  162.003 143.135 1.00 142.57 ? 184 ASP D N      1 
ATOM   19162 C  CA     . ASP D 1 212 ? 85.912  163.016 143.861 1.00 143.77 ? 184 ASP D CA     1 
ATOM   19163 C  C      . ASP D 1 212 ? 85.232  162.430 145.089 1.00 145.90 ? 184 ASP D C      1 
ATOM   19164 O  O      . ASP D 1 212 ? 85.071  163.123 146.100 1.00 142.40 ? 184 ASP D O      1 
ATOM   19165 C  CB     . ASP D 1 212 ? 84.877  163.657 142.937 1.00 142.27 ? 184 ASP D CB     1 
ATOM   19166 H  H      . ASP D 1 212 ? 86.400  161.859 142.331 1.00 140.88 ? 184 ASP D H      1 
ATOM   19167 H  HA     . ASP D 1 212 ? 86.520  163.711 144.158 1.00 141.88 ? 184 ASP D HA     1 
ATOM   19168 N  N      . ASP D 1 213 ? 84.830  161.163 145.026 1.00 148.05 ? 185 ASP D N      1 
ATOM   19169 C  CA     . ASP D 1 213 ? 84.196  160.492 146.152 1.00 145.24 ? 185 ASP D CA     1 
ATOM   19170 C  C      . ASP D 1 213 ? 85.201  159.959 147.165 1.00 143.59 ? 185 ASP D C      1 
ATOM   19171 O  O      . ASP D 1 213 ? 84.813  159.191 148.051 1.00 139.33 ? 185 ASP D O      1 
ATOM   19172 C  CB     . ASP D 1 213 ? 83.316  159.344 145.649 1.00 142.67 ? 185 ASP D CB     1 
ATOM   19173 C  CG     . ASP D 1 213 ? 82.338  159.785 144.580 1.00 144.17 ? 185 ASP D CG     1 
ATOM   19174 O  OD1    . ASP D 1 213 ? 82.029  160.993 144.517 1.00 144.83 ? 185 ASP D OD1    1 
ATOM   19175 O  OD2    . ASP D 1 213 ? 81.878  158.923 143.801 1.00 139.19 ? 185 ASP D OD2    1 
ATOM   19176 H  H      . ASP D 1 213 ? 84.917  160.665 144.330 1.00 144.14 ? 185 ASP D H      1 
ATOM   19177 H  HA     . ASP D 1 213 ? 83.622  161.126 146.610 1.00 144.42 ? 185 ASP D HA     1 
ATOM   19178 H  HB2    . ASP D 1 213 ? 83.883  158.653 145.272 1.00 141.94 ? 185 ASP D HB2    1 
ATOM   19179 H  HB3    . ASP D 1 213 ? 82.806  158.988 146.393 1.00 142.94 ? 185 ASP D HB3    1 
ATOM   19180 N  N      . HIS D 1 214 ? 86.473  160.341 147.055 1.00 145.96 ? 186 HIS D N      1 
ATOM   19181 C  CA     . HIS D 1 214 ? 87.520  159.895 147.970 1.00 143.39 ? 186 HIS D CA     1 
ATOM   19182 C  C      . HIS D 1 214 ? 87.744  158.389 147.899 1.00 139.94 ? 186 HIS D C      1 
ATOM   19183 O  O      . HIS D 1 214 ? 88.267  157.793 148.846 1.00 135.83 ? 186 HIS D O      1 
ATOM   19184 C  CB     . HIS D 1 214 ? 87.202  160.307 149.411 1.00 144.80 ? 186 HIS D CB     1 
ATOM   19185 C  CG     . HIS D 1 214 ? 86.944  161.772 149.578 1.00 147.94 ? 186 HIS D CG     1 
ATOM   19186 N  ND1    . HIS D 1 214 ? 87.367  162.711 148.662 1.00 151.92 ? 186 HIS D ND1    1 
ATOM   19187 C  CD2    . HIS D 1 214 ? 86.308  162.460 150.556 1.00 147.63 ? 186 HIS D CD2    1 
ATOM   19188 C  CE1    . HIS D 1 214 ? 87.002  163.914 149.068 1.00 150.53 ? 186 HIS D CE1    1 
ATOM   19189 N  NE2    . HIS D 1 214 ? 86.358  163.790 150.214 1.00 149.68 ? 186 HIS D NE2    1 
ATOM   19190 H  H      . HIS D 1 214 ? 86.762  160.871 146.443 1.00 144.43 ? 186 HIS D H      1 
ATOM   19191 H  HA     . HIS D 1 214 ? 88.352  160.326 147.719 1.00 143.08 ? 186 HIS D HA     1 
ATOM   19192 H  HB2    . HIS D 1 214 ? 86.410  159.833 149.707 1.00 144.96 ? 186 HIS D HB2    1 
ATOM   19193 H  HB3    . HIS D 1 214 ? 87.952  160.072 149.978 1.00 145.18 ? 186 HIS D HB3    1 
ATOM   19194 H  HD2    . HIS D 1 214 ? 85.912  162.100 151.316 1.00 147.11 ? 186 HIS D HD2    1 
ATOM   19195 H  HE1    . HIS D 1 214 ? 87.170  164.713 148.622 1.00 148.64 ? 186 HIS D HE1    1 
ATOM   19196 H  HE2    . HIS D 1 214 ? 86.024  164.436 150.673 1.00 148.03 ? 186 HIS D HE2    1 
ATOM   19197 N  N      . PHE D 1 215 ? 87.361  157.758 146.787 1.00 138.33 ? 187 PHE D N      1 
ATOM   19198 C  CA     . PHE D 1 215 ? 87.457  156.311 146.634 1.00 129.18 ? 187 PHE D CA     1 
ATOM   19199 C  C      . PHE D 1 215 ? 88.427  155.910 145.529 1.00 125.18 ? 187 PHE D C      1 
ATOM   19200 O  O      . PHE D 1 215 ? 88.319  154.803 144.993 1.00 122.62 ? 187 PHE D O      1 
ATOM   19201 C  CB     . PHE D 1 215 ? 86.078  155.714 146.351 1.00 126.64 ? 187 PHE D CB     1 
ATOM   19202 C  CG     . PHE D 1 215 ? 85.083  155.933 147.452 1.00 126.82 ? 187 PHE D CG     1 
ATOM   19203 C  CD1    . PHE D 1 215 ? 85.384  155.591 148.758 1.00 124.71 ? 187 PHE D CD1    1 
ATOM   19204 C  CD2    . PHE D 1 215 ? 83.842  156.480 147.177 1.00 129.00 ? 187 PHE D CD2    1 
ATOM   19205 C  CE1    . PHE D 1 215 ? 84.467  155.793 149.769 1.00 127.95 ? 187 PHE D CE1    1 
ATOM   19206 C  CE2    . PHE D 1 215 ? 82.922  156.684 148.184 1.00 132.43 ? 187 PHE D CE2    1 
ATOM   19207 C  CZ     . PHE D 1 215 ? 83.234  156.340 149.481 1.00 133.69 ? 187 PHE D CZ     1 
ATOM   19208 H  H      . PHE D 1 215 ? 87.037  158.156 146.097 1.00 137.68 ? 187 PHE D H      1 
ATOM   19209 H  HA     . PHE D 1 215 ? 87.784  155.926 147.462 1.00 131.64 ? 187 PHE D HA     1 
ATOM   19210 H  HB2    . PHE D 1 215 ? 85.722  156.119 145.545 1.00 130.79 ? 187 PHE D HB2    1 
ATOM   19211 H  HB3    . PHE D 1 215 ? 86.171  154.757 146.223 1.00 127.24 ? 187 PHE D HB3    1 
ATOM   19212 H  HD1    . PHE D 1 215 ? 86.214  155.222 148.957 1.00 127.41 ? 187 PHE D HD1    1 
ATOM   19213 H  HD2    . PHE D 1 215 ? 83.626  156.714 146.303 1.00 132.36 ? 187 PHE D HD2    1 
ATOM   19214 H  HE1    . PHE D 1 215 ? 84.679  155.560 150.644 1.00 128.56 ? 187 PHE D HE1    1 
ATOM   19215 H  HE2    . PHE D 1 215 ? 82.091  157.053 147.987 1.00 132.98 ? 187 PHE D HE2    1 
ATOM   19216 H  HZ     . PHE D 1 215 ? 82.614  156.476 150.161 1.00 132.02 ? 187 PHE D HZ     1 
ATOM   19217 N  N      . LEU D 1 216 ? 89.365  156.779 145.167 1.00 127.48 ? 188 LEU D N      1 
ATOM   19218 C  CA     . LEU D 1 216 ? 90.301  156.465 144.097 1.00 125.34 ? 188 LEU D CA     1 
ATOM   19219 C  C      . LEU D 1 216 ? 91.490  157.410 144.189 1.00 123.26 ? 188 LEU D C      1 
ATOM   19220 O  O      . LEU D 1 216 ? 91.447  158.432 144.878 1.00 128.17 ? 188 LEU D O      1 
ATOM   19221 C  CB     . LEU D 1 216 ? 89.623  156.561 142.725 1.00 128.69 ? 188 LEU D CB     1 
ATOM   19222 C  CG     . LEU D 1 216 ? 90.443  156.141 141.501 1.00 125.71 ? 188 LEU D CG     1 
ATOM   19223 C  CD1    . LEU D 1 216 ? 90.983  154.727 141.657 1.00 118.50 ? 188 LEU D CD1    1 
ATOM   19224 C  CD2    . LEU D 1 216 ? 89.605  156.252 140.240 1.00 130.36 ? 188 LEU D CD2    1 
ATOM   19225 H  H      . LEU D 1 216 ? 89.480  157.553 145.524 1.00 130.68 ? 188 LEU D H      1 
ATOM   19226 H  HA     . LEU D 1 216 ? 90.624  155.559 144.217 1.00 126.70 ? 188 LEU D HA     1 
ATOM   19227 H  HB2    . LEU D 1 216 ? 88.834  155.998 142.743 1.00 129.22 ? 188 LEU D HB2    1 
ATOM   19228 H  HB3    . LEU D 1 216 ? 89.354  157.482 142.586 1.00 131.66 ? 188 LEU D HB3    1 
ATOM   19229 H  HG     . LEU D 1 216 ? 91.197  156.741 141.403 1.00 127.05 ? 188 LEU D HG     1 
ATOM   19230 H  HD11   . LEU D 1 216 ? 91.443  154.477 140.842 1.00 117.91 ? 188 LEU D HD11   1 
ATOM   19231 H  HD12   . LEU D 1 216 ? 91.598  154.695 142.405 1.00 122.04 ? 188 LEU D HD12   1 
ATOM   19232 H  HD13   . LEU D 1 216 ? 90.240  154.123 141.814 1.00 123.58 ? 188 LEU D HD13   1 
ATOM   19233 H  HD21   . LEU D 1 216 ? 90.127  155.937 139.486 1.00 129.25 ? 188 LEU D HD21   1 
ATOM   19234 H  HD22   . LEU D 1 216 ? 88.808  155.707 140.342 1.00 130.12 ? 188 LEU D HD22   1 
ATOM   19235 H  HD23   . LEU D 1 216 ? 89.358  157.179 140.108 1.00 134.66 ? 188 LEU D HD23   1 
ATOM   19236 N  N      . PHE D 1 217 ? 92.555  157.050 143.481 1.00 116.03 ? 189 PHE D N      1 
ATOM   19237 C  CA     . PHE D 1 217 ? 93.779  157.833 143.421 1.00 119.29 ? 189 PHE D CA     1 
ATOM   19238 C  C      . PHE D 1 217 ? 93.964  158.387 142.016 1.00 128.30 ? 189 PHE D C      1 
ATOM   19239 O  O      . PHE D 1 217 ? 93.626  157.727 141.028 1.00 121.05 ? 189 PHE D O      1 
ATOM   19240 C  CB     . PHE D 1 217 ? 94.992  156.984 143.808 1.00 108.90 ? 189 PHE D CB     1 
ATOM   19241 C  CG     . PHE D 1 217 ? 95.089  155.687 143.055 1.00 105.90 ? 189 PHE D CG     1 
ATOM   19242 C  CD1    . PHE D 1 217 ? 94.470  154.545 143.531 1.00 101.57 ? 189 PHE D CD1    1 
ATOM   19243 C  CD2    . PHE D 1 217 ? 95.803  155.609 141.872 1.00 105.80 ? 189 PHE D CD2    1 
ATOM   19244 C  CE1    . PHE D 1 217 ? 94.561  153.353 142.843 1.00 93.34  ? 189 PHE D CE1    1 
ATOM   19245 C  CE2    . PHE D 1 217 ? 95.896  154.419 141.182 1.00 99.42  ? 189 PHE D CE2    1 
ATOM   19246 C  CZ     . PHE D 1 217 ? 95.274  153.291 141.668 1.00 93.87  ? 189 PHE D CZ     1 
ATOM   19247 H  H      . PHE D 1 217 ? 92.591  156.332 143.011 1.00 117.05 ? 189 PHE D H      1 
ATOM   19248 H  HA     . PHE D 1 217 ? 93.719  158.579 144.039 1.00 119.91 ? 189 PHE D HA     1 
ATOM   19249 H  HB2    . PHE D 1 217 ? 95.799  157.492 143.629 1.00 110.71 ? 189 PHE D HB2    1 
ATOM   19250 H  HB3    . PHE D 1 217 ? 94.939  156.775 144.754 1.00 109.66 ? 189 PHE D HB3    1 
ATOM   19251 H  HD1    . PHE D 1 217 ? 93.987  154.582 144.325 1.00 106.94 ? 189 PHE D HD1    1 
ATOM   19252 H  HD2    . PHE D 1 217 ? 96.226  156.368 141.539 1.00 106.93 ? 189 PHE D HD2    1 
ATOM   19253 H  HE1    . PHE D 1 217 ? 94.140  152.592 143.173 1.00 98.06  ? 189 PHE D HE1    1 
ATOM   19254 H  HE2    . PHE D 1 217 ? 96.378  154.378 140.388 1.00 100.42 ? 189 PHE D HE2    1 
ATOM   19255 H  HZ     . PHE D 1 217 ? 95.336  152.488 141.203 1.00 97.57  ? 189 PHE D HZ     1 
ATOM   19256 N  N      . ASP D 1 218 ? 94.503  159.598 141.932 1.00 137.52 ? 190 ASP D N      1 
ATOM   19257 C  CA     . ASP D 1 218 ? 94.730  160.255 140.656 1.00 139.43 ? 190 ASP D CA     1 
ATOM   19258 C  C      . ASP D 1 218 ? 96.151  159.993 140.166 1.00 130.92 ? 190 ASP D C      1 
ATOM   19259 O  O      . ASP D 1 218 ? 97.011  159.499 140.898 1.00 125.46 ? 190 ASP D O      1 
ATOM   19260 C  CB     . ASP D 1 218 ? 94.484  161.759 140.775 1.00 142.56 ? 190 ASP D CB     1 
ATOM   19261 C  CG     . ASP D 1 218 ? 95.258  162.386 141.916 1.00 143.52 ? 190 ASP D CG     1 
ATOM   19262 O  OD1    . ASP D 1 218 ? 95.738  161.635 142.791 1.00 133.15 ? 190 ASP D OD1    1 
ATOM   19263 O  OD2    . ASP D 1 218 ? 95.389  163.628 141.937 1.00 148.58 ? 190 ASP D OD2    1 
ATOM   19264 H  H      . ASP D 1 218 ? 94.750  160.061 142.613 1.00 132.14 ? 190 ASP D H      1 
ATOM   19265 H  HA     . ASP D 1 218 ? 94.112  159.900 139.998 1.00 135.56 ? 190 ASP D HA     1 
ATOM   19266 H  HB2    . ASP D 1 218 ? 94.759  162.192 139.952 1.00 140.64 ? 190 ASP D HB2    1 
ATOM   19267 H  HB3    . ASP D 1 218 ? 93.540  161.914 140.933 1.00 140.11 ? 190 ASP D HB3    1 
ATOM   19268 N  N      . LYS D 1 219 ? 96.393  160.333 138.906 1.00 123.50 ? 191 LYS D N      1 
ATOM   19269 C  CA     . LYS D 1 219 ? 97.724  160.175 138.343 1.00 114.50 ? 191 LYS D CA     1 
ATOM   19270 C  C      . LYS D 1 219 ? 98.706  161.048 139.120 1.00 123.24 ? 191 LYS D C      1 
ATOM   19271 O  O      . LYS D 1 219 ? 98.428  162.234 139.341 1.00 126.71 ? 191 LYS D O      1 
ATOM   19272 C  CB     . LYS D 1 219 ? 97.732  160.560 136.865 1.00 104.58 ? 191 LYS D CB     1 
ATOM   19273 H  H      . LYS D 1 219 ? 95.810  160.657 138.363 1.00 125.33 ? 191 LYS D H      1 
ATOM   19274 H  HA     . LYS D 1 219 ? 97.982  159.245 138.413 1.00 118.07 ? 191 LYS D HA     1 
ATOM   19275 N  N      . PRO D 1 220 ? 99.847  160.513 139.555 1.00 123.62 ? 192 PRO D N      1 
ATOM   19276 C  CA     . PRO D 1 220 ? 100.797 161.341 140.313 1.00 125.70 ? 192 PRO D CA     1 
ATOM   19277 C  C      . PRO D 1 220 ? 101.245 162.545 139.500 1.00 125.73 ? 192 PRO D C      1 
ATOM   19278 O  O      . PRO D 1 220 ? 101.849 162.409 138.433 1.00 122.01 ? 192 PRO D O      1 
ATOM   19279 C  CB     . PRO D 1 220 ? 101.957 160.380 140.599 1.00 121.34 ? 192 PRO D CB     1 
ATOM   19280 C  CG     . PRO D 1 220 ? 101.374 159.021 140.472 1.00 118.92 ? 192 PRO D CG     1 
ATOM   19281 C  CD     . PRO D 1 220 ? 100.322 159.126 139.418 1.00 117.04 ? 192 PRO D CD     1 
ATOM   19282 H  HA     . PRO D 1 220 ? 100.404 161.637 141.149 1.00 123.65 ? 192 PRO D HA     1 
ATOM   19283 H  HB2    . PRO D 1 220 ? 102.662 160.513 139.946 1.00 123.14 ? 192 PRO D HB2    1 
ATOM   19284 H  HB3    . PRO D 1 220 ? 102.290 160.528 141.498 1.00 121.87 ? 192 PRO D HB3    1 
ATOM   19285 H  HG2    . PRO D 1 220 ? 102.064 158.395 140.204 1.00 122.11 ? 192 PRO D HG2    1 
ATOM   19286 H  HG3    . PRO D 1 220 ? 100.983 158.756 141.319 1.00 121.92 ? 192 PRO D HG3    1 
ATOM   19287 H  HD2    . PRO D 1 220 ? 100.706 158.983 138.539 1.00 119.85 ? 192 PRO D HD2    1 
ATOM   19288 H  HD3    . PRO D 1 220 ? 99.606  158.499 139.603 1.00 121.08 ? 192 PRO D HD3    1 
ATOM   19289 N  N      . VAL D 1 221 ? 100.942 163.734 140.015 1.00 128.61 ? 193 VAL D N      1 
ATOM   19290 C  CA     . VAL D 1 221 ? 101.302 164.980 139.349 1.00 131.57 ? 193 VAL D CA     1 
ATOM   19291 C  C      . VAL D 1 221 ? 102.286 165.747 140.220 1.00 127.88 ? 193 VAL D C      1 
ATOM   19292 O  O      . VAL D 1 221 ? 103.111 166.515 139.714 1.00 120.42 ? 193 VAL D O      1 
ATOM   19293 C  CB     . VAL D 1 221 ? 100.058 165.833 139.042 1.00 134.27 ? 193 VAL D CB     1 
ATOM   19294 C  CG1    . VAL D 1 221 ? 99.276  165.228 137.889 1.00 132.83 ? 193 VAL D CG1    1 
ATOM   19295 C  CG2    . VAL D 1 221 ? 99.181  165.969 140.279 1.00 132.52 ? 193 VAL D CG2    1 
ATOM   19296 H  H      . VAL D 1 221 ? 100.525 163.844 140.759 1.00 127.27 ? 193 VAL D H      1 
ATOM   19297 H  HA     . VAL D 1 221 ? 101.742 164.780 138.508 1.00 129.38 ? 193 VAL D HA     1 
ATOM   19298 H  HB     . VAL D 1 221 ? 100.342 166.722 138.778 1.00 132.05 ? 193 VAL D HB     1 
ATOM   19299 H  HG11   . VAL D 1 221 ? 98.498  165.780 137.712 1.00 132.51 ? 193 VAL D HG11   1 
ATOM   19300 H  HG12   . VAL D 1 221 ? 99.845  165.196 137.105 1.00 130.69 ? 193 VAL D HG12   1 
ATOM   19301 H  HG13   . VAL D 1 221 ? 98.997  164.332 138.133 1.00 129.55 ? 193 VAL D HG13   1 
ATOM   19302 H  HG21   . VAL D 1 221 ? 98.468  166.599 140.090 1.00 132.56 ? 193 VAL D HG21   1 
ATOM   19303 H  HG22   . VAL D 1 221 ? 98.805  165.103 140.499 1.00 132.12 ? 193 VAL D HG22   1 
ATOM   19304 H  HG23   . VAL D 1 221 ? 99.719  166.295 141.017 1.00 130.49 ? 193 VAL D HG23   1 
ATOM   19305 N  N      . SER D 1 222 ? 102.209 165.545 141.531 1.00 125.83 ? 194 SER D N      1 
ATOM   19306 C  CA     . SER D 1 222 ? 103.118 166.239 142.427 1.00 126.45 ? 194 SER D CA     1 
ATOM   19307 C  C      . SER D 1 222 ? 104.553 165.811 142.128 1.00 116.18 ? 194 SER D C      1 
ATOM   19308 O  O      . SER D 1 222 ? 104.810 164.623 141.900 1.00 111.67 ? 194 SER D O      1 
ATOM   19309 C  CB     . SER D 1 222 ? 102.773 165.944 143.885 1.00 128.90 ? 194 SER D CB     1 
ATOM   19310 O  OG     . SER D 1 222 ? 103.138 164.624 144.234 1.00 120.82 ? 194 SER D OG     1 
ATOM   19311 H  H      . SER D 1 222 ? 101.649 165.022 141.921 1.00 125.29 ? 194 SER D H      1 
ATOM   19312 H  HA     . SER D 1 222 ? 103.025 167.191 142.281 1.00 126.60 ? 194 SER D HA     1 
ATOM   19313 H  HB2    . SER D 1 222 ? 103.254 166.565 144.455 1.00 125.84 ? 194 SER D HB2    1 
ATOM   19314 H  HB3    . SER D 1 222 ? 101.817 166.051 144.011 1.00 126.98 ? 194 SER D HB3    1 
ATOM   19315 H  HG     . SER D 1 222 ? 102.940 164.474 145.036 1.00 123.15 ? 194 SER D HG     1 
ATOM   19316 N  N      . PRO D 1 223 ? 105.512 166.740 142.121 1.00 112.05 ? 195 PRO D N      1 
ATOM   19317 C  CA     . PRO D 1 223 ? 106.876 166.370 141.712 1.00 105.33 ? 195 PRO D CA     1 
ATOM   19318 C  C      . PRO D 1 223 ? 107.522 165.321 142.597 1.00 104.33 ? 195 PRO D C      1 
ATOM   19319 O  O      . PRO D 1 223 ? 108.460 164.654 142.147 1.00 102.66 ? 195 PRO D O      1 
ATOM   19320 C  CB     . PRO D 1 223 ? 107.640 167.701 141.777 1.00 107.82 ? 195 PRO D CB     1 
ATOM   19321 C  CG     . PRO D 1 223 ? 106.592 168.757 141.771 1.00 110.21 ? 195 PRO D CG     1 
ATOM   19322 C  CD     . PRO D 1 223 ? 105.422 168.166 142.476 1.00 112.43 ? 195 PRO D CD     1 
ATOM   19323 H  HA     . PRO D 1 223 ? 106.873 166.051 140.795 1.00 107.78 ? 195 PRO D HA     1 
ATOM   19324 H  HB2    . PRO D 1 223 ? 108.156 167.738 142.596 1.00 104.87 ? 195 PRO D HB2    1 
ATOM   19325 H  HB3    . PRO D 1 223 ? 108.217 167.784 141.002 1.00 105.73 ? 195 PRO D HB3    1 
ATOM   19326 H  HG2    . PRO D 1 223 ? 106.917 169.540 142.243 1.00 108.85 ? 195 PRO D HG2    1 
ATOM   19327 H  HG3    . PRO D 1 223 ? 106.362 168.982 140.855 1.00 108.99 ? 195 PRO D HG3    1 
ATOM   19328 H  HD2    . PRO D 1 223 ? 105.508 168.284 143.435 1.00 112.06 ? 195 PRO D HD2    1 
ATOM   19329 H  HD3    . PRO D 1 223 ? 104.604 168.560 142.138 1.00 115.05 ? 195 PRO D HD3    1 
ATOM   19330 N  N      . LEU D 1 224 ? 107.060 165.149 143.836 1.00 104.85 ? 196 LEU D N      1 
ATOM   19331 C  CA     . LEU D 1 224 ? 107.714 164.206 144.738 1.00 101.53 ? 196 LEU D CA     1 
ATOM   19332 C  C      . LEU D 1 224 ? 107.674 162.788 144.182 1.00 101.35 ? 196 LEU D C      1 
ATOM   19333 O  O      . LEU D 1 224 ? 108.684 162.076 144.193 1.00 101.51 ? 196 LEU D O      1 
ATOM   19334 C  CB     . LEU D 1 224 ? 107.059 164.260 146.119 1.00 105.83 ? 196 LEU D CB     1 
ATOM   19335 C  CG     . LEU D 1 224 ? 107.436 165.435 147.027 1.00 111.05 ? 196 LEU D CG     1 
ATOM   19336 C  CD1    . LEU D 1 224 ? 108.922 165.414 147.353 1.00 105.86 ? 196 LEU D CD1    1 
ATOM   19337 C  CD2    . LEU D 1 224 ? 107.048 166.762 146.396 1.00 107.84 ? 196 LEU D CD2    1 
ATOM   19338 H  H      . LEU D 1 224 ? 106.381 165.557 144.171 1.00 106.79 ? 196 LEU D H      1 
ATOM   19339 H  HA     . LEU D 1 224 ? 108.645 164.459 144.833 1.00 100.42 ? 196 LEU D HA     1 
ATOM   19340 H  HB2    . LEU D 1 224 ? 106.098 164.292 145.995 1.00 107.42 ? 196 LEU D HB2    1 
ATOM   19341 H  HB3    . LEU D 1 224 ? 107.292 163.447 146.594 1.00 103.92 ? 196 LEU D HB3    1 
ATOM   19342 H  HG     . LEU D 1 224 ? 106.949 165.352 147.862 1.00 110.26 ? 196 LEU D HG     1 
ATOM   19343 H  HD11   . LEU D 1 224 ? 109.098 166.052 148.062 1.00 104.28 ? 196 LEU D HD11   1 
ATOM   19344 H  HD12   . LEU D 1 224 ? 109.167 164.521 147.643 1.00 101.94 ? 196 LEU D HD12   1 
ATOM   19345 H  HD13   . LEU D 1 224 ? 109.424 165.653 146.560 1.00 100.38 ? 196 LEU D HD13   1 
ATOM   19346 H  HD21   . LEU D 1 224 ? 107.152 167.466 147.056 1.00 105.13 ? 196 LEU D HD21   1 
ATOM   19347 H  HD22   . LEU D 1 224 ? 107.627 166.933 145.638 1.00 104.06 ? 196 LEU D HD22   1 
ATOM   19348 H  HD23   . LEU D 1 224 ? 106.124 166.716 146.106 1.00 109.11 ? 196 LEU D HD23   1 
ATOM   19349 N  N      . LEU D 1 225 ? 106.512 162.356 143.690 1.00 102.12 ? 197 LEU D N      1 
ATOM   19350 C  CA     . LEU D 1 225 ? 106.401 161.000 143.162 1.00 100.22 ? 197 LEU D CA     1 
ATOM   19351 C  C      . LEU D 1 225 ? 107.054 160.869 141.792 1.00 96.43  ? 197 LEU D C      1 
ATOM   19352 O  O      . LEU D 1 225 ? 107.722 159.867 141.517 1.00 94.12  ? 197 LEU D O      1 
ATOM   19353 C  CB     . LEU D 1 225 ? 104.932 160.578 143.092 1.00 102.45 ? 197 LEU D CB     1 
ATOM   19354 C  CG     . LEU D 1 225 ? 104.134 160.535 144.401 1.00 107.95 ? 197 LEU D CG     1 
ATOM   19355 C  CD1    . LEU D 1 225 ? 104.996 160.074 145.568 1.00 104.58 ? 197 LEU D CD1    1 
ATOM   19356 C  CD2    . LEU D 1 225 ? 103.507 161.881 144.709 1.00 111.24 ? 197 LEU D CD2    1 
ATOM   19357 H  H      . LEU D 1 225 ? 105.790 162.821 143.647 1.00 105.02 ? 197 LEU D H      1 
ATOM   19358 H  HA     . LEU D 1 225 ? 106.863 160.393 143.761 1.00 101.33 ? 197 LEU D HA     1 
ATOM   19359 H  HB2    . LEU D 1 225 ? 104.473 161.193 142.499 1.00 105.24 ? 197 LEU D HB2    1 
ATOM   19360 H  HB3    . LEU D 1 225 ? 104.897 159.686 142.712 1.00 102.76 ? 197 LEU D HB3    1 
ATOM   19361 H  HG     . LEU D 1 225 ? 103.413 159.895 144.301 1.00 108.48 ? 197 LEU D HG     1 
ATOM   19362 H  HD11   . LEU D 1 225 ? 104.426 159.914 146.337 1.00 104.73 ? 197 LEU D HD11   1 
ATOM   19363 H  HD12   . LEU D 1 225 ? 105.451 159.254 145.318 1.00 103.67 ? 197 LEU D HD12   1 
ATOM   19364 H  HD13   . LEU D 1 225 ? 105.646 160.764 145.774 1.00 104.26 ? 197 LEU D HD13   1 
ATOM   19365 H  HD21   . LEU D 1 225 ? 102.902 161.780 145.461 1.00 111.24 ? 197 LEU D HD21   1 
ATOM   19366 H  HD22   . LEU D 1 225 ? 104.207 162.513 144.933 1.00 109.24 ? 197 LEU D HD22   1 
ATOM   19367 H  HD23   . LEU D 1 225 ? 103.016 162.187 143.930 1.00 112.75 ? 197 LEU D HD23   1 
ATOM   19368 N  N      . THR D 1 226 ? 106.873 161.861 140.919 1.00 97.84  ? 198 THR D N      1 
ATOM   19369 C  CA     . THR D 1 226 ? 107.443 161.766 139.579 1.00 95.07  ? 198 THR D CA     1 
ATOM   19370 C  C      . THR D 1 226 ? 108.965 161.743 139.626 1.00 92.64  ? 198 THR D C      1 
ATOM   19371 O  O      . THR D 1 226 ? 109.602 160.951 138.923 1.00 89.23  ? 198 THR D O      1 
ATOM   19372 C  CB     . THR D 1 226 ? 106.954 162.926 138.713 1.00 100.16 ? 198 THR D CB     1 
ATOM   19373 O  OG1    . THR D 1 226 ? 107.458 164.161 139.234 1.00 105.95 ? 198 THR D OG1    1 
ATOM   19374 C  CG2    . THR D 1 226 ? 105.435 162.968 138.687 1.00 105.35 ? 198 THR D CG2    1 
ATOM   19375 H  H      . THR D 1 226 ? 106.435 162.584 141.076 1.00 100.62 ? 198 THR D H      1 
ATOM   19376 H  HA     . THR D 1 226 ? 107.144 160.939 139.168 1.00 96.55  ? 198 THR D HA     1 
ATOM   19377 H  HB     . THR D 1 226 ? 107.272 162.805 137.805 1.00 98.83  ? 198 THR D HB     1 
ATOM   19378 H  HG1    . THR D 1 226 ? 107.199 164.801 138.755 1.00 104.70 ? 198 THR D HG1    1 
ATOM   19379 H  HG21   . THR D 1 226 ? 105.134 163.619 138.034 1.00 109.61 ? 198 THR D HG21   1 
ATOM   19380 H  HG22   . THR D 1 226 ? 105.085 162.096 138.446 1.00 105.89 ? 198 THR D HG22   1 
ATOM   19381 H  HG23   . THR D 1 226 ? 105.093 163.214 139.560 1.00 108.28 ? 198 THR D HG23   1 
ATOM   19382 N  N      . ALA D 1 227 ? 109.568 162.604 140.448 1.00 95.49  ? 199 ALA D N      1 
ATOM   19383 C  CA     . ALA D 1 227 ? 111.020 162.604 140.574 1.00 90.20  ? 199 ALA D CA     1 
ATOM   19384 C  C      . ALA D 1 227 ? 111.525 161.290 141.149 1.00 84.14  ? 199 ALA D C      1 
ATOM   19385 O  O      . ALA D 1 227 ? 112.632 160.851 140.818 1.00 85.90  ? 199 ALA D O      1 
ATOM   19386 C  CB     . ALA D 1 227 ? 111.470 163.774 141.449 1.00 88.98  ? 199 ALA D CB     1 
ATOM   19387 H  H      . ALA D 1 227 ? 109.164 163.186 140.936 1.00 97.52  ? 199 ALA D H      1 
ATOM   19388 H  HA     . ALA D 1 227 ? 111.413 162.719 139.695 1.00 92.31  ? 199 ALA D HA     1 
ATOM   19389 H  HB1    . ALA D 1 227 ? 112.437 163.758 141.525 1.00 86.78  ? 199 ALA D HB1    1 
ATOM   19390 H  HB2    . ALA D 1 227 ? 111.186 164.604 141.036 1.00 92.00  ? 199 ALA D HB2    1 
ATOM   19391 H  HB3    . ALA D 1 227 ? 111.067 163.686 142.326 1.00 89.96  ? 199 ALA D HB3    1 
ATOM   19392 N  N      . ALA D 1 228 ? 110.733 160.652 142.012 1.00 82.65  ? 200 ALA D N      1 
ATOM   19393 C  CA     . ALA D 1 228 ? 111.100 159.357 142.566 1.00 82.69  ? 200 ALA D CA     1 
ATOM   19394 C  C      . ALA D 1 228 ? 110.977 158.228 141.554 1.00 83.34  ? 200 ALA D C      1 
ATOM   19395 O  O      . ALA D 1 228 ? 111.428 157.114 141.840 1.00 84.23  ? 200 ALA D O      1 
ATOM   19396 C  CB     . ALA D 1 228 ? 110.232 159.047 143.784 1.00 83.81  ? 200 ALA D CB     1 
ATOM   19397 H  H      . ALA D 1 228 ? 109.979 160.954 142.294 1.00 87.84  ? 200 ALA D H      1 
ATOM   19398 H  HA     . ALA D 1 228 ? 112.024 159.393 142.861 1.00 84.06  ? 200 ALA D HA     1 
ATOM   19399 H  HB1    . ALA D 1 228 ? 110.436 158.151 144.094 1.00 80.52  ? 200 ALA D HB1    1 
ATOM   19400 H  HB2    . ALA D 1 228 ? 110.427 159.690 144.483 1.00 84.70  ? 200 ALA D HB2    1 
ATOM   19401 H  HB3    . ALA D 1 228 ? 109.298 159.103 143.528 1.00 87.25  ? 200 ALA D HB3    1 
ATOM   19402 N  N      . GLY D 1 229 ? 110.391 158.483 140.387 1.00 85.93  ? 201 GLY D N      1 
ATOM   19403 C  CA     . GLY D 1 229 ? 110.196 157.437 139.406 1.00 80.79  ? 201 GLY D CA     1 
ATOM   19404 C  C      . GLY D 1 229 ? 109.048 156.506 139.709 1.00 78.56  ? 201 GLY D C      1 
ATOM   19405 O  O      . GLY D 1 229 ? 109.110 155.324 139.362 1.00 81.21  ? 201 GLY D O      1 
ATOM   19406 H  H      . GLY D 1 229 ? 110.101 159.254 140.141 1.00 86.92  ? 201 GLY D H      1 
ATOM   19407 H  HA2    . GLY D 1 229 ? 110.036 157.839 138.539 1.00 83.04  ? 201 GLY D HA2    1 
ATOM   19408 H  HA3    . GLY D 1 229 ? 111.005 156.904 139.350 1.00 80.44  ? 201 GLY D HA3    1 
ATOM   19409 N  N      . MET D 1 230 ? 107.998 156.999 140.358 1.00 78.86  ? 202 MET D N      1 
ATOM   19410 C  CA     . MET D 1 230 ? 106.864 156.168 140.730 1.00 74.22  ? 202 MET D CA     1 
ATOM   19411 C  C      . MET D 1 230 ? 105.666 156.358 139.808 1.00 77.64  ? 202 MET D C      1 
ATOM   19412 O  O      . MET D 1 230 ? 104.607 155.777 140.063 1.00 86.40  ? 202 MET D O      1 
ATOM   19413 C  CB     . MET D 1 230 ? 106.479 156.460 142.177 1.00 76.30  ? 202 MET D CB     1 
ATOM   19414 C  CG     . MET D 1 230 ? 107.666 156.369 143.125 1.00 77.35  ? 202 MET D CG     1 
ATOM   19415 S  SD     . MET D 1 230 ? 107.319 156.381 144.897 1.00 92.61  ? 202 MET D SD     1 
ATOM   19416 C  CE     . MET D 1 230 ? 105.535 156.332 144.923 1.00 93.66  ? 202 MET D CE     1 
ATOM   19417 H  H      . MET D 1 230 ? 107.923 157.822 140.604 1.00 82.92  ? 202 MET D H      1 
ATOM   19418 H  HA     . MET D 1 230 ? 107.116 155.232 140.694 1.00 76.12  ? 202 MET D HA     1 
ATOM   19419 H  HB2    . MET D 1 230 ? 106.125 157.359 142.251 1.00 82.19  ? 202 MET D HB2    1 
ATOM   19420 H  HB3    . MET D 1 230 ? 105.813 155.802 142.427 1.00 77.31  ? 202 MET D HB3    1 
ATOM   19421 H  HG2    . MET D 1 230 ? 108.138 155.546 142.929 1.00 73.98  ? 202 MET D HG2    1 
ATOM   19422 H  HG3    . MET D 1 230 ? 108.243 157.126 142.942 1.00 80.56  ? 202 MET D HG3    1 
ATOM   19423 H  HE1    . MET D 1 230 ? 105.229 156.451 145.830 1.00 95.18  ? 202 MET D HE1    1 
ATOM   19424 H  HE2    . MET D 1 230 ? 105.184 157.043 144.367 1.00 90.63  ? 202 MET D HE2    1 
ATOM   19425 H  HE3    . MET D 1 230 ? 105.249 155.468 144.588 1.00 86.42  ? 202 MET D HE3    1 
ATOM   19426 N  N      . ALA D 1 231 ? 105.814 157.134 138.734 1.00 76.18  ? 203 ALA D N      1 
ATOM   19427 C  CA     . ALA D 1 231 ? 104.759 157.329 137.747 1.00 71.87  ? 203 ALA D CA     1 
ATOM   19428 C  C      . ALA D 1 231 ? 105.084 156.682 136.408 1.00 70.16  ? 203 ALA D C      1 
ATOM   19429 O  O      . ALA D 1 231 ? 104.415 156.972 135.411 1.00 74.69  ? 203 ALA D O      1 
ATOM   19430 C  CB     . ALA D 1 231 ? 104.494 158.821 137.548 1.00 80.14  ? 203 ALA D CB     1 
ATOM   19431 H  H      . ALA D 1 231 ? 106.532 157.576 138.558 1.00 78.64  ? 203 ALA D H      1 
ATOM   19432 H  HA     . ALA D 1 231 ? 103.941 156.923 138.075 1.00 77.26  ? 203 ALA D HA     1 
ATOM   19433 H  HB1    . ALA D 1 231 ? 103.779 158.935 136.901 1.00 84.56  ? 203 ALA D HB1    1 
ATOM   19434 H  HB2    . ALA D 1 231 ? 104.239 159.210 138.398 1.00 87.78  ? 203 ALA D HB2    1 
ATOM   19435 H  HB3    . ALA D 1 231 ? 105.304 159.242 137.219 1.00 82.78  ? 203 ALA D HB3    1 
ATOM   19436 N  N      . ARG D 1 232 ? 106.093 155.821 136.357 1.00 64.79  ? 204 ARG D N      1 
ATOM   19437 C  CA     . ARG D 1 232 ? 106.468 155.182 135.106 1.00 65.51  ? 204 ARG D CA     1 
ATOM   19438 C  C      . ARG D 1 232 ? 105.365 154.245 134.632 1.00 70.71  ? 204 ARG D C      1 
ATOM   19439 O  O      . ARG D 1 232 ? 104.713 153.570 135.432 1.00 75.26  ? 204 ARG D O      1 
ATOM   19440 C  CB     . ARG D 1 232 ? 107.771 154.407 135.285 1.00 67.86  ? 204 ARG D CB     1 
ATOM   19441 C  CG     . ARG D 1 232 ? 109.018 155.249 135.106 1.00 72.04  ? 204 ARG D CG     1 
ATOM   19442 C  CD     . ARG D 1 232 ? 110.062 154.919 136.155 1.00 68.70  ? 204 ARG D CD     1 
ATOM   19443 N  NE     . ARG D 1 232 ? 110.377 153.495 136.181 1.00 71.07  ? 204 ARG D NE     1 
ATOM   19444 C  CZ     . ARG D 1 232 ? 110.148 152.680 137.203 1.00 71.54  ? 204 ARG D CZ     1 
ATOM   19445 N  NH1    . ARG D 1 232 ? 109.591 153.108 138.325 1.00 71.62  ? 204 ARG D NH1    1 
ATOM   19446 N  NH2    . ARG D 1 232 ? 110.486 151.399 137.098 1.00 73.47  ? 204 ARG D NH2    1 
ATOM   19447 H  H      . ARG D 1 232 ? 106.575 155.592 137.030 1.00 69.53  ? 204 ARG D H      1 
ATOM   19448 H  HA     . ARG D 1 232 ? 106.604 155.860 134.425 1.00 67.53  ? 204 ARG D HA     1 
ATOM   19449 H  HB2    . ARG D 1 232 ? 107.790 154.030 136.178 1.00 69.00  ? 204 ARG D HB2    1 
ATOM   19450 H  HB3    . ARG D 1 232 ? 107.800 153.694 134.627 1.00 68.30  ? 204 ARG D HB3    1 
ATOM   19451 H  HG2    . ARG D 1 232 ? 109.399 155.074 134.232 1.00 71.36  ? 204 ARG D HG2    1 
ATOM   19452 H  HG3    . ARG D 1 232 ? 108.786 156.187 135.191 1.00 71.19  ? 204 ARG D HG3    1 
ATOM   19453 H  HD2    . ARG D 1 232 ? 110.878 155.399 135.944 1.00 70.11  ? 204 ARG D HD2    1 
ATOM   19454 H  HD3    . ARG D 1 232 ? 109.734 155.197 137.021 1.00 70.63  ? 204 ARG D HD3    1 
ATOM   19455 H  HE     . ARG D 1 232 ? 110.737 153.156 135.477 1.00 71.36  ? 204 ARG D HE     1 
ATOM   19456 H  HH11   . ARG D 1 232 ? 109.364 153.930 138.415 1.00 72.57  ? 204 ARG D HH11   1 
ATOM   19457 H  HH12   . ARG D 1 232 ? 109.455 152.555 138.969 1.00 69.81  ? 204 ARG D HH12   1 
ATOM   19458 H  HH21   . ARG D 1 232 ? 110.849 151.108 136.375 1.00 71.45  ? 204 ARG D HH21   1 
ATOM   19459 H  HH22   . ARG D 1 232 ? 110.342 150.861 137.754 1.00 69.41  ? 204 ARG D HH22   1 
ATOM   19460 N  N      . ASP D 1 233 ? 105.154 154.213 133.317 1.00 73.07  ? 205 ASP D N      1 
ATOM   19461 C  CA     . ASP D 1 233 ? 104.238 153.273 132.677 1.00 70.83  ? 205 ASP D CA     1 
ATOM   19462 C  C      . ASP D 1 233 ? 102.795 153.460 133.127 1.00 71.47  ? 205 ASP D C      1 
ATOM   19463 O  O      . ASP D 1 233 ? 101.982 152.542 132.999 1.00 76.75  ? 205 ASP D O      1 
ATOM   19464 C  CB     . ASP D 1 233 ? 104.676 151.829 132.932 1.00 72.56  ? 205 ASP D CB     1 
ATOM   19465 C  CG     . ASP D 1 233 ? 106.170 151.643 132.790 1.00 81.45  ? 205 ASP D CG     1 
ATOM   19466 O  OD1    . ASP D 1 233 ? 106.735 152.126 131.788 1.00 82.75  ? 205 ASP D OD1    1 
ATOM   19467 O  OD2    . ASP D 1 233 ? 106.781 151.017 133.679 1.00 85.36  ? 205 ASP D OD2    1 
ATOM   19468 H  H      . ASP D 1 233 ? 105.540 154.740 132.760 1.00 73.45  ? 205 ASP D H      1 
ATOM   19469 H  HA     . ASP D 1 233 ? 104.266 153.422 131.719 1.00 73.12  ? 205 ASP D HA     1 
ATOM   19470 H  HB2    . ASP D 1 233 ? 104.430 151.580 133.837 1.00 73.63  ? 205 ASP D HB2    1 
ATOM   19471 H  HB3    . ASP D 1 233 ? 104.235 151.244 132.296 1.00 73.18  ? 205 ASP D HB3    1 
ATOM   19472 N  N      . TRP D 1 234 ? 102.449 154.628 133.648 1.00 70.48  ? 206 TRP D N      1 
ATOM   19473 C  CA     . TRP D 1 234 ? 101.082 154.851 134.087 1.00 70.80  ? 206 TRP D CA     1 
ATOM   19474 C  C      . TRP D 1 234 ? 100.135 154.756 132.893 1.00 72.78  ? 206 TRP D C      1 
ATOM   19475 O  O      . TRP D 1 234 ? 100.457 155.254 131.808 1.00 79.89  ? 206 TRP D O      1 
ATOM   19476 C  CB     . TRP D 1 234 ? 100.954 156.220 134.752 1.00 71.13  ? 206 TRP D CB     1 
ATOM   19477 C  CG     . TRP D 1 234 ? 99.678  156.404 135.500 1.00 74.62  ? 206 TRP D CG     1 
ATOM   19478 C  CD1    . TRP D 1 234 ? 98.486  156.823 134.993 1.00 75.75  ? 206 TRP D CD1    1 
ATOM   19479 C  CD2    . TRP D 1 234 ? 99.463  156.176 136.896 1.00 78.35  ? 206 TRP D CD2    1 
ATOM   19480 N  NE1    . TRP D 1 234 ? 97.540  156.870 135.986 1.00 79.54  ? 206 TRP D NE1    1 
ATOM   19481 C  CE2    . TRP D 1 234 ? 98.115  156.476 137.165 1.00 80.35  ? 206 TRP D CE2    1 
ATOM   19482 C  CE3    . TRP D 1 234 ? 100.280 155.745 137.945 1.00 80.96  ? 206 TRP D CE3    1 
ATOM   19483 C  CZ2    . TRP D 1 234 ? 97.566  156.362 138.437 1.00 89.96  ? 206 TRP D CZ2    1 
ATOM   19484 C  CZ3    . TRP D 1 234 ? 99.733  155.632 139.206 1.00 86.98  ? 206 TRP D CZ3    1 
ATOM   19485 C  CH2    . TRP D 1 234 ? 98.389  155.939 139.442 1.00 92.80  ? 206 TRP D CH2    1 
ATOM   19486 H  H      . TRP D 1 234 ? 102.978 155.297 133.756 1.00 71.57  ? 206 TRP D H      1 
ATOM   19487 H  HA     . TRP D 1 234 ? 100.853 154.170 134.737 1.00 73.66  ? 206 TRP D HA     1 
ATOM   19488 H  HB2    . TRP D 1 234 ? 101.685 156.332 135.379 1.00 72.67  ? 206 TRP D HB2    1 
ATOM   19489 H  HB3    . TRP D 1 234 ? 101.000 156.907 134.067 1.00 73.91  ? 206 TRP D HB3    1 
ATOM   19490 H  HD1    . TRP D 1 234 ? 98.334  157.046 134.103 1.00 75.06  ? 206 TRP D HD1    1 
ATOM   19491 H  HE1    . TRP D 1 234 ? 96.719  157.107 135.885 1.00 82.50  ? 206 TRP D HE1    1 
ATOM   19492 H  HE3    . TRP D 1 234 ? 101.174 155.539 137.796 1.00 80.69  ? 206 TRP D HE3    1 
ATOM   19493 H  HZ2    . TRP D 1 234 ? 96.672  156.565 138.596 1.00 94.71  ? 206 TRP D HZ2    1 
ATOM   19494 H  HZ3    . TRP D 1 234 ? 100.267 155.346 139.912 1.00 88.58  ? 206 TRP D HZ3    1 
ATOM   19495 H  HH2    . TRP D 1 234 ? 98.047  155.853 140.303 1.00 96.33  ? 206 TRP D HH2    1 
ATOM   19496 N  N      . PRO D 1 235 ? 98.956  154.130 133.047 1.00 69.60  ? 207 PRO D N      1 
ATOM   19497 C  CA     . PRO D 1 235 ? 98.397  153.467 134.228 1.00 69.16  ? 207 PRO D CA     1 
ATOM   19498 C  C      . PRO D 1 235 ? 98.582  151.954 134.200 1.00 69.25  ? 207 PRO D C      1 
ATOM   19499 O  O      . PRO D 1 235 ? 97.759  151.220 134.735 1.00 76.73  ? 207 PRO D O      1 
ATOM   19500 C  CB     . PRO D 1 235 ? 96.915  153.856 134.152 1.00 75.11  ? 207 PRO D CB     1 
ATOM   19501 C  CG     . PRO D 1 235 ? 96.638  154.102 132.667 1.00 73.10  ? 207 PRO D CG     1 
ATOM   19502 C  CD     . PRO D 1 235 ? 97.974  154.140 131.953 1.00 72.84  ? 207 PRO D CD     1 
ATOM   19503 H  HA     . PRO D 1 235 ? 98.773  153.825 135.045 1.00 73.25  ? 207 PRO D HA     1 
ATOM   19504 H  HB2    . PRO D 1 235 ? 96.366  153.130 134.486 1.00 77.34  ? 207 PRO D HB2    1 
ATOM   19505 H  HB3    . PRO D 1 235 ? 96.763  154.663 134.667 1.00 76.72  ? 207 PRO D HB3    1 
ATOM   19506 H  HG2    . PRO D 1 235 ? 96.092  153.380 132.319 1.00 75.92  ? 207 PRO D HG2    1 
ATOM   19507 H  HG3    . PRO D 1 235 ? 96.179  154.951 132.564 1.00 76.27  ? 207 PRO D HG3    1 
ATOM   19508 H  HD2    . PRO D 1 235 ? 98.080  153.353 131.397 1.00 72.72  ? 207 PRO D HD2    1 
ATOM   19509 H  HD3    . PRO D 1 235 ? 98.053  154.954 131.433 1.00 74.59  ? 207 PRO D HD3    1 
ATOM   19510 N  N      . ASP D 1 236 ? 99.651  151.456 133.588 1.00 70.89  ? 208 ASP D N      1 
ATOM   19511 C  CA     . ASP D 1 236 ? 99.821  150.019 133.425 1.00 68.92  ? 208 ASP D CA     1 
ATOM   19512 C  C      . ASP D 1 236 ? 99.995  149.348 134.781 1.00 65.18  ? 208 ASP D C      1 
ATOM   19513 O  O      . ASP D 1 236 ? 100.924 149.674 135.526 1.00 69.82  ? 208 ASP D O      1 
ATOM   19514 C  CB     . ASP D 1 236 ? 101.021 149.730 132.530 1.00 76.27  ? 208 ASP D CB     1 
ATOM   19515 C  CG     . ASP D 1 236 ? 101.383 148.262 132.499 1.00 81.25  ? 208 ASP D CG     1 
ATOM   19516 O  OD1    . ASP D 1 236 ? 100.641 147.479 131.873 1.00 82.92  ? 208 ASP D OD1    1 
ATOM   19517 O  OD2    . ASP D 1 236 ? 102.410 147.891 133.102 1.00 80.58  ? 208 ASP D OD2    1 
ATOM   19518 H  H      . ASP D 1 236 ? 100.291 151.928 133.261 1.00 72.67  ? 208 ASP D H      1 
ATOM   19519 H  HA     . ASP D 1 236 ? 99.030  149.648 133.002 1.00 72.02  ? 208 ASP D HA     1 
ATOM   19520 H  HB2    . ASP D 1 236 ? 100.819 150.010 131.624 1.00 76.26  ? 208 ASP D HB2    1 
ATOM   19521 H  HB3    . ASP D 1 236 ? 101.790 150.214 132.866 1.00 75.00  ? 208 ASP D HB3    1 
ATOM   19522 N  N      . ALA D 1 237 ? 99.103  148.409 135.094 1.00 62.93  ? 209 ALA D N      1 
ATOM   19523 C  CA     . ALA D 1 237 ? 99.184  147.559 136.277 1.00 63.30  ? 209 ALA D CA     1 
ATOM   19524 C  C      . ALA D 1 237 ? 98.821  148.287 137.566 1.00 65.60  ? 209 ALA D C      1 
ATOM   19525 O  O      . ALA D 1 237 ? 99.205  147.844 138.651 1.00 68.51  ? 209 ALA D O      1 
ATOM   19526 C  CB     . ALA D 1 237 ? 100.576 146.933 136.415 1.00 59.80  ? 209 ALA D CB     1 
ATOM   19527 H  H      . ALA D 1 237 ? 98.412  148.241 134.611 1.00 67.31  ? 209 ALA D H      1 
ATOM   19528 H  HA     . ALA D 1 237 ? 98.551  146.832 136.171 1.00 69.41  ? 209 ALA D HA     1 
ATOM   19529 H  HB1    . ALA D 1 237 ? 100.559 146.288 137.140 1.00 63.83  ? 209 ALA D HB1    1 
ATOM   19530 H  HB2    . ALA D 1 237 ? 100.802 146.487 135.584 1.00 65.25  ? 209 ALA D HB2    1 
ATOM   19531 H  HB3    . ALA D 1 237 ? 101.226 147.626 136.605 1.00 63.18  ? 209 ALA D HB3    1 
ATOM   19532 N  N      . ARG D 1 238 ? 98.090  149.393 137.480 1.00 64.85  ? 210 ARG D N      1 
ATOM   19533 C  CA     . ARG D 1 238 ? 97.547  150.069 138.650 1.00 63.79  ? 210 ARG D CA     1 
ATOM   19534 C  C      . ARG D 1 238 ? 96.045  149.839 138.697 1.00 66.82  ? 210 ARG D C      1 
ATOM   19535 O  O      . ARG D 1 238 ? 95.365  149.928 137.670 1.00 76.90  ? 210 ARG D O      1 
ATOM   19536 C  CB     . ARG D 1 238 ? 97.838  151.573 138.627 1.00 66.88  ? 210 ARG D CB     1 
ATOM   19537 C  CG     . ARG D 1 238 ? 99.064  151.986 137.833 1.00 66.70  ? 210 ARG D CG     1 
ATOM   19538 C  CD     . ARG D 1 238 ? 100.308 151.258 138.293 1.00 66.42  ? 210 ARG D CD     1 
ATOM   19539 N  NE     . ARG D 1 238 ? 101.420 152.172 138.521 1.00 65.96  ? 210 ARG D NE     1 
ATOM   19540 C  CZ     . ARG D 1 238 ? 102.280 152.561 137.590 1.00 67.27  ? 210 ARG D CZ     1 
ATOM   19541 N  NH1    . ARG D 1 238 ? 102.179 152.150 136.337 1.00 69.75  ? 210 ARG D NH1    1 
ATOM   19542 N  NH2    . ARG D 1 238 ? 103.267 153.386 137.924 1.00 71.22  ? 210 ARG D NH2    1 
ATOM   19543 H  H      . ARG D 1 238 ? 97.890  149.778 136.738 1.00 67.70  ? 210 ARG D H      1 
ATOM   19544 H  HA     . ARG D 1 238 ? 97.940  149.694 139.452 1.00 66.04  ? 210 ARG D HA     1 
ATOM   19545 H  HB2    . ARG D 1 238 ? 97.074  152.028 138.240 1.00 72.82  ? 210 ARG D HB2    1 
ATOM   19546 H  HB3    . ARG D 1 238 ? 97.967  151.874 139.539 1.00 71.08  ? 210 ARG D HB3    1 
ATOM   19547 H  HG2    . ARG D 1 238 ? 98.923  151.780 136.896 1.00 69.86  ? 210 ARG D HG2    1 
ATOM   19548 H  HG3    . ARG D 1 238 ? 99.211  152.938 137.948 1.00 70.90  ? 210 ARG D HG3    1 
ATOM   19549 H  HD2    . ARG D 1 238 ? 100.117 150.793 139.119 1.00 66.62  ? 210 ARG D HD2    1 
ATOM   19550 H  HD3    . ARG D 1 238 ? 100.572 150.619 137.616 1.00 67.80  ? 210 ARG D HD3    1 
ATOM   19551 H  HE     . ARG D 1 238 ? 101.528 152.478 139.317 1.00 68.47  ? 210 ARG D HE     1 
ATOM   19552 H  HH11   . ARG D 1 238 ? 101.546 151.616 136.105 1.00 69.96  ? 210 ARG D HH11   1 
ATOM   19553 H  HH12   . ARG D 1 238 ? 102.749 152.418 135.752 1.00 70.71  ? 210 ARG D HH12   1 
ATOM   19554 H  HH21   . ARG D 1 238 ? 103.341 153.660 138.736 1.00 71.53  ? 210 ARG D HH21   1 
ATOM   19555 H  HH22   . ARG D 1 238 ? 103.830 153.646 137.329 1.00 71.72  ? 210 ARG D HH22   1 
ATOM   19556 N  N      . GLY D 1 239 ? 95.523  149.541 139.885 1.00 66.66  ? 211 GLY D N      1 
ATOM   19557 C  CA     . GLY D 1 239 ? 94.117  149.211 139.988 1.00 72.24  ? 211 GLY D CA     1 
ATOM   19558 C  C      . GLY D 1 239 ? 93.557  149.502 141.363 1.00 76.20  ? 211 GLY D C      1 
ATOM   19559 O  O      . GLY D 1 239 ? 94.262  149.962 142.261 1.00 82.93  ? 211 GLY D O      1 
ATOM   19560 H  H      . GLY D 1 239 ? 95.956  149.525 140.628 1.00 70.98  ? 211 GLY D H      1 
ATOM   19561 H  HA2    . GLY D 1 239 ? 93.613  149.725 139.339 1.00 75.51  ? 211 GLY D HA2    1 
ATOM   19562 H  HA3    . GLY D 1 239 ? 93.992  148.269 139.798 1.00 76.77  ? 211 GLY D HA3    1 
ATOM   19563 N  N      . ILE D 1 240 ? 92.263  149.224 141.519 1.00 76.21  ? 212 ILE D N      1 
ATOM   19564 C  CA     . ILE D 1 240 ? 91.575  149.424 142.791 1.00 78.41  ? 212 ILE D CA     1 
ATOM   19565 C  C      . ILE D 1 240 ? 90.606  148.269 142.998 1.00 81.43  ? 212 ILE D C      1 
ATOM   19566 O  O      . ILE D 1 240 ? 89.722  148.043 142.168 1.00 92.05  ? 212 ILE D O      1 
ATOM   19567 C  CB     . ILE D 1 240 ? 90.826  150.768 142.843 1.00 85.37  ? 212 ILE D CB     1 
ATOM   19568 C  CG1    . ILE D 1 240 ? 90.150  150.951 144.204 1.00 90.36  ? 212 ILE D CG1    1 
ATOM   19569 C  CG2    . ILE D 1 240 ? 89.798  150.860 141.726 1.00 93.46  ? 212 ILE D CG2    1 
ATOM   19570 C  CD1    . ILE D 1 240 ? 89.355  152.226 144.317 1.00 102.66 ? 212 ILE D CD1    1 
ATOM   19571 H  H      . ILE D 1 240 ? 91.757  148.916 140.896 1.00 79.78  ? 212 ILE D H      1 
ATOM   19572 H  HA     . ILE D 1 240 ? 92.222  149.409 143.513 1.00 80.78  ? 212 ILE D HA     1 
ATOM   19573 H  HB     . ILE D 1 240 ? 91.472  151.482 142.725 1.00 87.11  ? 212 ILE D HB     1 
ATOM   19574 H  HG12   . ILE D 1 240 ? 89.538  150.216 144.360 1.00 88.76  ? 212 ILE D HG12   1 
ATOM   19575 H  HG13   . ILE D 1 240 ? 90.831  150.963 144.894 1.00 90.98  ? 212 ILE D HG13   1 
ATOM   19576 H  HG21   . ILE D 1 240 ? 89.553  151.790 141.601 1.00 97.18  ? 212 ILE D HG21   1 
ATOM   19577 H  HG22   . ILE D 1 240 ? 90.182  150.509 140.908 1.00 91.00  ? 212 ILE D HG22   1 
ATOM   19578 H  HG23   . ILE D 1 240 ? 89.015  150.343 141.973 1.00 91.04  ? 212 ILE D HG23   1 
ATOM   19579 H  HD11   . ILE D 1 240 ? 89.117  152.369 145.246 1.00 106.99 ? 212 ILE D HD11   1 
ATOM   19580 H  HD12   . ILE D 1 240 ? 89.897  152.965 143.997 1.00 107.38 ? 212 ILE D HD12   1 
ATOM   19581 H  HD13   . ILE D 1 240 ? 88.553  152.149 143.778 1.00 102.78 ? 212 ILE D HD13   1 
ATOM   19582 N  N      . TRP D 1 241 ? 90.768  147.538 144.094 1.00 82.69  ? 213 TRP D N      1 
ATOM   19583 C  CA     . TRP D 1 241 ? 89.839  146.483 144.480 1.00 83.12  ? 213 TRP D CA     1 
ATOM   19584 C  C      . TRP D 1 241 ? 89.001  146.999 145.636 1.00 81.39  ? 213 TRP D C      1 
ATOM   19585 O  O      . TRP D 1 241 ? 89.544  147.352 146.683 1.00 87.90  ? 213 TRP D O      1 
ATOM   19586 C  CB     . TRP D 1 241 ? 90.583  145.209 144.880 1.00 85.81  ? 213 TRP D CB     1 
ATOM   19587 C  CG     . TRP D 1 241 ? 89.679  144.081 145.292 1.00 87.88  ? 213 TRP D CG     1 
ATOM   19588 C  CD1    . TRP D 1 241 ? 89.331  142.997 144.542 1.00 93.04  ? 213 TRP D CD1    1 
ATOM   19589 C  CD2    . TRP D 1 241 ? 89.018  143.920 146.555 1.00 89.32  ? 213 TRP D CD2    1 
ATOM   19590 N  NE1    . TRP D 1 241 ? 88.492  142.177 145.253 1.00 96.19  ? 213 TRP D NE1    1 
ATOM   19591 C  CE2    . TRP D 1 241 ? 88.285  142.721 146.492 1.00 97.35  ? 213 TRP D CE2    1 
ATOM   19592 C  CE3    . TRP D 1 241 ? 88.975  144.675 147.731 1.00 90.40  ? 213 TRP D CE3    1 
ATOM   19593 C  CZ2    . TRP D 1 241 ? 87.517  142.260 147.556 1.00 107.52 ? 213 TRP D CZ2    1 
ATOM   19594 C  CZ3    . TRP D 1 241 ? 88.211  144.216 148.785 1.00 97.27  ? 213 TRP D CZ3    1 
ATOM   19595 C  CH2    . TRP D 1 241 ? 87.493  143.020 148.691 1.00 107.48 ? 213 TRP D CH2    1 
ATOM   19596 H  H      . TRP D 1 241 ? 91.423  147.636 144.643 1.00 84.93  ? 213 TRP D H      1 
ATOM   19597 H  HA     . TRP D 1 241 ? 89.249  146.278 143.740 1.00 85.98  ? 213 TRP D HA     1 
ATOM   19598 H  HB2    . TRP D 1 241 ? 91.111  144.904 144.125 1.00 86.98  ? 213 TRP D HB2    1 
ATOM   19599 H  HB3    . TRP D 1 241 ? 91.166  145.410 145.629 1.00 86.77  ? 213 TRP D HB3    1 
ATOM   19600 H  HD1    . TRP D 1 241 ? 89.617  142.838 143.673 1.00 90.91  ? 213 TRP D HD1    1 
ATOM   19601 H  HE1    . TRP D 1 241 ? 88.152  141.441 144.967 1.00 95.96  ? 213 TRP D HE1    1 
ATOM   19602 H  HE3    . TRP D 1 241 ? 89.447  145.471 147.802 1.00 90.80  ? 213 TRP D HE3    1 
ATOM   19603 H  HZ2    . TRP D 1 241 ? 87.039  141.465 147.497 1.00 103.89 ? 213 TRP D HZ2    1 
ATOM   19604 H  HZ3    . TRP D 1 241 ? 88.175  144.711 149.571 1.00 97.15  ? 213 TRP D HZ3    1 
ATOM   19605 H  HH2    . TRP D 1 241 ? 86.988  142.735 149.419 1.00 106.59 ? 213 TRP D HH2    1 
ATOM   19606 N  N      . HIS D 1 242 ? 87.686  147.037 145.458 1.00 84.67  ? 214 HIS D N      1 
ATOM   19607 C  CA     . HIS D 1 242 ? 86.813  147.547 146.505 1.00 90.16  ? 214 HIS D CA     1 
ATOM   19608 C  C      . HIS D 1 242 ? 85.647  146.599 146.730 1.00 100.98 ? 214 HIS D C      1 
ATOM   19609 O  O      . HIS D 1 242 ? 85.177  145.926 145.806 1.00 106.54 ? 214 HIS D O      1 
ATOM   19610 C  CB     . HIS D 1 242 ? 86.300  148.963 146.182 1.00 94.84  ? 214 HIS D CB     1 
ATOM   19611 C  CG     . HIS D 1 242 ? 85.226  149.009 145.141 1.00 101.02 ? 214 HIS D CG     1 
ATOM   19612 N  ND1    . HIS D 1 242 ? 83.947  148.550 145.368 1.00 104.14 ? 214 HIS D ND1    1 
ATOM   19613 C  CD2    . HIS D 1 242 ? 85.234  149.490 143.876 1.00 102.49 ? 214 HIS D CD2    1 
ATOM   19614 C  CE1    . HIS D 1 242 ? 83.218  148.730 144.281 1.00 105.52 ? 214 HIS D CE1    1 
ATOM   19615 N  NE2    . HIS D 1 242 ? 83.975  149.301 143.362 1.00 101.09 ? 214 HIS D NE2    1 
ATOM   19616 H  H      . HIS D 1 242 ? 87.278  146.776 144.748 1.00 90.94  ? 214 HIS D H      1 
ATOM   19617 H  HA     . HIS D 1 242 ? 87.311  147.598 147.335 1.00 91.32  ? 214 HIS D HA     1 
ATOM   19618 H  HB2    . HIS D 1 242 ? 85.942  149.356 146.993 1.00 95.47  ? 214 HIS D HB2    1 
ATOM   19619 H  HB3    . HIS D 1 242 ? 87.044  149.497 145.861 1.00 94.18  ? 214 HIS D HB3    1 
ATOM   19620 H  HD1    . HIS D 1 242 ? 83.668  148.194 146.100 1.00 101.48 ? 214 HIS D HD1    1 
ATOM   19621 H  HD2    . HIS D 1 242 ? 85.959  149.871 143.435 1.00 99.14  ? 214 HIS D HD2    1 
ATOM   19622 H  HE1    . HIS D 1 242 ? 82.324  148.498 144.182 1.00 104.27 ? 214 HIS D HE1    1 
ATOM   19623 N  N      . ASN D 1 243 ? 85.199  146.550 147.983 1.00 106.94 ? 215 ASN D N      1 
ATOM   19624 C  CA     . ASN D 1 243 ? 84.072  145.716 148.360 1.00 108.88 ? 215 ASN D CA     1 
ATOM   19625 C  C      . ASN D 1 243 ? 82.769  146.321 147.840 1.00 115.80 ? 215 ASN D C      1 
ATOM   19626 O  O      . ASN D 1 243 ? 82.714  147.473 147.403 1.00 116.51 ? 215 ASN D O      1 
ATOM   19627 C  CB     . ASN D 1 243 ? 84.023  145.540 149.878 1.00 108.80 ? 215 ASN D CB     1 
ATOM   19628 C  CG     . ASN D 1 243 ? 83.252  146.642 150.573 1.00 117.15 ? 215 ASN D CG     1 
ATOM   19629 O  OD1    . ASN D 1 243 ? 83.307  147.804 150.173 1.00 118.04 ? 215 ASN D OD1    1 
ATOM   19630 N  ND2    . ASN D 1 243 ? 82.528  146.282 151.625 1.00 119.43 ? 215 ASN D ND2    1 
ATOM   19631 H  H      . ASN D 1 243 ? 85.537  146.997 148.636 1.00 105.64 ? 215 ASN D H      1 
ATOM   19632 H  HA     . ASN D 1 243 ? 84.175  144.839 147.969 1.00 106.84 ? 215 ASN D HA     1 
ATOM   19633 H  HB2    . ASN D 1 243 ? 83.592  144.696 150.085 1.00 110.85 ? 215 ASN D HB2    1 
ATOM   19634 H  HB3    . ASN D 1 243 ? 84.929  145.544 150.225 1.00 108.79 ? 215 ASN D HB3    1 
ATOM   19635 H  HD21   . ASN D 1 243 ? 82.071  146.870 152.055 1.00 119.85 ? 215 ASN D HD21   1 
ATOM   19636 H  HD22   . ASN D 1 243 ? 82.514  145.460 151.875 1.00 118.80 ? 215 ASN D HD22   1 
ATOM   19637 N  N      . ASN D 1 244 ? 81.705  145.517 147.889 1.00 117.73 ? 216 ASN D N      1 
ATOM   19638 C  CA     . ASN D 1 244 ? 80.424  145.962 147.349 1.00 120.64 ? 216 ASN D CA     1 
ATOM   19639 C  C      . ASN D 1 244 ? 79.923  147.205 148.071 1.00 122.10 ? 216 ASN D C      1 
ATOM   19640 O  O      . ASN D 1 244 ? 79.437  148.148 147.436 1.00 119.20 ? 216 ASN D O      1 
ATOM   19641 C  CB     . ASN D 1 244 ? 79.397  144.835 147.448 1.00 121.77 ? 216 ASN D CB     1 
ATOM   19642 C  CG     . ASN D 1 244 ? 79.864  143.561 146.774 1.00 128.12 ? 216 ASN D CG     1 
ATOM   19643 O  OD1    . ASN D 1 244 ? 79.865  142.490 147.379 1.00 127.72 ? 216 ASN D OD1    1 
ATOM   19644 N  ND2    . ASN D 1 244 ? 80.263  143.671 145.512 1.00 128.45 ? 216 ASN D ND2    1 
ATOM   19645 H  H      . ASN D 1 244 ? 81.699  144.725 148.224 1.00 116.50 ? 216 ASN D H      1 
ATOM   19646 H  HA     . ASN D 1 244 ? 80.536  146.184 146.412 1.00 119.21 ? 216 ASN D HA     1 
ATOM   19647 H  HB2    . ASN D 1 244 ? 79.232  144.637 148.383 1.00 121.12 ? 216 ASN D HB2    1 
ATOM   19648 H  HB3    . ASN D 1 244 ? 78.575  145.118 147.018 1.00 121.95 ? 216 ASN D HB3    1 
ATOM   19649 H  HD21   . ASN D 1 244 ? 80.537  142.976 145.086 1.00 122.63 ? 216 ASN D HD21   1 
ATOM   19650 H  HD22   . ASN D 1 244 ? 80.248  144.437 145.121 1.00 124.72 ? 216 ASN D HD22   1 
ATOM   19651 N  N      . GLU D 1 245 ? 80.036  147.229 149.400 1.00 124.27 ? 217 GLU D N      1 
ATOM   19652 C  CA     . GLU D 1 245 ? 79.642  148.404 150.166 1.00 120.01 ? 217 GLU D CA     1 
ATOM   19653 C  C      . GLU D 1 245 ? 80.603  149.570 149.984 1.00 118.64 ? 217 GLU D C      1 
ATOM   19654 O  O      . GLU D 1 245 ? 80.296  150.678 150.436 1.00 114.09 ? 217 GLU D O      1 
ATOM   19655 C  CB     . GLU D 1 245 ? 79.541  148.048 151.650 1.00 110.75 ? 217 GLU D CB     1 
ATOM   19656 H  H      . GLU D 1 245 ? 80.337  146.579 149.876 1.00 120.85 ? 217 GLU D H      1 
ATOM   19657 H  HA     . GLU D 1 245 ? 78.765  148.692 149.868 1.00 119.03 ? 217 GLU D HA     1 
ATOM   19658 N  N      . LYS D 1 246 ? 81.749  149.351 149.340 1.00 120.51 ? 218 LYS D N      1 
ATOM   19659 C  CA     . LYS D 1 246 ? 82.760  150.389 149.146 1.00 116.85 ? 218 LYS D CA     1 
ATOM   19660 C  C      . LYS D 1 246 ? 83.298  150.901 150.479 1.00 113.69 ? 218 LYS D C      1 
ATOM   19661 O  O      . LYS D 1 246 ? 83.799  152.024 150.572 1.00 113.39 ? 218 LYS D O      1 
ATOM   19662 C  CB     . LYS D 1 246 ? 82.213  151.545 148.302 1.00 119.07 ? 218 LYS D CB     1 
ATOM   19663 C  CG     . LYS D 1 246 ? 82.707  151.526 146.863 1.00 116.08 ? 218 LYS D CG     1 
ATOM   19664 C  CD     . LYS D 1 246 ? 81.764  152.263 145.924 1.00 119.12 ? 218 LYS D CD     1 
ATOM   19665 C  CE     . LYS D 1 246 ? 81.901  153.771 146.058 1.00 126.02 ? 218 LYS D CE     1 
ATOM   19666 N  NZ     . LYS D 1 246 ? 81.822  154.455 144.738 1.00 129.57 ? 218 LYS D NZ     1 
ATOM   19667 H  H      . LYS D 1 246 ? 81.970  148.593 148.999 1.00 118.18 ? 218 LYS D H      1 
ATOM   19668 H  HA     . LYS D 1 246 ? 83.506  150.003 148.662 1.00 114.96 ? 218 LYS D HA     1 
ATOM   19669 H  HB2    . LYS D 1 246 ? 81.245  151.494 148.282 1.00 118.37 ? 218 LYS D HB2    1 
ATOM   19670 H  HB3    . LYS D 1 246 ? 82.486  152.388 148.695 1.00 119.92 ? 218 LYS D HB3    1 
ATOM   19671 H  HG2    . LYS D 1 246 ? 83.578  151.949 146.818 1.00 115.85 ? 218 LYS D HG2    1 
ATOM   19672 H  HG3    . LYS D 1 246 ? 82.769  150.605 146.563 1.00 113.44 ? 218 LYS D HG3    1 
ATOM   19673 H  HD2    . LYS D 1 246 ? 81.973  152.021 145.008 1.00 116.71 ? 218 LYS D HD2    1 
ATOM   19674 H  HD3    . LYS D 1 246 ? 80.848  152.021 146.132 1.00 118.25 ? 218 LYS D HD3    1 
ATOM   19675 H  HE2    . LYS D 1 246 ? 81.181  154.107 146.615 1.00 125.37 ? 218 LYS D HE2    1 
ATOM   19676 H  HE3    . LYS D 1 246 ? 82.759  153.982 146.457 1.00 125.45 ? 218 LYS D HE3    1 
ATOM   19677 H  HZ1    . LYS D 1 246 ? 81.901  155.335 144.846 1.00 129.54 ? 218 LYS D HZ1    1 
ATOM   19678 H  HZ2    . LYS D 1 246 ? 82.478  154.170 144.209 1.00 128.91 ? 218 LYS D HZ2    1 
ATOM   19679 H  HZ3    . LYS D 1 246 ? 81.041  154.280 144.350 1.00 127.39 ? 218 LYS D HZ3    1 
ATOM   19680 N  N      . SER D 1 247 ? 83.205  150.077 151.520 1.00 114.28 ? 219 SER D N      1 
ATOM   19681 C  CA     . SER D 1 247 ? 83.768  150.393 152.824 1.00 111.52 ? 219 SER D CA     1 
ATOM   19682 C  C      . SER D 1 247 ? 85.131  149.753 153.043 1.00 103.99 ? 219 SER D C      1 
ATOM   19683 O  O      . SER D 1 247 ? 85.712  149.919 154.119 1.00 104.96 ? 219 SER D O      1 
ATOM   19684 C  CB     . SER D 1 247 ? 82.812  149.948 153.934 1.00 116.73 ? 219 SER D CB     1 
ATOM   19685 O  OG     . SER D 1 247 ? 82.704  148.536 153.973 1.00 115.70 ? 219 SER D OG     1 
ATOM   19686 H  H      . SER D 1 247 ? 82.812  149.312 151.494 1.00 115.82 ? 219 SER D H      1 
ATOM   19687 H  HA     . SER D 1 247 ? 83.877  151.354 152.896 1.00 112.41 ? 219 SER D HA     1 
ATOM   19688 H  HB2    . SER D 1 247 ? 83.150  150.262 154.787 1.00 114.91 ? 219 SER D HB2    1 
ATOM   19689 H  HB3    . SER D 1 247 ? 81.935  150.327 153.765 1.00 116.07 ? 219 SER D HB3    1 
ATOM   19690 H  HG     . SER D 1 247 ? 82.185  148.305 154.592 1.00 115.63 ? 219 SER D HG     1 
ATOM   19691 N  N      . PHE D 1 248 ? 85.649  149.026 152.057 1.00 100.32 ? 220 PHE D N      1 
ATOM   19692 C  CA     . PHE D 1 248 ? 86.956  148.382 152.157 1.00 95.41  ? 220 PHE D CA     1 
ATOM   19693 C  C      . PHE D 1 248 ? 87.598  148.425 150.778 1.00 94.23  ? 220 PHE D C      1 
ATOM   19694 O  O      . PHE D 1 248 ? 87.110  147.781 149.843 1.00 102.82 ? 220 PHE D O      1 
ATOM   19695 C  CB     . PHE D 1 248 ? 86.828  146.945 152.660 1.00 93.55  ? 220 PHE D CB     1 
ATOM   19696 C  CG     . PHE D 1 248 ? 88.130  146.332 153.079 1.00 86.09  ? 220 PHE D CG     1 
ATOM   19697 C  CD1    . PHE D 1 248 ? 88.823  146.823 154.170 1.00 92.67  ? 220 PHE D CD1    1 
ATOM   19698 C  CD2    . PHE D 1 248 ? 88.662  145.263 152.383 1.00 87.56  ? 220 PHE D CD2    1 
ATOM   19699 C  CE1    . PHE D 1 248 ? 90.021  146.260 154.556 1.00 93.92  ? 220 PHE D CE1    1 
ATOM   19700 C  CE2    . PHE D 1 248 ? 89.858  144.697 152.765 1.00 85.69  ? 220 PHE D CE2    1 
ATOM   19701 C  CZ     . PHE D 1 248 ? 90.538  145.195 153.853 1.00 87.29  ? 220 PHE D CZ     1 
ATOM   19702 H  H      . PHE D 1 248 ? 85.257  148.886 151.304 1.00 105.66 ? 220 PHE D H      1 
ATOM   19703 H  HA     . PHE D 1 248 ? 87.516  148.878 152.774 1.00 97.01  ? 220 PHE D HA     1 
ATOM   19704 H  HB2    . PHE D 1 248 ? 86.234  146.934 153.427 1.00 97.25  ? 220 PHE D HB2    1 
ATOM   19705 H  HB3    . PHE D 1 248 ? 86.458  146.397 151.950 1.00 97.93  ? 220 PHE D HB3    1 
ATOM   19706 H  HD1    . PHE D 1 248 ? 88.478  147.542 154.649 1.00 92.82  ? 220 PHE D HD1    1 
ATOM   19707 H  HD2    . PHE D 1 248 ? 88.207  144.922 151.647 1.00 93.40  ? 220 PHE D HD2    1 
ATOM   19708 H  HE1    . PHE D 1 248 ? 90.479  146.597 155.291 1.00 92.77  ? 220 PHE D HE1    1 
ATOM   19709 H  HE2    . PHE D 1 248 ? 90.207  143.978 152.289 1.00 87.86  ? 220 PHE D HE2    1 
ATOM   19710 H  HZ     . PHE D 1 248 ? 91.345  144.814 154.112 1.00 86.41  ? 220 PHE D HZ     1 
ATOM   19711 N  N      . LEU D 1 249 ? 88.692  149.176 150.656 1.00 88.11  ? 221 LEU D N      1 
ATOM   19712 C  CA     . LEU D 1 249 ? 89.352  149.402 149.381 1.00 85.08  ? 221 LEU D CA     1 
ATOM   19713 C  C      . LEU D 1 249 ? 90.819  149.012 149.481 1.00 80.04  ? 221 LEU D C      1 
ATOM   19714 O  O      . LEU D 1 249 ? 91.404  148.963 150.565 1.00 84.41  ? 221 LEU D O      1 
ATOM   19715 C  CB     . LEU D 1 249 ? 89.236  150.866 148.942 1.00 83.36  ? 221 LEU D CB     1 
ATOM   19716 C  CG     . LEU D 1 249 ? 87.830  151.459 149.016 1.00 95.98  ? 221 LEU D CG     1 
ATOM   19717 C  CD1    . LEU D 1 249 ? 87.628  152.200 150.325 1.00 102.38 ? 221 LEU D CD1    1 
ATOM   19718 C  CD2    . LEU D 1 249 ? 87.574  152.379 147.836 1.00 103.87 ? 221 LEU D CD2    1 
ATOM   19719 H  H      . LEU D 1 249 ? 89.076  149.572 151.315 1.00 90.86  ? 221 LEU D H      1 
ATOM   19720 H  HA     . LEU D 1 249 ? 88.938  148.848 148.701 1.00 90.09  ? 221 LEU D HA     1 
ATOM   19721 H  HB2    . LEU D 1 249 ? 89.810  151.403 149.510 1.00 85.71  ? 221 LEU D HB2    1 
ATOM   19722 H  HB3    . LEU D 1 249 ? 89.534  150.935 148.022 1.00 86.79  ? 221 LEU D HB3    1 
ATOM   19723 H  HG     . LEU D 1 249 ? 87.182  150.738 148.978 1.00 97.25  ? 221 LEU D HG     1 
ATOM   19724 H  HD11   . LEU D 1 249 ? 86.725  152.553 150.350 1.00 105.10 ? 221 LEU D HD11   1 
ATOM   19725 H  HD12   . LEU D 1 249 ? 87.762  151.585 151.062 1.00 99.04  ? 221 LEU D HD12   1 
ATOM   19726 H  HD13   . LEU D 1 249 ? 88.269  152.926 150.379 1.00 100.81 ? 221 LEU D HD13   1 
ATOM   19727 H  HD21   . LEU D 1 249 ? 86.687  152.763 147.924 1.00 107.46 ? 221 LEU D HD21   1 
ATOM   19728 H  HD22   . LEU D 1 249 ? 88.241  153.083 147.834 1.00 107.13 ? 221 LEU D HD22   1 
ATOM   19729 H  HD23   . LEU D 1 249 ? 87.632  151.864 147.016 1.00 103.81 ? 221 LEU D HD23   1 
ATOM   19730 N  N      . ILE D 1 250 ? 91.405  148.720 148.324 1.00 75.50  ? 222 ILE D N      1 
ATOM   19731 C  CA     . ILE D 1 250 ? 92.812  148.360 148.214 1.00 72.22  ? 222 ILE D CA     1 
ATOM   19732 C  C      . ILE D 1 250 ? 93.321  148.953 146.908 1.00 72.66  ? 222 ILE D C      1 
ATOM   19733 O  O      . ILE D 1 250 ? 92.884  148.543 145.827 1.00 83.30  ? 222 ILE D O      1 
ATOM   19734 C  CB     . ILE D 1 250 ? 93.040  146.842 148.245 1.00 72.38  ? 222 ILE D CB     1 
ATOM   19735 C  CG1    . ILE D 1 250 ? 92.568  146.262 149.580 1.00 76.35  ? 222 ILE D CG1    1 
ATOM   19736 C  CG2    . ILE D 1 250 ? 94.510  146.522 148.013 1.00 72.83  ? 222 ILE D CG2    1 
ATOM   19737 C  CD1    . ILE D 1 250 ? 92.568  144.755 149.630 1.00 81.56  ? 222 ILE D CD1    1 
ATOM   19738 H  H      . ILE D 1 250 ? 90.995  148.723 147.569 1.00 80.30  ? 222 ILE D H      1 
ATOM   19739 H  HA     . ILE D 1 250 ? 93.303  148.757 148.948 1.00 75.59  ? 222 ILE D HA     1 
ATOM   19740 H  HB     . ILE D 1 250 ? 92.520  146.438 147.533 1.00 77.15  ? 222 ILE D HB     1 
ATOM   19741 H  HG12   . ILE D 1 250 ? 93.153  146.582 150.284 1.00 77.61  ? 222 ILE D HG12   1 
ATOM   19742 H  HG13   . ILE D 1 250 ? 91.660  146.553 149.749 1.00 79.69  ? 222 ILE D HG13   1 
ATOM   19743 H  HG21   . ILE D 1 250 ? 94.662  145.580 148.179 1.00 73.97  ? 222 ILE D HG21   1 
ATOM   19744 H  HG22   . ILE D 1 250 ? 94.742  146.731 147.095 1.00 74.35  ? 222 ILE D HG22   1 
ATOM   19745 H  HG23   . ILE D 1 250 ? 95.047  147.054 148.621 1.00 73.89  ? 222 ILE D HG23   1 
ATOM   19746 H  HD11   . ILE D 1 250 ? 92.079  144.466 150.416 1.00 83.35  ? 222 ILE D HD11   1 
ATOM   19747 H  HD12   . ILE D 1 250 ? 92.138  144.414 148.830 1.00 83.51  ? 222 ILE D HD12   1 
ATOM   19748 H  HD13   . ILE D 1 250 ? 93.483  144.438 149.674 1.00 80.90  ? 222 ILE D HD13   1 
ATOM   19749 N  N      . TRP D 1 251 ? 94.226  149.919 147.004 1.00 70.02  ? 223 TRP D N      1 
ATOM   19750 C  CA     . TRP D 1 251 ? 94.888  150.483 145.837 1.00 73.16  ? 223 TRP D CA     1 
ATOM   19751 C  C      . TRP D 1 251 ? 96.106  149.636 145.502 1.00 72.02  ? 223 TRP D C      1 
ATOM   19752 O  O      . TRP D 1 251 ? 96.933  149.360 146.377 1.00 74.70  ? 223 TRP D O      1 
ATOM   19753 C  CB     . TRP D 1 251 ? 95.314  151.928 146.092 1.00 81.83  ? 223 TRP D CB     1 
ATOM   19754 C  CG     . TRP D 1 251 ? 94.182  152.862 146.359 1.00 83.11  ? 223 TRP D CG     1 
ATOM   19755 C  CD1    . TRP D 1 251 ? 92.861  152.638 146.120 1.00 84.57  ? 223 TRP D CD1    1 
ATOM   19756 C  CD2    . TRP D 1 251 ? 94.273  154.179 146.913 1.00 88.75  ? 223 TRP D CD2    1 
ATOM   19757 N  NE1    . TRP D 1 251 ? 92.120  153.732 146.493 1.00 91.75  ? 223 TRP D NE1    1 
ATOM   19758 C  CE2    . TRP D 1 251 ? 92.965  154.693 146.982 1.00 94.97  ? 223 TRP D CE2    1 
ATOM   19759 C  CE3    . TRP D 1 251 ? 95.334  154.973 147.357 1.00 91.51  ? 223 TRP D CE3    1 
ATOM   19760 C  CZ2    . TRP D 1 251 ? 92.688  155.964 147.479 1.00 102.36 ? 223 TRP D CZ2    1 
ATOM   19761 C  CZ3    . TRP D 1 251 ? 95.057  156.234 147.850 1.00 98.06  ? 223 TRP D CZ3    1 
ATOM   19762 C  CH2    . TRP D 1 251 ? 93.745  156.717 147.906 1.00 104.55 ? 223 TRP D CH2    1 
ATOM   19763 H  H      . TRP D 1 251 ? 94.478  150.270 147.748 1.00 75.19  ? 223 TRP D H      1 
ATOM   19764 H  HA     . TRP D 1 251 ? 94.284  150.467 145.079 1.00 77.85  ? 223 TRP D HA     1 
ATOM   19765 H  HB2    . TRP D 1 251 ? 95.901  151.949 146.863 1.00 81.71  ? 223 TRP D HB2    1 
ATOM   19766 H  HB3    . TRP D 1 251 ? 95.788  152.256 145.312 1.00 85.12  ? 223 TRP D HB3    1 
ATOM   19767 H  HD1    . TRP D 1 251 ? 92.512  151.856 145.758 1.00 84.49  ? 223 TRP D HD1    1 
ATOM   19768 H  HE1    . TRP D 1 251 ? 91.266  153.803 146.429 1.00 97.54  ? 223 TRP D HE1    1 
ATOM   19769 H  HE3    . TRP D 1 251 ? 96.209  154.659 147.323 1.00 91.55  ? 223 TRP D HE3    1 
ATOM   19770 H  HZ2    . TRP D 1 251 ? 91.817  156.287 147.518 1.00 106.31 ? 223 TRP D HZ2    1 
ATOM   19771 H  HZ3    . TRP D 1 251 ? 95.755  156.771 148.148 1.00 96.26  ? 223 TRP D HZ3    1 
ATOM   19772 H  HH2    . TRP D 1 251 ? 93.589  157.570 148.243 1.00 104.26 ? 223 TRP D HH2    1 
ATOM   19773 N  N      . VAL D 1 252 ? 96.214  149.228 144.242 1.00 71.60  ? 224 VAL D N      1 
ATOM   19774 C  CA     . VAL D 1 252 ? 97.296  148.374 143.772 1.00 70.00  ? 224 VAL D CA     1 
ATOM   19775 C  C      . VAL D 1 252 ? 98.203  149.211 142.884 1.00 66.66  ? 224 VAL D C      1 
ATOM   19776 O  O      . VAL D 1 252 ? 97.780  149.685 141.820 1.00 74.75  ? 224 VAL D O      1 
ATOM   19777 C  CB     . VAL D 1 252 ? 96.762  147.149 143.014 1.00 72.61  ? 224 VAL D CB     1 
ATOM   19778 C  CG1    . VAL D 1 252 ? 97.896  146.203 142.664 1.00 69.37  ? 224 VAL D CG1    1 
ATOM   19779 C  CG2    . VAL D 1 252 ? 95.706  146.436 143.839 1.00 73.81  ? 224 VAL D CG2    1 
ATOM   19780 H  H      . VAL D 1 252 ? 95.656  149.441 143.623 1.00 74.12  ? 224 VAL D H      1 
ATOM   19781 H  HA     . VAL D 1 252 ? 97.814  148.061 144.529 1.00 71.76  ? 224 VAL D HA     1 
ATOM   19782 H  HB     . VAL D 1 252 ? 96.349  147.444 142.187 1.00 72.87  ? 224 VAL D HB     1 
ATOM   19783 H  HG11   . VAL D 1 252 ? 97.523  145.395 142.279 1.00 71.15  ? 224 VAL D HG11   1 
ATOM   19784 H  HG12   . VAL D 1 252 ? 98.483  146.632 142.023 1.00 69.02  ? 224 VAL D HG12   1 
ATOM   19785 H  HG13   . VAL D 1 252 ? 98.387  145.987 143.473 1.00 68.81  ? 224 VAL D HG13   1 
ATOM   19786 H  HG21   . VAL D 1 252 ? 95.467  145.608 143.396 1.00 75.54  ? 224 VAL D HG21   1 
ATOM   19787 H  HG22   . VAL D 1 252 ? 96.069  146.249 144.719 1.00 71.76  ? 224 VAL D HG22   1 
ATOM   19788 H  HG23   . VAL D 1 252 ? 94.926  147.007 143.917 1.00 75.32  ? 224 VAL D HG23   1 
ATOM   19789 N  N      . ASN D 1 253 ? 99.449  149.384 143.328 1.00 64.67  ? 225 ASN D N      1 
ATOM   19790 C  CA     . ASN D 1 253 ? 100.505 150.037 142.558 1.00 66.96  ? 225 ASN D CA     1 
ATOM   19791 C  C      . ASN D 1 253 ? 100.172 151.501 142.259 1.00 78.73  ? 225 ASN D C      1 
ATOM   19792 O  O      . ASN D 1 253 ? 100.079 151.922 141.106 1.00 91.07  ? 225 ASN D O      1 
ATOM   19793 C  CB     . ASN D 1 253 ? 100.776 149.262 141.265 1.00 68.15  ? 225 ASN D CB     1 
ATOM   19794 C  CG     . ASN D 1 253 ? 101.465 147.939 141.513 1.00 65.11  ? 225 ASN D CG     1 
ATOM   19795 O  OD1    . ASN D 1 253 ? 102.316 147.827 142.392 1.00 68.35  ? 225 ASN D OD1    1 
ATOM   19796 N  ND2    . ASN D 1 253 ? 101.099 146.927 140.738 1.00 62.63  ? 225 ASN D ND2    1 
ATOM   19797 H  H      . ASN D 1 253 ? 99.715  149.120 144.102 1.00 68.21  ? 225 ASN D H      1 
ATOM   19798 H  HA     . ASN D 1 253 ? 101.321 150.025 143.082 1.00 68.16  ? 225 ASN D HA     1 
ATOM   19799 H  HB2    . ASN D 1 253 ? 99.936  149.083 140.815 1.00 68.59  ? 225 ASN D HB2    1 
ATOM   19800 H  HB3    . ASN D 1 253 ? 101.352 149.794 140.694 1.00 69.14  ? 225 ASN D HB3    1 
ATOM   19801 H  HD21   . ASN D 1 253 ? 101.462 146.154 140.842 1.00 63.43  ? 225 ASN D HD21   1 
ATOM   19802 H  HD22   . ASN D 1 253 ? 100.499 147.042 140.133 1.00 64.68  ? 225 ASN D HD22   1 
ATOM   19803 N  N      . GLU D 1 254 ? 99.996  152.281 143.326 1.00 78.21  ? 226 GLU D N      1 
ATOM   19804 C  CA     . GLU D 1 254 ? 99.896  153.733 143.204 1.00 86.08  ? 226 GLU D CA     1 
ATOM   19805 C  C      . GLU D 1 254 ? 101.047 154.437 143.911 1.00 90.51  ? 226 GLU D C      1 
ATOM   19806 O  O      . GLU D 1 254 ? 101.803 155.173 143.270 1.00 96.41  ? 226 GLU D O      1 
ATOM   19807 C  CB     . GLU D 1 254 ? 98.546  154.209 143.755 1.00 91.33  ? 226 GLU D CB     1 
ATOM   19808 C  CG     . GLU D 1 254 ? 98.493  155.696 144.090 1.00 99.06  ? 226 GLU D CG     1 
ATOM   19809 C  CD     . GLU D 1 254 ? 98.703  155.977 145.564 1.00 105.59 ? 226 GLU D CD     1 
ATOM   19810 O  OE1    . GLU D 1 254 ? 99.028  155.035 146.316 1.00 105.94 ? 226 GLU D OE1    1 
ATOM   19811 O  OE2    . GLU D 1 254 ? 98.546  157.146 145.972 1.00 110.01 ? 226 GLU D OE2    1 
ATOM   19812 H  H      . GLU D 1 254 ? 99.927  151.992 144.133 1.00 79.29  ? 226 GLU D H      1 
ATOM   19813 H  HA     . GLU D 1 254 ? 99.934  153.976 142.266 1.00 86.48  ? 226 GLU D HA     1 
ATOM   19814 H  HB2    . GLU D 1 254 ? 97.866  154.037 143.087 1.00 91.06  ? 226 GLU D HB2    1 
ATOM   19815 H  HB3    . GLU D 1 254 ? 98.342  153.707 144.559 1.00 90.74  ? 226 GLU D HB3    1 
ATOM   19816 H  HG2    . GLU D 1 254 ? 99.171  156.171 143.586 1.00 98.70  ? 226 GLU D HG2    1 
ATOM   19817 H  HG3    . GLU D 1 254 ? 97.620  156.036 143.855 1.00 100.61 ? 226 GLU D HG3    1 
ATOM   19818 N  N      . GLU D 1 255 ? 101.205 154.223 145.217 1.00 93.37  ? 227 GLU D N      1 
ATOM   19819 C  CA     . GLU D 1 255 ? 102.345 154.703 145.983 1.00 94.32  ? 227 GLU D CA     1 
ATOM   19820 C  C      . GLU D 1 255 ? 103.141 153.573 146.604 1.00 87.83  ? 227 GLU D C      1 
ATOM   19821 O  O      . GLU D 1 255 ? 104.329 153.755 146.887 1.00 87.55  ? 227 GLU D O      1 
ATOM   19822 C  CB     . GLU D 1 255 ? 101.875 155.659 147.094 1.00 101.69 ? 227 GLU D CB     1 
ATOM   19823 C  CG     . GLU D 1 255 ? 102.858 156.752 147.509 1.00 107.82 ? 227 GLU D CG     1 
ATOM   19824 C  CD     . GLU D 1 255 ? 103.927 156.258 148.469 1.00 109.33 ? 227 GLU D CD     1 
ATOM   19825 O  OE1    . GLU D 1 255 ? 105.026 155.884 148.014 1.00 106.72 ? 227 GLU D OE1    1 
ATOM   19826 O  OE2    . GLU D 1 255 ? 103.664 156.246 149.690 1.00 105.22 ? 227 GLU D OE2    1 
ATOM   19827 H  H      . GLU D 1 255 ? 100.641 153.786 145.696 1.00 94.43  ? 227 GLU D H      1 
ATOM   19828 H  HA     . GLU D 1 255 ? 102.937 155.198 145.394 1.00 93.98  ? 227 GLU D HA     1 
ATOM   19829 H  HB2    . GLU D 1 255 ? 101.072 156.107 146.791 1.00 100.35 ? 227 GLU D HB2    1 
ATOM   19830 H  HB3    . GLU D 1 255 ? 101.674 155.134 147.884 1.00 101.45 ? 227 GLU D HB3    1 
ATOM   19831 H  HG2    . GLU D 1 255 ? 103.303 157.096 146.720 1.00 103.90 ? 227 GLU D HG2    1 
ATOM   19832 H  HG3    . GLU D 1 255 ? 102.369 157.466 147.948 1.00 104.95 ? 227 GLU D HG3    1 
ATOM   19833 N  N      . ASP D 1 256 ? 102.522 152.416 146.809 1.00 83.11  ? 228 ASP D N      1 
ATOM   19834 C  CA     . ASP D 1 256 ? 103.172 151.229 147.333 1.00 75.09  ? 228 ASP D CA     1 
ATOM   19835 C  C      . ASP D 1 256 ? 102.564 150.027 146.625 1.00 73.17  ? 228 ASP D C      1 
ATOM   19836 O  O      . ASP D 1 256 ? 101.646 150.163 145.811 1.00 80.06  ? 228 ASP D O      1 
ATOM   19837 C  CB     . ASP D 1 256 ? 103.005 151.148 148.851 1.00 76.61  ? 228 ASP D CB     1 
ATOM   19838 C  CG     . ASP D 1 256 ? 104.297 150.829 149.568 1.00 83.64  ? 228 ASP D CG     1 
ATOM   19839 O  OD1    . ASP D 1 256 ? 104.419 151.192 150.755 1.00 87.62  ? 228 ASP D OD1    1 
ATOM   19840 O  OD2    . ASP D 1 256 ? 105.183 150.201 148.955 1.00 81.44  ? 228 ASP D OD2    1 
ATOM   19841 H  H      . ASP D 1 256 ? 101.686 152.297 146.643 1.00 84.97  ? 228 ASP D H      1 
ATOM   19842 H  HA     . ASP D 1 256 ? 104.121 151.259 147.134 1.00 77.47  ? 228 ASP D HA     1 
ATOM   19843 H  HB2    . ASP D 1 256 ? 102.689 152.007 149.174 1.00 80.48  ? 228 ASP D HB2    1 
ATOM   19844 H  HB3    . ASP D 1 256 ? 102.365 150.451 149.059 1.00 77.62  ? 228 ASP D HB3    1 
ATOM   19845 N  N      . HIS D 1 257 ? 103.071 148.835 146.934 1.00 67.61  ? 229 HIS D N      1 
ATOM   19846 C  CA     . HIS D 1 257 ? 102.520 147.636 146.311 1.00 59.01  ? 229 HIS D CA     1 
ATOM   19847 C  C      . HIS D 1 257 ? 101.032 147.511 146.604 1.00 61.32  ? 229 HIS D C      1 
ATOM   19848 O  O      . HIS D 1 257 ? 100.229 147.257 145.701 1.00 70.65  ? 229 HIS D O      1 
ATOM   19849 C  CB     . HIS D 1 257 ? 103.270 146.398 146.792 1.00 55.20  ? 229 HIS D CB     1 
ATOM   19850 C  CG     . HIS D 1 257 ? 104.634 146.247 146.194 1.00 51.43  ? 229 HIS D CG     1 
ATOM   19851 N  ND1    . HIS D 1 257 ? 105.577 145.383 146.704 1.00 50.40  ? 229 HIS D ND1    1 
ATOM   19852 C  CD2    . HIS D 1 257 ? 105.209 146.844 145.125 1.00 57.07  ? 229 HIS D CD2    1 
ATOM   19853 C  CE1    . HIS D 1 257 ? 106.677 145.456 145.976 1.00 56.90  ? 229 HIS D CE1    1 
ATOM   19854 N  NE2    . HIS D 1 257 ? 106.480 146.336 145.012 1.00 61.33  ? 229 HIS D NE2    1 
ATOM   19855 H  H      . HIS D 1 257 ? 103.711 148.696 147.490 1.00 67.88  ? 229 HIS D H      1 
ATOM   19856 H  HA     . HIS D 1 257 ? 102.629 147.703 145.349 1.00 62.46  ? 229 HIS D HA     1 
ATOM   19857 H  HB2    . HIS D 1 257 ? 103.366 146.456 147.752 1.00 60.86  ? 229 HIS D HB2    1 
ATOM   19858 H  HB3    . HIS D 1 257 ? 102.756 145.609 146.561 1.00 57.58  ? 229 HIS D HB3    1 
ATOM   19859 H  HD2    . HIS D 1 257 ? 104.819 147.481 144.572 1.00 58.90  ? 229 HIS D HD2    1 
ATOM   19860 H  HE1    . HIS D 1 257 ? 107.457 144.972 146.118 1.00 57.96  ? 229 HIS D HE1    1 
ATOM   19861 H  HE2    . HIS D 1 257 ? 107.054 146.556 144.411 1.00 60.02  ? 229 HIS D HE2    1 
ATOM   19862 N  N      . THR D 1 258 ? 100.643 147.694 147.863 1.00 63.27  ? 230 THR D N      1 
ATOM   19863 C  CA     . THR D 1 258 ? 99.238  147.665 148.236 1.00 68.97  ? 230 THR D CA     1 
ATOM   19864 C  C      . THR D 1 258 ? 98.969  148.729 149.285 1.00 70.53  ? 230 THR D C      1 
ATOM   19865 O  O      . THR D 1 258 ? 99.769  148.920 150.203 1.00 75.26  ? 230 THR D O      1 
ATOM   19866 C  CB     . THR D 1 258 ? 98.825  146.293 148.779 1.00 70.59  ? 230 THR D CB     1 
ATOM   19867 O  OG1    . THR D 1 258 ? 99.746  145.884 149.795 1.00 75.26  ? 230 THR D OG1    1 
ATOM   19868 C  CG2    . THR D 1 258 ? 98.805  145.260 147.668 1.00 74.78  ? 230 THR D CG2    1 
ATOM   19869 H  H      . THR D 1 258 ? 101.178 147.839 148.521 1.00 67.21  ? 230 THR D H      1 
ATOM   19870 H  HA     . THR D 1 258 ? 98.693  147.862 147.458 1.00 69.50  ? 230 THR D HA     1 
ATOM   19871 H  HB     . THR D 1 258 ? 97.934  146.353 149.158 1.00 69.77  ? 230 THR D HB     1 
ATOM   19872 H  HG1    . THR D 1 258 ? 99.818  146.488 150.374 1.00 71.70  ? 230 THR D HG1    1 
ATOM   19873 H  HG21   . THR D 1 258 ? 98.497  144.409 148.016 1.00 73.66  ? 230 THR D HG21   1 
ATOM   19874 H  HG22   . THR D 1 258 ? 98.206  145.545 146.961 1.00 72.86  ? 230 THR D HG22   1 
ATOM   19875 H  HG23   . THR D 1 258 ? 99.695  145.147 147.301 1.00 71.92  ? 230 THR D HG23   1 
ATOM   19876 N  N      . ARG D 1 259 ? 97.840  149.415 149.142 1.00 70.13  ? 231 ARG D N      1 
ATOM   19877 C  CA     . ARG D 1 259 ? 97.362  150.383 150.125 1.00 68.98  ? 231 ARG D CA     1 
ATOM   19878 C  C      . ARG D 1 259 ? 95.971  149.950 150.563 1.00 73.38  ? 231 ARG D C      1 
ATOM   19879 O  O      . ARG D 1 259 ? 95.018  150.042 149.784 1.00 82.21  ? 231 ARG D O      1 
ATOM   19880 C  CB     . ARG D 1 259 ? 97.336  151.793 149.540 1.00 79.35  ? 231 ARG D CB     1 
ATOM   19881 C  CG     . ARG D 1 259 ? 98.590  152.605 149.807 1.00 85.37  ? 231 ARG D CG     1 
ATOM   19882 C  CD     . ARG D 1 259 ? 98.457  153.429 151.074 1.00 89.44  ? 231 ARG D CD     1 
ATOM   19883 N  NE     . ARG D 1 259 ? 99.238  154.659 151.014 1.00 92.41  ? 231 ARG D NE     1 
ATOM   19884 C  CZ     . ARG D 1 259 ? 100.563 154.707 151.027 1.00 95.53  ? 231 ARG D CZ     1 
ATOM   19885 N  NH1    . ARG D 1 259 ? 101.295 153.608 151.095 1.00 87.07  ? 231 ARG D NH1    1 
ATOM   19886 N  NH2    . ARG D 1 259 ? 101.168 155.890 150.972 1.00 101.83 ? 231 ARG D NH2    1 
ATOM   19887 H  H      . ARG D 1 259 ? 97.316  149.333 148.464 1.00 72.50  ? 231 ARG D H      1 
ATOM   19888 H  HA     . ARG D 1 259 ? 97.945  150.380 150.899 1.00 72.09  ? 231 ARG D HA     1 
ATOM   19889 H  HB2    . ARG D 1 259 ? 97.240  151.721 148.579 1.00 80.32  ? 231 ARG D HB2    1 
ATOM   19890 H  HB3    . ARG D 1 259 ? 96.576  152.270 149.907 1.00 79.38  ? 231 ARG D HB3    1 
ATOM   19891 H  HG2    . ARG D 1 259 ? 99.344  152.005 149.913 1.00 82.01  ? 231 ARG D HG2    1 
ATOM   19892 H  HG3    . ARG D 1 259 ? 98.743  153.210 149.065 1.00 86.34  ? 231 ARG D HG3    1 
ATOM   19893 H  HD2    . ARG D 1 259 ? 97.528  153.673 151.205 1.00 88.83  ? 231 ARG D HD2    1 
ATOM   19894 H  HD3    . ARG D 1 259 ? 98.774  152.907 151.827 1.00 87.84  ? 231 ARG D HD3    1 
ATOM   19895 H  HE     . ARG D 1 259 ? 98.810  155.404 150.979 1.00 92.87  ? 231 ARG D HE     1 
ATOM   19896 H  HH11   . ARG D 1 259 ? 100.916 152.837 151.131 1.00 84.75  ? 231 ARG D HH11   1 
ATOM   19897 H  HH12   . ARG D 1 259 ? 102.153 153.665 151.103 1.00 90.15  ? 231 ARG D HH12   1 
ATOM   19898 H  HH21   . ARG D 1 259 ? 100.701 156.611 150.928 1.00 99.65  ? 231 ARG D HH21   1 
ATOM   19899 H  HH22   . ARG D 1 259 ? 102.027 155.935 150.981 1.00 100.72 ? 231 ARG D HH22   1 
ATOM   19900 N  N      . VAL D 1 260 ? 95.855  149.489 151.805 1.00 74.11  ? 232 VAL D N      1 
ATOM   19901 C  CA     . VAL D 1 260 ? 94.606  148.963 152.346 1.00 72.41  ? 232 VAL D CA     1 
ATOM   19902 C  C      . VAL D 1 260 ? 93.909  150.071 153.118 1.00 77.69  ? 232 VAL D C      1 
ATOM   19903 O  O      . VAL D 1 260 ? 94.509  150.691 154.006 1.00 88.65  ? 232 VAL D O      1 
ATOM   19904 C  CB     . VAL D 1 260 ? 94.864  147.746 153.251 1.00 71.39  ? 232 VAL D CB     1 
ATOM   19905 C  CG1    . VAL D 1 260 ? 93.553  147.195 153.783 1.00 80.37  ? 232 VAL D CG1    1 
ATOM   19906 C  CG2    . VAL D 1 260 ? 95.634  146.678 152.496 1.00 77.41  ? 232 VAL D CG2    1 
ATOM   19907 H  H      . VAL D 1 260 ? 96.505  149.469 152.368 1.00 76.09  ? 232 VAL D H      1 
ATOM   19908 H  HA     . VAL D 1 260 ? 94.029  148.685 151.618 1.00 75.17  ? 232 VAL D HA     1 
ATOM   19909 H  HB     . VAL D 1 260 ? 95.402  148.025 154.008 1.00 74.60  ? 232 VAL D HB     1 
ATOM   19910 H  HG11   . VAL D 1 260 ? 93.718  146.329 154.188 1.00 80.76  ? 232 VAL D HG11   1 
ATOM   19911 H  HG12   . VAL D 1 260 ? 93.197  147.806 154.446 1.00 80.54  ? 232 VAL D HG12   1 
ATOM   19912 H  HG13   . VAL D 1 260 ? 92.928  147.101 153.047 1.00 80.80  ? 232 VAL D HG13   1 
ATOM   19913 H  HG21   . VAL D 1 260 ? 95.720  145.894 153.060 1.00 76.45  ? 232 VAL D HG21   1 
ATOM   19914 H  HG22   . VAL D 1 260 ? 95.149  146.452 151.687 1.00 77.67  ? 232 VAL D HG22   1 
ATOM   19915 H  HG23   . VAL D 1 260 ? 96.513  147.021 152.270 1.00 75.04  ? 232 VAL D HG23   1 
ATOM   19916 N  N      . ILE D 1 261 ? 92.642  150.319 152.789 1.00 78.35  ? 233 ILE D N      1 
ATOM   19917 C  CA     . ILE D 1 261 ? 91.864  151.404 153.374 1.00 80.93  ? 233 ILE D CA     1 
ATOM   19918 C  C      . ILE D 1 261 ? 90.539  150.843 153.868 1.00 88.70  ? 233 ILE D C      1 
ATOM   19919 O  O      . ILE D 1 261 ? 89.863  150.103 153.145 1.00 96.74  ? 233 ILE D O      1 
ATOM   19920 C  CB     . ILE D 1 261 ? 91.617  152.538 152.361 1.00 81.19  ? 233 ILE D CB     1 
ATOM   19921 C  CG1    . ILE D 1 261 ? 92.940  153.159 151.917 1.00 83.93  ? 233 ILE D CG1    1 
ATOM   19922 C  CG2    . ILE D 1 261 ? 90.712  153.597 152.961 1.00 88.91  ? 233 ILE D CG2    1 
ATOM   19923 C  CD1    . ILE D 1 261 ? 93.052  153.330 150.423 1.00 87.66  ? 233 ILE D CD1    1 
ATOM   19924 H  H      . ILE D 1 261 ? 92.202  149.858 152.212 1.00 81.20  ? 233 ILE D H      1 
ATOM   19925 H  HA     . ILE D 1 261 ? 92.343  151.772 154.132 1.00 84.28  ? 233 ILE D HA     1 
ATOM   19926 H  HB     . ILE D 1 261 ? 91.177  152.163 151.582 1.00 84.16  ? 233 ILE D HB     1 
ATOM   19927 H  HG12   . ILE D 1 261 ? 93.025  154.036 152.321 1.00 90.69  ? 233 ILE D HG12   1 
ATOM   19928 H  HG13   . ILE D 1 261 ? 93.672  152.593 152.206 1.00 82.90  ? 233 ILE D HG13   1 
ATOM   19929 H  HG21   . ILE D 1 261 ? 90.758  154.396 152.413 1.00 92.75  ? 233 ILE D HG21   1 
ATOM   19930 H  HG22   . ILE D 1 261 ? 89.801  153.265 152.981 1.00 89.47  ? 233 ILE D HG22   1 
ATOM   19931 H  HG23   . ILE D 1 261 ? 91.013  153.797 153.861 1.00 93.28  ? 233 ILE D HG23   1 
ATOM   19932 H  HD11   . ILE D 1 261 ? 93.913  153.725 150.215 1.00 87.93  ? 233 ILE D HD11   1 
ATOM   19933 H  HD12   . ILE D 1 261 ? 92.975  152.461 150.000 1.00 84.40  ? 233 ILE D HD12   1 
ATOM   19934 H  HD13   . ILE D 1 261 ? 92.339  153.912 150.118 1.00 90.13  ? 233 ILE D HD13   1 
ATOM   19935 N  N      . SER D 1 262 ? 90.172  151.196 155.096 1.00 98.08  ? 234 SER D N      1 
ATOM   19936 C  CA     . SER D 1 262 ? 88.860  150.900 155.657 1.00 100.23 ? 234 SER D CA     1 
ATOM   19937 C  C      . SER D 1 262 ? 88.160  152.225 155.919 1.00 105.62 ? 234 SER D C      1 
ATOM   19938 O  O      . SER D 1 262 ? 88.697  153.084 156.625 1.00 117.56 ? 234 SER D O      1 
ATOM   19939 C  CB     . SER D 1 262 ? 88.975  150.083 156.943 1.00 100.59 ? 234 SER D CB     1 
ATOM   19940 O  OG     . SER D 1 262 ? 87.736  150.044 157.627 1.00 108.75 ? 234 SER D OG     1 
ATOM   19941 H  H      . SER D 1 262 ? 90.683  151.624 155.640 1.00 97.44  ? 234 SER D H      1 
ATOM   19942 H  HA     . SER D 1 262 ? 88.337  150.393 155.017 1.00 98.60  ? 234 SER D HA     1 
ATOM   19943 H  HB2    . SER D 1 262 ? 89.243  149.178 156.721 1.00 98.42  ? 234 SER D HB2    1 
ATOM   19944 H  HB3    . SER D 1 262 ? 89.639  150.496 157.517 1.00 101.11 ? 234 SER D HB3    1 
ATOM   19945 H  HG     . SER D 1 262 ? 87.807  149.584 158.326 1.00 107.64 ? 234 SER D HG     1 
ATOM   19946 N  N      . MET D 1 263 ? 86.963  152.384 155.361 1.00 107.48 ? 235 MET D N      1 
ATOM   19947 C  CA     . MET D 1 263 ? 86.280  153.667 155.330 1.00 112.76 ? 235 MET D CA     1 
ATOM   19948 C  C      . MET D 1 263 ? 84.892  153.530 155.937 1.00 120.40 ? 235 MET D C      1 
ATOM   19949 O  O      . MET D 1 263 ? 84.310  152.443 155.970 1.00 123.26 ? 235 MET D O      1 
ATOM   19950 C  CB     . MET D 1 263 ? 86.169  154.191 153.891 1.00 114.70 ? 235 MET D CB     1 
ATOM   19951 C  CG     . MET D 1 263 ? 86.214  155.705 153.757 1.00 121.07 ? 235 MET D CG     1 
ATOM   19952 S  SD     . MET D 1 263 ? 87.153  156.228 152.310 1.00 127.03 ? 235 MET D SD     1 
ATOM   19953 C  CE     . MET D 1 263 ? 86.579  157.911 152.107 1.00 132.15 ? 235 MET D CE     1 
ATOM   19954 H  H      . MET D 1 263 ? 86.519  151.746 154.993 1.00 107.93 ? 235 MET D H      1 
ATOM   19955 H  HA     . MET D 1 263 ? 86.787  154.311 155.848 1.00 113.26 ? 235 MET D HA     1 
ATOM   19956 H  HB2    . MET D 1 263 ? 86.909  153.829 153.380 1.00 111.42 ? 235 MET D HB2    1 
ATOM   19957 H  HB3    . MET D 1 263 ? 85.331  153.884 153.511 1.00 115.85 ? 235 MET D HB3    1 
ATOM   19958 H  HG2    . MET D 1 263 ? 85.309  156.040 153.658 1.00 123.27 ? 235 MET D HG2    1 
ATOM   19959 H  HG3    . MET D 1 263 ? 86.632  156.090 154.543 1.00 120.57 ? 235 MET D HG3    1 
ATOM   19960 H  HE1    . MET D 1 263 ? 87.207  158.385 151.540 1.00 133.98 ? 235 MET D HE1    1 
ATOM   19961 H  HE2    . MET D 1 263 ? 85.702  157.900 151.693 1.00 131.68 ? 235 MET D HE2    1 
ATOM   19962 H  HE3    . MET D 1 263 ? 86.533  158.341 152.975 1.00 130.04 ? 235 MET D HE3    1 
ATOM   19963 N  N      . GLU D 1 264 ? 84.364  154.652 156.427 1.00 127.74 ? 236 GLU D N      1 
ATOM   19964 C  CA     . GLU D 1 264 ? 82.984  154.688 156.894 1.00 128.21 ? 236 GLU D CA     1 
ATOM   19965 C  C      . GLU D 1 264 ? 82.501  156.129 156.876 1.00 140.42 ? 236 GLU D C      1 
ATOM   19966 O  O      . GLU D 1 264 ? 83.209  157.025 157.342 1.00 150.35 ? 236 GLU D O      1 
ATOM   19967 C  CB     . GLU D 1 264 ? 82.858  154.100 158.302 1.00 124.47 ? 236 GLU D CB     1 
ATOM   19968 H  H      . GLU D 1 264 ? 84.782  155.400 156.499 1.00 129.31 ? 236 GLU D H      1 
ATOM   19969 H  HA     . GLU D 1 264 ? 82.425  154.170 156.294 1.00 127.30 ? 236 GLU D HA     1 
ATOM   19970 N  N      . LYS D 1 265 ? 81.303  156.346 156.337 1.00 147.69 ? 237 LYS D N      1 
ATOM   19971 C  CA     . LYS D 1 265 ? 80.694  157.676 156.319 1.00 152.78 ? 237 LYS D CA     1 
ATOM   19972 C  C      . LYS D 1 265 ? 79.934  157.923 157.623 1.00 158.54 ? 237 LYS D C      1 
ATOM   19973 O  O      . LYS D 1 265 ? 78.727  158.159 157.649 1.00 160.10 ? 237 LYS D O      1 
ATOM   19974 C  CB     . LYS D 1 265 ? 79.782  157.821 155.107 1.00 140.34 ? 237 LYS D CB     1 
ATOM   19975 H  H      . LYS D 1 265 ? 80.820  155.737 155.972 1.00 144.66 ? 237 LYS D H      1 
ATOM   19976 H  HA     . LYS D 1 265 ? 81.394  158.344 156.248 1.00 151.53 ? 237 LYS D HA     1 
ATOM   19977 N  N      . GLY D 1 266 ? 80.679  157.862 158.724 1.00 159.00 ? 238 GLY D N      1 
ATOM   19978 C  CA     . GLY D 1 266 ? 80.101  158.042 160.040 1.00 159.15 ? 238 GLY D CA     1 
ATOM   19979 C  C      . GLY D 1 266 ? 81.137  158.382 161.091 1.00 157.92 ? 238 GLY D C      1 
ATOM   19980 O  O      . GLY D 1 266 ? 82.056  159.165 160.834 1.00 156.95 ? 238 GLY D O      1 
ATOM   19981 H  H      . GLY D 1 266 ? 81.526  157.716 158.730 1.00 154.87 ? 238 GLY D H      1 
ATOM   19982 H  HA2    . GLY D 1 266 ? 79.449  158.760 160.010 1.00 159.77 ? 238 GLY D HA2    1 
ATOM   19983 H  HA3    . GLY D 1 266 ? 79.648  157.228 160.308 1.00 157.37 ? 238 GLY D HA3    1 
ATOM   19984 N  N      . GLY D 1 267 ? 80.996  157.802 162.280 1.00 155.50 ? 239 GLY D N      1 
ATOM   19985 C  CA     . GLY D 1 267 ? 81.932  158.050 163.358 1.00 152.55 ? 239 GLY D CA     1 
ATOM   19986 C  C      . GLY D 1 267 ? 82.216  156.825 164.203 1.00 149.42 ? 239 GLY D C      1 
ATOM   19987 O  O      . GLY D 1 267 ? 82.872  156.922 165.244 1.00 157.14 ? 239 GLY D O      1 
ATOM   19988 H  H      . GLY D 1 267 ? 80.360  157.259 162.484 1.00 156.36 ? 239 GLY D H      1 
ATOM   19989 H  HA2    . GLY D 1 267 ? 82.773  158.363 162.989 1.00 154.69 ? 239 GLY D HA2    1 
ATOM   19990 H  HA3    . GLY D 1 267 ? 81.577  158.743 163.936 1.00 158.38 ? 239 GLY D HA3    1 
ATOM   19991 N  N      . ASN D 1 268 ? 81.732  155.662 163.767 1.00 144.23 ? 240 ASN D N      1 
ATOM   19992 C  CA     . ASN D 1 268 ? 81.928  154.414 164.505 1.00 144.32 ? 240 ASN D CA     1 
ATOM   19993 C  C      . ASN D 1 268 ? 83.326  153.872 164.204 1.00 141.00 ? 240 ASN D C      1 
ATOM   19994 O  O      . ASN D 1 268 ? 83.514  152.856 163.532 1.00 138.40 ? 240 ASN D O      1 
ATOM   19995 C  CB     . ASN D 1 268 ? 80.844  153.408 164.146 1.00 145.08 ? 240 ASN D CB     1 
ATOM   19996 C  CG     . ASN D 1 268 ? 80.969  152.112 164.922 1.00 145.72 ? 240 ASN D CG     1 
ATOM   19997 O  OD1    . ASN D 1 268 ? 81.907  151.925 165.697 1.00 144.72 ? 240 ASN D OD1    1 
ATOM   19998 N  ND2    . ASN D 1 268 ? 80.020  151.207 164.717 1.00 149.23 ? 240 ASN D ND2    1 
ATOM   19999 H  H      . ASN D 1 268 ? 81.282  155.566 163.040 1.00 147.22 ? 240 ASN D H      1 
ATOM   20000 H  HA     . ASN D 1 268 ? 81.872  154.594 165.457 1.00 148.00 ? 240 ASN D HA     1 
ATOM   20001 H  HB2    . ASN D 1 268 ? 79.976  153.794 164.346 1.00 145.24 ? 240 ASN D HB2    1 
ATOM   20002 H  HB3    . ASN D 1 268 ? 80.905  153.200 163.201 1.00 145.77 ? 240 ASN D HB3    1 
ATOM   20003 H  HD21   . ASN D 1 268 ? 80.046  150.455 165.133 1.00 148.10 ? 240 ASN D HD21   1 
ATOM   20004 H  HD22   . ASN D 1 268 ? 79.380  151.373 164.168 1.00 148.33 ? 240 ASN D HD22   1 
ATOM   20005 N  N      . MET D 1 269 ? 84.326  154.580 164.734 1.00 138.42 ? 241 MET D N      1 
ATOM   20006 C  CA     . MET D 1 269 ? 85.713  154.211 164.474 1.00 135.46 ? 241 MET D CA     1 
ATOM   20007 C  C      . MET D 1 269 ? 86.007  152.784 164.915 1.00 133.36 ? 241 MET D C      1 
ATOM   20008 O  O      . MET D 1 269 ? 86.863  152.118 164.323 1.00 134.01 ? 241 MET D O      1 
ATOM   20009 C  CB     . MET D 1 269 ? 86.654  155.187 165.179 1.00 140.59 ? 241 MET D CB     1 
ATOM   20010 C  CG     . MET D 1 269 ? 88.117  155.037 164.787 1.00 139.14 ? 241 MET D CG     1 
ATOM   20011 S  SD     . MET D 1 269 ? 88.414  155.342 163.035 1.00 139.39 ? 241 MET D SD     1 
ATOM   20012 C  CE     . MET D 1 269 ? 89.390  156.841 163.110 1.00 126.47 ? 241 MET D CE     1 
ATOM   20013 H  H      . MET D 1 269 ? 84.227  155.269 165.240 1.00 145.50 ? 241 MET D H      1 
ATOM   20014 H  HA     . MET D 1 269 ? 85.874  154.279 163.520 1.00 138.26 ? 241 MET D HA     1 
ATOM   20015 H  HB2    . MET D 1 269 ? 86.382  156.093 164.964 1.00 143.72 ? 241 MET D HB2    1 
ATOM   20016 H  HB3    . MET D 1 269 ? 86.590  155.045 166.136 1.00 142.84 ? 241 MET D HB3    1 
ATOM   20017 H  HG2    . MET D 1 269 ? 88.644  155.675 165.294 1.00 139.54 ? 241 MET D HG2    1 
ATOM   20018 H  HG3    . MET D 1 269 ? 88.408  154.134 164.987 1.00 137.40 ? 241 MET D HG3    1 
ATOM   20019 H  HE1    . MET D 1 269 ? 89.621  157.112 162.208 1.00 127.16 ? 241 MET D HE1    1 
ATOM   20020 H  HE2    . MET D 1 269 ? 88.868  157.537 163.541 1.00 132.76 ? 241 MET D HE2    1 
ATOM   20021 H  HE3    . MET D 1 269 ? 90.196  156.668 163.621 1.00 128.72 ? 241 MET D HE3    1 
ATOM   20022 N  N      . LYS D 1 270 ? 85.318  152.297 165.948 1.00 135.81 ? 242 LYS D N      1 
ATOM   20023 C  CA     . LYS D 1 270 ? 85.525  150.920 166.385 1.00 139.75 ? 242 LYS D CA     1 
ATOM   20024 C  C      . LYS D 1 270 ? 85.176  149.941 165.270 1.00 137.47 ? 242 LYS D C      1 
ATOM   20025 O  O      . LYS D 1 270 ? 85.935  149.007 164.988 1.00 132.23 ? 242 LYS D O      1 
ATOM   20026 C  CB     . LYS D 1 270 ? 84.690  150.645 167.640 1.00 144.63 ? 242 LYS D CB     1 
ATOM   20027 C  CG     . LYS D 1 270 ? 84.588  149.179 168.066 1.00 142.95 ? 242 LYS D CG     1 
ATOM   20028 C  CD     . LYS D 1 270 ? 85.602  148.833 169.142 1.00 146.66 ? 242 LYS D CD     1 
ATOM   20029 C  CE     . LYS D 1 270 ? 85.593  147.342 169.443 1.00 151.33 ? 242 LYS D CE     1 
ATOM   20030 N  NZ     . LYS D 1 270 ? 86.615  146.958 170.456 1.00 151.74 ? 242 LYS D NZ     1 
ATOM   20031 H  H      . LYS D 1 270 ? 84.736  152.736 166.404 1.00 140.64 ? 242 LYS D H      1 
ATOM   20032 H  HA     . LYS D 1 270 ? 86.460  150.797 166.612 1.00 140.03 ? 242 LYS D HA     1 
ATOM   20033 H  HB2    . LYS D 1 270 ? 85.088  151.130 168.379 1.00 146.57 ? 242 LYS D HB2    1 
ATOM   20034 H  HB3    . LYS D 1 270 ? 83.789  150.969 167.487 1.00 144.96 ? 242 LYS D HB3    1 
ATOM   20035 H  HG2    . LYS D 1 270 ? 83.703  149.021 168.431 1.00 143.51 ? 242 LYS D HG2    1 
ATOM   20036 H  HG3    . LYS D 1 270 ? 84.742  148.588 167.315 1.00 142.68 ? 242 LYS D HG3    1 
ATOM   20037 H  HD2    . LYS D 1 270 ? 86.490  149.078 168.838 1.00 145.75 ? 242 LYS D HD2    1 
ATOM   20038 H  HD3    . LYS D 1 270 ? 85.381  149.310 169.957 1.00 148.28 ? 242 LYS D HD3    1 
ATOM   20039 H  HE2    . LYS D 1 270 ? 84.721  147.093 169.786 1.00 150.25 ? 242 LYS D HE2    1 
ATOM   20040 H  HE3    . LYS D 1 270 ? 85.781  146.853 168.626 1.00 148.71 ? 242 LYS D HE3    1 
ATOM   20041 H  HZ1    . LYS D 1 270 ? 86.602  147.535 171.134 1.00 149.27 ? 242 LYS D HZ1    1 
ATOM   20042 H  HZ2    . LYS D 1 270 ? 86.442  146.142 170.767 1.00 149.71 ? 242 LYS D HZ2    1 
ATOM   20043 H  HZ3    . LYS D 1 270 ? 87.425  146.962 170.088 1.00 148.74 ? 242 LYS D HZ3    1 
ATOM   20044 N  N      . ARG D 1 271 ? 84.029  150.144 164.620 1.00 137.95 ? 243 ARG D N      1 
ATOM   20045 C  CA     . ARG D 1 271 ? 83.633  149.258 163.530 1.00 139.64 ? 243 ARG D CA     1 
ATOM   20046 C  C      . ARG D 1 271 ? 84.611  149.349 162.367 1.00 135.16 ? 243 ARG D C      1 
ATOM   20047 O  O      . ARG D 1 271 ? 84.975  148.329 161.766 1.00 132.14 ? 243 ARG D O      1 
ATOM   20048 C  CB     . ARG D 1 271 ? 82.218  149.601 163.067 1.00 144.04 ? 243 ARG D CB     1 
ATOM   20049 C  CG     . ARG D 1 271 ? 81.796  148.895 161.790 1.00 144.06 ? 243 ARG D CG     1 
ATOM   20050 C  CD     . ARG D 1 271 ? 80.283  148.788 161.689 1.00 145.60 ? 243 ARG D CD     1 
ATOM   20051 N  NE     . ARG D 1 271 ? 79.626  150.076 161.875 1.00 148.73 ? 243 ARG D NE     1 
ATOM   20052 C  CZ     . ARG D 1 271 ? 79.693  151.085 161.016 1.00 149.81 ? 243 ARG D CZ     1 
ATOM   20053 N  NH1    . ARG D 1 271 ? 80.373  150.990 159.886 1.00 146.24 ? 243 ARG D NH1    1 
ATOM   20054 N  NH2    . ARG D 1 271 ? 79.059  152.220 161.299 1.00 148.44 ? 243 ARG D NH2    1 
ATOM   20055 H  H      . ARG D 1 271 ? 83.472  150.777 164.788 1.00 139.82 ? 243 ARG D H      1 
ATOM   20056 H  HA     . ARG D 1 271 ? 83.631  148.342 163.850 1.00 140.43 ? 243 ARG D HA     1 
ATOM   20057 H  HB2    . ARG D 1 271 ? 81.593  149.350 163.764 1.00 144.08 ? 243 ARG D HB2    1 
ATOM   20058 H  HB3    . ARG D 1 271 ? 82.165  150.557 162.907 1.00 143.01 ? 243 ARG D HB3    1 
ATOM   20059 H  HG2    . ARG D 1 271 ? 82.120  149.395 161.025 1.00 145.26 ? 243 ARG D HG2    1 
ATOM   20060 H  HG3    . ARG D 1 271 ? 82.165  147.998 161.784 1.00 144.43 ? 243 ARG D HG3    1 
ATOM   20061 H  HD2    . ARG D 1 271 ? 80.046  148.452 160.810 1.00 145.91 ? 243 ARG D HD2    1 
ATOM   20062 H  HD3    . ARG D 1 271 ? 79.960  148.183 162.375 1.00 145.34 ? 243 ARG D HD3    1 
ATOM   20063 H  HE     . ARG D 1 271 ? 79.121  150.171 162.564 1.00 147.82 ? 243 ARG D HE     1 
ATOM   20064 H  HH11   . ARG D 1 271 ? 80.787  150.263 159.690 1.00 146.05 ? 243 ARG D HH11   1 
ATOM   20065 H  HH12   . ARG D 1 271 ? 80.401  151.658 159.344 1.00 145.68 ? 243 ARG D HH12   1 
ATOM   20066 H  HH21   . ARG D 1 271 ? 78.613  152.292 162.031 1.00 147.04 ? 243 ARG D HH21   1 
ATOM   20067 H  HH22   . ARG D 1 271 ? 79.094  152.880 160.750 1.00 147.49 ? 243 ARG D HH22   1 
ATOM   20068 N  N      . VAL D 1 272 ? 85.043  150.565 162.030 1.00 129.10 ? 244 VAL D N      1 
ATOM   20069 C  CA     . VAL D 1 272 ? 85.976  150.740 160.922 1.00 119.38 ? 244 VAL D CA     1 
ATOM   20070 C  C      . VAL D 1 272 ? 87.271  149.995 161.208 1.00 115.85 ? 244 VAL D C      1 
ATOM   20071 O  O      . VAL D 1 272 ? 87.805  149.287 160.347 1.00 114.62 ? 244 VAL D O      1 
ATOM   20072 C  CB     . VAL D 1 272 ? 86.231  152.236 160.667 1.00 118.59 ? 244 VAL D CB     1 
ATOM   20073 C  CG1    . VAL D 1 272 ? 87.129  152.425 159.457 1.00 117.12 ? 244 VAL D CG1    1 
ATOM   20074 C  CG2    . VAL D 1 272 ? 84.917  152.968 160.474 1.00 126.93 ? 244 VAL D CG2    1 
ATOM   20075 H  H      . VAL D 1 272 ? 84.815  151.293 162.426 1.00 131.74 ? 244 VAL D H      1 
ATOM   20076 H  HA     . VAL D 1 272 ? 85.585  150.362 160.119 1.00 122.77 ? 244 VAL D HA     1 
ATOM   20077 H  HB     . VAL D 1 272 ? 86.678  152.618 161.438 1.00 125.57 ? 244 VAL D HB     1 
ATOM   20078 H  HG11   . VAL D 1 272 ? 87.216  153.374 159.276 1.00 118.15 ? 244 VAL D HG11   1 
ATOM   20079 H  HG12   . VAL D 1 272 ? 88.001  152.044 159.643 1.00 114.71 ? 244 VAL D HG12   1 
ATOM   20080 H  HG13   . VAL D 1 272 ? 86.727  151.980 158.695 1.00 116.63 ? 244 VAL D HG13   1 
ATOM   20081 H  HG21   . VAL D 1 272 ? 85.093  153.831 160.067 1.00 129.43 ? 244 VAL D HG21   1 
ATOM   20082 H  HG22   . VAL D 1 272 ? 84.346  152.439 159.896 1.00 127.21 ? 244 VAL D HG22   1 
ATOM   20083 H  HG23   . VAL D 1 272 ? 84.492  153.089 161.336 1.00 132.00 ? 244 VAL D HG23   1 
ATOM   20084 N  N      . PHE D 1 273 ? 87.790  150.133 162.428 1.00 117.91 ? 245 PHE D N      1 
ATOM   20085 C  CA     . PHE D 1 273 ? 89.046  149.475 162.766 1.00 115.97 ? 245 PHE D CA     1 
ATOM   20086 C  C      . PHE D 1 273 ? 88.880  147.963 162.831 1.00 119.31 ? 245 PHE D C      1 
ATOM   20087 O  O      . PHE D 1 273 ? 89.798  147.220 162.469 1.00 119.68 ? 245 PHE D O      1 
ATOM   20088 C  CB     . PHE D 1 273 ? 89.585  150.011 164.091 1.00 116.14 ? 245 PHE D CB     1 
ATOM   20089 C  CG     . PHE D 1 273 ? 90.932  149.463 164.454 1.00 116.94 ? 245 PHE D CG     1 
ATOM   20090 C  CD1    . PHE D 1 273 ? 92.021  149.666 163.626 1.00 114.51 ? 245 PHE D CD1    1 
ATOM   20091 C  CD2    . PHE D 1 273 ? 91.111  148.740 165.620 1.00 122.51 ? 245 PHE D CD2    1 
ATOM   20092 C  CE1    . PHE D 1 273 ? 93.262  149.162 163.954 1.00 114.19 ? 245 PHE D CE1    1 
ATOM   20093 C  CE2    . PHE D 1 273 ? 92.351  148.234 165.952 1.00 122.57 ? 245 PHE D CE2    1 
ATOM   20094 C  CZ     . PHE D 1 273 ? 93.426  148.445 165.118 1.00 116.89 ? 245 PHE D CZ     1 
ATOM   20095 H  H      . PHE D 1 273 ? 87.441  150.594 163.065 1.00 123.91 ? 245 PHE D H      1 
ATOM   20096 H  HA     . PHE D 1 273 ? 89.698  149.674 162.076 1.00 116.27 ? 245 PHE D HA     1 
ATOM   20097 H  HB2    . PHE D 1 273 ? 89.662  150.976 164.031 1.00 118.93 ? 245 PHE D HB2    1 
ATOM   20098 H  HB3    . PHE D 1 273 ? 88.967  149.773 164.799 1.00 121.32 ? 245 PHE D HB3    1 
ATOM   20099 H  HD1    . PHE D 1 273 ? 91.916  150.149 162.838 1.00 114.25 ? 245 PHE D HD1    1 
ATOM   20100 H  HD2    . PHE D 1 273 ? 90.388  148.594 166.186 1.00 125.59 ? 245 PHE D HD2    1 
ATOM   20101 H  HE1    . PHE D 1 273 ? 93.987  149.306 163.390 1.00 114.92 ? 245 PHE D HE1    1 
ATOM   20102 H  HE2    . PHE D 1 273 ? 92.461  147.750 166.738 1.00 126.66 ? 245 PHE D HE2    1 
ATOM   20103 H  HZ     . PHE D 1 273 ? 94.262  148.105 165.341 1.00 119.35 ? 245 PHE D HZ     1 
ATOM   20104 N  N      . GLU D 1 274 ? 87.727  147.482 163.298 1.00 121.05 ? 246 GLU D N      1 
ATOM   20105 C  CA     . GLU D 1 274 ? 87.489  146.042 163.321 1.00 122.70 ? 246 GLU D CA     1 
ATOM   20106 C  C      . GLU D 1 274 ? 87.479  145.473 161.908 1.00 119.98 ? 246 GLU D C      1 
ATOM   20107 O  O      . GLU D 1 274 ? 88.109  144.442 161.629 1.00 116.65 ? 246 GLU D O      1 
ATOM   20108 C  CB     . GLU D 1 274 ? 86.169  145.747 164.034 1.00 127.20 ? 246 GLU D CB     1 
ATOM   20109 C  CG     . GLU D 1 274 ? 85.733  144.292 163.973 1.00 132.56 ? 246 GLU D CG     1 
ATOM   20110 C  CD     . GLU D 1 274 ? 86.832  143.335 164.388 1.00 138.24 ? 246 GLU D CD     1 
ATOM   20111 O  OE1    . GLU D 1 274 ? 87.117  143.246 165.600 1.00 147.41 ? 246 GLU D OE1    1 
ATOM   20112 O  OE2    . GLU D 1 274 ? 87.411  142.672 163.503 1.00 131.53 ? 246 GLU D OE2    1 
ATOM   20113 H  H      . GLU D 1 274 ? 87.079  147.960 163.600 1.00 123.99 ? 246 GLU D H      1 
ATOM   20114 H  HA     . GLU D 1 274 ? 88.205  145.612 163.815 1.00 125.12 ? 246 GLU D HA     1 
ATOM   20115 H  HB2    . GLU D 1 274 ? 86.261  145.989 164.969 1.00 129.87 ? 246 GLU D HB2    1 
ATOM   20116 H  HB3    . GLU D 1 274 ? 85.470  146.282 163.626 1.00 127.86 ? 246 GLU D HB3    1 
ATOM   20117 H  HG2    . GLU D 1 274 ? 84.982  144.163 164.573 1.00 132.87 ? 246 GLU D HG2    1 
ATOM   20118 H  HG3    . GLU D 1 274 ? 85.471  144.075 163.064 1.00 130.69 ? 246 GLU D HG3    1 
ATOM   20119 N  N      . ARG D 1 275 ? 86.762  146.139 160.999 1.00 117.15 ? 247 ARG D N      1 
ATOM   20120 C  CA     . ARG D 1 275 ? 86.761  145.711 159.605 1.00 110.95 ? 247 ARG D CA     1 
ATOM   20121 C  C      . ARG D 1 275 ? 88.168  145.750 159.032 1.00 107.04 ? 247 ARG D C      1 
ATOM   20122 O  O      . ARG D 1 275 ? 88.592  144.821 158.336 1.00 105.37 ? 247 ARG D O      1 
ATOM   20123 C  CB     . ARG D 1 275 ? 85.832  146.601 158.782 1.00 110.22 ? 247 ARG D CB     1 
ATOM   20124 C  CG     . ARG D 1 275 ? 85.712  146.178 157.329 1.00 108.94 ? 247 ARG D CG     1 
ATOM   20125 C  CD     . ARG D 1 275 ? 84.622  146.948 156.609 1.00 111.52 ? 247 ARG D CD     1 
ATOM   20126 N  NE     . ARG D 1 275 ? 84.742  148.387 156.821 1.00 112.30 ? 247 ARG D NE     1 
ATOM   20127 C  CZ     . ARG D 1 275 ? 83.804  149.166 157.345 1.00 116.70 ? 247 ARG D CZ     1 
ATOM   20128 N  NH1    . ARG D 1 275 ? 82.635  148.684 157.736 1.00 120.95 ? 247 ARG D NH1    1 
ATOM   20129 N  NH2    . ARG D 1 275 ? 84.044  150.467 157.477 1.00 116.95 ? 247 ARG D NH2    1 
ATOM   20130 H  H      . ARG D 1 275 ? 86.276  146.829 161.163 1.00 119.98 ? 247 ARG D H      1 
ATOM   20131 H  HA     . ARG D 1 275 ? 86.433  144.801 159.550 1.00 113.92 ? 247 ARG D HA     1 
ATOM   20132 H  HB2    . ARG D 1 275 ? 84.945  146.574 159.173 1.00 113.92 ? 247 ARG D HB2    1 
ATOM   20133 H  HB3    . ARG D 1 275 ? 86.173  147.509 158.800 1.00 113.01 ? 247 ARG D HB3    1 
ATOM   20134 H  HG2    . ARG D 1 275 ? 86.552  146.347 156.876 1.00 107.11 ? 247 ARG D HG2    1 
ATOM   20135 H  HG3    . ARG D 1 275 ? 85.494  145.233 157.289 1.00 110.88 ? 247 ARG D HG3    1 
ATOM   20136 H  HD2    . ARG D 1 275 ? 84.697  146.781 155.656 1.00 110.05 ? 247 ARG D HD2    1 
ATOM   20137 H  HD3    . ARG D 1 275 ? 83.761  146.643 156.929 1.00 112.86 ? 247 ARG D HD3    1 
ATOM   20138 H  HE     . ARG D 1 275 ? 85.484  148.759 156.595 1.00 111.01 ? 247 ARG D HE     1 
ATOM   20139 H  HH11   . ARG D 1 275 ? 82.457  147.848 157.660 1.00 120.28 ? 247 ARG D HH11   1 
ATOM   20140 H  HH12   . ARG D 1 275 ? 82.047  149.215 158.071 1.00 122.96 ? 247 ARG D HH12   1 
ATOM   20141 H  HH21   . ARG D 1 275 ? 84.799  150.793 157.226 1.00 115.60 ? 247 ARG D HH21   1 
ATOM   20142 H  HH22   . ARG D 1 275 ? 83.444  150.983 157.814 1.00 119.66 ? 247 ARG D HH22   1 
ATOM   20143 N  N      . PHE D 1 276 ? 88.907  146.821 159.322 1.00 105.38 ? 248 PHE D N      1 
ATOM   20144 C  CA     . PHE D 1 276 ? 90.283  146.938 158.857 1.00 102.65 ? 248 PHE D CA     1 
ATOM   20145 C  C      . PHE D 1 276 ? 91.119  145.753 159.319 1.00 100.84 ? 248 PHE D C      1 
ATOM   20146 O  O      . PHE D 1 276 ? 91.816  145.117 158.520 1.00 100.52 ? 248 PHE D O      1 
ATOM   20147 C  CB     . PHE D 1 276 ? 90.871  148.251 159.371 1.00 98.65  ? 248 PHE D CB     1 
ATOM   20148 C  CG     . PHE D 1 276 ? 92.310  148.448 159.025 1.00 96.41  ? 248 PHE D CG     1 
ATOM   20149 C  CD1    . PHE D 1 276 ? 92.681  148.913 157.778 1.00 94.09  ? 248 PHE D CD1    1 
ATOM   20150 C  CD2    . PHE D 1 276 ? 93.295  148.175 159.954 1.00 96.38  ? 248 PHE D CD2    1 
ATOM   20151 C  CE1    . PHE D 1 276 ? 94.007  149.094 157.468 1.00 92.55  ? 248 PHE D CE1    1 
ATOM   20152 C  CE2    . PHE D 1 276 ? 94.620  148.355 159.647 1.00 90.06  ? 248 PHE D CE2    1 
ATOM   20153 C  CZ     . PHE D 1 276 ? 94.975  148.816 158.405 1.00 89.24  ? 248 PHE D CZ     1 
ATOM   20154 H  H      . PHE D 1 276 ? 88.633  147.491 159.785 1.00 108.92 ? 248 PHE D H      1 
ATOM   20155 H  HA     . PHE D 1 276 ? 90.293  146.958 157.887 1.00 102.47 ? 248 PHE D HA     1 
ATOM   20156 H  HB2    . PHE D 1 276 ? 90.371  148.988 158.992 1.00 101.22 ? 248 PHE D HB2    1 
ATOM   20157 H  HB3    . PHE D 1 276 ? 90.796  148.267 160.338 1.00 104.55 ? 248 PHE D HB3    1 
ATOM   20158 H  HD1    . PHE D 1 276 ? 92.029  149.102 157.142 1.00 93.72  ? 248 PHE D HD1    1 
ATOM   20159 H  HD2    . PHE D 1 276 ? 93.058  147.863 160.797 1.00 100.64 ? 248 PHE D HD2    1 
ATOM   20160 H  HE1    . PHE D 1 276 ? 94.251  149.406 156.626 1.00 90.00  ? 248 PHE D HE1    1 
ATOM   20161 H  HE2    . PHE D 1 276 ? 95.275  148.167 160.279 1.00 92.78  ? 248 PHE D HE2    1 
ATOM   20162 H  HZ     . PHE D 1 276 ? 95.871  148.936 158.199 1.00 89.00  ? 248 PHE D HZ     1 
ATOM   20163 N  N      . CYS D 1 277 ? 91.054  145.437 160.612 1.00 100.84 ? 249 CYS D N      1 
ATOM   20164 C  CA     . CYS D 1 277 ? 91.875  144.364 161.160 1.00 104.23 ? 249 CYS D CA     1 
ATOM   20165 C  C      . CYS D 1 277 ? 91.521  143.025 160.531 1.00 110.64 ? 249 CYS D C      1 
ATOM   20166 O  O      . CYS D 1 277 ? 92.407  142.275 160.101 1.00 110.18 ? 249 CYS D O      1 
ATOM   20167 C  CB     . CYS D 1 277 ? 91.705  144.301 162.677 1.00 111.72 ? 249 CYS D CB     1 
ATOM   20168 S  SG     . CYS D 1 277 ? 92.310  142.765 163.413 1.00 130.41 ? 249 CYS D SG     1 
ATOM   20169 H  H      . CYS D 1 277 ? 90.546  145.826 161.187 1.00 107.04 ? 249 CYS D H      1 
ATOM   20170 H  HA     . CYS D 1 277 ? 92.807  144.550 160.969 1.00 105.22 ? 249 CYS D HA     1 
ATOM   20171 H  HB2    . CYS D 1 277 ? 92.195  145.036 163.078 1.00 114.43 ? 249 CYS D HB2    1 
ATOM   20172 H  HB3    . CYS D 1 277 ? 90.761  144.379 162.889 1.00 114.97 ? 249 CYS D HB3    1 
ATOM   20173 H  HG     . CYS D 1 277 ? 92.098  142.787 164.594 1.00 126.13 ? 249 CYS D HG     1 
ATOM   20174 N  N      . ARG D 1 278 ? 90.228  142.697 160.474 1.00 112.07 ? 250 ARG D N      1 
ATOM   20175 C  CA     . ARG D 1 278 ? 89.851  141.387 159.952 1.00 110.10 ? 250 ARG D CA     1 
ATOM   20176 C  C      . ARG D 1 278 ? 90.177  141.272 158.468 1.00 104.90 ? 250 ARG D C      1 
ATOM   20177 O  O      . ARG D 1 278 ? 90.663  140.228 158.013 1.00 101.84 ? 250 ARG D O      1 
ATOM   20178 C  CB     . ARG D 1 278 ? 88.370  141.113 160.212 1.00 110.23 ? 250 ARG D CB     1 
ATOM   20179 C  CG     . ARG D 1 278 ? 87.411  142.101 159.583 1.00 112.09 ? 250 ARG D CG     1 
ATOM   20180 C  CD     . ARG D 1 278 ? 86.011  141.923 160.151 1.00 115.11 ? 250 ARG D CD     1 
ATOM   20181 N  NE     . ARG D 1 278 ? 85.089  141.360 159.172 1.00 118.08 ? 250 ARG D NE     1 
ATOM   20182 C  CZ     . ARG D 1 278 ? 84.165  142.047 158.513 1.00 121.64 ? 250 ARG D CZ     1 
ATOM   20183 N  NH1    . ARG D 1 278 ? 84.005  143.348 158.692 1.00 122.58 ? 250 ARG D NH1    1 
ATOM   20184 N  NH2    . ARG D 1 278 ? 83.379  141.411 157.649 1.00 118.29 ? 250 ARG D NH2    1 
ATOM   20185 H  H      . ARG D 1 278 ? 89.575  143.197 160.724 1.00 111.54 ? 250 ARG D H      1 
ATOM   20186 H  HA     . ARG D 1 278 ? 90.362  140.709 160.420 1.00 110.60 ? 250 ARG D HA     1 
ATOM   20187 H  HB2    . ARG D 1 278 ? 88.153  140.234 159.864 1.00 109.97 ? 250 ARG D HB2    1 
ATOM   20188 H  HB3    . ARG D 1 278 ? 88.222  141.129 161.170 1.00 113.44 ? 250 ARG D HB3    1 
ATOM   20189 H  HG2    . ARG D 1 278 ? 87.708  143.004 159.769 1.00 112.52 ? 250 ARG D HG2    1 
ATOM   20190 H  HG3    . ARG D 1 278 ? 87.374  141.948 158.626 1.00 113.01 ? 250 ARG D HG3    1 
ATOM   20191 H  HD2    . ARG D 1 278 ? 86.050  141.310 160.902 1.00 115.89 ? 250 ARG D HD2    1 
ATOM   20192 H  HD3    . ARG D 1 278 ? 85.676  142.782 160.450 1.00 117.15 ? 250 ARG D HD3    1 
ATOM   20193 H  HE     . ARG D 1 278 ? 85.150  140.517 159.008 1.00 117.00 ? 250 ARG D HE     1 
ATOM   20194 H  HH11   . ARG D 1 278 ? 84.502  143.778 159.245 1.00 119.21 ? 250 ARG D HH11   1 
ATOM   20195 H  HH12   . ARG D 1 278 ? 83.397  143.767 158.250 1.00 119.26 ? 250 ARG D HH12   1 
ATOM   20196 H  HH21   . ARG D 1 278 ? 83.473  140.565 157.524 1.00 119.08 ? 250 ARG D HH21   1 
ATOM   20197 H  HH22   . ARG D 1 278 ? 82.778  141.846 157.217 1.00 119.37 ? 250 ARG D HH22   1 
ATOM   20198 N  N      . GLY D 1 279 ? 89.933  142.334 157.696 1.00 100.93 ? 251 GLY D N      1 
ATOM   20199 C  CA     . GLY D 1 279 ? 90.283  142.300 156.288 1.00 99.33  ? 251 GLY D CA     1 
ATOM   20200 C  C      . GLY D 1 279 ? 91.773  142.150 156.066 1.00 97.59  ? 251 GLY D C      1 
ATOM   20201 O  O      . GLY D 1 279 ? 92.206  141.391 155.196 1.00 98.79  ? 251 GLY D O      1 
ATOM   20202 H  H      . GLY D 1 279 ? 89.573  143.068 157.963 1.00 103.72 ? 251 GLY D H      1 
ATOM   20203 H  HA2    . GLY D 1 279 ? 89.834  141.554 155.862 1.00 102.77 ? 251 GLY D HA2    1 
ATOM   20204 H  HA3    . GLY D 1 279 ? 89.989  143.121 155.863 1.00 99.57  ? 251 GLY D HA3    1 
ATOM   20205 N  N      . LEU D 1 280 ? 92.582  142.871 156.845 1.00 97.96  ? 252 LEU D N      1 
ATOM   20206 C  CA     . LEU D 1 280 ? 94.028  142.745 156.711 1.00 97.75  ? 252 LEU D CA     1 
ATOM   20207 C  C      . LEU D 1 280 ? 94.487  141.338 157.062 1.00 96.14  ? 252 LEU D C      1 
ATOM   20208 O  O      . LEU D 1 280 ? 95.357  140.775 156.387 1.00 95.26  ? 252 LEU D O      1 
ATOM   20209 C  CB     . LEU D 1 280 ? 94.725  143.776 157.599 1.00 94.77  ? 252 LEU D CB     1 
ATOM   20210 C  CG     . LEU D 1 280 ? 96.080  144.327 157.142 1.00 94.40  ? 252 LEU D CG     1 
ATOM   20211 C  CD1    . LEU D 1 280 ? 96.082  144.711 155.670 1.00 91.77  ? 252 LEU D CD1    1 
ATOM   20212 C  CD2    . LEU D 1 280 ? 96.466  145.517 157.999 1.00 95.00  ? 252 LEU D CD2    1 
ATOM   20213 H  H      . LEU D 1 280 ? 92.322  143.428 157.446 1.00 99.67  ? 252 LEU D H      1 
ATOM   20214 H  HA     . LEU D 1 280 ? 94.265  142.911 155.787 1.00 97.86  ? 252 LEU D HA     1 
ATOM   20215 H  HB2    . LEU D 1 280 ? 94.131  144.537 157.695 1.00 95.92  ? 252 LEU D HB2    1 
ATOM   20216 H  HB3    . LEU D 1 280 ? 94.865  143.373 158.470 1.00 97.55  ? 252 LEU D HB3    1 
ATOM   20217 H  HG     . LEU D 1 280 ? 96.753  143.640 157.269 1.00 94.15  ? 252 LEU D HG     1 
ATOM   20218 H  HD11   . LEU D 1 280 ? 96.838  145.293 155.498 1.00 87.70  ? 252 LEU D HD11   1 
ATOM   20219 H  HD12   . LEU D 1 280 ? 96.156  143.908 155.132 1.00 91.98  ? 252 LEU D HD12   1 
ATOM   20220 H  HD13   . LEU D 1 280 ? 95.255  145.175 155.464 1.00 91.33  ? 252 LEU D HD13   1 
ATOM   20221 H  HD21   . LEU D 1 280 ? 97.302  145.883 157.674 1.00 90.44  ? 252 LEU D HD21   1 
ATOM   20222 H  HD22   . LEU D 1 280 ? 95.766  146.186 157.941 1.00 93.41  ? 252 LEU D HD22   1 
ATOM   20223 H  HD23   . LEU D 1 280 ? 96.567  145.223 158.917 1.00 94.03  ? 252 LEU D HD23   1 
ATOM   20224 N  N      . LYS D 1 281 ? 93.916  140.750 158.115 1.00 95.02  ? 253 LYS D N      1 
ATOM   20225 C  CA     . LYS D 1 281 ? 94.287  139.388 158.481 1.00 96.80  ? 253 LYS D CA     1 
ATOM   20226 C  C      . LYS D 1 281 ? 93.938  138.408 157.368 1.00 102.25 ? 253 LYS D C      1 
ATOM   20227 O  O      . LYS D 1 281 ? 94.747  137.540 157.016 1.00 102.13 ? 253 LYS D O      1 
ATOM   20228 C  CB     . LYS D 1 281 ? 93.595  138.989 159.783 1.00 94.34  ? 253 LYS D CB     1 
ATOM   20229 H  H      . LYS D 1 281 ? 93.322  141.111 158.622 1.00 98.37  ? 253 LYS D H      1 
ATOM   20230 H  HA     . LYS D 1 281 ? 95.246  139.350 158.625 1.00 97.53  ? 253 LYS D HA     1 
ATOM   20231 N  N      . GLU D 1 282 ? 92.739  138.537 156.796 1.00 101.20 ? 254 GLU D N      1 
ATOM   20232 C  CA     . GLU D 1 282 ? 92.346  137.644 155.710 1.00 99.67  ? 254 GLU D CA     1 
ATOM   20233 C  C      . GLU D 1 282 ? 93.254  137.819 154.498 1.00 99.19  ? 254 GLU D C      1 
ATOM   20234 O  O      . GLU D 1 282 ? 93.664  136.835 153.870 1.00 99.18  ? 254 GLU D O      1 
ATOM   20235 C  CB     . GLU D 1 282 ? 90.888  137.897 155.327 1.00 86.08  ? 254 GLU D CB     1 
ATOM   20236 H  H      . GLU D 1 282 ? 92.147  139.121 157.014 1.00 99.05  ? 254 GLU D H      1 
ATOM   20237 H  HA     . GLU D 1 282 ? 92.422  136.726 156.012 1.00 98.46  ? 254 GLU D HA     1 
ATOM   20238 N  N      . VAL D 1 283 ? 93.578  139.067 154.155 1.00 95.38  ? 255 VAL D N      1 
ATOM   20239 C  CA     . VAL D 1 283 ? 94.436  139.321 153.004 1.00 88.39  ? 255 VAL D CA     1 
ATOM   20240 C  C      . VAL D 1 283 ? 95.813  138.716 153.227 1.00 89.73  ? 255 VAL D C      1 
ATOM   20241 O  O      . VAL D 1 283 ? 96.395  138.109 152.320 1.00 92.02  ? 255 VAL D O      1 
ATOM   20242 C  CB     . VAL D 1 283 ? 94.521  140.833 152.727 1.00 87.39  ? 255 VAL D CB     1 
ATOM   20243 C  CG1    . VAL D 1 283 ? 95.644  141.133 151.751 1.00 89.73  ? 255 VAL D CG1    1 
ATOM   20244 C  CG2    . VAL D 1 283 ? 93.198  141.348 152.189 1.00 90.32  ? 255 VAL D CG2    1 
ATOM   20245 H  H      . VAL D 1 283 ? 93.317  139.774 154.570 1.00 95.75  ? 255 VAL D H      1 
ATOM   20246 H  HA     . VAL D 1 283 ? 94.047  138.897 152.223 1.00 90.59  ? 255 VAL D HA     1 
ATOM   20247 H  HB     . VAL D 1 283 ? 94.710  141.298 153.557 1.00 91.62  ? 255 VAL D HB     1 
ATOM   20248 H  HG11   . VAL D 1 283 ? 95.506  142.016 151.377 1.00 89.55  ? 255 VAL D HG11   1 
ATOM   20249 H  HG12   . VAL D 1 283 ? 96.493  141.104 152.221 1.00 90.99  ? 255 VAL D HG12   1 
ATOM   20250 H  HG13   . VAL D 1 283 ? 95.631  140.470 151.043 1.00 90.09  ? 255 VAL D HG13   1 
ATOM   20251 H  HG21   . VAL D 1 283 ? 93.244  142.313 152.110 1.00 89.01  ? 255 VAL D HG21   1 
ATOM   20252 H  HG22   . VAL D 1 283 ? 93.037  140.952 151.319 1.00 91.16  ? 255 VAL D HG22   1 
ATOM   20253 H  HG23   . VAL D 1 283 ? 92.489  141.100 152.802 1.00 92.84  ? 255 VAL D HG23   1 
ATOM   20254 N  N      . GLU D 1 284 ? 96.363  138.878 154.431 1.00 91.25  ? 256 GLU D N      1 
ATOM   20255 C  CA     . GLU D 1 284 ? 97.668  138.297 154.723 1.00 92.14  ? 256 GLU D CA     1 
ATOM   20256 C  C      . GLU D 1 284 ? 97.621  136.778 154.642 1.00 96.62  ? 256 GLU D C      1 
ATOM   20257 O  O      . GLU D 1 284 ? 98.544  136.148 154.112 1.00 94.63  ? 256 GLU D O      1 
ATOM   20258 C  CB     . GLU D 1 284 ? 98.147  138.744 156.102 1.00 96.36  ? 256 GLU D CB     1 
ATOM   20259 C  CG     . GLU D 1 284 ? 99.332  137.950 156.624 1.00 102.93 ? 256 GLU D CG     1 
ATOM   20260 C  CD     . GLU D 1 284 ? 100.125 138.704 157.671 1.00 115.42 ? 256 GLU D CD     1 
ATOM   20261 O  OE1    . GLU D 1 284 ? 99.559  139.620 158.303 1.00 118.22 ? 256 GLU D OE1    1 
ATOM   20262 O  OE2    . GLU D 1 284 ? 101.316 138.381 157.862 1.00 115.59 ? 256 GLU D OE2    1 
ATOM   20263 H  H      . GLU D 1 284 ? 96.007  139.311 155.083 1.00 94.30  ? 256 GLU D H      1 
ATOM   20264 H  HA     . GLU D 1 284 ? 98.308  138.613 154.065 1.00 93.99  ? 256 GLU D HA     1 
ATOM   20265 H  HB2    . GLU D 1 284 ? 98.412  139.676 156.054 1.00 98.54  ? 256 GLU D HB2    1 
ATOM   20266 H  HB3    . GLU D 1 284 ? 97.419  138.641 156.735 1.00 98.84  ? 256 GLU D HB3    1 
ATOM   20267 H  HG2    . GLU D 1 284 ? 99.010  137.128 157.026 1.00 103.79 ? 256 GLU D HG2    1 
ATOM   20268 H  HG3    . GLU D 1 284 ? 99.928  137.747 155.885 1.00 101.91 ? 256 GLU D HG3    1 
ATOM   20269 N  N      . ARG D 1 285 ? 96.556  136.169 155.166 1.00 97.78  ? 257 ARG D N      1 
ATOM   20270 C  CA     . ARG D 1 285 ? 96.438  134.716 155.096 1.00 99.80  ? 257 ARG D CA     1 
ATOM   20271 C  C      . ARG D 1 285 ? 96.409  134.246 153.649 1.00 100.64 ? 257 ARG D C      1 
ATOM   20272 O  O      . ARG D 1 285 ? 97.089  133.281 153.279 1.00 99.40  ? 257 ARG D O      1 
ATOM   20273 C  CB     . ARG D 1 285 ? 95.180  134.257 155.832 1.00 100.32 ? 257 ARG D CB     1 
ATOM   20274 C  CG     . ARG D 1 285 ? 94.989  132.747 155.837 1.00 103.20 ? 257 ARG D CG     1 
ATOM   20275 C  CD     . ARG D 1 285 ? 93.715  132.338 156.557 1.00 104.93 ? 257 ARG D CD     1 
ATOM   20276 N  NE     . ARG D 1 285 ? 92.566  133.136 156.145 1.00 108.26 ? 257 ARG D NE     1 
ATOM   20277 C  CZ     . ARG D 1 285 ? 91.822  132.887 155.076 1.00 110.52 ? 257 ARG D CZ     1 
ATOM   20278 N  NH1    . ARG D 1 285 ? 92.083  131.868 154.273 1.00 105.06 ? 257 ARG D NH1    1 
ATOM   20279 N  NH2    . ARG D 1 285 ? 90.791  133.681 154.803 1.00 107.48 ? 257 ARG D NH2    1 
ATOM   20280 H  H      . ARG D 1 285 ? 95.902  136.566 155.559 1.00 97.06  ? 257 ARG D H      1 
ATOM   20281 H  HA     . ARG D 1 285 ? 97.206  134.313 155.530 1.00 99.86  ? 257 ARG D HA     1 
ATOM   20282 H  HB2    . ARG D 1 285 ? 95.230  134.553 156.754 1.00 101.11 ? 257 ARG D HB2    1 
ATOM   20283 H  HB3    . ARG D 1 285 ? 94.409  134.656 155.399 1.00 99.70  ? 257 ARG D HB3    1 
ATOM   20284 H  HG2    . ARG D 1 285 ? 94.931  132.426 154.923 1.00 102.97 ? 257 ARG D HG2    1 
ATOM   20285 H  HG3    . ARG D 1 285 ? 95.739  132.332 156.290 1.00 102.98 ? 257 ARG D HG3    1 
ATOM   20286 H  HD2    . ARG D 1 285 ? 93.525  131.407 156.367 1.00 105.32 ? 257 ARG D HD2    1 
ATOM   20287 H  HD3    . ARG D 1 285 ? 93.839  132.464 157.511 1.00 104.58 ? 257 ARG D HD3    1 
ATOM   20288 H  HE     . ARG D 1 285 ? 92.361  133.821 156.624 1.00 105.31 ? 257 ARG D HE     1 
ATOM   20289 H  HH11   . ARG D 1 285 ? 92.746  131.346 154.436 1.00 104.24 ? 257 ARG D HH11   1 
ATOM   20290 H  HH12   . ARG D 1 285 ? 91.586  131.727 153.585 1.00 104.75 ? 257 ARG D HH12   1 
ATOM   20291 H  HH21   . ARG D 1 285 ? 90.613  134.346 155.318 1.00 104.89 ? 257 ARG D HH21   1 
ATOM   20292 H  HH22   . ARG D 1 285 ? 90.302  133.529 154.112 1.00 106.80 ? 257 ARG D HH22   1 
ATOM   20293 N  N      . LEU D 1 286 ? 95.628  134.926 152.809 1.00 98.25  ? 258 LEU D N      1 
ATOM   20294 C  CA     . LEU D 1 286 ? 95.537  134.523 151.410 1.00 91.85  ? 258 LEU D CA     1 
ATOM   20295 C  C      . LEU D 1 286 ? 96.860  134.740 150.687 1.00 91.39  ? 258 LEU D C      1 
ATOM   20296 O  O      . LEU D 1 286 ? 97.234  133.945 149.818 1.00 94.99  ? 258 LEU D O      1 
ATOM   20297 C  CB     . LEU D 1 286 ? 94.406  135.279 150.720 1.00 85.85  ? 258 LEU D CB     1 
ATOM   20298 C  CG     . LEU D 1 286 ? 93.011  134.967 151.268 1.00 93.95  ? 258 LEU D CG     1 
ATOM   20299 C  CD1    . LEU D 1 286 ? 91.967  135.837 150.606 1.00 96.14  ? 258 LEU D CD1    1 
ATOM   20300 C  CD2    . LEU D 1 286 ? 92.669  133.498 151.085 1.00 100.27 ? 258 LEU D CD2    1 
ATOM   20301 H  H      . LEU D 1 286 ? 95.151  135.610 153.019 1.00 96.70  ? 258 LEU D H      1 
ATOM   20302 H  HA     . LEU D 1 286 ? 95.336  133.575 151.371 1.00 94.05  ? 258 LEU D HA     1 
ATOM   20303 H  HB2    . LEU D 1 286 ? 94.558  136.231 150.827 1.00 89.78  ? 258 LEU D HB2    1 
ATOM   20304 H  HB3    . LEU D 1 286 ? 94.410  135.051 149.777 1.00 89.15  ? 258 LEU D HB3    1 
ATOM   20305 H  HG     . LEU D 1 286 ? 92.998  135.157 152.219 1.00 96.14  ? 258 LEU D HG     1 
ATOM   20306 H  HD11   . LEU D 1 286 ? 91.138  135.765 151.104 1.00 96.16  ? 258 LEU D HD11   1 
ATOM   20307 H  HD12   . LEU D 1 286 ? 92.278  136.755 150.605 1.00 94.59  ? 258 LEU D HD12   1 
ATOM   20308 H  HD13   . LEU D 1 286 ? 91.833  135.530 149.697 1.00 95.11  ? 258 LEU D HD13   1 
ATOM   20309 H  HD21   . LEU D 1 286 ? 91.722  133.372 151.251 1.00 99.40  ? 258 LEU D HD21   1 
ATOM   20310 H  HD22   . LEU D 1 286 ? 92.884  133.236 150.176 1.00 98.31  ? 258 LEU D HD22   1 
ATOM   20311 H  HD23   . LEU D 1 286 ? 93.188  132.971 151.713 1.00 98.98  ? 258 LEU D HD23   1 
ATOM   20312 N  N      . ILE D 1 287 ? 97.583  135.809 151.026 1.00 90.32  ? 259 ILE D N      1 
ATOM   20313 C  CA     . ILE D 1 287 ? 98.900  136.027 150.432 1.00 86.88  ? 259 ILE D CA     1 
ATOM   20314 C  C      . ILE D 1 287 ? 99.832  134.881 150.800 1.00 92.04  ? 259 ILE D C      1 
ATOM   20315 O  O      . ILE D 1 287 ? 100.534 134.326 149.947 1.00 85.69  ? 259 ILE D O      1 
ATOM   20316 C  CB     . ILE D 1 287 ? 99.473  137.388 150.874 1.00 85.40  ? 259 ILE D CB     1 
ATOM   20317 C  CG1    . ILE D 1 287 ? 99.212  138.463 149.818 1.00 80.32  ? 259 ILE D CG1    1 
ATOM   20318 C  CG2    . ILE D 1 287 ? 100.974 137.305 151.136 1.00 87.70  ? 259 ILE D CG2    1 
ATOM   20319 C  CD1    . ILE D 1 287 ? 97.758  138.673 149.488 1.00 80.92  ? 259 ILE D CD1    1 
ATOM   20320 H  H      . ILE D 1 287 ? 97.338  136.412 151.588 1.00 91.68  ? 259 ILE D H      1 
ATOM   20321 H  HA     . ILE D 1 287 ? 98.811  136.040 149.466 1.00 86.04  ? 259 ILE D HA     1 
ATOM   20322 H  HB     . ILE D 1 287 ? 99.034  137.654 151.697 1.00 88.44  ? 259 ILE D HB     1 
ATOM   20323 H  HG12   . ILE D 1 287 ? 99.566  139.307 150.139 1.00 83.95  ? 259 ILE D HG12   1 
ATOM   20324 H  HG13   . ILE D 1 287 ? 99.665  138.209 148.998 1.00 80.66  ? 259 ILE D HG13   1 
ATOM   20325 H  HG21   . ILE D 1 287 ? 101.314 138.206 151.254 1.00 85.33  ? 259 ILE D HG21   1 
ATOM   20326 H  HG22   . ILE D 1 287 ? 101.137 136.792 151.943 1.00 91.27  ? 259 ILE D HG22   1 
ATOM   20327 H  HG23   . ILE D 1 287 ? 101.413 136.893 150.376 1.00 87.60  ? 259 ILE D HG23   1 
ATOM   20328 H  HD11   . ILE D 1 287 ? 97.688  139.057 148.601 1.00 79.84  ? 259 ILE D HD11   1 
ATOM   20329 H  HD12   . ILE D 1 287 ? 97.296  137.824 149.518 1.00 84.14  ? 259 ILE D HD12   1 
ATOM   20330 H  HD13   . ILE D 1 287 ? 97.373  139.276 150.143 1.00 85.04  ? 259 ILE D HD13   1 
ATOM   20331 N  N      . GLN D 1 288 ? 99.850  134.508 152.082 1.00 95.26  ? 260 GLN D N      1 
ATOM   20332 C  CA     . GLN D 1 288 ? 100.733 133.433 152.522 1.00 92.50  ? 260 GLN D CA     1 
ATOM   20333 C  C      . GLN D 1 288 ? 100.334 132.096 151.916 1.00 94.68  ? 260 GLN D C      1 
ATOM   20334 O  O      . GLN D 1 288 ? 101.187 131.219 151.739 1.00 88.59  ? 260 GLN D O      1 
ATOM   20335 C  CB     . GLN D 1 288 ? 100.737 133.334 154.048 1.00 99.29  ? 260 GLN D CB     1 
ATOM   20336 C  CG     . GLN D 1 288 ? 100.859 134.668 154.778 1.00 98.95  ? 260 GLN D CG     1 
ATOM   20337 C  CD     . GLN D 1 288 ? 102.155 134.802 155.553 1.00 105.95 ? 260 GLN D CD     1 
ATOM   20338 O  OE1    . GLN D 1 288 ? 103.098 134.036 155.353 1.00 103.64 ? 260 GLN D OE1    1 
ATOM   20339 N  NE2    . GLN D 1 288 ? 102.206 135.781 156.447 1.00 102.87 ? 260 GLN D NE2    1 
ATOM   20340 H  H      . GLN D 1 288 ? 99.366  134.855 152.702 1.00 94.25  ? 260 GLN D H      1 
ATOM   20341 H  HA     . GLN D 1 288 ? 101.637 133.631 152.234 1.00 93.11  ? 260 GLN D HA     1 
ATOM   20342 H  HB2    . GLN D 1 288 ? 99.903  132.928 154.329 1.00 98.53  ? 260 GLN D HB2    1 
ATOM   20343 H  HB3    . GLN D 1 288 ? 101.477 132.770 154.320 1.00 98.48  ? 260 GLN D HB3    1 
ATOM   20344 H  HG2    . GLN D 1 288 ? 100.831 135.393 154.136 1.00 96.87  ? 260 GLN D HG2    1 
ATOM   20345 H  HG3    . GLN D 1 288 ? 100.125 134.751 155.406 1.00 99.72  ? 260 GLN D HG3    1 
ATOM   20346 H  HE21   . GLN D 1 288 ? 101.527 136.297 156.560 1.00 103.01 ? 260 GLN D HE21   1 
ATOM   20347 H  HE22   . GLN D 1 288 ? 102.918 135.900 156.914 1.00 104.50 ? 260 GLN D HE22   1 
ATOM   20348 N  N      . GLU D 1 289 ? 99.050  131.917 151.599 1.00 98.54  ? 261 GLU D N      1 
ATOM   20349 C  CA     . GLU D 1 289 ? 98.608  130.650 151.024 1.00 97.60  ? 261 GLU D CA     1 
ATOM   20350 C  C      . GLU D 1 289 ? 99.395  130.305 149.766 1.00 94.32  ? 261 GLU D C      1 
ATOM   20351 O  O      . GLU D 1 289 ? 99.799  129.152 149.575 1.00 96.07  ? 261 GLU D O      1 
ATOM   20352 C  CB     . GLU D 1 289 ? 97.114  130.704 150.714 1.00 102.10 ? 261 GLU D CB     1 
ATOM   20353 C  CG     . GLU D 1 289 ? 96.267  129.825 151.613 1.00 113.96 ? 261 GLU D CG     1 
ATOM   20354 C  CD     . GLU D 1 289 ? 94.807  129.820 151.211 1.00 126.82 ? 261 GLU D CD     1 
ATOM   20355 O  OE1    . GLU D 1 289 ? 94.526  129.832 149.994 1.00 128.61 ? 261 GLU D OE1    1 
ATOM   20356 O  OE2    . GLU D 1 289 ? 93.940  129.804 152.110 1.00 129.10 ? 261 GLU D OE2    1 
ATOM   20357 H  H      . GLU D 1 289 ? 98.430  132.502 151.706 1.00 96.88  ? 261 GLU D H      1 
ATOM   20358 H  HA     . GLU D 1 289 ? 98.754  129.943 151.672 1.00 99.45  ? 261 GLU D HA     1 
ATOM   20359 H  HB2    . GLU D 1 289 ? 96.803  131.617 150.815 1.00 101.63 ? 261 GLU D HB2    1 
ATOM   20360 H  HB3    . GLU D 1 289 ? 96.976  130.411 149.800 1.00 103.21 ? 261 GLU D HB3    1 
ATOM   20361 H  HG2    . GLU D 1 289 ? 96.595  128.914 151.565 1.00 113.07 ? 261 GLU D HG2    1 
ATOM   20362 H  HG3    . GLU D 1 289 ? 96.326  130.153 152.525 1.00 110.77 ? 261 GLU D HG3    1 
ATOM   20363 N  N      . ARG D 1 290 ? 99.624  131.286 148.898 1.00 91.86  ? 262 ARG D N      1 
ATOM   20364 C  CA     . ARG D 1 290 ? 100.302 131.059 147.630 1.00 85.43  ? 262 ARG D CA     1 
ATOM   20365 C  C      . ARG D 1 290 ? 101.819 131.113 147.741 1.00 80.40  ? 262 ARG D C      1 
ATOM   20366 O  O      . ARG D 1 290 ? 102.504 130.886 146.738 1.00 82.86  ? 262 ARG D O      1 
ATOM   20367 C  CB     . ARG D 1 290 ? 99.835  132.084 146.592 1.00 88.65  ? 262 ARG D CB     1 
ATOM   20368 C  CG     . ARG D 1 290 ? 98.334  132.335 146.589 1.00 98.00  ? 262 ARG D CG     1 
ATOM   20369 C  CD     . ARG D 1 290 ? 97.537  131.070 146.298 1.00 102.42 ? 262 ARG D CD     1 
ATOM   20370 N  NE     . ARG D 1 290 ? 98.284  130.105 145.499 1.00 110.46 ? 262 ARG D NE     1 
ATOM   20371 C  CZ     . ARG D 1 290 ? 98.358  130.121 144.175 1.00 112.18 ? 262 ARG D CZ     1 
ATOM   20372 N  NH1    . ARG D 1 290 ? 97.740  131.045 143.457 1.00 110.09 ? 262 ARG D NH1    1 
ATOM   20373 N  NH2    . ARG D 1 290 ? 99.070  129.185 143.554 1.00 104.64 ? 262 ARG D NH2    1 
ATOM   20374 H  H      . ARG D 1 290 ? 99.392  132.104 149.025 1.00 93.75  ? 262 ARG D H      1 
ATOM   20375 H  HA     . ARG D 1 290 ? 100.066 130.176 147.306 1.00 91.02  ? 262 ARG D HA     1 
ATOM   20376 H  HB2    . ARG D 1 290 ? 100.270 132.930 146.782 1.00 90.70  ? 262 ARG D HB2    1 
ATOM   20377 H  HB3    . ARG D 1 290 ? 100.095 131.779 145.709 1.00 92.27  ? 262 ARG D HB3    1 
ATOM   20378 H  HG2    . ARG D 1 290 ? 98.060  132.673 147.456 1.00 96.42  ? 262 ARG D HG2    1 
ATOM   20379 H  HG3    . ARG D 1 290 ? 98.125  132.985 145.900 1.00 97.48  ? 262 ARG D HG3    1 
ATOM   20380 H  HD2    . ARG D 1 290 ? 97.305  130.644 147.138 1.00 101.24 ? 262 ARG D HD2    1 
ATOM   20381 H  HD3    . ARG D 1 290 ? 96.730  131.306 145.815 1.00 102.61 ? 262 ARG D HD3    1 
ATOM   20382 H  HE     . ARG D 1 290 ? 98.626  129.430 145.908 1.00 105.81 ? 262 ARG D HE     1 
ATOM   20383 H  HH11   . ARG D 1 290 ? 97.276  131.656 143.845 1.00 106.21 ? 262 ARG D HH11   1 
ATOM   20384 H  HH12   . ARG D 1 290 ? 97.803  131.034 142.600 1.00 107.12 ? 262 ARG D HH12   1 
ATOM   20385 H  HH21   . ARG D 1 290 ? 99.475  128.579 144.011 1.00 101.69 ? 262 ARG D HH21   1 
ATOM   20386 H  HH22   . ARG D 1 290 ? 99.125  129.185 142.696 1.00 102.13 ? 262 ARG D HH22   1 
ATOM   20387 N  N      . GLY D 1 291 ? 102.361 131.408 148.917 1.00 76.28  ? 263 GLY D N      1 
ATOM   20388 C  CA     . GLY D 1 291 ? 103.795 131.438 149.110 1.00 76.37  ? 263 GLY D CA     1 
ATOM   20389 C  C      . GLY D 1 291 ? 104.428 132.810 149.100 1.00 76.44  ? 263 GLY D C      1 
ATOM   20390 O  O      . GLY D 1 291 ? 105.655 132.901 148.979 1.00 75.58  ? 263 GLY D O      1 
ATOM   20391 H  H      . GLY D 1 291 ? 101.911 131.596 149.625 1.00 82.74  ? 263 GLY D H      1 
ATOM   20392 H  HA2    . GLY D 1 291 ? 104.001 131.024 149.962 1.00 80.80  ? 263 GLY D HA2    1 
ATOM   20393 H  HA3    . GLY D 1 291 ? 104.218 130.912 148.414 1.00 79.04  ? 263 GLY D HA3    1 
ATOM   20394 N  N      . TRP D 1 292 ? 103.641 133.874 149.218 1.00 77.35  ? 264 TRP D N      1 
ATOM   20395 C  CA     . TRP D 1 292 ? 104.151 135.235 149.257 1.00 72.74  ? 264 TRP D CA     1 
ATOM   20396 C  C      . TRP D 1 292 ? 104.077 135.775 150.679 1.00 77.39  ? 264 TRP D C      1 
ATOM   20397 O  O      . TRP D 1 292 ? 103.210 135.383 151.464 1.00 87.30  ? 264 TRP D O      1 
ATOM   20398 C  CB     . TRP D 1 292 ? 103.360 136.144 148.313 1.00 71.01  ? 264 TRP D CB     1 
ATOM   20399 C  CG     . TRP D 1 292 ? 103.484 135.764 146.873 1.00 64.86  ? 264 TRP D CG     1 
ATOM   20400 C  CD1    . TRP D 1 292 ? 102.654 134.946 146.169 1.00 66.59  ? 264 TRP D CD1    1 
ATOM   20401 C  CD2    . TRP D 1 292 ? 104.497 136.192 145.956 1.00 61.30  ? 264 TRP D CD2    1 
ATOM   20402 N  NE1    . TRP D 1 292 ? 103.088 134.834 144.872 1.00 62.20  ? 264 TRP D NE1    1 
ATOM   20403 C  CE2    . TRP D 1 292 ? 104.218 135.590 144.716 1.00 56.73  ? 264 TRP D CE2    1 
ATOM   20404 C  CE3    . TRP D 1 292 ? 105.613 137.025 146.065 1.00 63.22  ? 264 TRP D CE3    1 
ATOM   20405 C  CZ2    . TRP D 1 292 ? 105.012 135.795 143.593 1.00 59.36  ? 264 TRP D CZ2    1 
ATOM   20406 C  CZ3    . TRP D 1 292 ? 106.401 137.226 144.949 1.00 62.10  ? 264 TRP D CZ3    1 
ATOM   20407 C  CH2    . TRP D 1 292 ? 106.097 136.614 143.730 1.00 63.41  ? 264 TRP D CH2    1 
ATOM   20408 H  H      . TRP D 1 292 ? 102.785 133.831 149.280 1.00 78.97  ? 264 TRP D H      1 
ATOM   20409 H  HA     . TRP D 1 292 ? 105.080 135.241 148.978 1.00 71.49  ? 264 TRP D HA     1 
ATOM   20410 H  HB2    . TRP D 1 292 ? 102.420 136.101 148.549 1.00 72.60  ? 264 TRP D HB2    1 
ATOM   20411 H  HB3    . TRP D 1 292 ? 103.683 137.053 148.410 1.00 70.44  ? 264 TRP D HB3    1 
ATOM   20412 H  HD1    . TRP D 1 292 ? 101.903 134.522 146.517 1.00 70.35  ? 264 TRP D HD1    1 
ATOM   20413 H  HE1    . TRP D 1 292 ? 102.711 134.366 144.257 1.00 63.63  ? 264 TRP D HE1    1 
ATOM   20414 H  HE3    . TRP D 1 292 ? 105.822 137.435 146.873 1.00 63.16  ? 264 TRP D HE3    1 
ATOM   20415 H  HZ2    . TRP D 1 292 ? 104.813 135.389 142.781 1.00 62.11  ? 264 TRP D HZ2    1 
ATOM   20416 H  HZ3    . TRP D 1 292 ? 107.146 137.778 145.011 1.00 61.45  ? 264 TRP D HZ3    1 
ATOM   20417 H  HH2    . TRP D 1 292 ? 106.646 136.768 142.995 1.00 64.23  ? 264 TRP D HH2    1 
ATOM   20418 N  N      . GLU D 1 293 ? 104.999 136.678 151.006 1.00 77.87  ? 265 GLU D N      1 
ATOM   20419 C  CA     . GLU D 1 293 ? 105.047 137.304 152.318 1.00 77.75  ? 265 GLU D CA     1 
ATOM   20420 C  C      . GLU D 1 293 ? 105.132 138.814 152.167 1.00 74.71  ? 265 GLU D C      1 
ATOM   20421 O  O      . GLU D 1 293 ? 105.595 139.336 151.151 1.00 78.19  ? 265 GLU D O      1 
ATOM   20422 C  CB     . GLU D 1 293 ? 106.245 136.823 153.148 1.00 78.76  ? 265 GLU D CB     1 
ATOM   20423 C  CG     . GLU D 1 293 ? 106.508 135.332 153.111 1.00 87.12  ? 265 GLU D CG     1 
ATOM   20424 C  CD     . GLU D 1 293 ? 107.958 135.006 153.397 1.00 96.11  ? 265 GLU D CD     1 
ATOM   20425 O  OE1    . GLU D 1 293 ? 108.770 135.021 152.449 1.00 92.53  ? 265 GLU D OE1    1 
ATOM   20426 O  OE2    . GLU D 1 293 ? 108.288 134.744 154.572 1.00 99.88  ? 265 GLU D OE2    1 
ATOM   20427 H  H      . GLU D 1 293 ? 105.618 136.948 150.473 1.00 75.90  ? 265 GLU D H      1 
ATOM   20428 H  HA     . GLU D 1 293 ? 104.236 137.094 152.806 1.00 80.76  ? 265 GLU D HA     1 
ATOM   20429 H  HB2    . GLU D 1 293 ? 107.043 137.267 152.822 1.00 79.05  ? 265 GLU D HB2    1 
ATOM   20430 H  HB3    . GLU D 1 293 ? 106.095 137.069 154.075 1.00 81.69  ? 265 GLU D HB3    1 
ATOM   20431 H  HG2    . GLU D 1 293 ? 105.963 134.897 153.786 1.00 88.19  ? 265 GLU D HG2    1 
ATOM   20432 H  HG3    . GLU D 1 293 ? 106.292 134.982 152.233 1.00 85.45  ? 265 GLU D HG3    1 
ATOM   20433 N  N      . PHE D 1 294 ? 104.678 139.512 153.203 1.00 68.78  ? 266 PHE D N      1 
ATOM   20434 C  CA     . PHE D 1 294 ? 104.864 140.951 153.292 1.00 64.66  ? 266 PHE D CA     1 
ATOM   20435 C  C      . PHE D 1 294 ? 106.262 141.257 153.809 1.00 69.68  ? 266 PHE D C      1 
ATOM   20436 O  O      . PHE D 1 294 ? 106.763 140.585 154.713 1.00 76.78  ? 266 PHE D O      1 
ATOM   20437 C  CB     . PHE D 1 294 ? 103.825 141.569 154.227 1.00 60.05  ? 266 PHE D CB     1 
ATOM   20438 C  CG     . PHE D 1 294 ? 102.418 141.535 153.697 1.00 64.71  ? 266 PHE D CG     1 
ATOM   20439 C  CD1    . PHE D 1 294 ? 102.163 141.532 152.337 1.00 69.21  ? 266 PHE D CD1    1 
ATOM   20440 C  CD2    . PHE D 1 294 ? 101.346 141.512 154.571 1.00 74.29  ? 266 PHE D CD2    1 
ATOM   20441 C  CE1    . PHE D 1 294 ? 100.868 141.507 151.864 1.00 72.59  ? 266 PHE D CE1    1 
ATOM   20442 C  CE2    . PHE D 1 294 ? 100.052 141.486 154.101 1.00 77.75  ? 266 PHE D CE2    1 
ATOM   20443 C  CZ     . PHE D 1 294 ? 99.813  141.483 152.747 1.00 74.00  ? 266 PHE D CZ     1 
ATOM   20444 H  H      . PHE D 1 294 ? 104.256 139.171 153.871 1.00 71.48  ? 266 PHE D H      1 
ATOM   20445 H  HA     . PHE D 1 294 ? 104.781 141.345 152.411 1.00 68.03  ? 266 PHE D HA     1 
ATOM   20446 H  HB2    . PHE D 1 294 ? 103.836 141.085 155.068 1.00 65.74  ? 266 PHE D HB2    1 
ATOM   20447 H  HB3    . PHE D 1 294 ? 104.060 142.498 154.382 1.00 65.17  ? 266 PHE D HB3    1 
ATOM   20448 H  HD1    . PHE D 1 294 ? 102.869 141.550 151.733 1.00 68.03  ? 266 PHE D HD1    1 
ATOM   20449 H  HD2    . PHE D 1 294 ? 101.501 141.515 155.488 1.00 76.08  ? 266 PHE D HD2    1 
ATOM   20450 H  HE1    . PHE D 1 294 ? 100.707 141.504 150.948 1.00 72.02  ? 266 PHE D HE1    1 
ATOM   20451 H  HE2    . PHE D 1 294 ? 99.340  141.469 154.698 1.00 81.00  ? 266 PHE D HE2    1 
ATOM   20452 H  HZ     . PHE D 1 294 ? 98.940  141.464 152.429 1.00 76.76  ? 266 PHE D HZ     1 
ATOM   20453 N  N      . MET D 1 295 ? 106.896 142.274 153.229 1.00 66.49  ? 267 MET D N      1 
ATOM   20454 C  CA     . MET D 1 295 ? 108.183 142.717 153.745 1.00 60.87  ? 267 MET D CA     1 
ATOM   20455 C  C      . MET D 1 295 ? 108.021 143.163 155.190 1.00 64.46  ? 267 MET D C      1 
ATOM   20456 O  O      . MET D 1 295 ? 107.127 143.949 155.512 1.00 66.88  ? 267 MET D O      1 
ATOM   20457 C  CB     . MET D 1 295 ? 108.740 143.863 152.903 1.00 65.12  ? 267 MET D CB     1 
ATOM   20458 C  CG     . MET D 1 295 ? 108.659 143.655 151.406 1.00 67.55  ? 267 MET D CG     1 
ATOM   20459 S  SD     . MET D 1 295 ? 109.598 144.902 150.508 1.00 87.77  ? 267 MET D SD     1 
ATOM   20460 C  CE     . MET D 1 295 ? 109.613 144.207 148.859 1.00 68.10  ? 267 MET D CE     1 
ATOM   20461 H  H      . MET D 1 295 ? 106.604 142.715 152.551 1.00 67.08  ? 267 MET D H      1 
ATOM   20462 H  HA     . MET D 1 295 ? 108.813 141.980 153.708 1.00 67.04  ? 267 MET D HA     1 
ATOM   20463 H  HB2    . MET D 1 295 ? 108.242 144.669 153.113 1.00 68.11  ? 267 MET D HB2    1 
ATOM   20464 H  HB3    . MET D 1 295 ? 109.674 143.989 153.132 1.00 69.71  ? 267 MET D HB3    1 
ATOM   20465 H  HG2    . MET D 1 295 ? 109.026 142.785 151.189 1.00 67.05  ? 267 MET D HG2    1 
ATOM   20466 H  HG3    . MET D 1 295 ? 107.735 143.711 151.121 1.00 67.05  ? 267 MET D HG3    1 
ATOM   20467 H  HE1    . MET D 1 295 ? 110.191 144.744 148.295 1.00 65.97  ? 267 MET D HE1    1 
ATOM   20468 H  HE2    . MET D 1 295 ? 109.946 143.297 148.903 1.00 66.95  ? 267 MET D HE2    1 
ATOM   20469 H  HE3    . MET D 1 295 ? 108.709 144.213 148.507 1.00 65.66  ? 267 MET D HE3    1 
ATOM   20470 N  N      . TRP D 1 296 ? 108.887 142.657 156.065 1.00 66.20  ? 268 TRP D N      1 
ATOM   20471 C  CA     . TRP D 1 296 ? 108.778 142.978 157.481 1.00 63.99  ? 268 TRP D CA     1 
ATOM   20472 C  C      . TRP D 1 296 ? 110.022 142.541 158.241 1.00 69.80  ? 268 TRP D C      1 
ATOM   20473 O  O      . TRP D 1 296 ? 110.479 141.404 158.090 1.00 83.93  ? 268 TRP D O      1 
ATOM   20474 C  CB     . TRP D 1 296 ? 107.531 142.318 158.072 1.00 62.35  ? 268 TRP D CB     1 
ATOM   20475 C  CG     . TRP D 1 296 ? 107.333 142.581 159.529 1.00 65.90  ? 268 TRP D CG     1 
ATOM   20476 C  CD1    . TRP D 1 296 ? 106.507 143.511 160.086 1.00 70.46  ? 268 TRP D CD1    1 
ATOM   20477 C  CD2    . TRP D 1 296 ? 107.962 141.899 160.620 1.00 67.65  ? 268 TRP D CD2    1 
ATOM   20478 N  NE1    . TRP D 1 296 ? 106.587 143.456 161.455 1.00 70.59  ? 268 TRP D NE1    1 
ATOM   20479 C  CE2    . TRP D 1 296 ? 107.473 142.474 161.808 1.00 69.99  ? 268 TRP D CE2    1 
ATOM   20480 C  CE3    . TRP D 1 296 ? 108.893 140.861 160.706 1.00 68.92  ? 268 TRP D CE3    1 
ATOM   20481 C  CZ2    . TRP D 1 296 ? 107.884 142.046 163.066 1.00 74.25  ? 268 TRP D CZ2    1 
ATOM   20482 C  CZ3    . TRP D 1 296 ? 109.300 140.439 161.955 1.00 69.04  ? 268 TRP D CZ3    1 
ATOM   20483 C  CH2    . TRP D 1 296 ? 108.796 141.030 163.119 1.00 73.81  ? 268 TRP D CH2    1 
ATOM   20484 H  H      . TRP D 1 296 ? 109.537 142.131 155.866 1.00 69.40  ? 268 TRP D H      1 
ATOM   20485 H  HA     . TRP D 1 296 ? 108.686 143.938 157.580 1.00 66.62  ? 268 TRP D HA     1 
ATOM   20486 H  HB2    . TRP D 1 296 ? 106.749 142.651 157.604 1.00 64.90  ? 268 TRP D HB2    1 
ATOM   20487 H  HB3    . TRP D 1 296 ? 107.600 141.358 157.951 1.00 67.22  ? 268 TRP D HB3    1 
ATOM   20488 H  HD1    . TRP D 1 296 ? 105.969 144.100 159.608 1.00 69.08  ? 268 TRP D HD1    1 
ATOM   20489 H  HE1    . TRP D 1 296 ? 106.151 143.956 162.002 1.00 73.22  ? 268 TRP D HE1    1 
ATOM   20490 H  HE3    . TRP D 1 296 ? 109.233 140.464 159.938 1.00 69.74  ? 268 TRP D HE3    1 
ATOM   20491 H  HZ2    . TRP D 1 296 ? 107.551 142.437 163.841 1.00 75.70  ? 268 TRP D HZ2    1 
ATOM   20492 H  HZ3    . TRP D 1 296 ? 109.919 139.748 162.025 1.00 69.74  ? 268 TRP D HZ3    1 
ATOM   20493 H  HH2    . TRP D 1 296 ? 109.088 140.724 163.947 1.00 74.13  ? 268 TRP D HH2    1 
ATOM   20494 N  N      . ASN D 1 297 ? 110.574 143.433 159.059 1.00 69.25  ? 269 ASN D N      1 
ATOM   20495 C  CA     . ASN D 1 297 ? 111.674 143.092 159.947 1.00 72.27  ? 269 ASN D CA     1 
ATOM   20496 C  C      . ASN D 1 297 ? 111.448 143.779 161.286 1.00 73.73  ? 269 ASN D C      1 
ATOM   20497 O  O      . ASN D 1 297 ? 110.724 144.772 161.384 1.00 78.61  ? 269 ASN D O      1 
ATOM   20498 C  CB     . ASN D 1 297 ? 113.031 143.482 159.348 1.00 72.22  ? 269 ASN D CB     1 
ATOM   20499 C  CG     . ASN D 1 297 ? 113.238 144.975 159.297 1.00 77.55  ? 269 ASN D CG     1 
ATOM   20500 O  OD1    . ASN D 1 297 ? 112.867 145.630 158.326 1.00 85.47  ? 269 ASN D OD1    1 
ATOM   20501 N  ND2    . ASN D 1 297 ? 113.853 145.521 160.334 1.00 82.95  ? 269 ASN D ND2    1 
ATOM   20502 H  H      . ASN D 1 297 ? 110.324 144.254 159.116 1.00 70.74  ? 269 ASN D H      1 
ATOM   20503 H  HA     . ASN D 1 297 ? 111.676 142.134 160.099 1.00 74.18  ? 269 ASN D HA     1 
ATOM   20504 H  HB2    . ASN D 1 297 ? 113.738 143.098 159.890 1.00 75.10  ? 269 ASN D HB2    1 
ATOM   20505 H  HB3    . ASN D 1 297 ? 113.084 143.141 158.442 1.00 74.16  ? 269 ASN D HB3    1 
ATOM   20506 H  HD21   . ASN D 1 297 ? 113.997 146.369 160.351 1.00 82.35  ? 269 ASN D HD21   1 
ATOM   20507 H  HD22   . ASN D 1 297 ? 114.103 145.029 160.993 1.00 79.53  ? 269 ASN D HD22   1 
ATOM   20508 N  N      . GLU D 1 298 ? 112.079 143.230 162.326 1.00 76.01  ? 270 GLU D N      1 
ATOM   20509 C  CA     . GLU D 1 298 ? 111.788 143.672 163.687 1.00 79.27  ? 270 GLU D CA     1 
ATOM   20510 C  C      . GLU D 1 298 ? 112.146 145.139 163.891 1.00 83.79  ? 270 GLU D C      1 
ATOM   20511 O  O      . GLU D 1 298 ? 111.396 145.883 164.533 1.00 83.41  ? 270 GLU D O      1 
ATOM   20512 C  CB     . GLU D 1 298 ? 112.540 142.796 164.688 1.00 73.98  ? 270 GLU D CB     1 
ATOM   20513 H  H      . GLU D 1 298 ? 112.670 142.608 162.270 1.00 75.17  ? 270 GLU D H      1 
ATOM   20514 H  HA     . GLU D 1 298 ? 110.838 143.570 163.855 1.00 76.95  ? 270 GLU D HA     1 
ATOM   20515 N  N      . ARG D 1 299 ? 113.291 145.572 163.363 1.00 83.97  ? 271 ARG D N      1 
ATOM   20516 C  CA     . ARG D 1 299 ? 113.749 146.934 163.621 1.00 83.54  ? 271 ARG D CA     1 
ATOM   20517 C  C      . ARG D 1 299 ? 112.783 147.967 163.057 1.00 83.55  ? 271 ARG D C      1 
ATOM   20518 O  O      . ARG D 1 299 ? 112.453 148.949 163.730 1.00 89.61  ? 271 ARG D O      1 
ATOM   20519 C  CB     . ARG D 1 299 ? 115.140 147.146 163.026 1.00 87.51  ? 271 ARG D CB     1 
ATOM   20520 C  CG     . ARG D 1 299 ? 116.118 146.019 163.285 1.00 93.16  ? 271 ARG D CG     1 
ATOM   20521 C  CD     . ARG D 1 299 ? 117.534 146.437 162.931 1.00 102.76 ? 271 ARG D CD     1 
ATOM   20522 N  NE     . ARG D 1 299 ? 117.656 146.823 161.529 1.00 110.40 ? 271 ARG D NE     1 
ATOM   20523 C  CZ     . ARG D 1 299 ? 117.561 148.065 161.073 1.00 106.14 ? 271 ARG D CZ     1 
ATOM   20524 N  NH1    . ARG D 1 299 ? 117.337 149.087 161.883 1.00 100.72 ? 271 ARG D NH1    1 
ATOM   20525 N  NH2    . ARG D 1 299 ? 117.693 148.289 159.769 1.00 102.49 ? 271 ARG D NH2    1 
ATOM   20526 H  H      . ARG D 1 299 ? 113.809 145.105 162.861 1.00 83.36  ? 271 ARG D H      1 
ATOM   20527 H  HA     . ARG D 1 299 ? 113.809 147.071 164.579 1.00 88.41  ? 271 ARG D HA     1 
ATOM   20528 H  HB2    . ARG D 1 299 ? 115.055 147.246 162.065 1.00 90.26  ? 271 ARG D HB2    1 
ATOM   20529 H  HB3    . ARG D 1 299 ? 115.517 147.954 163.407 1.00 93.28  ? 271 ARG D HB3    1 
ATOM   20530 H  HG2    . ARG D 1 299 ? 116.095 145.781 164.225 1.00 93.48  ? 271 ARG D HG2    1 
ATOM   20531 H  HG3    . ARG D 1 299 ? 115.882 145.254 162.737 1.00 91.02  ? 271 ARG D HG3    1 
ATOM   20532 H  HD2    . ARG D 1 299 ? 117.796 147.187 163.486 1.00 103.87 ? 271 ARG D HD2    1 
ATOM   20533 H  HD3    . ARG D 1 299 ? 118.130 145.687 163.086 1.00 101.67 ? 271 ARG D HD3    1 
ATOM   20534 H  HE     . ARG D 1 299 ? 117.788 146.197 160.954 1.00 105.54 ? 271 ARG D HE     1 
ATOM   20535 H  HH11   . ARG D 1 299 ? 117.249 148.962 162.729 1.00 103.31 ? 271 ARG D HH11   1 
ATOM   20536 H  HH12   . ARG D 1 299 ? 117.279 149.883 161.562 1.00 103.12 ? 271 ARG D HH12   1 
ATOM   20537 H  HH21   . ARG D 1 299 ? 117.838 147.633 159.233 1.00 99.32  ? 271 ARG D HH21   1 
ATOM   20538 H  HH22   . ARG D 1 299 ? 117.633 149.090 159.462 1.00 98.48  ? 271 ARG D HH22   1 
ATOM   20539 N  N      . LEU D 1 300 ? 112.317 147.763 161.826 1.00 79.45  ? 272 LEU D N      1 
ATOM   20540 C  CA     . LEU D 1 300 ? 111.550 148.770 161.109 1.00 78.65  ? 272 LEU D CA     1 
ATOM   20541 C  C      . LEU D 1 300 ? 110.072 148.442 160.982 1.00 75.08  ? 272 LEU D C      1 
ATOM   20542 O  O      . LEU D 1 300 ? 109.289 149.334 160.641 1.00 77.44  ? 272 LEU D O      1 
ATOM   20543 C  CB     . LEU D 1 300 ? 112.130 148.970 159.702 1.00 76.42  ? 272 LEU D CB     1 
ATOM   20544 C  CG     . LEU D 1 300 ? 113.569 149.478 159.627 1.00 79.55  ? 272 LEU D CG     1 
ATOM   20545 C  CD1    . LEU D 1 300 ? 114.028 149.539 158.184 1.00 77.22  ? 272 LEU D CD1    1 
ATOM   20546 C  CD2    . LEU D 1 300 ? 113.700 150.837 160.289 1.00 79.98  ? 272 LEU D CD2    1 
ATOM   20547 H  H      . LEU D 1 300 ? 112.429 147.036 161.383 1.00 80.17  ? 272 LEU D H      1 
ATOM   20548 H  HA     . LEU D 1 300 ? 111.622 149.613 161.583 1.00 81.09  ? 272 LEU D HA     1 
ATOM   20549 H  HB2    . LEU D 1 300 ? 112.099 148.120 159.237 1.00 77.30  ? 272 LEU D HB2    1 
ATOM   20550 H  HB3    . LEU D 1 300 ? 111.574 149.613 159.234 1.00 78.13  ? 272 LEU D HB3    1 
ATOM   20551 H  HG     . LEU D 1 300 ? 114.147 148.858 160.099 1.00 83.00  ? 272 LEU D HG     1 
ATOM   20552 H  HD11   . LEU D 1 300 ? 114.939 149.869 158.156 1.00 78.86  ? 272 LEU D HD11   1 
ATOM   20553 H  HD12   . LEU D 1 300 ? 113.986 148.648 157.801 1.00 77.26  ? 272 LEU D HD12   1 
ATOM   20554 H  HD13   . LEU D 1 300 ? 113.444 150.138 157.693 1.00 75.46  ? 272 LEU D HD13   1 
ATOM   20555 H  HD21   . LEU D 1 300 ? 114.577 151.201 160.090 1.00 85.46  ? 272 LEU D HD21   1 
ATOM   20556 H  HD22   . LEU D 1 300 ? 113.011 151.424 159.942 1.00 80.07  ? 272 LEU D HD22   1 
ATOM   20557 H  HD23   . LEU D 1 300 ? 113.595 150.733 161.248 1.00 82.47  ? 272 LEU D HD23   1 
ATOM   20558 N  N      . GLY D 1 301 ? 109.667 147.204 161.242 1.00 74.08  ? 273 GLY D N      1 
ATOM   20559 C  CA     . GLY D 1 301 ? 108.293 146.817 161.009 1.00 70.28  ? 273 GLY D CA     1 
ATOM   20560 C  C      . GLY D 1 301 ? 108.039 146.561 159.540 1.00 70.49  ? 273 GLY D C      1 
ATOM   20561 O  O      . GLY D 1 301 ? 108.873 145.959 158.859 1.00 76.20  ? 273 GLY D O      1 
ATOM   20562 H  H      . GLY D 1 301 ? 110.168 146.577 161.551 1.00 77.31  ? 273 GLY D H      1 
ATOM   20563 H  HA2    . GLY D 1 301 ? 108.091 146.008 161.505 1.00 74.12  ? 273 GLY D HA2    1 
ATOM   20564 H  HA3    . GLY D 1 301 ? 107.698 147.522 161.310 1.00 74.85  ? 273 GLY D HA3    1 
ATOM   20565 N  N      . TYR D 1 302 ? 106.897 147.014 159.035 1.00 65.60  ? 274 TYR D N      1 
ATOM   20566 C  CA     . TYR D 1 302 ? 106.560 146.816 157.633 1.00 64.44  ? 274 TYR D CA     1 
ATOM   20567 C  C      . TYR D 1 302 ? 107.342 147.794 156.765 1.00 65.27  ? 274 TYR D C      1 
ATOM   20568 O  O      . TYR D 1 302 ? 107.342 149.001 157.019 1.00 73.74  ? 274 TYR D O      1 
ATOM   20569 C  CB     . TYR D 1 302 ? 105.058 146.990 157.424 1.00 64.53  ? 274 TYR D CB     1 
ATOM   20570 C  CG     . TYR D 1 302 ? 104.246 145.858 158.006 1.00 67.90  ? 274 TYR D CG     1 
ATOM   20571 C  CD1    . TYR D 1 302 ? 104.308 144.584 157.463 1.00 65.35  ? 274 TYR D CD1    1 
ATOM   20572 C  CD2    . TYR D 1 302 ? 103.426 146.060 159.106 1.00 69.88  ? 274 TYR D CD2    1 
ATOM   20573 C  CE1    . TYR D 1 302 ? 103.573 143.546 157.993 1.00 66.18  ? 274 TYR D CE1    1 
ATOM   20574 C  CE2    . TYR D 1 302 ? 102.687 145.028 159.642 1.00 72.40  ? 274 TYR D CE2    1 
ATOM   20575 C  CZ     . TYR D 1 302 ? 102.764 143.773 159.082 1.00 69.99  ? 274 TYR D CZ     1 
ATOM   20576 O  OH     . TYR D 1 302 ? 102.029 142.741 159.613 1.00 81.55  ? 274 TYR D OH     1 
ATOM   20577 H  H      . TYR D 1 302 ? 106.300 147.440 159.484 1.00 68.07  ? 274 TYR D H      1 
ATOM   20578 H  HA     . TYR D 1 302 ? 106.803 145.915 157.369 1.00 67.08  ? 274 TYR D HA     1 
ATOM   20579 H  HB2    . TYR D 1 302 ? 104.774 147.813 157.851 1.00 65.13  ? 274 TYR D HB2    1 
ATOM   20580 H  HB3    . TYR D 1 302 ? 104.876 147.031 156.472 1.00 67.21  ? 274 TYR D HB3    1 
ATOM   20581 H  HD1    . TYR D 1 302 ? 104.854 144.427 156.727 1.00 66.62  ? 274 TYR D HD1    1 
ATOM   20582 H  HD2    . TYR D 1 302 ? 103.372 146.907 159.486 1.00 69.78  ? 274 TYR D HD2    1 
ATOM   20583 H  HE1    . TYR D 1 302 ? 103.623 142.697 157.617 1.00 69.25  ? 274 TYR D HE1    1 
ATOM   20584 H  HE2    . TYR D 1 302 ? 102.139 145.178 160.379 1.00 75.28  ? 274 TYR D HE2    1 
ATOM   20585 H  HH     . TYR D 1 302 ? 101.611 143.006 160.291 1.00 81.30  ? 274 TYR D HH     1 
ATOM   20586 N  N      . ILE D 1 303 ? 107.999 147.268 155.738 1.00 61.20  ? 275 ILE D N      1 
ATOM   20587 C  CA     . ILE D 1 303 ? 108.876 148.056 154.881 1.00 64.53  ? 275 ILE D CA     1 
ATOM   20588 C  C      . ILE D 1 303 ? 108.049 148.694 153.775 1.00 67.38  ? 275 ILE D C      1 
ATOM   20589 O  O      . ILE D 1 303 ? 107.244 148.021 153.122 1.00 69.09  ? 275 ILE D O      1 
ATOM   20590 C  CB     . ILE D 1 303 ? 109.994 147.181 154.292 1.00 67.80  ? 275 ILE D CB     1 
ATOM   20591 C  CG1    . ILE D 1 303 ? 110.923 146.677 155.399 1.00 68.35  ? 275 ILE D CG1    1 
ATOM   20592 C  CG2    . ILE D 1 303 ? 110.773 147.952 153.241 1.00 66.72  ? 275 ILE D CG2    1 
ATOM   20593 C  CD1    . ILE D 1 303 ? 111.590 147.772 156.204 1.00 71.18  ? 275 ILE D CD1    1 
ATOM   20594 H  H      . ILE D 1 303 ? 107.951 146.440 155.512 1.00 64.66  ? 275 ILE D H      1 
ATOM   20595 H  HA     . ILE D 1 303 ? 109.278 148.769 155.400 1.00 66.26  ? 275 ILE D HA     1 
ATOM   20596 H  HB     . ILE D 1 303 ? 109.585 146.412 153.865 1.00 69.10  ? 275 ILE D HB     1 
ATOM   20597 H  HG12   . ILE D 1 303 ? 110.406 146.132 156.014 1.00 68.15  ? 275 ILE D HG12   1 
ATOM   20598 H  HG13   . ILE D 1 303 ? 111.623 146.140 154.996 1.00 69.54  ? 275 ILE D HG13   1 
ATOM   20599 H  HG21   . ILE D 1 303 ? 111.635 147.526 153.113 1.00 69.36  ? 275 ILE D HG21   1 
ATOM   20600 H  HG22   . ILE D 1 303 ? 110.275 147.945 152.409 1.00 66.90  ? 275 ILE D HG22   1 
ATOM   20601 H  HG23   . ILE D 1 303 ? 110.897 148.863 153.548 1.00 67.40  ? 275 ILE D HG23   1 
ATOM   20602 H  HD11   . ILE D 1 303 ? 112.298 147.381 156.738 1.00 73.35  ? 275 ILE D HD11   1 
ATOM   20603 H  HD12   . ILE D 1 303 ? 111.962 148.432 155.599 1.00 70.38  ? 275 ILE D HD12   1 
ATOM   20604 H  HD13   . ILE D 1 303 ? 110.931 148.186 156.782 1.00 70.36  ? 275 ILE D HD13   1 
ATOM   20605 N  N      . LEU D 1 304 ? 108.250 149.993 153.561 1.00 71.14  ? 276 LEU D N      1 
ATOM   20606 C  CA     . LEU D 1 304 ? 107.535 150.736 152.536 1.00 66.00  ? 276 LEU D CA     1 
ATOM   20607 C  C      . LEU D 1 304 ? 108.520 151.678 151.852 1.00 69.61  ? 276 LEU D C      1 
ATOM   20608 O  O      . LEU D 1 304 ? 109.703 151.728 152.200 1.00 79.33  ? 276 LEU D O      1 
ATOM   20609 C  CB     . LEU D 1 304 ? 106.348 151.494 153.141 1.00 66.70  ? 276 LEU D CB     1 
ATOM   20610 C  CG     . LEU D 1 304 ? 105.324 150.640 153.902 1.00 70.37  ? 276 LEU D CG     1 
ATOM   20611 C  CD1    . LEU D 1 304 ? 104.204 151.515 154.432 1.00 76.21  ? 276 LEU D CD1    1 
ATOM   20612 C  CD2    . LEU D 1 304 ? 104.746 149.492 153.082 1.00 72.20  ? 276 LEU D CD2    1 
ATOM   20613 H  H      . LEU D 1 304 ? 108.807 150.473 154.008 1.00 70.91  ? 276 LEU D H      1 
ATOM   20614 H  HA     . LEU D 1 304 ? 107.203 150.120 151.865 1.00 68.85  ? 276 LEU D HA     1 
ATOM   20615 H  HB2    . LEU D 1 304 ? 106.694 152.151 153.765 1.00 68.01  ? 276 LEU D HB2    1 
ATOM   20616 H  HB3    . LEU D 1 304 ? 105.878 151.949 152.427 1.00 70.62  ? 276 LEU D HB3    1 
ATOM   20617 H  HG     . LEU D 1 304 ? 105.768 150.246 154.670 1.00 69.80  ? 276 LEU D HG     1 
ATOM   20618 H  HD11   . LEU D 1 304 ? 103.490 150.946 154.761 1.00 73.49  ? 276 LEU D HD11   1 
ATOM   20619 H  HD12   . LEU D 1 304 ? 104.548 152.064 155.153 1.00 77.50  ? 276 LEU D HD12   1 
ATOM   20620 H  HD13   . LEU D 1 304 ? 103.872 152.076 153.714 1.00 75.54  ? 276 LEU D HD13   1 
ATOM   20621 H  HD21   . LEU D 1 304 ? 103.833 149.708 152.839 1.00 72.05  ? 276 LEU D HD21   1 
ATOM   20622 H  HD22   . LEU D 1 304 ? 105.274 149.355 152.283 1.00 71.67  ? 276 LEU D HD22   1 
ATOM   20623 H  HD23   . LEU D 1 304 ? 104.756 148.689 153.628 1.00 71.32  ? 276 LEU D HD23   1 
ATOM   20624 N  N      . THR D 1 305 ? 108.029 152.434 150.868 1.00 66.01  ? 277 THR D N      1 
ATOM   20625 C  CA     . THR D 1 305 ? 108.918 153.276 150.072 1.00 70.64  ? 277 THR D CA     1 
ATOM   20626 C  C      . THR D 1 305 ? 109.362 154.506 150.854 1.00 74.71  ? 277 THR D C      1 
ATOM   20627 O  O      . THR D 1 305 ? 110.556 154.695 151.113 1.00 78.51  ? 277 THR D O      1 
ATOM   20628 C  CB     . THR D 1 305 ? 108.225 153.696 148.775 1.00 72.47  ? 277 THR D CB     1 
ATOM   20629 O  OG1    . THR D 1 305 ? 107.143 154.586 149.075 1.00 86.10  ? 277 THR D OG1    1 
ATOM   20630 C  CG2    . THR D 1 305 ? 107.688 152.489 148.043 1.00 72.18  ? 277 THR D CG2    1 
ATOM   20631 H  H      . THR D 1 305 ? 107.199 152.478 150.646 1.00 70.15  ? 277 THR D H      1 
ATOM   20632 H  HA     . THR D 1 305 ? 109.710 152.768 149.837 1.00 68.90  ? 277 THR D HA     1 
ATOM   20633 H  HB     . THR D 1 305 ? 108.863 154.146 148.198 1.00 71.36  ? 277 THR D HB     1 
ATOM   20634 H  HG1    . THR D 1 305 ? 106.771 154.835 148.364 1.00 85.52  ? 277 THR D HG1    1 
ATOM   20635 H  HG21   . THR D 1 305 ? 107.380 152.750 147.162 1.00 71.68  ? 277 THR D HG21   1 
ATOM   20636 H  HG22   . THR D 1 305 ? 108.386 151.822 147.950 1.00 69.66  ? 277 THR D HG22   1 
ATOM   20637 H  HG23   . THR D 1 305 ? 106.946 152.103 148.535 1.00 73.16  ? 277 THR D HG23   1 
ATOM   20638 N  N      . CYS D 1 306 ? 108.420 155.356 151.233 1.00 72.88  ? 278 CYS D N      1 
ATOM   20639 C  CA     . CYS D 1 306 ? 108.768 156.566 151.964 1.00 67.13  ? 278 CYS D CA     1 
ATOM   20640 C  C      . CYS D 1 306 ? 109.151 156.205 153.395 1.00 69.82  ? 278 CYS D C      1 
ATOM   20641 O  O      . CYS D 1 306 ? 108.372 155.541 154.086 1.00 80.38  ? 278 CYS D O      1 
ATOM   20642 C  CB     . CYS D 1 306 ? 107.599 157.547 151.962 1.00 74.94  ? 278 CYS D CB     1 
ATOM   20643 S  SG     . CYS D 1 306 ? 108.082 159.277 152.155 1.00 84.65  ? 278 CYS D SG     1 
ATOM   20644 H  H      . CYS D 1 306 ? 107.579 155.257 151.082 1.00 75.42  ? 278 CYS D H      1 
ATOM   20645 H  HA     . CYS D 1 306 ? 109.517 156.995 151.524 1.00 70.38  ? 278 CYS D HA     1 
ATOM   20646 H  HB2    . CYS D 1 306 ? 107.126 157.465 151.119 1.00 77.49  ? 278 CYS D HB2    1 
ATOM   20647 H  HB3    . CYS D 1 306 ? 107.004 157.324 152.694 1.00 74.46  ? 278 CYS D HB3    1 
ATOM   20648 H  HG     . CYS D 1 306 ? 107.095 159.961 152.137 1.00 78.46  ? 278 CYS D HG     1 
ATOM   20649 N  N      . PRO D 1 307 ? 110.327 156.614 153.878 1.00 66.75  ? 279 PRO D N      1 
ATOM   20650 C  CA     . PRO D 1 307 ? 110.683 156.301 155.270 1.00 67.57  ? 279 PRO D CA     1 
ATOM   20651 C  C      . PRO D 1 307 ? 109.703 156.858 156.281 1.00 69.23  ? 279 PRO D C      1 
ATOM   20652 O  O      . PRO D 1 307 ? 109.659 156.367 157.415 1.00 73.74  ? 279 PRO D O      1 
ATOM   20653 C  CB     . PRO D 1 307 ? 112.071 156.935 155.428 1.00 71.00  ? 279 PRO D CB     1 
ATOM   20654 C  CG     . PRO D 1 307 ? 112.619 156.980 154.057 1.00 69.78  ? 279 PRO D CG     1 
ATOM   20655 C  CD     . PRO D 1 307 ? 111.450 157.236 153.156 1.00 70.45  ? 279 PRO D CD     1 
ATOM   20656 H  HA     . PRO D 1 307 ? 110.757 155.342 155.388 1.00 69.92  ? 279 PRO D HA     1 
ATOM   20657 H  HB2    . PRO D 1 307 ? 111.983 157.829 155.794 1.00 73.85  ? 279 PRO D HB2    1 
ATOM   20658 H  HB3    . PRO D 1 307 ? 112.622 156.379 156.001 1.00 71.86  ? 279 PRO D HB3    1 
ATOM   20659 H  HG2    . PRO D 1 307 ? 113.267 157.699 153.989 1.00 72.68  ? 279 PRO D HG2    1 
ATOM   20660 H  HG3    . PRO D 1 307 ? 113.032 156.128 153.846 1.00 70.19  ? 279 PRO D HG3    1 
ATOM   20661 H  HD2    . PRO D 1 307 ? 111.301 158.189 153.056 1.00 73.33  ? 279 PRO D HD2    1 
ATOM   20662 H  HD3    . PRO D 1 307 ? 111.586 156.802 152.299 1.00 70.75  ? 279 PRO D HD3    1 
ATOM   20663 N  N      . SER D 1 308 ? 108.918 157.870 155.915 1.00 70.19  ? 280 SER D N      1 
ATOM   20664 C  CA     . SER D 1 308 ? 107.918 158.402 156.828 1.00 77.34  ? 280 SER D CA     1 
ATOM   20665 C  C      . SER D 1 308 ? 106.814 157.398 157.126 1.00 78.47  ? 280 SER D C      1 
ATOM   20666 O  O      . SER D 1 308 ? 106.136 157.529 158.150 1.00 88.19  ? 280 SER D O      1 
ATOM   20667 C  CB     . SER D 1 308 ? 107.310 159.677 156.248 1.00 87.31  ? 280 SER D CB     1 
ATOM   20668 O  OG     . SER D 1 308 ? 106.372 159.375 155.230 1.00 92.29  ? 280 SER D OG     1 
ATOM   20669 H  H      . SER D 1 308 ? 108.947 158.262 155.150 1.00 73.44  ? 280 SER D H      1 
ATOM   20670 H  HA     . SER D 1 308 ? 108.348 158.631 157.667 1.00 82.91  ? 280 SER D HA     1 
ATOM   20671 H  HB2    . SER D 1 308 ? 106.858 160.162 156.955 1.00 89.65  ? 280 SER D HB2    1 
ATOM   20672 H  HB3    . SER D 1 308 ? 108.017 160.223 155.872 1.00 86.47  ? 280 SER D HB3    1 
ATOM   20673 H  HG     . SER D 1 308 ? 106.750 158.959 154.605 1.00 84.14  ? 280 SER D HG     1 
ATOM   20674 N  N      . ASN D 1 309 ? 106.617 156.403 156.263 1.00 76.72  ? 281 ASN D N      1 
ATOM   20675 C  CA     . ASN D 1 309 ? 105.546 155.430 156.417 1.00 73.68  ? 281 ASN D CA     1 
ATOM   20676 C  C      . ASN D 1 309 ? 106.001 154.136 157.077 1.00 74.54  ? 281 ASN D C      1 
ATOM   20677 O  O      . ASN D 1 309 ? 105.192 153.216 157.219 1.00 82.15  ? 281 ASN D O      1 
ATOM   20678 C  CB     . ASN D 1 309 ? 104.929 155.113 155.052 1.00 74.01  ? 281 ASN D CB     1 
ATOM   20679 C  CG     . ASN D 1 309 ? 103.979 156.190 154.579 1.00 83.18  ? 281 ASN D CG     1 
ATOM   20680 O  OD1    . ASN D 1 309 ? 103.181 156.713 155.354 1.00 84.63  ? 281 ASN D OD1    1 
ATOM   20681 N  ND2    . ASN D 1 309 ? 104.058 156.527 153.298 1.00 87.28  ? 281 ASN D ND2    1 
ATOM   20682 H  H      . ASN D 1 309 ? 107.103 156.271 155.566 1.00 77.28  ? 281 ASN D H      1 
ATOM   20683 H  HA     . ASN D 1 309 ? 104.850 155.816 156.972 1.00 75.64  ? 281 ASN D HA     1 
ATOM   20684 H  HB2    . ASN D 1 309 ? 105.638 155.027 154.395 1.00 75.97  ? 281 ASN D HB2    1 
ATOM   20685 H  HB3    . ASN D 1 309 ? 104.432 154.284 155.114 1.00 75.66  ? 281 ASN D HB3    1 
ATOM   20686 H  HD21   . ASN D 1 309 ? 103.539 157.134 152.980 1.00 88.22  ? 281 ASN D HD21   1 
ATOM   20687 H  HD22   . ASN D 1 309 ? 104.629 156.138 152.786 1.00 84.01  ? 281 ASN D HD22   1 
ATOM   20688 N  N      . LEU D 1 310 ? 107.262 154.043 157.489 1.00 72.80  ? 282 LEU D N      1 
ATOM   20689 C  CA     . LEU D 1 310 ? 107.768 152.810 158.068 1.00 68.87  ? 282 LEU D CA     1 
ATOM   20690 C  C      . LEU D 1 310 ? 106.996 152.455 159.337 1.00 75.94  ? 282 LEU D C      1 
ATOM   20691 O  O      . LEU D 1 310 ? 106.188 153.231 159.850 1.00 82.22  ? 282 LEU D O      1 
ATOM   20692 C  CB     . LEU D 1 310 ? 109.256 152.941 158.385 1.00 68.72  ? 282 LEU D CB     1 
ATOM   20693 C  CG     . LEU D 1 310 ? 110.213 152.889 157.196 1.00 72.34  ? 282 LEU D CG     1 
ATOM   20694 C  CD1    . LEU D 1 310 ? 111.641 153.023 157.678 1.00 76.73  ? 282 LEU D CD1    1 
ATOM   20695 C  CD2    . LEU D 1 310 ? 110.038 151.605 156.407 1.00 70.27  ? 282 LEU D CD2    1 
ATOM   20696 H  H      . LEU D 1 310 ? 107.841 154.677 157.445 1.00 74.63  ? 282 LEU D H      1 
ATOM   20697 H  HA     . LEU D 1 310 ? 107.647 152.088 157.434 1.00 70.81  ? 282 LEU D HA     1 
ATOM   20698 H  HB2    . LEU D 1 310 ? 109.397 153.791 158.831 1.00 72.91  ? 282 LEU D HB2    1 
ATOM   20699 H  HB3    . LEU D 1 310 ? 109.504 152.220 158.983 1.00 71.23  ? 282 LEU D HB3    1 
ATOM   20700 H  HG     . LEU D 1 310 ? 110.022 153.633 156.605 1.00 73.15  ? 282 LEU D HG     1 
ATOM   20701 H  HD11   . LEU D 1 310 ? 112.208 153.250 156.925 1.00 73.81  ? 282 LEU D HD11   1 
ATOM   20702 H  HD12   . LEU D 1 310 ? 111.683 153.724 158.347 1.00 76.21  ? 282 LEU D HD12   1 
ATOM   20703 H  HD13   . LEU D 1 310 ? 111.923 152.180 158.065 1.00 75.19  ? 282 LEU D HD13   1 
ATOM   20704 H  HD21   . LEU D 1 310 ? 110.800 151.493 155.817 1.00 70.04  ? 282 LEU D HD21   1 
ATOM   20705 H  HD22   . LEU D 1 310 ? 109.986 150.860 157.026 1.00 70.37  ? 282 LEU D HD22   1 
ATOM   20706 H  HD23   . LEU D 1 310 ? 109.222 151.661 155.887 1.00 70.78  ? 282 LEU D HD23   1 
ATOM   20707 N  N      . GLY D 1 311 ? 107.255 151.252 159.840 1.00 74.94  ? 283 GLY D N      1 
ATOM   20708 C  CA     . GLY D 1 311 ? 106.615 150.789 161.054 1.00 78.74  ? 283 GLY D CA     1 
ATOM   20709 C  C      . GLY D 1 311 ? 105.291 150.108 160.795 1.00 78.08  ? 283 GLY D C      1 
ATOM   20710 O  O      . GLY D 1 311 ? 105.247 148.931 160.430 1.00 82.92  ? 283 GLY D O      1 
ATOM   20711 H  H      . GLY D 1 311 ? 107.801 150.686 159.492 1.00 73.95  ? 283 GLY D H      1 
ATOM   20712 H  HA2    . GLY D 1 311 ? 107.197 150.161 161.509 1.00 78.59  ? 283 GLY D HA2    1 
ATOM   20713 H  HA3    . GLY D 1 311 ? 106.461 151.543 161.643 1.00 80.18  ? 283 GLY D HA3    1 
ATOM   20714 N  N      . THR D 1 312 ? 104.197 150.846 160.990 1.00 74.85  ? 284 THR D N      1 
ATOM   20715 C  CA     . THR D 1 312 ? 102.861 150.333 160.741 1.00 77.65  ? 284 THR D CA     1 
ATOM   20716 C  C      . THR D 1 312 ? 102.206 150.926 159.505 1.00 81.68  ? 284 THR D C      1 
ATOM   20717 O  O      . THR D 1 312 ? 101.302 150.298 158.947 1.00 89.60  ? 284 THR D O      1 
ATOM   20718 C  CB     . THR D 1 312 ? 101.951 150.610 161.946 1.00 85.10  ? 284 THR D CB     1 
ATOM   20719 O  OG1    . THR D 1 312 ? 101.759 152.022 162.086 1.00 84.45  ? 284 THR D OG1    1 
ATOM   20720 C  CG2    . THR D 1 312 ? 102.568 150.064 163.217 1.00 90.77  ? 284 THR D CG2    1 
ATOM   20721 H  H      . THR D 1 312 ? 104.209 151.659 161.271 1.00 77.21  ? 284 THR D H      1 
ATOM   20722 H  HA     . THR D 1 312 ? 102.907 149.372 160.620 1.00 78.87  ? 284 THR D HA     1 
ATOM   20723 H  HB     . THR D 1 312 ? 101.092 150.180 161.809 1.00 83.81  ? 284 THR D HB     1 
ATOM   20724 H  HG1    . THR D 1 312 ? 102.500 152.404 162.191 1.00 82.15  ? 284 THR D HG1    1 
ATOM   20725 H  HG21   . THR D 1 312 ? 101.931 150.122 163.946 1.00 88.76  ? 284 THR D HG21   1 
ATOM   20726 H  HG22   . THR D 1 312 ? 102.820 149.135 163.091 1.00 89.30  ? 284 THR D HG22   1 
ATOM   20727 H  HG23   . THR D 1 312 ? 103.358 150.577 163.447 1.00 85.80  ? 284 THR D HG23   1 
ATOM   20728 N  N      . GLY D 1 313 ? 102.632 152.107 159.067 1.00 79.73  ? 285 GLY D N      1 
ATOM   20729 C  CA     . GLY D 1 313 ? 101.979 152.765 157.957 1.00 79.79  ? 285 GLY D CA     1 
ATOM   20730 C  C      . GLY D 1 313 ? 100.569 153.217 158.245 1.00 86.97  ? 285 GLY D C      1 
ATOM   20731 O  O      . GLY D 1 313 ? 99.863  153.621 157.318 1.00 93.41  ? 285 GLY D O      1 
ATOM   20732 H  H      . GLY D 1 313 ? 103.296 152.543 159.398 1.00 80.10  ? 285 GLY D H      1 
ATOM   20733 H  HA2    . GLY D 1 313 ? 102.498 153.543 157.701 1.00 80.66  ? 285 GLY D HA2    1 
ATOM   20734 H  HA3    . GLY D 1 313 ? 101.953 152.158 157.202 1.00 79.19  ? 285 GLY D HA3    1 
ATOM   20735 N  N      . LEU D 1 314 ? 100.139 153.170 159.503 1.00 86.94  ? 286 LEU D N      1 
ATOM   20736 C  CA     . LEU D 1 314 ? 98.757  153.464 159.844 1.00 85.48  ? 286 LEU D CA     1 
ATOM   20737 C  C      . LEU D 1 314 ? 98.523  154.968 159.884 1.00 90.75  ? 286 LEU D C      1 
ATOM   20738 O  O      . LEU D 1 314 ? 99.327  155.722 160.436 1.00 104.18 ? 286 LEU D O      1 
ATOM   20739 C  CB     . LEU D 1 314 ? 98.401  152.844 161.193 1.00 87.62  ? 286 LEU D CB     1 
ATOM   20740 C  CG     . LEU D 1 314 ? 96.956  153.052 161.641 1.00 93.53  ? 286 LEU D CG     1 
ATOM   20741 C  CD1    . LEU D 1 314 ? 96.279  151.712 161.856 1.00 95.14  ? 286 LEU D CD1    1 
ATOM   20742 C  CD2    . LEU D 1 314 ? 96.901  153.892 162.902 1.00 102.22 ? 286 LEU D CD2    1 
ATOM   20743 H  H      . LEU D 1 314 ? 100.632 152.969 160.178 1.00 87.02  ? 286 LEU D H      1 
ATOM   20744 H  HA     . LEU D 1 314 ? 98.176  153.078 159.177 1.00 88.22  ? 286 LEU D HA     1 
ATOM   20745 H  HB2    . LEU D 1 314 ? 98.557  151.888 161.143 1.00 86.85  ? 286 LEU D HB2    1 
ATOM   20746 H  HB3    . LEU D 1 314 ? 98.976  153.232 161.871 1.00 89.28  ? 286 LEU D HB3    1 
ATOM   20747 H  HG     . LEU D 1 314 ? 96.472  153.523 160.946 1.00 92.38  ? 286 LEU D HG     1 
ATOM   20748 H  HD11   . LEU D 1 314 ? 95.364  151.863 162.142 1.00 96.59  ? 286 LEU D HD11   1 
ATOM   20749 H  HD12   . LEU D 1 314 ? 96.287  151.217 161.022 1.00 92.16  ? 286 LEU D HD12   1 
ATOM   20750 H  HD13   . LEU D 1 314 ? 96.762  151.219 162.538 1.00 93.03  ? 286 LEU D HD13   1 
ATOM   20751 H  HD21   . LEU D 1 314 ? 95.973  154.029 163.148 1.00 98.52  ? 286 LEU D HD21   1 
ATOM   20752 H  HD22   . LEU D 1 314 ? 97.367  153.425 163.612 1.00 98.99  ? 286 LEU D HD22   1 
ATOM   20753 H  HD23   . LEU D 1 314 ? 97.327  154.747 162.730 1.00 98.41  ? 286 LEU D HD23   1 
ATOM   20754 N  N      . ARG D 1 315 ? 97.413  155.399 159.291 1.00 88.36  ? 287 ARG D N      1 
ATOM   20755 C  CA     . ARG D 1 315 ? 97.037  156.809 159.258 1.00 96.07  ? 287 ARG D CA     1 
ATOM   20756 C  C      . ARG D 1 315 ? 95.556  156.966 159.590 1.00 98.88  ? 287 ARG D C      1 
ATOM   20757 O  O      . ARG D 1 315 ? 94.795  157.603 158.862 1.00 106.47 ? 287 ARG D O      1 
ATOM   20758 C  CB     . ARG D 1 315 ? 97.359  157.439 157.905 1.00 101.40 ? 287 ARG D CB     1 
ATOM   20759 C  CG     . ARG D 1 315 ? 97.051  158.932 157.848 1.00 111.49 ? 287 ARG D CG     1 
ATOM   20760 C  CD     . ARG D 1 315 ? 97.961  159.689 156.894 1.00 117.58 ? 287 ARG D CD     1 
ATOM   20761 N  NE     . ARG D 1 315 ? 97.257  160.117 155.691 1.00 127.66 ? 287 ARG D NE     1 
ATOM   20762 C  CZ     . ARG D 1 315 ? 96.238  160.965 155.676 1.00 131.16 ? 287 ARG D CZ     1 
ATOM   20763 N  NH1    . ARG D 1 315 ? 95.773  161.511 156.788 1.00 128.91 ? 287 ARG D NH1    1 
ATOM   20764 N  NH2    . ARG D 1 315 ? 95.669  161.274 154.514 1.00 133.41 ? 287 ARG D NH2    1 
ATOM   20765 H  H      . ARG D 1 315 ? 96.851  154.884 158.893 1.00 92.37  ? 287 ARG D H      1 
ATOM   20766 H  HA     . ARG D 1 315 ? 97.543  157.286 159.934 1.00 97.67  ? 287 ARG D HA     1 
ATOM   20767 H  HB2    . ARG D 1 315 ? 98.304  157.317 157.730 1.00 101.72 ? 287 ARG D HB2    1 
ATOM   20768 H  HB3    . ARG D 1 315 ? 96.835  156.998 157.218 1.00 100.97 ? 287 ARG D HB3    1 
ATOM   20769 H  HG2    . ARG D 1 315 ? 96.137  159.052 157.549 1.00 112.44 ? 287 ARG D HG2    1 
ATOM   20770 H  HG3    . ARG D 1 315 ? 97.162  159.311 158.734 1.00 110.73 ? 287 ARG D HG3    1 
ATOM   20771 H  HD2    . ARG D 1 315 ? 98.297  160.481 157.342 1.00 116.68 ? 287 ARG D HD2    1 
ATOM   20772 H  HD3    . ARG D 1 315 ? 98.699  159.121 156.625 1.00 113.97 ? 287 ARG D HD3    1 
ATOM   20773 H  HE     . ARG D 1 315 ? 97.438  159.703 154.960 1.00 123.22 ? 287 ARG D HE     1 
ATOM   20774 H  HH11   . ARG D 1 315 ? 96.131  161.321 157.545 1.00 123.29 ? 287 ARG D HH11   1 
ATOM   20775 H  HH12   . ARG D 1 315 ? 95.111  162.059 156.752 1.00 126.55 ? 287 ARG D HH12   1 
ATOM   20776 H  HH21   . ARG D 1 315 ? 95.963  160.925 153.785 1.00 129.04 ? 287 ARG D HH21   1 
ATOM   20777 H  HH22   . ARG D 1 315 ? 95.007  161.823 154.492 1.00 128.58 ? 287 ARG D HH22   1 
ATOM   20778 N  N      . ALA D 1 316 ? 95.124  156.360 160.693 1.00 98.44  ? 288 ALA D N      1 
ATOM   20779 C  CA     . ALA D 1 316 ? 93.751  156.541 161.142 1.00 105.04 ? 288 ALA D CA     1 
ATOM   20780 C  C      . ALA D 1 316 ? 93.442  158.025 161.280 1.00 111.50 ? 288 ALA D C      1 
ATOM   20781 O  O      . ALA D 1 316 ? 94.197  158.773 161.906 1.00 120.55 ? 288 ALA D O      1 
ATOM   20782 C  CB     . ALA D 1 316 ? 93.536  155.827 162.477 1.00 111.93 ? 288 ALA D CB     1 
ATOM   20783 H  H      . ALA D 1 316 ? 95.600  155.848 161.193 1.00 99.32  ? 288 ALA D H      1 
ATOM   20784 H  HA     . ALA D 1 316 ? 93.144  156.160 160.489 1.00 105.23 ? 288 ALA D HA     1 
ATOM   20785 H  HB1    . ALA D 1 316 ? 92.620  155.962 162.763 1.00 111.48 ? 288 ALA D HB1    1 
ATOM   20786 H  HB2    . ALA D 1 316 ? 93.711  154.880 162.359 1.00 106.60 ? 288 ALA D HB2    1 
ATOM   20787 H  HB3    . ALA D 1 316 ? 94.147  156.197 163.133 1.00 110.54 ? 288 ALA D HB3    1 
ATOM   20788 N  N      . GLY D 1 317 ? 92.327  158.450 160.692 1.00 113.44 ? 289 GLY D N      1 
ATOM   20789 C  CA     . GLY D 1 317 ? 92.012  159.864 160.660 1.00 122.13 ? 289 GLY D CA     1 
ATOM   20790 C  C      . GLY D 1 317 ? 90.538  160.106 160.420 1.00 132.61 ? 289 GLY D C      1 
ATOM   20791 O  O      . GLY D 1 317 ? 89.743  159.175 160.279 1.00 137.60 ? 289 GLY D O      1 
ATOM   20792 H  H      . GLY D 1 317 ? 91.746  157.943 160.311 1.00 115.20 ? 289 GLY D H      1 
ATOM   20793 H  HA2    . GLY D 1 317 ? 92.258  160.272 161.505 1.00 120.36 ? 289 GLY D HA2    1 
ATOM   20794 H  HA3    . GLY D 1 317 ? 92.515  160.293 159.951 1.00 118.20 ? 289 GLY D HA3    1 
ATOM   20795 N  N      . VAL D 1 318 ? 90.186  161.391 160.377 1.00 143.61 ? 290 VAL D N      1 
ATOM   20796 C  CA     . VAL D 1 318 ? 88.800  161.817 160.225 1.00 147.79 ? 290 VAL D CA     1 
ATOM   20797 C  C      . VAL D 1 318 ? 88.768  163.179 159.545 1.00 156.83 ? 290 VAL D C      1 
ATOM   20798 O  O      . VAL D 1 318 ? 89.660  164.011 159.735 1.00 158.69 ? 290 VAL D O      1 
ATOM   20799 C  CB     . VAL D 1 318 ? 88.070  161.879 161.589 1.00 146.30 ? 290 VAL D CB     1 
ATOM   20800 C  CG1    . VAL D 1 318 ? 87.936  160.493 162.195 1.00 142.68 ? 290 VAL D CG1    1 
ATOM   20801 C  CG2    . VAL D 1 318 ? 88.799  162.815 162.542 1.00 150.68 ? 290 VAL D CG2    1 
ATOM   20802 H  H      . VAL D 1 318 ? 90.742  162.044 160.436 1.00 141.80 ? 290 VAL D H      1 
ATOM   20803 H  HA     . VAL D 1 318 ? 88.330  161.183 159.660 1.00 145.47 ? 290 VAL D HA     1 
ATOM   20804 H  HB     . VAL D 1 318 ? 87.177  162.232 161.452 1.00 150.56 ? 290 VAL D HB     1 
ATOM   20805 H  HG11   . VAL D 1 318 ? 87.313  160.532 162.937 1.00 147.03 ? 290 VAL D HG11   1 
ATOM   20806 H  HG12   . VAL D 1 318 ? 87.606  159.882 161.518 1.00 142.71 ? 290 VAL D HG12   1 
ATOM   20807 H  HG13   . VAL D 1 318 ? 88.805  160.200 162.510 1.00 141.01 ? 290 VAL D HG13   1 
ATOM   20808 H  HG21   . VAL D 1 318 ? 88.355  162.794 163.403 1.00 150.78 ? 290 VAL D HG21   1 
ATOM   20809 H  HG22   . VAL D 1 318 ? 89.718  162.518 162.638 1.00 146.97 ? 290 VAL D HG22   1 
ATOM   20810 H  HG23   . VAL D 1 318 ? 88.778  163.716 162.183 1.00 148.30 ? 290 VAL D HG23   1 
ATOM   20811 N  N      . HIS D 1 319 ? 87.725  163.403 158.748 1.00 162.79 ? 291 HIS D N      1 
ATOM   20812 C  CA     . HIS D 1 319 ? 87.425  164.743 158.261 1.00 170.05 ? 291 HIS D CA     1 
ATOM   20813 C  C      . HIS D 1 319 ? 86.939  165.621 159.407 1.00 182.03 ? 291 HIS D C      1 
ATOM   20814 O  O      . HIS D 1 319 ? 86.233  165.158 160.308 1.00 183.78 ? 291 HIS D O      1 
ATOM   20815 C  CB     . HIS D 1 319 ? 86.360  164.690 157.164 1.00 165.92 ? 291 HIS D CB     1 
ATOM   20816 C  CG     . HIS D 1 319 ? 86.911  164.497 155.785 1.00 164.91 ? 291 HIS D CG     1 
ATOM   20817 N  ND1    . HIS D 1 319 ? 88.074  163.804 155.532 1.00 164.22 ? 291 HIS D ND1    1 
ATOM   20818 C  CD2    . HIS D 1 319 ? 86.449  164.910 154.581 1.00 164.35 ? 291 HIS D CD2    1 
ATOM   20819 C  CE1    . HIS D 1 319 ? 88.307  163.801 154.231 1.00 161.41 ? 291 HIS D CE1    1 
ATOM   20820 N  NE2    . HIS D 1 319 ? 87.335  164.464 153.632 1.00 161.97 ? 291 HIS D NE2    1 
ATOM   20821 H  H      . HIS D 1 319 ? 87.179  162.796 158.476 1.00 160.19 ? 291 HIS D H      1 
ATOM   20822 H  HA     . HIS D 1 319 ? 88.229  165.139 157.890 1.00 166.21 ? 291 HIS D HA     1 
ATOM   20823 H  HB2    . HIS D 1 319 ? 85.759  163.952 157.348 1.00 166.24 ? 291 HIS D HB2    1 
ATOM   20824 H  HB3    . HIS D 1 319 ? 85.866  165.524 157.171 1.00 168.09 ? 291 HIS D HB3    1 
ATOM   20825 H  HD1    . HIS D 1 319 ? 88.573  163.434 156.127 1.00 163.71 ? 291 HIS D HD1    1 
ATOM   20826 H  HD2    . HIS D 1 319 ? 85.677  165.404 154.427 1.00 162.15 ? 291 HIS D HD2    1 
ATOM   20827 H  HE1    . HIS D 1 319 ? 89.031  163.398 153.809 1.00 161.11 ? 291 HIS D HE1    1 
ATOM   20828 N  N      . ILE D 1 320 ? 87.317  166.898 159.372 1.00 187.94 ? 292 ILE D N      1 
ATOM   20829 C  CA     . ILE D 1 320 ? 86.956  167.846 160.419 1.00 191.74 ? 292 ILE D CA     1 
ATOM   20830 C  C      . ILE D 1 320 ? 86.558  169.163 159.766 1.00 199.16 ? 292 ILE D C      1 
ATOM   20831 O  O      . ILE D 1 320 ? 87.173  169.592 158.783 1.00 200.52 ? 292 ILE D O      1 
ATOM   20832 C  CB     . ILE D 1 320 ? 88.113  168.036 161.423 1.00 188.46 ? 292 ILE D CB     1 
ATOM   20833 C  CG1    . ILE D 1 320 ? 87.572  168.122 162.852 1.00 192.78 ? 292 ILE D CG1    1 
ATOM   20834 C  CG2    . ILE D 1 320 ? 88.942  169.274 161.087 1.00 192.43 ? 292 ILE D CG2    1 
ATOM   20835 C  CD1    . ILE D 1 320 ? 86.925  166.841 163.348 1.00 185.22 ? 292 ILE D CD1    1 
ATOM   20836 H  H      . ILE D 1 320 ? 87.789  167.242 158.742 1.00 183.80 ? 292 ILE D H      1 
ATOM   20837 H  HA     . ILE D 1 320 ? 86.184  167.512 160.896 1.00 188.24 ? 292 ILE D HA     1 
ATOM   20838 H  HB     . ILE D 1 320 ? 88.693  167.260 161.366 1.00 185.37 ? 292 ILE D HB     1 
ATOM   20839 H  HG12   . ILE D 1 320 ? 88.306  168.331 163.449 1.00 191.89 ? 292 ILE D HG12   1 
ATOM   20840 H  HG13   . ILE D 1 320 ? 86.903  168.822 162.891 1.00 192.04 ? 292 ILE D HG13   1 
ATOM   20841 H  HG21   . ILE D 1 320 ? 89.754  169.254 161.617 1.00 192.77 ? 292 ILE D HG21   1 
ATOM   20842 H  HG22   . ILE D 1 320 ? 89.170  169.262 160.144 1.00 191.77 ? 292 ILE D HG22   1 
ATOM   20843 H  HG23   . ILE D 1 320 ? 88.435  170.073 161.301 1.00 192.32 ? 292 ILE D HG23   1 
ATOM   20844 H  HD11   . ILE D 1 320 ? 86.828  166.891 164.312 1.00 186.37 ? 292 ILE D HD11   1 
ATOM   20845 H  HD12   . ILE D 1 320 ? 86.053  166.741 162.935 1.00 185.88 ? 292 ILE D HD12   1 
ATOM   20846 H  HD13   . ILE D 1 320 ? 87.492  166.090 163.113 1.00 182.50 ? 292 ILE D HD13   1 
ATOM   20847 N  N      . LYS D 1 321 ? 85.530  169.804 160.318 1.00 204.03 ? 293 LYS D N      1 
ATOM   20848 C  CA     . LYS D 1 321 ? 84.949  171.000 159.729 1.00 206.48 ? 293 LYS D CA     1 
ATOM   20849 C  C      . LYS D 1 321 ? 85.572  172.262 160.327 1.00 214.61 ? 293 LYS D C      1 
ATOM   20850 O  O      . LYS D 1 321 ? 86.445  172.212 161.196 1.00 213.43 ? 293 LYS D O      1 
ATOM   20851 C  CB     . LYS D 1 321 ? 83.433  170.997 159.924 1.00 201.21 ? 293 LYS D CB     1 
ATOM   20852 H  H      . LYS D 1 321 ? 85.149  169.559 161.047 1.00 198.87 ? 293 LYS D H      1 
ATOM   20853 H  HA     . LYS D 1 321 ? 85.128  171.001 158.776 1.00 202.90 ? 293 LYS D HA     1 
ATOM   20854 N  N      . LEU D 1 322 ? 85.123  173.415 159.832 1.00 220.66 ? 294 LEU D N      1 
ATOM   20855 C  CA     . LEU D 1 322 ? 85.641  174.721 160.225 1.00 224.72 ? 294 LEU D CA     1 
ATOM   20856 C  C      . LEU D 1 322 ? 85.049  175.280 161.518 1.00 228.36 ? 294 LEU D C      1 
ATOM   20857 O  O      . LEU D 1 322 ? 85.798  175.804 162.352 1.00 228.40 ? 294 LEU D O      1 
ATOM   20858 C  CB     . LEU D 1 322 ? 85.402  175.723 159.094 1.00 223.40 ? 294 LEU D CB     1 
ATOM   20859 H  H      . LEU D 1 322 ? 84.495  173.465 159.247 1.00 218.07 ? 294 LEU D H      1 
ATOM   20860 H  HA     . LEU D 1 322 ? 86.599  174.647 160.355 1.00 222.86 ? 294 LEU D HA     1 
ATOM   20861 N  N      . PRO D 1 323 ? 83.721  175.186 161.736 1.00 231.00 ? 295 PRO D N      1 
ATOM   20862 C  CA     . PRO D 1 323 ? 83.054  176.148 162.632 1.00 229.67 ? 295 PRO D CA     1 
ATOM   20863 C  C      . PRO D 1 323 ? 83.726  176.346 163.984 1.00 226.74 ? 295 PRO D C      1 
ATOM   20864 O  O      . PRO D 1 323 ? 84.128  177.465 164.316 1.00 226.26 ? 295 PRO D O      1 
ATOM   20865 C  CB     . PRO D 1 323 ? 81.649  175.553 162.801 1.00 227.47 ? 295 PRO D CB     1 
ATOM   20866 C  CG     . PRO D 1 323 ? 81.791  174.120 162.473 1.00 225.72 ? 295 PRO D CG     1 
ATOM   20867 C  CD     . PRO D 1 323 ? 82.842  174.048 161.416 1.00 227.31 ? 295 PRO D CD     1 
ATOM   20868 H  HA     . PRO D 1 323 ? 82.978  177.009 162.192 1.00 229.65 ? 295 PRO D HA     1 
ATOM   20869 H  HB2    . PRO D 1 323 ? 81.354  175.666 163.718 1.00 226.33 ? 295 PRO D HB2    1 
ATOM   20870 H  HB3    . PRO D 1 323 ? 81.035  175.986 162.187 1.00 228.02 ? 295 PRO D HB3    1 
ATOM   20871 H  HG2    . PRO D 1 323 ? 82.070  173.632 163.264 1.00 222.03 ? 295 PRO D HG2    1 
ATOM   20872 H  HG3    . PRO D 1 323 ? 80.948  173.777 162.139 1.00 223.73 ? 295 PRO D HG3    1 
ATOM   20873 H  HD2    . PRO D 1 323 ? 83.324  173.212 161.496 1.00 222.74 ? 295 PRO D HD2    1 
ATOM   20874 H  HD3    . PRO D 1 323 ? 82.450  174.156 160.535 1.00 225.44 ? 295 PRO D HD3    1 
ATOM   20875 N  N      . LEU D 1 324 ? 83.859  175.280 164.769 1.00 222.61 ? 296 LEU D N      1 
ATOM   20876 C  CA     . LEU D 1 324 ? 84.446  175.400 166.098 1.00 219.62 ? 296 LEU D CA     1 
ATOM   20877 C  C      . LEU D 1 324 ? 85.963  175.303 166.078 1.00 221.28 ? 296 LEU D C      1 
ATOM   20878 O  O      . LEU D 1 324 ? 86.633  175.979 166.868 1.00 217.12 ? 296 LEU D O      1 
ATOM   20879 C  CB     . LEU D 1 324 ? 83.881  174.319 167.022 1.00 214.84 ? 296 LEU D CB     1 
ATOM   20880 H  H      . LEU D 1 324 ? 83.619  174.482 164.558 1.00 221.42 ? 296 LEU D H      1 
ATOM   20881 H  HA     . LEU D 1 324 ? 84.208  176.264 166.470 1.00 220.90 ? 296 LEU D HA     1 
ATOM   20882 N  N      . LEU D 1 325 ? 86.517  174.476 165.192 1.00 224.32 ? 297 LEU D N      1 
ATOM   20883 C  CA     . LEU D 1 325 ? 87.959  174.270 165.153 1.00 221.16 ? 297 LEU D CA     1 
ATOM   20884 C  C      . LEU D 1 325 ? 88.682  175.432 164.481 1.00 219.97 ? 297 LEU D C      1 
ATOM   20885 O  O      . LEU D 1 325 ? 89.776  175.814 164.909 1.00 212.89 ? 297 LEU D O      1 
ATOM   20886 C  CB     . LEU D 1 325 ? 88.270  172.953 164.441 1.00 218.99 ? 297 LEU D CB     1 
ATOM   20887 C  CG     . LEU D 1 325 ? 87.408  171.773 164.901 1.00 215.50 ? 297 LEU D CG     1 
ATOM   20888 C  CD1    . LEU D 1 325 ? 86.260  171.509 163.938 1.00 211.79 ? 297 LEU D CD1    1 
ATOM   20889 C  CD2    . LEU D 1 325 ? 88.255  170.524 165.073 1.00 210.79 ? 297 LEU D CD2    1 
ATOM   20890 H  H      . LEU D 1 325 ? 86.078  174.032 164.604 1.00 222.52 ? 297 LEU D H      1 
ATOM   20891 H  HA     . LEU D 1 325 ? 88.290  174.201 166.063 1.00 220.24 ? 297 LEU D HA     1 
ATOM   20892 H  HB2    . LEU D 1 325 ? 88.125  173.073 163.489 1.00 218.45 ? 297 LEU D HB2    1 
ATOM   20893 H  HB3    . LEU D 1 325 ? 89.197  172.724 164.603 1.00 218.72 ? 297 LEU D HB3    1 
ATOM   20894 H  HG     . LEU D 1 325 ? 87.024  171.987 165.765 1.00 215.50 ? 297 LEU D HG     1 
ATOM   20895 H  HD11   . LEU D 1 325 ? 86.579  170.946 163.218 1.00 208.86 ? 297 LEU D HD11   1 
ATOM   20896 H  HD12   . LEU D 1 325 ? 85.547  171.060 164.417 1.00 208.14 ? 297 LEU D HD12   1 
ATOM   20897 H  HD13   . LEU D 1 325 ? 85.938  172.350 163.582 1.00 214.42 ? 297 LEU D HD13   1 
ATOM   20898 H  HD21   . LEU D 1 325 ? 87.669  169.753 165.136 1.00 208.02 ? 297 LEU D HD21   1 
ATOM   20899 H  HD22   . LEU D 1 325 ? 88.842  170.432 164.307 1.00 210.04 ? 297 LEU D HD22   1 
ATOM   20900 H  HD23   . LEU D 1 325 ? 88.779  170.608 165.885 1.00 212.05 ? 297 LEU D HD23   1 
ATOM   20901 N  N      . SER D 1 326 ? 88.089  176.007 163.431 1.00 225.83 ? 298 SER D N      1 
ATOM   20902 C  CA     . SER D 1 326 ? 88.749  177.100 162.724 1.00 222.35 ? 298 SER D CA     1 
ATOM   20903 C  C      . SER D 1 326 ? 88.975  178.293 163.644 1.00 217.08 ? 298 SER D C      1 
ATOM   20904 O  O      . SER D 1 326 ? 90.049  178.905 163.628 1.00 207.27 ? 298 SER D O      1 
ATOM   20905 C  CB     . SER D 1 326 ? 87.922  177.516 161.508 1.00 221.82 ? 298 SER D CB     1 
ATOM   20906 O  OG     . SER D 1 326 ? 86.631  177.955 161.894 1.00 223.57 ? 298 SER D OG     1 
ATOM   20907 H  H      . SER D 1 326 ? 87.320  175.786 163.116 1.00 223.99 ? 298 SER D H      1 
ATOM   20908 H  HA     . SER D 1 326 ? 89.615  176.796 162.409 1.00 221.44 ? 298 SER D HA     1 
ATOM   20909 H  HB2    . SER D 1 326 ? 88.377  178.239 161.049 1.00 221.65 ? 298 SER D HB2    1 
ATOM   20910 H  HB3    . SER D 1 326 ? 87.830  176.754 160.914 1.00 222.22 ? 298 SER D HB3    1 
ATOM   20911 H  HG     . SER D 1 326 ? 86.277  177.393 162.407 1.00 224.29 ? 298 SER D HG     1 
ATOM   20912 N  N      . LYS D 1 327 ? 87.975  178.636 164.455 1.00 217.81 ? 299 LYS D N      1 
ATOM   20913 C  CA     . LYS D 1 327 ? 88.070  179.743 165.394 1.00 216.72 ? 299 LYS D CA     1 
ATOM   20914 C  C      . LYS D 1 327 ? 88.660  179.323 166.735 1.00 216.96 ? 299 LYS D C      1 
ATOM   20915 O  O      . LYS D 1 327 ? 88.432  180.001 167.743 1.00 216.00 ? 299 LYS D O      1 
ATOM   20916 C  CB     . LYS D 1 327 ? 86.690  180.371 165.604 1.00 213.70 ? 299 LYS D CB     1 
ATOM   20917 H  H      . LYS D 1 327 ? 87.217  178.231 164.478 1.00 219.17 ? 299 LYS D H      1 
ATOM   20918 H  HA     . LYS D 1 327 ? 88.649  180.424 165.016 1.00 216.76 ? 299 LYS D HA     1 
ATOM   20919 N  N      . ASP D 1 328 ? 89.408  178.224 166.769 1.00 215.56 ? 300 ASP D N      1 
ATOM   20920 C  CA     . ASP D 1 328 ? 89.993  177.754 168.015 1.00 213.00 ? 300 ASP D CA     1 
ATOM   20921 C  C      . ASP D 1 328 ? 91.049  178.733 168.516 1.00 209.46 ? 300 ASP D C      1 
ATOM   20922 O  O      . ASP D 1 328 ? 91.669  179.468 167.743 1.00 207.80 ? 300 ASP D O      1 
ATOM   20923 C  CB     . ASP D 1 328 ? 90.610  176.369 167.823 1.00 208.86 ? 300 ASP D CB     1 
ATOM   20924 H  H      . ASP D 1 328 ? 89.592  177.735 166.086 1.00 215.47 ? 300 ASP D H      1 
ATOM   20925 H  HA     . ASP D 1 328 ? 89.298  177.685 168.688 1.00 213.71 ? 300 ASP D HA     1 
ATOM   20926 N  N      . SER D 1 329 ? 91.250  178.735 169.835 1.00 207.56 ? 301 SER D N      1 
ATOM   20927 C  CA     . SER D 1 329 ? 92.186  179.674 170.445 1.00 207.13 ? 301 SER D CA     1 
ATOM   20928 C  C      . SER D 1 329 ? 93.628  179.317 170.103 1.00 202.44 ? 301 SER D C      1 
ATOM   20929 O  O      . SER D 1 329 ? 94.342  180.100 169.466 1.00 194.10 ? 301 SER D O      1 
ATOM   20930 C  CB     . SER D 1 329 ? 91.981  179.699 171.962 1.00 205.33 ? 301 SER D CB     1 
ATOM   20931 O  OG     . SER D 1 329 ? 93.218  179.812 172.642 1.00 201.17 ? 301 SER D OG     1 
ATOM   20932 H  H      . SER D 1 329 ? 90.859  178.208 170.390 1.00 207.42 ? 301 SER D H      1 
ATOM   20933 H  HA     . SER D 1 329 ? 92.008  180.565 170.104 1.00 206.63 ? 301 SER D HA     1 
ATOM   20934 H  HB2    . SER D 1 329 ? 91.425  180.459 172.192 1.00 204.89 ? 301 SER D HB2    1 
ATOM   20935 H  HB3    . SER D 1 329 ? 91.546  178.876 172.237 1.00 204.11 ? 301 SER D HB3    1 
ATOM   20936 H  HG     . SER D 1 329 ? 93.584  180.544 172.454 1.00 201.06 ? 301 SER D HG     1 
ATOM   20937 N  N      . ARG D 1 330 ? 94.073  178.134 170.518 1.00 202.53 ? 302 ARG D N      1 
ATOM   20938 C  CA     . ARG D 1 330 ? 95.448  177.678 170.328 1.00 199.52 ? 302 ARG D CA     1 
ATOM   20939 C  C      . ARG D 1 330 ? 95.460  176.288 169.707 1.00 201.28 ? 302 ARG D C      1 
ATOM   20940 O  O      . ARG D 1 330 ? 96.150  175.376 170.166 1.00 199.33 ? 302 ARG D O      1 
ATOM   20941 C  CB     . ARG D 1 330 ? 96.205  177.684 171.653 1.00 197.27 ? 302 ARG D CB     1 
ATOM   20942 H  H      . ARG D 1 330 ? 93.580  177.559 170.925 1.00 202.69 ? 302 ARG D H      1 
ATOM   20943 H  HA     . ARG D 1 330 ? 95.903  178.280 169.721 1.00 199.58 ? 302 ARG D HA     1 
ATOM   20944 N  N      . PHE D 1 331 ? 94.686  176.117 168.636 1.00 203.06 ? 303 PHE D N      1 
ATOM   20945 C  CA     . PHE D 1 331 ? 94.503  174.797 168.035 1.00 200.16 ? 303 PHE D CA     1 
ATOM   20946 C  C      . PHE D 1 331 ? 95.812  174.090 167.714 1.00 196.92 ? 303 PHE D C      1 
ATOM   20947 O  O      . PHE D 1 331 ? 95.949  172.907 168.068 1.00 195.71 ? 303 PHE D O      1 
ATOM   20948 C  CB     . PHE D 1 331 ? 93.646  174.938 166.768 1.00 198.68 ? 303 PHE D CB     1 
ATOM   20949 C  CG     . PHE D 1 331 ? 92.859  173.703 166.411 1.00 196.66 ? 303 PHE D CG     1 
ATOM   20950 C  CD1    . PHE D 1 331 ? 92.664  173.363 165.083 1.00 197.03 ? 303 PHE D CD1    1 
ATOM   20951 C  CD2    . PHE D 1 331 ? 92.298  172.896 167.390 1.00 197.28 ? 303 PHE D CD2    1 
ATOM   20952 C  CE1    . PHE D 1 331 ? 91.944  172.238 164.739 1.00 200.59 ? 303 PHE D CE1    1 
ATOM   20953 C  CE2    . PHE D 1 331 ? 91.577  171.771 167.049 1.00 198.89 ? 303 PHE D CE2    1 
ATOM   20954 C  CZ     . PHE D 1 331 ? 91.399  171.442 165.723 1.00 200.43 ? 303 PHE D CZ     1 
ATOM   20955 H  H      . PHE D 1 331 ? 94.257  176.748 168.239 1.00 202.37 ? 303 PHE D H      1 
ATOM   20956 H  HA     . PHE D 1 331 ? 94.032  174.250 168.680 1.00 199.96 ? 303 PHE D HA     1 
ATOM   20957 H  HB2    . PHE D 1 331 ? 93.018  175.666 166.894 1.00 201.55 ? 303 PHE D HB2    1 
ATOM   20958 H  HB3    . PHE D 1 331 ? 94.225  175.135 166.018 1.00 198.83 ? 303 PHE D HB3    1 
ATOM   20959 H  HD1    . PHE D 1 331 ? 93.032  173.895 164.415 1.00 198.67 ? 303 PHE D HD1    1 
ATOM   20960 H  HD2    . PHE D 1 331 ? 92.415  173.110 168.287 1.00 198.17 ? 303 PHE D HD2    1 
ATOM   20961 H  HE1    . PHE D 1 331 ? 91.824  172.018 163.843 1.00 202.70 ? 303 PHE D HE1    1 
ATOM   20962 H  HE2    . PHE D 1 331 ? 91.209  171.235 167.714 1.00 200.37 ? 303 PHE D HE2    1 
ATOM   20963 H  HZ     . PHE D 1 331 ? 90.911  170.684 165.493 1.00 202.91 ? 303 PHE D HZ     1 
ATOM   20964 N  N      . PRO D 1 332 ? 96.792  174.719 167.056 1.00 194.18 ? 304 PRO D N      1 
ATOM   20965 C  CA     . PRO D 1 332 ? 98.034  173.987 166.753 1.00 190.21 ? 304 PRO D CA     1 
ATOM   20966 C  C      . PRO D 1 332 ? 98.720  173.444 167.992 1.00 188.86 ? 304 PRO D C      1 
ATOM   20967 O  O      . PRO D 1 332 ? 99.264  172.333 167.962 1.00 186.09 ? 304 PRO D O      1 
ATOM   20968 C  CB     . PRO D 1 332 ? 98.894  175.036 166.034 1.00 186.41 ? 304 PRO D CB     1 
ATOM   20969 C  CG     . PRO D 1 332 ? 97.930  176.057 165.537 1.00 186.99 ? 304 PRO D CG     1 
ATOM   20970 C  CD     . PRO D 1 332 ? 96.832  176.101 166.550 1.00 192.31 ? 304 PRO D CD     1 
ATOM   20971 H  HA     . PRO D 1 332 ? 97.849  173.254 166.144 1.00 190.69 ? 304 PRO D HA     1 
ATOM   20972 H  HB2    . PRO D 1 332 ? 99.519  175.432 166.661 1.00 188.49 ? 304 PRO D HB2    1 
ATOM   20973 H  HB3    . PRO D 1 332 ? 99.365  174.622 165.295 1.00 186.82 ? 304 PRO D HB3    1 
ATOM   20974 H  HG2    . PRO D 1 332 ? 98.372  176.918 165.475 1.00 188.67 ? 304 PRO D HG2    1 
ATOM   20975 H  HG3    . PRO D 1 332 ? 97.586  175.786 164.672 1.00 188.51 ? 304 PRO D HG3    1 
ATOM   20976 H  HD2    . PRO D 1 332 ? 97.057  176.716 167.265 1.00 193.42 ? 304 PRO D HD2    1 
ATOM   20977 H  HD3    . PRO D 1 332 ? 95.994  176.340 166.127 1.00 193.19 ? 304 PRO D HD3    1 
ATOM   20978 N  N      . LYS D 1 333 ? 98.705  174.201 169.091 1.00 191.97 ? 305 LYS D N      1 
ATOM   20979 C  CA     . LYS D 1 333 ? 99.310  173.715 170.325 1.00 190.10 ? 305 LYS D CA     1 
ATOM   20980 C  C      . LYS D 1 333 ? 98.596  172.468 170.827 1.00 191.98 ? 305 LYS D C      1 
ATOM   20981 O  O      . LYS D 1 333 ? 99.242  171.500 171.243 1.00 193.98 ? 305 LYS D O      1 
ATOM   20982 C  CB     . LYS D 1 333 ? 99.283  174.813 171.388 1.00 188.88 ? 305 LYS D CB     1 
ATOM   20983 H  H      . LYS D 1 333 ? 98.359  174.987 169.144 1.00 192.82 ? 305 LYS D H      1 
ATOM   20984 H  HA     . LYS D 1 333 ? 100.236 173.483 170.155 1.00 189.54 ? 305 LYS D HA     1 
ATOM   20985 N  N      . ILE D 1 334 ? 97.262  172.468 170.786 1.00 193.68 ? 306 ILE D N      1 
ATOM   20986 C  CA     . ILE D 1 334 ? 96.511  171.304 171.245 1.00 196.99 ? 306 ILE D CA     1 
ATOM   20987 C  C      . ILE D 1 334 ? 96.810  170.103 170.359 1.00 193.72 ? 306 ILE D C      1 
ATOM   20988 O  O      . ILE D 1 334 ? 97.009  168.984 170.849 1.00 189.43 ? 306 ILE D O      1 
ATOM   20989 C  CB     . ILE D 1 334 ? 95.002  171.613 171.284 1.00 198.75 ? 306 ILE D CB     1 
ATOM   20990 C  CG1    . ILE D 1 334 ? 94.751  172.983 171.921 1.00 200.93 ? 306 ILE D CG1    1 
ATOM   20991 C  CG2    . ILE D 1 334 ? 94.259  170.527 172.051 1.00 196.62 ? 306 ILE D CG2    1 
ATOM   20992 C  CD1    . ILE D 1 334 ? 93.317  173.214 172.351 1.00 201.02 ? 306 ILE D CD1    1 
ATOM   20993 H  H      . ILE D 1 334 ? 96.782  173.118 170.495 1.00 194.00 ? 306 ILE D H      1 
ATOM   20994 H  HA     . ILE D 1 334 ? 96.793  171.086 172.147 1.00 195.88 ? 306 ILE D HA     1 
ATOM   20995 H  HB     . ILE D 1 334 ? 94.666  171.629 170.374 1.00 197.79 ? 306 ILE D HB     1 
ATOM   20996 H  HG12   . ILE D 1 334 ? 95.317  173.076 172.703 1.00 198.48 ? 306 ILE D HG12   1 
ATOM   20997 H  HG13   . ILE D 1 334 ? 94.970  173.669 171.273 1.00 198.01 ? 306 ILE D HG13   1 
ATOM   20998 H  HG21   . ILE D 1 334 ? 93.307  170.613 171.884 1.00 195.24 ? 306 ILE D HG21   1 
ATOM   20999 H  HG22   . ILE D 1 334 ? 94.565  169.658 171.750 1.00 195.62 ? 306 ILE D HG22   1 
ATOM   21000 H  HG23   . ILE D 1 334 ? 94.441  170.633 172.998 1.00 195.38 ? 306 ILE D HG23   1 
ATOM   21001 H  HD11   . ILE D 1 334 ? 93.180  174.164 172.495 1.00 199.24 ? 306 ILE D HD11   1 
ATOM   21002 H  HD12   . ILE D 1 334 ? 92.722  172.896 171.653 1.00 198.39 ? 306 ILE D HD12   1 
ATOM   21003 H  HD13   . ILE D 1 334 ? 93.150  172.728 173.174 1.00 198.63 ? 306 ILE D HD13   1 
ATOM   21004 N  N      . LEU D 1 335 ? 96.846  170.313 169.042 1.00 194.31 ? 307 LEU D N      1 
ATOM   21005 C  CA     . LEU D 1 335 ? 97.137  169.211 168.131 1.00 186.88 ? 307 LEU D CA     1 
ATOM   21006 C  C      . LEU D 1 335 ? 98.519  168.631 168.402 1.00 179.76 ? 307 LEU D C      1 
ATOM   21007 O  O      . LEU D 1 335 ? 98.685  167.409 168.494 1.00 172.17 ? 307 LEU D O      1 
ATOM   21008 C  CB     . LEU D 1 335 ? 97.028  169.684 166.680 1.00 187.04 ? 307 LEU D CB     1 
ATOM   21009 C  CG     . LEU D 1 335 ? 95.666  170.201 166.211 1.00 189.07 ? 307 LEU D CG     1 
ATOM   21010 C  CD1    . LEU D 1 335 ? 95.722  170.580 164.738 1.00 185.73 ? 307 LEU D CD1    1 
ATOM   21011 C  CD2    . LEU D 1 335 ? 94.576  169.172 166.457 1.00 182.12 ? 307 LEU D CD2    1 
ATOM   21012 H  H      . LEU D 1 335 ? 96.708  171.071 168.660 1.00 192.79 ? 307 LEU D H      1 
ATOM   21013 H  HA     . LEU D 1 335 ? 96.485  168.506 168.270 1.00 187.97 ? 307 LEU D HA     1 
ATOM   21014 H  HB2    . LEU D 1 335 ? 97.666  170.403 166.550 1.00 188.16 ? 307 LEU D HB2    1 
ATOM   21015 H  HB3    . LEU D 1 335 ? 97.264  168.941 166.103 1.00 187.02 ? 307 LEU D HB3    1 
ATOM   21016 H  HG     . LEU D 1 335 ? 95.440  170.998 166.714 1.00 191.89 ? 307 LEU D HG     1 
ATOM   21017 H  HD11   . LEU D 1 335 ? 94.850  170.901 164.460 1.00 189.06 ? 307 LEU D HD11   1 
ATOM   21018 H  HD12   . LEU D 1 335 ? 96.387  171.276 164.616 1.00 188.67 ? 307 LEU D HD12   1 
ATOM   21019 H  HD13   . LEU D 1 335 ? 95.965  169.796 164.220 1.00 186.51 ? 307 LEU D HD13   1 
ATOM   21020 H  HD21   . LEU D 1 335 ? 93.760  169.468 166.024 1.00 186.76 ? 307 LEU D HD21   1 
ATOM   21021 H  HD22   . LEU D 1 335 ? 94.858  168.321 166.087 1.00 184.46 ? 307 LEU D HD22   1 
ATOM   21022 H  HD23   . LEU D 1 335 ? 94.432  169.086 167.412 1.00 187.04 ? 307 LEU D HD23   1 
ATOM   21023 N  N      . GLU D 1 336 ? 99.526  169.495 168.540 1.00 182.77 ? 308 GLU D N      1 
ATOM   21024 C  CA     . GLU D 1 336 ? 100.878 169.012 168.800 1.00 176.20 ? 308 GLU D CA     1 
ATOM   21025 C  C      . GLU D 1 336 ? 100.950 168.271 170.129 1.00 176.15 ? 308 GLU D C      1 
ATOM   21026 O  O      . GLU D 1 336 ? 101.595 167.220 170.229 1.00 166.04 ? 308 GLU D O      1 
ATOM   21027 C  CB     . GLU D 1 336 ? 101.864 170.180 168.785 1.00 170.07 ? 308 GLU D CB     1 
ATOM   21028 H  H      . GLU D 1 336 ? 99.453  170.351 168.490 1.00 184.41 ? 308 GLU D H      1 
ATOM   21029 H  HA     . GLU D 1 336 ? 101.132 168.393 168.098 1.00 175.63 ? 308 GLU D HA     1 
ATOM   21030 N  N      . ASN D 1 337 ? 100.291 168.800 171.161 1.00 184.35 ? 309 ASN D N      1 
ATOM   21031 C  CA     . ASN D 1 337 ? 100.316 168.150 172.465 1.00 187.15 ? 309 ASN D CA     1 
ATOM   21032 C  C      . ASN D 1 337 ? 99.647  166.783 172.408 1.00 181.59 ? 309 ASN D C      1 
ATOM   21033 O  O      . ASN D 1 337 ? 100.114 165.828 173.039 1.00 179.59 ? 309 ASN D O      1 
ATOM   21034 C  CB     . ASN D 1 337 ? 99.633  169.042 173.502 1.00 193.69 ? 309 ASN D CB     1 
ATOM   21035 C  CG     . ASN D 1 337 ? 100.471 170.259 173.888 1.00 196.86 ? 309 ASN D CG     1 
ATOM   21036 O  OD1    . ASN D 1 337 ? 100.161 170.941 174.863 1.00 200.16 ? 309 ASN D OD1    1 
ATOM   21037 N  ND2    . ASN D 1 337 ? 101.533 170.533 173.133 1.00 194.80 ? 309 ASN D ND2    1 
ATOM   21038 H  H      . ASN D 1 337 ? 99.828  169.524 171.131 1.00 185.72 ? 309 ASN D H      1 
ATOM   21039 H  HA     . ASN D 1 337 ? 101.238 168.020 172.738 1.00 185.63 ? 309 ASN D HA     1 
ATOM   21040 H  HB2    . ASN D 1 337 ? 98.793  169.361 173.137 1.00 190.87 ? 309 ASN D HB2    1 
ATOM   21041 H  HB3    . ASN D 1 337 ? 99.468  168.524 174.305 1.00 190.36 ? 309 ASN D HB3    1 
ATOM   21042 H  HD21   . ASN D 1 337 ? 102.024 171.211 173.327 1.00 192.93 ? 309 ASN D HD21   1 
ATOM   21043 H  HD22   . ASN D 1 337 ? 101.737 170.045 172.458 1.00 189.68 ? 309 ASN D HD22   1 
ATOM   21044 N  N      . LEU D 1 338 ? 98.549  166.670 171.660 1.00 177.58 ? 310 LEU D N      1 
ATOM   21045 C  CA     . LEU D 1 338 ? 97.856  165.397 171.511 1.00 174.80 ? 310 LEU D CA     1 
ATOM   21046 C  C      . LEU D 1 338 ? 98.499  164.490 170.475 1.00 168.74 ? 310 LEU D C      1 
ATOM   21047 O  O      . LEU D 1 338 ? 98.074  163.338 170.339 1.00 163.77 ? 310 LEU D O      1 
ATOM   21048 C  CB     . LEU D 1 338 ? 96.396  165.622 171.115 1.00 174.92 ? 310 LEU D CB     1 
ATOM   21049 C  CG     . LEU D 1 338 ? 95.404  165.996 172.215 1.00 180.31 ? 310 LEU D CG     1 
ATOM   21050 C  CD1    . LEU D 1 338 ? 94.102  166.473 171.578 1.00 183.14 ? 310 LEU D CD1    1 
ATOM   21051 C  CD2    . LEU D 1 338 ? 95.173  164.826 173.156 1.00 176.29 ? 310 LEU D CD2    1 
ATOM   21052 H  H      . LEU D 1 338 ? 98.193  167.321 171.223 1.00 179.86 ? 310 LEU D H      1 
ATOM   21053 H  HA     . LEU D 1 338 ? 97.868  164.933 172.363 1.00 176.59 ? 310 LEU D HA     1 
ATOM   21054 H  HB2    . LEU D 1 338 ? 96.376  166.336 170.458 1.00 178.81 ? 310 LEU D HB2    1 
ATOM   21055 H  HB3    . LEU D 1 338 ? 96.073  164.803 170.705 1.00 175.85 ? 310 LEU D HB3    1 
ATOM   21056 H  HG     . LEU D 1 338 ? 95.765  166.727 172.738 1.00 181.42 ? 310 LEU D HG     1 
ATOM   21057 H  HD11   . LEU D 1 338 ? 94.182  167.414 171.359 1.00 184.35 ? 310 LEU D HD11   1 
ATOM   21058 H  HD12   . LEU D 1 338 ? 93.944  165.963 170.766 1.00 181.15 ? 310 LEU D HD12   1 
ATOM   21059 H  HD13   . LEU D 1 338 ? 93.373  166.344 172.204 1.00 182.07 ? 310 LEU D HD13   1 
ATOM   21060 H  HD21   . LEU D 1 338 ? 94.493  165.064 173.805 1.00 175.90 ? 310 LEU D HD21   1 
ATOM   21061 H  HD22   . LEU D 1 338 ? 94.885  164.060 172.635 1.00 175.31 ? 310 LEU D HD22   1 
ATOM   21062 H  HD23   . LEU D 1 338 ? 96.005  164.624 173.611 1.00 175.52 ? 310 LEU D HD23   1 
ATOM   21063 N  N      . ARG D 1 339 ? 99.496  164.979 169.740 1.00 166.18 ? 311 ARG D N      1 
ATOM   21064 C  CA     . ARG D 1 339 ? 100.162 164.201 168.699 1.00 155.91 ? 311 ARG D CA     1 
ATOM   21065 C  C      . ARG D 1 339 ? 99.200  163.893 167.551 1.00 151.29 ? 311 ARG D C      1 
ATOM   21066 O  O      . ARG D 1 339 ? 99.085  162.756 167.090 1.00 147.21 ? 311 ARG D O      1 
ATOM   21067 C  CB     . ARG D 1 339 ? 100.762 162.916 169.275 1.00 150.97 ? 311 ARG D CB     1 
ATOM   21068 C  CG     . ARG D 1 339 ? 101.872 163.164 170.283 1.00 150.18 ? 311 ARG D CG     1 
ATOM   21069 C  CD     . ARG D 1 339 ? 102.968 162.119 170.186 1.00 143.26 ? 311 ARG D CD     1 
ATOM   21070 N  NE     . ARG D 1 339 ? 103.644 162.158 168.895 1.00 145.61 ? 311 ARG D NE     1 
ATOM   21071 C  CZ     . ARG D 1 339 ? 104.464 163.124 168.506 1.00 145.56 ? 311 ARG D CZ     1 
ATOM   21072 N  NH1    . ARG D 1 339 ? 104.741 164.154 169.289 1.00 144.93 ? 311 ARG D NH1    1 
ATOM   21073 N  NH2    . ARG D 1 339 ? 105.020 163.057 167.300 1.00 141.90 ? 311 ARG D NH2    1 
ATOM   21074 H  H      . ARG D 1 339 ? 99.808  165.775 169.824 1.00 169.10 ? 311 ARG D H      1 
ATOM   21075 H  HA     . ARG D 1 339 ? 100.891 164.732 168.345 1.00 158.32 ? 311 ARG D HA     1 
ATOM   21076 H  HB2    . ARG D 1 339 ? 100.070 162.397 169.712 1.00 154.34 ? 311 ARG D HB2    1 
ATOM   21077 H  HB3    . ARG D 1 339 ? 101.138 162.401 168.546 1.00 150.73 ? 311 ARG D HB3    1 
ATOM   21078 H  HG2    . ARG D 1 339 ? 102.265 164.034 170.111 1.00 153.08 ? 311 ARG D HG2    1 
ATOM   21079 H  HG3    . ARG D 1 339 ? 101.502 163.136 171.180 1.00 153.89 ? 311 ARG D HG3    1 
ATOM   21080 H  HD2    . ARG D 1 339 ? 103.628 162.285 170.878 1.00 143.25 ? 311 ARG D HD2    1 
ATOM   21081 H  HD3    . ARG D 1 339 ? 102.580 161.238 170.299 1.00 144.62 ? 311 ARG D HD3    1 
ATOM   21082 H  HE     . ARG D 1 339 ? 103.475 161.527 168.336 1.00 144.65 ? 311 ARG D HE     1 
ATOM   21083 H  HH11   . ARG D 1 339 ? 104.388 164.210 170.071 1.00 145.49 ? 311 ARG D HH11   1 
ATOM   21084 H  HH12   . ARG D 1 339 ? 105.276 164.769 169.015 1.00 142.77 ? 311 ARG D HH12   1 
ATOM   21085 H  HH21   . ARG D 1 339 ? 104.846 162.392 166.784 1.00 140.41 ? 311 ARG D HH21   1 
ATOM   21086 H  HH22   . ARG D 1 339 ? 105.553 163.678 167.037 1.00 140.21 ? 311 ARG D HH22   1 
ATOM   21087 N  N      . LEU D 1 340 ? 98.509  164.931 167.084 1.00 151.92 ? 312 LEU D N      1 
ATOM   21088 C  CA     . LEU D 1 340 ? 97.572  164.829 165.973 1.00 145.15 ? 312 LEU D CA     1 
ATOM   21089 C  C      . LEU D 1 340 ? 98.039  165.723 164.834 1.00 143.60 ? 312 LEU D C      1 
ATOM   21090 O  O      . LEU D 1 340 ? 98.297  166.913 165.038 1.00 153.41 ? 312 LEU D O      1 
ATOM   21091 C  CB     . LEU D 1 340 ? 96.156  165.227 166.398 1.00 151.22 ? 312 LEU D CB     1 
ATOM   21092 C  CG     . LEU D 1 340 ? 95.246  164.106 166.906 1.00 152.28 ? 312 LEU D CG     1 
ATOM   21093 C  CD1    . LEU D 1 340 ? 96.011  163.126 167.780 1.00 155.01 ? 312 LEU D CD1    1 
ATOM   21094 C  CD2    . LEU D 1 340 ? 94.052  164.679 167.655 1.00 160.74 ? 312 LEU D CD2    1 
ATOM   21095 H  H      . LEU D 1 340 ? 98.569  165.725 167.406 1.00 158.89 ? 312 LEU D H      1 
ATOM   21096 H  HA     . LEU D 1 340 ? 97.550  163.915 165.649 1.00 149.11 ? 312 LEU D HA     1 
ATOM   21097 H  HB2    . LEU D 1 340 ? 96.227  165.882 167.110 1.00 159.26 ? 312 LEU D HB2    1 
ATOM   21098 H  HB3    . LEU D 1 340 ? 95.714  165.631 165.635 1.00 154.43 ? 312 LEU D HB3    1 
ATOM   21099 H  HG     . LEU D 1 340 ? 94.905  163.614 166.142 1.00 153.03 ? 312 LEU D HG     1 
ATOM   21100 H  HD11   . LEU D 1 340 ? 95.376  162.565 168.251 1.00 156.79 ? 312 LEU D HD11   1 
ATOM   21101 H  HD12   . LEU D 1 340 ? 96.582  162.578 167.220 1.00 155.22 ? 312 LEU D HD12   1 
ATOM   21102 H  HD13   . LEU D 1 340 ? 96.546  163.624 168.416 1.00 158.13 ? 312 LEU D HD13   1 
ATOM   21103 H  HD21   . LEU D 1 340 ? 93.436  163.959 167.862 1.00 158.99 ? 312 LEU D HD21   1 
ATOM   21104 H  HD22   . LEU D 1 340 ? 94.361  165.097 168.474 1.00 162.32 ? 312 LEU D HD22   1 
ATOM   21105 H  HD23   . LEU D 1 340 ? 93.612  165.336 167.092 1.00 158.45 ? 312 LEU D HD23   1 
ATOM   21106 N  N      . GLN D 1 341 ? 98.143  165.146 163.642 1.00 138.66 ? 313 GLN D N      1 
ATOM   21107 C  CA     . GLN D 1 341 ? 98.501  165.884 162.442 1.00 140.60 ? 313 GLN D CA     1 
ATOM   21108 C  C      . GLN D 1 341 ? 97.242  166.381 161.745 1.00 146.46 ? 313 GLN D C      1 
ATOM   21109 O  O      . GLN D 1 341 ? 96.221  165.689 161.715 1.00 150.72 ? 313 GLN D O      1 
ATOM   21110 C  CB     . GLN D 1 341 ? 99.304  164.997 161.490 1.00 137.84 ? 313 GLN D CB     1 
ATOM   21111 C  CG     . GLN D 1 341 ? 100.251 165.754 160.577 1.00 139.62 ? 313 GLN D CG     1 
ATOM   21112 C  CD     . GLN D 1 341 ? 99.685  165.940 159.187 1.00 146.07 ? 313 GLN D CD     1 
ATOM   21113 O  OE1    . GLN D 1 341 ? 98.531  166.334 159.023 1.00 151.04 ? 313 GLN D OE1    1 
ATOM   21114 N  NE2    . GLN D 1 341 ? 100.495 165.653 158.175 1.00 146.67 ? 313 GLN D NE2    1 
ATOM   21115 H  H      . GLN D 1 341 ? 98.008  164.308 163.503 1.00 143.35 ? 313 GLN D H      1 
ATOM   21116 H  HA     . GLN D 1 341 ? 99.042  166.651 162.684 1.00 143.05 ? 313 GLN D HA     1 
ATOM   21117 H  HB2    . GLN D 1 341 ? 99.828  164.370 162.011 1.00 140.76 ? 313 GLN D HB2    1 
ATOM   21118 H  HB3    . GLN D 1 341 ? 98.683  164.510 160.926 1.00 140.92 ? 313 GLN D HB3    1 
ATOM   21119 H  HG2    . GLN D 1 341 ? 100.425 166.632 160.951 1.00 142.59 ? 313 GLN D HG2    1 
ATOM   21120 H  HG3    . GLN D 1 341 ? 101.079 165.256 160.497 1.00 140.62 ? 313 GLN D HG3    1 
ATOM   21121 H  HE21   . GLN D 1 341 ? 101.295 165.380 158.329 1.00 143.71 ? 313 GLN D HE21   1 
ATOM   21122 H  HE22   . GLN D 1 341 ? 100.219 165.743 157.365 1.00 144.20 ? 313 GLN D HE22   1 
ATOM   21123 N  N      . LYS D 1 342 ? 97.321  167.587 161.187 1.00 152.31 ? 314 LYS D N      1 
ATOM   21124 C  CA     . LYS D 1 342 ? 96.214  168.191 160.456 1.00 153.30 ? 314 LYS D CA     1 
ATOM   21125 C  C      . LYS D 1 342 ? 96.709  168.588 159.075 1.00 154.97 ? 314 LYS D C      1 
ATOM   21126 O  O      . LYS D 1 342 ? 97.696  169.321 158.956 1.00 151.68 ? 314 LYS D O      1 
ATOM   21127 C  CB     . LYS D 1 342 ? 95.660  169.410 161.199 1.00 146.86 ? 314 LYS D CB     1 
ATOM   21128 H  H      . LYS D 1 342 ? 98.022  168.084 161.220 1.00 149.96 ? 314 LYS D H      1 
ATOM   21129 H  HA     . LYS D 1 342 ? 95.499  167.545 160.354 1.00 149.86 ? 314 LYS D HA     1 
ATOM   21130 N  N      . ARG D 1 343 ? 96.029  168.107 158.037 1.00 159.65 ? 315 ARG D N      1 
ATOM   21131 C  CA     . ARG D 1 343 ? 96.402  168.410 156.662 1.00 160.14 ? 315 ARG D CA     1 
ATOM   21132 C  C      . ARG D 1 343 ? 95.174  168.859 155.882 1.00 169.50 ? 315 ARG D C      1 
ATOM   21133 O  O      . ARG D 1 343 ? 94.044  168.805 156.369 1.00 172.36 ? 315 ARG D O      1 
ATOM   21134 C  CB     . ARG D 1 343 ? 97.065  167.205 155.978 1.00 159.83 ? 315 ARG D CB     1 
ATOM   21135 C  CG     . ARG D 1 343 ? 96.184  165.974 155.853 1.00 160.90 ? 315 ARG D CG     1 
ATOM   21136 C  CD     . ARG D 1 343 ? 96.811  164.953 154.917 1.00 157.60 ? 315 ARG D CD     1 
ATOM   21137 N  NE     . ARG D 1 343 ? 98.165  164.595 155.322 1.00 155.01 ? 315 ARG D NE     1 
ATOM   21138 C  CZ     . ARG D 1 343 ? 98.864  163.594 154.803 1.00 157.06 ? 315 ARG D CZ     1 
ATOM   21139 N  NH1    . ARG D 1 343 ? 98.368  162.827 153.846 1.00 158.75 ? 315 ARG D NH1    1 
ATOM   21140 N  NH2    . ARG D 1 343 ? 100.092 163.359 155.255 1.00 152.84 ? 315 ARG D NH2    1 
ATOM   21141 H  H      . ARG D 1 343 ? 95.340  167.597 158.106 1.00 157.87 ? 315 ARG D H      1 
ATOM   21142 H  HA     . ARG D 1 343 ? 97.039  169.142 156.659 1.00 157.62 ? 315 ARG D HA     1 
ATOM   21143 H  HB2    . ARG D 1 343 ? 97.331  167.467 155.083 1.00 157.88 ? 315 ARG D HB2    1 
ATOM   21144 H  HB3    . ARG D 1 343 ? 97.849  166.954 156.491 1.00 157.32 ? 315 ARG D HB3    1 
ATOM   21145 H  HG2    . ARG D 1 343 ? 96.078  165.563 156.725 1.00 156.56 ? 315 ARG D HG2    1 
ATOM   21146 H  HG3    . ARG D 1 343 ? 95.320  166.225 155.491 1.00 160.05 ? 315 ARG D HG3    1 
ATOM   21147 H  HD2    . ARG D 1 343 ? 96.272  164.146 154.918 1.00 153.73 ? 315 ARG D HD2    1 
ATOM   21148 H  HD3    . ARG D 1 343 ? 96.852  165.325 154.022 1.00 155.09 ? 315 ARG D HD3    1 
ATOM   21149 H  HE     . ARG D 1 343 ? 98.496  164.999 156.005 1.00 153.14 ? 315 ARG D HE     1 
ATOM   21150 H  HH11   . ARG D 1 343 ? 97.576  162.969 153.545 1.00 153.34 ? 315 ARG D HH11   1 
ATOM   21151 H  HH12   . ARG D 1 343 ? 98.841  162.184 153.525 1.00 152.91 ? 315 ARG D HH12   1 
ATOM   21152 H  HH21   . ARG D 1 343 ? 100.423 163.852 155.876 1.00 151.92 ? 315 ARG D HH21   1 
ATOM   21153 H  HH22   . ARG D 1 343 ? 100.555 162.713 154.926 1.00 150.72 ? 315 ARG D HH22   1 
ATOM   21154 N  N      . GLY D 1 344 ? 95.412  169.312 154.653 1.00 177.47 ? 316 GLY D N      1 
ATOM   21155 C  CA     . GLY D 1 344 ? 94.332  169.830 153.831 1.00 184.88 ? 316 GLY D CA     1 
ATOM   21156 C  C      . GLY D 1 344 ? 93.484  168.712 153.244 1.00 187.32 ? 316 GLY D C      1 
ATOM   21157 O  O      . GLY D 1 344 ? 93.991  167.688 152.786 1.00 186.18 ? 316 GLY D O      1 
ATOM   21158 H  H      . GLY D 1 344 ? 96.186  169.330 154.278 1.00 173.27 ? 316 GLY D H      1 
ATOM   21159 H  HA2    . GLY D 1 344 ? 93.761  170.402 154.367 1.00 179.07 ? 316 GLY D HA2    1 
ATOM   21160 H  HA3    . GLY D 1 344 ? 94.699  170.354 153.103 1.00 179.87 ? 316 GLY D HA3    1 
ATOM   21161 N  N      . THR D 1 345 ? 92.171  168.924 153.262 1.00 192.58 ? 317 THR D N      1 
ATOM   21162 C  CA     . THR D 1 345 ? 91.246  167.948 152.706 1.00 190.77 ? 317 THR D CA     1 
ATOM   21163 C  C      . THR D 1 345 ? 91.436  167.832 151.197 1.00 193.24 ? 317 THR D C      1 
ATOM   21164 O  O      . THR D 1 345 ? 91.819  168.789 150.519 1.00 196.93 ? 317 THR D O      1 
ATOM   21165 C  CB     . THR D 1 345 ? 89.800  168.334 153.019 1.00 187.98 ? 317 THR D CB     1 
ATOM   21166 O  OG1    . THR D 1 345 ? 88.913  167.337 152.497 1.00 178.57 ? 317 THR D OG1    1 
ATOM   21167 C  CG2    . THR D 1 345 ? 89.451  169.686 152.406 1.00 191.91 ? 317 THR D CG2    1 
ATOM   21168 H  H      . THR D 1 345 ? 91.794  169.623 153.593 1.00 188.93 ? 317 THR D H      1 
ATOM   21169 H  HA     . THR D 1 345 ? 91.422  167.080 153.101 1.00 187.56 ? 317 THR D HA     1 
ATOM   21170 H  HB     . THR D 1 345 ? 89.684  168.395 153.980 1.00 185.65 ? 317 THR D HB     1 
ATOM   21171 H  HG1    . THR D 1 345 ? 88.117  167.542 152.669 1.00 178.10 ? 317 THR D HG1    1 
ATOM   21172 H  HG21   . THR D 1 345 ? 88.569  169.962 152.701 1.00 188.62 ? 317 THR D HG21   1 
ATOM   21173 H  HG22   . THR D 1 345 ? 90.096  170.355 152.681 1.00 189.32 ? 317 THR D HG22   1 
ATOM   21174 H  HG23   . THR D 1 345 ? 89.453  169.625 151.438 1.00 189.10 ? 317 THR D HG23   1 
ATOM   21175 N  N      . GLY D 1 346 ? 91.162  166.638 150.674 1.00 188.57 ? 318 GLY D N      1 
ATOM   21176 C  CA     . GLY D 1 346 ? 91.314  166.362 149.264 1.00 187.60 ? 318 GLY D CA     1 
ATOM   21177 C  C      . GLY D 1 346 ? 92.673  165.833 148.859 1.00 187.27 ? 318 GLY D C      1 
ATOM   21178 O  O      . GLY D 1 346 ? 92.858  165.485 147.686 1.00 183.76 ? 318 GLY D O      1 
ATOM   21179 H  H      . GLY D 1 346 ? 90.883  165.965 151.131 1.00 186.42 ? 318 GLY D H      1 
ATOM   21180 H  HA2    . GLY D 1 346 ? 90.649  165.708 148.998 1.00 185.48 ? 318 GLY D HA2    1 
ATOM   21181 H  HA3    . GLY D 1 346 ? 91.150  167.177 148.764 1.00 189.08 ? 318 GLY D HA3    1 
ATOM   21182 N  N      . GLY D 1 347 ? 93.620  165.761 149.777 1.00 190.96 ? 319 GLY D N      1 
ATOM   21183 C  CA     . GLY D 1 347 ? 94.946  165.241 149.496 1.00 186.75 ? 319 GLY D CA     1 
ATOM   21184 C  C      . GLY D 1 347 ? 96.013  166.075 150.177 1.00 188.62 ? 319 GLY D C      1 
ATOM   21185 O  O      . GLY D 1 347 ? 95.800  167.225 150.562 1.00 192.90 ? 319 GLY D O      1 
ATOM   21186 H  H      . GLY D 1 347 ? 93.518  166.014 150.593 1.00 191.10 ? 319 GLY D H      1 
ATOM   21187 H  HA2    . GLY D 1 347 ? 95.013  164.327 149.814 1.00 188.75 ? 319 GLY D HA2    1 
ATOM   21188 H  HA3    . GLY D 1 347 ? 95.108  165.250 148.539 1.00 188.34 ? 319 GLY D HA3    1 
ATOM   21189 N  N      . VAL D 1 348 ? 97.195  165.475 150.330 1.00 182.73 ? 320 VAL D N      1 
ATOM   21190 C  CA     . VAL D 1 348 ? 98.309  166.184 150.953 1.00 181.92 ? 320 VAL D CA     1 
ATOM   21191 C  C      . VAL D 1 348 ? 98.732  167.367 150.094 1.00 190.51 ? 320 VAL D C      1 
ATOM   21192 O  O      . VAL D 1 348 ? 99.028  168.453 150.607 1.00 193.76 ? 320 VAL D O      1 
ATOM   21193 C  CB     . VAL D 1 348 ? 99.480  165.216 151.211 1.00 177.14 ? 320 VAL D CB     1 
ATOM   21194 C  CG1    . VAL D 1 348 ? 100.150 164.817 149.904 1.00 179.13 ? 320 VAL D CG1    1 
ATOM   21195 C  CG2    . VAL D 1 348 ? 100.487 165.845 152.161 1.00 173.67 ? 320 VAL D CG2    1 
ATOM   21196 H  H      . VAL D 1 348 ? 97.374  164.671 150.085 1.00 182.32 ? 320 VAL D H      1 
ATOM   21197 H  HA     . VAL D 1 348 ? 98.018  166.530 151.811 1.00 179.41 ? 320 VAL D HA     1 
ATOM   21198 H  HB     . VAL D 1 348 ? 99.137  164.411 151.629 1.00 175.47 ? 320 VAL D HB     1 
ATOM   21199 H  HG11   . VAL D 1 348 ? 100.710 164.040 150.061 1.00 177.13 ? 320 VAL D HG11   1 
ATOM   21200 H  HG12   . VAL D 1 348 ? 99.465  164.604 149.250 1.00 180.80 ? 320 VAL D HG12   1 
ATOM   21201 H  HG13   . VAL D 1 348 ? 100.692 165.556 149.586 1.00 179.22 ? 320 VAL D HG13   1 
ATOM   21202 H  HG21   . VAL D 1 348 ? 101.199 165.209 152.330 1.00 170.65 ? 320 VAL D HG21   1 
ATOM   21203 H  HG22   . VAL D 1 348 ? 100.849 166.646 151.752 1.00 172.69 ? 320 VAL D HG22   1 
ATOM   21204 H  HG23   . VAL D 1 348 ? 100.039 166.069 152.991 1.00 170.53 ? 320 VAL D HG23   1 
ATOM   21205 N  N      . ASP D 1 349 ? 98.770  167.179 148.772 1.00 196.21 ? 321 ASP D N      1 
ATOM   21206 C  CA     . ASP D 1 349 ? 99.156  168.269 147.883 1.00 196.87 ? 321 ASP D CA     1 
ATOM   21207 C  C      . ASP D 1 349 ? 98.167  169.425 147.966 1.00 199.77 ? 321 ASP D C      1 
ATOM   21208 O  O      . ASP D 1 349 ? 98.567  170.595 147.979 1.00 203.44 ? 321 ASP D O      1 
ATOM   21209 C  CB     . ASP D 1 349 ? 99.263  167.759 146.446 1.00 195.37 ? 321 ASP D CB     1 
ATOM   21210 C  CG     . ASP D 1 349 ? 100.193 166.569 146.318 1.00 192.30 ? 321 ASP D CG     1 
ATOM   21211 O  OD1    . ASP D 1 349 ? 101.290 166.604 146.914 1.00 189.57 ? 321 ASP D OD1    1 
ATOM   21212 O  OD2    . ASP D 1 349 ? 99.829  165.600 145.621 1.00 194.90 ? 321 ASP D OD2    1 
ATOM   21213 H  H      . ASP D 1 349 ? 98.578  166.441 148.374 1.00 192.45 ? 321 ASP D H      1 
ATOM   21214 H  HA     . ASP D 1 349 ? 100.028 168.601 148.150 1.00 194.15 ? 321 ASP D HA     1 
ATOM   21215 H  HB2    . ASP D 1 349 ? 98.383  167.486 146.141 1.00 194.50 ? 321 ASP D HB2    1 
ATOM   21216 H  HB3    . ASP D 1 349 ? 99.605  168.470 145.882 1.00 193.22 ? 321 ASP D HB3    1 
ATOM   21217 N  N      . THR D 1 350 ? 96.874  169.118 148.024 1.00 199.59 ? 322 THR D N      1 
ATOM   21218 C  CA     . THR D 1 350 ? 95.861  170.160 148.092 1.00 199.56 ? 322 THR D CA     1 
ATOM   21219 C  C      . THR D 1 350 ? 95.926  170.885 149.432 1.00 201.12 ? 322 THR D C      1 
ATOM   21220 O  O      . THR D 1 350 ? 96.341  170.326 150.450 1.00 197.44 ? 322 THR D O      1 
ATOM   21221 C  CB     . THR D 1 350 ? 94.466  169.567 147.893 1.00 197.58 ? 322 THR D CB     1 
ATOM   21222 O  OG1    . THR D 1 350 ? 94.112  168.771 149.032 1.00 199.62 ? 322 THR D OG1    1 
ATOM   21223 C  CG2    . THR D 1 350 ? 94.421  168.705 146.637 1.00 195.72 ? 322 THR D CG2    1 
ATOM   21224 H  H      . THR D 1 350 ? 96.562  168.317 148.027 1.00 196.61 ? 322 THR D H      1 
ATOM   21225 H  HA     . THR D 1 350 ? 96.020  170.807 147.388 1.00 199.00 ? 322 THR D HA     1 
ATOM   21226 H  HB     . THR D 1 350 ? 93.823  170.286 147.792 1.00 197.27 ? 322 THR D HB     1 
ATOM   21227 H  HG1    . THR D 1 350 ? 93.344  168.447 148.928 1.00 195.73 ? 322 THR D HG1    1 
ATOM   21228 H  HG21   . THR D 1 350 ? 93.503  168.472 146.429 1.00 195.32 ? 322 THR D HG21   1 
ATOM   21229 H  HG22   . THR D 1 350 ? 94.800  169.192 145.889 1.00 196.41 ? 322 THR D HG22   1 
ATOM   21230 H  HG23   . THR D 1 350 ? 94.930  167.891 146.773 1.00 195.56 ? 322 THR D HG23   1 
ATOM   21231 N  N      . ALA D 1 351 ? 95.508  172.146 149.421 1.00 204.50 ? 323 ALA D N      1 
ATOM   21232 C  CA     . ALA D 1 351 ? 95.491  172.983 150.610 1.00 205.96 ? 323 ALA D CA     1 
ATOM   21233 C  C      . ALA D 1 351 ? 94.095  173.013 151.220 1.00 212.60 ? 323 ALA D C      1 
ATOM   21234 O  O      . ALA D 1 351 ? 93.091  172.747 150.554 1.00 216.00 ? 323 ALA D O      1 
ATOM   21235 C  CB     . ALA D 1 351 ? 95.948  174.405 150.277 1.00 202.63 ? 323 ALA D CB     1 
ATOM   21236 H  H      . ALA D 1 351 ? 95.222  172.548 148.716 1.00 203.58 ? 323 ALA D H      1 
ATOM   21237 H  HA     . ALA D 1 351 ? 96.101  172.616 151.269 1.00 203.51 ? 323 ALA D HA     1 
ATOM   21238 H  HB1    . ALA D 1 351 ? 95.928  174.940 151.086 1.00 204.42 ? 323 ALA D HB1    1 
ATOM   21239 H  HB2    . ALA D 1 351 ? 96.852  174.371 149.925 1.00 202.05 ? 323 ALA D HB2    1 
ATOM   21240 H  HB3    . ALA D 1 351 ? 95.348  174.782 149.615 1.00 203.90 ? 323 ALA D HB3    1 
ATOM   21241 N  N      . ALA D 1 352 ? 94.044  173.345 152.507 1.00 214.49 ? 324 ALA D N      1 
ATOM   21242 C  CA     . ALA D 1 352 ? 92.771  173.400 153.211 1.00 214.82 ? 324 ALA D CA     1 
ATOM   21243 C  C      . ALA D 1 352 ? 91.873  174.472 152.606 1.00 224.68 ? 324 ALA D C      1 
ATOM   21244 O  O      . ALA D 1 352 ? 92.312  175.591 152.327 1.00 225.39 ? 324 ALA D O      1 
ATOM   21245 C  CB     . ALA D 1 352 ? 93.000  173.681 154.696 1.00 211.40 ? 324 ALA D CB     1 
ATOM   21246 H  H      . ALA D 1 352 ? 94.728  173.540 152.991 1.00 211.05 ? 324 ALA D H      1 
ATOM   21247 H  HA     . ALA D 1 352 ? 92.322  172.545 153.129 1.00 209.34 ? 324 ALA D HA     1 
ATOM   21248 H  HB1    . ALA D 1 352 ? 92.141  173.714 155.147 1.00 214.19 ? 324 ALA D HB1    1 
ATOM   21249 H  HB2    . ALA D 1 352 ? 93.544  172.971 155.071 1.00 207.10 ? 324 ALA D HB2    1 
ATOM   21250 H  HB3    . ALA D 1 352 ? 93.455  174.533 154.789 1.00 213.77 ? 324 ALA D HB3    1 
ATOM   21251 N  N      . THR D 1 353 ? 90.605  174.120 152.403 1.00 231.66 ? 325 THR D N      1 
ATOM   21252 C  CA     . THR D 1 353 ? 89.615  175.026 151.838 1.00 233.95 ? 325 THR D CA     1 
ATOM   21253 C  C      . THR D 1 353 ? 88.360  175.005 152.696 1.00 228.70 ? 325 THR D C      1 
ATOM   21254 O  O      . THR D 1 353 ? 87.929  173.944 153.157 1.00 224.57 ? 325 THR D O      1 
ATOM   21255 C  CB     . THR D 1 353 ? 89.265  174.645 150.392 1.00 234.44 ? 325 THR D CB     1 
ATOM   21256 O  OG1    . THR D 1 353 ? 88.374  175.622 149.839 1.00 232.86 ? 325 THR D OG1    1 
ATOM   21257 C  CG2    . THR D 1 353 ? 88.607  173.271 150.338 1.00 229.83 ? 325 THR D CG2    1 
ATOM   21258 H  H      . THR D 1 353 ? 90.289  173.343 152.590 1.00 227.35 ? 325 THR D H      1 
ATOM   21259 H  HA     . THR D 1 353 ? 89.967  175.930 151.838 1.00 231.51 ? 325 THR D HA     1 
ATOM   21260 H  HB     . THR D 1 353 ? 90.077  174.616 149.862 1.00 231.41 ? 325 THR D HB     1 
ATOM   21261 H  HG1    . THR D 1 353 ? 88.174  175.414 149.050 1.00 232.80 ? 325 THR D HG1    1 
ATOM   21262 H  HG21   . THR D 1 353 ? 88.567  172.961 149.420 1.00 228.56 ? 325 THR D HG21   1 
ATOM   21263 H  HG22   . THR D 1 353 ? 89.121  172.636 150.861 1.00 226.46 ? 325 THR D HG22   1 
ATOM   21264 H  HG23   . THR D 1 353 ? 87.706  173.317 150.693 1.00 229.19 ? 325 THR D HG23   1 
ATOM   21265 N  N      . GLY D 1 354 ? 87.778  176.183 152.909 1.00 225.92 ? 326 GLY D N      1 
ATOM   21266 C  CA     . GLY D 1 354 ? 86.567  176.279 153.700 1.00 220.69 ? 326 GLY D CA     1 
ATOM   21267 C  C      . GLY D 1 354 ? 86.734  175.872 155.144 1.00 218.32 ? 326 GLY D C      1 
ATOM   21268 O  O      . GLY D 1 354 ? 85.742  175.573 155.814 1.00 216.39 ? 326 GLY D O      1 
ATOM   21269 H  H      . GLY D 1 354 ? 88.066  176.935 152.606 1.00 226.61 ? 326 GLY D H      1 
ATOM   21270 H  HA2    . GLY D 1 354 ? 86.247  177.195 153.681 1.00 222.82 ? 326 GLY D HA2    1 
ATOM   21271 H  HA3    . GLY D 1 354 ? 85.885  175.713 153.305 1.00 222.67 ? 326 GLY D HA3    1 
ATOM   21272 N  N      . GLY D 1 355 ? 87.965  175.850 155.647 1.00 220.32 ? 327 GLY D N      1 
ATOM   21273 C  CA     . GLY D 1 355 ? 88.195  175.465 157.024 1.00 220.10 ? 327 GLY D CA     1 
ATOM   21274 C  C      . GLY D 1 355 ? 87.942  174.006 157.319 1.00 216.68 ? 327 GLY D C      1 
ATOM   21275 O  O      . GLY D 1 355 ? 87.691  173.652 158.473 1.00 214.62 ? 327 GLY D O      1 
ATOM   21276 H  H      . GLY D 1 355 ? 88.678  176.053 155.211 1.00 222.72 ? 327 GLY D H      1 
ATOM   21277 H  HA2    . GLY D 1 355 ? 89.117  175.661 157.256 1.00 221.95 ? 327 GLY D HA2    1 
ATOM   21278 H  HA3    . GLY D 1 355 ? 87.622  175.994 157.600 1.00 221.45 ? 327 GLY D HA3    1 
ATOM   21279 N  N      . VAL D 1 356 ? 87.999  173.144 156.308 1.00 214.99 ? 328 VAL D N      1 
ATOM   21280 C  CA     . VAL D 1 356 ? 87.798  171.709 156.471 1.00 210.12 ? 328 VAL D CA     1 
ATOM   21281 C  C      . VAL D 1 356 ? 89.148  171.033 156.280 1.00 207.05 ? 328 VAL D C      1 
ATOM   21282 O  O      . VAL D 1 356 ? 89.800  171.218 155.245 1.00 205.02 ? 328 VAL D O      1 
ATOM   21283 C  CB     . VAL D 1 356 ? 86.759  171.165 155.479 1.00 207.18 ? 328 VAL D CB     1 
ATOM   21284 C  CG1    . VAL D 1 356 ? 86.500  169.685 155.726 1.00 201.81 ? 328 VAL D CG1    1 
ATOM   21285 C  CG2    . VAL D 1 356 ? 85.466  171.960 155.578 1.00 205.54 ? 328 VAL D CG2    1 
ATOM   21286 H  H      . VAL D 1 356 ? 88.157  173.375 155.495 1.00 216.04 ? 328 VAL D H      1 
ATOM   21287 H  HA     . VAL D 1 356 ? 87.487  171.525 157.371 1.00 210.12 ? 328 VAL D HA     1 
ATOM   21288 H  HB     . VAL D 1 356 ? 87.102  171.263 154.577 1.00 208.70 ? 328 VAL D HB     1 
ATOM   21289 H  HG11   . VAL D 1 356 ? 85.875  169.361 155.059 1.00 200.40 ? 328 VAL D HG11   1 
ATOM   21290 H  HG12   . VAL D 1 356 ? 87.335  169.196 155.658 1.00 199.17 ? 328 VAL D HG12   1 
ATOM   21291 H  HG13   . VAL D 1 356 ? 86.122  169.575 156.612 1.00 201.87 ? 328 VAL D HG13   1 
ATOM   21292 H  HG21   . VAL D 1 356 ? 84.794  171.542 155.017 1.00 207.09 ? 328 VAL D HG21   1 
ATOM   21293 H  HG22   . VAL D 1 356 ? 85.169  171.964 156.502 1.00 208.19 ? 328 VAL D HG22   1 
ATOM   21294 H  HG23   . VAL D 1 356 ? 85.628  172.868 155.279 1.00 211.25 ? 328 VAL D HG23   1 
ATOM   21295 N  N      . PHE D 1 357 ? 89.567  170.252 157.273 1.00 202.24 ? 329 PHE D N      1 
ATOM   21296 C  CA     . PHE D 1 357 ? 90.867  169.598 157.259 1.00 192.99 ? 329 PHE D CA     1 
ATOM   21297 C  C      . PHE D 1 357 ? 90.692  168.107 157.520 1.00 186.08 ? 329 PHE D C      1 
ATOM   21298 O  O      . PHE D 1 357 ? 89.580  167.606 157.713 1.00 182.97 ? 329 PHE D O      1 
ATOM   21299 C  CB     . PHE D 1 357 ? 91.818  170.204 158.301 1.00 190.57 ? 329 PHE D CB     1 
ATOM   21300 C  CG     . PHE D 1 357 ? 91.621  171.676 158.529 1.00 197.62 ? 329 PHE D CG     1 
ATOM   21301 C  CD1    . PHE D 1 357 ? 90.609  172.136 159.356 1.00 200.24 ? 329 PHE D CD1    1 
ATOM   21302 C  CD2    . PHE D 1 357 ? 92.455  172.600 157.923 1.00 199.81 ? 329 PHE D CD2    1 
ATOM   21303 C  CE1    . PHE D 1 357 ? 90.432  173.488 159.569 1.00 202.78 ? 329 PHE D CE1    1 
ATOM   21304 C  CE2    . PHE D 1 357 ? 92.281  173.953 158.132 1.00 202.27 ? 329 PHE D CE2    1 
ATOM   21305 C  CZ     . PHE D 1 357 ? 91.268  174.398 158.956 1.00 204.29 ? 329 PHE D CZ     1 
ATOM   21306 H  H      . PHE D 1 357 ? 89.105  170.084 157.978 1.00 201.21 ? 329 PHE D H      1 
ATOM   21307 H  HA     . PHE D 1 357 ? 91.272  169.704 156.384 1.00 194.27 ? 329 PHE D HA     1 
ATOM   21308 H  HB2    . PHE D 1 357 ? 91.679  169.753 159.149 1.00 191.58 ? 329 PHE D HB2    1 
ATOM   21309 H  HB3    . PHE D 1 357 ? 92.732  170.072 158.006 1.00 188.13 ? 329 PHE D HB3    1 
ATOM   21310 H  HD1    . PHE D 1 357 ? 90.043  171.527 159.771 1.00 200.43 ? 329 PHE D HD1    1 
ATOM   21311 H  HD2    . PHE D 1 357 ? 93.139  172.306 157.366 1.00 198.38 ? 329 PHE D HD2    1 
ATOM   21312 H  HE1    . PHE D 1 357 ? 89.748  173.785 160.124 1.00 207.22 ? 329 PHE D HE1    1 
ATOM   21313 H  HE2    . PHE D 1 357 ? 92.846  174.565 157.718 1.00 203.68 ? 329 PHE D HE2    1 
ATOM   21314 H  HZ     . PHE D 1 357 ? 91.149  175.309 159.098 1.00 207.00 ? 329 PHE D HZ     1 
ATOM   21315 N  N      . ASP D 1 358 ? 91.816  167.396 157.518 1.00 179.23 ? 330 ASP D N      1 
ATOM   21316 C  CA     . ASP D 1 358 ? 91.875  165.988 157.876 1.00 173.86 ? 330 ASP D CA     1 
ATOM   21317 C  C      . ASP D 1 358 ? 92.794  165.840 159.076 1.00 168.29 ? 330 ASP D C      1 
ATOM   21318 O  O      . ASP D 1 358 ? 93.947  166.286 159.037 1.00 169.04 ? 330 ASP D O      1 
ATOM   21319 C  CB     . ASP D 1 358 ? 92.383  165.142 156.708 1.00 174.83 ? 330 ASP D CB     1 
ATOM   21320 C  CG     . ASP D 1 358 ? 91.336  164.954 155.636 1.00 177.40 ? 330 ASP D CG     1 
ATOM   21321 O  OD1    . ASP D 1 358 ? 90.141  164.900 155.989 1.00 178.22 ? 330 ASP D OD1    1 
ATOM   21322 O  OD2    . ASP D 1 358 ? 91.704  164.862 154.446 1.00 173.13 ? 330 ASP D OD2    1 
ATOM   21323 H  H      . ASP D 1 358 ? 92.582  167.723 157.304 1.00 178.96 ? 330 ASP D H      1 
ATOM   21324 H  HA     . ASP D 1 358 ? 90.992  165.676 158.125 1.00 174.07 ? 330 ASP D HA     1 
ATOM   21325 H  HB2    . ASP D 1 358 ? 93.149  165.581 156.306 1.00 174.20 ? 330 ASP D HB2    1 
ATOM   21326 H  HB3    . ASP D 1 358 ? 92.636  164.266 157.037 1.00 172.28 ? 330 ASP D HB3    1 
ATOM   21327 N  N      . ILE D 1 359 ? 92.282  165.217 160.135 1.00 160.47 ? 331 ILE D N      1 
ATOM   21328 C  CA     . ILE D 1 359 ? 93.003  165.050 161.391 1.00 156.37 ? 331 ILE D CA     1 
ATOM   21329 C  C      . ILE D 1 359 ? 93.338  163.574 161.536 1.00 148.66 ? 331 ILE D C      1 
ATOM   21330 O  O      . ILE D 1 359 ? 92.436  162.731 161.587 1.00 151.55 ? 331 ILE D O      1 
ATOM   21331 C  CB     . ILE D 1 359 ? 92.175  165.545 162.587 1.00 156.77 ? 331 ILE D CB     1 
ATOM   21332 C  CG1    . ILE D 1 359 ? 91.809  167.024 162.421 1.00 161.66 ? 331 ILE D CG1    1 
ATOM   21333 C  CG2    . ILE D 1 359 ? 92.937  165.331 163.884 1.00 158.62 ? 331 ILE D CG2    1 
ATOM   21334 C  CD1    . ILE D 1 359 ? 92.968  167.916 162.028 1.00 160.50 ? 331 ILE D CD1    1 
ATOM   21335 H  H      . ILE D 1 359 ? 91.494  164.873 160.148 1.00 162.08 ? 331 ILE D H      1 
ATOM   21336 H  HA     . ILE D 1 359 ? 93.835  165.544 161.358 1.00 157.61 ? 331 ILE D HA     1 
ATOM   21337 H  HB     . ILE D 1 359 ? 91.354  165.029 162.625 1.00 157.46 ? 331 ILE D HB     1 
ATOM   21338 H  HG12   . ILE D 1 359 ? 91.133  167.100 161.730 1.00 166.32 ? 331 ILE D HG12   1 
ATOM   21339 H  HG13   . ILE D 1 359 ? 91.456  167.354 163.262 1.00 165.38 ? 331 ILE D HG13   1 
ATOM   21340 H  HG21   . ILE D 1 359 ? 92.486  165.810 164.597 1.00 158.73 ? 331 ILE D HG21   1 
ATOM   21341 H  HG22   . ILE D 1 359 ? 92.960  164.383 164.087 1.00 156.93 ? 331 ILE D HG22   1 
ATOM   21342 H  HG23   . ILE D 1 359 ? 93.839  165.671 163.779 1.00 156.32 ? 331 ILE D HG23   1 
ATOM   21343 H  HD11   . ILE D 1 359 ? 92.709  168.842 162.154 1.00 165.99 ? 331 ILE D HD11   1 
ATOM   21344 H  HD12   . ILE D 1 359 ? 93.731  167.707 162.589 1.00 159.03 ? 331 ILE D HD12   1 
ATOM   21345 H  HD13   . ILE D 1 359 ? 93.189  167.758 161.097 1.00 162.68 ? 331 ILE D HD13   1 
ATOM   21346 N  N      . SER D 1 360 ? 94.629  163.265 161.609 1.00 139.18 ? 332 SER D N      1 
ATOM   21347 C  CA     . SER D 1 360 ? 95.103  161.890 161.709 1.00 134.00 ? 332 SER D CA     1 
ATOM   21348 C  C      . SER D 1 360 ? 96.229  161.849 162.736 1.00 133.76 ? 332 SER D C      1 
ATOM   21349 O  O      . SER D 1 360 ? 96.479  162.824 163.449 1.00 143.27 ? 332 SER D O      1 
ATOM   21350 C  CB     . SER D 1 360 ? 95.555  161.374 160.338 1.00 132.25 ? 332 SER D CB     1 
ATOM   21351 O  OG     . SER D 1 360 ? 96.777  161.977 159.950 1.00 130.83 ? 332 SER D OG     1 
ATOM   21352 H  H      . SER D 1 360 ? 95.262  163.847 161.601 1.00 144.68 ? 332 SER D H      1 
ATOM   21353 H  HA     . SER D 1 360 ? 94.382  161.323 162.026 1.00 135.58 ? 332 SER D HA     1 
ATOM   21354 H  HB2    . SER D 1 360 ? 95.680  160.413 160.388 1.00 127.20 ? 332 SER D HB2    1 
ATOM   21355 H  HB3    . SER D 1 360 ? 94.875  161.587 159.680 1.00 133.34 ? 332 SER D HB3    1 
ATOM   21356 H  HG     . SER D 1 360 ? 97.036  161.658 159.218 1.00 128.95 ? 332 SER D HG     1 
ATOM   21357 N  N      . ASN D 1 361 ? 96.918  160.717 162.811 1.00 124.44 ? 333 ASN D N      1 
ATOM   21358 C  CA     . ASN D 1 361 ? 98.071  160.584 163.688 1.00 121.84 ? 333 ASN D CA     1 
ATOM   21359 C  C      . ASN D 1 361 ? 99.333  161.063 162.977 1.00 126.32 ? 333 ASN D C      1 
ATOM   21360 O  O      . ASN D 1 361 ? 99.378  161.185 161.751 1.00 125.22 ? 333 ASN D O      1 
ATOM   21361 C  CB     . ASN D 1 361 ? 98.241  159.135 164.144 1.00 117.69 ? 333 ASN D CB     1 
ATOM   21362 C  CG     . ASN D 1 361 ? 98.313  158.165 162.987 1.00 115.61 ? 333 ASN D CG     1 
ATOM   21363 O  OD1    . ASN D 1 361 ? 97.293  157.663 162.521 1.00 123.38 ? 333 ASN D OD1    1 
ATOM   21364 N  ND2    . ASN D 1 361 ? 99.523  157.892 162.517 1.00 114.99 ? 333 ASN D ND2    1 
ATOM   21365 H  H      . ASN D 1 361 ? 96.734  160.009 162.360 1.00 123.49 ? 333 ASN D H      1 
ATOM   21366 H  HA     . ASN D 1 361 ? 97.939  161.134 164.476 1.00 129.23 ? 333 ASN D HA     1 
ATOM   21367 H  HB2    . ASN D 1 361 ? 99.064  159.058 164.652 1.00 121.23 ? 333 ASN D HB2    1 
ATOM   21368 H  HB3    . ASN D 1 361 ? 97.485  158.885 164.697 1.00 119.80 ? 333 ASN D HB3    1 
ATOM   21369 H  HD21   . ASN D 1 361 ? 99.616  157.346 161.860 1.00 111.30 ? 333 ASN D HD21   1 
ATOM   21370 H  HD22   . ASN D 1 361 ? 100.215 158.262 162.870 1.00 117.36 ? 333 ASN D HD22   1 
ATOM   21371 N  N      . LEU D 1 362 ? 100.369 161.336 163.771 1.00 126.03 ? 334 LEU D N      1 
ATOM   21372 C  CA     . LEU D 1 362 ? 101.624 161.856 163.242 1.00 127.37 ? 334 LEU D CA     1 
ATOM   21373 C  C      . LEU D 1 362 ? 102.641 160.754 162.971 1.00 120.92 ? 334 LEU D C      1 
ATOM   21374 O  O      . LEU D 1 362 ? 103.184 160.665 161.865 1.00 115.28 ? 334 LEU D O      1 
ATOM   21375 C  CB     . LEU D 1 362 ? 102.226 162.873 164.215 1.00 133.10 ? 334 LEU D CB     1 
ATOM   21376 C  CG     . LEU D 1 362 ? 101.492 164.204 164.366 1.00 137.52 ? 334 LEU D CG     1 
ATOM   21377 C  CD1    . LEU D 1 362 ? 101.675 164.757 165.765 1.00 140.65 ? 334 LEU D CD1    1 
ATOM   21378 C  CD2    . LEU D 1 362 ? 101.996 165.197 163.335 1.00 137.34 ? 334 LEU D CD2    1 
ATOM   21379 H  H      . LEU D 1 362 ? 100.367 161.227 164.624 1.00 127.51 ? 334 LEU D H      1 
ATOM   21380 H  HA     . LEU D 1 362 ? 101.449 162.314 162.405 1.00 127.25 ? 334 LEU D HA     1 
ATOM   21381 H  HB2    . LEU D 1 362 ? 102.267 162.459 165.091 1.00 133.86 ? 334 LEU D HB2    1 
ATOM   21382 H  HB3    . LEU D 1 362 ? 103.127 163.077 163.918 1.00 132.04 ? 334 LEU D HB3    1 
ATOM   21383 H  HG     . LEU D 1 362 ? 100.543 164.065 164.217 1.00 137.13 ? 334 LEU D HG     1 
ATOM   21384 H  HD11   . LEU D 1 362 ? 100.978 165.407 165.943 1.00 144.95 ? 334 LEU D HD11   1 
ATOM   21385 H  HD12   . LEU D 1 362 ? 101.621 164.029 166.402 1.00 142.33 ? 334 LEU D HD12   1 
ATOM   21386 H  HD13   . LEU D 1 362 ? 102.546 165.179 165.826 1.00 142.72 ? 334 LEU D HD13   1 
ATOM   21387 H  HD21   . LEU D 1 362 ? 101.382 165.946 163.292 1.00 139.54 ? 334 LEU D HD21   1 
ATOM   21388 H  HD22   . LEU D 1 362 ? 102.877 165.505 163.596 1.00 136.39 ? 334 LEU D HD22   1 
ATOM   21389 H  HD23   . LEU D 1 362 ? 102.042 164.756 162.472 1.00 134.40 ? 334 LEU D HD23   1 
ATOM   21390 N  N      . ASP D 1 363 ? 102.910 159.914 163.963 1.00 117.04 ? 335 ASP D N      1 
ATOM   21391 C  CA     . ASP D 1 363 ? 103.993 158.945 163.892 1.00 115.98 ? 335 ASP D CA     1 
ATOM   21392 C  C      . ASP D 1 363 ? 103.462 157.566 163.528 1.00 113.02 ? 335 ASP D C      1 
ATOM   21393 O  O      . ASP D 1 363 ? 102.355 157.181 163.912 1.00 114.32 ? 335 ASP D O      1 
ATOM   21394 C  CB     . ASP D 1 363 ? 104.750 158.868 165.221 1.00 118.78 ? 335 ASP D CB     1 
ATOM   21395 C  CG     . ASP D 1 363 ? 103.829 158.912 166.422 1.00 126.80 ? 335 ASP D CG     1 
ATOM   21396 O  OD1    . ASP D 1 363 ? 102.612 159.115 166.230 1.00 127.09 ? 335 ASP D OD1    1 
ATOM   21397 O  OD2    . ASP D 1 363 ? 104.321 158.744 167.557 1.00 125.06 ? 335 ASP D OD2    1 
ATOM   21398 H  H      . ASP D 1 363 ? 102.461 159.885 164.695 1.00 120.77 ? 335 ASP D H      1 
ATOM   21399 H  HA     . ASP D 1 363 ? 104.621 159.218 163.204 1.00 116.12 ? 335 ASP D HA     1 
ATOM   21400 H  HB2    . ASP D 1 363 ? 105.247 158.035 165.254 1.00 116.38 ? 335 ASP D HB2    1 
ATOM   21401 H  HB3    . ASP D 1 363 ? 105.359 159.621 165.282 1.00 119.78 ? 335 ASP D HB3    1 
ATOM   21402 N  N      . ARG D 1 364 ? 104.273 156.824 162.777 1.00 105.99 ? 336 ARG D N      1 
ATOM   21403 C  CA     . ARG D 1 364 ? 103.960 155.464 162.363 1.00 97.86  ? 336 ARG D CA     1 
ATOM   21404 C  C      . ARG D 1 364 ? 104.848 154.438 163.048 1.00 93.65  ? 336 ARG D C      1 
ATOM   21405 O  O      . ARG D 1 364 ? 104.346 153.489 163.657 1.00 92.95  ? 336 ARG D O      1 
ATOM   21406 C  CB     . ARG D 1 364 ? 104.097 155.326 160.838 1.00 94.73  ? 336 ARG D CB     1 
ATOM   21407 C  CG     . ARG D 1 364 ? 103.635 156.535 160.028 1.00 96.27  ? 336 ARG D CG     1 
ATOM   21408 C  CD     . ARG D 1 364 ? 102.182 156.411 159.624 1.00 100.20 ? 336 ARG D CD     1 
ATOM   21409 N  NE     . ARG D 1 364 ? 101.515 157.707 159.596 1.00 105.67 ? 336 ARG D NE     1 
ATOM   21410 C  CZ     . ARG D 1 364 ? 101.652 158.600 158.626 1.00 108.82 ? 336 ARG D CZ     1 
ATOM   21411 N  NH1    . ARG D 1 364 ? 102.432 158.374 157.582 1.00 102.32 ? 336 ARG D NH1    1 
ATOM   21412 N  NH2    . ARG D 1 364 ? 100.989 159.751 158.706 1.00 113.82 ? 336 ARG D NH2    1 
ATOM   21413 H  H      . ARG D 1 364 ? 105.035 157.099 162.487 1.00 104.77 ? 336 ARG D H      1 
ATOM   21414 H  HA     . ARG D 1 364 ? 103.040 155.265 162.598 1.00 98.66  ? 336 ARG D HA     1 
ATOM   21415 H  HB2    . ARG D 1 364 ? 105.032 155.181 160.628 1.00 90.91  ? 336 ARG D HB2    1 
ATOM   21416 H  HB3    . ARG D 1 364 ? 103.576 154.561 160.548 1.00 91.55  ? 336 ARG D HB3    1 
ATOM   21417 H  HG2    . ARG D 1 364 ? 103.738 157.351 160.537 1.00 100.07 ? 336 ARG D HG2    1 
ATOM   21418 H  HG3    . ARG D 1 364 ? 104.163 156.585 159.216 1.00 92.75  ? 336 ARG D HG3    1 
ATOM   21419 H  HD2    . ARG D 1 364 ? 102.128 156.022 158.737 1.00 95.60  ? 336 ARG D HD2    1 
ATOM   21420 H  HD3    . ARG D 1 364 ? 101.721 155.848 160.265 1.00 99.72  ? 336 ARG D HD3    1 
ATOM   21421 H  HE     . ARG D 1 364 ? 100.991 157.902 160.250 1.00 107.52 ? 336 ARG D HE     1 
ATOM   21422 H  HH11   . ARG D 1 364 ? 102.866 157.635 157.518 1.00 96.28  ? 336 ARG D HH11   1 
ATOM   21423 H  HH12   . ARG D 1 364 ? 102.505 158.969 156.965 1.00 98.81  ? 336 ARG D HH12   1 
ATOM   21424 H  HH21   . ARG D 1 364 ? 100.480 159.907 159.381 1.00 112.92 ? 336 ARG D HH21   1 
ATOM   21425 H  HH22   . ARG D 1 364 ? 101.071 160.338 158.083 1.00 114.30 ? 336 ARG D HH22   1 
ATOM   21426 N  N      . LEU D 1 365 ? 106.163 154.609 162.962 1.00 91.13  ? 337 LEU D N      1 
ATOM   21427 C  CA     . LEU D 1 365 ? 107.089 153.708 163.629 1.00 85.77  ? 337 LEU D CA     1 
ATOM   21428 C  C      . LEU D 1 365 ? 107.062 153.938 165.135 1.00 91.51  ? 337 LEU D C      1 
ATOM   21429 O  O      . LEU D 1 365 ? 106.785 155.041 165.613 1.00 95.88  ? 337 LEU D O      1 
ATOM   21430 C  CB     . LEU D 1 365 ? 108.503 153.915 163.086 1.00 84.51  ? 337 LEU D CB     1 
ATOM   21431 C  CG     . LEU D 1 365 ? 109.577 152.885 163.438 1.00 88.57  ? 337 LEU D CG     1 
ATOM   21432 C  CD1    . LEU D 1 365 ? 109.164 151.478 163.053 1.00 88.39  ? 337 LEU D CD1    1 
ATOM   21433 C  CD2    . LEU D 1 365 ? 110.876 153.255 162.746 1.00 91.44  ? 337 LEU D CD2    1 
ATOM   21434 H  H      . LEU D 1 365 ? 106.544 155.241 162.521 1.00 93.03  ? 337 LEU D H      1 
ATOM   21435 H  HA     . LEU D 1 365 ? 106.820 152.793 163.457 1.00 87.66  ? 337 LEU D HA     1 
ATOM   21436 H  HB2    . LEU D 1 365 ? 108.448 153.943 162.118 1.00 85.96  ? 337 LEU D HB2    1 
ATOM   21437 H  HB3    . LEU D 1 365 ? 108.821 154.773 163.410 1.00 89.71  ? 337 LEU D HB3    1 
ATOM   21438 H  HG     . LEU D 1 365 ? 109.731 152.902 164.395 1.00 91.25  ? 337 LEU D HG     1 
ATOM   21439 H  HD11   . LEU D 1 365 ? 109.883 150.868 163.280 1.00 87.47  ? 337 LEU D HD11   1 
ATOM   21440 H  HD12   . LEU D 1 365 ? 108.361 151.234 163.539 1.00 87.54  ? 337 LEU D HD12   1 
ATOM   21441 H  HD13   . LEU D 1 365 ? 108.999 151.451 162.099 1.00 85.03  ? 337 LEU D HD13   1 
ATOM   21442 H  HD21   . LEU D 1 365 ? 111.525 152.551 162.894 1.00 90.14  ? 337 LEU D HD21   1 
ATOM   21443 H  HD22   . LEU D 1 365 ? 110.708 153.355 161.796 1.00 86.61  ? 337 LEU D HD22   1 
ATOM   21444 H  HD23   . LEU D 1 365 ? 111.202 154.092 163.112 1.00 92.24  ? 337 LEU D HD23   1 
ATOM   21445 N  N      . GLY D 1 366 ? 107.358 152.880 165.885 1.00 93.81  ? 338 GLY D N      1 
ATOM   21446 C  CA     . GLY D 1 366 ? 107.315 152.949 167.332 1.00 95.11  ? 338 GLY D CA     1 
ATOM   21447 C  C      . GLY D 1 366 ? 106.046 152.356 167.908 1.00 99.94  ? 338 GLY D C      1 
ATOM   21448 O  O      . GLY D 1 366 ? 105.960 151.143 168.113 1.00 105.69 ? 338 GLY D O      1 
ATOM   21449 H  H      . GLY D 1 366 ? 107.586 152.111 165.574 1.00 92.70  ? 338 GLY D H      1 
ATOM   21450 H  HA2    . GLY D 1 366 ? 108.071 152.464 167.698 1.00 93.91  ? 338 GLY D HA2    1 
ATOM   21451 H  HA3    . GLY D 1 366 ? 107.380 153.874 167.616 1.00 95.06  ? 338 GLY D HA3    1 
ATOM   21452 N  N      . LYS D 1 367 ? 105.060 153.204 168.187 1.00 98.26  ? 339 LYS D N      1 
ATOM   21453 C  CA     . LYS D 1 367 ? 103.800 152.728 168.735 1.00 105.23 ? 339 LYS D CA     1 
ATOM   21454 C  C      . LYS D 1 367 ? 103.139 151.738 167.778 1.00 110.39 ? 339 LYS D C      1 
ATOM   21455 O  O      . LYS D 1 367 ? 103.480 151.651 166.596 1.00 113.98 ? 339 LYS D O      1 
ATOM   21456 C  CB     . LYS D 1 367 ? 102.863 153.904 169.009 1.00 108.40 ? 339 LYS D CB     1 
ATOM   21457 C  CG     . LYS D 1 367 ? 103.217 154.684 170.268 1.00 113.64 ? 339 LYS D CG     1 
ATOM   21458 C  CD     . LYS D 1 367 ? 103.305 156.185 170.016 1.00 116.31 ? 339 LYS D CD     1 
ATOM   21459 C  CE     . LYS D 1 367 ? 101.975 156.877 170.267 1.00 120.32 ? 339 LYS D CE     1 
ATOM   21460 N  NZ     . LYS D 1 367 ? 101.548 156.786 171.692 1.00 124.83 ? 339 LYS D NZ     1 
ATOM   21461 H  H      . LYS D 1 367 ? 105.097 154.055 168.067 1.00 100.68 ? 339 LYS D H      1 
ATOM   21462 H  HA     . LYS D 1 367 ? 103.969 152.272 169.574 1.00 104.76 ? 339 LYS D HA     1 
ATOM   21463 H  HB2    . LYS D 1 367 ? 102.892 154.509 168.252 1.00 107.48 ? 339 LYS D HB2    1 
ATOM   21464 H  HB3    . LYS D 1 367 ? 101.961 153.563 169.119 1.00 109.39 ? 339 LYS D HB3    1 
ATOM   21465 H  HG2    . LYS D 1 367 ? 102.536 154.527 170.940 1.00 114.53 ? 339 LYS D HG2    1 
ATOM   21466 H  HG3    . LYS D 1 367 ? 104.080 154.385 170.593 1.00 110.88 ? 339 LYS D HG3    1 
ATOM   21467 H  HD2    . LYS D 1 367 ? 103.959 156.568 170.621 1.00 115.76 ? 339 LYS D HD2    1 
ATOM   21468 H  HD3    . LYS D 1 367 ? 103.567 156.352 169.097 1.00 115.10 ? 339 LYS D HD3    1 
ATOM   21469 H  HE2    . LYS D 1 367 ? 102.057 157.816 170.037 1.00 121.10 ? 339 LYS D HE2    1 
ATOM   21470 H  HE3    . LYS D 1 367 ? 101.291 156.459 169.720 1.00 118.45 ? 339 LYS D HE3    1 
ATOM   21471 H  HZ1    . LYS D 1 367 ? 101.349 155.944 171.897 1.00 122.26 ? 339 LYS D HZ1    1 
ATOM   21472 H  HZ2    . LYS D 1 367 ? 102.204 157.067 172.224 1.00 123.78 ? 339 LYS D HZ2    1 
ATOM   21473 H  HZ3    . LYS D 1 367 ? 100.829 157.293 171.827 1.00 122.31 ? 339 LYS D HZ3    1 
ATOM   21474 N  N      . SER D 1 368 ? 102.181 150.985 168.307 1.00 111.28 ? 340 SER D N      1 
ATOM   21475 C  CA     . SER D 1 368 ? 101.480 149.957 167.552 1.00 109.80 ? 340 SER D CA     1 
ATOM   21476 C  C      . SER D 1 368 ? 100.171 150.501 166.990 1.00 113.89 ? 340 SER D C      1 
ATOM   21477 O  O      . SER D 1 368 ? 99.730  151.606 167.315 1.00 115.47 ? 340 SER D O      1 
ATOM   21478 C  CB     . SER D 1 368 ? 101.212 148.735 168.433 1.00 112.95 ? 340 SER D CB     1 
ATOM   21479 O  OG     . SER D 1 368 ? 100.016 148.898 169.173 1.00 120.12 ? 340 SER D OG     1 
ATOM   21480 H  H      . SER D 1 368 ? 101.914 151.053 169.122 1.00 110.41 ? 340 SER D H      1 
ATOM   21481 H  HA     . SER D 1 368 ? 102.034 149.675 166.808 1.00 108.48 ? 340 SER D HA     1 
ATOM   21482 H  HB2    . SER D 1 368 ? 101.128 147.951 167.868 1.00 115.17 ? 340 SER D HB2    1 
ATOM   21483 H  HB3    . SER D 1 368 ? 101.952 148.621 169.050 1.00 112.49 ? 340 SER D HB3    1 
ATOM   21484 H  HG     . SER D 1 368 ? 99.892  148.232 169.669 1.00 120.37 ? 340 SER D HG     1 
ATOM   21485 N  N      . GLU D 1 369 ? 99.544  149.695 166.130 1.00 113.75 ? 341 GLU D N      1 
ATOM   21486 C  CA     . GLU D 1 369 ? 98.325  150.132 165.456 1.00 111.09 ? 341 GLU D CA     1 
ATOM   21487 C  C      . GLU D 1 369 ? 97.215  150.420 166.459 1.00 116.28 ? 341 GLU D C      1 
ATOM   21488 O  O      . GLU D 1 369 ? 96.525  151.442 166.366 1.00 122.55 ? 341 GLU D O      1 
ATOM   21489 C  CB     . GLU D 1 369 ? 97.876  149.072 164.451 1.00 110.28 ? 341 GLU D CB     1 
ATOM   21490 C  CG     . GLU D 1 369 ? 98.737  149.000 163.205 1.00 110.05 ? 341 GLU D CG     1 
ATOM   21491 C  CD     . GLU D 1 369 ? 99.978  148.158 163.405 1.00 120.96 ? 341 GLU D CD     1 
ATOM   21492 O  OE1    . GLU D 1 369 ? 100.347 147.910 164.571 1.00 125.81 ? 341 GLU D OE1    1 
ATOM   21493 O  OE2    . GLU D 1 369 ? 100.588 147.746 162.397 1.00 119.87 ? 341 GLU D OE2    1 
ATOM   21494 H  H      . GLU D 1 369 ? 99.801  148.901 165.924 1.00 115.39 ? 341 GLU D H      1 
ATOM   21495 H  HA     . GLU D 1 369 ? 98.508  150.950 164.969 1.00 110.61 ? 341 GLU D HA     1 
ATOM   21496 H  HB2    . GLU D 1 369 ? 97.902  148.203 164.881 1.00 115.84 ? 341 GLU D HB2    1 
ATOM   21497 H  HB3    . GLU D 1 369 ? 96.969  149.272 164.172 1.00 111.51 ? 341 GLU D HB3    1 
ATOM   21498 H  HG2    . GLU D 1 369 ? 98.220  148.608 162.484 1.00 109.34 ? 341 GLU D HG2    1 
ATOM   21499 H  HG3    . GLU D 1 369 ? 99.018  149.896 162.963 1.00 105.27 ? 341 GLU D HG3    1 
ATOM   21500 N  N      . VAL D 1 370 ? 97.026  149.525 167.430 1.00 117.66 ? 342 VAL D N      1 
ATOM   21501 C  CA     . VAL D 1 370 ? 96.005  149.750 168.448 1.00 118.68 ? 342 VAL D CA     1 
ATOM   21502 C  C      . VAL D 1 370 ? 96.319  151.014 169.234 1.00 120.78 ? 342 VAL D C      1 
ATOM   21503 O  O      . VAL D 1 370 ? 95.428  151.824 169.518 1.00 123.90 ? 342 VAL D O      1 
ATOM   21504 C  CB     . VAL D 1 370 ? 95.889  148.524 169.371 1.00 119.68 ? 342 VAL D CB     1 
ATOM   21505 C  CG1    . VAL D 1 370 ? 94.950  148.821 170.528 1.00 122.71 ? 342 VAL D CG1    1 
ATOM   21506 C  CG2    . VAL D 1 370 ? 95.404  147.319 168.589 1.00 125.38 ? 342 VAL D CG2    1 
ATOM   21507 H  H      . VAL D 1 370 ? 97.468  148.793 167.519 1.00 119.00 ? 342 VAL D H      1 
ATOM   21508 H  HA     . VAL D 1 370 ? 95.149  149.876 168.011 1.00 118.55 ? 342 VAL D HA     1 
ATOM   21509 H  HB     . VAL D 1 370 ? 96.764  148.316 169.737 1.00 120.38 ? 342 VAL D HB     1 
ATOM   21510 H  HG11   . VAL D 1 370 ? 94.686  147.984 170.940 1.00 126.78 ? 342 VAL D HG11   1 
ATOM   21511 H  HG12   . VAL D 1 370 ? 95.408  149.378 171.176 1.00 122.32 ? 342 VAL D HG12   1 
ATOM   21512 H  HG13   . VAL D 1 370 ? 94.166  149.281 170.188 1.00 123.94 ? 342 VAL D HG13   1 
ATOM   21513 H  HG21   . VAL D 1 370 ? 95.455  146.534 169.156 1.00 127.75 ? 342 VAL D HG21   1 
ATOM   21514 H  HG22   . VAL D 1 370 ? 94.486  147.470 168.316 1.00 127.10 ? 342 VAL D HG22   1 
ATOM   21515 H  HG23   . VAL D 1 370 ? 95.965  147.200 167.808 1.00 124.23 ? 342 VAL D HG23   1 
ATOM   21516 N  N      . GLU D 1 371 ? 97.587  151.200 169.602 1.00 118.37 ? 343 GLU D N      1 
ATOM   21517 C  CA     . GLU D 1 371 ? 97.971  152.398 170.339 1.00 115.56 ? 343 GLU D CA     1 
ATOM   21518 C  C      . GLU D 1 371 ? 97.702  153.654 169.522 1.00 117.81 ? 343 GLU D C      1 
ATOM   21519 O  O      . GLU D 1 371 ? 97.192  154.646 170.050 1.00 126.46 ? 343 GLU D O      1 
ATOM   21520 C  CB     . GLU D 1 371 ? 99.445  152.322 170.730 1.00 116.58 ? 343 GLU D CB     1 
ATOM   21521 C  CG     . GLU D 1 371 ? 99.791  151.137 171.611 1.00 120.82 ? 343 GLU D CG     1 
ATOM   21522 C  CD     . GLU D 1 371 ? 101.229 151.169 172.088 1.00 125.92 ? 343 GLU D CD     1 
ATOM   21523 O  OE1    . GLU D 1 371 ? 101.807 152.273 172.160 1.00 125.98 ? 343 GLU D OE1    1 
ATOM   21524 O  OE2    . GLU D 1 371 ? 101.781 150.091 172.390 1.00 132.02 ? 343 GLU D OE2    1 
ATOM   21525 H  H      . GLU D 1 371 ? 98.233  150.655 169.440 1.00 118.72 ? 343 GLU D H      1 
ATOM   21526 H  HA     . GLU D 1 371 ? 97.446  152.451 171.152 1.00 117.83 ? 343 GLU D HA     1 
ATOM   21527 H  HB2    . GLU D 1 371 ? 99.979  152.257 169.923 1.00 116.99 ? 343 GLU D HB2    1 
ATOM   21528 H  HB3    . GLU D 1 371 ? 99.680  153.129 171.215 1.00 118.72 ? 343 GLU D HB3    1 
ATOM   21529 H  HG2    . GLU D 1 371 ? 99.215  151.144 172.392 1.00 121.50 ? 343 GLU D HG2    1 
ATOM   21530 H  HG3    . GLU D 1 371 ? 99.659  150.319 171.109 1.00 119.85 ? 343 GLU D HG3    1 
ATOM   21531 N  N      . LEU D 1 372 ? 98.040  153.632 168.231 1.00 112.62 ? 344 LEU D N      1 
ATOM   21532 C  CA     . LEU D 1 372 ? 97.821  154.808 167.395 1.00 114.99 ? 344 LEU D CA     1 
ATOM   21533 C  C      . LEU D 1 372 ? 96.335  155.116 167.255 1.00 123.29 ? 344 LEU D C      1 
ATOM   21534 O  O      . LEU D 1 372 ? 95.924  156.281 167.322 1.00 130.44 ? 344 LEU D O      1 
ATOM   21535 C  CB     . LEU D 1 372 ? 98.456  154.597 166.021 1.00 108.58 ? 344 LEU D CB     1 
ATOM   21536 C  CG     . LEU D 1 372 ? 99.978  154.736 165.967 1.00 112.30 ? 344 LEU D CG     1 
ATOM   21537 C  CD1    . LEU D 1 372 ? 100.511 154.231 164.639 1.00 107.29 ? 344 LEU D CD1    1 
ATOM   21538 C  CD2    . LEU D 1 372 ? 100.401 156.176 166.195 1.00 117.86 ? 344 LEU D CD2    1 
ATOM   21539 H  H      . LEU D 1 372 ? 98.391  152.960 167.824 1.00 114.48 ? 344 LEU D H      1 
ATOM   21540 H  HA     . LEU D 1 372 ? 98.246  155.573 167.811 1.00 116.97 ? 344 LEU D HA     1 
ATOM   21541 H  HB2    . LEU D 1 372 ? 98.236  153.702 165.717 1.00 111.47 ? 344 LEU D HB2    1 
ATOM   21542 H  HB3    . LEU D 1 372 ? 98.082  155.248 165.407 1.00 110.56 ? 344 LEU D HB3    1 
ATOM   21543 H  HG     . LEU D 1 372 ? 100.369 154.195 166.670 1.00 113.61 ? 344 LEU D HG     1 
ATOM   21544 H  HD11   . LEU D 1 372 ? 101.476 154.327 164.630 1.00 105.01 ? 344 LEU D HD11   1 
ATOM   21545 H  HD12   . LEU D 1 372 ? 100.270 153.297 164.536 1.00 106.60 ? 344 LEU D HD12   1 
ATOM   21546 H  HD13   . LEU D 1 372 ? 100.119 154.755 163.923 1.00 105.10 ? 344 LEU D HD13   1 
ATOM   21547 H  HD21   . LEU D 1 372 ? 101.354 156.254 166.034 1.00 115.37 ? 344 LEU D HD21   1 
ATOM   21548 H  HD22   . LEU D 1 372 ? 99.914  156.748 165.582 1.00 117.36 ? 344 LEU D HD22   1 
ATOM   21549 H  HD23   . LEU D 1 372 ? 100.199 156.425 167.111 1.00 117.49 ? 344 LEU D HD23   1 
ATOM   21550 N  N      . VAL D 1 373 ? 95.513  154.085 167.057 1.00 126.04 ? 345 VAL D N      1 
ATOM   21551 C  CA     . VAL D 1 373 ? 94.076  154.305 166.924 1.00 127.84 ? 345 VAL D CA     1 
ATOM   21552 C  C      . VAL D 1 373 ? 93.503  154.854 168.223 1.00 135.35 ? 345 VAL D C      1 
ATOM   21553 O  O      . VAL D 1 373 ? 92.669  155.768 168.213 1.00 140.19 ? 345 VAL D O      1 
ATOM   21554 C  CB     . VAL D 1 373 ? 93.375  153.003 166.497 1.00 128.32 ? 345 VAL D CB     1 
ATOM   21555 C  CG1    . VAL D 1 373 ? 91.870  153.127 166.670 1.00 133.33 ? 345 VAL D CG1    1 
ATOM   21556 C  CG2    . VAL D 1 373 ? 93.724  152.671 165.059 1.00 123.27 ? 345 VAL D CG2    1 
ATOM   21557 H  H      . VAL D 1 373 ? 95.759  153.263 166.996 1.00 123.03 ? 345 VAL D H      1 
ATOM   21558 H  HA     . VAL D 1 373 ? 93.924  154.965 166.230 1.00 125.91 ? 345 VAL D HA     1 
ATOM   21559 H  HB     . VAL D 1 373 ? 93.685  152.276 167.059 1.00 125.48 ? 345 VAL D HB     1 
ATOM   21560 H  HG11   . VAL D 1 373 ? 91.436  152.440 166.140 1.00 130.36 ? 345 VAL D HG11   1 
ATOM   21561 H  HG12   . VAL D 1 373 ? 91.645  153.010 167.606 1.00 133.59 ? 345 VAL D HG12   1 
ATOM   21562 H  HG13   . VAL D 1 373 ? 91.588  154.003 166.365 1.00 132.01 ? 345 VAL D HG13   1 
ATOM   21563 H  HG21   . VAL D 1 373 ? 93.270  151.853 164.806 1.00 121.95 ? 345 VAL D HG21   1 
ATOM   21564 H  HG22   . VAL D 1 373 ? 93.435  153.400 164.488 1.00 119.64 ? 345 VAL D HG22   1 
ATOM   21565 H  HG23   . VAL D 1 373 ? 94.684  152.553 164.986 1.00 120.63 ? 345 VAL D HG23   1 
ATOM   21566 N  N      . GLN D 1 374 ? 93.932  154.304 169.361 1.00 138.37 ? 346 GLN D N      1 
ATOM   21567 C  CA     . GLN D 1 374 ? 93.465  154.813 170.645 1.00 141.41 ? 346 GLN D CA     1 
ATOM   21568 C  C      . GLN D 1 374 ? 93.890  156.261 170.843 1.00 140.47 ? 346 GLN D C      1 
ATOM   21569 O  O      . GLN D 1 374 ? 93.119  157.078 171.358 1.00 148.32 ? 346 GLN D O      1 
ATOM   21570 C  CB     . GLN D 1 374 ? 93.998  153.940 171.782 1.00 140.27 ? 346 GLN D CB     1 
ATOM   21571 C  CG     . GLN D 1 374 ? 92.924  153.233 172.599 1.00 144.14 ? 346 GLN D CG     1 
ATOM   21572 C  CD     . GLN D 1 374 ? 91.856  154.178 173.117 1.00 149.06 ? 346 GLN D CD     1 
ATOM   21573 O  OE1    . GLN D 1 374 ? 92.005  155.398 173.053 1.00 149.38 ? 346 GLN D OE1    1 
ATOM   21574 N  NE2    . GLN D 1 374 ? 90.770  153.616 173.635 1.00 147.78 ? 346 GLN D NE2    1 
ATOM   21575 H  H      . GLN D 1 374 ? 94.485  153.647 169.411 1.00 132.91 ? 346 GLN D H      1 
ATOM   21576 H  HA     . GLN D 1 374 ? 92.496  154.780 170.656 1.00 141.17 ? 346 GLN D HA     1 
ATOM   21577 H  HB2    . GLN D 1 374 ? 94.577  153.257 171.409 1.00 135.78 ? 346 GLN D HB2    1 
ATOM   21578 H  HB3    . GLN D 1 374 ? 94.506  154.500 172.389 1.00 139.67 ? 346 GLN D HB3    1 
ATOM   21579 H  HG2    . GLN D 1 374 ? 92.494  152.566 172.043 1.00 143.46 ? 346 GLN D HG2    1 
ATOM   21580 H  HG3    . GLN D 1 374 ? 93.341  152.806 173.364 1.00 143.46 ? 346 GLN D HG3    1 
ATOM   21581 H  HE21   . GLN D 1 374 ? 90.701  152.759 173.663 1.00 147.64 ? 346 GLN D HE21   1 
ATOM   21582 H  HE22   . GLN D 1 374 ? 90.136  154.109 173.942 1.00 147.65 ? 346 GLN D HE22   1 
ATOM   21583 N  N      . LEU D 1 375 ? 95.119  156.593 170.448 1.00 135.40 ? 347 LEU D N      1 
ATOM   21584 C  CA     . LEU D 1 375 ? 95.592  157.968 170.556 1.00 137.74 ? 347 LEU D CA     1 
ATOM   21585 C  C      . LEU D 1 375 ? 94.728  158.902 169.723 1.00 146.36 ? 347 LEU D C      1 
ATOM   21586 O  O      . LEU D 1 375 ? 94.337  159.981 170.181 1.00 154.92 ? 347 LEU D O      1 
ATOM   21587 C  CB     . LEU D 1 375 ? 97.057  158.038 170.118 1.00 133.19 ? 347 LEU D CB     1 
ATOM   21588 C  CG     . LEU D 1 375 ? 97.794  159.380 170.156 1.00 140.38 ? 347 LEU D CG     1 
ATOM   21589 C  CD1    . LEU D 1 375 ? 99.285  159.143 169.990 1.00 139.22 ? 347 LEU D CD1    1 
ATOM   21590 C  CD2    . LEU D 1 375 ? 97.301  160.341 169.083 1.00 143.51 ? 347 LEU D CD2    1 
ATOM   21591 H  H      . LEU D 1 375 ? 95.692  156.045 170.115 1.00 134.17 ? 347 LEU D H      1 
ATOM   21592 H  HA     . LEU D 1 375 ? 95.538  158.251 171.482 1.00 139.70 ? 347 LEU D HA     1 
ATOM   21593 H  HB2    . LEU D 1 375 ? 97.559  157.430 170.683 1.00 132.96 ? 347 LEU D HB2    1 
ATOM   21594 H  HB3    . LEU D 1 375 ? 97.103  157.721 169.202 1.00 133.51 ? 347 LEU D HB3    1 
ATOM   21595 H  HG     . LEU D 1 375 ? 97.650  159.796 171.020 1.00 143.32 ? 347 LEU D HG     1 
ATOM   21596 H  HD11   . LEU D 1 375 ? 99.748  159.994 170.042 1.00 142.47 ? 347 LEU D HD11   1 
ATOM   21597 H  HD12   . LEU D 1 375 ? 99.592  158.557 170.699 1.00 136.65 ? 347 LEU D HD12   1 
ATOM   21598 H  HD13   . LEU D 1 375 ? 99.445  158.731 169.127 1.00 135.58 ? 347 LEU D HD13   1 
ATOM   21599 H  HD21   . LEU D 1 375 ? 98.030  160.927 168.826 1.00 147.12 ? 347 LEU D HD21   1 
ATOM   21600 H  HD22   . LEU D 1 375 ? 97.003  159.830 168.314 1.00 141.48 ? 347 LEU D HD22   1 
ATOM   21601 H  HD23   . LEU D 1 375 ? 96.566  160.863 169.439 1.00 147.09 ? 347 LEU D HD23   1 
ATOM   21602 N  N      . VAL D 1 376 ? 94.421  158.502 168.488 1.00 145.02 ? 348 VAL D N      1 
ATOM   21603 C  CA     . VAL D 1 376 ? 93.597  159.343 167.624 1.00 144.47 ? 348 VAL D CA     1 
ATOM   21604 C  C      . VAL D 1 376 ? 92.208  159.516 168.222 1.00 149.85 ? 348 VAL D C      1 
ATOM   21605 O  O      . VAL D 1 376 ? 91.643  160.617 168.213 1.00 156.58 ? 348 VAL D O      1 
ATOM   21606 C  CB     . VAL D 1 376 ? 93.532  158.750 166.205 1.00 137.14 ? 348 VAL D CB     1 
ATOM   21607 C  CG1    . VAL D 1 376 ? 92.458  159.450 165.386 1.00 136.07 ? 348 VAL D CG1    1 
ATOM   21608 C  CG2    . VAL D 1 376 ? 94.883  158.866 165.522 1.00 132.74 ? 348 VAL D CG2    1 
ATOM   21609 H  H      . VAL D 1 376 ? 94.674  157.761 168.133 1.00 140.40 ? 348 VAL D H      1 
ATOM   21610 H  HA     . VAL D 1 376 ? 94.005  160.221 167.560 1.00 144.60 ? 348 VAL D HA     1 
ATOM   21611 H  HB     . VAL D 1 376 ? 93.302  157.809 166.263 1.00 137.32 ? 348 VAL D HB     1 
ATOM   21612 H  HG11   . VAL D 1 376 ? 92.623  159.283 164.445 1.00 132.43 ? 348 VAL D HG11   1 
ATOM   21613 H  HG12   . VAL D 1 376 ? 91.588  159.099 165.634 1.00 136.73 ? 348 VAL D HG12   1 
ATOM   21614 H  HG13   . VAL D 1 376 ? 92.497  160.403 165.563 1.00 138.09 ? 348 VAL D HG13   1 
ATOM   21615 H  HG21   . VAL D 1 376 ? 94.824  158.474 164.637 1.00 129.14 ? 348 VAL D HG21   1 
ATOM   21616 H  HG22   . VAL D 1 376 ? 95.122  159.803 165.454 1.00 133.25 ? 348 VAL D HG22   1 
ATOM   21617 H  HG23   . VAL D 1 376 ? 95.545  158.393 166.050 1.00 133.15 ? 348 VAL D HG23   1 
ATOM   21618 N  N      . ILE D 1 377 ? 91.631  158.431 168.741 1.00 149.46 ? 349 ILE D N      1 
ATOM   21619 C  CA     . ILE D 1 377 ? 90.294  158.507 169.321 1.00 155.23 ? 349 ILE D CA     1 
ATOM   21620 C  C      . ILE D 1 377 ? 90.288  159.438 170.526 1.00 165.34 ? 349 ILE D C      1 
ATOM   21621 O  O      . ILE D 1 377 ? 89.388  160.271 170.682 1.00 172.88 ? 349 ILE D O      1 
ATOM   21622 C  CB     . ILE D 1 377 ? 89.791  157.099 169.688 1.00 153.51 ? 349 ILE D CB     1 
ATOM   21623 C  CG1    . ILE D 1 377 ? 89.441  156.323 168.418 1.00 153.59 ? 349 ILE D CG1    1 
ATOM   21624 C  CG2    . ILE D 1 377 ? 88.582  157.185 170.607 1.00 158.37 ? 349 ILE D CG2    1 
ATOM   21625 C  CD1    . ILE D 1 377 ? 89.407  154.828 168.606 1.00 151.74 ? 349 ILE D CD1    1 
ATOM   21626 H  H      . ILE D 1 377 ? 91.989  157.649 168.769 1.00 147.10 ? 349 ILE D H      1 
ATOM   21627 H  HA     . ILE D 1 377 ? 89.687  158.872 168.658 1.00 154.68 ? 349 ILE D HA     1 
ATOM   21628 H  HB     . ILE D 1 377 ? 90.501  156.629 170.152 1.00 150.56 ? 349 ILE D HB     1 
ATOM   21629 H  HG12   . ILE D 1 377 ? 88.564  156.603 168.113 1.00 155.29 ? 349 ILE D HG12   1 
ATOM   21630 H  HG13   . ILE D 1 377 ? 90.104  156.521 167.738 1.00 149.30 ? 349 ILE D HG13   1 
ATOM   21631 H  HG21   . ILE D 1 377 ? 88.114  156.336 170.591 1.00 157.35 ? 349 ILE D HG21   1 
ATOM   21632 H  HG22   . ILE D 1 377 ? 88.880  157.377 171.510 1.00 157.18 ? 349 ILE D HG22   1 
ATOM   21633 H  HG23   . ILE D 1 377 ? 87.994  157.889 170.292 1.00 159.58 ? 349 ILE D HG23   1 
ATOM   21634 H  HD11   . ILE D 1 377 ? 89.243  154.406 167.747 1.00 147.51 ? 349 ILE D HD11   1 
ATOM   21635 H  HD12   . ILE D 1 377 ? 90.262  154.536 168.959 1.00 147.86 ? 349 ILE D HD12   1 
ATOM   21636 H  HD13   . ILE D 1 377 ? 88.696  154.603 169.225 1.00 151.67 ? 349 ILE D HD13   1 
ATOM   21637 N  N      . ASP D 1 378 ? 91.288  159.314 171.400 1.00 165.27 ? 350 ASP D N      1 
ATOM   21638 C  CA     . ASP D 1 378 ? 91.356  160.188 172.565 1.00 165.26 ? 350 ASP D CA     1 
ATOM   21639 C  C      . ASP D 1 378 ? 91.538  161.642 172.151 1.00 168.19 ? 350 ASP D C      1 
ATOM   21640 O  O      . ASP D 1 378 ? 90.909  162.541 172.722 1.00 176.91 ? 350 ASP D O      1 
ATOM   21641 C  CB     . ASP D 1 378 ? 92.493  159.748 173.486 1.00 162.35 ? 350 ASP D CB     1 
ATOM   21642 C  CG     . ASP D 1 378 ? 92.354  158.308 173.932 1.00 161.29 ? 350 ASP D CG     1 
ATOM   21643 O  OD1    . ASP D 1 378 ? 91.228  157.773 173.870 1.00 162.00 ? 350 ASP D OD1    1 
ATOM   21644 O  OD2    . ASP D 1 378 ? 93.369  157.711 174.347 1.00 158.17 ? 350 ASP D OD2    1 
ATOM   21645 H  H      . ASP D 1 378 ? 91.927  158.741 171.341 1.00 158.63 ? 350 ASP D H      1 
ATOM   21646 H  HA     . ASP D 1 378 ? 90.525  160.120 173.060 1.00 163.77 ? 350 ASP D HA     1 
ATOM   21647 H  HB2    . ASP D 1 378 ? 93.335  159.837 173.013 1.00 158.75 ? 350 ASP D HB2    1 
ATOM   21648 H  HB3    . ASP D 1 378 ? 92.495  160.310 174.276 1.00 163.74 ? 350 ASP D HB3    1 
ATOM   21649 N  N      . GLY D 1 379 ? 92.393  161.896 171.160 1.00 164.02 ? 351 GLY D N      1 
ATOM   21650 C  CA     . GLY D 1 379 ? 92.601  163.263 170.716 1.00 171.59 ? 351 GLY D CA     1 
ATOM   21651 C  C      . GLY D 1 379 ? 91.346  163.883 170.133 1.00 180.13 ? 351 GLY D C      1 
ATOM   21652 O  O      . GLY D 1 379 ? 91.012  165.031 170.435 1.00 186.39 ? 351 GLY D O      1 
ATOM   21653 H  H      . GLY D 1 379 ? 92.855  161.304 170.739 1.00 161.93 ? 351 GLY D H      1 
ATOM   21654 H  HA2    . GLY D 1 379 ? 92.889  163.805 171.466 1.00 171.71 ? 351 GLY D HA2    1 
ATOM   21655 H  HA3    . GLY D 1 379 ? 93.295  163.281 170.040 1.00 167.77 ? 351 GLY D HA3    1 
ATOM   21656 N  N      . VAL D 1 380 ? 90.631  163.133 169.294 1.00 177.89 ? 352 VAL D N      1 
ATOM   21657 C  CA     . VAL D 1 380 ? 89.411  163.668 168.697 1.00 179.71 ? 352 VAL D CA     1 
ATOM   21658 C  C      . VAL D 1 380 ? 88.333  163.849 169.760 1.00 184.54 ? 352 VAL D C      1 
ATOM   21659 O  O      . VAL D 1 380 ? 87.550  164.805 169.708 1.00 189.45 ? 352 VAL D O      1 
ATOM   21660 C  CB     . VAL D 1 380 ? 88.933  162.772 167.539 1.00 174.23 ? 352 VAL D CB     1 
ATOM   21661 C  CG1    . VAL D 1 380 ? 88.614  161.377 168.027 1.00 173.75 ? 352 VAL D CG1    1 
ATOM   21662 C  CG2    . VAL D 1 380 ? 87.722  163.388 166.853 1.00 174.27 ? 352 VAL D CG2    1 
ATOM   21663 H  H      . VAL D 1 380 ? 90.830  162.332 169.057 1.00 172.10 ? 352 VAL D H      1 
ATOM   21664 H  HA     . VAL D 1 380 ? 89.606  164.544 168.327 1.00 177.84 ? 352 VAL D HA     1 
ATOM   21665 H  HB     . VAL D 1 380 ? 89.644  162.702 166.881 1.00 172.08 ? 352 VAL D HB     1 
ATOM   21666 H  HG11   . VAL D 1 380 ? 88.515  160.795 167.259 1.00 169.17 ? 352 VAL D HG11   1 
ATOM   21667 H  HG12   . VAL D 1 380 ? 89.343  161.066 168.576 1.00 169.25 ? 352 VAL D HG12   1 
ATOM   21668 H  HG13   . VAL D 1 380 ? 87.792  161.398 168.542 1.00 171.46 ? 352 VAL D HG13   1 
ATOM   21669 H  HG21   . VAL D 1 380 ? 87.528  162.884 166.047 1.00 171.27 ? 352 VAL D HG21   1 
ATOM   21670 H  HG22   . VAL D 1 380 ? 86.963  163.351 167.456 1.00 176.02 ? 352 VAL D HG22   1 
ATOM   21671 H  HG23   . VAL D 1 380 ? 87.922  164.309 166.626 1.00 175.93 ? 352 VAL D HG23   1 
ATOM   21672 N  N      . ASN D 1 381 ? 88.269  162.942 170.739 1.00 184.66 ? 353 ASN D N      1 
ATOM   21673 C  CA     . ASN D 1 381 ? 87.331  163.127 171.841 1.00 187.09 ? 353 ASN D CA     1 
ATOM   21674 C  C      . ASN D 1 381 ? 87.645  164.402 172.614 1.00 193.22 ? 353 ASN D C      1 
ATOM   21675 O  O      . ASN D 1 381 ? 86.738  165.167 172.962 1.00 197.02 ? 353 ASN D O      1 
ATOM   21676 C  CB     . ASN D 1 381 ? 87.368  161.914 172.773 1.00 182.28 ? 353 ASN D CB     1 
ATOM   21677 C  CG     . ASN D 1 381 ? 86.714  160.683 172.165 1.00 179.03 ? 353 ASN D CG     1 
ATOM   21678 O  OD1    . ASN D 1 381 ? 87.283  159.591 172.195 1.00 177.24 ? 353 ASN D OD1    1 
ATOM   21679 N  ND2    . ASN D 1 381 ? 85.513  160.849 171.621 1.00 177.19 ? 353 ASN D ND2    1 
ATOM   21680 H  H      . ASN D 1 381 ? 88.744  162.227 170.784 1.00 179.84 ? 353 ASN D H      1 
ATOM   21681 H  HA     . ASN D 1 381 ? 86.436  163.208 171.482 1.00 184.15 ? 353 ASN D HA     1 
ATOM   21682 H  HB2    . ASN D 1 381 ? 88.291  161.695 172.976 1.00 179.26 ? 353 ASN D HB2    1 
ATOM   21683 H  HB3    . ASN D 1 381 ? 86.891  162.131 173.589 1.00 182.17 ? 353 ASN D HB3    1 
ATOM   21684 H  HD21   . ASN D 1 381 ? 85.107  160.178 171.268 1.00 174.13 ? 353 ASN D HD21   1 
ATOM   21685 H  HD22   . ASN D 1 381 ? 85.141  161.624 171.618 1.00 179.11 ? 353 ASN D HD22   1 
ATOM   21686 N  N      . TYR D 1 382 ? 88.928  164.650 172.888 1.00 194.50 ? 354 TYR D N      1 
ATOM   21687 C  CA     . TYR D 1 382 ? 89.307  165.870 173.593 1.00 198.97 ? 354 TYR D CA     1 
ATOM   21688 C  C      . TYR D 1 382 ? 88.935  167.095 172.770 1.00 201.85 ? 354 TYR D C      1 
ATOM   21689 O  O      . TYR D 1 382 ? 88.407  168.077 173.302 1.00 209.69 ? 354 TYR D O      1 
ATOM   21690 C  CB     . TYR D 1 382 ? 90.809  165.863 173.883 1.00 197.48 ? 354 TYR D CB     1 
ATOM   21691 C  CG     . TYR D 1 382 ? 91.314  167.075 174.635 1.00 203.10 ? 354 TYR D CG     1 
ATOM   21692 C  CD1    . TYR D 1 382 ? 92.009  168.091 173.993 1.00 205.02 ? 354 TYR D CD1    1 
ATOM   21693 C  CD2    . TYR D 1 382 ? 91.135  167.173 176.009 1.00 203.51 ? 354 TYR D CD2    1 
ATOM   21694 C  CE1    . TYR D 1 382 ? 92.468  169.193 174.698 1.00 210.46 ? 354 TYR D CE1    1 
ATOM   21695 C  CE2    . TYR D 1 382 ? 91.595  168.261 176.718 1.00 208.59 ? 354 TYR D CE2    1 
ATOM   21696 C  CZ     . TYR D 1 382 ? 92.266  169.265 176.062 1.00 216.22 ? 354 TYR D CZ     1 
ATOM   21697 O  OH     . TYR D 1 382 ? 92.727  170.350 176.777 1.00 224.86 ? 354 TYR D OH     1 
ATOM   21698 H  H      . TYR D 1 382 ? 89.584  164.135 172.682 1.00 189.43 ? 354 TYR D H      1 
ATOM   21699 H  HA     . TYR D 1 382 ? 88.834  165.919 174.437 1.00 199.24 ? 354 TYR D HA     1 
ATOM   21700 H  HB2    . TYR D 1 382 ? 91.017  165.081 174.415 1.00 195.83 ? 354 TYR D HB2    1 
ATOM   21701 H  HB3    . TYR D 1 382 ? 91.282  165.834 173.036 1.00 194.49 ? 354 TYR D HB3    1 
ATOM   21702 H  HD1    . TYR D 1 382 ? 92.145  168.045 173.072 1.00 202.49 ? 354 TYR D HD1    1 
ATOM   21703 H  HD2    . TYR D 1 382 ? 90.680  166.499 176.458 1.00 203.68 ? 354 TYR D HD2    1 
ATOM   21704 H  HE1    . TYR D 1 382 ? 92.926  169.871 174.259 1.00 207.25 ? 354 TYR D HE1    1 
ATOM   21705 H  HE2    . TYR D 1 382 ? 91.460  168.315 177.636 1.00 208.63 ? 354 TYR D HE2    1 
ATOM   21706 H  HH     . TYR D 1 382 ? 92.506  170.281 177.585 1.00 220.19 ? 354 TYR D HH     1 
ATOM   21707 N  N      . LEU D 1 383 ? 89.194  167.043 171.461 1.00 194.24 ? 355 LEU D N      1 
ATOM   21708 C  CA     . LEU D 1 383 ? 88.926  168.187 170.596 1.00 195.96 ? 355 LEU D CA     1 
ATOM   21709 C  C      . LEU D 1 383 ? 87.435  168.495 170.535 1.00 202.95 ? 355 LEU D C      1 
ATOM   21710 O  O      . LEU D 1 383 ? 87.024  169.657 170.643 1.00 210.35 ? 355 LEU D O      1 
ATOM   21711 C  CB     . LEU D 1 383 ? 89.477  167.917 169.196 1.00 189.44 ? 355 LEU D CB     1 
ATOM   21712 C  CG     . LEU D 1 383 ? 90.996  167.985 169.013 1.00 188.08 ? 355 LEU D CG     1 
ATOM   21713 C  CD1    . LEU D 1 383 ? 91.368  167.725 167.561 1.00 186.97 ? 355 LEU D CD1    1 
ATOM   21714 C  CD2    . LEU D 1 383 ? 91.541  169.327 169.470 1.00 190.61 ? 355 LEU D CD2    1 
ATOM   21715 H  H      . LEU D 1 383 ? 89.523  166.358 171.056 1.00 192.46 ? 355 LEU D H      1 
ATOM   21716 H  HA     . LEU D 1 383 ? 89.374  168.968 170.957 1.00 196.56 ? 355 LEU D HA     1 
ATOM   21717 H  HB2    . LEU D 1 383 ? 89.200  167.026 168.932 1.00 189.20 ? 355 LEU D HB2    1 
ATOM   21718 H  HB3    . LEU D 1 383 ? 89.089  168.567 168.589 1.00 192.33 ? 355 LEU D HB3    1 
ATOM   21719 H  HG     . LEU D 1 383 ? 91.411  167.296 169.554 1.00 188.38 ? 355 LEU D HG     1 
ATOM   21720 H  HD11   . LEU D 1 383 ? 92.334  167.739 167.474 1.00 184.28 ? 355 LEU D HD11   1 
ATOM   21721 H  HD12   . LEU D 1 383 ? 91.025  166.857 167.296 1.00 184.77 ? 355 LEU D HD12   1 
ATOM   21722 H  HD13   . LEU D 1 383 ? 90.976  168.418 167.006 1.00 188.87 ? 355 LEU D HD13   1 
ATOM   21723 H  HD21   . LEU D 1 383 ? 92.334  169.539 168.952 1.00 190.75 ? 355 LEU D HD21   1 
ATOM   21724 H  HD22   . LEU D 1 383 ? 90.862  170.004 169.329 1.00 192.57 ? 355 LEU D HD22   1 
ATOM   21725 H  HD23   . LEU D 1 383 ? 91.762  169.273 170.413 1.00 193.27 ? 355 LEU D HD23   1 
ATOM   21726 N  N      . ILE D 1 384 ? 86.604  167.465 170.356 1.00 202.71 ? 356 ILE D N      1 
ATOM   21727 C  CA     . ILE D 1 384 ? 85.162  167.689 170.347 1.00 206.99 ? 356 ILE D CA     1 
ATOM   21728 C  C      . ILE D 1 384 ? 84.694  168.153 171.719 1.00 210.89 ? 356 ILE D C      1 
ATOM   21729 O  O      . ILE D 1 384 ? 83.707  168.891 171.829 1.00 214.65 ? 356 ILE D O      1 
ATOM   21730 C  CB     . ILE D 1 384 ? 84.416  166.421 169.885 1.00 202.84 ? 356 ILE D CB     1 
ATOM   21731 C  CG1    . ILE D 1 384 ? 82.947  166.742 169.589 1.00 200.88 ? 356 ILE D CG1    1 
ATOM   21732 C  CG2    . ILE D 1 384 ? 84.525  165.315 170.919 1.00 198.71 ? 356 ILE D CG2    1 
ATOM   21733 C  CD1    . ILE D 1 384 ? 82.356  165.916 168.464 1.00 190.13 ? 356 ILE D CD1    1 
ATOM   21734 H  H      . ILE D 1 384 ? 86.846  166.648 170.243 1.00 198.45 ? 356 ILE D H      1 
ATOM   21735 H  HA     . ILE D 1 384 ? 84.965  168.397 169.713 1.00 204.05 ? 356 ILE D HA     1 
ATOM   21736 H  HB     . ILE D 1 384 ? 84.829  166.110 169.064 1.00 200.09 ? 356 ILE D HB     1 
ATOM   21737 H  HG12   . ILE D 1 384 ? 82.423  166.573 170.387 1.00 200.33 ? 356 ILE D HG12   1 
ATOM   21738 H  HG13   . ILE D 1 384 ? 82.873  167.676 169.339 1.00 201.51 ? 356 ILE D HG13   1 
ATOM   21739 H  HG21   . ILE D 1 384 ? 84.069  164.527 170.583 1.00 196.45 ? 356 ILE D HG21   1 
ATOM   21740 H  HG22   . ILE D 1 384 ? 85.462  165.117 171.055 1.00 197.01 ? 356 ILE D HG22   1 
ATOM   21741 H  HG23   . ILE D 1 384 ? 84.117  165.600 171.751 1.00 199.26 ? 356 ILE D HG23   1 
ATOM   21742 H  HD11   . ILE D 1 384 ? 81.424  166.160 168.350 1.00 188.53 ? 356 ILE D HD11   1 
ATOM   21743 H  HD12   . ILE D 1 384 ? 82.847  166.095 167.647 1.00 191.67 ? 356 ILE D HD12   1 
ATOM   21744 H  HD13   . ILE D 1 384 ? 82.425  164.975 168.692 1.00 189.32 ? 356 ILE D HD13   1 
ATOM   21745 N  N      . ASP D 1 385 ? 85.379  167.729 172.783 1.00 210.15 ? 357 ASP D N      1 
ATOM   21746 C  CA     . ASP D 1 385 ? 85.099  168.270 174.107 1.00 207.35 ? 357 ASP D CA     1 
ATOM   21747 C  C      . ASP D 1 385 ? 85.681  169.666 174.282 1.00 211.43 ? 357 ASP D C      1 
ATOM   21748 O  O      . ASP D 1 385 ? 85.098  170.489 174.996 1.00 210.48 ? 357 ASP D O      1 
ATOM   21749 C  CB     . ASP D 1 385 ? 85.652  167.336 175.184 1.00 197.52 ? 357 ASP D CB     1 
ATOM   21750 H  H      . ASP D 1 385 ? 86.000  167.135 172.764 1.00 204.91 ? 357 ASP D H      1 
ATOM   21751 H  HA     . ASP D 1 385 ? 84.139  168.334 174.227 1.00 206.28 ? 357 ASP D HA     1 
ATOM   21752 N  N      . CYS D 1 386 ? 86.822  169.948 173.655 1.00 214.09 ? 358 CYS D N      1 
ATOM   21753 C  CA     . CYS D 1 386 ? 87.453  171.265 173.722 1.00 216.25 ? 358 CYS D CA     1 
ATOM   21754 C  C      . CYS D 1 386 ? 87.267  172.054 172.433 1.00 221.10 ? 358 CYS D C      1 
ATOM   21755 O  O      . CYS D 1 386 ? 88.166  172.779 171.998 1.00 218.26 ? 358 CYS D O      1 
ATOM   21756 C  CB     . CYS D 1 386 ? 88.932  171.118 174.058 1.00 213.92 ? 358 CYS D CB     1 
ATOM   21757 S  SG     . CYS D 1 386 ? 89.203  170.646 175.779 1.00 211.68 ? 358 CYS D SG     1 
ATOM   21758 H  H      . CYS D 1 386 ? 87.271  169.376 173.196 1.00 210.14 ? 358 CYS D H      1 
ATOM   21759 H  HA     . CYS D 1 386 ? 87.037  171.775 174.433 1.00 214.59 ? 358 CYS D HA     1 
ATOM   21760 H  HB2    . CYS D 1 386 ? 89.328  170.441 173.486 1.00 210.60 ? 358 CYS D HB2    1 
ATOM   21761 H  HB3    . CYS D 1 386 ? 89.373  171.970 173.916 1.00 214.32 ? 358 CYS D HB3    1 
ATOM   21762 H  HG     . CYS D 1 386 ? 89.989  171.390 176.291 1.00 214.21 ? 358 CYS D HG     1 
ATOM   21763 N  N      . GLU D 1 387 ? 86.100  171.927 171.800 1.00 225.84 ? 359 GLU D N      1 
ATOM   21764 C  CA     . GLU D 1 387 ? 85.704  172.798 170.700 1.00 228.10 ? 359 GLU D CA     1 
ATOM   21765 C  C      . GLU D 1 387 ? 84.976  174.042 171.194 1.00 230.97 ? 359 GLU D C      1 
ATOM   21766 O  O      . GLU D 1 387 ? 84.172  174.627 170.456 1.00 229.05 ? 359 GLU D O      1 
ATOM   21767 C  CB     . GLU D 1 387 ? 84.837  172.022 169.704 1.00 223.45 ? 359 GLU D CB     1 
ATOM   21768 C  CG     . GLU D 1 387 ? 83.334  171.974 170.016 1.00 222.69 ? 359 GLU D CG     1 
ATOM   21769 C  CD     . GLU D 1 387 ? 83.013  171.651 171.469 1.00 223.29 ? 359 GLU D CD     1 
ATOM   21770 O  OE1    . GLU D 1 387 ? 83.945  171.397 172.259 1.00 226.30 ? 359 GLU D OE1    1 
ATOM   21771 O  OE2    . GLU D 1 387 ? 81.815  171.655 171.823 1.00 216.99 ? 359 GLU D OE2    1 
ATOM   21772 H  H      . GLU D 1 387 ? 85.516  171.327 171.992 1.00 220.43 ? 359 GLU D H      1 
ATOM   21773 H  HA     . GLU D 1 387 ? 86.502  173.089 170.231 1.00 224.05 ? 359 GLU D HA     1 
ATOM   21774 H  HB2    . GLU D 1 387 ? 84.934  172.438 168.833 1.00 220.46 ? 359 GLU D HB2    1 
ATOM   21775 H  HB3    . GLU D 1 387 ? 85.157  171.107 169.660 1.00 218.40 ? 359 GLU D HB3    1 
ATOM   21776 H  HG2    . GLU D 1 387 ? 82.932  172.829 169.801 1.00 221.56 ? 359 GLU D HG2    1 
ATOM   21777 H  HG3    . GLU D 1 387 ? 82.930  171.284 169.468 1.00 218.26 ? 359 GLU D HG3    1 
ATOM   21778 N  N      . ARG D 1 388 ? 85.272  174.477 172.420 1.00 231.43 ? 360 ARG D N      1 
ATOM   21779 C  CA     . ARG D 1 388 ? 84.421  175.402 173.158 1.00 231.48 ? 360 ARG D CA     1 
ATOM   21780 C  C      . ARG D 1 388 ? 83.977  176.599 172.329 1.00 234.56 ? 360 ARG D C      1 
ATOM   21781 O  O      . ARG D 1 388 ? 84.792  177.439 171.933 1.00 231.73 ? 360 ARG D O      1 
ATOM   21782 C  CB     . ARG D 1 388 ? 85.152  175.890 174.412 1.00 229.99 ? 360 ARG D CB     1 
ATOM   21783 H  H      . ARG D 1 388 ? 85.979  174.246 172.852 1.00 227.52 ? 360 ARG D H      1 
ATOM   21784 H  HA     . ARG D 1 388 ? 83.624  174.930 173.445 1.00 228.94 ? 360 ARG D HA     1 
ATOM   21785 N  N      . ARG D 1 389 ? 82.673  176.670 172.069 1.00 235.66 ? 361 ARG D N      1 
ATOM   21786 C  CA     . ARG D 1 389 ? 82.031  177.866 171.540 1.00 233.33 ? 361 ARG D CA     1 
ATOM   21787 C  C      . ARG D 1 389 ? 80.837  178.190 172.427 1.00 236.72 ? 361 ARG D C      1 
ATOM   21788 O  O      . ARG D 1 389 ? 80.471  179.357 172.598 1.00 236.08 ? 361 ARG D O      1 
ATOM   21789 C  CB     . ARG D 1 389 ? 81.599  177.659 170.087 1.00 223.58 ? 361 ARG D CB     1 
ATOM   21790 H  H      . ARG D 1 389 ? 82.131  176.015 172.190 1.00 232.16 ? 361 ARG D H      1 
ATOM   21791 H  HA     . ARG D 1 389 ? 82.651  178.611 171.573 1.00 232.39 ? 361 ARG D HA     1 
ATOM   21792 N  N      . LEU D 1 390 ? 80.227  177.146 172.994 1.00 237.40 ? 362 LEU D N      1 
ATOM   21793 C  CA     . LEU D 1 390 ? 79.205  177.342 174.016 1.00 237.40 ? 362 LEU D CA     1 
ATOM   21794 C  C      . LEU D 1 390 ? 79.784  178.048 175.235 1.00 239.87 ? 362 LEU D C      1 
ATOM   21795 O  O      . LEU D 1 390 ? 79.140  178.928 175.818 1.00 243.46 ? 362 LEU D O      1 
ATOM   21796 C  CB     . LEU D 1 390 ? 78.593  175.993 174.407 1.00 235.23 ? 362 LEU D CB     1 
ATOM   21797 C  CG     . LEU D 1 390 ? 79.500  174.925 175.037 1.00 232.33 ? 362 LEU D CG     1 
ATOM   21798 C  CD1    . LEU D 1 390 ? 78.663  173.897 175.784 1.00 228.85 ? 362 LEU D CD1    1 
ATOM   21799 C  CD2    . LEU D 1 390 ? 80.382  174.231 174.006 1.00 227.62 ? 362 LEU D CD2    1 
ATOM   21800 H  H      . LEU D 1 390 ? 80.378  176.327 172.793 1.00 234.86 ? 362 LEU D H      1 
ATOM   21801 H  HA     . LEU D 1 390 ? 78.498  177.898 173.653 1.00 236.80 ? 362 LEU D HA     1 
ATOM   21802 H  HB2    . LEU D 1 390 ? 77.881  176.166 175.044 1.00 235.33 ? 362 LEU D HB2    1 
ATOM   21803 H  HB3    . LEU D 1 390 ? 78.209  175.600 173.608 1.00 234.62 ? 362 LEU D HB3    1 
ATOM   21804 H  HG     . LEU D 1 390 ? 80.086  175.347 175.683 1.00 233.19 ? 362 LEU D HG     1 
ATOM   21805 H  HD11   . LEU D 1 390 ? 79.257  173.275 176.234 1.00 227.82 ? 362 LEU D HD11   1 
ATOM   21806 H  HD12   . LEU D 1 390 ? 78.106  174.351 176.435 1.00 229.77 ? 362 LEU D HD12   1 
ATOM   21807 H  HD13   . LEU D 1 390 ? 78.107  173.421 175.147 1.00 228.87 ? 362 LEU D HD13   1 
ATOM   21808 H  HD21   . LEU D 1 390 ? 80.637  173.359 174.345 1.00 226.53 ? 362 LEU D HD21   1 
ATOM   21809 H  HD22   . LEU D 1 390 ? 79.885  174.131 173.179 1.00 228.74 ? 362 LEU D HD22   1 
ATOM   21810 H  HD23   . LEU D 1 390 ? 81.174  174.769 173.853 1.00 229.73 ? 362 LEU D HD23   1 
ATOM   21811 N  N      . GLU D 1 391 ? 80.997  177.674 175.635 1.00 241.25 ? 363 GLU D N      1 
ATOM   21812 C  CA     . GLU D 1 391 ? 81.703  178.321 176.733 1.00 240.27 ? 363 GLU D CA     1 
ATOM   21813 C  C      . GLU D 1 391 ? 83.175  178.418 176.347 1.00 239.87 ? 363 GLU D C      1 
ATOM   21814 O  O      . GLU D 1 391 ? 83.551  178.192 175.193 1.00 240.66 ? 363 GLU D O      1 
ATOM   21815 C  CB     . GLU D 1 391 ? 81.495  177.554 178.046 1.00 237.30 ? 363 GLU D CB     1 
ATOM   21816 C  CG     . GLU D 1 391 ? 80.057  177.540 178.540 1.00 237.39 ? 363 GLU D CG     1 
ATOM   21817 C  CD     . GLU D 1 391 ? 79.285  176.328 178.059 1.00 234.23 ? 363 GLU D CD     1 
ATOM   21818 O  OE1    . GLU D 1 391 ? 79.802  175.199 178.192 1.00 229.01 ? 363 GLU D OE1    1 
ATOM   21819 O  OE2    . GLU D 1 391 ? 78.159  176.505 177.548 1.00 233.87 ? 363 GLU D OE2    1 
ATOM   21820 H  H      . GLU D 1 391 ? 81.441  177.032 175.275 1.00 238.08 ? 363 GLU D H      1 
ATOM   21821 H  HA     . GLU D 1 391 ? 81.360  179.221 176.849 1.00 239.53 ? 363 GLU D HA     1 
ATOM   21822 H  HB2    . GLU D 1 391 ? 81.774  176.635 177.917 1.00 236.30 ? 363 GLU D HB2    1 
ATOM   21823 H  HB3    . GLU D 1 391 ? 82.035  177.965 178.739 1.00 236.90 ? 363 GLU D HB3    1 
ATOM   21824 H  HG2    . GLU D 1 391 ? 80.057  177.530 179.510 1.00 235.86 ? 363 GLU D HG2    1 
ATOM   21825 H  HG3    . GLU D 1 391 ? 79.603  178.333 178.216 1.00 237.47 ? 363 GLU D HG3    1 
ATOM   21826 N  N      . ARG D 1 392 ? 84.013  178.761 177.318 1.00 238.63 ? 364 ARG D N      1 
ATOM   21827 C  CA     . ARG D 1 392 ? 85.455  178.853 177.139 1.00 231.14 ? 364 ARG D CA     1 
ATOM   21828 C  C      . ARG D 1 392 ? 86.149  177.970 178.171 1.00 225.15 ? 364 ARG D C      1 
ATOM   21829 O  O      . ARG D 1 392 ? 85.506  177.322 179.001 1.00 222.58 ? 364 ARG D O      1 
ATOM   21830 C  CB     . ARG D 1 392 ? 85.926  180.306 177.255 1.00 223.85 ? 364 ARG D CB     1 
ATOM   21831 H  H      . ARG D 1 392 ? 83.760  178.953 178.117 1.00 235.60 ? 364 ARG D H      1 
ATOM   21832 H  HA     . ARG D 1 392 ? 85.691  178.528 176.256 1.00 232.13 ? 364 ARG D HA     1 
ATOM   21833 N  N      . GLY D 1 393 ? 87.478  177.949 178.111 1.00 220.05 ? 365 GLY D N      1 
ATOM   21834 C  CA     . GLY D 1 393 ? 88.263  177.175 179.053 1.00 217.51 ? 365 GLY D CA     1 
ATOM   21835 C  C      . GLY D 1 393 ? 89.070  176.065 178.412 1.00 218.83 ? 365 GLY D C      1 
ATOM   21836 O  O      . GLY D 1 393 ? 89.290  175.019 179.029 1.00 215.52 ? 365 GLY D O      1 
ATOM   21837 H  H      . GLY D 1 393 ? 87.947  178.377 177.530 1.00 222.01 ? 365 GLY D H      1 
ATOM   21838 H  HA2    . GLY D 1 393 ? 88.879  177.767 179.513 1.00 218.81 ? 365 GLY D HA2    1 
ATOM   21839 H  HA3    . GLY D 1 393 ? 87.677  176.777 179.715 1.00 218.68 ? 365 GLY D HA3    1 
ATOM   21840 N  N      . GLN D 1 394 ? 89.511  176.273 177.173 1.00 220.37 ? 366 GLN D N      1 
ATOM   21841 C  CA     . GLN D 1 394 ? 90.373  175.297 176.520 1.00 220.25 ? 366 GLN D CA     1 
ATOM   21842 C  C      . GLN D 1 394 ? 91.608  175.045 177.376 1.00 222.89 ? 366 GLN D C      1 
ATOM   21843 O  O      . GLN D 1 394 ? 92.283  175.985 177.806 1.00 221.99 ? 366 GLN D O      1 
ATOM   21844 C  CB     . GLN D 1 394 ? 90.776  175.790 175.129 1.00 217.98 ? 366 GLN D CB     1 
ATOM   21845 C  CG     . GLN D 1 394 ? 91.425  177.169 175.110 1.00 216.37 ? 366 GLN D CG     1 
ATOM   21846 C  CD     . GLN D 1 394 ? 92.936  177.104 174.995 1.00 213.29 ? 366 GLN D CD     1 
ATOM   21847 O  OE1    . GLN D 1 394 ? 93.558  176.112 175.374 1.00 214.70 ? 366 GLN D OE1    1 
ATOM   21848 N  NE2    . GLN D 1 394 ? 93.534  178.166 174.468 1.00 206.35 ? 366 GLN D NE2    1 
ATOM   21849 H  H      . GLN D 1 394 ? 89.326  176.963 176.694 1.00 219.99 ? 366 GLN D H      1 
ATOM   21850 H  HA     . GLN D 1 394 ? 89.894  174.459 176.421 1.00 218.91 ? 366 GLN D HA     1 
ATOM   21851 H  HB2    . GLN D 1 394 ? 91.407  175.160 174.747 1.00 216.55 ? 366 GLN D HB2    1 
ATOM   21852 H  HB3    . GLN D 1 394 ? 89.982  175.833 174.575 1.00 217.42 ? 366 GLN D HB3    1 
ATOM   21853 H  HG2    . GLN D 1 394 ? 91.088  177.665 174.347 1.00 213.96 ? 366 GLN D HG2    1 
ATOM   21854 H  HG3    . GLN D 1 394 ? 91.210  177.638 175.930 1.00 216.50 ? 366 GLN D HG3    1 
ATOM   21855 H  HE21   . GLN D 1 394 ? 93.066  178.842 174.214 1.00 206.50 ? 366 GLN D HE21   1 
ATOM   21856 H  HE22   . GLN D 1 394 ? 94.390  178.179 174.381 1.00 206.03 ? 366 GLN D HE22   1 
ATOM   21857 N  N      . ASP D 1 395 ? 91.904  173.768 177.620 1.00 225.24 ? 367 ASP D N      1 
ATOM   21858 C  CA     . ASP D 1 395 ? 92.946  173.380 178.560 1.00 224.84 ? 367 ASP D CA     1 
ATOM   21859 C  C      . ASP D 1 395 ? 94.202  172.830 177.900 1.00 229.43 ? 367 ASP D C      1 
ATOM   21860 O  O      . ASP D 1 395 ? 95.234  172.729 178.572 1.00 230.80 ? 367 ASP D O      1 
ATOM   21861 C  CB     . ASP D 1 395 ? 92.402  172.332 179.543 1.00 214.71 ? 367 ASP D CB     1 
ATOM   21862 H  H      . ASP D 1 395 ? 91.509  173.102 177.246 1.00 222.58 ? 367 ASP D H      1 
ATOM   21863 H  HA     . ASP D 1 395 ? 93.204  174.159 179.077 1.00 223.95 ? 367 ASP D HA     1 
ATOM   21864 N  N      . ILE D 1 396 ? 94.148  172.467 176.619 1.00 229.21 ? 368 ILE D N      1 
ATOM   21865 C  CA     . ILE D 1 396 ? 95.303  171.905 175.925 1.00 225.54 ? 368 ILE D CA     1 
ATOM   21866 C  C      . ILE D 1 396 ? 95.689  170.591 176.595 1.00 225.66 ? 368 ILE D C      1 
ATOM   21867 O  O      . ILE D 1 396 ? 95.539  169.514 176.007 1.00 221.99 ? 368 ILE D O      1 
ATOM   21868 C  CB     . ILE D 1 396 ? 96.484  172.894 175.908 1.00 221.72 ? 368 ILE D CB     1 
ATOM   21869 C  CG1    . ILE D 1 396 ? 96.078  174.198 175.217 1.00 215.41 ? 368 ILE D CG1    1 
ATOM   21870 C  CG2    . ILE D 1 396 ? 97.676  172.284 175.197 1.00 213.54 ? 368 ILE D CG2    1 
ATOM   21871 C  CD1    . ILE D 1 396 ? 96.377  175.437 176.030 1.00 210.74 ? 368 ILE D CD1    1 
ATOM   21872 H  H      . ILE D 1 396 ? 93.447  172.537 176.126 1.00 223.31 ? 368 ILE D H      1 
ATOM   21873 H  HA     . ILE D 1 396 ? 95.059  171.714 175.006 1.00 219.87 ? 368 ILE D HA     1 
ATOM   21874 H  HB     . ILE D 1 396 ? 96.743  173.095 176.820 1.00 221.93 ? 368 ILE D HB     1 
ATOM   21875 H  HG12   . ILE D 1 396 ? 96.563  174.270 174.380 1.00 211.13 ? 368 ILE D HG12   1 
ATOM   21876 H  HG13   . ILE D 1 396 ? 95.125  174.180 175.040 1.00 216.62 ? 368 ILE D HG13   1 
ATOM   21877 H  HG21   . ILE D 1 396 ? 98.347  172.971 175.063 1.00 210.04 ? 368 ILE D HG21   1 
ATOM   21878 H  HG22   . ILE D 1 396 ? 98.038  171.571 175.745 1.00 213.59 ? 368 ILE D HG22   1 
ATOM   21879 H  HG23   . ILE D 1 396 ? 97.386  171.932 174.341 1.00 209.48 ? 368 ILE D HG23   1 
ATOM   21880 H  HD11   . ILE D 1 396 ? 96.101  176.219 175.526 1.00 211.93 ? 368 ILE D HD11   1 
ATOM   21881 H  HD12   . ILE D 1 396 ? 95.887  175.392 176.865 1.00 215.99 ? 368 ILE D HD12   1 
ATOM   21882 H  HD13   . ILE D 1 396 ? 97.330  175.476 176.206 1.00 212.49 ? 368 ILE D HD13   1 
ATOM   21883 N  N      . ARG D 1 397 ? 96.189  170.672 177.829 1.00 228.45 ? 369 ARG D N      1 
ATOM   21884 C  CA     . ARG D 1 397 ? 96.444  169.501 178.668 1.00 221.73 ? 369 ARG D CA     1 
ATOM   21885 C  C      . ARG D 1 397 ? 97.436  168.545 177.997 1.00 216.52 ? 369 ARG D C      1 
ATOM   21886 O  O      . ARG D 1 397 ? 97.115  167.411 177.634 1.00 218.10 ? 369 ARG D O      1 
ATOM   21887 C  CB     . ARG D 1 397 ? 95.131  168.783 179.000 1.00 218.53 ? 369 ARG D CB     1 
ATOM   21888 H  H      . ARG D 1 397 ? 96.395  171.414 178.212 1.00 225.62 ? 369 ARG D H      1 
ATOM   21889 H  HA     . ARG D 1 397 ? 96.839  169.797 179.503 1.00 223.69 ? 369 ARG D HA     1 
ATOM   21890 N  N      . ILE D 1 398 ? 98.657  169.045 177.835 1.00 213.00 ? 370 ILE D N      1 
ATOM   21891 C  CA     . ILE D 1 398 ? 99.758  168.228 177.334 1.00 209.76 ? 370 ILE D CA     1 
ATOM   21892 C  C      . ILE D 1 398 ? 99.863  166.959 178.172 1.00 207.05 ? 370 ILE D C      1 
ATOM   21893 O  O      . ILE D 1 398 ? 99.577  166.969 179.370 1.00 206.35 ? 370 ILE D O      1 
ATOM   21894 C  CB     . ILE D 1 398 ? 101.091 169.012 177.342 1.00 208.85 ? 370 ILE D CB     1 
ATOM   21895 C  CG1    . ILE D 1 398 ? 102.252 168.135 176.857 1.00 201.40 ? 370 ILE D CG1    1 
ATOM   21896 C  CG2    . ILE D 1 398 ? 101.391 169.549 178.736 1.00 210.80 ? 370 ILE D CG2    1 
ATOM   21897 C  CD1    . ILE D 1 398 ? 102.204 167.801 175.382 1.00 196.19 ? 370 ILE D CD1    1 
ATOM   21898 H  H      . ILE D 1 398 ? 98.874  169.859 178.007 1.00 213.32 ? 370 ILE D H      1 
ATOM   21899 H  HA     . ILE D 1 398 ? 99.565  167.967 176.422 1.00 207.29 ? 370 ILE D HA     1 
ATOM   21900 H  HB     . ILE D 1 398 ? 101.007 169.766 176.739 1.00 206.37 ? 370 ILE D HB     1 
ATOM   21901 H  HG12   . ILE D 1 398 ? 103.081 168.613 177.016 1.00 201.90 ? 370 ILE D HG12   1 
ATOM   21902 H  HG13   . ILE D 1 398 ? 102.263 167.301 177.351 1.00 202.36 ? 370 ILE D HG13   1 
ATOM   21903 H  HG21   . ILE D 1 398 ? 102.239 170.019 178.714 1.00 208.86 ? 370 ILE D HG21   1 
ATOM   21904 H  HG22   . ILE D 1 398 ? 100.684 170.158 179.001 1.00 211.26 ? 370 ILE D HG22   1 
ATOM   21905 H  HG23   . ILE D 1 398 ? 101.441 168.807 179.358 1.00 210.40 ? 370 ILE D HG23   1 
ATOM   21906 H  HD11   . ILE D 1 398 ? 102.889 167.143 175.186 1.00 194.99 ? 370 ILE D HD11   1 
ATOM   21907 H  HD12   . ILE D 1 398 ? 101.330 167.442 175.164 1.00 197.04 ? 370 ILE D HD12   1 
ATOM   21908 H  HD13   . ILE D 1 398 ? 102.367 168.609 174.871 1.00 195.60 ? 370 ILE D HD13   1 
ATOM   21909 N  N      . SER E 1 31  ? 149.436 130.299 129.838 1.00 121.60 ? 3   SER E N      1 
ATOM   21910 C  CA     . SER E 1 31  ? 149.732 129.268 130.825 1.00 123.70 ? 3   SER E CA     1 
ATOM   21911 C  C      . SER E 1 31  ? 150.101 129.887 132.166 1.00 127.41 ? 3   SER E C      1 
ATOM   21912 O  O      . SER E 1 31  ? 150.800 130.899 132.224 1.00 123.97 ? 3   SER E O      1 
ATOM   21913 C  CB     . SER E 1 31  ? 150.868 128.369 130.336 1.00 113.43 ? 3   SER E CB     1 
ATOM   21914 O  OG     . SER E 1 31  ? 151.207 127.403 131.315 1.00 115.89 ? 3   SER E OG     1 
ATOM   21915 H  HA     . SER E 1 31  ? 148.944 128.717 130.953 1.00 120.55 ? 3   SER E HA     1 
ATOM   21916 H  HB2    . SER E 1 31  ? 150.585 127.912 129.529 1.00 104.93 ? 3   SER E HB2    1 
ATOM   21917 H  HB3    . SER E 1 31  ? 151.647 128.917 130.151 1.00 110.36 ? 3   SER E HB3    1 
ATOM   21918 H  HG     . SER E 1 31  ? 151.849 126.933 131.045 1.00 110.99 ? 3   SER E HG     1 
ATOM   21919 N  N      . GLU E 1 32  ? 149.625 129.272 133.245 1.00 128.99 ? 4   GLU E N      1 
ATOM   21920 C  CA     . GLU E 1 32  ? 149.933 129.718 134.596 1.00 125.01 ? 4   GLU E CA     1 
ATOM   21921 C  C      . GLU E 1 32  ? 151.172 129.044 135.168 1.00 120.41 ? 4   GLU E C      1 
ATOM   21922 O  O      . GLU E 1 32  ? 151.520 129.300 136.325 1.00 118.85 ? 4   GLU E O      1 
ATOM   21923 C  CB     . GLU E 1 32  ? 148.738 129.459 135.519 1.00 117.95 ? 4   GLU E CB     1 
ATOM   21924 H  H      . GLU E 1 32  ? 149.112 128.583 133.218 1.00 125.62 ? 4   GLU E H      1 
ATOM   21925 H  HA     . GLU E 1 32  ? 150.095 130.674 134.582 1.00 122.83 ? 4   GLU E HA     1 
ATOM   21926 N  N      . ARG E 1 33  ? 151.841 128.191 134.393 1.00 115.04 ? 5   ARG E N      1 
ATOM   21927 C  CA     . ARG E 1 33  ? 153.050 127.528 134.858 1.00 108.99 ? 5   ARG E CA     1 
ATOM   21928 C  C      . ARG E 1 33  ? 154.286 128.411 134.754 1.00 106.01 ? 5   ARG E C      1 
ATOM   21929 O  O      . ARG E 1 33  ? 155.341 128.031 135.273 1.00 95.62  ? 5   ARG E O      1 
ATOM   21930 C  CB     . ARG E 1 33  ? 153.277 126.240 134.065 1.00 105.17 ? 5   ARG E CB     1 
ATOM   21931 H  H      . ARG E 1 33  ? 151.613 127.980 133.592 1.00 116.00 ? 5   ARG E H      1 
ATOM   21932 H  HA     . ARG E 1 33  ? 152.936 127.286 135.791 1.00 109.28 ? 5   ARG E HA     1 
ATOM   21933 N  N      . ARG E 1 34  ? 154.188 129.563 134.098 1.00 105.40 ? 6   ARG E N      1 
ATOM   21934 C  CA     . ARG E 1 34  ? 155.319 130.475 134.019 1.00 96.94  ? 6   ARG E CA     1 
ATOM   21935 C  C      . ARG E 1 34  ? 155.613 131.072 135.389 1.00 87.74  ? 6   ARG E C      1 
ATOM   21936 O  O      . ARG E 1 34  ? 154.711 131.304 136.198 1.00 89.01  ? 6   ARG E O      1 
ATOM   21937 C  CB     . ARG E 1 34  ? 155.039 131.587 133.009 1.00 97.54  ? 6   ARG E CB     1 
ATOM   21938 C  CG     . ARG E 1 34  ? 155.020 131.115 131.564 1.00 99.96  ? 6   ARG E CG     1 
ATOM   21939 C  CD     . ARG E 1 34  ? 156.343 131.383 130.867 1.00 99.58  ? 6   ARG E CD     1 
ATOM   21940 N  NE     . ARG E 1 34  ? 156.623 132.809 130.742 1.00 99.04  ? 6   ARG E NE     1 
ATOM   21941 C  CZ     . ARG E 1 34  ? 156.094 133.600 129.819 1.00 99.72  ? 6   ARG E CZ     1 
ATOM   21942 N  NH1    . ARG E 1 34  ? 155.245 133.138 128.915 1.00 102.93 ? 6   ARG E NH1    1 
ATOM   21943 N  NH2    . ARG E 1 34  ? 156.425 134.888 129.802 1.00 90.20  ? 6   ARG E NH2    1 
ATOM   21944 H  H      . ARG E 1 34  ? 153.481 129.838 133.692 1.00 106.86 ? 6   ARG E H      1 
ATOM   21945 H  HA     . ARG E 1 34  ? 156.104 129.986 133.725 1.00 97.97  ? 6   ARG E HA     1 
ATOM   21946 H  HB2    . ARG E 1 34  ? 154.172 131.975 133.205 1.00 98.70  ? 6   ARG E HB2    1 
ATOM   21947 H  HB3    . ARG E 1 34  ? 155.728 132.264 133.094 1.00 95.14  ? 6   ARG E HB3    1 
ATOM   21948 H  HG2    . ARG E 1 34  ? 154.854 130.159 131.542 1.00 100.64 ? 6   ARG E HG2    1 
ATOM   21949 H  HG3    . ARG E 1 34  ? 154.322 131.587 131.084 1.00 101.06 ? 6   ARG E HG3    1 
ATOM   21950 H  HD2    . ARG E 1 34  ? 157.060 130.981 131.383 1.00 98.07  ? 6   ARG E HD2    1 
ATOM   21951 H  HD3    . ARG E 1 34  ? 156.318 130.999 129.977 1.00 97.14  ? 6   ARG E HD3    1 
ATOM   21952 H  HE     . ARG E 1 34  ? 157.155 133.164 131.317 1.00 90.45  ? 6   ARG E HE     1 
ATOM   21953 H  HH11   . ARG E 1 34  ? 155.022 132.308 128.915 1.00 100.81 ? 6   ARG E HH11   1 
ATOM   21954 H  HH12   . ARG E 1 34  ? 154.915 133.671 128.326 1.00 102.43 ? 6   ARG E HH12   1 
ATOM   21955 H  HH21   . ARG E 1 34  ? 156.976 135.198 130.384 1.00 84.17  ? 6   ARG E HH21   1 
ATOM   21956 H  HH22   . ARG E 1 34  ? 156.088 135.410 129.207 1.00 91.01  ? 6   ARG E HH22   1 
ATOM   21957 N  N      . ARG E 1 35  ? 156.892 131.323 135.644 1.00 80.50  ? 7   ARG E N      1 
ATOM   21958 C  CA     . ARG E 1 35  ? 157.355 131.796 136.940 1.00 75.34  ? 7   ARG E CA     1 
ATOM   21959 C  C      . ARG E 1 35  ? 157.650 133.288 136.890 1.00 75.39  ? 7   ARG E C      1 
ATOM   21960 O  O      . ARG E 1 35  ? 158.233 133.785 135.922 1.00 81.49  ? 7   ARG E O      1 
ATOM   21961 C  CB     . ARG E 1 35  ? 158.610 131.038 137.374 1.00 73.60  ? 7   ARG E CB     1 
ATOM   21962 C  CG     . ARG E 1 35  ? 158.397 129.549 137.561 1.00 75.20  ? 7   ARG E CG     1 
ATOM   21963 C  CD     . ARG E 1 35  ? 157.589 129.254 138.811 1.00 79.37  ? 7   ARG E CD     1 
ATOM   21964 N  NE     . ARG E 1 35  ? 157.898 127.938 139.357 1.00 80.52  ? 7   ARG E NE     1 
ATOM   21965 C  CZ     . ARG E 1 35  ? 157.205 126.835 139.110 1.00 84.54  ? 7   ARG E CZ     1 
ATOM   21966 N  NH1    . ARG E 1 35  ? 156.143 126.845 138.319 1.00 91.31  ? 7   ARG E NH1    1 
ATOM   21967 N  NH2    . ARG E 1 35  ? 157.587 125.691 139.668 1.00 80.29  ? 7   ARG E NH2    1 
ATOM   21968 H  H      . ARG E 1 35  ? 157.523 131.225 135.069 1.00 83.16  ? 7   ARG E H      1 
ATOM   21969 H  HA     . ARG E 1 35  ? 156.664 131.644 137.604 1.00 79.20  ? 7   ARG E HA     1 
ATOM   21970 H  HB2    . ARG E 1 35  ? 159.293 131.155 136.696 1.00 75.07  ? 7   ARG E HB2    1 
ATOM   21971 H  HB3    . ARG E 1 35  ? 158.920 131.404 138.217 1.00 74.68  ? 7   ARG E HB3    1 
ATOM   21972 H  HG2    . ARG E 1 35  ? 157.915 129.195 136.797 1.00 80.05  ? 7   ARG E HG2    1 
ATOM   21973 H  HG3    . ARG E 1 35  ? 159.259 129.112 137.646 1.00 76.82  ? 7   ARG E HG3    1 
ATOM   21974 H  HD2    . ARG E 1 35  ? 157.806 129.914 139.488 1.00 79.68  ? 7   ARG E HD2    1 
ATOM   21975 H  HD3    . ARG E 1 35  ? 156.644 129.296 138.601 1.00 81.51  ? 7   ARG E HD3    1 
ATOM   21976 H  HE     . ARG E 1 35  ? 158.583 127.871 139.872 1.00 80.86  ? 7   ARG E HE     1 
ATOM   21977 H  HH11   . ARG E 1 35  ? 155.882 127.574 137.949 1.00 89.39  ? 7   ARG E HH11   1 
ATOM   21978 H  HH12   . ARG E 1 35  ? 155.712 126.114 138.176 1.00 91.64  ? 7   ARG E HH12   1 
ATOM   21979 H  HH21   . ARG E 1 35  ? 158.275 125.673 140.183 1.00 80.79  ? 7   ARG E HH21   1 
ATOM   21980 H  HH22   . ARG E 1 35  ? 157.145 124.969 139.515 1.00 83.98  ? 7   ARG E HH22   1 
ATOM   21981 N  N      . LEU E 1 36  ? 157.245 133.996 137.939 1.00 71.61  ? 8   LEU E N      1 
ATOM   21982 C  CA     . LEU E 1 36  ? 157.568 135.406 138.068 1.00 68.95  ? 8   LEU E CA     1 
ATOM   21983 C  C      . LEU E 1 36  ? 158.972 135.580 138.634 1.00 68.45  ? 8   LEU E C      1 
ATOM   21984 O  O      . LEU E 1 36  ? 159.533 134.681 139.265 1.00 74.27  ? 8   LEU E O      1 
ATOM   21985 C  CB     . LEU E 1 36  ? 156.561 136.114 138.972 1.00 71.85  ? 8   LEU E CB     1 
ATOM   21986 C  CG     . LEU E 1 36  ? 155.105 136.108 138.512 1.00 76.56  ? 8   LEU E CG     1 
ATOM   21987 C  CD1    . LEU E 1 36  ? 154.175 136.187 139.708 1.00 81.93  ? 8   LEU E CD1    1 
ATOM   21988 C  CD2    . LEU E 1 36  ? 154.845 137.256 137.557 1.00 81.01  ? 8   LEU E CD2    1 
ATOM   21989 H  H      . LEU E 1 36  ? 156.780 133.680 138.590 1.00 73.98  ? 8   LEU E H      1 
ATOM   21990 H  HA     . LEU E 1 36  ? 157.537 135.823 137.195 1.00 72.13  ? 8   LEU E HA     1 
ATOM   21991 H  HB2    . LEU E 1 36  ? 156.588 135.692 139.845 1.00 74.42  ? 8   LEU E HB2    1 
ATOM   21992 H  HB3    . LEU E 1 36  ? 156.831 137.042 139.057 1.00 76.02  ? 8   LEU E HB3    1 
ATOM   21993 H  HG     . LEU E 1 36  ? 154.923 135.278 138.044 1.00 76.12  ? 8   LEU E HG     1 
ATOM   21994 H  HD11   . LEU E 1 36  ? 153.258 136.213 139.393 1.00 82.43  ? 8   LEU E HD11   1 
ATOM   21995 H  HD12   . LEU E 1 36  ? 154.311 135.406 140.267 1.00 80.85  ? 8   LEU E HD12   1 
ATOM   21996 H  HD13   . LEU E 1 36  ? 154.375 136.993 140.210 1.00 82.83  ? 8   LEU E HD13   1 
ATOM   21997 H  HD21   . LEU E 1 36  ? 153.924 137.212 137.256 1.00 81.00  ? 8   LEU E HD21   1 
ATOM   21998 H  HD22   . LEU E 1 36  ? 155.002 138.093 138.021 1.00 82.25  ? 8   LEU E HD22   1 
ATOM   21999 H  HD23   . LEU E 1 36  ? 155.445 137.178 136.799 1.00 78.04  ? 8   LEU E HD23   1 
ATOM   22000 N  N      . TYR E 1 37  ? 159.539 136.754 138.399 1.00 64.90  ? 9   TYR E N      1 
ATOM   22001 C  CA     . TYR E 1 37  ? 160.815 137.086 139.009 1.00 63.61  ? 9   TYR E CA     1 
ATOM   22002 C  C      . TYR E 1 37  ? 160.662 137.073 140.527 1.00 67.36  ? 9   TYR E C      1 
ATOM   22003 O  O      . TYR E 1 37  ? 159.718 137.679 141.052 1.00 70.25  ? 9   TYR E O      1 
ATOM   22004 C  CB     . TYR E 1 37  ? 161.292 138.460 138.547 1.00 63.43  ? 9   TYR E CB     1 
ATOM   22005 C  CG     . TYR E 1 37  ? 162.099 138.442 137.272 1.00 66.81  ? 9   TYR E CG     1 
ATOM   22006 C  CD1    . TYR E 1 37  ? 163.417 138.015 137.270 1.00 69.90  ? 9   TYR E CD1    1 
ATOM   22007 C  CD2    . TYR E 1 37  ? 161.546 138.862 136.073 1.00 71.42  ? 9   TYR E CD2    1 
ATOM   22008 C  CE1    . TYR E 1 37  ? 164.159 138.001 136.109 1.00 73.65  ? 9   TYR E CE1    1 
ATOM   22009 C  CE2    . TYR E 1 37  ? 162.280 138.852 134.907 1.00 72.79  ? 9   TYR E CE2    1 
ATOM   22010 C  CZ     . TYR E 1 37  ? 163.585 138.419 134.931 1.00 75.16  ? 9   TYR E CZ     1 
ATOM   22011 O  OH     . TYR E 1 37  ? 164.322 138.408 133.771 1.00 81.45  ? 9   TYR E OH     1 
ATOM   22012 H  H      . TYR E 1 37  ? 159.209 137.369 137.897 1.00 69.10  ? 9   TYR E H      1 
ATOM   22013 H  HA     . TYR E 1 37  ? 161.473 136.431 138.736 1.00 66.44  ? 9   TYR E HA     1 
ATOM   22014 H  HB2    . TYR E 1 37  ? 160.518 139.025 138.398 1.00 67.12  ? 9   TYR E HB2    1 
ATOM   22015 H  HB3    . TYR E 1 37  ? 161.849 138.845 139.242 1.00 65.68  ? 9   TYR E HB3    1 
ATOM   22016 H  HD1    . TYR E 1 37  ? 163.807 137.730 138.065 1.00 69.52  ? 9   TYR E HD1    1 
ATOM   22017 H  HD2    . TYR E 1 37  ? 160.663 139.154 136.054 1.00 71.39  ? 9   TYR E HD2    1 
ATOM   22018 H  HE1    . TYR E 1 37  ? 165.043 137.709 136.122 1.00 73.51  ? 9   TYR E HE1    1 
ATOM   22019 H  HE2    . TYR E 1 37  ? 161.895 139.134 134.109 1.00 71.67  ? 9   TYR E HE2    1 
ATOM   22020 H  HH     . TYR E 1 37  ? 165.109 138.168 133.935 1.00 77.34  ? 9   TYR E HH     1 
ATOM   22021 N  N      . PRO E 1 38  ? 161.546 136.406 141.264 1.00 65.26  ? 10  PRO E N      1 
ATOM   22022 C  CA     . PRO E 1 38  ? 161.452 136.438 142.723 1.00 64.12  ? 10  PRO E CA     1 
ATOM   22023 C  C      . PRO E 1 38  ? 161.557 137.862 143.234 1.00 72.46  ? 10  PRO E C      1 
ATOM   22024 O  O      . PRO E 1 38  ? 162.291 138.679 142.657 1.00 74.11  ? 10  PRO E O      1 
ATOM   22025 C  CB     . PRO E 1 38  ? 162.649 135.590 143.179 1.00 63.85  ? 10  PRO E CB     1 
ATOM   22026 C  CG     . PRO E 1 38  ? 163.010 134.769 142.008 1.00 68.18  ? 10  PRO E CG     1 
ATOM   22027 C  CD     . PRO E 1 38  ? 162.680 135.587 140.809 1.00 69.37  ? 10  PRO E CD     1 
ATOM   22028 H  HA     . PRO E 1 38  ? 160.626 136.025 143.016 1.00 65.68  ? 10  PRO E HA     1 
ATOM   22029 H  HB2    . PRO E 1 38  ? 163.384 136.171 143.430 1.00 65.75  ? 10  PRO E HB2    1 
ATOM   22030 H  HB3    . PRO E 1 38  ? 162.386 135.028 143.924 1.00 65.28  ? 10  PRO E HB3    1 
ATOM   22031 H  HG2    . PRO E 1 38  ? 163.960 134.572 142.033 1.00 69.26  ? 10  PRO E HG2    1 
ATOM   22032 H  HG3    . PRO E 1 38  ? 162.492 133.949 142.014 1.00 69.17  ? 10  PRO E HG3    1 
ATOM   22033 H  HD2    . PRO E 1 38  ? 163.431 136.151 140.565 1.00 68.85  ? 10  PRO E HD2    1 
ATOM   22034 H  HD3    . PRO E 1 38  ? 162.414 135.010 140.076 1.00 69.89  ? 10  PRO E HD3    1 
ATOM   22035 N  N      . PRO E 1 39  ? 160.840 138.208 144.307 1.00 73.62  ? 11  PRO E N      1 
ATOM   22036 C  CA     . PRO E 1 39  ? 160.923 139.591 144.803 1.00 69.19  ? 11  PRO E CA     1 
ATOM   22037 C  C      . PRO E 1 39  ? 162.344 140.028 145.103 1.00 64.95  ? 11  PRO E C      1 
ATOM   22038 O  O      . PRO E 1 39  ? 162.699 141.186 144.855 1.00 66.24  ? 11  PRO E O      1 
ATOM   22039 C  CB     . PRO E 1 39  ? 160.054 139.560 146.067 1.00 66.66  ? 11  PRO E CB     1 
ATOM   22040 C  CG     . PRO E 1 39  ? 159.124 138.424 145.861 1.00 71.79  ? 11  PRO E CG     1 
ATOM   22041 C  CD     . PRO E 1 39  ? 159.889 137.400 145.088 1.00 69.76  ? 11  PRO E CD     1 
ATOM   22042 H  HA     . PRO E 1 39  ? 160.530 140.203 144.161 1.00 69.54  ? 11  PRO E HA     1 
ATOM   22043 H  HB2    . PRO E 1 39  ? 160.614 139.410 146.845 1.00 67.65  ? 11  PRO E HB2    1 
ATOM   22044 H  HB3    . PRO E 1 39  ? 159.566 140.394 146.149 1.00 66.42  ? 11  PRO E HB3    1 
ATOM   22045 H  HG2    . PRO E 1 39  ? 158.852 138.068 146.722 1.00 71.24  ? 11  PRO E HG2    1 
ATOM   22046 H  HG3    . PRO E 1 39  ? 158.352 138.725 145.357 1.00 74.84  ? 11  PRO E HG3    1 
ATOM   22047 H  HD2    . PRO E 1 39  ? 160.364 136.806 145.690 1.00 69.11  ? 11  PRO E HD2    1 
ATOM   22048 H  HD3    . PRO E 1 39  ? 159.292 136.911 144.501 1.00 71.67  ? 11  PRO E HD3    1 
ATOM   22049 N  N      . SER E 1 40  ? 163.177 139.125 145.621 1.00 60.57  ? 12  SER E N      1 
ATOM   22050 C  CA     . SER E 1 40  ? 164.563 139.473 145.898 1.00 60.01  ? 12  SER E CA     1 
ATOM   22051 C  C      . SER E 1 40  ? 165.318 139.858 144.635 1.00 62.88  ? 12  SER E C      1 
ATOM   22052 O  O      . SER E 1 40  ? 166.342 140.544 144.723 1.00 63.75  ? 12  SER E O      1 
ATOM   22053 C  CB     . SER E 1 40  ? 165.266 138.306 146.588 1.00 70.19  ? 12  SER E CB     1 
ATOM   22054 O  OG     . SER E 1 40  ? 165.049 138.337 147.986 1.00 81.89  ? 12  SER E OG     1 
ATOM   22055 H  H      . SER E 1 40  ? 162.964 138.315 145.818 1.00 65.04  ? 12  SER E H      1 
ATOM   22056 H  HA     . SER E 1 40  ? 164.582 140.233 146.501 1.00 63.40  ? 12  SER E HA     1 
ATOM   22057 H  HB2    . SER E 1 40  ? 164.918 137.474 146.232 1.00 68.55  ? 12  SER E HB2    1 
ATOM   22058 H  HB3    . SER E 1 40  ? 166.218 138.370 146.417 1.00 69.62  ? 12  SER E HB3    1 
ATOM   22059 H  HG     . SER E 1 40  ? 165.371 137.648 148.342 1.00 78.28  ? 12  SER E HG     1 
ATOM   22060 N  N      . ALA E 1 41  ? 164.843 139.432 143.464 1.00 64.29  ? 13  ALA E N      1 
ATOM   22061 C  CA     . ALA E 1 41  ? 165.478 139.850 142.221 1.00 61.24  ? 13  ALA E CA     1 
ATOM   22062 C  C      . ALA E 1 41  ? 165.280 141.338 141.970 1.00 65.40  ? 13  ALA E C      1 
ATOM   22063 O  O      . ALA E 1 41  ? 166.123 141.975 141.330 1.00 69.85  ? 13  ALA E O      1 
ATOM   22064 C  CB     . ALA E 1 41  ? 164.926 139.039 141.050 1.00 62.48  ? 13  ALA E CB     1 
ATOM   22065 H  H      . ALA E 1 41  ? 164.168 138.909 143.365 1.00 65.84  ? 13  ALA E H      1 
ATOM   22066 H  HA     . ALA E 1 41  ? 166.431 139.680 142.280 1.00 62.78  ? 13  ALA E HA     1 
ATOM   22067 H  HB1    . ALA E 1 41  ? 165.381 139.309 140.237 1.00 64.82  ? 13  ALA E HB1    1 
ATOM   22068 H  HB2    . ALA E 1 41  ? 165.081 138.097 141.220 1.00 64.87  ? 13  ALA E HB2    1 
ATOM   22069 H  HB3    . ALA E 1 41  ? 163.975 139.209 140.969 1.00 64.22  ? 13  ALA E HB3    1 
ATOM   22070 N  N      . GLU E 1 42  ? 164.182 141.904 142.462 1.00 63.30  ? 14  GLU E N      1 
ATOM   22071 C  CA     . GLU E 1 42  ? 163.879 143.317 142.287 1.00 57.41  ? 14  GLU E CA     1 
ATOM   22072 C  C      . GLU E 1 42  ? 164.418 144.186 143.414 1.00 59.13  ? 14  GLU E C      1 
ATOM   22073 O  O      . GLU E 1 42  ? 164.266 145.409 143.357 1.00 71.16  ? 14  GLU E O      1 
ATOM   22074 C  CB     . GLU E 1 42  ? 162.365 143.516 142.177 1.00 63.66  ? 14  GLU E CB     1 
ATOM   22075 C  CG     . GLU E 1 42  ? 161.744 142.907 140.931 1.00 72.45  ? 14  GLU E CG     1 
ATOM   22076 C  CD     . GLU E 1 42  ? 161.735 143.861 139.753 1.00 83.71  ? 14  GLU E CD     1 
ATOM   22077 O  OE1    . GLU E 1 42  ? 161.729 145.089 139.976 1.00 88.97  ? 14  GLU E OE1    1 
ATOM   22078 O  OE2    . GLU E 1 42  ? 161.729 143.381 138.601 1.00 86.34  ? 14  GLU E OE2    1 
ATOM   22079 H  H      . GLU E 1 42  ? 163.584 141.479 142.911 1.00 64.52  ? 14  GLU E H      1 
ATOM   22080 H  HA     . GLU E 1 42  ? 164.280 143.624 141.458 1.00 62.04  ? 14  GLU E HA     1 
ATOM   22081 H  HB2    . GLU E 1 42  ? 161.944 143.100 142.945 1.00 66.12  ? 14  GLU E HB2    1 
ATOM   22082 H  HB3    . GLU E 1 42  ? 162.174 144.466 142.179 1.00 67.92  ? 14  GLU E HB3    1 
ATOM   22083 H  HG2    . GLU E 1 42  ? 162.250 142.120 140.676 1.00 69.95  ? 14  GLU E HG2    1 
ATOM   22084 H  HG3    . GLU E 1 42  ? 160.826 142.661 141.124 1.00 74.10  ? 14  GLU E HG3    1 
ATOM   22085 N  N      . TYR E 1 43  ? 165.035 143.596 144.427 1.00 53.76  ? 15  TYR E N      1 
ATOM   22086 C  CA     . TYR E 1 43  ? 165.451 144.365 145.589 1.00 56.29  ? 15  TYR E CA     1 
ATOM   22087 C  C      . TYR E 1 43  ? 166.474 145.421 145.175 1.00 60.30  ? 15  TYR E C      1 
ATOM   22088 O  O      . TYR E 1 43  ? 167.434 145.098 144.464 1.00 66.98  ? 15  TYR E O      1 
ATOM   22089 C  CB     . TYR E 1 43  ? 166.044 143.440 146.648 1.00 60.14  ? 15  TYR E CB     1 
ATOM   22090 C  CG     . TYR E 1 43  ? 166.327 144.120 147.965 1.00 59.14  ? 15  TYR E CG     1 
ATOM   22091 C  CD1    . TYR E 1 43  ? 165.294 144.468 148.822 1.00 60.11  ? 15  TYR E CD1    1 
ATOM   22092 C  CD2    . TYR E 1 43  ? 167.625 144.410 148.353 1.00 59.27  ? 15  TYR E CD2    1 
ATOM   22093 C  CE1    . TYR E 1 43  ? 165.546 145.088 150.024 1.00 60.18  ? 15  TYR E CE1    1 
ATOM   22094 C  CE2    . TYR E 1 43  ? 167.887 145.029 149.555 1.00 62.69  ? 15  TYR E CE2    1 
ATOM   22095 C  CZ     . TYR E 1 43  ? 166.843 145.366 150.386 1.00 64.37  ? 15  TYR E CZ     1 
ATOM   22096 O  OH     . TYR E 1 43  ? 167.100 145.984 151.586 1.00 75.23  ? 15  TYR E OH     1 
ATOM   22097 H  H      . TYR E 1 43  ? 165.227 142.759 144.467 1.00 59.76  ? 15  TYR E H      1 
ATOM   22098 H  HA     . TYR E 1 43  ? 164.672 144.797 145.969 1.00 58.56  ? 15  TYR E HA     1 
ATOM   22099 H  HB2    . TYR E 1 43  ? 165.419 142.716 146.816 1.00 61.37  ? 15  TYR E HB2    1 
ATOM   22100 H  HB3    . TYR E 1 43  ? 166.881 143.080 146.315 1.00 60.59  ? 15  TYR E HB3    1 
ATOM   22101 H  HD1    . TYR E 1 43  ? 164.416 144.281 148.579 1.00 58.68  ? 15  TYR E HD1    1 
ATOM   22102 H  HD2    . TYR E 1 43  ? 168.332 144.184 147.793 1.00 59.47  ? 15  TYR E HD2    1 
ATOM   22103 H  HE1    . TYR E 1 43  ? 164.843 145.316 150.589 1.00 59.83  ? 15  TYR E HE1    1 
ATOM   22104 H  HE2    . TYR E 1 43  ? 168.763 145.219 149.803 1.00 62.66  ? 15  TYR E HE2    1 
ATOM   22105 H  HH     . TYR E 1 43  ? 167.928 146.086 151.684 1.00 70.87  ? 15  TYR E HH     1 
ATOM   22106 N  N      . PRO E 1 44  ? 166.310 146.676 145.588 1.00 62.45  ? 16  PRO E N      1 
ATOM   22107 C  CA     . PRO E 1 44  ? 167.272 147.709 145.189 1.00 62.37  ? 16  PRO E CA     1 
ATOM   22108 C  C      . PRO E 1 44  ? 168.640 147.487 145.811 1.00 65.39  ? 16  PRO E C      1 
ATOM   22109 O  O      . PRO E 1 44  ? 168.779 146.868 146.868 1.00 74.67  ? 16  PRO E O      1 
ATOM   22110 C  CB     . PRO E 1 44  ? 166.637 149.006 145.701 1.00 63.76  ? 16  PRO E CB     1 
ATOM   22111 C  CG     . PRO E 1 44  ? 165.706 148.580 146.771 1.00 62.56  ? 16  PRO E CG     1 
ATOM   22112 C  CD     . PRO E 1 44  ? 165.192 147.243 146.360 1.00 61.43  ? 16  PRO E CD     1 
ATOM   22113 H  HA     . PRO E 1 44  ? 167.354 147.745 144.223 1.00 63.61  ? 16  PRO E HA     1 
ATOM   22114 H  HB2    . PRO E 1 44  ? 167.326 149.588 146.058 1.00 64.00  ? 16  PRO E HB2    1 
ATOM   22115 H  HB3    . PRO E 1 44  ? 166.156 149.442 144.980 1.00 64.37  ? 16  PRO E HB3    1 
ATOM   22116 H  HG2    . PRO E 1 44  ? 166.186 148.516 147.611 1.00 62.59  ? 16  PRO E HG2    1 
ATOM   22117 H  HG3    . PRO E 1 44  ? 164.978 149.218 146.841 1.00 63.04  ? 16  PRO E HG3    1 
ATOM   22118 H  HD2    . PRO E 1 44  ? 165.008 146.699 147.141 1.00 62.20  ? 16  PRO E HD2    1 
ATOM   22119 H  HD3    . PRO E 1 44  ? 164.407 147.339 145.798 1.00 61.14  ? 16  PRO E HD3    1 
ATOM   22120 N  N      . ASP E 1 45  ? 169.661 148.006 145.134 1.00 64.50  ? 17  ASP E N      1 
ATOM   22121 C  CA     . ASP E 1 45  ? 171.036 147.961 145.628 1.00 72.38  ? 17  ASP E CA     1 
ATOM   22122 C  C      . ASP E 1 45  ? 171.282 149.224 146.442 1.00 76.91  ? 17  ASP E C      1 
ATOM   22123 O  O      . ASP E 1 45  ? 171.565 150.288 145.889 1.00 83.48  ? 17  ASP E O      1 
ATOM   22124 C  CB     . ASP E 1 45  ? 172.019 147.840 144.471 1.00 76.19  ? 17  ASP E CB     1 
ATOM   22125 C  CG     . ASP E 1 45  ? 173.461 147.848 144.930 1.00 92.08  ? 17  ASP E CG     1 
ATOM   22126 O  OD1    . ASP E 1 45  ? 173.730 147.386 146.056 1.00 97.90  ? 17  ASP E OD1    1 
ATOM   22127 O  OD2    . ASP E 1 45  ? 174.328 148.316 144.164 1.00 99.02  ? 17  ASP E OD2    1 
ATOM   22128 H  H      . ASP E 1 45  ? 169.583 148.398 144.372 1.00 68.07  ? 17  ASP E H      1 
ATOM   22129 H  HA     . ASP E 1 45  ? 171.148 147.192 146.210 1.00 74.95  ? 17  ASP E HA     1 
ATOM   22130 H  HB2    . ASP E 1 45  ? 171.858 147.005 144.005 1.00 78.01  ? 17  ASP E HB2    1 
ATOM   22131 H  HB3    . ASP E 1 45  ? 171.892 148.587 143.867 1.00 78.28  ? 17  ASP E HB3    1 
ATOM   22132 N  N      . LEU E 1 46  ? 171.178 149.106 147.766 1.00 77.18  ? 18  LEU E N      1 
ATOM   22133 C  CA     . LEU E 1 46  ? 171.257 150.243 148.674 1.00 80.61  ? 18  LEU E CA     1 
ATOM   22134 C  C      . LEU E 1 46  ? 172.543 150.235 149.494 1.00 88.05  ? 18  LEU E C      1 
ATOM   22135 O  O      . LEU E 1 46  ? 172.577 150.761 150.608 1.00 93.76  ? 18  LEU E O      1 
ATOM   22136 C  CB     . LEU E 1 46  ? 170.047 150.264 149.605 1.00 80.21  ? 18  LEU E CB     1 
ATOM   22137 C  CG     . LEU E 1 46  ? 168.677 150.094 148.951 1.00 80.31  ? 18  LEU E CG     1 
ATOM   22138 C  CD1    . LEU E 1 46  ? 167.654 149.683 149.989 1.00 78.71  ? 18  LEU E CD1    1 
ATOM   22139 C  CD2    . LEU E 1 46  ? 168.249 151.371 148.253 1.00 78.32  ? 18  LEU E CD2    1 
ATOM   22140 H  H      . LEU E 1 46  ? 171.059 148.356 148.170 1.00 77.10  ? 18  LEU E H      1 
ATOM   22141 H  HA     . LEU E 1 46  ? 171.244 151.062 148.154 1.00 79.60  ? 18  LEU E HA     1 
ATOM   22142 H  HB2    . LEU E 1 46  ? 170.149 149.546 150.249 1.00 79.61  ? 18  LEU E HB2    1 
ATOM   22143 H  HB3    . LEU E 1 46  ? 170.039 151.114 150.072 1.00 81.24  ? 18  LEU E HB3    1 
ATOM   22144 H  HG     . LEU E 1 46  ? 168.724 149.390 148.286 1.00 76.90  ? 18  LEU E HG     1 
ATOM   22145 H  HD11   . LEU E 1 46  ? 166.769 149.763 149.602 1.00 75.42  ? 18  LEU E HD11   1 
ATOM   22146 H  HD12   . LEU E 1 46  ? 167.821 148.764 150.251 1.00 73.94  ? 18  LEU E HD12   1 
ATOM   22147 H  HD13   . LEU E 1 46  ? 167.733 150.267 150.758 1.00 81.10  ? 18  LEU E HD13   1 
ATOM   22148 H  HD21   . LEU E 1 46  ? 167.375 151.235 147.856 1.00 74.87  ? 18  LEU E HD21   1 
ATOM   22149 H  HD22   . LEU E 1 46  ? 168.209 152.088 148.905 1.00 79.04  ? 18  LEU E HD22   1 
ATOM   22150 H  HD23   . LEU E 1 46  ? 168.897 151.585 147.564 1.00 75.83  ? 18  LEU E HD23   1 
ATOM   22151 N  N      . ARG E 1 47  ? 173.610 149.647 148.956 1.00 90.84  ? 19  ARG E N      1 
ATOM   22152 C  CA     . ARG E 1 47  ? 174.848 149.517 149.713 1.00 95.81  ? 19  ARG E CA     1 
ATOM   22153 C  C      . ARG E 1 47  ? 175.547 150.849 149.950 1.00 99.12  ? 19  ARG E C      1 
ATOM   22154 O  O      . ARG E 1 47  ? 176.480 150.899 150.757 1.00 103.63 ? 19  ARG E O      1 
ATOM   22155 C  CB     . ARG E 1 47  ? 175.795 148.559 148.990 1.00 98.77  ? 19  ARG E CB     1 
ATOM   22156 C  CG     . ARG E 1 47  ? 175.306 147.120 148.975 1.00 96.66  ? 19  ARG E CG     1 
ATOM   22157 C  CD     . ARG E 1 47  ? 176.378 146.161 148.489 1.00 102.17 ? 19  ARG E CD     1 
ATOM   22158 N  NE     . ARG E 1 47  ? 175.958 145.442 147.291 1.00 108.48 ? 19  ARG E NE     1 
ATOM   22159 C  CZ     . ARG E 1 47  ? 176.637 145.389 146.152 1.00 110.28 ? 19  ARG E CZ     1 
ATOM   22160 N  NH1    . ARG E 1 47  ? 177.807 145.990 146.009 1.00 112.20 ? 19  ARG E NH1    1 
ATOM   22161 N  NH2    . ARG E 1 47  ? 176.130 144.709 145.128 1.00 110.49 ? 19  ARG E NH2    1 
ATOM   22162 H  H      . ARG E 1 47  ? 173.642 149.319 148.162 1.00 89.90  ? 19  ARG E H      1 
ATOM   22163 H  HA     . ARG E 1 47  ? 174.643 149.133 150.579 1.00 94.71  ? 19  ARG E HA     1 
ATOM   22164 H  HB2    . ARG E 1 47  ? 175.895 148.849 148.070 1.00 98.02  ? 19  ARG E HB2    1 
ATOM   22165 H  HB3    . ARG E 1 47  ? 176.657 148.576 149.437 1.00 100.18 ? 19  ARG E HB3    1 
ATOM   22166 H  HG2    . ARG E 1 47  ? 175.052 146.860 149.874 1.00 97.50  ? 19  ARG E HG2    1 
ATOM   22167 H  HG3    . ARG E 1 47  ? 174.544 147.049 148.379 1.00 95.45  ? 19  ARG E HG3    1 
ATOM   22168 H  HD2    . ARG E 1 47  ? 177.183 146.665 148.300 1.00 102.97 ? 19  ARG E HD2    1 
ATOM   22169 H  HD3    . ARG E 1 47  ? 176.553 145.508 149.184 1.00 102.62 ? 19  ARG E HD3    1 
ATOM   22170 H  HE     . ARG E 1 47  ? 175.209 145.020 147.326 1.00 107.57 ? 19  ARG E HE     1 
ATOM   22171 H  HH11   . ARG E 1 47  ? 178.155 146.434 146.656 1.00 109.78 ? 19  ARG E HH11   1 
ATOM   22172 H  HH12   . ARG E 1 47  ? 178.224 145.935 145.258 1.00 111.49 ? 19  ARG E HH12   1 
ATOM   22173 H  HH21   . ARG E 1 47  ? 175.371 144.313 145.208 1.00 109.12 ? 19  ARG E HH21   1 
ATOM   22174 H  HH22   . ARG E 1 47  ? 176.561 144.665 144.385 1.00 108.51 ? 19  ARG E HH22   1 
ATOM   22175 N  N      . LYS E 1 48  ? 175.129 151.919 149.278 1.00 94.92  ? 20  LYS E N      1 
ATOM   22176 C  CA     . LYS E 1 48  ? 175.757 153.230 149.427 1.00 93.98  ? 20  LYS E CA     1 
ATOM   22177 C  C      . LYS E 1 48  ? 174.691 154.319 149.499 1.00 100.49 ? 20  LYS E C      1 
ATOM   22178 O  O      . LYS E 1 48  ? 174.802 155.373 148.872 1.00 101.50 ? 20  LYS E O      1 
ATOM   22179 C  CB     . LYS E 1 48  ? 176.731 153.493 148.281 1.00 78.73  ? 20  LYS E CB     1 
ATOM   22180 H  H      . LYS E 1 48  ? 174.474 151.912 148.721 1.00 92.52  ? 20  LYS E H      1 
ATOM   22181 H  HA     . LYS E 1 48  ? 176.259 153.249 150.257 1.00 93.53  ? 20  LYS E HA     1 
ATOM   22182 N  N      . HIS E 1 49  ? 173.641 154.075 150.280 1.00 100.11 ? 21  HIS E N      1 
ATOM   22183 C  CA     . HIS E 1 49  ? 172.524 154.998 150.408 1.00 98.46  ? 21  HIS E CA     1 
ATOM   22184 C  C      . HIS E 1 49  ? 172.456 155.538 151.830 1.00 102.05 ? 21  HIS E C      1 
ATOM   22185 O  O      . HIS E 1 49  ? 172.858 154.868 152.786 1.00 106.44 ? 21  HIS E O      1 
ATOM   22186 C  CB     . HIS E 1 49  ? 171.203 154.318 150.044 1.00 94.70  ? 21  HIS E CB     1 
ATOM   22187 C  CG     . HIS E 1 49  ? 170.924 154.299 148.575 1.00 92.74  ? 21  HIS E CG     1 
ATOM   22188 N  ND1    . HIS E 1 49  ? 171.927 154.280 147.630 1.00 91.59  ? 21  HIS E ND1    1 
ATOM   22189 C  CD2    . HIS E 1 49  ? 169.759 154.300 147.888 1.00 93.82  ? 21  HIS E CD2    1 
ATOM   22190 C  CE1    . HIS E 1 49  ? 171.390 154.268 146.423 1.00 91.39  ? 21  HIS E CE1    1 
ATOM   22191 N  NE2    . HIS E 1 49  ? 170.076 154.280 146.552 1.00 92.46  ? 21  HIS E NE2    1 
ATOM   22192 H  H      . HIS E 1 49  ? 173.554 153.363 150.754 1.00 97.41  ? 21  HIS E H      1 
ATOM   22193 H  HA     . HIS E 1 49  ? 172.652 155.748 149.807 1.00 97.93  ? 21  HIS E HA     1 
ATOM   22194 H  HB2    . HIS E 1 49  ? 171.227 153.399 150.354 1.00 93.98  ? 21  HIS E HB2    1 
ATOM   22195 H  HB3    . HIS E 1 49  ? 170.477 154.793 150.478 1.00 94.72  ? 21  HIS E HB3    1 
ATOM   22196 H  HD2    . HIS E 1 49  ? 168.903 154.311 148.252 1.00 92.85  ? 21  HIS E HD2    1 
ATOM   22197 H  HE1    . HIS E 1 49  ? 171.858 154.253 145.619 1.00 92.33  ? 21  HIS E HE1    1 
ATOM   22198 H  HE2    . HIS E 1 49  ? 169.511 154.275 145.904 1.00 92.96  ? 21  HIS E HE2    1 
ATOM   22199 N  N      . ASN E 1 50  ? 171.942 156.759 151.961 1.00 102.75 ? 22  ASN E N      1 
ATOM   22200 C  CA     . ASN E 1 50  ? 171.939 157.476 153.233 1.00 103.49 ? 22  ASN E CA     1 
ATOM   22201 C  C      . ASN E 1 50  ? 170.596 158.163 153.464 1.00 102.67 ? 22  ASN E C      1 
ATOM   22202 O  O      . ASN E 1 50  ? 170.527 159.337 153.828 1.00 106.71 ? 22  ASN E O      1 
ATOM   22203 C  CB     . ASN E 1 50  ? 173.082 158.488 153.277 1.00 108.14 ? 22  ASN E CB     1 
ATOM   22204 C  CG     . ASN E 1 50  ? 174.434 157.831 153.447 1.00 117.98 ? 22  ASN E CG     1 
ATOM   22205 O  OD1    . ASN E 1 50  ? 174.526 156.651 153.787 1.00 122.69 ? 22  ASN E OD1    1 
ATOM   22206 N  ND2    . ASN E 1 50  ? 175.496 158.591 153.209 1.00 117.38 ? 22  ASN E ND2    1 
ATOM   22207 H  H      . ASN E 1 50  ? 171.584 157.201 151.316 1.00 103.64 ? 22  ASN E H      1 
ATOM   22208 H  HA     . ASN E 1 50  ? 172.075 156.843 153.954 1.00 105.25 ? 22  ASN E HA     1 
ATOM   22209 H  HB2    . ASN E 1 50  ? 173.093 158.988 152.446 1.00 108.22 ? 22  ASN E HB2    1 
ATOM   22210 H  HB3    . ASN E 1 50  ? 172.946 159.091 154.025 1.00 108.51 ? 22  ASN E HB3    1 
ATOM   22211 H  HD21   . ASN E 1 50  ? 175.393 159.411 152.973 1.00 114.52 ? 22  ASN E HD21   1 
ATOM   22212 H  HD22   . ASN E 1 50  ? 176.286 158.263 153.291 1.00 116.63 ? 22  ASN E HD22   1 
ATOM   22213 N  N      . ASN E 1 51  ? 169.504 157.434 153.248 1.00 96.81  ? 23  ASN E N      1 
ATOM   22214 C  CA     . ASN E 1 51  ? 168.169 157.929 153.552 1.00 94.61  ? 23  ASN E CA     1 
ATOM   22215 C  C      . ASN E 1 51  ? 167.445 156.917 154.428 1.00 93.19  ? 23  ASN E C      1 
ATOM   22216 O  O      . ASN E 1 51  ? 167.782 155.731 154.451 1.00 94.13  ? 23  ASN E O      1 
ATOM   22217 C  CB     . ASN E 1 51  ? 167.357 158.210 152.279 1.00 92.83  ? 23  ASN E CB     1 
ATOM   22218 C  CG     . ASN E 1 51  ? 167.618 157.202 151.183 1.00 93.33  ? 23  ASN E CG     1 
ATOM   22219 O  OD1    . ASN E 1 51  ? 167.119 156.080 151.225 1.00 97.65  ? 23  ASN E OD1    1 
ATOM   22220 N  ND2    . ASN E 1 51  ? 168.398 157.601 150.187 1.00 97.19  ? 23  ASN E ND2    1 
ATOM   22221 H  H      . ASN E 1 51  ? 169.512 156.638 152.922 1.00 98.15  ? 23  ASN E H      1 
ATOM   22222 H  HA     . ASN E 1 51  ? 168.240 158.758 154.051 1.00 97.00  ? 23  ASN E HA     1 
ATOM   22223 H  HB2    . ASN E 1 51  ? 166.411 158.182 152.494 1.00 94.90  ? 23  ASN E HB2    1 
ATOM   22224 H  HB3    . ASN E 1 51  ? 167.594 159.088 151.942 1.00 94.36  ? 23  ASN E HB3    1 
ATOM   22225 H  HD21   . ASN E 1 51  ? 168.576 157.064 149.539 1.00 98.22  ? 23  ASN E HD21   1 
ATOM   22226 H  HD22   . ASN E 1 51  ? 168.728 158.395 150.191 1.00 97.74  ? 23  ASN E HD22   1 
ATOM   22227 N  N      . CYS E 1 52  ? 166.441 157.406 155.162 1.00 89.26  ? 24  CYS E N      1 
ATOM   22228 C  CA     . CYS E 1 52  ? 165.722 156.543 156.094 1.00 90.48  ? 24  CYS E CA     1 
ATOM   22229 C  C      . CYS E 1 52  ? 165.124 155.333 155.393 1.00 88.63  ? 24  CYS E C      1 
ATOM   22230 O  O      . CYS E 1 52  ? 165.040 154.252 155.987 1.00 92.27  ? 24  CYS E O      1 
ATOM   22231 C  CB     . CYS E 1 52  ? 164.626 157.334 156.806 1.00 92.71  ? 24  CYS E CB     1 
ATOM   22232 S  SG     . CYS E 1 52  ? 165.195 158.233 158.265 1.00 119.02 ? 24  CYS E SG     1 
ATOM   22233 H  H      . CYS E 1 52  ? 166.164 158.219 155.138 1.00 91.88  ? 24  CYS E H      1 
ATOM   22234 H  HA     . CYS E 1 52  ? 166.343 156.222 156.767 1.00 93.14  ? 24  CYS E HA     1 
ATOM   22235 H  HB2    . CYS E 1 52  ? 164.256 157.982 156.186 1.00 94.42  ? 24  CYS E HB2    1 
ATOM   22236 H  HB3    . CYS E 1 52  ? 163.933 156.719 157.091 1.00 92.24  ? 24  CYS E HB3    1 
ATOM   22237 H  HG     . CYS E 1 52  ? 164.265 158.811 158.756 1.00 110.77 ? 24  CYS E HG     1 
ATOM   22238 N  N      . MET E 1 53  ? 164.705 155.488 154.137 1.00 80.39  ? 25  MET E N      1 
ATOM   22239 C  CA     . MET E 1 53  ? 164.183 154.347 153.393 1.00 84.24  ? 25  MET E CA     1 
ATOM   22240 C  C      . MET E 1 53  ? 165.241 153.262 153.253 1.00 88.00  ? 25  MET E C      1 
ATOM   22241 O  O      . MET E 1 53  ? 164.964 152.076 153.460 1.00 89.51  ? 25  MET E O      1 
ATOM   22242 C  CB     . MET E 1 53  ? 163.700 154.796 152.017 1.00 81.55  ? 25  MET E CB     1 
ATOM   22243 C  CG     . MET E 1 53  ? 162.993 153.695 151.238 1.00 85.51  ? 25  MET E CG     1 
ATOM   22244 S  SD     . MET E 1 53  ? 164.010 152.800 150.042 1.00 88.90  ? 25  MET E SD     1 
ATOM   22245 C  CE     . MET E 1 53  ? 164.913 154.115 149.232 1.00 81.85  ? 25  MET E CE     1 
ATOM   22246 H  H      . MET E 1 53  ? 164.713 156.229 153.701 1.00 83.60  ? 25  MET E H      1 
ATOM   22247 H  HA     . MET E 1 53  ? 163.422 153.984 153.872 1.00 84.88  ? 25  MET E HA     1 
ATOM   22248 H  HB2    . MET E 1 53  ? 163.070 155.524 152.133 1.00 82.86  ? 25  MET E HB2    1 
ATOM   22249 H  HB3    . MET E 1 53  ? 164.463 155.107 151.510 1.00 84.95  ? 25  MET E HB3    1 
ATOM   22250 H  HG2    . MET E 1 53  ? 162.646 153.046 151.870 1.00 87.40  ? 25  MET E HG2    1 
ATOM   22251 H  HG3    . MET E 1 53  ? 162.258 154.095 150.750 1.00 86.78  ? 25  MET E HG3    1 
ATOM   22252 H  HE1    . MET E 1 53  ? 165.239 153.793 148.378 1.00 84.55  ? 25  MET E HE1    1 
ATOM   22253 H  HE2    . MET E 1 53  ? 164.314 154.865 149.097 1.00 84.90  ? 25  MET E HE2    1 
ATOM   22254 H  HE3    . MET E 1 53  ? 165.658 154.382 149.793 1.00 85.79  ? 25  MET E HE3    1 
ATOM   22255 N  N      . ALA E 1 54  ? 166.467 153.654 152.904 1.00 84.63  ? 26  ALA E N      1 
ATOM   22256 C  CA     . ALA E 1 54  ? 167.532 152.673 152.740 1.00 79.45  ? 26  ALA E CA     1 
ATOM   22257 C  C      . ALA E 1 54  ? 167.843 151.973 154.055 1.00 83.45  ? 26  ALA E C      1 
ATOM   22258 O  O      . ALA E 1 54  ? 168.099 150.764 154.080 1.00 87.13  ? 26  ALA E O      1 
ATOM   22259 C  CB     . ALA E 1 54  ? 168.784 153.350 152.185 1.00 88.54  ? 26  ALA E CB     1 
ATOM   22260 H  H      . ALA E 1 54  ? 166.703 154.468 152.760 1.00 88.14  ? 26  ALA E H      1 
ATOM   22261 H  HA     . ALA E 1 54  ? 167.246 152.001 152.102 1.00 82.57  ? 26  ALA E HA     1 
ATOM   22262 H  HB1    . ALA E 1 54  ? 169.482 152.684 152.080 1.00 89.38  ? 26  ALA E HB1    1 
ATOM   22263 H  HB2    . ALA E 1 54  ? 168.572 153.746 151.325 1.00 89.44  ? 26  ALA E HB2    1 
ATOM   22264 H  HB3    . ALA E 1 54  ? 169.072 154.037 152.805 1.00 90.71  ? 26  ALA E HB3    1 
ATOM   22265 N  N      . SER E 1 55  ? 167.828 152.718 155.161 1.00 84.68  ? 27  SER E N      1 
ATOM   22266 C  CA     . SER E 1 55  ? 168.175 152.129 156.449 1.00 88.37  ? 27  SER E CA     1 
ATOM   22267 C  C      . SER E 1 55  ? 167.060 151.242 156.988 1.00 84.33  ? 27  SER E C      1 
ATOM   22268 O  O      . SER E 1 55  ? 167.334 150.297 157.736 1.00 83.97  ? 27  SER E O      1 
ATOM   22269 C  CB     . SER E 1 55  ? 168.502 153.232 157.454 1.00 87.51  ? 27  SER E CB     1 
ATOM   22270 O  OG     . SER E 1 55  ? 167.444 154.167 157.542 1.00 92.97  ? 27  SER E OG     1 
ATOM   22271 H  H      . SER E 1 55  ? 167.625 153.553 155.190 1.00 86.21  ? 27  SER E H      1 
ATOM   22272 H  HA     . SER E 1 55  ? 168.967 151.581 156.340 1.00 87.99  ? 27  SER E HA     1 
ATOM   22273 H  HB2    . SER E 1 55  ? 168.644 152.832 158.326 1.00 87.69  ? 27  SER E HB2    1 
ATOM   22274 H  HB3    . SER E 1 55  ? 169.306 153.692 157.166 1.00 87.05  ? 27  SER E HB3    1 
ATOM   22275 H  HG     . SER E 1 55  ? 166.738 153.781 157.784 1.00 91.20  ? 27  SER E HG     1 
ATOM   22276 N  N      . HIS E 1 56  ? 165.808 151.519 156.624 1.00 83.16  ? 28  HIS E N      1 
ATOM   22277 C  CA     . HIS E 1 56  ? 164.675 150.779 157.161 1.00 83.62  ? 28  HIS E CA     1 
ATOM   22278 C  C      . HIS E 1 56  ? 164.089 149.769 156.185 1.00 85.97  ? 28  HIS E C      1 
ATOM   22279 O  O      . HIS E 1 56  ? 163.196 149.010 156.573 1.00 87.29  ? 28  HIS E O      1 
ATOM   22280 C  CB     . HIS E 1 56  ? 163.574 151.750 157.598 1.00 81.29  ? 28  HIS E CB     1 
ATOM   22281 C  CG     . HIS E 1 56  ? 163.924 152.537 158.820 1.00 83.19  ? 28  HIS E CG     1 
ATOM   22282 N  ND1    . HIS E 1 56  ? 164.446 153.811 158.761 1.00 86.01  ? 28  HIS E ND1    1 
ATOM   22283 C  CD2    . HIS E 1 56  ? 163.838 152.226 160.134 1.00 83.33  ? 28  HIS E CD2    1 
ATOM   22284 C  CE1    . HIS E 1 56  ? 164.662 154.253 159.987 1.00 91.88  ? 28  HIS E CE1    1 
ATOM   22285 N  NE2    . HIS E 1 56  ? 164.301 153.310 160.838 1.00 91.95  ? 28  HIS E NE2    1 
ATOM   22286 H  H      . HIS E 1 56  ? 165.591 152.135 156.065 1.00 85.65  ? 28  HIS E H      1 
ATOM   22287 H  HA     . HIS E 1 56  ? 164.963 150.292 157.948 1.00 84.71  ? 28  HIS E HA     1 
ATOM   22288 H  HB2    . HIS E 1 56  ? 163.405 152.378 156.878 1.00 83.95  ? 28  HIS E HB2    1 
ATOM   22289 H  HB3    . HIS E 1 56  ? 162.769 151.246 157.790 1.00 82.60  ? 28  HIS E HB3    1 
ATOM   22290 H  HD1    . HIS E 1 56  ? 164.605 154.251 158.039 1.00 86.29  ? 28  HIS E HD1    1 
ATOM   22291 H  HD2    . HIS E 1 56  ? 163.523 151.429 160.494 1.00 83.59  ? 28  HIS E HD2    1 
ATOM   22292 H  HE1    . HIS E 1 56  ? 165.008 155.086 160.212 1.00 90.83  ? 28  HIS E HE1    1 
ATOM   22293 N  N      . LEU E 1 57  ? 164.560 149.734 154.942 1.00 83.59  ? 29  LEU E N      1 
ATOM   22294 C  CA     . LEU E 1 57  ? 164.103 148.744 153.979 1.00 74.48  ? 29  LEU E CA     1 
ATOM   22295 C  C      . LEU E 1 57  ? 164.956 147.490 154.109 1.00 76.19  ? 29  LEU E C      1 
ATOM   22296 O  O      . LEU E 1 57  ? 166.187 147.561 154.056 1.00 80.47  ? 29  LEU E O      1 
ATOM   22297 C  CB     . LEU E 1 57  ? 164.177 149.292 152.554 1.00 74.87  ? 29  LEU E CB     1 
ATOM   22298 C  CG     . LEU E 1 57  ? 163.545 148.414 151.472 1.00 73.22  ? 29  LEU E CG     1 
ATOM   22299 C  CD1    . LEU E 1 57  ? 162.046 148.292 151.677 1.00 73.40  ? 29  LEU E CD1    1 
ATOM   22300 C  CD2    . LEU E 1 57  ? 163.850 148.960 150.090 1.00 71.03  ? 29  LEU E CD2    1 
ATOM   22301 H  H      . LEU E 1 57  ? 165.148 150.278 154.631 1.00 83.54  ? 29  LEU E H      1 
ATOM   22302 H  HA     . LEU E 1 57  ? 163.182 148.509 154.172 1.00 76.19  ? 29  LEU E HA     1 
ATOM   22303 H  HB2    . LEU E 1 57  ? 163.721 150.148 152.533 1.00 78.90  ? 29  LEU E HB2    1 
ATOM   22304 H  HB3    . LEU E 1 57  ? 165.110 149.417 152.320 1.00 77.71  ? 29  LEU E HB3    1 
ATOM   22305 H  HG     . LEU E 1 57  ? 163.926 147.524 151.528 1.00 73.75  ? 29  LEU E HG     1 
ATOM   22306 H  HD11   . LEU E 1 57  ? 161.660 147.835 150.913 1.00 71.94  ? 29  LEU E HD11   1 
ATOM   22307 H  HD12   . LEU E 1 57  ? 161.876 147.783 152.485 1.00 73.68  ? 29  LEU E HD12   1 
ATOM   22308 H  HD13   . LEU E 1 57  ? 161.665 149.180 151.758 1.00 74.99  ? 29  LEU E HD13   1 
ATOM   22309 H  HD21   . LEU E 1 57  ? 163.314 148.485 149.437 1.00 70.79  ? 29  LEU E HD21   1 
ATOM   22310 H  HD22   . LEU E 1 57  ? 163.634 149.905 150.070 1.00 74.56  ? 29  LEU E HD22   1 
ATOM   22311 H  HD23   . LEU E 1 57  ? 164.792 148.832 149.902 1.00 70.85  ? 29  LEU E HD23   1 
ATOM   22312 N  N      . THR E 1 58  ? 164.302 146.352 154.280 1.00 74.28  ? 30  THR E N      1 
ATOM   22313 C  CA     . THR E 1 58  ? 164.959 145.066 154.442 1.00 70.24  ? 30  THR E CA     1 
ATOM   22314 C  C      . THR E 1 58  ? 164.357 144.072 153.466 1.00 68.77  ? 30  THR E C      1 
ATOM   22315 O  O      . THR E 1 58  ? 163.222 144.246 153.011 1.00 71.75  ? 30  THR E O      1 
ATOM   22316 C  CB     . THR E 1 58  ? 164.811 144.537 155.876 1.00 72.04  ? 30  THR E CB     1 
ATOM   22317 O  OG1    . THR E 1 58  ? 163.447 144.659 156.295 1.00 74.72  ? 30  THR E OG1    1 
ATOM   22318 C  CG2    . THR E 1 58  ? 165.702 145.317 156.824 1.00 75.88  ? 30  THR E CG2    1 
ATOM   22319 H  H      . THR E 1 58  ? 163.444 146.298 154.307 1.00 74.49  ? 30  THR E H      1 
ATOM   22320 H  HA     . THR E 1 58  ? 165.903 145.165 154.247 1.00 72.34  ? 30  THR E HA     1 
ATOM   22321 H  HB     . THR E 1 58  ? 165.075 143.604 155.904 1.00 72.19  ? 30  THR E HB     1 
ATOM   22322 H  HG1    . THR E 1 58  ? 163.362 144.376 157.081 1.00 74.71  ? 30  THR E HG1    1 
ATOM   22323 H  HG21   . THR E 1 58  ? 165.602 144.977 157.727 1.00 75.59  ? 30  THR E HG21   1 
ATOM   22324 H  HG22   . THR E 1 58  ? 166.630 145.230 156.555 1.00 75.25  ? 30  THR E HG22   1 
ATOM   22325 H  HG23   . THR E 1 58  ? 165.458 146.256 156.812 1.00 76.73  ? 30  THR E HG23   1 
ATOM   22326 N  N      . PRO E 1 59  ? 165.095 143.015 153.117 1.00 70.53  ? 31  PRO E N      1 
ATOM   22327 C  CA     . PRO E 1 59  ? 164.557 142.054 152.141 1.00 72.02  ? 31  PRO E CA     1 
ATOM   22328 C  C      . PRO E 1 59  ? 163.211 141.482 152.542 1.00 73.24  ? 31  PRO E C      1 
ATOM   22329 O  O      . PRO E 1 59  ? 162.340 141.300 151.683 1.00 74.15  ? 31  PRO E O      1 
ATOM   22330 C  CB     . PRO E 1 59  ? 165.643 140.973 152.088 1.00 71.13  ? 31  PRO E CB     1 
ATOM   22331 C  CG     . PRO E 1 59  ? 166.887 141.667 152.499 1.00 72.29  ? 31  PRO E CG     1 
ATOM   22332 C  CD     . PRO E 1 59  ? 166.471 142.679 153.519 1.00 72.31  ? 31  PRO E CD     1 
ATOM   22333 H  HA     . PRO E 1 59  ? 164.479 142.470 151.269 1.00 70.00  ? 31  PRO E HA     1 
ATOM   22334 H  HB2    . PRO E 1 59  ? 165.426 140.259 152.708 1.00 71.24  ? 31  PRO E HB2    1 
ATOM   22335 H  HB3    . PRO E 1 59  ? 165.722 140.632 151.183 1.00 69.41  ? 31  PRO E HB3    1 
ATOM   22336 H  HG2    . PRO E 1 59  ? 167.504 141.027 152.886 1.00 71.93  ? 31  PRO E HG2    1 
ATOM   22337 H  HG3    . PRO E 1 59  ? 167.285 142.104 151.731 1.00 69.52  ? 31  PRO E HG3    1 
ATOM   22338 H  HD2    . PRO E 1 59  ? 166.478 142.288 154.407 1.00 72.81  ? 31  PRO E HD2    1 
ATOM   22339 H  HD3    . PRO E 1 59  ? 167.043 143.460 153.467 1.00 71.32  ? 31  PRO E HD3    1 
ATOM   22340 N  N      . ALA E 1 60  ? 163.011 141.199 153.830 1.00 70.05  ? 32  ALA E N      1 
ATOM   22341 C  CA     . ALA E 1 60  ? 161.737 140.641 154.271 1.00 71.29  ? 32  ALA E CA     1 
ATOM   22342 C  C      . ALA E 1 60  ? 160.597 141.616 154.014 1.00 76.12  ? 32  ALA E C      1 
ATOM   22343 O  O      . ALA E 1 60  ? 159.550 141.239 153.475 1.00 80.13  ? 32  ALA E O      1 
ATOM   22344 C  CB     . ALA E 1 60  ? 161.812 140.279 155.753 1.00 78.30  ? 32  ALA E CB     1 
ATOM   22345 H  H      . ALA E 1 60  ? 163.587 141.320 154.457 1.00 71.02  ? 32  ALA E H      1 
ATOM   22346 H  HA     . ALA E 1 60  ? 161.558 139.829 153.772 1.00 72.22  ? 32  ALA E HA     1 
ATOM   22347 H  HB1    . ALA E 1 60  ? 160.959 139.912 156.031 1.00 78.60  ? 32  ALA E HB1    1 
ATOM   22348 H  HB2    . ALA E 1 60  ? 162.514 139.622 155.883 1.00 76.06  ? 32  ALA E HB2    1 
ATOM   22349 H  HB3    . ALA E 1 60  ? 162.010 141.080 156.264 1.00 74.79  ? 32  ALA E HB3    1 
ATOM   22350 N  N      . VAL E 1 61  ? 160.786 142.883 154.387 1.00 76.24  ? 33  VAL E N      1 
ATOM   22351 C  CA     . VAL E 1 61  ? 159.738 143.879 154.190 1.00 74.42  ? 33  VAL E CA     1 
ATOM   22352 C  C      . VAL E 1 61  ? 159.459 144.070 152.706 1.00 75.14  ? 33  VAL E C      1 
ATOM   22353 O  O      . VAL E 1 61  ? 158.299 144.125 152.278 1.00 77.52  ? 33  VAL E O      1 
ATOM   22354 C  CB     . VAL E 1 61  ? 160.132 145.205 154.865 1.00 76.35  ? 33  VAL E CB     1 
ATOM   22355 C  CG1    . VAL E 1 61  ? 159.089 146.271 154.586 1.00 79.72  ? 33  VAL E CG1    1 
ATOM   22356 C  CG2    . VAL E 1 61  ? 160.309 145.007 156.359 1.00 82.47  ? 33  VAL E CG2    1 
ATOM   22357 H  H      . VAL E 1 61  ? 161.504 143.186 154.750 1.00 74.78  ? 33  VAL E H      1 
ATOM   22358 H  HA     . VAL E 1 61  ? 158.922 143.563 154.608 1.00 73.76  ? 33  VAL E HA     1 
ATOM   22359 H  HB     . VAL E 1 61  ? 160.977 145.508 154.499 1.00 75.56  ? 33  VAL E HB     1 
ATOM   22360 H  HG11   . VAL E 1 61  ? 159.226 147.012 155.197 1.00 80.21  ? 33  VAL E HG11   1 
ATOM   22361 H  HG12   . VAL E 1 61  ? 159.182 146.578 153.671 1.00 78.46  ? 33  VAL E HG12   1 
ATOM   22362 H  HG13   . VAL E 1 61  ? 158.207 145.892 154.722 1.00 78.68  ? 33  VAL E HG13   1 
ATOM   22363 H  HG21   . VAL E 1 61  ? 160.563 145.852 156.761 1.00 80.62  ? 33  VAL E HG21   1 
ATOM   22364 H  HG22   . VAL E 1 61  ? 159.471 144.699 156.737 1.00 81.18  ? 33  VAL E HG22   1 
ATOM   22365 H  HG23   . VAL E 1 61  ? 161.003 144.347 156.512 1.00 77.80  ? 33  VAL E HG23   1 
ATOM   22366 N  N      . TYR E 1 62  ? 160.515 144.179 151.898 1.00 71.09  ? 34  TYR E N      1 
ATOM   22367 C  CA     . TYR E 1 62  ? 160.326 144.372 150.466 1.00 68.28  ? 34  TYR E CA     1 
ATOM   22368 C  C      . TYR E 1 62  ? 159.552 143.210 149.862 1.00 72.36  ? 34  TYR E C      1 
ATOM   22369 O  O      . TYR E 1 62  ? 158.604 143.413 149.096 1.00 77.65  ? 34  TYR E O      1 
ATOM   22370 C  CB     . TYR E 1 62  ? 161.679 144.535 149.774 1.00 66.79  ? 34  TYR E CB     1 
ATOM   22371 C  CG     . TYR E 1 62  ? 161.566 144.865 148.304 1.00 67.72  ? 34  TYR E CG     1 
ATOM   22372 C  CD1    . TYR E 1 62  ? 161.390 143.866 147.358 1.00 69.60  ? 34  TYR E CD1    1 
ATOM   22373 C  CD2    . TYR E 1 62  ? 161.624 146.178 147.863 1.00 71.08  ? 34  TYR E CD2    1 
ATOM   22374 C  CE1    . TYR E 1 62  ? 161.279 144.164 146.018 1.00 69.13  ? 34  TYR E CE1    1 
ATOM   22375 C  CE2    . TYR E 1 62  ? 161.515 146.485 146.523 1.00 72.31  ? 34  TYR E CE2    1 
ATOM   22376 C  CZ     . TYR E 1 62  ? 161.343 145.474 145.606 1.00 73.21  ? 34  TYR E CZ     1 
ATOM   22377 O  OH     . TYR E 1 62  ? 161.233 145.775 144.269 1.00 79.85  ? 34  TYR E OH     1 
ATOM   22378 H  H      . TYR E 1 62  ? 161.336 144.146 152.152 1.00 72.30  ? 34  TYR E H      1 
ATOM   22379 H  HA     . TYR E 1 62  ? 159.814 145.182 150.320 1.00 71.42  ? 34  TYR E HA     1 
ATOM   22380 H  HB2    . TYR E 1 62  ? 162.167 145.254 150.204 1.00 68.86  ? 34  TYR E HB2    1 
ATOM   22381 H  HB3    . TYR E 1 62  ? 162.176 143.705 149.855 1.00 68.66  ? 34  TYR E HB3    1 
ATOM   22382 H  HD1    . TYR E 1 62  ? 161.346 142.979 147.634 1.00 69.91  ? 34  TYR E HD1    1 
ATOM   22383 H  HD2    . TYR E 1 62  ? 161.740 146.864 148.480 1.00 70.87  ? 34  TYR E HD2    1 
ATOM   22384 H  HE1    . TYR E 1 62  ? 161.163 143.483 145.395 1.00 69.26  ? 34  TYR E HE1    1 
ATOM   22385 H  HE2    . TYR E 1 62  ? 161.557 147.371 146.241 1.00 70.92  ? 34  TYR E HE2    1 
ATOM   22386 H  HH     . TYR E 1 62  ? 161.257 146.608 144.160 1.00 73.13  ? 34  TYR E HH     1 
ATOM   22387 N  N      . ALA E 1 63  ? 159.934 141.979 150.206 1.00 74.14  ? 35  ALA E N      1 
ATOM   22388 C  CA     . ALA E 1 63  ? 159.230 140.818 149.677 1.00 75.77  ? 35  ALA E CA     1 
ATOM   22389 C  C      . ALA E 1 63  ? 157.779 140.802 150.134 1.00 77.45  ? 35  ALA E C      1 
ATOM   22390 O  O      . ALA E 1 63  ? 156.880 140.448 149.364 1.00 78.21  ? 35  ALA E O      1 
ATOM   22391 C  CB     . ALA E 1 63  ? 159.940 139.535 150.104 1.00 75.96  ? 35  ALA E CB     1 
ATOM   22392 H  H      . ALA E 1 63  ? 160.586 141.794 150.736 1.00 73.41  ? 35  ALA E H      1 
ATOM   22393 H  HA     . ALA E 1 63  ? 159.239 140.857 148.708 1.00 74.33  ? 35  ALA E HA     1 
ATOM   22394 H  HB1    . ALA E 1 63  ? 159.459 138.774 149.742 1.00 76.41  ? 35  ALA E HB1    1 
ATOM   22395 H  HB2    . ALA E 1 63  ? 160.846 139.547 149.760 1.00 74.78  ? 35  ALA E HB2    1 
ATOM   22396 H  HB3    . ALA E 1 63  ? 159.953 139.489 151.072 1.00 75.61  ? 35  ALA E HB3    1 
ATOM   22397 N  N      . ARG E 1 64  ? 157.531 141.180 151.389 1.00 77.72  ? 36  ARG E N      1 
ATOM   22398 C  CA     . ARG E 1 64  ? 156.166 141.196 151.898 1.00 75.66  ? 36  ARG E CA     1 
ATOM   22399 C  C      . ARG E 1 64  ? 155.305 142.198 151.141 1.00 75.72  ? 36  ARG E C      1 
ATOM   22400 O  O      . ARG E 1 64  ? 154.156 141.902 150.795 1.00 82.06  ? 36  ARG E O      1 
ATOM   22401 C  CB     . ARG E 1 64  ? 156.178 141.519 153.391 1.00 82.97  ? 36  ARG E CB     1 
ATOM   22402 C  CG     . ARG E 1 64  ? 154.818 141.447 154.062 1.00 87.79  ? 36  ARG E CG     1 
ATOM   22403 C  CD     . ARG E 1 64  ? 154.886 141.919 155.506 1.00 91.09  ? 36  ARG E CD     1 
ATOM   22404 N  NE     . ARG E 1 64  ? 156.127 141.514 156.158 1.00 97.58  ? 36  ARG E NE     1 
ATOM   22405 C  CZ     . ARG E 1 64  ? 156.777 142.232 157.064 1.00 105.95 ? 36  ARG E CZ     1 
ATOM   22406 N  NH1    . ARG E 1 64  ? 156.328 143.408 157.472 1.00 104.60 ? 36  ARG E NH1    1 
ATOM   22407 N  NH2    . ARG E 1 64  ? 157.908 141.757 157.577 1.00 103.08 ? 36  ARG E NH2    1 
ATOM   22408 H  H      . ARG E 1 64  ? 158.129 141.427 151.957 1.00 77.81  ? 36  ARG E H      1 
ATOM   22409 H  HA     . ARG E 1 64  ? 155.775 140.316 151.784 1.00 78.79  ? 36  ARG E HA     1 
ATOM   22410 H  HB2    . ARG E 1 64  ? 156.763 140.884 153.833 1.00 83.75  ? 36  ARG E HB2    1 
ATOM   22411 H  HB3    . ARG E 1 64  ? 156.520 142.419 153.512 1.00 82.25  ? 36  ARG E HB3    1 
ATOM   22412 H  HG2    . ARG E 1 64  ? 154.192 142.017 153.588 1.00 86.19  ? 36  ARG E HG2    1 
ATOM   22413 H  HG3    . ARG E 1 64  ? 154.506 140.529 154.056 1.00 88.04  ? 36  ARG E HG3    1 
ATOM   22414 H  HD2    . ARG E 1 64  ? 154.831 142.887 155.517 1.00 91.36  ? 36  ARG E HD2    1 
ATOM   22415 H  HD3    . ARG E 1 64  ? 154.145 141.537 156.002 1.00 93.07  ? 36  ARG E HD3    1 
ATOM   22416 H  HE     . ARG E 1 64  ? 156.439 140.735 155.969 1.00 94.55  ? 36  ARG E HE     1 
ATOM   22417 H  HH11   . ARG E 1 64  ? 155.599 143.730 157.152 1.00 101.96 ? 36  ARG E HH11   1 
ATOM   22418 H  HH12   . ARG E 1 64  ? 156.769 143.853 158.061 1.00 100.80 ? 36  ARG E HH12   1 
ATOM   22419 H  HH21   . ARG E 1 64  ? 158.210 140.994 157.320 1.00 96.23  ? 36  ARG E HH21   1 
ATOM   22420 H  HH22   . ARG E 1 64  ? 158.338 142.213 158.166 1.00 98.20  ? 36  ARG E HH22   1 
ATOM   22421 N  N      . LEU E 1 65  ? 155.840 143.386 150.873 1.00 77.75  ? 37  LEU E N      1 
ATOM   22422 C  CA     . LEU E 1 65  ? 155.071 144.457 150.252 1.00 77.70  ? 37  LEU E CA     1 
ATOM   22423 C  C      . LEU E 1 65  ? 155.226 144.516 148.737 1.00 78.04  ? 37  LEU E C      1 
ATOM   22424 O  O      . LEU E 1 65  ? 154.618 145.385 148.105 1.00 82.28  ? 37  LEU E O      1 
ATOM   22425 C  CB     . LEU E 1 65  ? 155.480 145.807 150.849 1.00 74.76  ? 37  LEU E CB     1 
ATOM   22426 C  CG     . LEU E 1 65  ? 155.353 145.962 152.365 1.00 77.60  ? 37  LEU E CG     1 
ATOM   22427 C  CD1    . LEU E 1 65  ? 155.868 147.322 152.799 1.00 74.06  ? 37  LEU E CD1    1 
ATOM   22428 C  CD2    . LEU E 1 65  ? 153.920 145.766 152.818 1.00 82.19  ? 37  LEU E CD2    1 
ATOM   22429 H  H      . LEU E 1 65  ? 156.656 143.597 151.043 1.00 77.32  ? 37  LEU E H      1 
ATOM   22430 H  HA     . LEU E 1 65  ? 154.131 144.320 150.447 1.00 78.15  ? 37  LEU E HA     1 
ATOM   22431 H  HB2    . LEU E 1 65  ? 156.410 145.961 150.626 1.00 75.39  ? 37  LEU E HB2    1 
ATOM   22432 H  HB3    . LEU E 1 65  ? 154.933 146.497 150.442 1.00 76.27  ? 37  LEU E HB3    1 
ATOM   22433 H  HG     . LEU E 1 65  ? 155.898 145.285 152.797 1.00 78.69  ? 37  LEU E HG     1 
ATOM   22434 H  HD11   . LEU E 1 65  ? 155.793 147.394 153.763 1.00 75.35  ? 37  LEU E HD11   1 
ATOM   22435 H  HD12   . LEU E 1 65  ? 156.797 147.407 152.532 1.00 75.27  ? 37  LEU E HD12   1 
ATOM   22436 H  HD13   . LEU E 1 65  ? 155.336 148.011 152.372 1.00 75.10  ? 37  LEU E HD13   1 
ATOM   22437 H  HD21   . LEU E 1 65  ? 153.825 146.109 153.720 1.00 82.21  ? 37  LEU E HD21   1 
ATOM   22438 H  HD22   . LEU E 1 65  ? 153.330 146.245 152.216 1.00 80.36  ? 37  LEU E HD22   1 
ATOM   22439 H  HD23   . LEU E 1 65  ? 153.713 144.818 152.800 1.00 80.99  ? 37  LEU E HD23   1 
ATOM   22440 N  N      . CYS E 1 66  ? 156.011 143.619 148.137 1.00 83.15  ? 38  CYS E N      1 
ATOM   22441 C  CA     . CYS E 1 66  ? 156.297 143.723 146.710 1.00 82.86  ? 38  CYS E CA     1 
ATOM   22442 C  C      . CYS E 1 66  ? 155.057 143.550 145.844 1.00 84.84  ? 38  CYS E C      1 
ATOM   22443 O  O      . CYS E 1 66  ? 155.047 144.019 144.701 1.00 87.89  ? 38  CYS E O      1 
ATOM   22444 C  CB     . CYS E 1 66  ? 157.343 142.685 146.301 1.00 86.07  ? 38  CYS E CB     1 
ATOM   22445 S  SG     . CYS E 1 66  ? 156.662 141.050 145.946 1.00 102.59 ? 38  CYS E SG     1 
ATOM   22446 H  H      . CYS E 1 66  ? 156.384 142.950 148.528 1.00 81.92  ? 38  CYS E H      1 
ATOM   22447 H  HA     . CYS E 1 66  ? 156.666 144.602 146.528 1.00 81.28  ? 38  CYS E HA     1 
ATOM   22448 H  HB2    . CYS E 1 66  ? 157.791 142.996 145.499 1.00 82.77  ? 38  CYS E HB2    1 
ATOM   22449 H  HB3    . CYS E 1 66  ? 157.987 142.584 147.017 1.00 80.91  ? 38  CYS E HB3    1 
ATOM   22450 H  HG     . CYS E 1 66  ? 156.169 140.609 146.947 1.00 86.19  ? 38  CYS E HG     1 
ATOM   22451 N  N      . ASP E 1 67  ? 154.016 142.891 146.351 1.00 85.37  ? 39  ASP E N      1 
ATOM   22452 C  CA     . ASP E 1 67  ? 152.860 142.540 145.538 1.00 90.36  ? 39  ASP E CA     1 
ATOM   22453 C  C      . ASP E 1 67  ? 151.613 143.352 145.857 1.00 91.00  ? 39  ASP E C      1 
ATOM   22454 O  O      . ASP E 1 67  ? 150.626 143.243 145.122 1.00 95.49  ? 39  ASP E O      1 
ATOM   22455 C  CB     . ASP E 1 67  ? 152.531 141.047 145.694 1.00 93.56  ? 39  ASP E CB     1 
ATOM   22456 C  CG     . ASP E 1 67  ? 152.687 140.560 147.120 1.00 104.09 ? 39  ASP E CG     1 
ATOM   22457 O  OD1    . ASP E 1 67  ? 151.659 140.408 147.813 1.00 108.97 ? 39  ASP E OD1    1 
ATOM   22458 O  OD2    . ASP E 1 67  ? 153.837 140.330 147.548 1.00 102.86 ? 39  ASP E OD2    1 
ATOM   22459 H  H      . ASP E 1 67  ? 153.958 142.644 147.173 1.00 87.39  ? 39  ASP E H      1 
ATOM   22460 H  HA     . ASP E 1 67  ? 153.076 142.694 144.606 1.00 93.26  ? 39  ASP E HA     1 
ATOM   22461 H  HB2    . ASP E 1 67  ? 151.612 140.895 145.424 1.00 97.15  ? 39  ASP E HB2    1 
ATOM   22462 H  HB3    . ASP E 1 67  ? 153.132 140.532 145.134 1.00 93.98  ? 39  ASP E HB3    1 
ATOM   22463 N  N      . LYS E 1 68  ? 151.624 144.156 146.914 1.00 85.27  ? 40  LYS E N      1 
ATOM   22464 C  CA     . LYS E 1 68  ? 150.449 144.938 147.260 1.00 79.55  ? 40  LYS E CA     1 
ATOM   22465 C  C      . LYS E 1 68  ? 150.411 146.230 146.449 1.00 80.24  ? 40  LYS E C      1 
ATOM   22466 O  O      . LYS E 1 68  ? 151.384 146.622 145.801 1.00 83.23  ? 40  LYS E O      1 
ATOM   22467 C  CB     . LYS E 1 68  ? 150.423 145.253 148.756 1.00 82.13  ? 40  LYS E CB     1 
ATOM   22468 C  CG     . LYS E 1 68  ? 151.078 144.210 149.643 1.00 86.23  ? 40  LYS E CG     1 
ATOM   22469 C  CD     . LYS E 1 68  ? 151.065 144.650 151.098 1.00 87.38  ? 40  LYS E CD     1 
ATOM   22470 C  CE     . LYS E 1 68  ? 149.996 143.934 151.912 1.00 96.60  ? 40  LYS E CE     1 
ATOM   22471 N  NZ     . LYS E 1 68  ? 150.063 142.449 151.797 1.00 102.19 ? 40  LYS E NZ     1 
ATOM   22472 H  H      . LYS E 1 68  ? 152.299 144.272 147.432 1.00 86.26  ? 40  LYS E H      1 
ATOM   22473 H  HA     . LYS E 1 68  ? 149.654 144.426 147.048 1.00 84.14  ? 40  LYS E HA     1 
ATOM   22474 H  HB2    . LYS E 1 68  ? 150.884 146.094 148.901 1.00 83.48  ? 40  LYS E HB2    1 
ATOM   22475 H  HB3    . LYS E 1 68  ? 149.498 145.336 149.037 1.00 85.34  ? 40  LYS E HB3    1 
ATOM   22476 H  HG2    . LYS E 1 68  ? 150.598 143.373 149.559 1.00 88.03  ? 40  LYS E HG2    1 
ATOM   22477 H  HG3    . LYS E 1 68  ? 152.005 144.093 149.384 1.00 86.29  ? 40  LYS E HG3    1 
ATOM   22478 H  HD2    . LYS E 1 68  ? 151.926 144.451 151.495 1.00 86.19  ? 40  LYS E HD2    1 
ATOM   22479 H  HD3    . LYS E 1 68  ? 150.890 145.603 151.141 1.00 86.00  ? 40  LYS E HD3    1 
ATOM   22480 H  HE2    . LYS E 1 68  ? 150.105 144.166 152.847 1.00 95.12  ? 40  LYS E HE2    1 
ATOM   22481 H  HE3    . LYS E 1 68  ? 149.122 144.219 151.602 1.00 94.65  ? 40  LYS E HE3    1 
ATOM   22482 H  HZ1    . LYS E 1 68  ? 149.560 142.075 152.429 1.00 99.85  ? 40  LYS E HZ1    1 
ATOM   22483 H  HZ2    . LYS E 1 68  ? 149.765 142.189 151.001 1.00 97.44  ? 40  LYS E HZ2    1 
ATOM   22484 H  HZ3    . LYS E 1 68  ? 150.903 142.174 151.898 1.00 97.10  ? 40  LYS E HZ3    1 
ATOM   22485 N  N      . THR E 1 69  ? 149.260 146.895 146.490 1.00 80.63  ? 41  THR E N      1 
ATOM   22486 C  CA     . THR E 1 69  ? 149.071 148.139 145.760 1.00 78.03  ? 41  THR E CA     1 
ATOM   22487 C  C      . THR E 1 69  ? 147.827 148.835 146.287 1.00 74.45  ? 41  THR E C      1 
ATOM   22488 O  O      . THR E 1 69  ? 146.870 148.182 146.709 1.00 80.88  ? 41  THR E O      1 
ATOM   22489 C  CB     . THR E 1 69  ? 148.938 147.894 144.251 1.00 82.36  ? 41  THR E CB     1 
ATOM   22490 O  OG1    . THR E 1 69  ? 148.579 149.115 143.595 1.00 84.66  ? 41  THR E OG1    1 
ATOM   22491 C  CG2    . THR E 1 69  ? 147.879 146.840 143.967 1.00 90.67  ? 41  THR E CG2    1 
ATOM   22492 H  H      . THR E 1 69  ? 148.570 146.643 146.937 1.00 81.87  ? 41  THR E H      1 
ATOM   22493 H  HA     . THR E 1 69  ? 149.834 148.719 145.909 1.00 80.85  ? 41  THR E HA     1 
ATOM   22494 H  HB     . THR E 1 69  ? 149.785 147.578 143.901 1.00 84.50  ? 41  THR E HB     1 
ATOM   22495 H  HG1    . THR E 1 69  ? 149.169 149.698 143.729 1.00 85.98  ? 41  THR E HG1    1 
ATOM   22496 H  HG21   . THR E 1 69  ? 147.782 146.721 143.010 1.00 91.03  ? 41  THR E HG21   1 
ATOM   22497 H  HG22   . THR E 1 69  ? 148.136 145.993 144.364 1.00 89.21  ? 41  THR E HG22   1 
ATOM   22498 H  HG23   . THR E 1 69  ? 147.026 147.116 144.337 1.00 87.77  ? 41  THR E HG23   1 
ATOM   22499 N  N      . THR E 1 70  ? 147.856 150.163 146.259 1.00 71.65  ? 42  THR E N      1 
ATOM   22500 C  CA     . THR E 1 70  ? 146.692 150.943 146.632 1.00 71.88  ? 42  THR E CA     1 
ATOM   22501 C  C      . THR E 1 70  ? 145.617 150.808 145.557 1.00 73.87  ? 42  THR E C      1 
ATOM   22502 O  O      . THR E 1 70  ? 145.906 150.415 144.424 1.00 76.40  ? 42  THR E O      1 
ATOM   22503 C  CB     . THR E 1 70  ? 147.069 152.410 146.819 1.00 71.20  ? 42  THR E CB     1 
ATOM   22504 O  OG1    . THR E 1 70  ? 147.379 152.994 145.549 1.00 74.66  ? 42  THR E OG1    1 
ATOM   22505 C  CG2    . THR E 1 70  ? 148.269 152.541 147.741 1.00 69.39  ? 42  THR E CG2    1 
ATOM   22506 H  H      . THR E 1 70  ? 148.538 150.632 146.024 1.00 74.98  ? 42  THR E H      1 
ATOM   22507 H  HA     . THR E 1 70  ? 146.338 150.607 147.469 1.00 73.80  ? 42  THR E HA     1 
ATOM   22508 H  HB     . THR E 1 70  ? 146.330 152.892 147.218 1.00 70.53  ? 42  THR E HB     1 
ATOM   22509 H  HG1    . THR E 1 70  ? 147.584 153.802 145.647 1.00 73.90  ? 42  THR E HG1    1 
ATOM   22510 H  HG21   . THR E 1 70  ? 148.390 153.469 147.995 1.00 68.54  ? 42  THR E HG21   1 
ATOM   22511 H  HG22   . THR E 1 70  ? 148.131 152.011 148.541 1.00 71.31  ? 42  THR E HG22   1 
ATOM   22512 H  HG23   . THR E 1 70  ? 149.070 152.230 147.291 1.00 72.06  ? 42  THR E HG23   1 
ATOM   22513 N  N      . PRO E 1 71  ? 144.363 151.123 145.887 1.00 77.70  ? 43  PRO E N      1 
ATOM   22514 C  CA     . PRO E 1 71  ? 143.294 150.962 144.889 1.00 80.09  ? 43  PRO E CA     1 
ATOM   22515 C  C      . PRO E 1 71  ? 143.543 151.730 143.605 1.00 81.85  ? 43  PRO E C      1 
ATOM   22516 O  O      . PRO E 1 71  ? 143.038 151.329 142.549 1.00 84.02  ? 43  PRO E O      1 
ATOM   22517 C  CB     . PRO E 1 71  ? 142.043 151.475 145.621 1.00 81.86  ? 43  PRO E CB     1 
ATOM   22518 C  CG     . PRO E 1 71  ? 142.543 152.164 146.851 1.00 81.30  ? 43  PRO E CG     1 
ATOM   22519 C  CD     . PRO E 1 71  ? 143.824 151.502 147.202 1.00 78.93  ? 43  PRO E CD     1 
ATOM   22520 H  HA     . PRO E 1 71  ? 143.174 150.022 144.678 1.00 79.53  ? 43  PRO E HA     1 
ATOM   22521 H  HB2    . PRO E 1 71  ? 141.566 152.097 145.050 1.00 81.63  ? 43  PRO E HB2    1 
ATOM   22522 H  HB3    . PRO E 1 71  ? 141.476 150.724 145.857 1.00 81.83  ? 43  PRO E HB3    1 
ATOM   22523 H  HG2    . PRO E 1 71  ? 142.687 153.104 146.658 1.00 78.88  ? 43  PRO E HG2    1 
ATOM   22524 H  HG3    . PRO E 1 71  ? 141.897 152.059 147.567 1.00 82.76  ? 43  PRO E HG3    1 
ATOM   22525 H  HD2    . PRO E 1 71  ? 144.410 152.127 147.653 1.00 76.98  ? 43  PRO E HD2    1 
ATOM   22526 H  HD3    . PRO E 1 71  ? 143.660 150.713 147.741 1.00 77.42  ? 43  PRO E HD3    1 
ATOM   22527 N  N      . THR E 1 72  ? 144.303 152.820 143.656 1.00 79.83  ? 44  THR E N      1 
ATOM   22528 C  CA     . THR E 1 72  ? 144.612 153.601 142.466 1.00 79.47  ? 44  THR E CA     1 
ATOM   22529 C  C      . THR E 1 72  ? 145.835 153.086 141.719 1.00 77.42  ? 44  THR E C      1 
ATOM   22530 O  O      . THR E 1 72  ? 146.204 153.667 140.694 1.00 81.77  ? 44  THR E O      1 
ATOM   22531 C  CB     . THR E 1 72  ? 144.826 155.072 142.836 1.00 82.21  ? 44  THR E CB     1 
ATOM   22532 O  OG1    . THR E 1 72  ? 146.164 155.260 143.314 1.00 85.17  ? 44  THR E OG1    1 
ATOM   22533 C  CG2    . THR E 1 72  ? 143.839 155.505 143.906 1.00 84.61  ? 44  THR E CG2    1 
ATOM   22534 H  H      . THR E 1 72  ? 144.656 153.128 144.377 1.00 78.89  ? 44  THR E H      1 
ATOM   22535 H  HA     . THR E 1 72  ? 143.856 153.557 141.860 1.00 80.55  ? 44  THR E HA     1 
ATOM   22536 H  HB     . THR E 1 72  ? 144.686 155.624 142.050 1.00 81.31  ? 44  THR E HB     1 
ATOM   22537 H  HG1    . THR E 1 72  ? 146.292 154.792 144.000 1.00 83.00  ? 44  THR E HG1    1 
ATOM   22538 H  HG21   . THR E 1 72  ? 143.814 156.473 143.961 1.00 85.59  ? 44  THR E HG21   1 
ATOM   22539 H  HG22   . THR E 1 72  ? 142.951 155.180 143.688 1.00 81.98  ? 44  THR E HG22   1 
ATOM   22540 H  HG23   . THR E 1 72  ? 144.102 155.147 144.768 1.00 81.92  ? 44  THR E HG23   1 
ATOM   22541 N  N      . GLY E 1 73  ? 146.473 152.021 142.201 1.00 70.16  ? 45  GLY E N      1 
ATOM   22542 C  CA     . GLY E 1 73  ? 147.579 151.402 141.501 1.00 73.35  ? 45  GLY E CA     1 
ATOM   22543 C  C      . GLY E 1 73  ? 148.958 151.779 141.996 1.00 77.40  ? 45  GLY E C      1 
ATOM   22544 O  O      . GLY E 1 73  ? 149.948 151.353 141.391 1.00 85.57  ? 45  GLY E O      1 
ATOM   22545 H  H      . GLY E 1 73  ? 146.277 151.637 142.945 1.00 75.38  ? 45  GLY E H      1 
ATOM   22546 H  HA2    . GLY E 1 73  ? 147.492 150.438 141.572 1.00 76.69  ? 45  GLY E HA2    1 
ATOM   22547 H  HA3    . GLY E 1 73  ? 147.527 151.637 140.562 1.00 77.01  ? 45  GLY E HA3    1 
ATOM   22548 N  N      . TRP E 1 74  ? 149.058 152.560 143.067 1.00 72.04  ? 46  TRP E N      1 
ATOM   22549 C  CA     . TRP E 1 74  ? 150.358 152.921 143.613 1.00 66.56  ? 46  TRP E CA     1 
ATOM   22550 C  C      . TRP E 1 74  ? 151.028 151.691 144.216 1.00 69.03  ? 46  TRP E C      1 
ATOM   22551 O  O      . TRP E 1 74  ? 150.389 150.912 144.929 1.00 75.28  ? 46  TRP E O      1 
ATOM   22552 C  CB     . TRP E 1 74  ? 150.190 154.014 144.665 1.00 63.02  ? 46  TRP E CB     1 
ATOM   22553 C  CG     . TRP E 1 74  ? 151.443 154.749 145.008 1.00 61.17  ? 46  TRP E CG     1 
ATOM   22554 C  CD1    . TRP E 1 74  ? 152.077 154.753 146.210 1.00 65.42  ? 46  TRP E CD1    1 
ATOM   22555 C  CD2    . TRP E 1 74  ? 152.210 155.598 144.146 1.00 59.12  ? 46  TRP E CD2    1 
ATOM   22556 N  NE1    . TRP E 1 74  ? 153.194 155.548 146.155 1.00 67.77  ? 46  TRP E NE1    1 
ATOM   22557 C  CE2    . TRP E 1 74  ? 153.298 156.080 144.898 1.00 60.75  ? 46  TRP E CE2    1 
ATOM   22558 C  CE3    . TRP E 1 74  ? 152.084 155.996 142.814 1.00 58.84  ? 46  TRP E CE3    1 
ATOM   22559 C  CZ2    . TRP E 1 74  ? 154.253 156.938 144.363 1.00 58.41  ? 46  TRP E CZ2    1 
ATOM   22560 C  CZ3    . TRP E 1 74  ? 153.034 156.848 142.284 1.00 58.69  ? 46  TRP E CZ3    1 
ATOM   22561 C  CH2    . TRP E 1 74  ? 154.102 157.312 143.058 1.00 58.45  ? 46  TRP E CH2    1 
ATOM   22562 H  H      . TRP E 1 74  ? 148.389 152.893 143.494 1.00 72.72  ? 46  TRP E H      1 
ATOM   22563 H  HA     . TRP E 1 74  ? 150.924 153.261 142.902 1.00 67.11  ? 46  TRP E HA     1 
ATOM   22564 H  HB2    . TRP E 1 74  ? 149.550 154.663 144.335 1.00 66.62  ? 46  TRP E HB2    1 
ATOM   22565 H  HB3    . TRP E 1 74  ? 149.854 153.610 145.480 1.00 66.58  ? 46  TRP E HB3    1 
ATOM   22566 H  HD1    . TRP E 1 74  ? 151.795 154.285 146.962 1.00 64.67  ? 46  TRP E HD1    1 
ATOM   22567 H  HE1    . TRP E 1 74  ? 153.739 155.691 146.804 1.00 66.10  ? 46  TRP E HE1    1 
ATOM   22568 H  HE3    . TRP E 1 74  ? 151.374 155.695 142.294 1.00 60.78  ? 46  TRP E HE3    1 
ATOM   22569 H  HZ2    . TRP E 1 74  ? 154.966 157.246 144.874 1.00 58.13  ? 46  TRP E HZ2    1 
ATOM   22570 H  HZ3    . TRP E 1 74  ? 152.959 157.121 141.398 1.00 58.13  ? 46  TRP E HZ3    1 
ATOM   22571 H  HH2    . TRP E 1 74  ? 154.728 157.883 142.673 1.00 57.83  ? 46  TRP E HH2    1 
ATOM   22572 N  N      . THR E 1 75  ? 152.314 151.515 143.929 1.00 65.70  ? 47  THR E N      1 
ATOM   22573 C  CA     . THR E 1 75  ? 153.070 150.350 144.364 1.00 63.41  ? 47  THR E CA     1 
ATOM   22574 C  C      . THR E 1 75  ? 154.287 150.784 145.171 1.00 68.92  ? 47  THR E C      1 
ATOM   22575 O  O      . THR E 1 75  ? 154.677 151.953 145.180 1.00 72.77  ? 47  THR E O      1 
ATOM   22576 C  CB     . THR E 1 75  ? 153.511 149.502 143.166 1.00 67.53  ? 47  THR E CB     1 
ATOM   22577 O  OG1    . THR E 1 75  ? 154.334 150.287 142.296 1.00 72.83  ? 47  THR E OG1    1 
ATOM   22578 C  CG2    . THR E 1 75  ? 152.305 148.997 142.397 1.00 71.76  ? 47  THR E CG2    1 
ATOM   22579 H  H      . THR E 1 75  ? 152.781 152.074 143.471 1.00 68.19  ? 47  THR E H      1 
ATOM   22580 H  HA     . THR E 1 75  ? 152.513 149.799 144.934 1.00 68.03  ? 47  THR E HA     1 
ATOM   22581 H  HB     . THR E 1 75  ? 154.016 148.736 143.481 1.00 69.83  ? 47  THR E HB     1 
ATOM   22582 H  HG1    . THR E 1 75  ? 153.900 150.946 142.008 1.00 72.07  ? 47  THR E HG1    1 
ATOM   22583 H  HG21   . THR E 1 75  ? 152.592 148.425 141.668 1.00 76.70  ? 47  THR E HG21   1 
ATOM   22584 H  HG22   . THR E 1 75  ? 151.726 148.488 142.987 1.00 74.96  ? 47  THR E HG22   1 
ATOM   22585 H  HG23   . THR E 1 75  ? 151.806 149.745 142.034 1.00 72.36  ? 47  THR E HG23   1 
ATOM   22586 N  N      . LEU E 1 76  ? 154.894 149.809 145.852 1.00 69.56  ? 48  LEU E N      1 
ATOM   22587 C  CA     . LEU E 1 76  ? 156.024 150.104 146.729 1.00 67.98  ? 48  LEU E CA     1 
ATOM   22588 C  C      . LEU E 1 76  ? 157.203 150.670 145.949 1.00 69.59  ? 48  LEU E C      1 
ATOM   22589 O  O      . LEU E 1 76  ? 157.866 151.611 146.406 1.00 72.44  ? 48  LEU E O      1 
ATOM   22590 C  CB     . LEU E 1 76  ? 156.443 148.842 147.480 1.00 70.20  ? 48  LEU E CB     1 
ATOM   22591 C  CG     . LEU E 1 76  ? 157.704 148.976 148.334 1.00 72.68  ? 48  LEU E CG     1 
ATOM   22592 C  CD1    . LEU E 1 76  ? 157.513 150.035 149.402 1.00 72.72  ? 48  LEU E CD1    1 
ATOM   22593 C  CD2    . LEU E 1 76  ? 158.074 147.649 148.961 1.00 73.67  ? 48  LEU E CD2    1 
ATOM   22594 H  H      . LEU E 1 76  ? 154.673 148.978 145.824 1.00 69.57  ? 48  LEU E H      1 
ATOM   22595 H  HA     . LEU E 1 76  ? 155.750 150.767 147.382 1.00 69.18  ? 48  LEU E HA     1 
ATOM   22596 H  HB2    . LEU E 1 76  ? 155.718 148.580 148.068 1.00 72.40  ? 48  LEU E HB2    1 
ATOM   22597 H  HB3    . LEU E 1 76  ? 156.603 148.140 146.830 1.00 71.92  ? 48  LEU E HB3    1 
ATOM   22598 H  HG     . LEU E 1 76  ? 158.446 149.249 147.772 1.00 72.04  ? 48  LEU E HG     1 
ATOM   22599 H  HD11   . LEU E 1 76  ? 158.291 150.036 149.981 1.00 72.15  ? 48  LEU E HD11   1 
ATOM   22600 H  HD12   . LEU E 1 76  ? 157.417 150.902 148.978 1.00 71.79  ? 48  LEU E HD12   1 
ATOM   22601 H  HD13   . LEU E 1 76  ? 156.718 149.826 149.916 1.00 73.55  ? 48  LEU E HD13   1 
ATOM   22602 H  HD21   . LEU E 1 76  ? 159.036 147.615 149.080 1.00 73.31  ? 48  LEU E HD21   1 
ATOM   22603 H  HD22   . LEU E 1 76  ? 157.633 147.576 149.820 1.00 74.61  ? 48  LEU E HD22   1 
ATOM   22604 H  HD23   . LEU E 1 76  ? 157.789 146.929 148.376 1.00 73.72  ? 48  LEU E HD23   1 
ATOM   22605 N  N      . ASP E 1 77  ? 157.492 150.101 144.779 1.00 68.04  ? 49  ASP E N      1 
ATOM   22606 C  CA     . ASP E 1 77  ? 158.605 150.602 143.983 1.00 66.04  ? 49  ASP E CA     1 
ATOM   22607 C  C      . ASP E 1 77  ? 158.400 152.066 143.633 1.00 68.32  ? 49  ASP E C      1 
ATOM   22608 O  O      . ASP E 1 77  ? 159.350 152.857 143.648 1.00 76.45  ? 49  ASP E O      1 
ATOM   22609 C  CB     . ASP E 1 77  ? 158.764 149.764 142.717 1.00 76.02  ? 49  ASP E CB     1 
ATOM   22610 C  CG     . ASP E 1 77  ? 158.858 148.283 143.010 1.00 97.61  ? 49  ASP E CG     1 
ATOM   22611 O  OD1    . ASP E 1 77  ? 157.918 147.737 143.624 1.00 99.27  ? 49  ASP E OD1    1 
ATOM   22612 O  OD2    . ASP E 1 77  ? 159.873 147.664 142.629 1.00 103.45 ? 49  ASP E OD2    1 
ATOM   22613 H  H      . ASP E 1 77  ? 157.067 149.439 144.432 1.00 72.58  ? 49  ASP E H      1 
ATOM   22614 H  HA     . ASP E 1 77  ? 159.423 150.527 144.499 1.00 73.34  ? 49  ASP E HA     1 
ATOM   22615 H  HB2    . ASP E 1 77  ? 157.996 149.908 142.143 1.00 76.37  ? 49  ASP E HB2    1 
ATOM   22616 H  HB3    . ASP E 1 77  ? 159.576 150.032 142.259 1.00 79.02  ? 49  ASP E HB3    1 
ATOM   22617 N  N      . GLN E 1 78  ? 157.165 152.448 143.313 1.00 63.28  ? 50  GLN E N      1 
ATOM   22618 C  CA     . GLN E 1 78  ? 156.878 153.851 143.049 1.00 58.59  ? 50  GLN E CA     1 
ATOM   22619 C  C      . GLN E 1 78  ? 157.094 154.695 144.297 1.00 63.43  ? 50  GLN E C      1 
ATOM   22620 O  O      . GLN E 1 78  ? 157.540 155.844 144.209 1.00 76.04  ? 50  GLN E O      1 
ATOM   22621 C  CB     . GLN E 1 78  ? 155.451 153.998 142.531 1.00 59.87  ? 50  GLN E CB     1 
ATOM   22622 C  CG     . GLN E 1 78  ? 155.312 153.731 141.046 1.00 63.38  ? 50  GLN E CG     1 
ATOM   22623 C  CD     . GLN E 1 78  ? 153.907 153.326 140.659 1.00 76.39  ? 50  GLN E CD     1 
ATOM   22624 O  OE1    . GLN E 1 78  ? 153.381 152.327 141.145 1.00 83.28  ? 50  GLN E OE1    1 
ATOM   22625 N  NE2    . GLN E 1 78  ? 153.289 154.104 139.780 1.00 81.62  ? 50  GLN E NE2    1 
ATOM   22626 H  H      . GLN E 1 78  ? 156.487 151.922 143.244 1.00 66.93  ? 50  GLN E H      1 
ATOM   22627 H  HA     . GLN E 1 78  ? 157.482 154.172 142.361 1.00 63.95  ? 50  GLN E HA     1 
ATOM   22628 H  HB2    . GLN E 1 78  ? 154.879 153.371 143.001 1.00 64.72  ? 50  GLN E HB2    1 
ATOM   22629 H  HB3    . GLN E 1 78  ? 155.152 154.902 142.696 1.00 64.21  ? 50  GLN E HB3    1 
ATOM   22630 H  HG2    . GLN E 1 78  ? 155.539 154.537 140.556 1.00 65.79  ? 50  GLN E HG2    1 
ATOM   22631 H  HG3    . GLN E 1 78  ? 155.911 153.010 140.797 1.00 66.75  ? 50  GLN E HG3    1 
ATOM   22632 H  HE21   . GLN E 1 78  ? 153.689 154.796 139.462 1.00 75.78  ? 50  GLN E HE21   1 
ATOM   22633 H  HE22   . GLN E 1 78  ? 152.489 153.917 139.528 1.00 78.96  ? 50  GLN E HE22   1 
ATOM   22634 N  N      . CYS E 1 79  ? 156.783 154.144 145.472 1.00 63.15  ? 51  CYS E N      1 
ATOM   22635 C  CA     . CYS E 1 79  ? 157.023 154.875 146.712 1.00 63.44  ? 51  CYS E CA     1 
ATOM   22636 C  C      . CYS E 1 79  ? 158.507 155.145 146.915 1.00 65.76  ? 51  CYS E C      1 
ATOM   22637 O  O      . CYS E 1 79  ? 158.898 156.261 147.278 1.00 69.21  ? 51  CYS E O      1 
ATOM   22638 C  CB     . CYS E 1 79  ? 156.472 154.096 147.906 1.00 63.55  ? 51  CYS E CB     1 
ATOM   22639 S  SG     . CYS E 1 79  ? 154.680 153.993 147.993 1.00 74.01  ? 51  CYS E SG     1 
ATOM   22640 H  H      . CYS E 1 79  ? 156.439 153.362 145.575 1.00 66.01  ? 51  CYS E H      1 
ATOM   22641 H  HA     . CYS E 1 79  ? 156.564 155.729 146.670 1.00 64.55  ? 51  CYS E HA     1 
ATOM   22642 H  HB2    . CYS E 1 79  ? 156.814 153.190 147.870 1.00 67.07  ? 51  CYS E HB2    1 
ATOM   22643 H  HB3    . CYS E 1 79  ? 156.778 154.525 148.720 1.00 63.93  ? 51  CYS E HB3    1 
ATOM   22644 H  HG     . CYS E 1 79  ? 154.284 153.346 147.064 1.00 68.06  ? 51  CYS E HG     1 
ATOM   22645 N  N      . ILE E 1 80  ? 159.352 154.137 146.686 1.00 64.70  ? 52  ILE E N      1 
ATOM   22646 C  CA     . ILE E 1 80  ? 160.762 154.225 147.056 1.00 64.47  ? 52  ILE E CA     1 
ATOM   22647 C  C      . ILE E 1 80  ? 161.658 154.611 145.888 1.00 66.58  ? 52  ILE E C      1 
ATOM   22648 O  O      . ILE E 1 80  ? 162.886 154.617 146.043 1.00 72.93  ? 52  ILE E O      1 
ATOM   22649 C  CB     . ILE E 1 80  ? 161.252 152.902 147.676 1.00 65.46  ? 52  ILE E CB     1 
ATOM   22650 C  CG1    . ILE E 1 80  ? 160.998 151.728 146.732 1.00 69.47  ? 52  ILE E CG1    1 
ATOM   22651 C  CG2    . ILE E 1 80  ? 160.556 152.656 148.999 1.00 71.26  ? 52  ILE E CG2    1 
ATOM   22652 C  CD1    . ILE E 1 80  ? 162.039 150.643 146.830 1.00 70.11  ? 52  ILE E CD1    1 
ATOM   22653 H  H      . ILE E 1 80  ? 159.130 153.393 146.317 1.00 66.95  ? 52  ILE E H      1 
ATOM   22654 H  HA     . ILE E 1 80  ? 160.859 154.914 147.732 1.00 66.79  ? 52  ILE E HA     1 
ATOM   22655 H  HB     . ILE E 1 80  ? 162.207 152.970 147.835 1.00 68.40  ? 52  ILE E HB     1 
ATOM   22656 H  HG12   . ILE E 1 80  ? 160.142 151.329 146.951 1.00 69.18  ? 52  ILE E HG12   1 
ATOM   22657 H  HG13   . ILE E 1 80  ? 160.987 152.047 145.817 1.00 69.81  ? 52  ILE E HG13   1 
ATOM   22658 H  HG21   . ILE E 1 80  ? 161.028 151.958 149.480 1.00 72.11  ? 52  ILE E HG21   1 
ATOM   22659 H  HG22   . ILE E 1 80  ? 160.561 153.476 149.515 1.00 72.42  ? 52  ILE E HG22   1 
ATOM   22660 H  HG23   . ILE E 1 80  ? 159.641 152.383 148.830 1.00 69.67  ? 52  ILE E HG23   1 
ATOM   22661 H  HD11   . ILE E 1 80  ? 161.808 149.927 146.217 1.00 72.01  ? 52  ILE E HD11   1 
ATOM   22662 H  HD12   . ILE E 1 80  ? 162.904 151.014 146.594 1.00 69.11  ? 52  ILE E HD12   1 
ATOM   22663 H  HD13   . ILE E 1 80  ? 162.059 150.306 147.740 1.00 70.88  ? 52  ILE E HD13   1 
ATOM   22664 N  N      . GLN E 1 81  ? 161.088 154.915 144.721 1.00 65.75  ? 53  GLN E N      1 
ATOM   22665 C  CA     . GLN E 1 81  ? 161.917 155.274 143.576 1.00 67.47  ? 53  GLN E CA     1 
ATOM   22666 C  C      . GLN E 1 81  ? 162.746 156.521 143.852 1.00 70.84  ? 53  GLN E C      1 
ATOM   22667 O  O      . GLN E 1 81  ? 163.926 156.580 143.490 1.00 78.03  ? 53  GLN E O      1 
ATOM   22668 C  CB     . GLN E 1 81  ? 161.039 155.481 142.344 1.00 68.90  ? 53  GLN E CB     1 
ATOM   22669 C  CG     . GLN E 1 81  ? 161.815 155.568 141.043 1.00 73.27  ? 53  GLN E CG     1 
ATOM   22670 C  CD     . GLN E 1 81  ? 162.578 154.297 140.736 1.00 78.55  ? 53  GLN E CD     1 
ATOM   22671 O  OE1    . GLN E 1 81  ? 161.987 153.269 140.411 1.00 88.50  ? 53  GLN E OE1    1 
ATOM   22672 N  NE2    . GLN E 1 81  ? 163.899 154.361 140.841 1.00 75.66  ? 53  GLN E NE2    1 
ATOM   22673 H  H      . GLN E 1 81  ? 160.241 154.920 144.569 1.00 67.75  ? 53  GLN E H      1 
ATOM   22674 H  HA     . GLN E 1 81  ? 162.529 154.544 143.395 1.00 70.74  ? 53  GLN E HA     1 
ATOM   22675 H  HB2    . GLN E 1 81  ? 160.422 154.736 142.272 1.00 70.40  ? 53  GLN E HB2    1 
ATOM   22676 H  HB3    . GLN E 1 81  ? 160.545 156.309 142.449 1.00 70.36  ? 53  GLN E HB3    1 
ATOM   22677 H  HG2    . GLN E 1 81  ? 161.194 155.729 140.315 1.00 73.83  ? 53  GLN E HG2    1 
ATOM   22678 H  HG3    . GLN E 1 81  ? 162.454 156.295 141.103 1.00 73.08  ? 53  GLN E HG3    1 
ATOM   22679 H  HE21   . GLN E 1 81  ? 164.277 155.097 141.071 1.00 74.69  ? 53  GLN E HE21   1 
ATOM   22680 H  HE22   . GLN E 1 81  ? 164.376 153.665 140.677 1.00 76.88  ? 53  GLN E HE22   1 
ATOM   22681 N  N      . THR E 1 82  ? 162.148 157.537 144.475 1.00 74.26  ? 54  THR E N      1 
ATOM   22682 C  CA     . THR E 1 82  ? 162.890 158.766 144.735 1.00 74.54  ? 54  THR E CA     1 
ATOM   22683 C  C      . THR E 1 82  ? 164.090 158.500 145.634 1.00 74.63  ? 54  THR E C      1 
ATOM   22684 O  O      . THR E 1 82  ? 165.181 159.032 145.398 1.00 84.13  ? 54  THR E O      1 
ATOM   22685 C  CB     . THR E 1 82  ? 161.978 159.821 145.362 1.00 78.81  ? 54  THR E CB     1 
ATOM   22686 O  OG1    . THR E 1 82  ? 162.732 161.011 145.620 1.00 83.21  ? 54  THR E OG1    1 
ATOM   22687 C  CG2    . THR E 1 82  ? 161.376 159.325 146.668 1.00 77.97  ? 54  THR E CG2    1 
ATOM   22688 H  H      . THR E 1 82  ? 161.332 157.540 144.747 1.00 73.49  ? 54  THR E H      1 
ATOM   22689 H  HA     . THR E 1 82  ? 163.220 159.119 143.894 1.00 74.10  ? 54  THR E HA     1 
ATOM   22690 H  HB     . THR E 1 82  ? 161.254 160.026 144.749 1.00 78.56  ? 54  THR E HB     1 
ATOM   22691 H  HG1    . THR E 1 82  ? 162.238 161.595 145.967 1.00 81.97  ? 54  THR E HG1    1 
ATOM   22692 H  HG21   . THR E 1 82  ? 160.665 159.922 146.948 1.00 78.09  ? 54  THR E HG21   1 
ATOM   22693 H  HG22   . THR E 1 82  ? 161.011 158.434 146.557 1.00 76.71  ? 54  THR E HG22   1 
ATOM   22694 H  HG23   . THR E 1 82  ? 162.056 159.304 147.358 1.00 77.84  ? 54  THR E HG23   1 
ATOM   22695 N  N      . GLY E 1 83  ? 163.909 157.684 146.672 1.00 75.37  ? 55  GLY E N      1 
ATOM   22696 C  CA     . GLY E 1 83  ? 165.026 157.356 147.540 1.00 76.10  ? 55  GLY E CA     1 
ATOM   22697 C  C      . GLY E 1 83  ? 166.077 156.514 146.844 1.00 74.04  ? 55  GLY E C      1 
ATOM   22698 O  O      . GLY E 1 83  ? 167.277 156.708 147.052 1.00 80.94  ? 55  GLY E O      1 
ATOM   22699 H  H      . GLY E 1 83  ? 163.163 157.315 146.887 1.00 75.56  ? 55  GLY E H      1 
ATOM   22700 H  HA2    . GLY E 1 83  ? 165.446 158.175 147.846 1.00 79.04  ? 55  GLY E HA2    1 
ATOM   22701 H  HA3    . GLY E 1 83  ? 164.703 156.871 148.314 1.00 77.84  ? 55  GLY E HA3    1 
ATOM   22702 N  N      . VAL E 1 84  ? 165.644 155.564 146.013 1.00 74.32  ? 56  VAL E N      1 
ATOM   22703 C  CA     . VAL E 1 84  ? 166.596 154.703 145.317 1.00 72.78  ? 56  VAL E CA     1 
ATOM   22704 C  C      . VAL E 1 84  ? 167.445 155.518 144.351 1.00 77.11  ? 56  VAL E C      1 
ATOM   22705 O  O      . VAL E 1 84  ? 168.668 155.345 144.278 1.00 82.61  ? 56  VAL E O      1 
ATOM   22706 C  CB     . VAL E 1 84  ? 165.854 153.566 144.592 1.00 67.28  ? 56  VAL E CB     1 
ATOM   22707 C  CG1    . VAL E 1 84  ? 166.792 152.843 143.643 1.00 70.90  ? 56  VAL E CG1    1 
ATOM   22708 C  CG2    . VAL E 1 84  ? 165.265 152.595 145.598 1.00 70.25  ? 56  VAL E CG2    1 
ATOM   22709 H  H      . VAL E 1 84  ? 164.818 155.401 145.837 1.00 74.29  ? 56  VAL E H      1 
ATOM   22710 H  HA     . VAL E 1 84  ? 167.191 154.302 145.969 1.00 75.44  ? 56  VAL E HA     1 
ATOM   22711 H  HB     . VAL E 1 84  ? 165.127 153.941 144.072 1.00 71.11  ? 56  VAL E HB     1 
ATOM   22712 H  HG11   . VAL E 1 84  ? 166.410 151.979 143.423 1.00 70.83  ? 56  VAL E HG11   1 
ATOM   22713 H  HG12   . VAL E 1 84  ? 166.898 153.370 142.836 1.00 73.69  ? 56  VAL E HG12   1 
ATOM   22714 H  HG13   . VAL E 1 84  ? 167.650 152.722 144.078 1.00 74.52  ? 56  VAL E HG13   1 
ATOM   22715 H  HG21   . VAL E 1 84  ? 164.708 151.955 145.128 1.00 69.02  ? 56  VAL E HG21   1 
ATOM   22716 H  HG22   . VAL E 1 84  ? 165.988 152.135 146.051 1.00 72.59  ? 56  VAL E HG22   1 
ATOM   22717 H  HG23   . VAL E 1 84  ? 164.732 153.088 146.240 1.00 72.62  ? 56  VAL E HG23   1 
ATOM   22718 N  N      . ASP E 1 85  ? 166.813 156.413 143.591 1.00 78.86  ? 57  ASP E N      1 
ATOM   22719 C  CA     . ASP E 1 85  ? 167.546 157.185 142.593 1.00 77.63  ? 57  ASP E CA     1 
ATOM   22720 C  C      . ASP E 1 85  ? 168.576 158.097 143.245 1.00 84.01  ? 57  ASP E C      1 
ATOM   22721 O  O      . ASP E 1 85  ? 169.691 158.250 142.735 1.00 90.07  ? 57  ASP E O      1 
ATOM   22722 C  CB     . ASP E 1 85  ? 166.572 158.003 141.747 1.00 83.53  ? 57  ASP E CB     1 
ATOM   22723 C  CG     . ASP E 1 85  ? 165.811 157.154 140.751 1.00 87.94  ? 57  ASP E CG     1 
ATOM   22724 O  OD1    . ASP E 1 85  ? 166.272 156.037 140.444 1.00 85.52  ? 57  ASP E OD1    1 
ATOM   22725 O  OD2    . ASP E 1 85  ? 164.751 157.605 140.272 1.00 88.09  ? 57  ASP E OD2    1 
ATOM   22726 H  H      . ASP E 1 85  ? 165.972 156.589 143.633 1.00 78.77  ? 57  ASP E H      1 
ATOM   22727 H  HA     . ASP E 1 85  ? 168.019 156.575 142.006 1.00 79.11  ? 57  ASP E HA     1 
ATOM   22728 H  HB2    . ASP E 1 85  ? 165.928 158.432 142.331 1.00 81.60  ? 57  ASP E HB2    1 
ATOM   22729 H  HB3    . ASP E 1 85  ? 167.069 158.673 141.252 1.00 83.65  ? 57  ASP E HB3    1 
ATOM   22730 N  N      A ASN E 1 86  ? 168.221 158.715 144.371 0.56 87.15  ? 58  ASN E N      1 
ATOM   22731 N  N      B ASN E 1 86  ? 168.223 158.711 144.375 0.44 86.95  ? 58  ASN E N      1 
ATOM   22732 C  CA     A ASN E 1 86  ? 169.115 159.636 145.053 0.56 90.33  ? 58  ASN E CA     1 
ATOM   22733 C  CA     B ASN E 1 86  ? 169.118 159.630 145.061 0.44 90.37  ? 58  ASN E CA     1 
ATOM   22734 C  C      A ASN E 1 86  ? 169.705 158.948 146.272 0.56 91.66  ? 58  ASN E C      1 
ATOM   22735 C  C      B ASN E 1 86  ? 169.723 158.932 146.268 0.44 91.70  ? 58  ASN E C      1 
ATOM   22736 O  O      A ASN E 1 86  ? 168.993 158.774 147.273 0.56 92.05  ? 58  ASN E O      1 
ATOM   22737 O  O      B ASN E 1 86  ? 169.012 158.710 147.259 0.44 92.05  ? 58  ASN E O      1 
ATOM   22738 C  CB     A ASN E 1 86  ? 168.365 160.899 145.468 0.56 90.81  ? 58  ASN E CB     1 
ATOM   22739 C  CB     B ASN E 1 86  ? 168.364 160.884 145.496 0.44 90.87  ? 58  ASN E CB     1 
ATOM   22740 C  CG     A ASN E 1 86  ? 167.554 161.490 144.338 0.56 92.84  ? 58  ASN E CG     1 
ATOM   22741 C  CG     B ASN E 1 86  ? 167.550 161.488 144.375 0.44 92.93  ? 58  ASN E CG     1 
ATOM   22742 O  OD1    A ASN E 1 86  ? 166.356 161.731 144.479 0.56 93.70  ? 58  ASN E OD1    1 
ATOM   22743 O  OD1    B ASN E 1 86  ? 166.354 161.730 144.522 0.44 93.75  ? 58  ASN E OD1    1 
ATOM   22744 N  ND2    A ASN E 1 86  ? 168.203 161.728 143.206 0.56 93.41  ? 58  ASN E ND2    1 
ATOM   22745 N  ND2    B ASN E 1 86  ? 168.195 161.732 143.242 0.44 93.55  ? 58  ASN E ND2    1 
ATOM   22746 H  H      A ASN E 1 86  ? 167.461 158.613 144.760 0.56 84.64  ? 58  ASN E H      1 
ATOM   22747 H  H      B ASN E 1 86  ? 167.463 158.608 144.764 0.44 86.29  ? 58  ASN E H      1 
ATOM   22748 H  HA     A ASN E 1 86  ? 169.826 159.900 144.452 0.56 89.12  ? 58  ASN E HA     1 
ATOM   22749 H  HA     B ASN E 1 86  ? 169.824 159.903 144.458 0.44 89.84  ? 58  ASN E HA     1 
ATOM   22750 H  HB2    A ASN E 1 86  ? 167.757 160.684 146.193 0.56 88.45  ? 58  ASN E HB2    1 
ATOM   22751 H  HB2    B ASN E 1 86  ? 167.758 160.656 146.218 0.44 89.76  ? 58  ASN E HB2    1 
ATOM   22752 H  HB3    A ASN E 1 86  ? 169.006 161.567 145.759 0.56 90.05  ? 58  ASN E HB3    1 
ATOM   22753 H  HB3    B ASN E 1 86  ? 169.003 161.549 145.796 0.44 90.72  ? 58  ASN E HB3    1 
ATOM   22754 H  HD21   A ASN E 1 86  ? 167.785 162.064 142.534 0.56 91.52  ? 58  ASN E HD21   1 
ATOM   22755 H  HD21   B ASN E 1 86  ? 167.776 162.075 142.574 0.44 92.00  ? 58  ASN E HD21   1 
ATOM   22756 H  HD22   A ASN E 1 86  ? 169.041 161.547 143.145 0.56 91.73  ? 58  ASN E HD22   1 
ATOM   22757 H  HD22   B ASN E 1 86  ? 169.032 161.548 143.176 0.44 91.99  ? 58  ASN E HD22   1 
ATOM   22758 N  N      A PRO E 1 87  ? 170.978 158.546 146.255 0.56 93.87  ? 59  PRO E N      1 
ATOM   22759 N  N      B PRO E 1 87  ? 171.011 158.577 146.250 0.44 93.81  ? 59  PRO E N      1 
ATOM   22760 C  CA     A PRO E 1 87  ? 171.541 157.900 147.450 0.56 95.50  ? 59  PRO E CA     1 
ATOM   22761 C  CA     B PRO E 1 87  ? 171.570 157.857 147.408 0.44 95.49  ? 59  PRO E CA     1 
ATOM   22762 C  C      A PRO E 1 87  ? 171.518 158.792 148.675 0.56 98.21  ? 59  PRO E C      1 
ATOM   22763 C  C      B PRO E 1 87  ? 171.574 158.683 148.682 0.44 98.26  ? 59  PRO E C      1 
ATOM   22764 O  O      A PRO E 1 87  ? 171.467 158.283 149.801 0.56 100.53 ? 59  PRO E O      1 
ATOM   22765 O  O      B PRO E 1 87  ? 171.080 158.223 149.719 0.44 100.42 ? 59  PRO E O      1 
ATOM   22766 C  CB     A PRO E 1 87  ? 172.975 157.557 147.021 0.56 96.61  ? 59  PRO E CB     1 
ATOM   22767 C  CB     B PRO E 1 87  ? 172.987 157.501 146.940 0.44 96.63  ? 59  PRO E CB     1 
ATOM   22768 C  CG     A PRO E 1 87  ? 173.270 158.475 145.892 0.56 96.95  ? 59  PRO E CG     1 
ATOM   22769 C  CG     B PRO E 1 87  ? 173.308 158.510 145.900 0.44 96.97  ? 59  PRO E CG     1 
ATOM   22770 C  CD     A PRO E 1 87  ? 171.974 158.672 145.178 0.56 95.01  ? 59  PRO E CD     1 
ATOM   22771 C  CD     B PRO E 1 87  ? 172.020 158.800 145.201 0.44 95.06  ? 59  PRO E CD     1 
ATOM   22772 H  HA     A PRO E 1 87  ? 171.062 157.079 147.644 0.56 94.34  ? 59  PRO E HA     1 
ATOM   22773 H  HA     B PRO E 1 87  ? 171.073 157.039 147.563 0.44 94.97  ? 59  PRO E HA     1 
ATOM   22774 H  HB2    A PRO E 1 87  ? 173.584 157.715 147.760 0.56 96.57  ? 59  PRO E HB2    1 
ATOM   22775 H  HB2    B PRO E 1 87  ? 173.604 157.567 147.686 0.44 96.59  ? 59  PRO E HB2    1 
ATOM   22776 H  HB3    A PRO E 1 87  ? 173.017 156.632 146.732 0.56 95.93  ? 59  PRO E HB3    1 
ATOM   22777 H  HB3    B PRO E 1 87  ? 172.994 156.607 146.565 0.44 96.05  ? 59  PRO E HB3    1 
ATOM   22778 H  HG2    A PRO E 1 87  ? 173.601 159.319 146.237 0.56 95.87  ? 59  PRO E HG2    1 
ATOM   22779 H  HG2    B PRO E 1 87  ? 173.656 159.312 146.322 0.44 96.13  ? 59  PRO E HG2    1 
ATOM   22780 H  HG3    A PRO E 1 87  ? 173.924 158.066 145.304 0.56 96.71  ? 59  PRO E HG3    1 
ATOM   22781 H  HG3    B PRO E 1 87  ? 173.957 158.142 145.280 0.44 96.37  ? 59  PRO E HG3    1 
ATOM   22782 H  HD2    A PRO E 1 87  ? 171.944 159.557 144.785 0.56 93.48  ? 59  PRO E HD2    1 
ATOM   22783 H  HD2    B PRO E 1 87  ? 172.001 159.722 144.902 0.44 94.07  ? 59  PRO E HD2    1 
ATOM   22784 H  HD3    A PRO E 1 87  ? 171.844 157.979 144.512 0.56 92.59  ? 59  PRO E HD3    1 
ATOM   22785 H  HD3    B PRO E 1 87  ? 171.887 158.182 144.465 0.44 93.59  ? 59  PRO E HD3    1 
ATOM   22786 N  N      A GLY E 1 88  ? 171.555 160.108 148.491 0.56 99.32  ? 60  GLY E N      1 
ATOM   22787 N  N      B GLY E 1 88  ? 172.121 159.895 148.636 0.44 99.70  ? 60  GLY E N      1 
ATOM   22788 C  CA     A GLY E 1 88  ? 171.510 161.029 149.607 0.56 103.67 ? 60  GLY E CA     1 
ATOM   22789 C  CA     B GLY E 1 88  ? 172.189 160.736 149.813 0.44 104.08 ? 60  GLY E CA     1 
ATOM   22790 C  C      A GLY E 1 88  ? 172.888 161.421 150.094 0.56 105.95 ? 60  GLY E C      1 
ATOM   22791 C  C      B GLY E 1 88  ? 172.032 162.207 149.493 0.44 106.20 ? 60  GLY E C      1 
ATOM   22792 O  O      A GLY E 1 88  ? 173.749 160.561 150.304 0.56 102.85 ? 60  GLY E O      1 
ATOM   22793 O  O      B GLY E 1 88  ? 172.737 162.739 148.630 0.44 105.05 ? 60  GLY E O      1 
ATOM   22794 H  H      A GLY E 1 88  ? 171.607 160.490 147.722 0.56 96.78  ? 60  GLY E H      1 
ATOM   22795 H  H      B GLY E 1 88  ? 172.460 160.249 147.929 0.44 98.49  ? 60  GLY E H      1 
ATOM   22796 H  HA2    A GLY E 1 88  ? 171.039 161.834 149.341 0.56 100.10 ? 60  GLY E HA2    1 
ATOM   22797 H  HA2    B GLY E 1 88  ? 171.487 160.485 150.433 0.44 102.16 ? 60  GLY E HA2    1 
ATOM   22798 H  HA3    A GLY E 1 88  ? 171.029 160.622 150.344 0.56 100.99 ? 60  GLY E HA3    1 
ATOM   22799 H  HA3    B GLY E 1 88  ? 173.045 160.609 150.251 0.44 103.14 ? 60  GLY E HA3    1 
ATOM   22800 N  N      A HIS E 1 89  ? 173.109 162.715 150.276 0.56 109.31 ? 61  HIS E N      1 
ATOM   22801 N  N      B HIS E 1 89  ? 171.112 162.876 150.180 0.44 106.61 ? 61  HIS E N      1 
ATOM   22802 C  CA     A HIS E 1 89  ? 174.400 163.186 150.758 0.56 107.14 ? 61  HIS E CA     1 
ATOM   22803 C  CA     B HIS E 1 89  ? 170.892 164.292 149.931 0.44 105.84 ? 61  HIS E CA     1 
ATOM   22804 C  C      A HIS E 1 89  ? 174.613 162.722 152.196 0.56 108.13 ? 61  HIS E C      1 
ATOM   22805 C  C      B HIS E 1 89  ? 172.125 165.093 150.349 0.44 108.00 ? 61  HIS E C      1 
ATOM   22806 O  O      A HIS E 1 89  ? 173.689 162.816 153.012 0.56 108.35 ? 61  HIS E O      1 
ATOM   22807 O  O      B HIS E 1 89  ? 172.746 164.789 151.372 0.44 109.24 ? 61  HIS E O      1 
ATOM   22808 C  CB     A HIS E 1 89  ? 174.474 164.709 150.678 0.56 106.65 ? 61  HIS E CB     1 
ATOM   22809 C  CB     B HIS E 1 89  ? 169.665 164.787 150.693 0.44 105.27 ? 61  HIS E CB     1 
ATOM   22810 H  H      A HIS E 1 89  ? 172.534 163.337 150.128 0.56 106.80 ? 61  HIS E H      1 
ATOM   22811 H  H      B HIS E 1 89  ? 170.609 162.537 150.789 0.44 105.31 ? 61  HIS E H      1 
ATOM   22812 H  HA     A HIS E 1 89  ? 175.095 162.822 150.191 0.56 105.53 ? 61  HIS E HA     1 
ATOM   22813 H  HA     B HIS E 1 89  ? 170.736 164.422 148.984 0.44 105.38 ? 61  HIS E HA     1 
ATOM   22814 N  N      A PRO E 1 90  ? 175.796 162.218 152.547 0.56 108.79 ? 62  PRO E N      1 
ATOM   22815 N  N      B PRO E 1 90  ? 172.506 166.116 149.580 0.44 108.03 ? 62  PRO E N      1 
ATOM   22816 C  CA     A PRO E 1 90  ? 176.035 161.830 153.942 0.56 108.53 ? 62  PRO E CA     1 
ATOM   22817 C  CA     B PRO E 1 90  ? 173.725 166.866 149.925 0.44 108.84 ? 62  PRO E CA     1 
ATOM   22818 C  C      A PRO E 1 90  ? 175.886 163.018 154.880 0.56 109.63 ? 62  PRO E C      1 
ATOM   22819 C  C      B PRO E 1 90  ? 173.665 167.546 151.280 0.44 111.09 ? 62  PRO E C      1 
ATOM   22820 O  O      A PRO E 1 90  ? 176.211 164.156 154.535 0.56 109.84 ? 62  PRO E O      1 
ATOM   22821 O  O      B PRO E 1 90  ? 174.695 167.638 151.960 0.44 111.74 ? 62  PRO E O      1 
ATOM   22822 C  CB     A PRO E 1 90  ? 177.474 161.301 153.928 0.56 107.13 ? 62  PRO E CB     1 
ATOM   22823 C  CB     B PRO E 1 90  ? 173.839 167.888 148.785 0.44 106.81 ? 62  PRO E CB     1 
ATOM   22824 C  CG     A PRO E 1 90  ? 177.755 160.963 152.509 0.56 107.58 ? 62  PRO E CG     1 
ATOM   22825 C  CG     B PRO E 1 90  ? 172.452 168.045 148.271 0.44 105.52 ? 62  PRO E CG     1 
ATOM   22826 C  CD     A PRO E 1 90  ? 176.954 161.919 151.687 0.56 106.88 ? 62  PRO E CD     1 
ATOM   22827 C  CD     B PRO E 1 90  ? 171.798 166.707 148.432 0.44 105.42 ? 62  PRO E CD     1 
ATOM   22828 H  HA     A PRO E 1 90  ? 175.428 161.122 154.210 0.56 108.63 ? 62  PRO E HA     1 
ATOM   22829 H  HA     B PRO E 1 90  ? 174.495 166.277 149.900 0.44 107.83 ? 62  PRO E HA     1 
ATOM   22830 H  HB2    A PRO E 1 90  ? 178.079 161.992 154.242 0.56 107.73 ? 62  PRO E HB2    1 
ATOM   22831 H  HB2    B PRO E 1 90  ? 174.173 168.730 149.133 0.44 107.09 ? 62  PRO E HB2    1 
ATOM   22832 H  HB3    A PRO E 1 90  ? 177.537 160.511 154.487 0.56 108.05 ? 62  PRO E HB3    1 
ATOM   22833 H  HB3    B PRO E 1 90  ? 174.425 167.544 148.094 0.44 107.11 ? 62  PRO E HB3    1 
ATOM   22834 H  HG2    A PRO E 1 90  ? 178.702 161.074 152.331 0.56 107.81 ? 62  PRO E HG2    1 
ATOM   22835 H  HG2    B PRO E 1 90  ? 171.987 168.716 148.794 0.44 106.13 ? 62  PRO E HG2    1 
ATOM   22836 H  HG3    A PRO E 1 90  ? 177.481 160.050 152.332 0.56 108.45 ? 62  PRO E HG3    1 
ATOM   22837 H  HG3    B PRO E 1 90  ? 172.480 168.300 147.336 0.44 105.61 ? 62  PRO E HG3    1 
ATOM   22838 H  HD2    A PRO E 1 90  ? 177.463 162.726 151.511 0.56 107.03 ? 62  PRO E HD2    1 
ATOM   22839 H  HD2    B PRO E 1 90  ? 170.855 166.814 148.634 0.44 105.75 ? 62  PRO E HD2    1 
ATOM   22840 H  HD3    A PRO E 1 90  ? 176.668 161.491 150.865 0.56 106.78 ? 62  PRO E HD3    1 
ATOM   22841 H  HD3    B PRO E 1 90  ? 171.933 166.167 147.637 0.44 105.99 ? 62  PRO E HD3    1 
ATOM   22842 N  N      A PHE E 1 91  ? 175.384 162.737 156.079 0.56 107.19 ? 63  PHE E N      1 
ATOM   22843 N  N      B PHE E 1 91  ? 172.493 168.026 151.699 0.44 111.83 ? 63  PHE E N      1 
ATOM   22844 C  CA     A PHE E 1 91  ? 175.127 163.700 157.146 0.56 106.93 ? 63  PHE E CA     1 
ATOM   22845 C  CA     B PHE E 1 91  ? 172.374 168.848 152.899 0.44 111.45 ? 63  PHE E CA     1 
ATOM   22846 C  C      A PHE E 1 91  ? 173.856 164.504 156.890 0.56 110.94 ? 63  PHE E C      1 
ATOM   22847 C  C      B PHE E 1 91  ? 171.879 168.056 154.105 0.44 112.75 ? 63  PHE E C      1 
ATOM   22848 O  O      A PHE E 1 91  ? 173.480 165.315 157.746 0.56 112.63 ? 63  PHE E O      1 
ATOM   22849 O  O      B PHE E 1 91  ? 172.557 168.002 155.135 0.44 112.81 ? 63  PHE E O      1 
ATOM   22850 C  CB     A PHE E 1 91  ? 176.295 164.677 157.353 0.56 102.77 ? 63  PHE E CB     1 
ATOM   22851 C  CB     B PHE E 1 91  ? 171.438 170.032 152.623 0.44 108.95 ? 63  PHE E CB     1 
ATOM   22852 H  H      A PHE E 1 91  ? 175.170 161.937 156.311 0.56 107.42 ? 63  PHE E H      1 
ATOM   22853 H  H      B PHE E 1 91  ? 171.744 167.886 151.299 0.44 109.98 ? 63  PHE E H      1 
ATOM   22854 H  HA     A PHE E 1 91  ? 175.003 163.213 157.976 0.56 107.36 ? 63  PHE E HA     1 
ATOM   22855 H  HA     B PHE E 1 91  ? 173.247 169.208 153.121 0.44 110.90 ? 63  PHE E HA     1 
ATOM   22856 N  N      A ILE E 1 92  ? 173.184 164.315 155.757 0.56 111.46 ? 64  ILE E N      1 
ATOM   22857 N  N      B ILE E 1 92  ? 170.703 167.435 153.996 0.44 112.64 ? 64  ILE E N      1 
ATOM   22858 C  CA     A ILE E 1 92  ? 171.926 164.986 155.451 0.56 112.38 ? 64  ILE E CA     1 
ATOM   22859 C  CA     B ILE E 1 92  ? 170.044 166.805 155.131 0.44 111.62 ? 64  ILE E CA     1 
ATOM   22860 C  C      A ILE E 1 92  ? 170.829 163.933 155.423 0.56 111.96 ? 64  ILE E C      1 
ATOM   22861 C  C      B ILE E 1 92  ? 169.695 165.368 154.772 0.44 111.13 ? 64  ILE E C      1 
ATOM   22862 O  O      A ILE E 1 92  ? 170.949 162.921 154.721 0.56 109.96 ? 64  ILE E O      1 
ATOM   22863 O  O      B ILE E 1 92  ? 169.574 165.005 153.600 0.44 109.54 ? 64  ILE E O      1 
ATOM   22864 C  CB     A ILE E 1 92  ? 171.994 165.744 154.114 0.56 112.00 ? 64  ILE E CB     1 
ATOM   22865 C  CB     B ILE E 1 92  ? 168.770 167.570 155.556 0.44 110.99 ? 64  ILE E CB     1 
ATOM   22866 C  CG1    A ILE E 1 92  ? 173.276 166.579 154.030 0.56 112.33 ? 64  ILE E CG1    1 
ATOM   22867 C  CG1    B ILE E 1 92  ? 169.023 169.079 155.555 0.44 110.84 ? 64  ILE E CG1    1 
ATOM   22868 C  CG2    A ILE E 1 92  ? 170.766 166.628 153.944 0.56 112.33 ? 64  ILE E CG2    1 
ATOM   22869 C  CG2    B ILE E 1 92  ? 168.305 167.114 156.933 0.44 110.16 ? 64  ILE E CG2    1 
ATOM   22870 C  CD1    A ILE E 1 92  ? 173.442 167.576 155.161 0.56 113.53 ? 64  ILE E CD1    1 
ATOM   22871 C  CD1    B ILE E 1 92  ? 168.504 169.777 154.317 0.44 112.45 ? 64  ILE E CD1    1 
ATOM   22872 H  H      A ILE E 1 92  ? 173.445 163.787 155.131 0.56 110.32 ? 64  ILE E H      1 
ATOM   22873 H  H      B ILE E 1 92  ? 170.264 167.366 153.260 0.44 111.42 ? 64  ILE E H      1 
ATOM   22874 H  HA     A ILE E 1 92  ? 171.717 165.623 156.152 0.56 111.95 ? 64  ILE E HA     1 
ATOM   22875 H  HA     B ILE E 1 92  ? 170.650 166.787 155.887 0.44 111.66 ? 64  ILE E HA     1 
ATOM   22876 H  HB     A ILE E 1 92  ? 172.006 165.094 153.395 0.56 110.32 ? 64  ILE E HB     1 
ATOM   22877 H  HB     B ILE E 1 92  ? 168.068 167.376 154.915 0.44 111.06 ? 64  ILE E HB     1 
ATOM   22878 H  HG12   A ILE E 1 92  ? 174.042 165.985 154.043 0.56 110.65 ? 64  ILE E HG12   1 
ATOM   22879 H  HG12   B ILE E 1 92  ? 168.576 169.472 156.321 0.44 110.74 ? 64  ILE E HG12   1 
ATOM   22880 H  HG13   A ILE E 1 92  ? 173.265 167.079 153.199 0.56 111.54 ? 64  ILE E HG13   1 
ATOM   22881 H  HG13   B ILE E 1 92  ? 169.976 169.244 155.616 0.44 111.14 ? 64  ILE E HG13   1 
ATOM   22882 H  HG21   A ILE E 1 92  ? 170.890 167.191 153.164 0.56 111.64 ? 64  ILE E HG21   1 
ATOM   22883 H  HG21   B ILE E 1 92  ? 167.601 167.706 157.242 0.44 110.28 ? 64  ILE E HG21   1 
ATOM   22884 H  HG22   A ILE E 1 92  ? 169.986 166.064 153.824 0.56 111.64 ? 64  ILE E HG22   1 
ATOM   22885 H  HG22   B ILE E 1 92  ? 167.964 166.208 156.870 0.44 110.68 ? 64  ILE E HG22   1 
ATOM   22886 H  HG23   A ILE E 1 92  ? 170.660 167.178 154.736 0.56 112.42 ? 64  ILE E HG23   1 
ATOM   22887 H  HG23   B ILE E 1 92  ? 169.055 167.145 157.547 0.44 110.62 ? 64  ILE E HG23   1 
ATOM   22888 H  HD11   A ILE E 1 92  ? 174.243 168.100 155.002 0.56 112.79 ? 64  ILE E HD11   1 
ATOM   22889 H  HD11   B ILE E 1 92  ? 168.753 170.713 154.354 0.44 110.61 ? 64  ILE E HD11   1 
ATOM   22890 H  HD12   A ILE E 1 92  ? 172.668 168.160 155.187 0.56 113.55 ? 64  ILE E HD12   1 
ATOM   22891 H  HD12   B ILE E 1 92  ? 168.894 169.360 153.533 0.44 110.56 ? 64  ILE E HD12   1 
ATOM   22892 H  HD13   A ILE E 1 92  ? 173.524 167.097 156.000 0.56 112.33 ? 64  ILE E HD13   1 
ATOM   22893 H  HD13   B ILE E 1 92  ? 167.538 169.692 154.289 0.44 110.87 ? 64  ILE E HD13   1 
ATOM   22894 N  N      A LYS E 1 93  ? 169.764 164.169 156.182 0.56 111.48 ? 65  LYS E N      1 
ATOM   22895 N  N      B LYS E 1 93  ? 169.535 164.547 155.806 0.44 111.54 ? 65  LYS E N      1 
ATOM   22896 C  CA     A LYS E 1 93  ? 168.680 163.209 156.335 0.56 108.37 ? 65  LYS E CA     1 
ATOM   22897 C  CA     B LYS E 1 93  ? 169.068 163.181 155.617 0.44 108.82 ? 65  LYS E CA     1 
ATOM   22898 C  C      A LYS E 1 93  ? 167.551 163.561 155.376 0.56 106.77 ? 65  LYS E C      1 
ATOM   22899 C  C      B LYS E 1 93  ? 167.611 163.208 155.174 0.44 106.20 ? 65  LYS E C      1 
ATOM   22900 O  O      A LYS E 1 93  ? 167.020 164.676 155.416 0.56 106.85 ? 65  LYS E O      1 
ATOM   22901 O  O      B LYS E 1 93  ? 166.744 163.709 155.897 0.44 106.48 ? 65  LYS E O      1 
ATOM   22902 C  CB     A LYS E 1 93  ? 168.173 163.191 157.777 0.56 104.69 ? 65  LYS E CB     1 
ATOM   22903 C  CB     B LYS E 1 93  ? 169.225 162.383 156.908 0.44 105.97 ? 65  LYS E CB     1 
ATOM   22904 H  H      A LYS E 1 93  ? 169.645 164.895 156.628 0.56 110.76 ? 65  LYS E H      1 
ATOM   22905 H  H      B LYS E 1 93  ? 169.690 164.758 156.626 0.44 110.55 ? 65  LYS E H      1 
ATOM   22906 H  HA     A LYS E 1 93  ? 169.003 162.320 156.115 0.56 108.29 ? 65  LYS E HA     1 
ATOM   22907 H  HA     B LYS E 1 93  ? 169.593 162.752 154.924 0.44 109.12 ? 65  LYS E HA     1 
ATOM   22908 N  N      A THR E 1 94  ? 167.191 162.610 154.517 0.56 104.00 ? 66  THR E N      1 
ATOM   22909 N  N      B THR E 1 94  ? 167.342 162.672 153.989 0.44 103.76 ? 66  THR E N      1 
ATOM   22910 C  CA     A THR E 1 94  ? 166.052 162.735 153.622 0.56 101.20 ? 66  THR E CA     1 
ATOM   22911 C  CA     B THR E 1 94  ? 166.017 162.740 153.396 0.44 101.01 ? 66  THR E CA     1 
ATOM   22912 C  C      A THR E 1 94  ? 165.207 161.477 153.733 0.56 96.29  ? 66  THR E C      1 
ATOM   22913 C  C      B THR E 1 94  ? 165.209 161.491 153.720 0.44 96.30  ? 66  THR E C      1 
ATOM   22914 O  O      A THR E 1 94  ? 165.743 160.371 153.850 0.56 97.20  ? 66  THR E O      1 
ATOM   22915 O  O      B THR E 1 94  ? 165.759 160.418 153.982 0.44 97.13  ? 66  THR E O      1 
ATOM   22916 C  CB     A THR E 1 94  ? 166.492 162.943 152.169 0.56 103.35 ? 66  THR E CB     1 
ATOM   22917 C  CB     B THR E 1 94  ? 166.116 162.907 151.880 0.44 102.64 ? 66  THR E CB     1 
ATOM   22918 O  OG1    A THR E 1 94  ? 167.284 161.828 151.742 0.56 102.96 ? 66  THR E OG1    1 
ATOM   22919 O  OG1    B THR E 1 94  ? 167.197 162.111 151.378 0.44 102.83 ? 66  THR E OG1    1 
ATOM   22920 C  CG2    A THR E 1 94  ? 167.302 164.220 152.035 0.56 106.22 ? 66  THR E CG2    1 
ATOM   22921 C  CG2    B THR E 1 94  ? 166.352 164.363 151.519 0.44 104.97 ? 66  THR E CG2    1 
ATOM   22922 H  H      A THR E 1 94  ? 167.607 161.862 154.435 0.56 104.10 ? 66  THR E H      1 
ATOM   22923 H  H      B THR E 1 94  ? 167.920 162.258 153.504 0.44 103.73 ? 66  THR E H      1 
ATOM   22924 H  HA     A THR E 1 94  ? 165.509 163.494 153.889 0.56 103.53 ? 66  THR E HA     1 
ATOM   22925 H  HA     B THR E 1 94  ? 165.545 163.508 153.754 0.44 102.54 ? 66  THR E HA     1 
ATOM   22926 H  HB     A THR E 1 94  ? 165.708 163.016 151.602 0.56 103.26 ? 66  THR E HB     1 
ATOM   22927 H  HB     B THR E 1 94  ? 165.286 162.619 151.468 0.44 102.24 ? 66  THR E HB     1 
ATOM   22928 H  HG1    A THR E 1 94  ? 167.519 161.932 150.943 0.56 102.65 ? 66  THR E HG1    1 
ATOM   22929 H  HG1    B THR E 1 94  ? 167.255 162.198 150.545 0.44 102.68 ? 66  THR E HG1    1 
ATOM   22930 H  HG21   A THR E 1 94  ? 167.547 164.361 151.107 0.56 106.05 ? 66  THR E HG21   1 
ATOM   22931 H  HG21   B THR E 1 94  ? 166.454 164.454 150.559 0.44 103.96 ? 66  THR E HG21   1 
ATOM   22932 H  HG22   A THR E 1 94  ? 166.779 164.977 152.341 0.56 106.40 ? 66  THR E HG22   1 
ATOM   22933 H  HG22   B THR E 1 94  ? 165.600 164.902 151.809 0.44 103.70 ? 66  THR E HG22   1 
ATOM   22934 H  HG23   A THR E 1 94  ? 168.110 164.159 152.569 0.56 106.86 ? 66  THR E HG23   1 
ATOM   22935 H  HG23   B THR E 1 94  ? 167.157 164.686 151.953 0.44 105.61 ? 66  THR E HG23   1 
ATOM   22936 N  N      . VAL E 1 95  ? 163.885 161.647 153.702 1.00 92.41  ? 67  VAL E N      1 
ATOM   22937 C  CA     . VAL E 1 95  ? 162.999 160.506 153.903 1.00 88.91  ? 67  VAL E CA     1 
ATOM   22938 C  C      . VAL E 1 95  ? 163.192 159.485 152.791 1.00 91.08  ? 67  VAL E C      1 
ATOM   22939 O  O      . VAL E 1 95  ? 163.283 158.278 153.044 1.00 95.23  ? 67  VAL E O      1 
ATOM   22940 C  CB     . VAL E 1 95  ? 161.537 160.975 153.995 1.00 88.97  ? 67  VAL E CB     1 
ATOM   22941 C  CG1    . VAL E 1 95  ? 160.624 159.796 154.253 1.00 86.59  ? 67  VAL E CG1    1 
ATOM   22942 C  CG2    . VAL E 1 95  ? 161.387 162.016 155.088 1.00 90.99  ? 67  VAL E CG2    1 
ATOM   22943 H  H      A VAL E 1 95  ? 163.485 162.396 153.568 0.56 96.06  ? 67  VAL E H      1 
ATOM   22944 H  H      B VAL E 1 95  ? 163.481 162.395 153.576 0.44 96.03  ? 67  VAL E H      1 
ATOM   22945 H  HA     . VAL E 1 95  ? 163.227 160.077 154.743 1.00 91.43  ? 67  VAL E HA     1 
ATOM   22946 H  HB     . VAL E 1 95  ? 161.279 161.380 153.152 1.00 91.39  ? 67  VAL E HB     1 
ATOM   22947 H  HG11   . VAL E 1 95  ? 159.741 160.125 154.485 1.00 89.69  ? 67  VAL E HG11   1 
ATOM   22948 H  HG12   . VAL E 1 95  ? 160.573 159.250 153.453 1.00 88.97  ? 67  VAL E HG12   1 
ATOM   22949 H  HG13   . VAL E 1 95  ? 160.986 159.278 154.987 1.00 89.46  ? 67  VAL E HG13   1 
ATOM   22950 H  HG21   . VAL E 1 95  ? 160.443 162.159 155.261 1.00 90.64  ? 67  VAL E HG21   1 
ATOM   22951 H  HG22   . VAL E 1 95  ? 161.825 161.693 155.891 1.00 92.04  ? 67  VAL E HG22   1 
ATOM   22952 H  HG23   . VAL E 1 95  ? 161.799 162.844 154.798 1.00 92.36  ? 67  VAL E HG23   1 
ATOM   22953 N  N      . GLY E 1 96  ? 163.263 159.948 151.547 1.00 84.99  ? 68  GLY E N      1 
ATOM   22954 C  CA     . GLY E 1 96  ? 163.477 159.061 150.425 1.00 81.33  ? 68  GLY E CA     1 
ATOM   22955 C  C      . GLY E 1 96  ? 162.245 158.344 149.927 1.00 78.46  ? 68  GLY E C      1 
ATOM   22956 O  O      . GLY E 1 96  ? 162.367 157.475 149.058 1.00 82.05  ? 68  GLY E O      1 
ATOM   22957 H  H      . GLY E 1 96  ? 163.189 160.778 151.332 1.00 89.17  ? 68  GLY E H      1 
ATOM   22958 H  HA2    . GLY E 1 96  ? 163.842 159.573 149.687 1.00 83.89  ? 68  GLY E HA2    1 
ATOM   22959 H  HA3    . GLY E 1 96  ? 164.131 158.391 150.676 1.00 86.02  ? 68  GLY E HA3    1 
ATOM   22960 N  N      . MET E 1 97  ? 161.063 158.670 150.446 1.00 78.18  ? 69  MET E N      1 
ATOM   22961 C  CA     . MET E 1 97  ? 159.826 158.051 149.997 1.00 69.55  ? 69  MET E CA     1 
ATOM   22962 C  C      . MET E 1 97  ? 158.750 159.114 149.850 1.00 71.80  ? 69  MET E C      1 
ATOM   22963 O  O      . MET E 1 97  ? 158.811 160.183 150.461 1.00 79.14  ? 69  MET E O      1 
ATOM   22964 C  CB     . MET E 1 97  ? 159.324 156.969 150.960 1.00 70.48  ? 69  MET E CB     1 
ATOM   22965 C  CG     . MET E 1 97  ? 160.370 156.369 151.875 1.00 75.10  ? 69  MET E CG     1 
ATOM   22966 S  SD     . MET E 1 97  ? 159.607 155.376 153.170 1.00 89.02  ? 69  MET E SD     1 
ATOM   22967 C  CE     . MET E 1 97  ? 158.737 154.153 152.195 1.00 86.98  ? 69  MET E CE     1 
ATOM   22968 H  H      . MET E 1 97  ? 160.953 159.255 151.066 1.00 80.84  ? 69  MET E H      1 
ATOM   22969 H  HA     . MET E 1 97  ? 159.974 157.636 149.133 1.00 71.91  ? 69  MET E HA     1 
ATOM   22970 H  HB2    . MET E 1 97  ? 158.631 157.353 151.519 1.00 74.71  ? 69  MET E HB2    1 
ATOM   22971 H  HB3    . MET E 1 97  ? 158.951 156.249 150.430 1.00 71.59  ? 69  MET E HB3    1 
ATOM   22972 H  HG2    . MET E 1 97  ? 160.959 155.800 151.358 1.00 76.77  ? 69  MET E HG2    1 
ATOM   22973 H  HG3    . MET E 1 97  ? 160.875 157.077 152.305 1.00 79.85  ? 69  MET E HG3    1 
ATOM   22974 H  HE1    . MET E 1 97  ? 158.232 153.577 152.789 1.00 86.29  ? 69  MET E HE1    1 
ATOM   22975 H  HE2    . MET E 1 97  ? 158.130 154.601 151.587 1.00 82.35  ? 69  MET E HE2    1 
ATOM   22976 H  HE3    . MET E 1 97  ? 159.383 153.631 151.694 1.00 85.65  ? 69  MET E HE3    1 
ATOM   22977 N  N      . VAL E 1 98  ? 157.754 158.800 149.021 1.00 65.70  ? 70  VAL E N      1 
ATOM   22978 C  CA     . VAL E 1 98  ? 156.577 159.637 148.845 1.00 60.35  ? 70  VAL E CA     1 
ATOM   22979 C  C      . VAL E 1 98  ? 155.356 158.733 148.778 1.00 66.66  ? 70  VAL E C      1 
ATOM   22980 O  O      . VAL E 1 98  ? 155.460 157.523 148.570 1.00 72.92  ? 70  VAL E O      1 
ATOM   22981 C  CB     . VAL E 1 98  ? 156.662 160.517 147.579 1.00 59.43  ? 70  VAL E CB     1 
ATOM   22982 C  CG1    . VAL E 1 98  ? 157.693 161.610 147.767 1.00 64.60  ? 70  VAL E CG1    1 
ATOM   22983 C  CG2    . VAL E 1 98  ? 156.992 159.671 146.363 1.00 62.08  ? 70  VAL E CG2    1 
ATOM   22984 H  H      . VAL E 1 98  ? 157.742 158.088 148.539 1.00 68.77  ? 70  VAL E H      1 
ATOM   22985 H  HA     . VAL E 1 98  ? 156.481 160.221 149.614 1.00 63.76  ? 70  VAL E HA     1 
ATOM   22986 H  HB     . VAL E 1 98  ? 155.801 160.938 147.428 1.00 63.83  ? 70  VAL E HB     1 
ATOM   22987 H  HG11   . VAL E 1 98  ? 157.721 162.157 146.967 1.00 64.23  ? 70  VAL E HG11   1 
ATOM   22988 H  HG12   . VAL E 1 98  ? 157.441 162.153 148.531 1.00 64.62  ? 70  VAL E HG12   1 
ATOM   22989 H  HG13   . VAL E 1 98  ? 158.560 161.203 147.922 1.00 66.76  ? 70  VAL E HG13   1 
ATOM   22990 H  HG21   . VAL E 1 98  ? 157.013 160.244 145.580 1.00 61.90  ? 70  VAL E HG21   1 
ATOM   22991 H  HG22   . VAL E 1 98  ? 157.859 159.255 146.490 1.00 66.18  ? 70  VAL E HG22   1 
ATOM   22992 H  HG23   . VAL E 1 98  ? 156.310 158.990 146.254 1.00 62.48  ? 70  VAL E HG23   1 
ATOM   22993 N  N      . ALA E 1 99  ? 154.188 159.338 148.958 1.00 64.21  ? 71  ALA E N      1 
ATOM   22994 C  CA     . ALA E 1 99  ? 152.919 158.632 148.892 1.00 62.74  ? 71  ALA E CA     1 
ATOM   22995 C  C      . ALA E 1 99  ? 152.139 159.097 147.672 1.00 63.09  ? 71  ALA E C      1 
ATOM   22996 O  O      . ALA E 1 99  ? 152.140 160.286 147.339 1.00 65.70  ? 71  ALA E O      1 
ATOM   22997 C  CB     . ALA E 1 99  ? 152.095 158.865 150.158 1.00 64.52  ? 71  ALA E CB     1 
ATOM   22998 H  H      . ALA E 1 99  ? 154.105 160.178 149.123 1.00 64.12  ? 71  ALA E H      1 
ATOM   22999 H  HA     . ALA E 1 99  ? 153.080 157.680 148.805 1.00 64.23  ? 71  ALA E HA     1 
ATOM   23000 H  HB1    . ALA E 1 99  ? 151.255 158.386 150.081 1.00 64.40  ? 71  ALA E HB1    1 
ATOM   23001 H  HB2    . ALA E 1 99  ? 152.594 158.538 150.923 1.00 63.47  ? 71  ALA E HB2    1 
ATOM   23002 H  HB3    . ALA E 1 99  ? 151.926 159.816 150.254 1.00 63.10  ? 71  ALA E HB3    1 
ATOM   23003 N  N      . GLY E 1 100 ? 151.481 158.154 147.002 1.00 61.81  ? 72  GLY E N      1 
ATOM   23004 C  CA     . GLY E 1 100 ? 150.683 158.467 145.836 1.00 61.03  ? 72  GLY E CA     1 
ATOM   23005 C  C      . GLY E 1 100 ? 149.223 158.729 146.106 1.00 69.20  ? 72  GLY E C      1 
ATOM   23006 O  O      . GLY E 1 100 ? 148.509 159.184 145.208 1.00 78.32  ? 72  GLY E O      1 
ATOM   23007 H  H      . GLY E 1 100 ? 151.486 157.319 147.210 1.00 63.54  ? 72  GLY E H      1 
ATOM   23008 H  HA2    . GLY E 1 100 ? 151.053 159.252 145.401 1.00 61.62  ? 72  GLY E HA2    1 
ATOM   23009 H  HA3    . GLY E 1 100 ? 150.738 157.727 145.211 1.00 63.24  ? 72  GLY E HA3    1 
ATOM   23010 N  N      . ASP E 1 101 ? 148.752 158.459 147.317 1.00 70.55  ? 73  ASP E N      1 
ATOM   23011 C  CA     . ASP E 1 101 ? 147.361 158.697 147.682 1.00 72.42  ? 73  ASP E CA     1 
ATOM   23012 C  C      . ASP E 1 101 ? 147.230 158.473 149.183 1.00 73.12  ? 73  ASP E C      1 
ATOM   23013 O  O      . ASP E 1 101 ? 148.196 158.118 149.865 1.00 74.41  ? 73  ASP E O      1 
ATOM   23014 C  CB     . ASP E 1 101 ? 146.414 157.795 146.890 1.00 73.91  ? 73  ASP E CB     1 
ATOM   23015 C  CG     . ASP E 1 101 ? 146.875 156.357 146.858 1.00 82.13  ? 73  ASP E CG     1 
ATOM   23016 O  OD1    . ASP E 1 101 ? 147.767 156.003 147.655 1.00 87.27  ? 73  ASP E OD1    1 
ATOM   23017 O  OD2    . ASP E 1 101 ? 146.347 155.580 146.037 1.00 91.55  ? 73  ASP E OD2    1 
ATOM   23018 H  H      . ASP E 1 101 ? 149.226 158.131 147.955 1.00 71.00  ? 73  ASP E H      1 
ATOM   23019 H  HA     . ASP E 1 101 ? 147.133 159.620 147.491 1.00 74.07  ? 73  ASP E HA     1 
ATOM   23020 H  HB2    . ASP E 1 101 ? 145.534 157.819 147.297 1.00 75.79  ? 73  ASP E HB2    1 
ATOM   23021 H  HB3    . ASP E 1 101 ? 146.365 158.114 145.976 1.00 76.74  ? 73  ASP E HB3    1 
ATOM   23022 N  N      . GLU E 1 102 ? 146.017 158.686 149.695 1.00 72.86  ? 74  GLU E N      1 
ATOM   23023 C  CA     . GLU E 1 102 ? 145.784 158.537 151.127 1.00 72.08  ? 74  GLU E CA     1 
ATOM   23024 C  C      . GLU E 1 102 ? 145.985 157.096 151.575 1.00 72.58  ? 74  GLU E C      1 
ATOM   23025 O  O      . GLU E 1 102 ? 146.564 156.842 152.637 1.00 72.49  ? 74  GLU E O      1 
ATOM   23026 C  CB     . GLU E 1 102 ? 144.376 159.013 151.476 1.00 76.14  ? 74  GLU E CB     1 
ATOM   23027 C  CG     . GLU E 1 102 ? 144.186 159.353 152.939 1.00 77.38  ? 74  GLU E CG     1 
ATOM   23028 C  CD     . GLU E 1 102 ? 142.831 159.961 153.217 1.00 84.94  ? 74  GLU E CD     1 
ATOM   23029 O  OE1    . GLU E 1 102 ? 141.983 159.960 152.302 1.00 87.93  ? 74  GLU E OE1    1 
ATOM   23030 O  OE2    . GLU E 1 102 ? 142.613 160.441 154.348 1.00 84.28  ? 74  GLU E OE2    1 
ATOM   23031 H  H      . GLU E 1 102 ? 145.323 158.915 149.241 1.00 74.61  ? 74  GLU E H      1 
ATOM   23032 H  HA     . GLU E 1 102 ? 146.417 159.092 151.610 1.00 73.36  ? 74  GLU E HA     1 
ATOM   23033 H  HB2    . GLU E 1 102 ? 144.179 159.810 150.960 1.00 77.89  ? 74  GLU E HB2    1 
ATOM   23034 H  HB3    . GLU E 1 102 ? 143.745 158.312 151.251 1.00 77.73  ? 74  GLU E HB3    1 
ATOM   23035 H  HG2    . GLU E 1 102 ? 144.266 158.543 153.467 1.00 78.46  ? 74  GLU E HG2    1 
ATOM   23036 H  HG3    . GLU E 1 102 ? 144.864 159.993 153.207 1.00 78.26  ? 74  GLU E HG3    1 
ATOM   23037 N  N      . GLU E 1 103 ? 145.513 156.136 150.779 1.00 71.42  ? 75  GLU E N      1 
ATOM   23038 C  CA     . GLU E 1 103 ? 145.583 154.737 151.179 1.00 69.56  ? 75  GLU E CA     1 
ATOM   23039 C  C      . GLU E 1 103 ? 147.016 154.248 151.334 1.00 70.34  ? 75  GLU E C      1 
ATOM   23040 O  O      . GLU E 1 103 ? 147.247 153.257 152.035 1.00 77.90  ? 75  GLU E O      1 
ATOM   23041 C  CB     . GLU E 1 103 ? 144.847 153.867 150.160 1.00 66.57  ? 75  GLU E CB     1 
ATOM   23042 H  H      . GLU E 1 103 ? 145.153 156.270 150.009 1.00 72.85  ? 75  GLU E H      1 
ATOM   23043 H  HA     . GLU E 1 103 ? 145.140 154.633 152.035 1.00 71.08  ? 75  GLU E HA     1 
ATOM   23044 N  N      . THR E 1 104 ? 147.982 154.925 150.710 1.00 69.07  ? 76  THR E N      1 
ATOM   23045 C  CA     . THR E 1 104 ? 149.362 154.454 150.747 1.00 64.63  ? 76  THR E CA     1 
ATOM   23046 C  C      . THR E 1 104 ? 149.833 154.241 152.180 1.00 64.64  ? 76  THR E C      1 
ATOM   23047 O  O      . THR E 1 104 ? 150.292 153.151 152.540 1.00 70.02  ? 76  THR E O      1 
ATOM   23048 C  CB     . THR E 1 104 ? 150.267 155.456 150.028 1.00 65.81  ? 76  THR E CB     1 
ATOM   23049 O  OG1    . THR E 1 104 ? 150.078 155.344 148.613 1.00 67.30  ? 76  THR E OG1    1 
ATOM   23050 C  CG2    . THR E 1 104 ? 151.728 155.209 150.366 1.00 64.30  ? 76  THR E CG2    1 
ATOM   23051 H  H      . THR E 1 104 ? 147.864 155.650 150.264 1.00 71.60  ? 76  THR E H      1 
ATOM   23052 H  HA     . THR E 1 104 ? 149.421 153.606 150.281 1.00 66.44  ? 76  THR E HA     1 
ATOM   23053 H  HB     . THR E 1 104 ? 150.038 156.354 150.311 1.00 67.99  ? 76  THR E HB     1 
ATOM   23054 H  HG1    . THR E 1 104 ? 149.279 155.510 148.416 1.00 70.82  ? 76  THR E HG1    1 
ATOM   23055 H  HG21   . THR E 1 104 ? 152.294 155.621 149.696 1.00 65.65  ? 76  THR E HG21   1 
ATOM   23056 H  HG22   . THR E 1 104 ? 151.941 155.590 151.232 1.00 64.85  ? 76  THR E HG22   1 
ATOM   23057 H  HG23   . THR E 1 104 ? 151.910 154.257 150.385 1.00 65.57  ? 76  THR E HG23   1 
ATOM   23058 N  N      . TYR E 1 105 ? 149.680 155.261 153.026 1.00 68.56  ? 77  TYR E N      1 
ATOM   23059 C  CA     . TYR E 1 105 ? 150.171 155.164 154.395 1.00 64.92  ? 77  TYR E CA     1 
ATOM   23060 C  C      . TYR E 1 105 ? 149.536 154.010 155.151 1.00 71.46  ? 77  TYR E C      1 
ATOM   23061 O  O      . TYR E 1 105 ? 150.104 153.549 156.147 1.00 78.40  ? 77  TYR E O      1 
ATOM   23062 C  CB     . TYR E 1 105 ? 149.912 156.473 155.138 1.00 65.47  ? 77  TYR E CB     1 
ATOM   23063 C  CG     . TYR E 1 105 ? 150.724 157.633 154.620 1.00 66.24  ? 77  TYR E CG     1 
ATOM   23064 C  CD1    . TYR E 1 105 ? 152.039 157.814 155.017 1.00 66.69  ? 77  TYR E CD1    1 
ATOM   23065 C  CD2    . TYR E 1 105 ? 150.176 158.546 153.734 1.00 66.49  ? 77  TYR E CD2    1 
ATOM   23066 C  CE1    . TYR E 1 105 ? 152.785 158.872 154.546 1.00 66.80  ? 77  TYR E CE1    1 
ATOM   23067 C  CE2    . TYR E 1 105 ? 150.915 159.607 153.258 1.00 69.45  ? 77  TYR E CE2    1 
ATOM   23068 C  CZ     . TYR E 1 105 ? 152.219 159.766 153.668 1.00 67.03  ? 77  TYR E CZ     1 
ATOM   23069 O  OH     . TYR E 1 105 ? 152.960 160.822 153.198 1.00 70.70  ? 77  TYR E OH     1 
ATOM   23070 H  H      . TYR E 1 105 ? 149.301 156.008 152.833 1.00 69.23  ? 77  TYR E H      1 
ATOM   23071 H  HA     . TYR E 1 105 ? 151.129 155.017 154.375 1.00 65.88  ? 77  TYR E HA     1 
ATOM   23072 H  HB2    . TYR E 1 105 ? 148.974 156.704 155.050 1.00 66.71  ? 77  TYR E HB2    1 
ATOM   23073 H  HB3    . TYR E 1 105 ? 150.134 156.350 156.074 1.00 67.46  ? 77  TYR E HB3    1 
ATOM   23074 H  HD1    . TYR E 1 105 ? 152.425 157.212 155.611 1.00 65.65  ? 77  TYR E HD1    1 
ATOM   23075 H  HD2    . TYR E 1 105 ? 149.295 158.441 153.455 1.00 66.80  ? 77  TYR E HD2    1 
ATOM   23076 H  HE1    . TYR E 1 105 ? 153.667 158.982 154.821 1.00 65.65  ? 77  TYR E HE1    1 
ATOM   23077 H  HE2    . TYR E 1 105 ? 150.535 160.213 152.664 1.00 69.93  ? 77  TYR E HE2    1 
ATOM   23078 H  HH     . TYR E 1 105 ? 152.517 161.252 152.630 1.00 70.11  ? 77  TYR E HH     1 
ATOM   23079 N  N      . GLU E 1 106 ? 148.373 153.536 154.710 1.00 72.70  ? 78  GLU E N      1 
ATOM   23080 C  CA     . GLU E 1 106 ? 147.755 152.369 155.323 1.00 75.82  ? 78  GLU E CA     1 
ATOM   23081 C  C      . GLU E 1 106 ? 148.222 151.082 154.657 1.00 72.33  ? 78  GLU E C      1 
ATOM   23082 O  O      . GLU E 1 106 ? 148.461 150.083 155.342 1.00 75.71  ? 78  GLU E O      1 
ATOM   23083 C  CB     . GLU E 1 106 ? 146.227 152.500 155.258 1.00 82.47  ? 78  GLU E CB     1 
ATOM   23084 C  CG     . GLU E 1 106 ? 145.415 151.200 155.346 1.00 92.49  ? 78  GLU E CG     1 
ATOM   23085 C  CD     . GLU E 1 106 ? 144.172 151.237 154.479 1.00 107.50 ? 78  GLU E CD     1 
ATOM   23086 O  OE1    . GLU E 1 106 ? 143.761 150.168 153.981 1.00 107.13 ? 78  GLU E OE1    1 
ATOM   23087 O  OE2    . GLU E 1 106 ? 143.604 152.334 154.297 1.00 113.68 ? 78  GLU E OE2    1 
ATOM   23088 H  H      . GLU E 1 106 ? 147.924 153.871 154.058 1.00 72.83  ? 78  GLU E H      1 
ATOM   23089 H  HA     . GLU E 1 106 ? 148.010 152.330 156.259 1.00 76.96  ? 78  GLU E HA     1 
ATOM   23090 H  HB2    . GLU E 1 106 ? 145.941 153.067 155.992 1.00 82.42  ? 78  GLU E HB2    1 
ATOM   23091 H  HB3    . GLU E 1 106 ? 145.997 152.926 154.417 1.00 82.40  ? 78  GLU E HB3    1 
ATOM   23092 H  HG2    . GLU E 1 106 ? 145.932 150.434 155.064 1.00 91.08  ? 78  GLU E HG2    1 
ATOM   23093 H  HG3    . GLU E 1 106 ? 145.129 151.077 156.264 1.00 92.08  ? 78  GLU E HG3    1 
ATOM   23094 N  N      . VAL E 1 107 ? 148.358 151.085 153.330 1.00 70.73  ? 79  VAL E N      1 
ATOM   23095 C  CA     . VAL E 1 107 ? 148.723 149.859 152.628 1.00 65.66  ? 79  VAL E CA     1 
ATOM   23096 C  C      . VAL E 1 107 ? 150.170 149.487 152.916 1.00 70.98  ? 79  VAL E C      1 
ATOM   23097 O  O      . VAL E 1 107 ? 150.483 148.322 153.189 1.00 75.76  ? 79  VAL E O      1 
ATOM   23098 C  CB     . VAL E 1 107 ? 148.467 150.014 151.119 1.00 66.70  ? 79  VAL E CB     1 
ATOM   23099 C  CG1    . VAL E 1 107 ? 149.017 148.820 150.364 1.00 69.48  ? 79  VAL E CG1    1 
ATOM   23100 C  CG2    . VAL E 1 107 ? 146.983 150.172 150.853 1.00 75.92  ? 79  VAL E CG2    1 
ATOM   23101 H  H      . VAL E 1 107 ? 148.248 151.771 152.823 1.00 73.70  ? 79  VAL E H      1 
ATOM   23102 H  HA     . VAL E 1 107 ? 148.162 149.136 152.951 1.00 70.86  ? 79  VAL E HA     1 
ATOM   23103 H  HB     . VAL E 1 107 ? 148.919 150.810 150.799 1.00 69.80  ? 79  VAL E HB     1 
ATOM   23104 H  HG11   . VAL E 1 107 ? 148.617 148.795 149.481 1.00 71.57  ? 79  VAL E HG11   1 
ATOM   23105 H  HG12   . VAL E 1 107 ? 149.980 148.907 150.287 1.00 72.48  ? 79  VAL E HG12   1 
ATOM   23106 H  HG13   . VAL E 1 107 ? 148.794 148.010 150.850 1.00 72.38  ? 79  VAL E HG13   1 
ATOM   23107 H  HG21   . VAL E 1 107 ? 146.843 150.270 149.898 1.00 74.52  ? 79  VAL E HG21   1 
ATOM   23108 H  HG22   . VAL E 1 107 ? 146.520 149.385 151.177 1.00 76.26  ? 79  VAL E HG22   1 
ATOM   23109 H  HG23   . VAL E 1 107 ? 146.661 150.960 151.317 1.00 76.08  ? 79  VAL E HG23   1 
ATOM   23110 N  N      . PHE E 1 108 ? 151.072 150.463 152.862 1.00 70.41  ? 80  PHE E N      1 
ATOM   23111 C  CA     . PHE E 1 108 ? 152.499 150.243 153.086 1.00 63.72  ? 80  PHE E CA     1 
ATOM   23112 C  C      . PHE E 1 108 ? 152.932 150.735 154.457 1.00 69.21  ? 80  PHE E C      1 
ATOM   23113 O  O      . PHE E 1 108 ? 154.042 151.244 154.624 1.00 78.47  ? 80  PHE E O      1 
ATOM   23114 C  CB     . PHE E 1 108 ? 153.311 150.924 151.991 1.00 61.03  ? 80  PHE E CB     1 
ATOM   23115 C  CG     . PHE E 1 108 ? 152.912 150.518 150.605 1.00 57.25  ? 80  PHE E CG     1 
ATOM   23116 C  CD1    . PHE E 1 108 ? 153.225 149.263 150.120 1.00 63.04  ? 80  PHE E CD1    1 
ATOM   23117 C  CD2    . PHE E 1 108 ? 152.217 151.389 149.788 1.00 63.62  ? 80  PHE E CD2    1 
ATOM   23118 C  CE1    . PHE E 1 108 ? 152.857 148.889 148.848 1.00 68.07  ? 80  PHE E CE1    1 
ATOM   23119 C  CE2    . PHE E 1 108 ? 151.848 151.018 148.515 1.00 66.86  ? 80  PHE E CE2    1 
ATOM   23120 C  CZ     . PHE E 1 108 ? 152.167 149.767 148.046 1.00 68.09  ? 80  PHE E CZ     1 
ATOM   23121 H  H      . PHE E 1 108 ? 150.877 151.283 152.694 1.00 70.01  ? 80  PHE E H      1 
ATOM   23122 H  HA     . PHE E 1 108 ? 152.682 149.292 153.041 1.00 67.40  ? 80  PHE E HA     1 
ATOM   23123 H  HB2    . PHE E 1 108 ? 153.192 151.884 152.065 1.00 64.49  ? 80  PHE E HB2    1 
ATOM   23124 H  HB3    . PHE E 1 108 ? 154.247 150.699 152.108 1.00 65.23  ? 80  PHE E HB3    1 
ATOM   23125 H  HD1    . PHE E 1 108 ? 153.691 148.665 150.659 1.00 68.12  ? 80  PHE E HD1    1 
ATOM   23126 H  HD2    . PHE E 1 108 ? 151.998 152.236 150.100 1.00 66.00  ? 80  PHE E HD2    1 
ATOM   23127 H  HE1    . PHE E 1 108 ? 153.073 148.043 148.531 1.00 71.82  ? 80  PHE E HE1    1 
ATOM   23128 H  HE2    . PHE E 1 108 ? 151.382 151.612 147.973 1.00 68.21  ? 80  PHE E HE2    1 
ATOM   23129 H  HZ     . PHE E 1 108 ? 151.918 149.516 147.186 1.00 70.56  ? 80  PHE E HZ     1 
ATOM   23130 N  N      . ALA E 1 109 ? 152.064 150.592 155.460 1.00 69.52  ? 81  ALA E N      1 
ATOM   23131 C  CA     . ALA E 1 109 ? 152.403 151.063 156.797 1.00 76.56  ? 81  ALA E CA     1 
ATOM   23132 C  C      . ALA E 1 109 ? 153.605 150.323 157.364 1.00 81.76  ? 81  ALA E C      1 
ATOM   23133 O  O      . ALA E 1 109 ? 154.370 150.896 158.147 1.00 84.70  ? 81  ALA E O      1 
ATOM   23134 C  CB     . ALA E 1 109 ? 151.200 150.907 157.726 1.00 78.76  ? 81  ALA E CB     1 
ATOM   23135 H  H      . ALA E 1 109 ? 151.286 150.232 155.392 1.00 71.27  ? 81  ALA E H      1 
ATOM   23136 H  HA     . ALA E 1 109 ? 152.625 152.006 156.752 1.00 75.22  ? 81  ALA E HA     1 
ATOM   23137 H  HB1    . ALA E 1 109 ? 151.438 151.233 158.608 1.00 78.51  ? 81  ALA E HB1    1 
ATOM   23138 H  HB2    . ALA E 1 109 ? 150.459 151.423 157.371 1.00 75.35  ? 81  ALA E HB2    1 
ATOM   23139 H  HB3    . ALA E 1 109 ? 150.958 149.969 157.773 1.00 77.29  ? 81  ALA E HB3    1 
ATOM   23140 N  N      . ASP E 1 110 ? 153.801 149.063 156.972 1.00 80.88  ? 82  ASP E N      1 
ATOM   23141 C  CA     . ASP E 1 110 ? 154.909 148.286 157.517 1.00 83.96  ? 82  ASP E CA     1 
ATOM   23142 C  C      . ASP E 1 110 ? 156.250 148.951 157.244 1.00 80.88  ? 82  ASP E C      1 
ATOM   23143 O  O      . ASP E 1 110 ? 157.199 148.769 158.014 1.00 85.15  ? 82  ASP E O      1 
ATOM   23144 C  CB     . ASP E 1 110 ? 154.895 146.874 156.934 1.00 92.34  ? 82  ASP E CB     1 
ATOM   23145 C  CG     . ASP E 1 110 ? 153.962 145.943 157.683 1.00 109.14 ? 82  ASP E CG     1 
ATOM   23146 O  OD1    . ASP E 1 110 ? 153.246 146.415 158.591 1.00 115.43 ? 82  ASP E OD1    1 
ATOM   23147 O  OD2    . ASP E 1 110 ? 153.945 144.736 157.363 1.00 116.09 ? 82  ASP E OD2    1 
ATOM   23148 H  H      . ASP E 1 110 ? 153.314 148.642 156.401 1.00 80.90  ? 82  ASP E H      1 
ATOM   23149 H  HA     . ASP E 1 110 ? 154.804 148.218 158.478 1.00 87.78  ? 82  ASP E HA     1 
ATOM   23150 H  HB2    . ASP E 1 110 ? 154.601 146.915 156.011 1.00 90.09  ? 82  ASP E HB2    1 
ATOM   23151 H  HB3    . ASP E 1 110 ? 155.790 146.503 156.981 1.00 92.88  ? 82  ASP E HB3    1 
ATOM   23152 N  N      . LEU E 1 111 ? 156.352 149.719 156.162 1.00 78.42  ? 83  LEU E N      1 
ATOM   23153 C  CA     . LEU E 1 111 ? 157.580 150.429 155.832 1.00 78.07  ? 83  LEU E CA     1 
ATOM   23154 C  C      . LEU E 1 111 ? 157.550 151.892 156.241 1.00 79.50  ? 83  LEU E C      1 
ATOM   23155 O  O      . LEU E 1 111 ? 158.589 152.438 156.622 1.00 83.38  ? 83  LEU E O      1 
ATOM   23156 C  CB     . LEU E 1 111 ? 157.854 150.343 154.328 1.00 78.14  ? 83  LEU E CB     1 
ATOM   23157 C  CG     . LEU E 1 111 ? 159.099 151.081 153.833 1.00 78.42  ? 83  LEU E CG     1 
ATOM   23158 C  CD1    . LEU E 1 111 ? 160.349 150.555 154.515 1.00 82.57  ? 83  LEU E CD1    1 
ATOM   23159 C  CD2    . LEU E 1 111 ? 159.223 150.961 152.328 1.00 76.85  ? 83  LEU E CD2    1 
ATOM   23160 H  H      . LEU E 1 111 ? 155.715 149.845 155.597 1.00 79.40  ? 83  LEU E H      1 
ATOM   23161 H  HA     . LEU E 1 111 ? 158.320 150.007 156.295 1.00 80.27  ? 83  LEU E HA     1 
ATOM   23162 H  HB2    . LEU E 1 111 ? 157.957 149.408 154.089 1.00 79.71  ? 83  LEU E HB2    1 
ATOM   23163 H  HB3    . LEU E 1 111 ? 157.091 150.714 153.857 1.00 76.82  ? 83  LEU E HB3    1 
ATOM   23164 H  HG     . LEU E 1 111 ? 159.021 152.022 154.050 1.00 78.19  ? 83  LEU E HG     1 
ATOM   23165 H  HD11   . LEU E 1 111 ? 161.127 150.958 154.100 1.00 80.18  ? 83  LEU E HD11   1 
ATOM   23166 H  HD12   . LEU E 1 111 ? 160.318 150.788 155.456 1.00 82.33  ? 83  LEU E HD12   1 
ATOM   23167 H  HD13   . LEU E 1 111 ? 160.381 149.591 154.412 1.00 82.26  ? 83  LEU E HD13   1 
ATOM   23168 H  HD21   . LEU E 1 111 ? 160.018 151.435 152.038 1.00 77.61  ? 83  LEU E HD21   1 
ATOM   23169 H  HD22   . LEU E 1 111 ? 159.292 150.023 152.091 1.00 77.75  ? 83  LEU E HD22   1 
ATOM   23170 H  HD23   . LEU E 1 111 ? 158.436 151.350 151.915 1.00 76.31  ? 83  LEU E HD23   1 
ATOM   23171 N  N      . PHE E 1 112 ? 156.388 152.541 156.165 1.00 77.75  ? 84  PHE E N      1 
ATOM   23172 C  CA     . PHE E 1 112 ? 156.316 153.962 156.483 1.00 76.02  ? 84  PHE E CA     1 
ATOM   23173 C  C      . PHE E 1 112 ? 156.400 154.203 157.985 1.00 82.09  ? 84  PHE E C      1 
ATOM   23174 O  O      . PHE E 1 112 ? 157.011 155.183 158.426 1.00 88.99  ? 84  PHE E O      1 
ATOM   23175 C  CB     . PHE E 1 112 ? 155.026 154.557 155.921 1.00 75.57  ? 84  PHE E CB     1 
ATOM   23176 C  CG     . PHE E 1 112 ? 155.140 155.009 154.496 1.00 72.77  ? 84  PHE E CG     1 
ATOM   23177 C  CD1    . PHE E 1 112 ? 155.549 156.295 154.195 1.00 76.34  ? 84  PHE E CD1    1 
ATOM   23178 C  CD2    . PHE E 1 112 ? 154.832 154.151 153.457 1.00 72.41  ? 84  PHE E CD2    1 
ATOM   23179 C  CE1    . PHE E 1 112 ? 155.652 156.713 152.886 1.00 73.61  ? 84  PHE E CE1    1 
ATOM   23180 C  CE2    . PHE E 1 112 ? 154.934 154.566 152.147 1.00 72.55  ? 84  PHE E CE2    1 
ATOM   23181 C  CZ     . PHE E 1 112 ? 155.344 155.848 151.863 1.00 70.93  ? 84  PHE E CZ     1 
ATOM   23182 H  H      . PHE E 1 112 ? 155.639 152.186 155.935 1.00 77.90  ? 84  PHE E H      1 
ATOM   23183 H  HA     . PHE E 1 112 ? 157.062 154.418 156.064 1.00 77.34  ? 84  PHE E HA     1 
ATOM   23184 H  HB2    . PHE E 1 112 ? 154.327 153.886 155.964 1.00 75.50  ? 84  PHE E HB2    1 
ATOM   23185 H  HB3    . PHE E 1 112 ? 154.777 155.326 156.457 1.00 77.60  ? 84  PHE E HB3    1 
ATOM   23186 H  HD1    . PHE E 1 112 ? 155.759 156.884 154.883 1.00 75.80  ? 84  PHE E HD1    1 
ATOM   23187 H  HD2    . PHE E 1 112 ? 154.555 153.283 153.643 1.00 73.36  ? 84  PHE E HD2    1 
ATOM   23188 H  HE1    . PHE E 1 112 ? 155.930 157.579 152.693 1.00 72.16  ? 84  PHE E HE1    1 
ATOM   23189 H  HE2    . PHE E 1 112 ? 154.726 153.981 151.455 1.00 71.53  ? 84  PHE E HE2    1 
ATOM   23190 H  HZ     . PHE E 1 112 ? 155.414 156.129 150.979 1.00 70.92  ? 84  PHE E HZ     1 
ATOM   23191 N  N      . ASP E 1 113 ? 155.796 153.327 158.786 1.00 82.65  ? 85  ASP E N      1 
ATOM   23192 C  CA     . ASP E 1 113 ? 155.732 153.569 160.225 1.00 90.08  ? 85  ASP E CA     1 
ATOM   23193 C  C      . ASP E 1 113 ? 157.110 153.708 160.852 1.00 91.22  ? 85  ASP E C      1 
ATOM   23194 O  O      . ASP E 1 113 ? 157.327 154.674 161.604 1.00 91.93  ? 85  ASP E O      1 
ATOM   23195 C  CB     . ASP E 1 113 ? 154.924 152.454 160.895 1.00 98.10  ? 85  ASP E CB     1 
ATOM   23196 C  CG     . ASP E 1 113 ? 153.430 152.631 160.719 1.00 106.80 ? 85  ASP E CG     1 
ATOM   23197 O  OD1    . ASP E 1 113 ? 153.011 153.664 160.158 1.00 104.45 ? 85  ASP E OD1    1 
ATOM   23198 O  OD2    . ASP E 1 113 ? 152.671 151.736 161.144 1.00 113.20 ? 85  ASP E OD2    1 
ATOM   23199 H  H      . ASP E 1 113 ? 155.422 152.597 158.527 1.00 83.95  ? 85  ASP E H      1 
ATOM   23200 H  HA     . ASP E 1 113 ? 155.263 154.405 160.375 1.00 92.11  ? 85  ASP E HA     1 
ATOM   23201 H  HB2    . ASP E 1 113 ? 155.163 151.603 160.500 1.00 93.04  ? 85  ASP E HB2    1 
ATOM   23202 H  HB3    . ASP E 1 113 ? 155.118 152.447 161.846 1.00 97.66  ? 85  ASP E HB3    1 
ATOM   23203 N  N      . PRO E 1 114 ? 158.070 152.811 160.612 1.00 87.05  ? 86  PRO E N      1 
ATOM   23204 C  CA     . PRO E 1 114 ? 159.420 153.058 161.143 1.00 82.69  ? 86  PRO E CA     1 
ATOM   23205 C  C      . PRO E 1 114 ? 160.019 154.357 160.641 1.00 86.44  ? 86  PRO E C      1 
ATOM   23206 O  O      . PRO E 1 114 ? 160.695 155.061 161.399 1.00 90.82  ? 86  PRO E O      1 
ATOM   23207 C  CB     . PRO E 1 114 ? 160.215 151.837 160.661 1.00 84.50  ? 86  PRO E CB     1 
ATOM   23208 C  CG     . PRO E 1 114 ? 159.196 150.797 160.375 1.00 88.35  ? 86  PRO E CG     1 
ATOM   23209 C  CD     . PRO E 1 114 ? 157.984 151.525 159.903 1.00 88.82  ? 86  PRO E CD     1 
ATOM   23210 H  HA     . PRO E 1 114 ? 159.404 153.067 162.112 1.00 84.93  ? 86  PRO E HA     1 
ATOM   23211 H  HB2    . PRO E 1 114 ? 160.708 152.065 159.857 1.00 85.73  ? 86  PRO E HB2    1 
ATOM   23212 H  HB3    . PRO E 1 114 ? 160.819 151.543 161.362 1.00 85.82  ? 86  PRO E HB3    1 
ATOM   23213 H  HG2    . PRO E 1 114 ? 159.526 150.202 159.683 1.00 87.15  ? 86  PRO E HG2    1 
ATOM   23214 H  HG3    . PRO E 1 114 ? 159.002 150.302 161.186 1.00 88.29  ? 86  PRO E HG3    1 
ATOM   23215 H  HD2    . PRO E 1 114 ? 158.023 151.663 158.944 1.00 86.56  ? 86  PRO E HD2    1 
ATOM   23216 H  HD3    . PRO E 1 114 ? 157.186 151.041 160.162 1.00 88.32  ? 86  PRO E HD3    1 
ATOM   23217 N  N      . VAL E 1 115 ? 159.775 154.702 159.377 1.00 84.85  ? 87  VAL E N      1 
ATOM   23218 C  CA     . VAL E 1 115 ? 160.332 155.931 158.820 1.00 83.16  ? 87  VAL E CA     1 
ATOM   23219 C  C      . VAL E 1 115 ? 159.708 157.147 159.491 1.00 86.77  ? 87  VAL E C      1 
ATOM   23220 O  O      . VAL E 1 115 ? 160.405 158.098 159.863 1.00 93.30  ? 87  VAL E O      1 
ATOM   23221 C  CB     . VAL E 1 115 ? 160.133 155.962 157.296 1.00 81.09  ? 87  VAL E CB     1 
ATOM   23222 C  CG1    . VAL E 1 115 ? 160.659 157.260 156.721 1.00 86.38  ? 87  VAL E CG1    1 
ATOM   23223 C  CG2    . VAL E 1 115 ? 160.824 154.774 156.651 1.00 86.88  ? 87  VAL E CG2    1 
ATOM   23224 H  H      . VAL E 1 115 ? 159.295 154.247 158.827 1.00 85.23  ? 87  VAL E H      1 
ATOM   23225 H  HA     . VAL E 1 115 ? 161.286 155.950 158.996 1.00 86.15  ? 87  VAL E HA     1 
ATOM   23226 H  HB     . VAL E 1 115 ? 159.185 155.905 157.097 1.00 82.37  ? 87  VAL E HB     1 
ATOM   23227 H  HG11   . VAL E 1 115 ? 160.747 157.163 155.760 1.00 87.79  ? 87  VAL E HG11   1 
ATOM   23228 H  HG12   . VAL E 1 115 ? 160.037 157.975 156.925 1.00 85.35  ? 87  VAL E HG12   1 
ATOM   23229 H  HG13   . VAL E 1 115 ? 161.526 157.450 157.113 1.00 88.25  ? 87  VAL E HG13   1 
ATOM   23230 H  HG21   . VAL E 1 115 ? 160.684 154.808 155.693 1.00 86.03  ? 87  VAL E HG21   1 
ATOM   23231 H  HG22   . VAL E 1 115 ? 161.772 154.818 156.849 1.00 86.62  ? 87  VAL E HG22   1 
ATOM   23232 H  HG23   . VAL E 1 115 ? 160.449 153.955 157.011 1.00 85.25  ? 87  VAL E HG23   1 
ATOM   23233 N  N      . ILE E 1 116 ? 158.384 157.136 159.653 1.00 86.25  ? 88  ILE E N      1 
ATOM   23234 C  CA     . ILE E 1 116 ? 157.714 158.243 160.328 1.00 83.22  ? 88  ILE E CA     1 
ATOM   23235 C  C      . ILE E 1 116 ? 158.221 158.371 161.756 1.00 87.69  ? 88  ILE E C      1 
ATOM   23236 O  O      . ILE E 1 116 ? 158.473 159.478 162.247 1.00 93.23  ? 88  ILE E O      1 
ATOM   23237 C  CB     . ILE E 1 116 ? 156.188 158.049 160.283 1.00 79.65  ? 88  ILE E CB     1 
ATOM   23238 C  CG1    . ILE E 1 116 ? 155.661 158.303 158.871 1.00 79.24  ? 88  ILE E CG1    1 
ATOM   23239 C  CG2    . ILE E 1 116 ? 155.500 158.972 161.269 1.00 83.99  ? 88  ILE E CG2    1 
ATOM   23240 C  CD1    . ILE E 1 116 ? 154.453 157.471 158.518 1.00 79.15  ? 88  ILE E CD1    1 
ATOM   23241 H  H      . ILE E 1 116 ? 157.861 156.509 159.385 1.00 86.21  ? 88  ILE E H      1 
ATOM   23242 H  HA     . ILE E 1 116 ? 157.924 159.068 159.862 1.00 84.45  ? 88  ILE E HA     1 
ATOM   23243 H  HB     . ILE E 1 116 ? 155.986 157.132 160.527 1.00 83.31  ? 88  ILE E HB     1 
ATOM   23244 H  HG12   . ILE E 1 116 ? 155.411 159.237 158.795 1.00 80.71  ? 88  ILE E HG12   1 
ATOM   23245 H  HG13   . ILE E 1 116 ? 156.361 158.096 158.233 1.00 81.67  ? 88  ILE E HG13   1 
ATOM   23246 H  HG21   . ILE E 1 116 ? 154.556 159.016 161.049 1.00 84.11  ? 88  ILE E HG21   1 
ATOM   23247 H  HG22   . ILE E 1 116 ? 155.612 158.624 162.167 1.00 83.32  ? 88  ILE E HG22   1 
ATOM   23248 H  HG23   . ILE E 1 116 ? 155.893 159.855 161.201 1.00 81.80  ? 88  ILE E HG23   1 
ATOM   23249 H  HD11   . ILE E 1 116 ? 154.178 157.686 157.613 1.00 78.34  ? 88  ILE E HD11   1 
ATOM   23250 H  HD12   . ILE E 1 116 ? 154.688 156.532 158.579 1.00 82.16  ? 88  ILE E HD12   1 
ATOM   23251 H  HD13   . ILE E 1 116 ? 153.737 157.676 159.139 1.00 79.84  ? 88  ILE E HD13   1 
ATOM   23252 N  N      . GLN E 1 117 ? 158.377 157.241 162.447 1.00 90.61  ? 89  GLN E N      1 
ATOM   23253 C  CA     . GLN E 1 117 ? 158.855 157.277 163.823 1.00 94.39  ? 89  GLN E CA     1 
ATOM   23254 C  C      . GLN E 1 117 ? 160.264 157.850 163.904 1.00 95.65  ? 89  GLN E C      1 
ATOM   23255 O  O      . GLN E 1 117 ? 160.561 158.665 164.785 1.00 97.09  ? 89  GLN E O      1 
ATOM   23256 C  CB     . GLN E 1 117 ? 158.809 155.871 164.420 1.00 95.09  ? 89  GLN E CB     1 
ATOM   23257 C  CG     . GLN E 1 117 ? 159.349 155.772 165.830 1.00 103.27 ? 89  GLN E CG     1 
ATOM   23258 C  CD     . GLN E 1 117 ? 158.733 154.624 166.601 1.00 109.17 ? 89  GLN E CD     1 
ATOM   23259 O  OE1    . GLN E 1 117 ? 158.419 153.580 166.032 1.00 111.75 ? 89  GLN E OE1    1 
ATOM   23260 N  NE2    . GLN E 1 117 ? 158.557 154.811 167.902 1.00 110.69 ? 89  GLN E NE2    1 
ATOM   23261 H  H      . GLN E 1 117 ? 158.215 156.452 162.144 1.00 89.88  ? 89  GLN E H      1 
ATOM   23262 H  HA     . GLN E 1 117 ? 158.274 157.849 164.344 1.00 94.85  ? 89  GLN E HA     1 
ATOM   23263 H  HB2    . GLN E 1 117 ? 157.886 155.573 164.437 1.00 94.31  ? 89  GLN E HB2    1 
ATOM   23264 H  HB3    . GLN E 1 117 ? 159.334 155.278 163.860 1.00 94.52  ? 89  GLN E HB3    1 
ATOM   23265 H  HG2    . GLN E 1 117 ? 160.308 155.630 165.794 1.00 102.39 ? 89  GLN E HG2    1 
ATOM   23266 H  HG3    . GLN E 1 117 ? 159.151 156.594 166.305 1.00 102.60 ? 89  GLN E HG3    1 
ATOM   23267 H  HE21   . GLN E 1 117 ? 158.789 155.555 168.265 1.00 108.85 ? 89  GLN E HE21   1 
ATOM   23268 H  HE22   . GLN E 1 117 ? 158.210 154.188 168.383 1.00 109.43 ? 89  GLN E HE22   1 
ATOM   23269 N  N      . GLU E 1 118 ? 161.147 157.436 162.994 1.00 98.51  ? 90  GLU E N      1 
ATOM   23270 C  CA     . GLU E 1 118 ? 162.510 157.954 163.006 1.00 96.91  ? 90  GLU E CA     1 
ATOM   23271 C  C      . GLU E 1 118 ? 162.538 159.445 162.697 1.00 100.40 ? 90  GLU E C      1 
ATOM   23272 O  O      . GLU E 1 118 ? 163.288 160.200 163.327 1.00 102.33 ? 90  GLU E O      1 
ATOM   23273 C  CB     . GLU E 1 118 ? 163.370 157.184 162.005 1.00 91.55  ? 90  GLU E CB     1 
ATOM   23274 H  H      . GLU E 1 118 ? 160.984 156.867 162.371 1.00 95.19  ? 90  GLU E H      1 
ATOM   23275 H  HA     . GLU E 1 118 ? 162.890 157.824 163.889 1.00 95.96  ? 90  GLU E HA     1 
ATOM   23276 N  N      . ARG E 1 119 ? 161.733 159.890 161.731 1.00 98.26  ? 91  ARG E N      1 
ATOM   23277 C  CA     . ARG E 1 119 ? 161.755 161.296 161.343 1.00 99.95  ? 91  ARG E CA     1 
ATOM   23278 C  C      . ARG E 1 119 ? 161.267 162.189 162.477 1.00 103.65 ? 91  ARG E C      1 
ATOM   23279 O  O      . ARG E 1 119 ? 161.927 163.170 162.837 1.00 113.84 ? 91  ARG E O      1 
ATOM   23280 C  CB     . ARG E 1 119 ? 160.900 161.513 160.094 1.00 97.09  ? 91  ARG E CB     1 
ATOM   23281 C  CG     . ARG E 1 119 ? 161.669 161.486 158.783 1.00 104.81 ? 91  ARG E CG     1 
ATOM   23282 C  CD     . ARG E 1 119 ? 162.608 162.678 158.632 1.00 108.53 ? 91  ARG E CD     1 
ATOM   23283 N  NE     . ARG E 1 119 ? 161.899 163.953 158.629 1.00 105.68 ? 91  ARG E NE     1 
ATOM   23284 C  CZ     . ARG E 1 119 ? 161.799 164.767 159.672 1.00 107.99 ? 91  ARG E CZ     1 
ATOM   23285 N  NH1    . ARG E 1 119 ? 162.346 164.471 160.840 1.00 114.55 ? 91  ARG E NH1    1 
ATOM   23286 N  NH2    . ARG E 1 119 ? 161.134 165.911 159.541 1.00 106.62 ? 91  ARG E NH2    1 
ATOM   23287 H  H      . ARG E 1 119 ? 161.174 159.404 161.293 1.00 96.51  ? 91  ARG E H      1 
ATOM   23288 H  HA     . ARG E 1 119 ? 162.668 161.549 161.137 1.00 101.89 ? 91  ARG E HA     1 
ATOM   23289 H  HB2    . ARG E 1 119 ? 160.228 160.815 160.054 1.00 97.44  ? 91  ARG E HB2    1 
ATOM   23290 H  HB3    . ARG E 1 119 ? 160.466 162.378 160.164 1.00 98.73  ? 91  ARG E HB3    1 
ATOM   23291 H  HG2    . ARG E 1 119 ? 162.202 160.677 158.744 1.00 102.34 ? 91  ARG E HG2    1 
ATOM   23292 H  HG3    . ARG E 1 119 ? 161.039 161.505 158.046 1.00 102.23 ? 91  ARG E HG3    1 
ATOM   23293 H  HD2    . ARG E 1 119 ? 163.256 162.676 159.351 1.00 107.06 ? 91  ARG E HD2    1 
ATOM   23294 H  HD3    . ARG E 1 119 ? 163.068 162.599 157.781 1.00 105.42 ? 91  ARG E HD3    1 
ATOM   23295 H  HE     . ARG E 1 119 ? 161.563 164.219 157.883 1.00 105.35 ? 91  ARG E HE     1 
ATOM   23296 H  HH11   . ARG E 1 119 ? 162.780 163.737 160.945 1.00 110.62 ? 91  ARG E HH11   1 
ATOM   23297 H  HH12   . ARG E 1 119 ? 162.265 165.017 161.500 1.00 112.83 ? 91  ARG E HH12   1 
ATOM   23298 H  HH21   . ARG E 1 119 ? 160.774 166.117 158.789 1.00 106.88 ? 91  ARG E HH21   1 
ATOM   23299 H  HH22   . ARG E 1 119 ? 161.063 166.446 160.211 1.00 107.99 ? 91  ARG E HH22   1 
ATOM   23300 N  N      . HIS E 1 120 ? 160.111 161.868 163.048 1.00 96.62  ? 92  HIS E N      1 
ATOM   23301 C  CA     . HIS E 1 120 ? 159.478 162.720 164.054 1.00 97.72  ? 92  HIS E CA     1 
ATOM   23302 C  C      . HIS E 1 120 ? 159.850 162.300 165.472 1.00 104.71 ? 92  HIS E C      1 
ATOM   23303 O  O      . HIS E 1 120 ? 158.993 162.018 166.307 1.00 105.86 ? 92  HIS E O      1 
ATOM   23304 C  CB     . HIS E 1 120 ? 157.970 162.708 163.848 1.00 96.88  ? 92  HIS E CB     1 
ATOM   23305 C  CG     . HIS E 1 120 ? 157.555 163.094 162.463 1.00 97.17  ? 92  HIS E CG     1 
ATOM   23306 N  ND1    . HIS E 1 120 ? 157.471 164.406 162.050 1.00 98.18  ? 92  HIS E ND1    1 
ATOM   23307 C  CD2    . HIS E 1 120 ? 157.217 162.341 161.390 1.00 95.17  ? 92  HIS E CD2    1 
ATOM   23308 C  CE1    . HIS E 1 120 ? 157.090 164.444 160.786 1.00 93.78  ? 92  HIS E CE1    1 
ATOM   23309 N  NE2    . HIS E 1 120 ? 156.929 163.204 160.362 1.00 89.77  ? 92  HIS E NE2    1 
ATOM   23310 H  H      . HIS E 1 120 ? 159.667 161.153 162.870 1.00 97.07  ? 92  HIS E H      1 
ATOM   23311 H  HA     . HIS E 1 120 ? 159.784 163.631 163.927 1.00 98.40  ? 92  HIS E HA     1 
ATOM   23312 H  HB2    . HIS E 1 120 ? 157.637 161.814 164.020 1.00 96.21  ? 92  HIS E HB2    1 
ATOM   23313 H  HB3    . HIS E 1 120 ? 157.564 163.335 164.467 1.00 98.87  ? 92  HIS E HB3    1 
ATOM   23314 H  HD2    . HIS E 1 120 ? 157.183 161.413 161.358 1.00 94.05  ? 92  HIS E HD2    1 
ATOM   23315 H  HE1    . HIS E 1 120 ? 156.958 165.213 160.280 1.00 95.76  ? 92  HIS E HE1    1 
ATOM   23316 H  HE2    . HIS E 1 120 ? 156.685 162.974 159.570 1.00 91.20  ? 92  HIS E HE2    1 
ATOM   23317 N  N      . ASN E 1 121 ? 161.157 162.233 165.722 1.00 108.15 ? 93  ASN E N      1 
ATOM   23318 C  CA     . ASN E 1 121 ? 161.740 162.056 167.055 1.00 104.24 ? 93  ASN E CA     1 
ATOM   23319 C  C      . ASN E 1 121 ? 160.900 161.130 167.935 1.00 100.16 ? 93  ASN E C      1 
ATOM   23320 O  O      . ASN E 1 121 ? 160.567 161.437 169.081 1.00 103.25 ? 93  ASN E O      1 
ATOM   23321 C  CB     . ASN E 1 121 ? 161.980 163.413 167.727 1.00 109.55 ? 93  ASN E CB     1 
ATOM   23322 C  CG     . ASN E 1 121 ? 160.726 164.015 168.336 1.00 121.54 ? 93  ASN E CG     1 
ATOM   23323 O  OD1    . ASN E 1 121 ? 159.614 163.771 167.877 1.00 124.48 ? 93  ASN E OD1    1 
ATOM   23324 N  ND2    . ASN E 1 121 ? 160.908 164.810 169.383 1.00 121.83 ? 93  ASN E ND2    1 
ATOM   23325 H  H      . ASN E 1 121 ? 161.753 162.290 165.105 1.00 106.28 ? 93  ASN E H      1 
ATOM   23326 H  HA     . ASN E 1 121 ? 162.607 161.635 166.948 1.00 105.43 ? 93  ASN E HA     1 
ATOM   23327 H  HB2    . ASN E 1 121 ? 162.631 163.301 168.437 1.00 108.80 ? 93  ASN E HB2    1 
ATOM   23328 H  HB3    . ASN E 1 121 ? 162.318 164.037 167.065 1.00 109.42 ? 93  ASN E HB3    1 
ATOM   23329 H  HD21   . ASN E 1 121 ? 161.702 164.958 169.678 1.00 116.54 ? 93  ASN E HD21   1 
ATOM   23330 H  HD22   . ASN E 1 121 ? 160.231 165.177 169.767 1.00 117.82 ? 93  ASN E HD22   1 
ATOM   23331 N  N      . GLY E 1 122 ? 160.574 159.962 167.388 1.00 99.30  ? 94  GLY E N      1 
ATOM   23332 C  CA     . GLY E 1 122 ? 160.009 158.884 168.172 1.00 102.51 ? 94  GLY E CA     1 
ATOM   23333 C  C      . GLY E 1 122 ? 158.499 158.788 168.187 1.00 100.60 ? 94  GLY E C      1 
ATOM   23334 O  O      . GLY E 1 122 ? 157.967 157.874 168.827 1.00 102.03 ? 94  GLY E O      1 
ATOM   23335 H  H      . GLY E 1 122 ? 160.673 159.773 166.555 1.00 101.36 ? 94  GLY E H      1 
ATOM   23336 H  HA2    . GLY E 1 122 ? 160.353 158.042 167.835 1.00 102.80 ? 94  GLY E HA2    1 
ATOM   23337 H  HA3    . GLY E 1 122 ? 160.307 158.978 169.090 1.00 103.50 ? 94  GLY E HA3    1 
ATOM   23338 N  N      . TYR E 1 123 ? 157.790 159.691 167.517 1.00 101.01 ? 95  TYR E N      1 
ATOM   23339 C  CA     . TYR E 1 123 ? 156.340 159.577 167.450 1.00 103.02 ? 95  TYR E CA     1 
ATOM   23340 C  C      . TYR E 1 123 ? 155.960 158.243 166.819 1.00 106.52 ? 95  TYR E C      1 
ATOM   23341 O  O      . TYR E 1 123 ? 156.473 157.878 165.759 1.00 111.49 ? 95  TYR E O      1 
ATOM   23342 C  CB     . TYR E 1 123 ? 155.755 160.736 166.643 1.00 94.56  ? 95  TYR E CB     1 
ATOM   23343 C  CG     . TYR E 1 123 ? 154.247 160.708 166.525 1.00 96.12  ? 95  TYR E CG     1 
ATOM   23344 C  CD1    . TYR E 1 123 ? 153.618 159.911 165.580 1.00 96.22  ? 95  TYR E CD1    1 
ATOM   23345 C  CD2    . TYR E 1 123 ? 153.453 161.485 167.356 1.00 94.22  ? 95  TYR E CD2    1 
ATOM   23346 C  CE1    . TYR E 1 123 ? 152.244 159.884 165.469 1.00 92.77  ? 95  TYR E CE1    1 
ATOM   23347 C  CE2    . TYR E 1 123 ? 152.077 161.465 167.251 1.00 95.35  ? 95  TYR E CE2    1 
ATOM   23348 C  CZ     . TYR E 1 123 ? 151.479 160.664 166.305 1.00 95.35  ? 95  TYR E CZ     1 
ATOM   23349 O  OH     . TYR E 1 123 ? 150.110 160.640 166.195 1.00 101.68 ? 95  TYR E OH     1 
ATOM   23350 H  H      . TYR E 1 123 ? 158.118 160.368 167.100 1.00 101.63 ? 95  TYR E H      1 
ATOM   23351 H  HA     . TYR E 1 123 ? 155.971 159.610 168.347 1.00 101.72 ? 95  TYR E HA     1 
ATOM   23352 H  HB2    . TYR E 1 123 ? 156.002 161.570 167.073 1.00 97.17  ? 95  TYR E HB2    1 
ATOM   23353 H  HB3    . TYR E 1 123 ? 156.123 160.709 165.746 1.00 96.52  ? 95  TYR E HB3    1 
ATOM   23354 H  HD1    . TYR E 1 123 ? 154.132 159.383 165.013 1.00 95.58  ? 95  TYR E HD1    1 
ATOM   23355 H  HD2    . TYR E 1 123 ? 153.854 162.028 167.996 1.00 93.88  ? 95  TYR E HD2    1 
ATOM   23356 H  HE1    . TYR E 1 123 ? 151.836 159.344 164.830 1.00 92.82  ? 95  TYR E HE1    1 
ATOM   23357 H  HE2    . TYR E 1 123 ? 151.557 161.991 167.815 1.00 95.06  ? 95  TYR E HE2    1 
ATOM   23358 H  HH     . TYR E 1 123 ? 149.881 160.123 165.573 1.00 100.81 ? 95  TYR E HH     1 
ATOM   23359 N  N      . ASP E 1 124 ? 155.053 157.519 167.467 1.00 106.97 ? 96  ASP E N      1 
ATOM   23360 C  CA     . ASP E 1 124 ? 154.663 156.194 167.000 1.00 108.64 ? 96  ASP E CA     1 
ATOM   23361 C  C      . ASP E 1 124 ? 153.287 156.261 166.354 1.00 109.52 ? 96  ASP E C      1 
ATOM   23362 O  O      . ASP E 1 124 ? 152.283 156.407 167.069 1.00 111.95 ? 96  ASP E O      1 
ATOM   23363 C  CB     . ASP E 1 124 ? 154.658 155.196 168.157 1.00 112.72 ? 96  ASP E CB     1 
ATOM   23364 C  CG     . ASP E 1 124 ? 154.241 153.807 167.724 1.00 117.61 ? 96  ASP E CG     1 
ATOM   23365 O  OD1    . ASP E 1 124 ? 155.102 153.057 167.221 1.00 116.74 ? 96  ASP E OD1    1 
ATOM   23366 O  OD2    . ASP E 1 124 ? 153.051 153.464 167.883 1.00 123.07 ? 96  ASP E OD2    1 
ATOM   23367 H  H      . ASP E 1 124 ? 154.648 157.773 168.182 1.00 105.73 ? 96  ASP E H      1 
ATOM   23368 H  HA     . ASP E 1 124 ? 155.307 155.880 166.348 1.00 108.27 ? 96  ASP E HA     1 
ATOM   23369 H  HB2    . ASP E 1 124 ? 155.552 155.138 168.529 1.00 110.78 ? 96  ASP E HB2    1 
ATOM   23370 H  HB3    . ASP E 1 124 ? 154.035 155.497 168.836 1.00 113.66 ? 96  ASP E HB3    1 
ATOM   23371 N  N      . PRO E 1 125 ? 153.177 156.162 165.026 1.00 108.45 ? 97  PRO E N      1 
ATOM   23372 C  CA     . PRO E 1 125 ? 151.843 156.206 164.406 1.00 109.08 ? 97  PRO E CA     1 
ATOM   23373 C  C      . PRO E 1 125 ? 150.930 155.085 164.860 1.00 112.27 ? 97  PRO E C      1 
ATOM   23374 O  O      . PRO E 1 125 ? 149.711 155.282 164.939 1.00 114.75 ? 97  PRO E O      1 
ATOM   23375 C  CB     . PRO E 1 125 ? 152.147 156.107 162.903 1.00 108.23 ? 97  PRO E CB     1 
ATOM   23376 C  CG     . PRO E 1 125 ? 153.592 156.429 162.762 1.00 104.62 ? 97  PRO E CG     1 
ATOM   23377 C  CD     . PRO E 1 125 ? 154.244 155.996 164.027 1.00 105.00 ? 97  PRO E CD     1 
ATOM   23378 H  HA     . PRO E 1 125 ? 151.417 157.058 164.588 1.00 108.02 ? 97  PRO E HA     1 
ATOM   23379 H  HB2    . PRO E 1 125 ? 151.966 155.206 162.594 1.00 108.61 ? 97  PRO E HB2    1 
ATOM   23380 H  HB3    . PRO E 1 125 ? 151.605 156.749 162.419 1.00 107.30 ? 97  PRO E HB3    1 
ATOM   23381 H  HG2    . PRO E 1 125 ? 153.959 155.943 162.007 1.00 100.34 ? 97  PRO E HG2    1 
ATOM   23382 H  HG3    . PRO E 1 125 ? 153.698 157.384 162.635 1.00 101.83 ? 97  PRO E HG3    1 
ATOM   23383 H  HD2    . PRO E 1 125 ? 154.512 155.065 163.969 1.00 105.09 ? 97  PRO E HD2    1 
ATOM   23384 H  HD3    . PRO E 1 125 ? 154.996 156.573 164.232 1.00 103.46 ? 97  PRO E HD3    1 
ATOM   23385 N  N      . ARG E 1 126 ? 151.481 153.907 165.159 1.00 113.17 ? 98  ARG E N      1 
ATOM   23386 C  CA     . ARG E 1 126 ? 150.641 152.761 165.489 1.00 114.94 ? 98  ARG E CA     1 
ATOM   23387 C  C      . ARG E 1 126 ? 149.922 152.945 166.819 1.00 116.76 ? 98  ARG E C      1 
ATOM   23388 O  O      . ARG E 1 126 ? 148.801 152.452 166.985 1.00 116.27 ? 98  ARG E O      1 
ATOM   23389 C  CB     . ARG E 1 126 ? 151.485 151.487 165.520 1.00 117.90 ? 98  ARG E CB     1 
ATOM   23390 C  CG     . ARG E 1 126 ? 152.258 151.216 164.238 1.00 121.99 ? 98  ARG E CG     1 
ATOM   23391 C  CD     . ARG E 1 126 ? 153.547 150.461 164.512 1.00 124.87 ? 98  ARG E CD     1 
ATOM   23392 N  NE     . ARG E 1 126 ? 154.638 151.359 164.874 1.00 128.26 ? 98  ARG E NE     1 
ATOM   23393 C  CZ     . ARG E 1 126 ? 155.908 151.190 164.527 1.00 123.69 ? 98  ARG E CZ     1 
ATOM   23394 N  NH1    . ARG E 1 126 ? 156.299 150.151 163.807 1.00 116.25 ? 98  ARG E NH1    1 
ATOM   23395 N  NH2    . ARG E 1 126 ? 156.810 152.087 164.915 1.00 119.73 ? 98  ARG E NH2    1 
ATOM   23396 H  H      . ARG E 1 126 ? 152.326 153.750 165.177 1.00 113.93 ? 98  ARG E H      1 
ATOM   23397 H  HA     . ARG E 1 126 ? 149.969 152.657 164.798 1.00 115.43 ? 98  ARG E HA     1 
ATOM   23398 H  HB2    . ARG E 1 126 ? 152.128 151.557 166.243 1.00 118.22 ? 98  ARG E HB2    1 
ATOM   23399 H  HB3    . ARG E 1 126 ? 150.898 150.730 165.676 1.00 118.16 ? 98  ARG E HB3    1 
ATOM   23400 H  HG2    . ARG E 1 126 ? 151.712 150.676 163.645 1.00 119.38 ? 98  ARG E HG2    1 
ATOM   23401 H  HG3    . ARG E 1 126 ? 152.486 152.056 163.810 1.00 117.90 ? 98  ARG E HG3    1 
ATOM   23402 H  HD2    . ARG E 1 126 ? 153.406 149.845 165.247 1.00 123.50 ? 98  ARG E HD2    1 
ATOM   23403 H  HD3    . ARG E 1 126 ? 153.796 149.975 163.711 1.00 121.54 ? 98  ARG E HD3    1 
ATOM   23404 H  HE     . ARG E 1 126 ? 154.445 152.047 165.354 1.00 121.47 ? 98  ARG E HE     1 
ATOM   23405 H  HH11   . ARG E 1 126 ? 155.731 149.562 163.548 1.00 116.69 ? 98  ARG E HH11   1 
ATOM   23406 H  HH12   . ARG E 1 126 ? 157.129 150.066 163.596 1.00 111.81 ? 98  ARG E HH12   1 
ATOM   23407 H  HH21   . ARG E 1 126 ? 156.568 152.766 165.384 1.00 116.59 ? 98  ARG E HH21   1 
ATOM   23408 H  HH22   . ARG E 1 126 ? 157.636 151.988 164.697 1.00 112.89 ? 98  ARG E HH22   1 
ATOM   23409 N  N      . THR E 1 127 ? 150.537 153.645 167.770 1.00 117.77 ? 99  THR E N      1 
ATOM   23410 C  CA     . THR E 1 127 ? 149.991 153.777 169.115 1.00 110.77 ? 99  THR E CA     1 
ATOM   23411 C  C      . THR E 1 127 ? 149.510 155.185 169.424 1.00 111.31 ? 99  THR E C      1 
ATOM   23412 O  O      . THR E 1 127 ? 148.387 155.357 169.912 1.00 111.41 ? 99  THR E O      1 
ATOM   23413 C  CB     . THR E 1 127 ? 151.045 153.353 170.150 1.00 102.09 ? 99  THR E CB     1 
ATOM   23414 H  H      . THR E 1 127 ? 151.283 154.058 167.657 1.00 116.34 ? 99  THR E H      1 
ATOM   23415 H  HA     . THR E 1 127 ? 149.232 153.180 169.207 1.00 111.54 ? 99  THR E HA     1 
ATOM   23416 N  N      . MET E 1 128 ? 150.324 156.200 169.154 1.00 110.56 ? 100 MET E N      1 
ATOM   23417 C  CA     . MET E 1 128 ? 149.993 157.560 169.546 1.00 102.81 ? 100 MET E CA     1 
ATOM   23418 C  C      . MET E 1 128 ? 148.974 158.168 168.584 1.00 102.25 ? 100 MET E C      1 
ATOM   23419 O  O      . MET E 1 128 ? 148.699 157.641 167.504 1.00 101.77 ? 100 MET E O      1 
ATOM   23420 C  CB     . MET E 1 128 ? 151.254 158.422 169.602 1.00 105.06 ? 100 MET E CB     1 
ATOM   23421 C  CG     . MET E 1 128 ? 152.447 157.737 170.253 1.00 109.40 ? 100 MET E CG     1 
ATOM   23422 S  SD     . MET E 1 128 ? 153.938 158.747 170.240 1.00 123.08 ? 100 MET E SD     1 
ATOM   23423 C  CE     . MET E 1 128 ? 153.447 160.094 171.311 1.00 114.78 ? 100 MET E CE     1 
ATOM   23424 H  H      . MET E 1 128 ? 151.073 156.125 168.738 1.00 111.07 ? 100 MET E H      1 
ATOM   23425 H  HA     . MET E 1 128 ? 149.608 157.541 170.436 1.00 105.85 ? 100 MET E HA     1 
ATOM   23426 H  HB2    . MET E 1 128 ? 151.508 158.663 168.698 1.00 105.46 ? 100 MET E HB2    1 
ATOM   23427 H  HB3    . MET E 1 128 ? 151.058 159.223 170.113 1.00 105.64 ? 100 MET E HB3    1 
ATOM   23428 H  HG2    . MET E 1 128 ? 152.229 157.539 171.177 1.00 109.88 ? 100 MET E HG2    1 
ATOM   23429 H  HG3    . MET E 1 128 ? 152.644 156.917 169.777 1.00 110.22 ? 100 MET E HG3    1 
ATOM   23430 H  HE1    . MET E 1 128 ? 154.206 160.683 171.442 1.00 111.72 ? 100 MET E HE1    1 
ATOM   23431 H  HE2    . MET E 1 128 ? 152.720 160.581 170.893 1.00 110.93 ? 100 MET E HE2    1 
ATOM   23432 H  HE3    . MET E 1 128 ? 153.158 159.731 172.162 1.00 114.63 ? 100 MET E HE3    1 
ATOM   23433 N  N      . LYS E 1 129 ? 148.408 159.300 169.000 1.00 102.71 ? 101 LYS E N      1 
ATOM   23434 C  CA     . LYS E 1 129 ? 147.409 160.020 168.225 1.00 98.40  ? 101 LYS E CA     1 
ATOM   23435 C  C      . LYS E 1 129 ? 147.819 161.480 168.099 1.00 92.29  ? 101 LYS E C      1 
ATOM   23436 O  O      . LYS E 1 129 ? 148.536 162.016 168.947 1.00 91.91  ? 101 LYS E O      1 
ATOM   23437 C  CB     . LYS E 1 129 ? 146.023 159.928 168.872 1.00 98.67  ? 101 LYS E CB     1 
ATOM   23438 C  CG     . LYS E 1 129 ? 145.456 158.522 168.917 1.00 101.84 ? 101 LYS E CG     1 
ATOM   23439 C  CD     . LYS E 1 129 ? 144.124 158.435 168.190 1.00 103.18 ? 101 LYS E CD     1 
ATOM   23440 C  CE     . LYS E 1 129 ? 143.712 156.993 167.941 1.00 111.41 ? 101 LYS E CE     1 
ATOM   23441 N  NZ     . LYS E 1 129 ? 144.701 156.252 167.109 1.00 111.59 ? 101 LYS E NZ     1 
ATOM   23442 H  H      . LYS E 1 129 ? 148.594 159.678 169.750 1.00 101.60 ? 101 LYS E H      1 
ATOM   23443 H  HA     . LYS E 1 129 ? 147.355 159.641 167.334 1.00 100.05 ? 101 LYS E HA     1 
ATOM   23444 H  HB2    . LYS E 1 129 ? 146.083 160.252 169.784 1.00 99.54  ? 101 LYS E HB2    1 
ATOM   23445 H  HB3    . LYS E 1 129 ? 145.406 160.482 168.368 1.00 98.77  ? 101 LYS E HB3    1 
ATOM   23446 H  HG2    . LYS E 1 129 ? 146.080 157.915 168.490 1.00 104.00 ? 101 LYS E HG2    1 
ATOM   23447 H  HG3    . LYS E 1 129 ? 145.315 158.263 169.841 1.00 101.67 ? 101 LYS E HG3    1 
ATOM   23448 H  HD2    . LYS E 1 129 ? 143.438 158.858 168.730 1.00 102.36 ? 101 LYS E HD2    1 
ATOM   23449 H  HD3    . LYS E 1 129 ? 144.197 158.881 167.332 1.00 104.44 ? 101 LYS E HD3    1 
ATOM   23450 H  HE2    . LYS E 1 129 ? 143.633 156.535 168.793 1.00 109.20 ? 101 LYS E HE2    1 
ATOM   23451 H  HE3    . LYS E 1 129 ? 142.860 156.983 167.477 1.00 109.72 ? 101 LYS E HE3    1 
ATOM   23452 H  HZ1    . LYS E 1 129 ? 145.459 156.142 167.561 1.00 109.76 ? 101 LYS E HZ1    1 
ATOM   23453 H  HZ2    . LYS E 1 129 ? 144.375 155.453 166.892 1.00 110.60 ? 101 LYS E HZ2    1 
ATOM   23454 H  HZ3    . LYS E 1 129 ? 144.871 156.706 166.363 1.00 110.44 ? 101 LYS E HZ3    1 
ATOM   23455 N  N      . HIS E 1 130 ? 147.352 162.117 167.030 1.00 89.22  ? 102 HIS E N      1 
ATOM   23456 C  CA     . HIS E 1 130 ? 147.687 163.500 166.723 1.00 94.28  ? 102 HIS E CA     1 
ATOM   23457 C  C      . HIS E 1 130 ? 146.488 164.401 166.981 1.00 99.53  ? 102 HIS E C      1 
ATOM   23458 O  O      . HIS E 1 130 ? 145.355 164.060 166.628 1.00 98.46  ? 102 HIS E O      1 
ATOM   23459 C  CB     . HIS E 1 130 ? 148.137 163.642 165.268 1.00 90.48  ? 102 HIS E CB     1 
ATOM   23460 C  CG     . HIS E 1 130 ? 148.600 165.019 164.914 1.00 90.79  ? 102 HIS E CG     1 
ATOM   23461 N  ND1    . HIS E 1 130 ? 149.745 165.577 165.438 1.00 94.69  ? 102 HIS E ND1    1 
ATOM   23462 C  CD2    . HIS E 1 130 ? 148.072 165.951 164.086 1.00 92.91  ? 102 HIS E CD2    1 
ATOM   23463 C  CE1    . HIS E 1 130 ? 149.902 166.794 164.950 1.00 96.40  ? 102 HIS E CE1    1 
ATOM   23464 N  NE2    . HIS E 1 130 ? 148.901 167.046 164.127 1.00 94.92  ? 102 HIS E NE2    1 
ATOM   23465 H  H      . HIS E 1 130 ? 146.825 161.758 166.453 1.00 92.62  ? 102 HIS E H      1 
ATOM   23466 H  HA     . HIS E 1 130 ? 148.415 163.790 167.295 1.00 93.76  ? 102 HIS E HA     1 
ATOM   23467 H  HB2    . HIS E 1 130 ? 148.873 163.031 165.107 1.00 92.72  ? 102 HIS E HB2    1 
ATOM   23468 H  HB3    . HIS E 1 130 ? 147.393 163.421 164.687 1.00 92.43  ? 102 HIS E HB3    1 
ATOM   23469 H  HD1    . HIS E 1 130 ? 150.273 165.194 165.997 1.00 94.53  ? 102 HIS E HD1    1 
ATOM   23470 H  HD2    . HIS E 1 130 ? 147.294 165.867 163.584 1.00 93.70  ? 102 HIS E HD2    1 
ATOM   23471 H  HE1    . HIS E 1 130 ? 150.600 167.375 165.151 1.00 96.45  ? 102 HIS E HE1    1 
ATOM   23472 N  N      . THR E 1 131 ? 146.745 165.551 167.600 1.00 103.23 ? 103 THR E N      1 
ATOM   23473 C  CA     . THR E 1 131 ? 145.720 166.543 167.893 1.00 105.01 ? 103 THR E CA     1 
ATOM   23474 C  C      . THR E 1 131 ? 146.041 167.826 167.143 1.00 108.47 ? 103 THR E C      1 
ATOM   23475 O  O      . THR E 1 131 ? 147.174 168.313 167.197 1.00 108.00 ? 103 THR E O      1 
ATOM   23476 C  CB     . THR E 1 131 ? 145.633 166.825 169.394 1.00 108.52 ? 103 THR E CB     1 
ATOM   23477 O  OG1    . THR E 1 131 ? 146.949 167.038 169.920 1.00 114.53 ? 103 THR E OG1    1 
ATOM   23478 C  CG2    . THR E 1 131 ? 144.980 165.661 170.120 1.00 102.77 ? 103 THR E CG2    1 
ATOM   23479 H  H      . THR E 1 131 ? 147.529 165.783 167.866 1.00 100.85 ? 103 THR E H      1 
ATOM   23480 H  HA     . THR E 1 131 ? 144.857 166.220 167.592 1.00 101.64 ? 103 THR E HA     1 
ATOM   23481 H  HB     . THR E 1 131 ? 145.096 167.619 169.542 1.00 106.87 ? 103 THR E HB     1 
ATOM   23482 H  HG1    . THR E 1 131 ? 147.308 167.695 169.539 1.00 110.67 ? 103 THR E HG1    1 
ATOM   23483 H  HG21   . THR E 1 131 ? 144.931 165.849 171.070 1.00 103.65 ? 103 THR E HG21   1 
ATOM   23484 H  HG22   . THR E 1 131 ? 144.082 165.521 169.780 1.00 103.39 ? 103 THR E HG22   1 
ATOM   23485 H  HG23   . THR E 1 131 ? 145.498 164.853 169.984 1.00 102.61 ? 103 THR E HG23   1 
ATOM   23486 N  N      . THR E 1 132 ? 145.044 168.371 166.453 1.00 113.92 ? 104 THR E N      1 
ATOM   23487 C  CA     . THR E 1 132 ? 145.191 169.599 165.684 1.00 115.46 ? 104 THR E CA     1 
ATOM   23488 C  C      . THR E 1 132 ? 144.504 170.741 166.419 1.00 116.55 ? 104 THR E C      1 
ATOM   23489 O  O      . THR E 1 132 ? 143.350 170.610 166.840 1.00 119.30 ? 104 THR E O      1 
ATOM   23490 C  CB     . THR E 1 132 ? 144.599 169.447 164.281 1.00 112.63 ? 104 THR E CB     1 
ATOM   23491 O  OG1    . THR E 1 132 ? 143.195 169.732 164.318 1.00 119.15 ? 104 THR E OG1    1 
ATOM   23492 C  CG2    . THR E 1 132 ? 144.815 168.037 163.757 1.00 106.98 ? 104 THR E CG2    1 
ATOM   23493 H  H      . THR E 1 132 ? 144.252 168.038 166.414 1.00 111.07 ? 104 THR E H      1 
ATOM   23494 H  HA     . THR E 1 132 ? 146.132 169.815 165.595 1.00 112.28 ? 104 THR E HA     1 
ATOM   23495 H  HB     . THR E 1 132 ? 145.037 170.068 163.678 1.00 111.39 ? 104 THR E HB     1 
ATOM   23496 H  HG1    . THR E 1 132 ? 142.806 169.195 164.835 1.00 117.81 ? 104 THR E HG1    1 
ATOM   23497 H  HG21   . THR E 1 132 ? 144.667 168.016 162.799 1.00 109.70 ? 104 THR E HG21   1 
ATOM   23498 H  HG22   . THR E 1 132 ? 145.724 167.752 163.941 1.00 107.22 ? 104 THR E HG22   1 
ATOM   23499 H  HG23   . THR E 1 132 ? 144.199 167.423 164.186 1.00 109.92 ? 104 THR E HG23   1 
ATOM   23500 N  N      . ASP E 1 133 ? 145.216 171.855 166.570 1.00 119.57 ? 105 ASP E N      1 
ATOM   23501 C  CA     . ASP E 1 133 ? 144.682 173.027 167.255 1.00 126.23 ? 105 ASP E CA     1 
ATOM   23502 C  C      . ASP E 1 133 ? 145.259 174.268 166.595 1.00 129.74 ? 105 ASP E C      1 
ATOM   23503 O  O      . ASP E 1 133 ? 146.474 174.482 166.639 1.00 126.62 ? 105 ASP E O      1 
ATOM   23504 C  CB     . ASP E 1 133 ? 145.026 172.998 168.744 1.00 129.32 ? 105 ASP E CB     1 
ATOM   23505 C  CG     . ASP E 1 133 ? 144.499 174.208 169.485 1.00 135.24 ? 105 ASP E CG     1 
ATOM   23506 O  OD1    . ASP E 1 133 ? 143.351 174.618 169.215 1.00 140.71 ? 105 ASP E OD1    1 
ATOM   23507 O  OD2    . ASP E 1 133 ? 145.234 174.750 170.337 1.00 135.11 ? 105 ASP E OD2    1 
ATOM   23508 H  H      . ASP E 1 133 ? 146.020 171.957 166.282 1.00 121.43 ? 105 ASP E H      1 
ATOM   23509 H  HA     . ASP E 1 133 ? 143.717 173.048 167.161 1.00 126.08 ? 105 ASP E HA     1 
ATOM   23510 H  HB2    . ASP E 1 133 ? 144.635 172.206 169.144 1.00 128.83 ? 105 ASP E HB2    1 
ATOM   23511 H  HB3    . ASP E 1 133 ? 145.991 172.980 168.846 1.00 129.91 ? 105 ASP E HB3    1 
ATOM   23512 N  N      . LEU E 1 134 ? 144.393 175.079 165.988 1.00 131.18 ? 106 LEU E N      1 
ATOM   23513 C  CA     . LEU E 1 134 ? 144.813 176.268 165.257 1.00 127.75 ? 106 LEU E CA     1 
ATOM   23514 C  C      . LEU E 1 134 ? 144.361 177.562 165.921 1.00 130.01 ? 106 LEU E C      1 
ATOM   23515 O  O      . LEU E 1 134 ? 144.461 178.627 165.305 1.00 129.70 ? 106 LEU E O      1 
ATOM   23516 C  CB     . LEU E 1 134 ? 144.287 176.214 163.822 1.00 121.71 ? 106 LEU E CB     1 
ATOM   23517 C  CG     . LEU E 1 134 ? 144.710 174.991 163.009 1.00 116.57 ? 106 LEU E CG     1 
ATOM   23518 C  CD1    . LEU E 1 134 ? 143.641 173.913 163.061 1.00 118.64 ? 106 LEU E CD1    1 
ATOM   23519 C  CD2    . LEU E 1 134 ? 145.007 175.385 161.576 1.00 108.70 ? 106 LEU E CD2    1 
ATOM   23520 H  H      . LEU E 1 134 ? 143.542 174.958 165.987 1.00 128.02 ? 106 LEU E H      1 
ATOM   23521 H  HA     . LEU E 1 134 ? 145.782 176.283 165.214 1.00 126.96 ? 106 LEU E HA     1 
ATOM   23522 H  HB2    . LEU E 1 134 ? 143.317 176.223 163.851 1.00 122.48 ? 106 LEU E HB2    1 
ATOM   23523 H  HB3    . LEU E 1 134 ? 144.603 177.001 163.351 1.00 121.03 ? 106 LEU E HB3    1 
ATOM   23524 H  HG     . LEU E 1 134 ? 145.523 174.625 163.392 1.00 120.19 ? 106 LEU E HG     1 
ATOM   23525 H  HD11   . LEU E 1 134 ? 143.935 173.152 162.536 1.00 118.04 ? 106 LEU E HD11   1 
ATOM   23526 H  HD12   . LEU E 1 134 ? 143.505 173.646 163.983 1.00 121.06 ? 106 LEU E HD12   1 
ATOM   23527 H  HD13   . LEU E 1 134 ? 142.817 174.269 162.693 1.00 120.70 ? 106 LEU E HD13   1 
ATOM   23528 H  HD21   . LEU E 1 134 ? 145.245 174.591 161.073 1.00 111.00 ? 106 LEU E HD21   1 
ATOM   23529 H  HD22   . LEU E 1 134 ? 144.216 175.795 161.192 1.00 113.31 ? 106 LEU E HD22   1 
ATOM   23530 H  HD23   . LEU E 1 134 ? 145.744 176.016 161.568 1.00 114.22 ? 106 LEU E HD23   1 
ATOM   23531 N  N      . ASP E 1 135 ? 143.877 177.503 167.160 1.00 133.98 ? 107 ASP E N      1 
ATOM   23532 C  CA     . ASP E 1 135 ? 143.364 178.695 167.823 1.00 134.56 ? 107 ASP E CA     1 
ATOM   23533 C  C      . ASP E 1 135 ? 144.475 179.713 168.044 1.00 135.08 ? 107 ASP E C      1 
ATOM   23534 O  O      . ASP E 1 135 ? 145.350 179.516 168.894 1.00 133.78 ? 107 ASP E O      1 
ATOM   23535 C  CB     . ASP E 1 135 ? 142.712 178.326 169.156 1.00 137.94 ? 107 ASP E CB     1 
ATOM   23536 C  CG     . ASP E 1 135 ? 141.338 177.713 168.980 1.00 143.90 ? 107 ASP E CG     1 
ATOM   23537 O  OD1    . ASP E 1 135 ? 141.158 176.919 168.033 1.00 142.25 ? 107 ASP E OD1    1 
ATOM   23538 O  OD2    . ASP E 1 135 ? 140.438 178.027 169.786 1.00 148.36 ? 107 ASP E OD2    1 
ATOM   23539 H  H      . ASP E 1 135 ? 143.835 176.788 167.636 1.00 134.36 ? 107 ASP E H      1 
ATOM   23540 H  HA     . ASP E 1 135 ? 142.689 179.105 167.261 1.00 134.52 ? 107 ASP E HA     1 
ATOM   23541 H  HB2    . ASP E 1 135 ? 143.272 177.681 169.615 1.00 137.51 ? 107 ASP E HB2    1 
ATOM   23542 H  HB3    . ASP E 1 135 ? 142.617 179.127 169.695 1.00 137.03 ? 107 ASP E HB3    1 
ATOM   23543 N  N      . ALA E 1 136 ? 144.442 180.808 167.284 1.00 135.78 ? 108 ALA E N      1 
ATOM   23544 C  CA     . ALA E 1 136 ? 145.446 181.856 167.417 1.00 138.92 ? 108 ALA E CA     1 
ATOM   23545 C  C      . ALA E 1 136 ? 145.290 182.663 168.698 1.00 148.22 ? 108 ALA E C      1 
ATOM   23546 O  O      . ALA E 1 136 ? 146.165 183.477 169.006 1.00 150.43 ? 108 ALA E O      1 
ATOM   23547 C  CB     . ALA E 1 136 ? 145.386 182.791 166.209 1.00 134.53 ? 108 ALA E CB     1 
ATOM   23548 H  H      . ALA E 1 136 ? 143.847 180.966 166.684 1.00 136.04 ? 108 ALA E H      1 
ATOM   23549 H  HA     . ALA E 1 136 ? 146.325 181.446 167.432 1.00 138.23 ? 108 ALA E HA     1 
ATOM   23550 H  HB1    . ALA E 1 136 ? 146.055 183.486 166.314 1.00 138.89 ? 108 ALA E HB1    1 
ATOM   23551 H  HB2    . ALA E 1 136 ? 145.563 182.279 165.405 1.00 134.91 ? 108 ALA E HB2    1 
ATOM   23552 H  HB3    . ALA E 1 136 ? 144.502 183.188 166.161 1.00 137.58 ? 108 ALA E HB3    1 
ATOM   23553 N  N      . SER E 1 137 ? 144.196 182.476 169.438 1.00 149.61 ? 109 SER E N      1 
ATOM   23554 C  CA     . SER E 1 137 ? 144.034 183.190 170.699 1.00 148.21 ? 109 SER E CA     1 
ATOM   23555 C  C      . SER E 1 137 ? 144.991 182.672 171.765 1.00 148.56 ? 109 SER E C      1 
ATOM   23556 O  O      . SER E 1 137 ? 145.459 183.448 172.605 1.00 147.43 ? 109 SER E O      1 
ATOM   23557 C  CB     . SER E 1 137 ? 142.589 183.072 171.183 1.00 146.01 ? 109 SER E CB     1 
ATOM   23558 O  OG     . SER E 1 137 ? 142.212 181.715 171.335 1.00 146.19 ? 109 SER E OG     1 
ATOM   23559 H  H      . SER E 1 137 ? 143.546 181.951 169.236 1.00 144.86 ? 109 SER E H      1 
ATOM   23560 H  HA     . SER E 1 137 ? 144.225 184.130 170.556 1.00 147.28 ? 109 SER E HA     1 
ATOM   23561 H  HB2    . SER E 1 137 ? 142.506 183.520 172.039 1.00 147.20 ? 109 SER E HB2    1 
ATOM   23562 H  HB3    . SER E 1 137 ? 142.004 183.490 170.532 1.00 145.13 ? 109 SER E HB3    1 
ATOM   23563 H  HG     . SER E 1 137 ? 141.415 181.666 171.595 1.00 146.25 ? 109 SER E HG     1 
ATOM   23564 N  N      . LYS E 1 138 ? 145.295 181.372 171.745 1.00 144.40 ? 110 LYS E N      1 
ATOM   23565 C  CA     . LYS E 1 138 ? 146.128 180.791 172.793 1.00 138.14 ? 110 LYS E CA     1 
ATOM   23566 C  C      . LYS E 1 138 ? 147.526 181.397 172.796 1.00 143.13 ? 110 LYS E C      1 
ATOM   23567 O  O      . LYS E 1 138 ? 148.087 181.673 173.863 1.00 144.62 ? 110 LYS E O      1 
ATOM   23568 C  CB     . LYS E 1 138 ? 146.204 179.275 172.617 1.00 121.56 ? 110 LYS E CB     1 
ATOM   23569 H  H      . LYS E 1 138 ? 145.035 180.815 171.144 1.00 142.20 ? 110 LYS E H      1 
ATOM   23570 H  HA     . LYS E 1 138 ? 145.722 180.972 173.655 1.00 139.31 ? 110 LYS E HA     1 
ATOM   23571 N  N      . ILE E 1 139 ? 148.109 181.606 171.613 1.00 145.31 ? 111 ILE E N      1 
ATOM   23572 C  CA     . ILE E 1 139 ? 149.474 182.114 171.545 1.00 147.90 ? 111 ILE E CA     1 
ATOM   23573 C  C      . ILE E 1 139 ? 149.552 183.465 172.242 1.00 147.25 ? 111 ILE E C      1 
ATOM   23574 O  O      . ILE E 1 139 ? 148.628 184.285 172.167 1.00 143.97 ? 111 ILE E O      1 
ATOM   23575 C  CB     . ILE E 1 139 ? 149.947 182.208 170.083 1.00 146.26 ? 111 ILE E CB     1 
ATOM   23576 C  CG1    . ILE E 1 139 ? 151.272 182.972 169.970 1.00 145.39 ? 111 ILE E CG1    1 
ATOM   23577 C  CG2    . ILE E 1 139 ? 148.902 182.886 169.219 1.00 145.25 ? 111 ILE E CG2    1 
ATOM   23578 C  CD1    . ILE E 1 139 ? 152.431 182.314 170.684 1.00 146.99 ? 111 ILE E CD1    1 
ATOM   23579 H  H      . ILE E 1 139 ? 147.739 181.455 170.853 1.00 144.01 ? 111 ILE E H      1 
ATOM   23580 H  HA     . ILE E 1 139 ? 150.059 181.500 172.013 1.00 146.13 ? 111 ILE E HA     1 
ATOM   23581 H  HB     . ILE E 1 139 ? 150.083 181.308 169.748 1.00 146.33 ? 111 ILE E HB     1 
ATOM   23582 H  HG12   . ILE E 1 139 ? 151.511 183.024 169.031 1.00 145.04 ? 111 ILE E HG12   1 
ATOM   23583 H  HG13   . ILE E 1 139 ? 151.169 183.869 170.322 1.00 144.82 ? 111 ILE E HG13   1 
ATOM   23584 H  HG21   . ILE E 1 139 ? 149.325 183.211 168.409 1.00 145.94 ? 111 ILE E HG21   1 
ATOM   23585 H  HG22   . ILE E 1 139 ? 148.213 182.241 168.994 1.00 144.74 ? 111 ILE E HG22   1 
ATOM   23586 H  HG23   . ILE E 1 139 ? 148.519 183.628 169.711 1.00 145.99 ? 111 ILE E HG23   1 
ATOM   23587 H  HD11   . ILE E 1 139 ? 153.159 182.950 170.756 1.00 145.39 ? 111 ILE E HD11   1 
ATOM   23588 H  HD12   . ILE E 1 139 ? 152.150 182.038 171.568 1.00 147.61 ? 111 ILE E HD12   1 
ATOM   23589 H  HD13   . ILE E 1 139 ? 152.715 181.539 170.175 1.00 147.15 ? 111 ILE E HD13   1 
ATOM   23590 N  N      . ARG E 1 140 ? 150.665 183.697 172.930 1.00 149.09 ? 112 ARG E N      1 
ATOM   23591 C  CA     . ARG E 1 140 ? 150.944 184.943 173.627 1.00 151.69 ? 112 ARG E CA     1 
ATOM   23592 C  C      . ARG E 1 140 ? 152.181 185.596 173.009 1.00 159.33 ? 112 ARG E C      1 
ATOM   23593 O  O      . ARG E 1 140 ? 152.687 185.159 171.972 1.00 157.35 ? 112 ARG E O      1 
ATOM   23594 C  CB     . ARG E 1 140 ? 151.126 184.688 175.125 1.00 142.16 ? 112 ARG E CB     1 
ATOM   23595 H  H      . ARG E 1 140 ? 151.295 183.120 173.016 1.00 148.36 ? 112 ARG E H      1 
ATOM   23596 H  HA     . ARG E 1 140 ? 150.195 185.550 173.514 1.00 149.31 ? 112 ARG E HA     1 
ATOM   23597 N  N      . SER E 1 141 ? 152.661 186.658 173.655 1.00 164.10 ? 113 SER E N      1 
ATOM   23598 C  CA     . SER E 1 141 ? 153.819 187.400 173.169 1.00 164.16 ? 113 SER E CA     1 
ATOM   23599 C  C      . SER E 1 141 ? 153.528 187.979 171.790 1.00 165.49 ? 113 SER E C      1 
ATOM   23600 O  O      . SER E 1 141 ? 152.794 188.966 171.673 1.00 163.18 ? 113 SER E O      1 
ATOM   23601 C  CB     . SER E 1 141 ? 155.061 186.504 173.138 1.00 159.98 ? 113 SER E CB     1 
ATOM   23602 O  OG     . SER E 1 141 ? 156.146 187.160 172.504 1.00 160.38 ? 113 SER E OG     1 
ATOM   23603 H  H      . SER E 1 141 ? 152.329 186.971 174.384 1.00 160.62 ? 113 SER E H      1 
ATOM   23604 H  HA     . SER E 1 141 ? 153.997 188.138 173.772 1.00 162.34 ? 113 SER E HA     1 
ATOM   23605 H  HB2    . SER E 1 141 ? 155.315 186.288 174.049 1.00 159.17 ? 113 SER E HB2    1 
ATOM   23606 H  HB3    . SER E 1 141 ? 154.863 185.690 172.650 1.00 159.34 ? 113 SER E HB3    1 
ATOM   23607 H  HG     . SER E 1 141 ? 156.815 186.652 172.481 1.00 159.69 ? 113 SER E HG     1 
ATOM   23608 N  N      . GLY E 1 142 ? 154.092 187.383 170.742 1.00 163.16 ? 114 GLY E N      1 
ATOM   23609 C  CA     . GLY E 1 142 ? 153.813 187.831 169.392 1.00 157.86 ? 114 GLY E CA     1 
ATOM   23610 C  C      . GLY E 1 142 ? 154.767 188.899 168.899 1.00 158.70 ? 114 GLY E C      1 
ATOM   23611 O  O      . GLY E 1 142 ? 155.497 188.683 167.928 1.00 157.88 ? 114 GLY E O      1 
ATOM   23612 H  H      . GLY E 1 142 ? 154.638 186.721 170.782 1.00 161.60 ? 114 GLY E H      1 
ATOM   23613 H  HA2    . GLY E 1 142 ? 153.862 187.074 168.787 1.00 159.59 ? 114 GLY E HA2    1 
ATOM   23614 H  HA3    . GLY E 1 142 ? 152.913 188.191 169.357 1.00 160.70 ? 114 GLY E HA3    1 
ATOM   23615 N  N      . TYR E 1 143 ? 154.765 190.059 169.551 1.00 160.28 ? 115 TYR E N      1 
ATOM   23616 C  CA     . TYR E 1 143 ? 155.620 191.155 169.119 1.00 159.07 ? 115 TYR E CA     1 
ATOM   23617 C  C      . TYR E 1 143 ? 157.089 190.771 169.252 1.00 158.86 ? 115 TYR E C      1 
ATOM   23618 O  O      . TYR E 1 143 ? 157.518 190.246 170.283 1.00 158.38 ? 115 TYR E O      1 
ATOM   23619 C  CB     . TYR E 1 143 ? 155.323 192.408 169.942 1.00 154.34 ? 115 TYR E CB     1 
ATOM   23620 H  H      . TYR E 1 143 ? 154.281 190.234 170.241 1.00 160.03 ? 115 TYR E H      1 
ATOM   23621 H  HA     . TYR E 1 143 ? 155.442 191.353 168.187 1.00 158.48 ? 115 TYR E HA     1 
ATOM   23622 N  N      . PHE E 1 144 ? 157.858 191.038 168.201 1.00 159.00 ? 116 PHE E N      1 
ATOM   23623 C  CA     . PHE E 1 144 ? 159.281 190.742 168.132 1.00 161.78 ? 116 PHE E CA     1 
ATOM   23624 C  C      . PHE E 1 144 ? 160.083 192.038 168.097 1.00 168.04 ? 116 PHE E C      1 
ATOM   23625 O  O      . PHE E 1 144 ? 159.532 193.143 168.097 1.00 169.71 ? 116 PHE E O      1 
ATOM   23626 C  CB     . PHE E 1 144 ? 159.595 189.885 166.901 1.00 162.46 ? 116 PHE E CB     1 
ATOM   23627 C  CG     . PHE E 1 144 ? 159.262 188.428 167.060 1.00 165.86 ? 116 PHE E CG     1 
ATOM   23628 C  CD1    . PHE E 1 144 ? 158.293 188.002 167.951 1.00 163.54 ? 116 PHE E CD1    1 
ATOM   23629 C  CD2    . PHE E 1 144 ? 159.915 187.482 166.290 1.00 166.17 ? 116 PHE E CD2    1 
ATOM   23630 C  CE1    . PHE E 1 144 ? 157.996 186.660 168.080 1.00 162.97 ? 116 PHE E CE1    1 
ATOM   23631 C  CE2    . PHE E 1 144 ? 159.621 186.144 166.410 1.00 163.49 ? 116 PHE E CE2    1 
ATOM   23632 C  CZ     . PHE E 1 144 ? 158.662 185.730 167.306 1.00 164.21 ? 116 PHE E CZ     1 
ATOM   23633 H  H      . PHE E 1 144 ? 157.560 191.409 167.484 1.00 160.75 ? 116 PHE E H      1 
ATOM   23634 H  HA     . PHE E 1 144 ? 159.545 190.247 168.924 1.00 162.09 ? 116 PHE E HA     1 
ATOM   23635 H  HB2    . PHE E 1 144 ? 159.088 190.227 166.150 1.00 162.69 ? 116 PHE E HB2    1 
ATOM   23636 H  HB3    . PHE E 1 144 ? 160.543 189.948 166.706 1.00 162.41 ? 116 PHE E HB3    1 
ATOM   23637 H  HD1    . PHE E 1 144 ? 157.842 188.619 168.477 1.00 161.89 ? 116 PHE E HD1    1 
ATOM   23638 H  HD2    . PHE E 1 144 ? 160.565 187.754 165.684 1.00 164.15 ? 116 PHE E HD2    1 
ATOM   23639 H  HE1    . PHE E 1 144 ? 157.347 186.383 168.684 1.00 162.55 ? 116 PHE E HE1    1 
ATOM   23640 H  HE2    . PHE E 1 144 ? 160.073 185.520 165.888 1.00 162.67 ? 116 PHE E HE2    1 
ATOM   23641 H  HZ     . PHE E 1 144 ? 158.463 184.825 167.389 1.00 165.15 ? 116 PHE E HZ     1 
ATOM   23642 N  N      . ASP E 1 145 ? 161.404 191.890 168.059 1.00 172.79 ? 117 ASP E N      1 
ATOM   23643 C  CA     . ASP E 1 145 ? 162.330 193.008 167.936 1.00 171.14 ? 117 ASP E CA     1 
ATOM   23644 C  C      . ASP E 1 145 ? 162.996 192.950 166.568 1.00 174.45 ? 117 ASP E C      1 
ATOM   23645 O  O      . ASP E 1 145 ? 163.555 191.915 166.189 1.00 175.83 ? 117 ASP E O      1 
ATOM   23646 C  CB     . ASP E 1 145 ? 163.385 192.972 169.043 1.00 162.99 ? 117 ASP E CB     1 
ATOM   23647 H  H      . ASP E 1 145 ? 161.798 191.127 168.104 1.00 169.66 ? 117 ASP E H      1 
ATOM   23648 H  HA     . ASP E 1 145 ? 161.843 193.843 168.004 1.00 169.84 ? 117 ASP E HA     1 
ATOM   23649 N  N      . GLU E 1 146 ? 162.938 194.062 165.835 1.00 174.27 ? 118 GLU E N      1 
ATOM   23650 C  CA     . GLU E 1 146 ? 163.472 194.128 164.474 1.00 173.44 ? 118 GLU E CA     1 
ATOM   23651 C  C      . GLU E 1 146 ? 164.997 194.229 164.529 1.00 173.77 ? 118 GLU E C      1 
ATOM   23652 O  O      . GLU E 1 146 ? 165.606 195.263 164.245 1.00 168.73 ? 118 GLU E O      1 
ATOM   23653 C  CB     . GLU E 1 146 ? 162.860 195.300 163.721 1.00 164.97 ? 118 GLU E CB     1 
ATOM   23654 H  H      . GLU E 1 146 ? 162.587 194.799 166.105 1.00 172.24 ? 118 GLU E H      1 
ATOM   23655 H  HA     . GLU E 1 146 ? 163.241 193.313 164.002 1.00 172.53 ? 118 GLU E HA     1 
ATOM   23656 N  N      . ARG E 1 147 ? 165.618 193.111 164.905 1.00 174.87 ? 119 ARG E N      1 
ATOM   23657 C  CA     . ARG E 1 147 ? 167.070 192.999 164.955 1.00 177.91 ? 119 ARG E CA     1 
ATOM   23658 C  C      . ARG E 1 147 ? 167.598 192.075 163.865 1.00 186.84 ? 119 ARG E C      1 
ATOM   23659 O  O      . ARG E 1 147 ? 168.441 192.481 163.061 1.00 188.72 ? 119 ARG E O      1 
ATOM   23660 C  CB     . ARG E 1 147 ? 167.510 192.498 166.338 1.00 174.78 ? 119 ARG E CB     1 
ATOM   23661 H  H      . ARG E 1 147 ? 165.210 192.392 165.141 1.00 174.37 ? 119 ARG E H      1 
ATOM   23662 H  HA     . ARG E 1 147 ? 167.463 193.875 164.818 1.00 176.25 ? 119 ARG E HA     1 
ATOM   23663 N  N      . TYR E 1 148 ? 167.112 190.834 163.816 1.00 189.54 ? 120 TYR E N      1 
ATOM   23664 C  CA     . TYR E 1 148 ? 167.493 189.886 162.780 1.00 191.11 ? 120 TYR E CA     1 
ATOM   23665 C  C      . TYR E 1 148 ? 166.305 189.139 162.192 1.00 187.49 ? 120 TYR E C      1 
ATOM   23666 O  O      . TYR E 1 148 ? 166.500 188.312 161.295 1.00 184.24 ? 120 TYR E O      1 
ATOM   23667 C  CB     . TYR E 1 148 ? 168.502 188.865 163.329 1.00 193.50 ? 120 TYR E CB     1 
ATOM   23668 C  CG     . TYR E 1 148 ? 169.495 189.446 164.308 1.00 199.15 ? 120 TYR E CG     1 
ATOM   23669 C  CD1    . TYR E 1 148 ? 170.392 190.429 163.915 1.00 202.28 ? 120 TYR E CD1    1 
ATOM   23670 C  CD2    . TYR E 1 148 ? 169.532 189.016 165.627 1.00 200.44 ? 120 TYR E CD2    1 
ATOM   23671 C  CE1    . TYR E 1 148 ? 171.301 190.964 164.806 1.00 205.29 ? 120 TYR E CE1    1 
ATOM   23672 C  CE2    . TYR E 1 148 ? 170.438 189.544 166.526 1.00 203.75 ? 120 TYR E CE2    1 
ATOM   23673 C  CZ     . TYR E 1 148 ? 171.320 190.519 166.110 1.00 206.39 ? 120 TYR E CZ     1 
ATOM   23674 O  OH     . TYR E 1 148 ? 172.223 191.051 167.000 1.00 207.12 ? 120 TYR E OH     1 
ATOM   23675 H  H      . TYR E 1 148 ? 166.551 190.515 164.384 1.00 187.71 ? 120 TYR E H      1 
ATOM   23676 H  HA     . TYR E 1 148 ? 167.924 190.368 162.056 1.00 191.19 ? 120 TYR E HA     1 
ATOM   23677 H  HB2    . TYR E 1 148 ? 168.015 188.161 163.785 1.00 194.09 ? 120 TYR E HB2    1 
ATOM   23678 H  HB3    . TYR E 1 148 ? 169.002 188.492 162.587 1.00 193.60 ? 120 TYR E HB3    1 
ATOM   23679 H  HD1    . TYR E 1 148 ? 170.382 190.731 163.035 1.00 197.51 ? 120 TYR E HD1    1 
ATOM   23680 H  HD2    . TYR E 1 148 ? 168.938 188.358 165.910 1.00 198.56 ? 120 TYR E HD2    1 
ATOM   23681 H  HE1    . TYR E 1 148 ? 171.897 191.622 164.527 1.00 201.65 ? 120 TYR E HE1    1 
ATOM   23682 H  HE2    . TYR E 1 148 ? 170.452 189.246 167.406 1.00 201.72 ? 120 TYR E HE2    1 
ATOM   23683 H  HH     . TYR E 1 148 ? 172.160 190.660 167.741 1.00 205.71 ? 120 TYR E HH     1 
ATOM   23684 N  N      . VAL E 1 149 ? 165.086 189.404 162.664 1.00 187.54 ? 121 VAL E N      1 
ATOM   23685 C  CA     . VAL E 1 149 ? 163.927 188.668 162.169 1.00 182.33 ? 121 VAL E CA     1 
ATOM   23686 C  C      . VAL E 1 149 ? 163.615 189.063 160.731 1.00 180.98 ? 121 VAL E C      1 
ATOM   23687 O  O      . VAL E 1 149 ? 163.319 188.207 159.890 1.00 177.05 ? 121 VAL E O      1 
ATOM   23688 C  CB     . VAL E 1 149 ? 162.719 188.887 163.100 1.00 179.97 ? 121 VAL E CB     1 
ATOM   23689 C  CG1    . VAL E 1 149 ? 163.123 188.685 164.553 1.00 180.67 ? 121 VAL E CG1    1 
ATOM   23690 C  CG2    . VAL E 1 149 ? 162.123 190.275 162.904 1.00 177.25 ? 121 VAL E CG2    1 
ATOM   23691 H  H      . VAL E 1 149 ? 164.907 189.999 163.258 1.00 185.17 ? 121 VAL E H      1 
ATOM   23692 H  HA     . VAL E 1 149 ? 164.136 187.721 162.175 1.00 182.62 ? 121 VAL E HA     1 
ATOM   23693 H  HB     . VAL E 1 149 ? 162.034 188.234 162.886 1.00 179.63 ? 121 VAL E HB     1 
ATOM   23694 H  HG11   . VAL E 1 149 ? 162.324 188.658 165.101 1.00 176.74 ? 121 VAL E HG11   1 
ATOM   23695 H  HG12   . VAL E 1 149 ? 163.608 187.848 164.631 1.00 180.70 ? 121 VAL E HG12   1 
ATOM   23696 H  HG13   . VAL E 1 149 ? 163.689 189.422 164.832 1.00 180.80 ? 121 VAL E HG13   1 
ATOM   23697 H  HG21   . VAL E 1 149 ? 161.536 190.472 163.650 1.00 176.81 ? 121 VAL E HG21   1 
ATOM   23698 H  HG22   . VAL E 1 149 ? 162.843 190.925 162.871 1.00 179.80 ? 121 VAL E HG22   1 
ATOM   23699 H  HG23   . VAL E 1 149 ? 161.621 190.293 162.075 1.00 178.02 ? 121 VAL E HG23   1 
ATOM   23700 N  N      . LEU E 1 150 ? 163.671 190.360 160.425 1.00 181.08 ? 122 LEU E N      1 
ATOM   23701 C  CA     . LEU E 1 150 ? 163.357 190.851 159.089 1.00 174.79 ? 122 LEU E CA     1 
ATOM   23702 C  C      . LEU E 1 150 ? 161.900 190.567 158.741 1.00 167.64 ? 122 LEU E C      1 
ATOM   23703 O  O      . LEU E 1 150 ? 161.084 191.491 158.662 1.00 162.72 ? 122 LEU E O      1 
ATOM   23704 C  CB     . LEU E 1 150 ? 164.289 190.227 158.047 1.00 174.04 ? 122 LEU E CB     1 
ATOM   23705 C  CG     . LEU E 1 150 ? 165.782 190.280 158.375 1.00 177.51 ? 122 LEU E CG     1 
ATOM   23706 C  CD1    . LEU E 1 150 ? 166.597 189.627 157.269 1.00 176.70 ? 122 LEU E CD1    1 
ATOM   23707 C  CD2    . LEU E 1 150 ? 166.234 191.714 158.599 1.00 177.89 ? 122 LEU E CD2    1 
ATOM   23708 H  H      . LEU E 1 150 ? 163.892 190.978 160.981 1.00 180.15 ? 122 LEU E H      1 
ATOM   23709 H  HA     . LEU E 1 150 ? 163.486 191.813 159.069 1.00 175.45 ? 122 LEU E HA     1 
ATOM   23710 H  HB2    . LEU E 1 150 ? 164.052 189.295 157.930 1.00 175.40 ? 122 LEU E HB2    1 
ATOM   23711 H  HB3    . LEU E 1 150 ? 164.163 190.697 157.208 1.00 174.28 ? 122 LEU E HB3    1 
ATOM   23712 H  HG     . LEU E 1 150 ? 165.943 189.786 159.194 1.00 179.48 ? 122 LEU E HG     1 
ATOM   23713 H  HD11   . LEU E 1 150 ? 167.539 189.690 157.492 1.00 177.33 ? 122 LEU E HD11   1 
ATOM   23714 H  HD12   . LEU E 1 150 ? 166.337 188.696 157.193 1.00 177.09 ? 122 LEU E HD12   1 
ATOM   23715 H  HD13   . LEU E 1 150 ? 166.423 190.088 156.434 1.00 176.62 ? 122 LEU E HD13   1 
ATOM   23716 H  HD21   . LEU E 1 150 ? 167.200 191.730 158.691 1.00 179.07 ? 122 LEU E HD21   1 
ATOM   23717 H  HD22   . LEU E 1 150 ? 165.966 192.252 157.837 1.00 176.78 ? 122 LEU E HD22   1 
ATOM   23718 H  HD23   . LEU E 1 150 ? 165.819 192.055 159.406 1.00 178.97 ? 122 LEU E HD23   1 
ATOM   23719 N  N      . SER E 1 151 ? 161.564 189.295 158.533 1.00 165.29 ? 123 SER E N      1 
ATOM   23720 C  CA     . SER E 1 151 ? 160.216 188.903 158.152 1.00 159.93 ? 123 SER E CA     1 
ATOM   23721 C  C      . SER E 1 151 ? 159.874 187.571 158.803 1.00 153.76 ? 123 SER E C      1 
ATOM   23722 O  O      . SER E 1 151 ? 160.755 186.795 159.181 1.00 153.61 ? 123 SER E O      1 
ATOM   23723 C  CB     . SER E 1 151 ? 160.072 188.799 156.628 1.00 158.16 ? 123 SER E CB     1 
ATOM   23724 O  OG     . SER E 1 151 ? 158.758 188.414 156.265 1.00 156.75 ? 123 SER E OG     1 
ATOM   23725 H  H      . SER E 1 151 ? 162.109 188.634 158.608 1.00 167.96 ? 123 SER E H      1 
ATOM   23726 H  HA     . SER E 1 151 ? 159.586 189.567 158.471 1.00 163.38 ? 123 SER E HA     1 
ATOM   23727 H  HB2    . SER E 1 151 ? 160.269 189.662 156.233 1.00 160.55 ? 123 SER E HB2    1 
ATOM   23728 H  HB3    . SER E 1 151 ? 160.697 188.134 156.298 1.00 160.21 ? 123 SER E HB3    1 
ATOM   23729 H  HG     . SER E 1 151 ? 158.612 187.623 156.506 1.00 160.68 ? 123 SER E HG     1 
ATOM   23730 N  N      . SER E 1 152 ? 158.574 187.316 158.925 1.00 147.52 ? 124 SER E N      1 
ATOM   23731 C  CA     . SER E 1 152 ? 158.056 186.091 159.512 1.00 137.44 ? 124 SER E CA     1 
ATOM   23732 C  C      . SER E 1 152 ? 157.111 185.408 158.532 1.00 129.07 ? 124 SER E C      1 
ATOM   23733 O  O      . SER E 1 152 ? 156.451 186.062 157.715 1.00 134.12 ? 124 SER E O      1 
ATOM   23734 C  CB     . SER E 1 152 ? 157.326 186.372 160.828 1.00 140.46 ? 124 SER E CB     1 
ATOM   23735 O  OG     . SER E 1 152 ? 156.251 187.272 160.631 1.00 142.48 ? 124 SER E OG     1 
ATOM   23736 H  H      . SER E 1 152 ? 157.957 187.857 158.668 1.00 149.32 ? 124 SER E H      1 
ATOM   23737 H  HA     . SER E 1 152 ? 158.791 185.486 159.696 1.00 142.19 ? 124 SER E HA     1 
ATOM   23738 H  HB2    . SER E 1 152 ? 156.978 185.538 161.180 1.00 141.55 ? 124 SER E HB2    1 
ATOM   23739 H  HB3    . SER E 1 152 ? 157.952 186.762 161.459 1.00 142.94 ? 124 SER E HB3    1 
ATOM   23740 H  HG     . SER E 1 152 ? 155.865 187.422 161.362 1.00 143.40 ? 124 SER E HG     1 
ATOM   23741 N  N      . ARG E 1 153 ? 157.062 184.080 158.616 1.00 119.74 ? 125 ARG E N      1 
ATOM   23742 C  CA     . ARG E 1 153 ? 156.273 183.280 157.693 1.00 112.46 ? 125 ARG E CA     1 
ATOM   23743 C  C      . ARG E 1 153 ? 155.744 182.046 158.407 1.00 107.63 ? 125 ARG E C      1 
ATOM   23744 O  O      . ARG E 1 153 ? 156.361 181.538 159.346 1.00 117.92 ? 125 ARG E O      1 
ATOM   23745 C  CB     . ARG E 1 153 ? 157.102 182.867 156.472 1.00 112.58 ? 125 ARG E CB     1 
ATOM   23746 C  CG     . ARG E 1 153 ? 156.319 182.116 155.412 1.00 111.85 ? 125 ARG E CG     1 
ATOM   23747 C  CD     . ARG E 1 153 ? 157.200 181.756 154.234 1.00 113.97 ? 125 ARG E CD     1 
ATOM   23748 N  NE     . ARG E 1 153 ? 157.476 180.325 154.182 1.00 112.41 ? 125 ARG E NE     1 
ATOM   23749 C  CZ     . ARG E 1 153 ? 157.555 179.605 153.071 1.00 114.45 ? 125 ARG E CZ     1 
ATOM   23750 N  NH1    . ARG E 1 153 ? 157.392 180.149 151.876 1.00 115.44 ? 125 ARG E NH1    1 
ATOM   23751 N  NH2    . ARG E 1 153 ? 157.812 178.304 153.160 1.00 114.96 ? 125 ARG E NH2    1 
ATOM   23752 H  H      . ARG E 1 153 ? 157.482 183.617 159.206 1.00 124.61 ? 125 ARG E H      1 
ATOM   23753 H  HA     . ARG E 1 153 ? 155.515 183.800 157.384 1.00 118.68 ? 125 ARG E HA     1 
ATOM   23754 H  HB2    . ARG E 1 153 ? 157.466 183.666 156.060 1.00 116.69 ? 125 ARG E HB2    1 
ATOM   23755 H  HB3    . ARG E 1 153 ? 157.825 182.292 156.768 1.00 113.09 ? 125 ARG E HB3    1 
ATOM   23756 H  HG2    . ARG E 1 153 ? 155.971 181.293 155.789 1.00 113.21 ? 125 ARG E HG2    1 
ATOM   23757 H  HG3    . ARG E 1 153 ? 155.593 182.674 155.092 1.00 115.09 ? 125 ARG E HG3    1 
ATOM   23758 H  HD2    . ARG E 1 153 ? 156.746 182.017 153.419 1.00 113.51 ? 125 ARG E HD2    1 
ATOM   23759 H  HD3    . ARG E 1 153 ? 158.043 182.228 154.311 1.00 113.32 ? 125 ARG E HD3    1 
ATOM   23760 H  HE     . ARG E 1 153 ? 157.585 179.914 154.930 1.00 112.42 ? 125 ARG E HE     1 
ATOM   23761 H  HH11   . ARG E 1 153 ? 157.227 180.988 151.798 1.00 115.29 ? 125 ARG E HH11   1 
ATOM   23762 H  HH12   . ARG E 1 153 ? 157.451 179.658 151.172 1.00 114.77 ? 125 ARG E HH12   1 
ATOM   23763 H  HH21   . ARG E 1 153 ? 157.921 177.939 153.931 1.00 115.03 ? 125 ARG E HH21   1 
ATOM   23764 H  HH22   . ARG E 1 153 ? 157.867 177.826 152.447 1.00 113.29 ? 125 ARG E HH22   1 
ATOM   23765 N  N      . VAL E 1 154 ? 154.590 181.572 157.946 1.00 100.99 ? 126 VAL E N      1 
ATOM   23766 C  CA     . VAL E 1 154 ? 153.991 180.328 158.412 1.00 94.33  ? 126 VAL E CA     1 
ATOM   23767 C  C      . VAL E 1 154 ? 153.454 179.593 157.194 1.00 91.05  ? 126 VAL E C      1 
ATOM   23768 O  O      . VAL E 1 154 ? 152.908 180.214 156.278 1.00 98.36  ? 126 VAL E O      1 
ATOM   23769 C  CB     . VAL E 1 154 ? 152.873 180.581 159.443 1.00 95.78  ? 126 VAL E CB     1 
ATOM   23770 C  CG1    . VAL E 1 154 ? 152.322 179.266 159.966 1.00 96.41  ? 126 VAL E CG1    1 
ATOM   23771 C  CG2    . VAL E 1 154 ? 153.391 181.438 160.584 1.00 104.66 ? 126 VAL E CG2    1 
ATOM   23772 H  H      . VAL E 1 154 ? 154.121 181.969 157.343 1.00 105.47 ? 126 VAL E H      1 
ATOM   23773 H  HA     . VAL E 1 154 ? 154.672 179.777 158.828 1.00 98.75  ? 126 VAL E HA     1 
ATOM   23774 H  HB     . VAL E 1 154 ? 152.149 181.061 159.013 1.00 98.40  ? 126 VAL E HB     1 
ATOM   23775 H  HG11   . VAL E 1 154 ? 151.722 179.449 160.706 1.00 96.70  ? 126 VAL E HG11   1 
ATOM   23776 H  HG12   . VAL E 1 154 ? 151.839 178.818 159.254 1.00 95.38  ? 126 VAL E HG12   1 
ATOM   23777 H  HG13   . VAL E 1 154 ? 153.059 178.713 160.268 1.00 98.39  ? 126 VAL E HG13   1 
ATOM   23778 H  HG21   . VAL E 1 154 ? 152.703 181.506 161.265 1.00 103.32 ? 126 VAL E HG21   1 
ATOM   23779 H  HG22   . VAL E 1 154 ? 154.184 181.021 160.956 1.00 103.56 ? 126 VAL E HG22   1 
ATOM   23780 H  HG23   . VAL E 1 154 ? 153.609 182.320 160.244 1.00 103.64 ? 126 VAL E HG23   1 
ATOM   23781 N  N      . ARG E 1 155 ? 153.616 178.272 157.174 1.00 87.61  ? 127 ARG E N      1 
ATOM   23782 C  CA     . ARG E 1 155 ? 153.265 177.482 156.003 1.00 84.70  ? 127 ARG E CA     1 
ATOM   23783 C  C      . ARG E 1 155 ? 152.667 176.153 156.432 1.00 85.96  ? 127 ARG E C      1 
ATOM   23784 O  O      . ARG E 1 155 ? 153.112 175.552 157.410 1.00 99.16  ? 127 ARG E O      1 
ATOM   23785 C  CB     . ARG E 1 155 ? 154.495 177.229 155.121 1.00 90.28  ? 127 ARG E CB     1 
ATOM   23786 C  CG     . ARG E 1 155 ? 154.242 176.314 153.928 1.00 96.88  ? 127 ARG E CG     1 
ATOM   23787 C  CD     . ARG E 1 155 ? 155.531 175.722 153.392 1.00 106.28 ? 127 ARG E CD     1 
ATOM   23788 N  NE     . ARG E 1 155 ? 156.188 174.854 154.361 1.00 106.10 ? 127 ARG E NE     1 
ATOM   23789 C  CZ     . ARG E 1 155 ? 155.839 173.598 154.601 1.00 99.54  ? 127 ARG E CZ     1 
ATOM   23790 N  NH1    . ARG E 1 155 ? 154.807 173.038 153.993 1.00 95.95  ? 127 ARG E NH1    1 
ATOM   23791 N  NH2    . ARG E 1 155 ? 156.542 172.885 155.475 1.00 101.62 ? 127 ARG E NH2    1 
ATOM   23792 H  H      . ARG E 1 155 ? 153.929 177.811 157.828 1.00 92.20  ? 127 ARG E H      1 
ATOM   23793 H  HA     . ARG E 1 155 ? 152.605 177.959 155.478 1.00 89.00  ? 127 ARG E HA     1 
ATOM   23794 H  HB2    . ARG E 1 155 ? 154.808 178.080 154.776 1.00 94.96  ? 127 ARG E HB2    1 
ATOM   23795 H  HB3    . ARG E 1 155 ? 155.186 176.823 155.666 1.00 94.16  ? 127 ARG E HB3    1 
ATOM   23796 H  HG2    . ARG E 1 155 ? 153.670 175.575 154.181 1.00 95.04  ? 127 ARG E HG2    1 
ATOM   23797 H  HG3    . ARG E 1 155 ? 153.828 176.828 153.217 1.00 99.19  ? 127 ARG E HG3    1 
ATOM   23798 H  HD2    . ARG E 1 155 ? 155.338 175.198 152.600 1.00 104.26 ? 127 ARG E HD2    1 
ATOM   23799 H  HD3    . ARG E 1 155 ? 156.140 176.442 153.170 1.00 105.66 ? 127 ARG E HD3    1 
ATOM   23800 H  HE     . ARG E 1 155 ? 156.814 175.194 154.843 1.00 103.64 ? 127 ARG E HE     1 
ATOM   23801 H  HH11   . ARG E 1 155 ? 154.344 173.488 153.427 1.00 98.14  ? 127 ARG E HH11   1 
ATOM   23802 H  HH12   . ARG E 1 155 ? 154.598 172.222 154.166 1.00 98.72  ? 127 ARG E HH12   1 
ATOM   23803 H  HH21   . ARG E 1 155 ? 157.214 173.239 155.875 1.00 102.01 ? 127 ARG E HH21   1 
ATOM   23804 H  HH22   . ARG E 1 155 ? 156.323 172.069 155.640 1.00 101.07 ? 127 ARG E HH22   1 
ATOM   23805 N  N      . THR E 1 156 ? 151.663 175.697 155.686 1.00 79.36  ? 128 THR E N      1 
ATOM   23806 C  CA     . THR E 1 156 ? 151.128 174.352 155.834 1.00 78.52  ? 128 THR E CA     1 
ATOM   23807 C  C      . THR E 1 156 ? 150.737 173.826 154.463 1.00 75.71  ? 128 THR E C      1 
ATOM   23808 O  O      . THR E 1 156 ? 150.778 174.544 153.463 1.00 83.26  ? 128 THR E O      1 
ATOM   23809 C  CB     . THR E 1 156 ? 149.915 174.304 156.769 1.00 80.49  ? 128 THR E CB     1 
ATOM   23810 O  OG1    . THR E 1 156 ? 148.975 175.315 156.389 1.00 85.27  ? 128 THR E OG1    1 
ATOM   23811 C  CG2    . THR E 1 156 ? 150.341 174.507 158.211 1.00 89.81  ? 128 THR E CG2    1 
ATOM   23812 H  H      . THR E 1 156 ? 151.270 176.159 155.076 1.00 84.33  ? 128 THR E H      1 
ATOM   23813 H  HA     . THR E 1 156 ? 151.815 173.771 156.197 1.00 84.21  ? 128 THR E HA     1 
ATOM   23814 H  HB     . THR E 1 156 ? 149.492 173.434 156.700 1.00 79.07  ? 128 THR E HB     1 
ATOM   23815 H  HG1    . THR E 1 156 ? 148.278 175.246 156.853 1.00 84.71  ? 128 THR E HG1    1 
ATOM   23816 H  HG21   . THR E 1 156 ? 149.562 174.501 158.789 1.00 87.35  ? 128 THR E HG21   1 
ATOM   23817 H  HG22   . THR E 1 156 ? 150.939 173.794 158.483 1.00 89.63  ? 128 THR E HG22   1 
ATOM   23818 H  HG23   . THR E 1 156 ? 150.798 175.357 158.308 1.00 88.16  ? 128 THR E HG23   1 
ATOM   23819 N  N      . GLY E 1 157 ? 150.344 172.562 154.427 1.00 70.96  ? 129 GLY E N      1 
ATOM   23820 C  CA     . GLY E 1 157 ? 149.905 171.941 153.193 1.00 72.22  ? 129 GLY E CA     1 
ATOM   23821 C  C      . GLY E 1 157 ? 148.643 171.141 153.423 1.00 69.59  ? 129 GLY E C      1 
ATOM   23822 O  O      . GLY E 1 157 ? 148.407 170.611 154.510 1.00 79.88  ? 129 GLY E O      1 
ATOM   23823 H  H      . GLY E 1 157 ? 150.325 172.040 155.111 1.00 74.61  ? 129 GLY E H      1 
ATOM   23824 H  HA2    . GLY E 1 157 ? 149.725 172.620 152.525 1.00 74.36  ? 129 GLY E HA2    1 
ATOM   23825 H  HA3    . GLY E 1 157 ? 150.595 171.348 152.858 1.00 74.80  ? 129 GLY E HA3    1 
ATOM   23826 N  N      . ARG E 1 158 ? 147.826 171.062 152.378 1.00 65.74  ? 130 ARG E N      1 
ATOM   23827 C  CA     . ARG E 1 158 ? 146.562 170.346 152.438 1.00 61.86  ? 130 ARG E CA     1 
ATOM   23828 C  C      . ARG E 1 158 ? 146.342 169.584 151.141 1.00 64.40  ? 130 ARG E C      1 
ATOM   23829 O  O      . ARG E 1 158 ? 146.737 170.032 150.059 1.00 70.26  ? 130 ARG E O      1 
ATOM   23830 C  CB     . ARG E 1 158 ? 145.387 171.296 152.693 1.00 61.56  ? 130 ARG E CB     1 
ATOM   23831 C  CG     . ARG E 1 158 ? 145.415 171.960 154.054 1.00 67.80  ? 130 ARG E CG     1 
ATOM   23832 C  CD     . ARG E 1 158 ? 145.098 170.969 155.156 1.00 68.32  ? 130 ARG E CD     1 
ATOM   23833 N  NE     . ARG E 1 158 ? 144.843 171.630 156.429 1.00 69.44  ? 130 ARG E NE     1 
ATOM   23834 C  CZ     . ARG E 1 158 ? 145.786 172.046 157.263 1.00 73.79  ? 130 ARG E CZ     1 
ATOM   23835 N  NH1    . ARG E 1 158 ? 147.071 171.898 156.984 1.00 73.21  ? 130 ARG E NH1    1 
ATOM   23836 N  NH2    . ARG E 1 158 ? 145.432 172.626 158.405 1.00 80.04  ? 130 ARG E NH2    1 
ATOM   23837 H  H      . ARG E 1 158 ? 147.986 171.420 151.612 1.00 67.78  ? 130 ARG E H      1 
ATOM   23838 H  HA     . ARG E 1 158 ? 146.593 169.702 153.162 1.00 65.08  ? 130 ARG E HA     1 
ATOM   23839 H  HB2    . ARG E 1 158 ? 145.398 171.998 152.026 1.00 63.90  ? 130 ARG E HB2    1 
ATOM   23840 H  HB3    . ARG E 1 158 ? 144.559 170.794 152.625 1.00 63.07  ? 130 ARG E HB3    1 
ATOM   23841 H  HG2    . ARG E 1 158 ? 146.300 172.323 154.217 1.00 69.42  ? 130 ARG E HG2    1 
ATOM   23842 H  HG3    . ARG E 1 158 ? 144.752 172.667 154.080 1.00 68.45  ? 130 ARG E HG3    1 
ATOM   23843 H  HD2    . ARG E 1 158 ? 144.304 170.468 154.913 1.00 68.08  ? 130 ARG E HD2    1 
ATOM   23844 H  HD3    . ARG E 1 158 ? 145.849 170.366 155.271 1.00 69.73  ? 130 ARG E HD3    1 
ATOM   23845 H  HE     . ARG E 1 158 ? 144.024 171.778 156.646 1.00 69.54  ? 130 ARG E HE     1 
ATOM   23846 H  HH11   . ARG E 1 158 ? 147.315 171.525 156.249 1.00 74.00  ? 130 ARG E HH11   1 
ATOM   23847 H  HH12   . ARG E 1 158 ? 147.664 172.177 157.541 1.00 73.39  ? 130 ARG E HH12   1 
ATOM   23848 H  HH21   . ARG E 1 158 ? 144.599 172.727 158.595 1.00 79.23  ? 130 ARG E HH21   1 
ATOM   23849 H  HH22   . ARG E 1 158 ? 146.035 172.900 158.954 1.00 81.55  ? 130 ARG E HH22   1 
ATOM   23850 N  N      . SER E 1 159 ? 145.698 168.425 151.268 1.00 59.40  ? 131 SER E N      1 
ATOM   23851 C  CA     . SER E 1 159 ? 145.392 167.546 150.150 1.00 60.76  ? 131 SER E CA     1 
ATOM   23852 C  C      . SER E 1 159 ? 143.893 167.301 150.105 1.00 62.87  ? 131 SER E C      1 
ATOM   23853 O  O      . SER E 1 159 ? 143.272 167.047 151.141 1.00 71.74  ? 131 SER E O      1 
ATOM   23854 C  CB     . SER E 1 159 ? 146.140 166.217 150.276 1.00 64.48  ? 131 SER E CB     1 
ATOM   23855 O  OG     . SER E 1 159 ? 147.523 166.385 150.024 1.00 69.43  ? 131 SER E OG     1 
ATOM   23856 H  H      . SER E 1 159 ? 145.420 168.120 152.023 1.00 61.98  ? 131 SER E H      1 
ATOM   23857 H  HA     . SER E 1 159 ? 145.656 167.966 149.322 1.00 63.79  ? 131 SER E HA     1 
ATOM   23858 H  HB2    . SER E 1 159 ? 146.023 165.873 151.176 1.00 63.84  ? 131 SER E HB2    1 
ATOM   23859 H  HB3    . SER E 1 159 ? 145.777 165.589 149.632 1.00 64.85  ? 131 SER E HB3    1 
ATOM   23860 H  HG     . SER E 1 159 ? 147.932 165.667 150.172 1.00 66.73  ? 131 SER E HG     1 
ATOM   23861 N  N      . ILE E 1 160 ? 143.318 167.377 148.911 1.00 62.44  ? 132 ILE E N      1 
ATOM   23862 C  CA     . ILE E 1 160 ? 141.888 167.155 148.731 1.00 60.20  ? 132 ILE E CA     1 
ATOM   23863 C  C      . ILE E 1 160 ? 141.622 165.657 148.687 1.00 60.35  ? 132 ILE E C      1 
ATOM   23864 O  O      . ILE E 1 160 ? 142.232 164.930 147.895 1.00 62.60  ? 132 ILE E O      1 
ATOM   23865 C  CB     . ILE E 1 160 ? 141.388 167.844 147.452 1.00 61.10  ? 132 ILE E CB     1 
ATOM   23866 C  CG1    . ILE E 1 160 ? 141.878 169.294 147.390 1.00 60.97  ? 132 ILE E CG1    1 
ATOM   23867 C  CG2    . ILE E 1 160 ? 139.874 167.793 147.381 1.00 63.14  ? 132 ILE E CG2    1 
ATOM   23868 C  CD1    . ILE E 1 160 ? 141.511 170.127 148.598 1.00 63.82  ? 132 ILE E CD1    1 
ATOM   23869 H  H      . ILE E 1 160 ? 143.735 167.561 148.183 1.00 63.16  ? 132 ILE E H      1 
ATOM   23870 H  HA     . ILE E 1 160 ? 141.407 167.526 149.487 1.00 60.98  ? 132 ILE E HA     1 
ATOM   23871 H  HB     . ILE E 1 160 ? 141.747 167.368 146.688 1.00 61.74  ? 132 ILE E HB     1 
ATOM   23872 H  HG12   . ILE E 1 160 ? 142.844 169.298 147.308 1.00 61.81  ? 132 ILE E HG12   1 
ATOM   23873 H  HG13   . ILE E 1 160 ? 141.484 169.719 146.612 1.00 60.89  ? 132 ILE E HG13   1 
ATOM   23874 H  HG21   . ILE E 1 160 ? 139.574 168.340 146.638 1.00 61.74  ? 132 ILE E HG21   1 
ATOM   23875 H  HG22   . ILE E 1 160 ? 139.595 166.874 147.247 1.00 61.59  ? 132 ILE E HG22   1 
ATOM   23876 H  HG23   . ILE E 1 160 ? 139.505 168.133 148.211 1.00 63.57  ? 132 ILE E HG23   1 
ATOM   23877 H  HD11   . ILE E 1 160 ? 141.778 171.045 148.438 1.00 62.52  ? 132 ILE E HD11   1 
ATOM   23878 H  HD12   . ILE E 1 160 ? 140.552 170.083 148.736 1.00 64.89  ? 132 ILE E HD12   1 
ATOM   23879 H  HD13   . ILE E 1 160 ? 141.974 169.780 149.377 1.00 61.47  ? 132 ILE E HD13   1 
ATOM   23880 N  N      . ARG E 1 161 ? 140.709 165.193 149.534 1.00 60.83  ? 133 ARG E N      1 
ATOM   23881 C  CA     . ARG E 1 161 ? 140.391 163.774 149.582 1.00 64.45  ? 133 ARG E CA     1 
ATOM   23882 C  C      . ARG E 1 161 ? 139.739 163.322 148.281 1.00 62.53  ? 133 ARG E C      1 
ATOM   23883 O  O      . ARG E 1 161 ? 138.988 164.062 147.643 1.00 67.75  ? 133 ARG E O      1 
ATOM   23884 C  CB     . ARG E 1 161 ? 139.465 163.472 150.758 1.00 67.52  ? 133 ARG E CB     1 
ATOM   23885 C  CG     . ARG E 1 161 ? 139.254 161.989 150.999 1.00 66.98  ? 133 ARG E CG     1 
ATOM   23886 C  CD     . ARG E 1 161 ? 138.436 161.735 152.249 1.00 70.29  ? 133 ARG E CD     1 
ATOM   23887 N  NE     . ARG E 1 161 ? 139.257 161.203 153.332 1.00 72.20  ? 133 ARG E NE     1 
ATOM   23888 C  CZ     . ARG E 1 161 ? 139.400 161.758 154.529 1.00 77.42  ? 133 ARG E CZ     1 
ATOM   23889 N  NH1    . ARG E 1 161 ? 138.776 162.877 154.858 1.00 79.26  ? 133 ARG E NH1    1 
ATOM   23890 N  NH2    . ARG E 1 161 ? 140.192 161.173 155.422 1.00 83.71  ? 133 ARG E NH2    1 
ATOM   23891 H  H      . ARG E 1 161 ? 140.262 165.677 150.087 1.00 62.24  ? 133 ARG E H      1 
ATOM   23892 H  HA     . ARG E 1 161 ? 141.208 163.266 149.698 1.00 64.94  ? 133 ARG E HA     1 
ATOM   23893 H  HB2    . ARG E 1 161 ? 139.848 163.853 151.564 1.00 66.63  ? 133 ARG E HB2    1 
ATOM   23894 H  HB3    . ARG E 1 161 ? 138.598 163.871 150.584 1.00 67.25  ? 133 ARG E HB3    1 
ATOM   23895 H  HG2    . ARG E 1 161 ? 138.780 161.606 150.245 1.00 66.00  ? 133 ARG E HG2    1 
ATOM   23896 H  HG3    . ARG E 1 161 ? 140.116 161.558 151.109 1.00 70.46  ? 133 ARG E HG3    1 
ATOM   23897 H  HD2    . ARG E 1 161 ? 138.027 162.567 152.529 1.00 70.78  ? 133 ARG E HD2    1 
ATOM   23898 H  HD3    . ARG E 1 161 ? 137.749 161.081 152.048 1.00 70.65  ? 133 ARG E HD3    1 
ATOM   23899 H  HE     . ARG E 1 161 ? 139.689 160.475 153.179 1.00 74.20  ? 133 ARG E HE     1 
ATOM   23900 H  HH11   . ARG E 1 161 ? 138.260 163.273 154.299 1.00 77.34  ? 133 ARG E HH11   1 
ATOM   23901 H  HH12   . ARG E 1 161 ? 138.889 163.212 155.643 1.00 78.07  ? 133 ARG E HH12   1 
ATOM   23902 H  HH21   . ARG E 1 161 ? 140.603 160.445 155.220 1.00 82.62  ? 133 ARG E HH21   1 
ATOM   23903 H  HH22   . ARG E 1 161 ? 140.292 161.522 156.201 1.00 84.60  ? 133 ARG E HH22   1 
ATOM   23904 N  N      . GLY E 1 162 ? 140.037 162.084 147.891 1.00 61.69  ? 134 GLY E N      1 
ATOM   23905 C  CA     . GLY E 1 162 ? 139.499 161.507 146.682 1.00 58.33  ? 134 GLY E CA     1 
ATOM   23906 C  C      . GLY E 1 162 ? 140.335 161.729 145.442 1.00 60.66  ? 134 GLY E C      1 
ATOM   23907 O  O      . GLY E 1 162 ? 140.007 161.171 144.388 1.00 67.97  ? 134 GLY E O      1 
ATOM   23908 H  H      . GLY E 1 162 ? 140.560 161.556 148.324 1.00 63.47  ? 134 GLY E H      1 
ATOM   23909 H  HA2    . GLY E 1 162 ? 139.400 160.551 146.807 1.00 61.25  ? 134 GLY E HA2    1 
ATOM   23910 H  HA3    . GLY E 1 162 ? 138.618 161.880 146.519 1.00 61.24  ? 134 GLY E HA3    1 
ATOM   23911 N  N      . LEU E 1 163 ? 141.400 162.520 145.529 1.00 62.68  ? 135 LEU E N      1 
ATOM   23912 C  CA     . LEU E 1 163 ? 142.256 162.827 144.393 1.00 58.09  ? 135 LEU E CA     1 
ATOM   23913 C  C      . LEU E 1 163 ? 143.674 162.359 144.681 1.00 58.58  ? 135 LEU E C      1 
ATOM   23914 O  O      . LEU E 1 163 ? 144.176 162.519 145.797 1.00 64.40  ? 135 LEU E O      1 
ATOM   23915 C  CB     . LEU E 1 163 ? 142.245 164.326 144.091 1.00 54.62  ? 135 LEU E CB     1 
ATOM   23916 C  CG     . LEU E 1 163 ? 140.899 164.852 143.595 1.00 58.38  ? 135 LEU E CG     1 
ATOM   23917 C  CD1    . LEU E 1 163 ? 140.808 166.361 143.717 1.00 60.27  ? 135 LEU E CD1    1 
ATOM   23918 C  CD2    . LEU E 1 163 ? 140.673 164.425 142.157 1.00 59.61  ? 135 LEU E CD2    1 
ATOM   23919 H  H      . LEU E 1 163 ? 141.653 162.900 146.258 1.00 61.56  ? 135 LEU E H      1 
ATOM   23920 H  HA     . LEU E 1 163 ? 141.934 162.356 143.608 1.00 59.21  ? 135 LEU E HA     1 
ATOM   23921 H  HB2    . LEU E 1 163 ? 142.473 164.806 144.903 1.00 57.13  ? 135 LEU E HB2    1 
ATOM   23922 H  HB3    . LEU E 1 163 ? 142.906 164.510 143.406 1.00 55.33  ? 135 LEU E HB3    1 
ATOM   23923 H  HG     . LEU E 1 163 ? 140.192 164.466 144.135 1.00 60.13  ? 135 LEU E HG     1 
ATOM   23924 H  HD11   . LEU E 1 163 ? 139.874 166.614 143.784 1.00 60.13  ? 135 LEU E HD11   1 
ATOM   23925 H  HD12   . LEU E 1 163 ? 141.285 166.646 144.511 1.00 59.51  ? 135 LEU E HD12   1 
ATOM   23926 H  HD13   . LEU E 1 163 ? 141.203 166.764 142.929 1.00 60.07  ? 135 LEU E HD13   1 
ATOM   23927 H  HD21   . LEU E 1 163 ? 139.880 164.868 141.818 1.00 61.86  ? 135 LEU E HD21   1 
ATOM   23928 H  HD22   . LEU E 1 163 ? 141.445 164.680 141.628 1.00 58.96  ? 135 LEU E HD22   1 
ATOM   23929 H  HD23   . LEU E 1 163 ? 140.555 163.463 142.127 1.00 59.55  ? 135 LEU E HD23   1 
ATOM   23930 N  N      . SER E 1 164 ? 144.314 161.782 143.668 1.00 63.50  ? 136 SER E N      1 
ATOM   23931 C  CA     . SER E 1 164 ? 145.663 161.263 143.838 1.00 61.05  ? 136 SER E CA     1 
ATOM   23932 C  C      . SER E 1 164 ? 146.639 162.395 144.131 1.00 60.88  ? 136 SER E C      1 
ATOM   23933 O  O      . SER E 1 164 ? 146.457 163.535 143.696 1.00 65.81  ? 136 SER E O      1 
ATOM   23934 C  CB     . SER E 1 164 ? 146.104 160.506 142.586 1.00 68.58  ? 136 SER E CB     1 
ATOM   23935 O  OG     . SER E 1 164 ? 145.765 159.135 142.676 1.00 72.78  ? 136 SER E OG     1 
ATOM   23936 H  H      . SER E 1 164 ? 143.990 161.680 142.878 1.00 63.29  ? 136 SER E H      1 
ATOM   23937 H  HA     . SER E 1 164 ? 145.677 160.647 144.587 1.00 63.01  ? 136 SER E HA     1 
ATOM   23938 H  HB2    . SER E 1 164 ? 145.665 160.891 141.812 1.00 68.60  ? 136 SER E HB2    1 
ATOM   23939 H  HB3    . SER E 1 164 ? 147.067 160.586 142.493 1.00 68.87  ? 136 SER E HB3    1 
ATOM   23940 H  HG     . SER E 1 164 ? 146.013 158.732 141.981 1.00 74.41  ? 136 SER E HG     1 
ATOM   23941 N  N      . LEU E 1 165 ? 147.684 162.069 144.878 1.00 56.78  ? 137 LEU E N      1 
ATOM   23942 C  CA     . LEU E 1 165 ? 148.684 163.047 145.260 1.00 55.21  ? 137 LEU E CA     1 
ATOM   23943 C  C      . LEU E 1 165 ? 149.605 163.360 144.083 1.00 58.12  ? 137 LEU E C      1 
ATOM   23944 O  O      . LEU E 1 165 ? 149.634 162.625 143.094 1.00 65.56  ? 137 LEU E O      1 
ATOM   23945 C  CB     . LEU E 1 165 ? 149.482 162.530 146.452 1.00 59.98  ? 137 LEU E CB     1 
ATOM   23946 C  CG     . LEU E 1 165 ? 148.685 162.471 147.758 1.00 62.16  ? 137 LEU E CG     1 
ATOM   23947 C  CD1    . LEU E 1 165 ? 149.446 161.709 148.827 1.00 66.34  ? 137 LEU E CD1    1 
ATOM   23948 C  CD2    . LEU E 1 165 ? 148.337 163.867 148.245 1.00 62.29  ? 137 LEU E CD2    1 
ATOM   23949 H  H      . LEU E 1 165 ? 147.836 161.277 145.178 1.00 61.55  ? 137 LEU E H      1 
ATOM   23950 H  HA     . LEU E 1 165 ? 148.235 163.865 145.521 1.00 57.58  ? 137 LEU E HA     1 
ATOM   23951 H  HB2    . LEU E 1 165 ? 149.783 161.630 146.253 1.00 62.96  ? 137 LEU E HB2    1 
ATOM   23952 H  HB3    . LEU E 1 165 ? 150.247 163.103 146.598 1.00 61.28  ? 137 LEU E HB3    1 
ATOM   23953 H  HG     . LEU E 1 165 ? 147.853 161.999 147.595 1.00 63.06  ? 137 LEU E HG     1 
ATOM   23954 H  HD11   . LEU E 1 165 ? 148.910 161.682 149.635 1.00 65.39  ? 137 LEU E HD11   1 
ATOM   23955 H  HD12   . LEU E 1 165 ? 149.616 160.808 148.512 1.00 66.46  ? 137 LEU E HD12   1 
ATOM   23956 H  HD13   . LEU E 1 165 ? 150.285 162.164 149.001 1.00 66.10  ? 137 LEU E HD13   1 
ATOM   23957 H  HD21   . LEU E 1 165 ? 147.970 163.804 149.141 1.00 61.50  ? 137 LEU E HD21   1 
ATOM   23958 H  HD22   . LEU E 1 165 ? 149.143 164.407 148.255 1.00 62.07  ? 137 LEU E HD22   1 
ATOM   23959 H  HD23   . LEU E 1 165 ? 147.683 164.258 147.647 1.00 61.84  ? 137 LEU E HD23   1 
ATOM   23960 N  N      . PRO E 1 166 ? 150.364 164.450 144.165 1.00 52.95  ? 138 PRO E N      1 
ATOM   23961 C  CA     . PRO E 1 166 ? 151.124 164.924 143.002 1.00 56.54  ? 138 PRO E CA     1 
ATOM   23962 C  C      . PRO E 1 166 ? 151.991 163.837 142.391 1.00 62.57  ? 138 PRO E C      1 
ATOM   23963 O  O      . PRO E 1 166 ? 152.114 163.766 141.159 1.00 73.35  ? 138 PRO E O      1 
ATOM   23964 C  CB     . PRO E 1 166 ? 151.979 166.055 143.585 1.00 57.32  ? 138 PRO E CB     1 
ATOM   23965 C  CG     . PRO E 1 166 ? 151.159 166.594 144.686 1.00 58.71  ? 138 PRO E CG     1 
ATOM   23966 C  CD     . PRO E 1 166 ? 150.371 165.441 145.255 1.00 55.49  ? 138 PRO E CD     1 
ATOM   23967 H  HA     . PRO E 1 166 ? 150.529 165.284 142.328 1.00 59.24  ? 138 PRO E HA     1 
ATOM   23968 H  HB2    . PRO E 1 166 ? 152.822 165.709 143.913 1.00 56.88  ? 138 PRO E HB2    1 
ATOM   23969 H  HB3    . PRO E 1 166 ? 152.129 166.732 142.906 1.00 58.74  ? 138 PRO E HB3    1 
ATOM   23970 H  HG2    . PRO E 1 166 ? 151.743 166.969 145.364 1.00 57.26  ? 138 PRO E HG2    1 
ATOM   23971 H  HG3    . PRO E 1 166 ? 150.561 167.275 144.339 1.00 57.39  ? 138 PRO E HG3    1 
ATOM   23972 H  HD2    . PRO E 1 166 ? 150.820 165.085 146.035 1.00 56.37  ? 138 PRO E HD2    1 
ATOM   23973 H  HD3    . PRO E 1 166 ? 149.467 165.723 145.462 1.00 57.00  ? 138 PRO E HD3    1 
ATOM   23974 N  N      . PRO E 1 167 ? 152.624 162.979 143.196 1.00 61.10  ? 139 PRO E N      1 
ATOM   23975 C  CA     . PRO E 1 167 ? 153.450 161.923 142.592 1.00 58.47  ? 139 PRO E CA     1 
ATOM   23976 C  C      . PRO E 1 167 ? 152.679 161.007 141.660 1.00 61.92  ? 139 PRO E C      1 
ATOM   23977 O  O      . PRO E 1 167 ? 153.256 160.506 140.687 1.00 69.55  ? 139 PRO E O      1 
ATOM   23978 C  CB     . PRO E 1 167 ? 153.991 161.164 143.811 1.00 63.04  ? 139 PRO E CB     1 
ATOM   23979 C  CG     . PRO E 1 167 ? 153.972 162.154 144.903 1.00 67.26  ? 139 PRO E CG     1 
ATOM   23980 C  CD     . PRO E 1 167 ? 152.751 162.984 144.664 1.00 69.14  ? 139 PRO E CD     1 
ATOM   23981 H  HA     . PRO E 1 167 ? 154.193 162.316 142.109 1.00 60.08  ? 139 PRO E HA     1 
ATOM   23982 H  HB2    . PRO E 1 167 ? 153.411 160.414 144.015 1.00 62.76  ? 139 PRO E HB2    1 
ATOM   23983 H  HB3    . PRO E 1 167 ? 154.896 160.863 143.635 1.00 63.85  ? 139 PRO E HB3    1 
ATOM   23984 H  HG2    . PRO E 1 167 ? 153.913 161.697 145.757 1.00 64.90  ? 139 PRO E HG2    1 
ATOM   23985 H  HG3    . PRO E 1 167 ? 154.771 162.701 144.861 1.00 64.42  ? 139 PRO E HG3    1 
ATOM   23986 H  HD2    . PRO E 1 167 ? 151.979 162.563 145.073 1.00 64.67  ? 139 PRO E HD2    1 
ATOM   23987 H  HD3    . PRO E 1 167 ? 152.886 163.881 145.001 1.00 64.64  ? 139 PRO E HD3    1 
ATOM   23988 N  N      . ALA E 1 168 ? 151.392 160.774 141.920 1.00 61.67  ? 140 ALA E N      1 
ATOM   23989 C  CA     . ALA E 1 168 ? 150.601 159.832 141.145 1.00 59.98  ? 140 ALA E CA     1 
ATOM   23990 C  C      . ALA E 1 168 ? 149.456 160.465 140.370 1.00 67.39  ? 140 ALA E C      1 
ATOM   23991 O  O      . ALA E 1 168 ? 148.855 159.783 139.533 1.00 70.52  ? 140 ALA E O      1 
ATOM   23992 C  CB     . ALA E 1 168 ? 150.022 158.746 142.064 1.00 62.11  ? 140 ALA E CB     1 
ATOM   23993 H  H      . ALA E 1 168 ? 150.952 161.159 142.551 1.00 63.13  ? 140 ALA E H      1 
ATOM   23994 H  HA     . ALA E 1 168 ? 151.179 159.392 140.502 1.00 62.29  ? 140 ALA E HA     1 
ATOM   23995 H  HB1    . ALA E 1 168 ? 149.593 158.066 141.522 1.00 65.58  ? 140 ALA E HB1    1 
ATOM   23996 H  HB2    . ALA E 1 168 ? 150.743 158.355 142.579 1.00 62.38  ? 140 ALA E HB2    1 
ATOM   23997 H  HB3    . ALA E 1 168 ? 149.377 159.152 142.664 1.00 64.70  ? 140 ALA E HB3    1 
ATOM   23998 N  N      . CYS E 1 169 ? 149.135 161.733 140.613 1.00 64.55  ? 141 CYS E N      1 
ATOM   23999 C  CA     . CYS E 1 169 ? 147.963 162.332 139.991 1.00 60.72  ? 141 CYS E CA     1 
ATOM   24000 C  C      . CYS E 1 169 ? 148.128 162.404 138.480 1.00 64.82  ? 141 CYS E C      1 
ATOM   24001 O  O      . CYS E 1 169 ? 149.207 162.716 137.969 1.00 67.44  ? 141 CYS E O      1 
ATOM   24002 C  CB     . CYS E 1 169 ? 147.725 163.733 140.552 1.00 64.16  ? 141 CYS E CB     1 
ATOM   24003 S  SG     . CYS E 1 169 ? 148.974 164.940 140.072 1.00 82.79  ? 141 CYS E SG     1 
ATOM   24004 H  H      . CYS E 1 169 ? 149.575 162.261 141.129 1.00 64.80  ? 141 CYS E H      1 
ATOM   24005 H  HA     . CYS E 1 169 ? 147.183 161.789 140.187 1.00 64.10  ? 141 CYS E HA     1 
ATOM   24006 H  HB2    . CYS E 1 169 ? 146.866 164.054 140.235 1.00 65.58  ? 141 CYS E HB2    1 
ATOM   24007 H  HB3    . CYS E 1 169 ? 147.719 163.683 141.521 1.00 64.66  ? 141 CYS E HB3    1 
ATOM   24008 H  HG     . CYS E 1 169 ? 148.972 165.050 138.878 1.00 73.67  ? 141 CYS E HG     1 
ATOM   24009 N  N      . THR E 1 170 ? 147.047 162.109 137.763 1.00 65.07  ? 142 THR E N      1 
ATOM   24010 C  CA     . THR E 1 170 ? 147.017 162.278 136.321 1.00 59.43  ? 142 THR E CA     1 
ATOM   24011 C  C      . THR E 1 170 ? 146.727 163.737 135.978 1.00 64.34  ? 142 THR E C      1 
ATOM   24012 O  O      . THR E 1 170 ? 146.546 164.586 136.853 1.00 69.86  ? 142 THR E O      1 
ATOM   24013 C  CB     . THR E 1 170 ? 145.973 161.355 135.695 1.00 59.06  ? 142 THR E CB     1 
ATOM   24014 O  OG1    . THR E 1 170 ? 144.660 161.820 136.028 1.00 66.38  ? 142 THR E OG1    1 
ATOM   24015 C  CG2    . THR E 1 170 ? 146.143 159.933 136.194 1.00 65.13  ? 142 THR E CG2    1 
ATOM   24016 H  H      . THR E 1 170 ? 146.314 161.807 138.096 1.00 66.39  ? 142 THR E H      1 
ATOM   24017 H  HA     . THR E 1 170 ? 147.884 162.046 135.953 1.00 61.87  ? 142 THR E HA     1 
ATOM   24018 H  HB     . THR E 1 170 ? 146.079 161.356 134.731 1.00 64.15  ? 142 THR E HB     1 
ATOM   24019 H  HG1    . THR E 1 170 ? 144.081 161.317 135.684 1.00 68.17  ? 142 THR E HG1    1 
ATOM   24020 H  HG21   . THR E 1 170 ? 145.574 159.334 135.686 1.00 69.56  ? 142 THR E HG21   1 
ATOM   24021 H  HG22   . THR E 1 170 ? 147.066 159.654 136.089 1.00 68.28  ? 142 THR E HG22   1 
ATOM   24022 H  HG23   . THR E 1 170 ? 145.902 159.878 137.131 1.00 67.03  ? 142 THR E HG23   1 
ATOM   24023 N  N      . ARG E 1 171 ? 146.684 164.036 134.679 1.00 61.73  ? 143 ARG E N      1 
ATOM   24024 C  CA     . ARG E 1 171 ? 146.368 165.395 134.253 1.00 59.53  ? 143 ARG E CA     1 
ATOM   24025 C  C      . ARG E 1 171 ? 144.965 165.794 134.690 1.00 61.34  ? 143 ARG E C      1 
ATOM   24026 O  O      . ARG E 1 171 ? 144.747 166.913 135.172 1.00 66.29  ? 143 ARG E O      1 
ATOM   24027 C  CB     . ARG E 1 171 ? 146.507 165.509 132.736 1.00 64.83  ? 143 ARG E CB     1 
ATOM   24028 C  CG     . ARG E 1 171 ? 147.861 166.010 132.277 1.00 64.88  ? 143 ARG E CG     1 
ATOM   24029 C  CD     . ARG E 1 171 ? 147.970 165.991 130.765 1.00 63.54  ? 143 ARG E CD     1 
ATOM   24030 N  NE     . ARG E 1 171 ? 149.047 165.122 130.305 1.00 65.20  ? 143 ARG E NE     1 
ATOM   24031 C  CZ     . ARG E 1 171 ? 148.882 163.902 129.810 1.00 66.59  ? 143 ARG E CZ     1 
ATOM   24032 N  NH1    . ARG E 1 171 ? 147.684 163.354 129.695 1.00 64.45  ? 143 ARG E NH1    1 
ATOM   24033 N  NH2    . ARG E 1 171 ? 149.950 163.212 129.422 1.00 73.22  ? 143 ARG E NH2    1 
ATOM   24034 H  H      . ARG E 1 171 ? 146.831 163.481 134.040 1.00 64.09  ? 143 ARG E H      1 
ATOM   24035 H  HA     . ARG E 1 171 ? 146.997 166.010 134.661 1.00 60.01  ? 143 ARG E HA     1 
ATOM   24036 H  HB2    . ARG E 1 171 ? 146.366 164.634 132.342 1.00 65.64  ? 143 ARG E HB2    1 
ATOM   24037 H  HB3    . ARG E 1 171 ? 145.837 166.128 132.408 1.00 65.75  ? 143 ARG E HB3    1 
ATOM   24038 H  HG2    . ARG E 1 171 ? 147.986 166.922 132.581 1.00 64.41  ? 143 ARG E HG2    1 
ATOM   24039 H  HG3    . ARG E 1 171 ? 148.553 165.436 132.639 1.00 63.74  ? 143 ARG E HG3    1 
ATOM   24040 H  HD2    . ARG E 1 171 ? 147.131 165.690 130.386 1.00 63.39  ? 143 ARG E HD2    1 
ATOM   24041 H  HD3    . ARG E 1 171 ? 148.165 166.891 130.457 1.00 64.21  ? 143 ARG E HD3    1 
ATOM   24042 H  HE     . ARG E 1 171 ? 149.851 165.419 130.368 1.00 66.18  ? 143 ARG E HE     1 
ATOM   24043 H  HH11   . ARG E 1 171 ? 146.982 163.783 129.941 1.00 66.88  ? 143 ARG E HH11   1 
ATOM   24044 H  HH12   . ARG E 1 171 ? 147.609 162.560 129.372 1.00 68.27  ? 143 ARG E HH12   1 
ATOM   24045 H  HH21   . ARG E 1 171 ? 150.734 163.558 129.492 1.00 71.22  ? 143 ARG E HH21   1 
ATOM   24046 H  HH22   . ARG E 1 171 ? 149.857 162.420 129.101 1.00 72.63  ? 143 ARG E HH22   1 
ATOM   24047 N  N      . ALA E 1 172 ? 143.999 164.887 134.535 1.00 57.34  ? 144 ALA E N      1 
ATOM   24048 C  CA     . ALA E 1 172 ? 142.625 165.198 134.912 1.00 59.73  ? 144 ALA E CA     1 
ATOM   24049 C  C      . ALA E 1 172 ? 142.510 165.467 136.405 1.00 66.67  ? 144 ALA E C      1 
ATOM   24050 O  O      . ALA E 1 172 ? 141.815 166.399 136.822 1.00 71.96  ? 144 ALA E O      1 
ATOM   24051 C  CB     . ALA E 1 172 ? 141.698 164.056 134.503 1.00 65.43  ? 144 ALA E CB     1 
ATOM   24052 H  H      . ALA E 1 172 ? 144.112 164.096 134.218 1.00 62.79  ? 144 ALA E H      1 
ATOM   24053 H  HA     . ALA E 1 172 ? 142.342 165.998 134.441 1.00 63.18  ? 144 ALA E HA     1 
ATOM   24054 H  HB1    . ALA E 1 172 ? 140.784 164.303 134.712 1.00 67.82  ? 144 ALA E HB1    1 
ATOM   24055 H  HB2    . ALA E 1 172 ? 141.791 163.902 133.550 1.00 66.51  ? 144 ALA E HB2    1 
ATOM   24056 H  HB3    . ALA E 1 172 ? 141.947 163.258 134.994 1.00 66.70  ? 144 ALA E HB3    1 
ATOM   24057 N  N      . GLU E 1 173 ? 143.177 164.658 137.229 1.00 63.76  ? 145 GLU E N      1 
ATOM   24058 C  CA     . GLU E 1 173 ? 143.106 164.861 138.672 1.00 61.79  ? 145 GLU E CA     1 
ATOM   24059 C  C      . GLU E 1 173 ? 143.748 166.181 139.078 1.00 62.48  ? 145 GLU E C      1 
ATOM   24060 O  O      . GLU E 1 173 ? 143.230 166.888 139.950 1.00 68.92  ? 145 GLU E O      1 
ATOM   24061 C  CB     . GLU E 1 173 ? 143.770 163.693 139.395 1.00 60.60  ? 145 GLU E CB     1 
ATOM   24062 C  CG     . GLU E 1 173 ? 142.942 162.425 139.385 1.00 71.06  ? 145 GLU E CG     1 
ATOM   24063 C  CD     . GLU E 1 173 ? 143.684 161.241 139.964 1.00 82.03  ? 145 GLU E CD     1 
ATOM   24064 O  OE1    . GLU E 1 173 ? 144.714 160.842 139.384 1.00 82.97  ? 145 GLU E OE1    1 
ATOM   24065 O  OE2    . GLU E 1 173 ? 143.238 160.708 141.000 1.00 86.92  ? 145 GLU E OE2    1 
ATOM   24066 H  H      . GLU E 1 173 ? 143.669 163.997 136.982 1.00 64.05  ? 145 GLU E H      1 
ATOM   24067 H  HA     . GLU E 1 173 ? 142.174 164.888 138.940 1.00 65.18  ? 145 GLU E HA     1 
ATOM   24068 H  HB2    . GLU E 1 173 ? 144.618 163.499 138.965 1.00 65.34  ? 145 GLU E HB2    1 
ATOM   24069 H  HB3    . GLU E 1 173 ? 143.920 163.942 140.321 1.00 63.84  ? 145 GLU E HB3    1 
ATOM   24070 H  HG2    . GLU E 1 173 ? 142.141 162.565 139.913 1.00 70.15  ? 145 GLU E HG2    1 
ATOM   24071 H  HG3    . GLU E 1 173 ? 142.703 162.210 138.469 1.00 69.94  ? 145 GLU E HG3    1 
ATOM   24072 N  N      . ARG E 1 174 ? 144.881 166.527 138.466 1.00 55.35  ? 146 ARG E N      1 
ATOM   24073 C  CA     . ARG E 1 174 ? 145.517 167.804 138.768 1.00 55.46  ? 146 ARG E CA     1 
ATOM   24074 C  C      . ARG E 1 174 ? 144.612 168.967 138.382 1.00 61.15  ? 146 ARG E C      1 
ATOM   24075 O  O      . ARG E 1 174 ? 144.469 169.938 139.139 1.00 69.53  ? 146 ARG E O      1 
ATOM   24076 C  CB     . ARG E 1 174 ? 146.855 167.896 138.038 1.00 58.58  ? 146 ARG E CB     1 
ATOM   24077 C  CG     . ARG E 1 174 ? 147.820 168.902 138.624 1.00 63.84  ? 146 ARG E CG     1 
ATOM   24078 C  CD     . ARG E 1 174 ? 149.100 168.961 137.813 1.00 65.12  ? 146 ARG E CD     1 
ATOM   24079 N  NE     . ARG E 1 174 ? 149.886 167.739 137.947 1.00 66.29  ? 146 ARG E NE     1 
ATOM   24080 C  CZ     . ARG E 1 174 ? 150.137 166.879 136.967 1.00 67.14  ? 146 ARG E CZ     1 
ATOM   24081 N  NH1    . ARG E 1 174 ? 149.670 167.062 135.742 1.00 70.09  ? 146 ARG E NH1    1 
ATOM   24082 N  NH2    . ARG E 1 174 ? 150.878 165.806 137.221 1.00 66.99  ? 146 ARG E NH2    1 
ATOM   24083 H  H      . ARG E 1 174 ? 145.294 166.048 137.884 1.00 60.67  ? 146 ARG E H      1 
ATOM   24084 H  HA     . ARG E 1 174 ? 145.686 167.857 139.721 1.00 59.94  ? 146 ARG E HA     1 
ATOM   24085 H  HB2    . ARG E 1 174 ? 147.284 167.026 138.067 1.00 60.51  ? 146 ARG E HB2    1 
ATOM   24086 H  HB3    . ARG E 1 174 ? 146.690 168.148 137.117 1.00 62.60  ? 146 ARG E HB3    1 
ATOM   24087 H  HG2    . ARG E 1 174 ? 147.412 169.781 138.615 1.00 63.50  ? 146 ARG E HG2    1 
ATOM   24088 H  HG3    . ARG E 1 174 ? 148.045 168.642 139.531 1.00 64.21  ? 146 ARG E HG3    1 
ATOM   24089 H  HD2    . ARG E 1 174 ? 148.877 169.105 136.883 1.00 65.07  ? 146 ARG E HD2    1 
ATOM   24090 H  HD3    . ARG E 1 174 ? 149.641 169.697 138.139 1.00 65.20  ? 146 ARG E HD3    1 
ATOM   24091 H  HE     . ARG E 1 174 ? 150.208 167.558 138.724 1.00 67.03  ? 146 ARG E HE     1 
ATOM   24092 H  HH11   . ARG E 1 174 ? 149.189 167.747 135.554 1.00 66.93  ? 146 ARG E HH11   1 
ATOM   24093 H  HH12   . ARG E 1 174 ? 149.850 166.487 135.129 1.00 68.14  ? 146 ARG E HH12   1 
ATOM   24094 H  HH21   . ARG E 1 174 ? 151.188 165.675 138.013 1.00 67.62  ? 146 ARG E HH21   1 
ATOM   24095 H  HH22   . ARG E 1 174 ? 151.048 165.242 136.595 1.00 65.84  ? 146 ARG E HH22   1 
ATOM   24096 N  N      . ARG E 1 175 ? 143.982 168.883 137.208 1.00 60.36  ? 147 ARG E N      1 
ATOM   24097 C  CA     . ARG E 1 175 ? 143.059 169.933 136.797 1.00 62.78  ? 147 ARG E CA     1 
ATOM   24098 C  C      . ARG E 1 175 ? 141.870 170.018 137.744 1.00 64.06  ? 147 ARG E C      1 
ATOM   24099 O  O      . ARG E 1 175 ? 141.383 171.113 138.042 1.00 68.58  ? 147 ARG E O      1 
ATOM   24100 C  CB     . ARG E 1 175 ? 142.592 169.687 135.364 1.00 64.54  ? 147 ARG E CB     1 
ATOM   24101 C  CG     . ARG E 1 175 ? 143.624 170.057 134.313 1.00 65.66  ? 147 ARG E CG     1 
ATOM   24102 C  CD     . ARG E 1 175 ? 143.530 169.152 133.102 1.00 64.96  ? 147 ARG E CD     1 
ATOM   24103 N  NE     . ARG E 1 175 ? 144.532 169.476 132.094 1.00 62.40  ? 147 ARG E NE     1 
ATOM   24104 C  CZ     . ARG E 1 175 ? 144.714 168.792 130.973 1.00 61.93  ? 147 ARG E CZ     1 
ATOM   24105 N  NH1    . ARG E 1 175 ? 143.975 167.736 130.680 1.00 62.98  ? 147 ARG E NH1    1 
ATOM   24106 N  NH2    . ARG E 1 175 ? 145.661 169.178 130.125 1.00 68.99  ? 147 ARG E NH2    1 
ATOM   24107 H  H      . ARG E 1 175 ? 144.071 168.240 136.644 1.00 62.32  ? 147 ARG E H      1 
ATOM   24108 H  HA     . ARG E 1 175 ? 143.521 170.786 136.819 1.00 63.54  ? 147 ARG E HA     1 
ATOM   24109 H  HB2    . ARG E 1 175 ? 142.387 168.745 135.259 1.00 63.05  ? 147 ARG E HB2    1 
ATOM   24110 H  HB3    . ARG E 1 175 ? 141.797 170.218 135.198 1.00 65.16  ? 147 ARG E HB3    1 
ATOM   24111 H  HG2    . ARG E 1 175 ? 143.472 170.970 134.023 1.00 65.11  ? 147 ARG E HG2    1 
ATOM   24112 H  HG3    . ARG E 1 175 ? 144.513 169.969 134.691 1.00 64.63  ? 147 ARG E HG3    1 
ATOM   24113 H  HD2    . ARG E 1 175 ? 143.668 168.233 133.379 1.00 63.57  ? 147 ARG E HD2    1 
ATOM   24114 H  HD3    . ARG E 1 175 ? 142.654 169.251 132.698 1.00 64.46  ? 147 ARG E HD3    1 
ATOM   24115 H  HE     . ARG E 1 175 ? 145.034 170.160 132.233 1.00 62.43  ? 147 ARG E HE     1 
ATOM   24116 H  HH11   . ARG E 1 175 ? 143.359 167.477 131.221 1.00 63.38  ? 147 ARG E HH11   1 
ATOM   24117 H  HH12   . ARG E 1 175 ? 144.110 167.308 129.947 1.00 63.49  ? 147 ARG E HH12   1 
ATOM   24118 H  HH21   . ARG E 1 175 ? 146.147 169.864 130.306 1.00 67.89  ? 147 ARG E HH21   1 
ATOM   24119 H  HH22   . ARG E 1 175 ? 145.788 168.742 129.394 1.00 67.22  ? 147 ARG E HH22   1 
ATOM   24120 N  N      . GLU E 1 176 ? 141.385 168.872 138.224 1.00 61.91  ? 148 GLU E N      1 
ATOM   24121 C  CA     . GLU E 1 176 ? 140.281 168.877 139.179 1.00 64.24  ? 148 GLU E CA     1 
ATOM   24122 C  C      . GLU E 1 176 ? 140.685 169.553 140.482 1.00 62.88  ? 148 GLU E C      1 
ATOM   24123 O  O      . GLU E 1 176 ? 139.907 170.320 141.061 1.00 70.74  ? 148 GLU E O      1 
ATOM   24124 C  CB     . GLU E 1 176 ? 139.814 167.447 139.440 1.00 66.77  ? 148 GLU E CB     1 
ATOM   24125 C  CG     . GLU E 1 176 ? 138.528 167.346 140.243 1.00 71.62  ? 148 GLU E CG     1 
ATOM   24126 C  CD     . GLU E 1 176 ? 137.291 167.413 139.371 1.00 82.50  ? 148 GLU E CD     1 
ATOM   24127 O  OE1    . GLU E 1 176 ? 137.040 166.449 138.619 1.00 86.31  ? 148 GLU E OE1    1 
ATOM   24128 O  OE2    . GLU E 1 176 ? 136.568 168.429 139.434 1.00 80.23  ? 148 GLU E OE2    1 
ATOM   24129 H  H      . GLU E 1 176 ? 141.674 168.090 138.016 1.00 63.98  ? 148 GLU E H      1 
ATOM   24130 H  HA     . GLU E 1 176 ? 139.538 169.373 138.801 1.00 67.39  ? 148 GLU E HA     1 
ATOM   24131 H  HB2    . GLU E 1 176 ? 139.666 167.008 138.588 1.00 70.37  ? 148 GLU E HB2    1 
ATOM   24132 H  HB3    . GLU E 1 176 ? 140.506 166.979 139.933 1.00 65.90  ? 148 GLU E HB3    1 
ATOM   24133 H  HG2    . GLU E 1 176 ? 138.516 166.498 140.713 1.00 71.20  ? 148 GLU E HG2    1 
ATOM   24134 H  HG3    . GLU E 1 176 ? 138.487 168.077 140.879 1.00 71.33  ? 148 GLU E HG3    1 
ATOM   24135 N  N      . VAL E 1 177 ? 141.893 169.266 140.968 1.00 59.51  ? 149 VAL E N      1 
ATOM   24136 C  CA     . VAL E 1 177 ? 142.377 169.919 142.181 1.00 57.68  ? 149 VAL E CA     1 
ATOM   24137 C  C      . VAL E 1 177 ? 142.424 171.425 141.977 1.00 58.91  ? 149 VAL E C      1 
ATOM   24138 O  O      . VAL E 1 177 ? 141.982 172.206 142.832 1.00 63.44  ? 149 VAL E O      1 
ATOM   24139 C  CB     . VAL E 1 177 ? 143.758 169.366 142.575 1.00 55.24  ? 149 VAL E CB     1 
ATOM   24140 C  CG1    . VAL E 1 177 ? 144.391 170.234 143.648 1.00 59.46  ? 149 VAL E CG1    1 
ATOM   24141 C  CG2    . VAL E 1 177 ? 143.642 167.933 143.049 1.00 59.11  ? 149 VAL E CG2    1 
ATOM   24142 H  H      . VAL E 1 177 ? 142.444 168.706 140.618 1.00 61.32  ? 149 VAL E H      1 
ATOM   24143 H  HA     . VAL E 1 177 ? 141.761 169.733 142.908 1.00 60.02  ? 149 VAL E HA     1 
ATOM   24144 H  HB     . VAL E 1 177 ? 144.337 169.379 141.798 1.00 57.72  ? 149 VAL E HB     1 
ATOM   24145 H  HG11   . VAL E 1 177 ? 145.096 169.730 144.084 1.00 58.73  ? 149 VAL E HG11   1 
ATOM   24146 H  HG12   . VAL E 1 177 ? 144.762 171.030 143.237 1.00 58.59  ? 149 VAL E HG12   1 
ATOM   24147 H  HG13   . VAL E 1 177 ? 143.712 170.479 144.297 1.00 58.81  ? 149 VAL E HG13   1 
ATOM   24148 H  HG21   . VAL E 1 177 ? 144.526 167.603 143.272 1.00 59.96  ? 149 VAL E HG21   1 
ATOM   24149 H  HG22   . VAL E 1 177 ? 143.072 167.907 143.833 1.00 59.81  ? 149 VAL E HG22   1 
ATOM   24150 H  HG23   . VAL E 1 177 ? 143.258 167.396 142.339 1.00 60.53  ? 149 VAL E HG23   1 
ATOM   24151 N  N      . GLU E 1 178 ? 142.962 171.855 140.835 1.00 59.71  ? 150 GLU E N      1 
ATOM   24152 C  CA     . GLU E 1 178 ? 143.042 173.285 140.560 1.00 64.24  ? 150 GLU E CA     1 
ATOM   24153 C  C      . GLU E 1 178 ? 141.655 173.909 140.521 1.00 69.52  ? 150 GLU E C      1 
ATOM   24154 O  O      . GLU E 1 178 ? 141.436 174.990 141.078 1.00 71.71  ? 150 GLU E O      1 
ATOM   24155 C  CB     . GLU E 1 178 ? 143.768 173.523 139.239 1.00 70.85  ? 150 GLU E CB     1 
ATOM   24156 C  CG     . GLU E 1 178 ? 144.085 174.981 138.963 1.00 75.56  ? 150 GLU E CG     1 
ATOM   24157 C  CD     . GLU E 1 178 ? 144.377 175.246 137.503 1.00 86.14  ? 150 GLU E CD     1 
ATOM   24158 O  OE1    . GLU E 1 178 ? 143.691 174.658 136.642 1.00 87.44  ? 150 GLU E OE1    1 
ATOM   24159 O  OE2    . GLU E 1 178 ? 145.293 176.043 137.214 1.00 91.90  ? 150 GLU E OE2    1 
ATOM   24160 H  H      . GLU E 1 178 ? 143.282 171.350 140.217 1.00 63.20  ? 150 GLU E H      1 
ATOM   24161 H  HA     . GLU E 1 178 ? 143.548 173.716 141.266 1.00 65.98  ? 150 GLU E HA     1 
ATOM   24162 H  HB2    . GLU E 1 178 ? 144.606 173.035 139.252 1.00 71.56  ? 150 GLU E HB2    1 
ATOM   24163 H  HB3    . GLU E 1 178 ? 143.209 173.197 138.516 1.00 69.56  ? 150 GLU E HB3    1 
ATOM   24164 H  HG2    . GLU E 1 178 ? 143.328 175.530 139.219 1.00 75.42  ? 150 GLU E HG2    1 
ATOM   24165 H  HG3    . GLU E 1 178 ? 144.867 175.237 139.476 1.00 76.46  ? 150 GLU E HG3    1 
ATOM   24166 N  N      A ARG E 1 179 ? 140.703 173.240 139.869 0.43 71.43  ? 151 ARG E N      1 
ATOM   24167 N  N      B ARG E 1 179 ? 140.704 173.241 139.868 0.57 71.86  ? 151 ARG E N      1 
ATOM   24168 C  CA     A ARG E 1 179 ? 139.348 173.771 139.779 0.43 70.33  ? 151 ARG E CA     1 
ATOM   24169 C  CA     B ARG E 1 179 ? 139.349 173.772 139.780 0.57 70.15  ? 151 ARG E CA     1 
ATOM   24170 C  C      A ARG E 1 179 ? 138.725 173.913 141.159 0.43 70.38  ? 151 ARG E C      1 
ATOM   24171 C  C      B ARG E 1 179 ? 138.727 173.914 141.161 0.57 70.37  ? 151 ARG E C      1 
ATOM   24172 O  O      A ARG E 1 179 ? 138.140 174.951 141.486 0.43 74.05  ? 151 ARG E O      1 
ATOM   24173 O  O      B ARG E 1 179 ? 138.143 174.952 141.489 0.57 73.38  ? 151 ARG E O      1 
ATOM   24174 C  CB     A ARG E 1 179 ? 138.489 172.863 138.901 0.43 70.88  ? 151 ARG E CB     1 
ATOM   24175 C  CB     B ARG E 1 179 ? 138.490 172.864 138.904 0.57 69.85  ? 151 ARG E CB     1 
ATOM   24176 C  CG     A ARG E 1 179 ? 138.618 173.128 137.417 0.43 72.81  ? 151 ARG E CG     1 
ATOM   24177 C  CG     B ARG E 1 179 ? 138.724 173.031 137.421 0.57 72.94  ? 151 ARG E CG     1 
ATOM   24178 C  CD     A ARG E 1 179 ? 137.815 172.123 136.614 0.43 73.70  ? 151 ARG E CD     1 
ATOM   24179 C  CD     B ARG E 1 179 ? 137.838 172.095 136.632 0.57 74.41  ? 151 ARG E CD     1 
ATOM   24180 N  NE     A ARG E 1 179 ? 138.548 170.883 136.391 0.43 73.56  ? 151 ARG E NE     1 
ATOM   24181 N  NE     B ARG E 1 179 ? 138.341 171.857 135.285 0.57 76.70  ? 151 ARG E NE     1 
ATOM   24182 C  CZ     A ARG E 1 179 ? 138.330 170.054 135.379 0.43 74.79  ? 151 ARG E CZ     1 
ATOM   24183 C  CZ     B ARG E 1 179 ? 138.293 172.744 134.300 0.57 74.28  ? 151 ARG E CZ     1 
ATOM   24184 N  NH1    A ARG E 1 179 ? 137.403 170.302 134.469 0.43 74.81  ? 151 ARG E NH1    1 
ATOM   24185 N  NH1    B ARG E 1 179 ? 137.767 173.945 134.476 0.57 71.86  ? 151 ARG E NH1    1 
ATOM   24186 N  NH2    A ARG E 1 179 ? 139.060 168.947 135.278 0.43 73.84  ? 151 ARG E NH2    1 
ATOM   24187 N  NH2    B ARG E 1 179 ? 138.781 172.416 133.107 0.57 75.59  ? 151 ARG E NH2    1 
ATOM   24188 H  H      A ARG E 1 179 ? 140.818 172.484 139.476 0.43 69.34  ? 151 ARG E H      1 
ATOM   24189 H  H      B ARG E 1 179 ? 140.818 172.487 139.471 0.57 70.00  ? 151 ARG E H      1 
ATOM   24190 H  HA     A ARG E 1 179 ? 139.378 174.650 139.369 0.43 69.64  ? 151 ARG E HA     1 
ATOM   24191 H  HA     B ARG E 1 179 ? 139.377 174.651 139.370 0.57 70.11  ? 151 ARG E HA     1 
ATOM   24192 H  HB2    A ARG E 1 179 ? 138.748 171.942 139.059 0.43 69.06  ? 151 ARG E HB2    1 
ATOM   24193 H  HB2    B ARG E 1 179 ? 138.684 171.940 139.131 0.57 69.63  ? 151 ARG E HB2    1 
ATOM   24194 H  HB3    A ARG E 1 179 ? 137.558 172.988 139.143 0.43 70.15  ? 151 ARG E HB3    1 
ATOM   24195 H  HB3    B ARG E 1 179 ? 137.555 173.054 139.080 0.57 70.46  ? 151 ARG E HB3    1 
ATOM   24196 H  HG2    A ARG E 1 179 ? 138.283 174.016 137.218 0.43 72.04  ? 151 ARG E HG2    1 
ATOM   24197 H  HG2    B ARG E 1 179 ? 138.515 173.943 137.163 0.57 72.38  ? 151 ARG E HG2    1 
ATOM   24198 H  HG3    A ARG E 1 179 ? 139.550 173.053 137.156 0.43 71.41  ? 151 ARG E HG3    1 
ATOM   24199 H  HG3    B ARG E 1 179 ? 139.649 172.825 137.216 0.57 72.10  ? 151 ARG E HG3    1 
ATOM   24200 H  HD2    A ARG E 1 179 ? 137.006 171.907 137.102 0.43 73.27  ? 151 ARG E HD2    1 
ATOM   24201 H  HD2    B ARG E 1 179 ? 137.785 171.242 137.091 0.57 72.54  ? 151 ARG E HD2    1 
ATOM   24202 H  HD3    A ARG E 1 179 ? 137.596 172.509 135.752 0.43 74.46  ? 151 ARG E HD3    1 
ATOM   24203 H  HD3    B ARG E 1 179 ? 136.959 172.492 136.560 0.57 74.27  ? 151 ARG E HD3    1 
ATOM   24204 H  HE     A ARG E 1 179 ? 139.182 170.689 136.938 0.43 71.58  ? 151 ARG E HE     1 
ATOM   24205 H  HE     B ARG E 1 179 ? 138.680 171.085 135.113 0.57 74.38  ? 151 ARG E HE     1 
ATOM   24206 H  HH11   B ARG E 1 179 ? 137.448 174.170 135.241 0.57 72.36  ? 151 ARG E HH11   1 
ATOM   24207 H  HH12   B ARG E 1 179 ? 137.747 174.504 133.822 0.57 71.94  ? 151 ARG E HH12   1 
ATOM   24208 H  HH21   A ARG E 1 179 ? 139.666 168.777 135.865 0.43 70.95  ? 151 ARG E HH21   1 
ATOM   24209 H  HH21   B ARG E 1 179 ? 139.124 171.637 132.983 0.57 74.48  ? 151 ARG E HH21   1 
ATOM   24210 H  HH22   A ARG E 1 179 ? 138.928 168.402 134.626 0.43 71.74  ? 151 ARG E HH22   1 
ATOM   24211 H  HH22   B ARG E 1 179 ? 138.755 172.982 132.461 0.57 75.01  ? 151 ARG E HH22   1 
ATOM   24212 N  N      . VAL E 1 180 ? 138.841 172.873 141.986 1.00 67.29  ? 152 VAL E N      1 
ATOM   24213 C  CA     . VAL E 1 180 ? 138.238 172.912 143.314 1.00 61.62  ? 152 VAL E CA     1 
ATOM   24214 C  C      . VAL E 1 180 ? 138.830 174.056 144.122 1.00 66.24  ? 152 VAL E C      1 
ATOM   24215 O  O      . VAL E 1 180 ? 138.105 174.864 144.718 1.00 71.20  ? 152 VAL E O      1 
ATOM   24216 C  CB     . VAL E 1 180 ? 138.429 171.563 144.027 1.00 58.16  ? 152 VAL E CB     1 
ATOM   24217 C  CG1    . VAL E 1 180 ? 138.101 171.690 145.503 1.00 62.73  ? 152 VAL E CG1    1 
ATOM   24218 C  CG2    . VAL E 1 180 ? 137.576 170.495 143.373 1.00 62.77  ? 152 VAL E CG2    1 
ATOM   24219 H  H      A VAL E 1 180 ? 139.258 172.143 141.804 0.43 67.28  ? 152 VAL E H      1 
ATOM   24220 H  H      B VAL E 1 180 ? 139.257 172.143 141.803 0.57 67.35  ? 152 VAL E H      1 
ATOM   24221 H  HA     . VAL E 1 180 ? 137.285 173.071 143.224 1.00 64.62  ? 152 VAL E HA     1 
ATOM   24222 H  HB     . VAL E 1 180 ? 139.358 171.294 143.949 1.00 63.05  ? 152 VAL E HB     1 
ATOM   24223 H  HG11   . VAL E 1 180 ? 137.949 170.804 145.867 1.00 62.39  ? 152 VAL E HG11   1 
ATOM   24224 H  HG12   . VAL E 1 180 ? 138.845 172.109 145.961 1.00 61.74  ? 152 VAL E HG12   1 
ATOM   24225 H  HG13   . VAL E 1 180 ? 137.300 172.228 145.603 1.00 63.99  ? 152 VAL E HG13   1 
ATOM   24226 H  HG21   . VAL E 1 180 ? 137.778 169.639 143.782 1.00 63.11  ? 152 VAL E HG21   1 
ATOM   24227 H  HG22   . VAL E 1 180 ? 136.640 170.714 143.505 1.00 66.02  ? 152 VAL E HG22   1 
ATOM   24228 H  HG23   . VAL E 1 180 ? 137.779 170.464 142.426 1.00 65.61  ? 152 VAL E HG23   1 
ATOM   24229 N  N      . VAL E 1 181 ? 140.160 174.158 144.132 1.00 67.16  ? 153 VAL E N      1 
ATOM   24230 C  CA     . VAL E 1 181 ? 140.803 175.172 144.955 1.00 67.91  ? 153 VAL E CA     1 
ATOM   24231 C  C      . VAL E 1 181 ? 140.453 176.568 144.458 1.00 73.33  ? 153 VAL E C      1 
ATOM   24232 O  O      . VAL E 1 181 ? 140.169 177.468 145.255 1.00 81.61  ? 153 VAL E O      1 
ATOM   24233 C  CB     . VAL E 1 181 ? 142.324 174.945 144.989 1.00 70.49  ? 153 VAL E CB     1 
ATOM   24234 C  CG1    . VAL E 1 181 ? 143.013 176.089 145.712 1.00 71.82  ? 153 VAL E CG1    1 
ATOM   24235 C  CG2    . VAL E 1 181 ? 142.641 173.621 145.660 1.00 69.68  ? 153 VAL E CG2    1 
ATOM   24236 H  H      . VAL E 1 181 ? 140.698 173.663 143.679 1.00 67.64  ? 153 VAL E H      1 
ATOM   24237 H  HA     . VAL E 1 181 ? 140.473 175.091 145.864 1.00 68.43  ? 153 VAL E HA     1 
ATOM   24238 H  HB     . VAL E 1 181 ? 142.661 174.913 144.081 1.00 70.17  ? 153 VAL E HB     1 
ATOM   24239 H  HG11   . VAL E 1 181 ? 143.905 175.806 145.967 1.00 71.32  ? 153 VAL E HG11   1 
ATOM   24240 H  HG12   . VAL E 1 181 ? 143.066 176.855 145.119 1.00 73.08  ? 153 VAL E HG12   1 
ATOM   24241 H  HG13   . VAL E 1 181 ? 142.500 176.315 146.504 1.00 70.36  ? 153 VAL E HG13   1 
ATOM   24242 H  HG21   . VAL E 1 181 ? 143.586 173.433 145.552 1.00 70.84  ? 153 VAL E HG21   1 
ATOM   24243 H  HG22   . VAL E 1 181 ? 142.420 173.684 146.603 1.00 68.53  ? 153 VAL E HG22   1 
ATOM   24244 H  HG23   . VAL E 1 181 ? 142.117 172.920 145.243 1.00 66.02  ? 153 VAL E HG23   1 
ATOM   24245 N  N      . VAL E 1 182 ? 140.468 176.777 143.141 1.00 70.89  ? 154 VAL E N      1 
ATOM   24246 C  CA     . VAL E 1 182 ? 140.196 178.106 142.607 1.00 75.98  ? 154 VAL E CA     1 
ATOM   24247 C  C      . VAL E 1 182 ? 138.752 178.507 142.874 1.00 81.25  ? 154 VAL E C      1 
ATOM   24248 O  O      . VAL E 1 182 ? 138.476 179.641 143.285 1.00 86.19  ? 154 VAL E O      1 
ATOM   24249 C  CB     . VAL E 1 182 ? 140.531 178.154 141.107 1.00 77.89  ? 154 VAL E CB     1 
ATOM   24250 C  CG1    . VAL E 1 182 ? 139.992 179.428 140.483 1.00 81.33  ? 154 VAL E CG1    1 
ATOM   24251 C  CG2    . VAL E 1 182 ? 142.031 178.054 140.903 1.00 76.52  ? 154 VAL E CG2    1 
ATOM   24252 H  H      . VAL E 1 182 ? 140.631 176.176 142.547 1.00 71.42  ? 154 VAL E H      1 
ATOM   24253 H  HA     . VAL E 1 182 ? 140.768 178.746 143.058 1.00 75.44  ? 154 VAL E HA     1 
ATOM   24254 H  HB     . VAL E 1 182 ? 140.114 177.399 140.663 1.00 75.14  ? 154 VAL E HB     1 
ATOM   24255 H  HG11   . VAL E 1 182 ? 140.451 179.584 139.642 1.00 80.82  ? 154 VAL E HG11   1 
ATOM   24256 H  HG12   . VAL E 1 182 ? 139.040 179.329 140.325 1.00 80.04  ? 154 VAL E HG12   1 
ATOM   24257 H  HG13   . VAL E 1 182 ? 140.155 180.169 141.088 1.00 80.41  ? 154 VAL E HG13   1 
ATOM   24258 H  HG21   . VAL E 1 182 ? 142.220 178.030 139.952 1.00 77.99  ? 154 VAL E HG21   1 
ATOM   24259 H  HG22   . VAL E 1 182 ? 142.455 178.829 141.305 1.00 74.79  ? 154 VAL E HG22   1 
ATOM   24260 H  HG23   . VAL E 1 182 ? 142.355 177.244 141.326 1.00 74.25  ? 154 VAL E HG23   1 
ATOM   24261 N  N      . ASP E 1 183 ? 137.804 177.593 142.648 1.00 80.22  ? 155 ASP E N      1 
ATOM   24262 C  CA     . ASP E 1 183 ? 136.407 177.912 142.912 1.00 82.70  ? 155 ASP E CA     1 
ATOM   24263 C  C      . ASP E 1 183 ? 136.192 178.234 144.382 1.00 84.88  ? 155 ASP E C      1 
ATOM   24264 O  O      . ASP E 1 183 ? 135.471 179.180 144.718 1.00 89.67  ? 155 ASP E O      1 
ATOM   24265 C  CB     . ASP E 1 183 ? 135.515 176.751 142.479 1.00 85.93  ? 155 ASP E CB     1 
ATOM   24266 C  CG     . ASP E 1 183 ? 135.572 176.500 140.987 1.00 99.45  ? 155 ASP E CG     1 
ATOM   24267 O  OD1    . ASP E 1 183 ? 136.191 177.314 140.270 1.00 100.32 ? 155 ASP E OD1    1 
ATOM   24268 O  OD2    . ASP E 1 183 ? 134.998 175.490 140.531 1.00 98.89  ? 155 ASP E OD2    1 
ATOM   24269 H  H      . ASP E 1 183 ? 137.943 176.799 142.350 1.00 78.42  ? 155 ASP E H      1 
ATOM   24270 H  HA     . ASP E 1 183 ? 136.158 178.694 142.394 1.00 83.81  ? 155 ASP E HA     1 
ATOM   24271 H  HB2    . ASP E 1 183 ? 135.804 175.944 142.932 1.00 81.92  ? 155 ASP E HB2    1 
ATOM   24272 H  HB3    . ASP E 1 183 ? 134.596 176.954 142.715 1.00 87.05  ? 155 ASP E HB3    1 
ATOM   24273 N  N      . ALA E 1 184 ? 136.812 177.462 145.278 1.00 83.05  ? 156 ALA E N      1 
ATOM   24274 C  CA     . ALA E 1 184 ? 136.682 177.755 146.699 1.00 81.73  ? 156 ALA E CA     1 
ATOM   24275 C  C      . ALA E 1 184 ? 137.249 179.130 147.028 1.00 83.46  ? 156 ALA E C      1 
ATOM   24276 O  O      . ALA E 1 184 ? 136.577 179.958 147.653 1.00 89.84  ? 156 ALA E O      1 
ATOM   24277 C  CB     . ALA E 1 184 ? 137.379 176.675 147.520 1.00 82.22  ? 156 ALA E CB     1 
ATOM   24278 H  H      . ALA E 1 184 ? 137.302 176.781 145.091 1.00 81.04  ? 156 ALA E H      1 
ATOM   24279 H  HA     . ALA E 1 184 ? 135.742 177.753 146.938 1.00 82.49  ? 156 ALA E HA     1 
ATOM   24280 H  HB1    . ALA E 1 184 ? 137.302 176.902 148.460 1.00 82.92  ? 156 ALA E HB1    1 
ATOM   24281 H  HB2    . ALA E 1 184 ? 136.952 175.822 147.348 1.00 80.60  ? 156 ALA E HB2    1 
ATOM   24282 H  HB3    . ALA E 1 184 ? 138.314 176.637 147.264 1.00 79.69  ? 156 ALA E HB3    1 
ATOM   24283 N  N      . LEU E 1 185 ? 138.485 179.398 146.604 1.00 82.22  ? 157 LEU E N      1 
ATOM   24284 C  CA     . LEU E 1 185 ? 139.117 180.671 146.929 1.00 87.96  ? 157 LEU E CA     1 
ATOM   24285 C  C      . LEU E 1 185 ? 138.378 181.853 146.323 1.00 93.14  ? 157 LEU E C      1 
ATOM   24286 O  O      . LEU E 1 185 ? 138.493 182.969 146.839 1.00 96.53  ? 157 LEU E O      1 
ATOM   24287 C  CB     . LEU E 1 185 ? 140.571 180.673 146.457 1.00 89.18  ? 157 LEU E CB     1 
ATOM   24288 C  CG     . LEU E 1 185 ? 141.489 179.639 147.110 1.00 87.12  ? 157 LEU E CG     1 
ATOM   24289 C  CD1    . LEU E 1 185 ? 142.887 179.743 146.534 1.00 87.50  ? 157 LEU E CD1    1 
ATOM   24290 C  CD2    . LEU E 1 185 ? 141.521 179.809 148.618 1.00 89.99  ? 157 LEU E CD2    1 
ATOM   24291 H  H      . LEU E 1 185 ? 138.970 178.867 146.133 1.00 82.98  ? 157 LEU E H      1 
ATOM   24292 H  HA     . LEU E 1 185 ? 139.111 180.786 147.892 1.00 87.46  ? 157 LEU E HA     1 
ATOM   24293 H  HB2    . LEU E 1 185 ? 140.582 180.507 145.501 1.00 86.60  ? 157 LEU E HB2    1 
ATOM   24294 H  HB3    . LEU E 1 185 ? 140.948 181.549 146.635 1.00 88.50  ? 157 LEU E HB3    1 
ATOM   24295 H  HG     . LEU E 1 185 ? 141.153 178.751 146.922 1.00 84.05  ? 157 LEU E HG     1 
ATOM   24296 H  HD11   . LEU E 1 185 ? 143.404 178.975 146.822 1.00 86.53  ? 157 LEU E HD11   1 
ATOM   24297 H  HD12   . LEU E 1 185 ? 142.828 179.759 145.565 1.00 84.70  ? 157 LEU E HD12   1 
ATOM   24298 H  HD13   . LEU E 1 185 ? 143.298 180.559 146.855 1.00 87.75  ? 157 LEU E HD13   1 
ATOM   24299 H  HD21   . LEU E 1 185 ? 142.182 179.203 148.988 1.00 88.75  ? 157 LEU E HD21   1 
ATOM   24300 H  HD22   . LEU E 1 185 ? 141.758 180.726 148.828 1.00 90.48  ? 157 LEU E HD22   1 
ATOM   24301 H  HD23   . LEU E 1 185 ? 140.646 179.601 148.981 1.00 88.21  ? 157 LEU E HD23   1 
ATOM   24302 N  N      . SER E 1 186 ? 137.628 181.641 145.240 1.00 95.74  ? 158 SER E N      1 
ATOM   24303 C  CA     . SER E 1 186 ? 136.838 182.734 144.685 1.00 98.27  ? 158 SER E CA     1 
ATOM   24304 C  C      . SER E 1 186 ? 135.849 183.279 145.706 1.00 99.69  ? 158 SER E C      1 
ATOM   24305 O  O      . SER E 1 186 ? 135.455 184.447 145.626 1.00 98.35  ? 158 SER E O      1 
ATOM   24306 C  CB     . SER E 1 186 ? 136.101 182.265 143.432 1.00 95.92  ? 158 SER E CB     1 
ATOM   24307 O  OG     . SER E 1 186 ? 134.830 181.735 143.759 1.00 97.64  ? 158 SER E OG     1 
ATOM   24308 H  H      . SER E 1 186 ? 137.563 180.894 144.819 1.00 91.25  ? 158 SER E H      1 
ATOM   24309 H  HA     . SER E 1 186 ? 137.434 183.456 144.430 1.00 95.48  ? 158 SER E HA     1 
ATOM   24310 H  HB2    . SER E 1 186 ? 135.982 183.022 142.835 1.00 95.88  ? 158 SER E HB2    1 
ATOM   24311 H  HB3    . SER E 1 186 ? 136.627 181.578 142.994 1.00 92.48  ? 158 SER E HB3    1 
ATOM   24312 H  HG     . SER E 1 186 ? 134.915 181.096 144.298 1.00 93.62  ? 158 SER E HG     1 
ATOM   24313 N  N      . GLY E 1 187 ? 135.439 182.455 146.672 1.00 96.85  ? 159 GLY E N      1 
ATOM   24314 C  CA     . GLY E 1 187 ? 134.490 182.882 147.683 1.00 96.58  ? 159 GLY E CA     1 
ATOM   24315 C  C      . GLY E 1 187 ? 135.082 183.651 148.843 1.00 97.65  ? 159 GLY E C      1 
ATOM   24316 O  O      . GLY E 1 187 ? 134.326 184.173 149.667 1.00 102.98 ? 159 GLY E O      1 
ATOM   24317 H  H      . GLY E 1 187 ? 135.701 181.641 146.759 1.00 94.31  ? 159 GLY E H      1 
ATOM   24318 H  HA2    . GLY E 1 187 ? 133.818 183.443 147.264 1.00 98.09  ? 159 GLY E HA2    1 
ATOM   24319 H  HA3    . GLY E 1 187 ? 134.044 182.099 148.042 1.00 95.61  ? 159 GLY E HA3    1 
ATOM   24320 N  N      . LEU E 1 188 ? 136.406 183.736 148.932 1.00 95.96  ? 160 LEU E N      1 
ATOM   24321 C  CA     . LEU E 1 188 ? 137.028 184.524 149.987 1.00 97.88  ? 160 LEU E CA     1 
ATOM   24322 C  C      . LEU E 1 188 ? 136.651 185.993 149.848 1.00 103.60 ? 160 LEU E C      1 
ATOM   24323 O  O      . LEU E 1 188 ? 136.637 186.547 148.745 1.00 108.39 ? 160 LEU E O      1 
ATOM   24324 C  CB     . LEU E 1 188 ? 138.548 184.373 149.940 1.00 99.07  ? 160 LEU E CB     1 
ATOM   24325 C  CG     . LEU E 1 188 ? 139.222 183.456 150.965 1.00 96.42  ? 160 LEU E CG     1 
ATOM   24326 C  CD1    . LEU E 1 188 ? 138.492 182.135 151.117 1.00 93.16  ? 160 LEU E CD1    1 
ATOM   24327 C  CD2    . LEU E 1 188 ? 140.673 183.226 150.578 1.00 94.23  ? 160 LEU E CD2    1 
ATOM   24328 H  H      . LEU E 1 188 ? 136.960 183.348 148.401 1.00 96.20  ? 160 LEU E H      1 
ATOM   24329 H  HA     . LEU E 1 188 ? 136.715 184.212 150.850 1.00 98.04  ? 160 LEU E HA     1 
ATOM   24330 H  HB2    . LEU E 1 188 ? 138.789 184.035 149.064 1.00 98.13  ? 160 LEU E HB2    1 
ATOM   24331 H  HB3    . LEU E 1 188 ? 138.927 185.254 150.051 1.00 97.75  ? 160 LEU E HB3    1 
ATOM   24332 H  HG     . LEU E 1 188 ? 139.213 183.899 151.829 1.00 96.90  ? 160 LEU E HG     1 
ATOM   24333 H  HD11   . LEU E 1 188 ? 139.064 181.515 151.596 1.00 93.47  ? 160 LEU E HD11   1 
ATOM   24334 H  HD12   . LEU E 1 188 ? 137.674 182.282 151.617 1.00 94.28  ? 160 LEU E HD12   1 
ATOM   24335 H  HD13   . LEU E 1 188 ? 138.288 181.783 150.237 1.00 94.12  ? 160 LEU E HD13   1 
ATOM   24336 H  HD21   . LEU E 1 188 ? 141.082 182.627 151.221 1.00 94.21  ? 160 LEU E HD21   1 
ATOM   24337 H  HD22   . LEU E 1 188 ? 140.706 182.834 149.691 1.00 92.42  ? 160 LEU E HD22   1 
ATOM   24338 H  HD23   . LEU E 1 188 ? 141.136 184.079 150.580 1.00 95.23  ? 160 LEU E HD23   1 
ATOM   24339 N  N      . LYS E 1 189 ? 136.347 186.624 150.979 1.00 107.50 ? 161 LYS E N      1 
ATOM   24340 C  CA     . LYS E 1 189 ? 135.965 188.028 151.028 1.00 111.49 ? 161 LYS E CA     1 
ATOM   24341 C  C      . LYS E 1 189 ? 136.815 188.741 152.072 1.00 111.58 ? 161 LYS E C      1 
ATOM   24342 O  O      . LYS E 1 189 ? 137.686 188.144 152.711 1.00 111.65 ? 161 LYS E O      1 
ATOM   24343 C  CB     . LYS E 1 189 ? 134.471 188.182 151.342 1.00 98.85  ? 161 LYS E CB     1 
ATOM   24344 H  H      . LYS E 1 189 ? 136.359 186.248 151.752 1.00 105.12 ? 161 LYS E H      1 
ATOM   24345 H  HA     . LYS E 1 189 ? 136.137 188.439 150.167 1.00 108.27 ? 161 LYS E HA     1 
ATOM   24346 N  N      . GLY E 1 190 ? 136.555 190.035 152.243 1.00 112.30 ? 162 GLY E N      1 
ATOM   24347 C  CA     . GLY E 1 190 ? 137.284 190.799 153.234 1.00 114.29 ? 162 GLY E CA     1 
ATOM   24348 C  C      . GLY E 1 190 ? 138.742 190.990 152.851 1.00 114.17 ? 162 GLY E C      1 
ATOM   24349 O  O      . GLY E 1 190 ? 139.109 191.035 151.673 1.00 110.94 ? 162 GLY E O      1 
ATOM   24350 H  H      . GLY E 1 190 ? 135.968 190.484 151.803 1.00 111.46 ? 162 GLY E H      1 
ATOM   24351 H  HA2    . GLY E 1 190 ? 136.875 191.673 153.336 1.00 113.58 ? 162 GLY E HA2    1 
ATOM   24352 H  HA3    . GLY E 1 190 ? 137.247 190.341 154.089 1.00 112.07 ? 162 GLY E HA3    1 
ATOM   24353 N  N      . ASP E 1 191 ? 139.589 191.106 153.876 1.00 117.81 ? 163 ASP E N      1 
ATOM   24354 C  CA     . ASP E 1 191 ? 141.011 191.326 153.638 1.00 120.70 ? 163 ASP E CA     1 
ATOM   24355 C  C      . ASP E 1 191 ? 141.633 190.180 152.854 1.00 117.94 ? 163 ASP E C      1 
ATOM   24356 O  O      . ASP E 1 191 ? 142.530 190.406 152.034 1.00 116.79 ? 163 ASP E O      1 
ATOM   24357 C  CB     . ASP E 1 191 ? 141.740 191.511 154.968 1.00 123.67 ? 163 ASP E CB     1 
ATOM   24358 C  CG     . ASP E 1 191 ? 143.234 191.704 154.792 1.00 128.63 ? 163 ASP E CG     1 
ATOM   24359 O  OD1    . ASP E 1 191 ? 143.664 192.061 153.676 1.00 127.50 ? 163 ASP E OD1    1 
ATOM   24360 O  OD2    . ASP E 1 191 ? 143.979 191.494 155.772 1.00 127.36 ? 163 ASP E OD2    1 
ATOM   24361 H  H      . ASP E 1 191 ? 139.367 191.061 154.706 1.00 118.40 ? 163 ASP E H      1 
ATOM   24362 H  HA     . ASP E 1 191 ? 141.122 192.139 153.120 1.00 120.61 ? 163 ASP E HA     1 
ATOM   24363 H  HB2    . ASP E 1 191 ? 141.388 192.295 155.417 1.00 123.55 ? 163 ASP E HB2    1 
ATOM   24364 H  HB3    . ASP E 1 191 ? 141.602 190.723 155.515 1.00 122.99 ? 163 ASP E HB3    1 
ATOM   24365 N  N      . LEU E 1 192 ? 141.178 188.950 153.086 1.00 114.64 ? 164 LEU E N      1 
ATOM   24366 C  CA     . LEU E 1 192 ? 141.731 187.801 152.382 1.00 110.89 ? 164 LEU E CA     1 
ATOM   24367 C  C      . LEU E 1 192 ? 141.094 187.650 151.008 1.00 112.16 ? 164 LEU E C      1 
ATOM   24368 O  O      . LEU E 1 192 ? 140.637 186.561 150.650 1.00 107.56 ? 164 LEU E O      1 
ATOM   24369 C  CB     . LEU E 1 192 ? 141.521 186.522 153.193 1.00 107.62 ? 164 LEU E CB     1 
ATOM   24370 C  CG     . LEU E 1 192 ? 141.756 186.624 154.699 1.00 113.56 ? 164 LEU E CG     1 
ATOM   24371 C  CD1    . LEU E 1 192 ? 141.502 185.282 155.358 1.00 111.47 ? 164 LEU E CD1    1 
ATOM   24372 C  CD2    . LEU E 1 192 ? 143.165 187.107 154.990 1.00 116.98 ? 164 LEU E CD2    1 
ATOM   24373 H  H      . LEU E 1 192 ? 140.552 188.758 153.643 1.00 115.04 ? 164 LEU E H      1 
ATOM   24374 H  HA     . LEU E 1 192 ? 142.685 187.930 152.261 1.00 111.88 ? 164 LEU E HA     1 
ATOM   24375 H  HB2    . LEU E 1 192 ? 140.606 186.228 153.066 1.00 108.01 ? 164 LEU E HB2    1 
ATOM   24376 H  HB3    . LEU E 1 192 ? 142.126 185.844 152.853 1.00 108.47 ? 164 LEU E HB3    1 
ATOM   24377 H  HG     . LEU E 1 192 ? 141.133 187.265 155.076 1.00 114.38 ? 164 LEU E HG     1 
ATOM   24378 H  HD11   . LEU E 1 192 ? 141.649 185.366 156.312 1.00 114.57 ? 164 LEU E HD11   1 
ATOM   24379 H  HD12   . LEU E 1 192 ? 140.585 185.015 155.186 1.00 109.14 ? 164 LEU E HD12   1 
ATOM   24380 H  HD13   . LEU E 1 192 ? 142.112 184.627 154.985 1.00 112.50 ? 164 LEU E HD13   1 
ATOM   24381 H  HD21   . LEU E 1 192 ? 143.316 187.078 155.947 1.00 119.70 ? 164 LEU E HD21   1 
ATOM   24382 H  HD22   . LEU E 1 192 ? 143.797 186.526 154.538 1.00 114.84 ? 164 LEU E HD22   1 
ATOM   24383 H  HD23   . LEU E 1 192 ? 143.262 188.016 154.666 1.00 117.68 ? 164 LEU E HD23   1 
ATOM   24384 N  N      . ALA E 1 193 ? 141.074 188.724 150.226 1.00 116.19 ? 165 ALA E N      1 
ATOM   24385 C  CA     . ALA E 1 193 ? 140.527 188.714 148.878 1.00 110.14 ? 165 ALA E CA     1 
ATOM   24386 C  C      . ALA E 1 193 ? 141.651 188.986 147.892 1.00 112.30 ? 165 ALA E C      1 
ATOM   24387 O  O      . ALA E 1 193 ? 142.376 189.977 148.032 1.00 117.19 ? 165 ALA E O      1 
ATOM   24388 C  CB     . ALA E 1 193 ? 139.419 189.758 148.726 1.00 111.27 ? 165 ALA E CB     1 
ATOM   24389 H  H      . ALA E 1 193 ? 141.384 189.491 150.460 1.00 115.48 ? 165 ALA E H      1 
ATOM   24390 H  HA     . ALA E 1 193 ? 140.152 187.841 148.683 1.00 108.83 ? 165 ALA E HA     1 
ATOM   24391 H  HB1    . ALA E 1 193 ? 139.075 189.724 147.820 1.00 112.22 ? 165 ALA E HB1    1 
ATOM   24392 H  HB2    . ALA E 1 193 ? 138.710 189.559 149.357 1.00 110.29 ? 165 ALA E HB2    1 
ATOM   24393 H  HB3    . ALA E 1 193 ? 139.786 190.637 148.908 1.00 112.94 ? 165 ALA E HB3    1 
ATOM   24394 N  N      . GLY E 1 194 ? 141.795 188.116 146.907 1.00 105.34 ? 166 GLY E N      1 
ATOM   24395 C  CA     . GLY E 1 194 ? 142.899 188.222 145.986 1.00 105.71 ? 166 GLY E CA     1 
ATOM   24396 C  C      . GLY E 1 194 ? 142.593 187.616 144.643 1.00 101.48 ? 166 GLY E C      1 
ATOM   24397 O  O      . GLY E 1 194 ? 141.434 187.463 144.257 1.00 99.97  ? 166 GLY E O      1 
ATOM   24398 H  H      . GLY E 1 194 ? 141.266 187.455 146.756 1.00 105.76 ? 166 GLY E H      1 
ATOM   24399 H  HA2    . GLY E 1 194 ? 143.136 189.154 145.860 1.00 106.86 ? 166 GLY E HA2    1 
ATOM   24400 H  HA3    . GLY E 1 194 ? 143.662 187.752 146.347 1.00 105.59 ? 166 GLY E HA3    1 
ATOM   24401 N  N      . ARG E 1 195 ? 143.660 187.266 143.931 1.00 100.84 ? 167 ARG E N      1 
ATOM   24402 C  CA     . ARG E 1 195 ? 143.552 186.749 142.576 1.00 97.50  ? 167 ARG E CA     1 
ATOM   24403 C  C      . ARG E 1 195 ? 144.382 185.485 142.418 1.00 92.91  ? 167 ARG E C      1 
ATOM   24404 O  O      . ARG E 1 195 ? 145.386 185.286 143.108 1.00 101.13 ? 167 ARG E O      1 
ATOM   24405 C  CB     . ARG E 1 195 ? 144.007 187.782 141.539 1.00 106.93 ? 167 ARG E CB     1 
ATOM   24406 C  CG     . ARG E 1 195 ? 142.997 188.884 141.276 1.00 116.29 ? 167 ARG E CG     1 
ATOM   24407 C  CD     . ARG E 1 195 ? 143.583 189.984 140.403 1.00 123.21 ? 167 ARG E CD     1 
ATOM   24408 N  NE     . ARG E 1 195 ? 144.489 189.462 139.386 1.00 125.82 ? 167 ARG E NE     1 
ATOM   24409 C  CZ     . ARG E 1 195 ? 144.115 188.704 138.364 1.00 126.81 ? 167 ARG E CZ     1 
ATOM   24410 N  NH1    . ARG E 1 195 ? 142.851 188.359 138.183 1.00 127.67 ? 167 ARG E NH1    1 
ATOM   24411 N  NH2    . ARG E 1 195 ? 145.034 188.279 137.502 1.00 123.71 ? 167 ARG E NH2    1 
ATOM   24412 H  H      . ARG E 1 195 ? 144.470 187.321 144.217 1.00 102.70 ? 167 ARG E H      1 
ATOM   24413 H  HA     . ARG E 1 195 ? 142.627 186.525 142.391 1.00 100.39 ? 167 ARG E HA     1 
ATOM   24414 H  HB2    . ARG E 1 195 ? 144.826 188.198 141.850 1.00 108.10 ? 167 ARG E HB2    1 
ATOM   24415 H  HB3    . ARG E 1 195 ? 144.171 187.320 140.701 1.00 109.53 ? 167 ARG E HB3    1 
ATOM   24416 H  HG2    . ARG E 1 195 ? 142.227 188.511 140.821 1.00 115.17 ? 167 ARG E HG2    1 
ATOM   24417 H  HG3    . ARG E 1 195 ? 142.729 189.279 142.121 1.00 112.79 ? 167 ARG E HG3    1 
ATOM   24418 H  HD2    . ARG E 1 195 ? 142.861 190.449 139.952 1.00 122.78 ? 167 ARG E HD2    1 
ATOM   24419 H  HD3    . ARG E 1 195 ? 144.080 190.602 140.961 1.00 121.20 ? 167 ARG E HD3    1 
ATOM   24420 H  HE     . ARG E 1 195 ? 145.326 189.645 139.464 1.00 124.08 ? 167 ARG E HE     1 
ATOM   24421 H  HH11   . ARG E 1 195 ? 142.246 188.627 138.733 1.00 125.22 ? 167 ARG E HH11   1 
ATOM   24422 H  HH12   . ARG E 1 195 ? 142.633 187.867 137.513 1.00 126.73 ? 167 ARG E HH12   1 
ATOM   24423 H  HH21   . ARG E 1 195 ? 145.859 188.497 137.610 1.00 124.34 ? 167 ARG E HH21   1 
ATOM   24424 H  HH22   . ARG E 1 195 ? 144.804 187.787 136.835 1.00 124.84 ? 167 ARG E HH22   1 
ATOM   24425 N  N      . TYR E 1 196 ? 143.947 184.643 141.485 1.00 83.71  ? 168 TYR E N      1 
ATOM   24426 C  CA     . TYR E 1 196 ? 144.653 183.426 141.110 1.00 81.34  ? 168 TYR E CA     1 
ATOM   24427 C  C      . TYR E 1 196 ? 145.371 183.651 139.788 1.00 83.15  ? 168 TYR E C      1 
ATOM   24428 O  O      . TYR E 1 196 ? 144.752 184.063 138.802 1.00 92.87  ? 168 TYR E O      1 
ATOM   24429 C  CB     . TYR E 1 196 ? 143.681 182.254 140.985 1.00 78.96  ? 168 TYR E CB     1 
ATOM   24430 C  CG     . TYR E 1 196 ? 144.313 180.986 140.466 1.00 78.86  ? 168 TYR E CG     1 
ATOM   24431 C  CD1    . TYR E 1 196 ? 145.187 180.250 141.252 1.00 80.72  ? 168 TYR E CD1    1 
ATOM   24432 C  CD2    . TYR E 1 196 ? 144.033 180.523 139.190 1.00 82.05  ? 168 TYR E CD2    1 
ATOM   24433 C  CE1    . TYR E 1 196 ? 145.764 179.089 140.781 1.00 78.98  ? 168 TYR E CE1    1 
ATOM   24434 C  CE2    . TYR E 1 196 ? 144.606 179.364 138.711 1.00 86.09  ? 168 TYR E CE2    1 
ATOM   24435 C  CZ     . TYR E 1 196 ? 145.470 178.652 139.510 1.00 83.40  ? 168 TYR E CZ     1 
ATOM   24436 O  OH     . TYR E 1 196 ? 146.041 177.496 139.034 1.00 87.25  ? 168 TYR E OH     1 
ATOM   24437 H  H      . TYR E 1 196 ? 143.220 184.761 141.041 1.00 89.03  ? 168 TYR E H      1 
ATOM   24438 H  HA     . TYR E 1 196 ? 145.313 183.209 141.785 1.00 85.01  ? 168 TYR E HA     1 
ATOM   24439 H  HB2    . TYR E 1 196 ? 143.308 182.059 141.858 1.00 81.90  ? 168 TYR E HB2    1 
ATOM   24440 H  HB3    . TYR E 1 196 ? 142.971 182.502 140.373 1.00 81.39  ? 168 TYR E HB3    1 
ATOM   24441 H  HD1    . TYR E 1 196 ? 145.387 180.543 142.111 1.00 82.05  ? 168 TYR E HD1    1 
ATOM   24442 H  HD2    . TYR E 1 196 ? 143.449 181.002 138.648 1.00 82.40  ? 168 TYR E HD2    1 
ATOM   24443 H  HE1    . TYR E 1 196 ? 146.349 178.605 141.318 1.00 80.68  ? 168 TYR E HE1    1 
ATOM   24444 H  HE2    . TYR E 1 196 ? 144.409 179.066 137.852 1.00 85.59  ? 168 TYR E HE2    1 
ATOM   24445 H  HH     . TYR E 1 196 ? 145.803 177.365 138.239 1.00 87.38  ? 168 TYR E HH     1 
ATOM   24446 N  N      . TYR E 1 197 ? 146.672 183.381 139.770 1.00 82.46  ? 169 TYR E N      1 
ATOM   24447 C  CA     . TYR E 1 197 ? 147.503 183.522 138.586 1.00 84.08  ? 169 TYR E CA     1 
ATOM   24448 C  C      . TYR E 1 197 ? 147.982 182.145 138.153 1.00 84.47  ? 169 TYR E C      1 
ATOM   24449 O  O      . TYR E 1 197 ? 148.552 181.398 138.957 1.00 84.38  ? 169 TYR E O      1 
ATOM   24450 C  CB     . TYR E 1 197 ? 148.695 184.439 138.861 1.00 87.05  ? 169 TYR E CB     1 
ATOM   24451 C  CG     . TYR E 1 197 ? 148.307 185.794 139.405 1.00 90.95  ? 169 TYR E CG     1 
ATOM   24452 C  CD1    . TYR E 1 197 ? 147.895 185.944 140.721 1.00 91.55  ? 169 TYR E CD1    1 
ATOM   24453 C  CD2    . TYR E 1 197 ? 148.357 186.925 138.604 1.00 99.80  ? 169 TYR E CD2    1 
ATOM   24454 C  CE1    . TYR E 1 197 ? 147.538 187.177 141.220 1.00 98.90  ? 169 TYR E CE1    1 
ATOM   24455 C  CE2    . TYR E 1 197 ? 148.004 188.164 139.096 1.00 108.74 ? 169 TYR E CE2    1 
ATOM   24456 C  CZ     . TYR E 1 197 ? 147.596 188.285 140.405 1.00 110.76 ? 169 TYR E CZ     1 
ATOM   24457 O  OH     . TYR E 1 197 ? 147.243 189.517 140.901 1.00 118.73 ? 169 TYR E OH     1 
ATOM   24458 H  H      . TYR E 1 197 ? 147.108 183.104 140.458 1.00 85.43  ? 169 TYR E H      1 
ATOM   24459 H  HA     . TYR E 1 197 ? 146.980 183.907 137.865 1.00 87.24  ? 169 TYR E HA     1 
ATOM   24460 H  HB2    . TYR E 1 197 ? 149.274 184.012 139.513 1.00 87.14  ? 169 TYR E HB2    1 
ATOM   24461 H  HB3    . TYR E 1 197 ? 149.180 184.580 138.033 1.00 89.54  ? 169 TYR E HB3    1 
ATOM   24462 H  HD1    . TYR E 1 197 ? 147.855 185.198 141.275 1.00 92.46  ? 169 TYR E HD1    1 
ATOM   24463 H  HD2    . TYR E 1 197 ? 148.632 186.846 137.719 1.00 99.46  ? 169 TYR E HD2    1 
ATOM   24464 H  HE1    . TYR E 1 197 ? 147.264 187.262 142.105 1.00 99.83  ? 169 TYR E HE1    1 
ATOM   24465 H  HE2    . TYR E 1 197 ? 148.041 188.914 138.547 1.00 108.54 ? 169 TYR E HE2    1 
ATOM   24466 H  HH     . TYR E 1 197 ? 147.338 190.103 140.307 1.00 115.39 ? 169 TYR E HH     1 
ATOM   24467 N  N      . ARG E 1 198 ? 147.745 181.818 136.888 1.00 84.56  ? 170 ARG E N      1 
ATOM   24468 C  CA     . ARG E 1 198 ? 148.152 180.543 136.319 1.00 81.66  ? 170 ARG E CA     1 
ATOM   24469 C  C      . ARG E 1 198 ? 149.577 180.658 135.797 1.00 86.83  ? 170 ARG E C      1 
ATOM   24470 O  O      . ARG E 1 198 ? 149.919 181.633 135.121 1.00 96.33  ? 170 ARG E O      1 
ATOM   24471 C  CB     . ARG E 1 198 ? 147.203 180.139 135.191 1.00 85.86  ? 170 ARG E CB     1 
ATOM   24472 C  CG     . ARG E 1 198 ? 146.842 178.667 135.174 1.00 91.40  ? 170 ARG E CG     1 
ATOM   24473 C  CD     . ARG E 1 198 ? 145.814 178.365 134.097 1.00 96.28  ? 170 ARG E CD     1 
ATOM   24474 N  NE     . ARG E 1 198 ? 144.597 179.152 134.261 1.00 94.58  ? 170 ARG E NE     1 
ATOM   24475 C  CZ     . ARG E 1 198 ? 143.517 178.749 134.918 1.00 96.86  ? 170 ARG E CZ     1 
ATOM   24476 N  NH1    . ARG E 1 198 ? 143.460 177.560 135.496 1.00 94.24  ? 170 ARG E NH1    1 
ATOM   24477 N  NH2    . ARG E 1 198 ? 142.466 179.559 134.996 1.00 98.30  ? 170 ARG E NH2    1 
ATOM   24478 H  H      . ARG E 1 198 ? 147.341 182.331 136.328 1.00 85.42  ? 170 ARG E H      1 
ATOM   24479 H  HA     . ARG E 1 198 ? 148.127 179.858 137.005 1.00 83.96  ? 170 ARG E HA     1 
ATOM   24480 H  HB2    . ARG E 1 198 ? 146.381 180.646 135.285 1.00 85.53  ? 170 ARG E HB2    1 
ATOM   24481 H  HB3    . ARG E 1 198 ? 147.622 180.349 134.342 1.00 88.38  ? 170 ARG E HB3    1 
ATOM   24482 H  HG2    . ARG E 1 198 ? 147.637 178.143 134.991 1.00 92.10  ? 170 ARG E HG2    1 
ATOM   24483 H  HG3    . ARG E 1 198 ? 146.465 178.419 136.033 1.00 89.58  ? 170 ARG E HG3    1 
ATOM   24484 H  HD2    . ARG E 1 198 ? 146.194 178.584 133.232 1.00 96.04  ? 170 ARG E HD2    1 
ATOM   24485 H  HD3    . ARG E 1 198 ? 145.584 177.424 134.126 1.00 93.84  ? 170 ARG E HD3    1 
ATOM   24486 H  HE     . ARG E 1 198 ? 144.579 179.937 133.910 1.00 93.08  ? 170 ARG E HE     1 
ATOM   24487 H  HH11   . ARG E 1 198 ? 144.130 177.024 135.456 1.00 92.74  ? 170 ARG E HH11   1 
ATOM   24488 H  HH12   . ARG E 1 198 ? 142.748 177.323 135.916 1.00 92.45  ? 170 ARG E HH12   1 
ATOM   24489 H  HH21   . ARG E 1 198 ? 142.492 180.334 134.624 1.00 96.52  ? 170 ARG E HH21   1 
ATOM   24490 H  HH22   . ARG E 1 198 ? 141.761 179.309 135.419 1.00 96.84  ? 170 ARG E HH22   1 
ATOM   24491 N  N      . LEU E 1 199 ? 150.406 179.662 136.113 1.00 83.40  ? 171 LEU E N      1 
ATOM   24492 C  CA     . LEU E 1 199 ? 151.790 179.695 135.653 1.00 86.60  ? 171 LEU E CA     1 
ATOM   24493 C  C      . LEU E 1 199 ? 151.860 179.709 134.133 1.00 92.90  ? 171 LEU E C      1 
ATOM   24494 O  O      . LEU E 1 199 ? 152.664 180.443 133.547 1.00 98.88  ? 171 LEU E O      1 
ATOM   24495 C  CB     . LEU E 1 199 ? 152.560 178.495 136.205 1.00 84.46  ? 171 LEU E CB     1 
ATOM   24496 C  CG     . LEU E 1 199 ? 152.988 178.497 137.676 1.00 82.81  ? 171 LEU E CG     1 
ATOM   24497 C  CD1    . LEU E 1 199 ? 154.239 177.654 137.845 1.00 84.10  ? 171 LEU E CD1    1 
ATOM   24498 C  CD2    . LEU E 1 199 ? 153.217 179.896 138.220 1.00 90.93  ? 171 LEU E CD2    1 
ATOM   24499 H  H      . LEU E 1 199 ? 150.197 178.972 136.581 1.00 85.35  ? 171 LEU E H      1 
ATOM   24500 H  HA     . LEU E 1 199 ? 152.209 180.511 135.966 1.00 86.44  ? 171 LEU E HA     1 
ATOM   24501 H  HB2    . LEU E 1 199 ? 152.008 177.708 136.077 1.00 85.95  ? 171 LEU E HB2    1 
ATOM   24502 H  HB3    . LEU E 1 199 ? 153.368 178.399 135.677 1.00 87.08  ? 171 LEU E HB3    1 
ATOM   24503 H  HG     . LEU E 1 199 ? 152.285 178.089 138.204 1.00 84.34  ? 171 LEU E HG     1 
ATOM   24504 H  HD11   . LEU E 1 199 ? 154.548 177.732 138.760 1.00 85.67  ? 171 LEU E HD11   1 
ATOM   24505 H  HD12   . LEU E 1 199 ? 154.027 176.729 137.644 1.00 83.01  ? 171 LEU E HD12   1 
ATOM   24506 H  HD13   . LEU E 1 199 ? 154.923 177.978 137.239 1.00 84.98  ? 171 LEU E HD13   1 
ATOM   24507 H  HD21   . LEU E 1 199 ? 153.615 179.827 139.102 1.00 88.65  ? 171 LEU E HD21   1 
ATOM   24508 H  HD22   . LEU E 1 199 ? 153.815 180.373 137.624 1.00 88.98  ? 171 LEU E HD22   1 
ATOM   24509 H  HD23   . LEU E 1 199 ? 152.366 180.356 138.277 1.00 87.48  ? 171 LEU E HD23   1 
ATOM   24510 N  N      . SER E 1 200 ? 151.025 178.903 133.476 1.00 91.55  ? 172 SER E N      1 
ATOM   24511 C  CA     . SER E 1 200 ? 151.047 178.848 132.019 1.00 92.88  ? 172 SER E CA     1 
ATOM   24512 C  C      . SER E 1 200 ? 150.745 180.206 131.400 1.00 96.57  ? 172 SER E C      1 
ATOM   24513 O  O      . SER E 1 200 ? 151.171 180.481 130.273 1.00 100.83 ? 172 SER E O      1 
ATOM   24514 C  CB     . SER E 1 200 ? 150.044 177.808 131.523 1.00 94.02  ? 172 SER E CB     1 
ATOM   24515 O  OG     . SER E 1 200 ? 148.746 178.365 131.426 1.00 96.77  ? 172 SER E OG     1 
ATOM   24516 H  H      . SER E 1 200 ? 150.445 178.387 133.846 1.00 90.55  ? 172 SER E H      1 
ATOM   24517 H  HA     . SER E 1 200 ? 151.931 178.575 131.727 1.00 93.83  ? 172 SER E HA     1 
ATOM   24518 H  HB2    . SER E 1 200 ? 150.320 177.496 130.647 1.00 96.08  ? 172 SER E HB2    1 
ATOM   24519 H  HB3    . SER E 1 200 ? 150.023 177.067 132.148 1.00 93.80  ? 172 SER E HB3    1 
ATOM   24520 H  HG     . SER E 1 200 ? 148.200 177.777 131.175 1.00 96.09  ? 172 SER E HG     1 
ATOM   24521 N  N      . GLU E 1 201 ? 150.018 181.064 132.112 1.00 98.38  ? 173 GLU E N      1 
ATOM   24522 C  CA     . GLU E 1 201 ? 149.635 182.376 131.611 1.00 99.78  ? 173 GLU E CA     1 
ATOM   24523 C  C      . GLU E 1 201 ? 150.502 183.497 132.168 1.00 107.56 ? 173 GLU E C      1 
ATOM   24524 O  O      . GLU E 1 201 ? 150.189 184.671 131.949 1.00 110.48 ? 173 GLU E O      1 
ATOM   24525 C  CB     . GLU E 1 201 ? 148.167 182.652 131.936 1.00 99.35  ? 173 GLU E CB     1 
ATOM   24526 C  CG     . GLU E 1 201 ? 147.200 181.650 131.335 1.00 102.16 ? 173 GLU E CG     1 
ATOM   24527 C  CD     . GLU E 1 201 ? 145.810 181.760 131.927 1.00 112.25 ? 173 GLU E CD     1 
ATOM   24528 O  OE1    . GLU E 1 201 ? 145.561 182.720 132.686 1.00 112.70 ? 173 GLU E OE1    1 
ATOM   24529 O  OE2    . GLU E 1 201 ? 144.967 180.887 131.634 1.00 112.29 ? 173 GLU E OE2    1 
ATOM   24530 H  H      . GLU E 1 201 ? 149.728 180.903 132.906 1.00 96.67  ? 173 GLU E H      1 
ATOM   24531 H  HA     . GLU E 1 201 ? 149.729 182.383 130.646 1.00 100.28 ? 173 GLU E HA     1 
ATOM   24532 H  HB2    . GLU E 1 201 ? 148.053 182.632 132.899 1.00 99.23  ? 173 GLU E HB2    1 
ATOM   24533 H  HB3    . GLU E 1 201 ? 147.933 183.530 131.597 1.00 102.63 ? 173 GLU E HB3    1 
ATOM   24534 H  HG2    . GLU E 1 201 ? 147.133 181.808 130.380 1.00 103.31 ? 173 GLU E HG2    1 
ATOM   24535 H  HG3    . GLU E 1 201 ? 147.526 180.752 131.502 1.00 100.45 ? 173 GLU E HG3    1 
ATOM   24536 N  N      . MET E 1 202 ? 151.577 183.170 132.877 1.00 113.46 ? 174 MET E N      1 
ATOM   24537 C  CA     . MET E 1 202 ? 152.429 184.159 133.524 1.00 118.71 ? 174 MET E CA     1 
ATOM   24538 C  C      . MET E 1 202 ? 153.740 184.281 132.762 1.00 126.98 ? 174 MET E C      1 
ATOM   24539 O  O      . MET E 1 202 ? 154.343 183.269 132.388 1.00 126.32 ? 174 MET E O      1 
ATOM   24540 C  CB     . MET E 1 202 ? 152.697 183.778 134.980 1.00 117.14 ? 174 MET E CB     1 
ATOM   24541 C  CG     . MET E 1 202 ? 153.074 184.961 135.864 1.00 124.23 ? 174 MET E CG     1 
ATOM   24542 S  SD     . MET E 1 202 ? 153.247 184.599 137.628 1.00 144.25 ? 174 MET E SD     1 
ATOM   24543 C  CE     . MET E 1 202 ? 152.224 183.144 137.837 1.00 112.34 ? 174 MET E CE     1 
ATOM   24544 H  H      . MET E 1 202 ? 151.841 182.360 133.001 1.00 108.06 ? 174 MET E H      1 
ATOM   24545 H  HA     . MET E 1 202 ? 151.980 185.019 133.518 1.00 116.13 ? 174 MET E HA     1 
ATOM   24546 H  HB2    . MET E 1 202 ? 151.887 183.379 135.331 1.00 110.21 ? 174 MET E HB2    1 
ATOM   24547 H  HB3    . MET E 1 202 ? 153.424 183.136 135.011 1.00 113.80 ? 174 MET E HB3    1 
ATOM   24548 H  HG2    . MET E 1 202 ? 153.922 185.315 135.555 1.00 123.73 ? 174 MET E HG2    1 
ATOM   24549 H  HG3    . MET E 1 202 ? 152.388 185.641 135.773 1.00 121.81 ? 174 MET E HG3    1 
ATOM   24550 H  HE1    . MET E 1 202 ? 152.192 182.914 138.779 1.00 107.64 ? 174 MET E HE1    1 
ATOM   24551 H  HE2    . MET E 1 202 ? 151.330 183.337 137.514 1.00 105.97 ? 174 MET E HE2    1 
ATOM   24552 H  HE3    . MET E 1 202 ? 152.609 182.413 137.330 1.00 106.40 ? 174 MET E HE3    1 
ATOM   24553 N  N      . THR E 1 203 ? 154.175 185.517 132.535 1.00 135.56 ? 175 THR E N      1 
ATOM   24554 C  CA     . THR E 1 203 ? 155.411 185.758 131.806 1.00 135.97 ? 175 THR E CA     1 
ATOM   24555 C  C      . THR E 1 203 ? 156.613 185.275 132.610 1.00 137.37 ? 175 THR E C      1 
ATOM   24556 O  O      . THR E 1 203 ? 156.584 185.212 133.842 1.00 135.91 ? 175 THR E O      1 
ATOM   24557 C  CB     . THR E 1 203 ? 155.569 187.246 131.491 1.00 134.56 ? 175 THR E CB     1 
ATOM   24558 O  OG1    . THR E 1 203 ? 155.733 187.981 132.710 1.00 139.36 ? 175 THR E OG1    1 
ATOM   24559 C  CG2    . THR E 1 203 ? 154.353 187.769 130.744 1.00 131.63 ? 175 THR E CG2    1 
ATOM   24560 H  H      . THR E 1 203 ? 153.772 186.231 132.794 1.00 131.53 ? 175 THR E H      1 
ATOM   24561 H  HA     . THR E 1 203 ? 155.389 185.270 130.968 1.00 133.20 ? 175 THR E HA     1 
ATOM   24562 H  HB     . THR E 1 203 ? 156.351 187.374 130.931 1.00 132.63 ? 175 THR E HB     1 
ATOM   24563 H  HG1    . THR E 1 203 ? 155.824 188.799 132.541 1.00 136.66 ? 175 THR E HG1    1 
ATOM   24564 H  HG21   . THR E 1 203 ? 154.511 188.681 130.453 1.00 132.96 ? 175 THR E HG21   1 
ATOM   24565 H  HG22   . THR E 1 203 ? 154.179 187.216 129.966 1.00 133.00 ? 175 THR E HG22   1 
ATOM   24566 H  HG23   . THR E 1 203 ? 153.574 187.754 131.322 1.00 130.27 ? 175 THR E HG23   1 
ATOM   24567 N  N      . GLU E 1 204 ? 157.684 184.932 131.891 1.00 138.30 ? 176 GLU E N      1 
ATOM   24568 C  CA     . GLU E 1 204 ? 158.894 184.458 132.554 1.00 139.92 ? 176 GLU E CA     1 
ATOM   24569 C  C      . GLU E 1 204 ? 159.470 185.524 133.475 1.00 140.08 ? 176 GLU E C      1 
ATOM   24570 O  O      . GLU E 1 204 ? 159.914 185.220 134.588 1.00 135.90 ? 176 GLU E O      1 
ATOM   24571 C  CB     . GLU E 1 204 ? 159.928 184.034 131.512 1.00 132.24 ? 176 GLU E CB     1 
ATOM   24572 H  H      . GLU E 1 204 ? 157.734 184.966 131.033 1.00 135.99 ? 176 GLU E H      1 
ATOM   24573 H  HA     . GLU E 1 204 ? 158.675 183.682 133.093 1.00 137.79 ? 176 GLU E HA     1 
ATOM   24574 N  N      . ALA E 1 205 ? 159.480 186.782 133.027 1.00 143.88 ? 177 ALA E N      1 
ATOM   24575 C  CA     . ALA E 1 205 ? 159.996 187.857 133.868 1.00 140.93 ? 177 ALA E CA     1 
ATOM   24576 C  C      . ALA E 1 205 ? 159.164 188.013 135.134 1.00 142.15 ? 177 ALA E C      1 
ATOM   24577 O  O      . ALA E 1 205 ? 159.712 188.187 136.229 1.00 141.17 ? 177 ALA E O      1 
ATOM   24578 C  CB     . ALA E 1 205 ? 160.027 189.167 133.082 1.00 138.38 ? 177 ALA E CB     1 
ATOM   24579 H  H      . ALA E 1 205 ? 159.198 187.033 132.255 1.00 141.20 ? 177 ALA E H      1 
ATOM   24580 H  HA     . ALA E 1 205 ? 160.905 187.643 134.131 1.00 139.74 ? 177 ALA E HA     1 
ATOM   24581 H  HB1    . ALA E 1 205 ? 160.370 189.870 133.655 1.00 139.14 ? 177 ALA E HB1    1 
ATOM   24582 H  HB2    . ALA E 1 205 ? 160.604 189.058 132.310 1.00 138.89 ? 177 ALA E HB2    1 
ATOM   24583 H  HB3    . ALA E 1 205 ? 159.126 189.384 132.795 1.00 138.66 ? 177 ALA E HB3    1 
ATOM   24584 N  N      . GLU E 1 206 ? 157.836 187.959 135.004 1.00 142.63 ? 178 GLU E N      1 
ATOM   24585 C  CA     . GLU E 1 206 ? 156.978 188.071 136.178 1.00 138.67 ? 178 GLU E CA     1 
ATOM   24586 C  C      . GLU E 1 206 ? 157.212 186.914 137.140 1.00 140.14 ? 178 GLU E C      1 
ATOM   24587 O  O      . GLU E 1 206 ? 157.270 187.112 138.359 1.00 141.83 ? 178 GLU E O      1 
ATOM   24588 C  CB     . GLU E 1 206 ? 155.511 188.124 135.751 1.00 126.40 ? 178 GLU E CB     1 
ATOM   24589 H  H      . GLU E 1 206 ? 157.417 187.859 134.260 1.00 139.73 ? 178 GLU E H      1 
ATOM   24590 H  HA     . GLU E 1 206 ? 157.185 188.896 136.644 1.00 138.24 ? 178 GLU E HA     1 
ATOM   24591 N  N      . GLN E 1 207 ? 157.345 185.697 136.610 1.00 137.14 ? 179 GLN E N      1 
ATOM   24592 C  CA     . GLN E 1 207 ? 157.600 184.545 137.467 1.00 138.10 ? 179 GLN E CA     1 
ATOM   24593 C  C      . GLN E 1 207 ? 158.933 184.684 138.190 1.00 140.49 ? 179 GLN E C      1 
ATOM   24594 O  O      . GLN E 1 207 ? 159.034 184.384 139.385 1.00 141.94 ? 179 GLN E O      1 
ATOM   24595 C  CB     . GLN E 1 207 ? 157.571 183.260 136.639 1.00 130.23 ? 179 GLN E CB     1 
ATOM   24596 H  H      . GLN E 1 207 ? 157.293 185.516 135.770 1.00 136.80 ? 179 GLN E H      1 
ATOM   24597 H  HA     . GLN E 1 207 ? 156.900 184.487 138.136 1.00 137.65 ? 179 GLN E HA     1 
ATOM   24598 N  N      . GLN E 1 208 ? 159.970 185.134 137.481 1.00 140.60 ? 180 GLN E N      1 
ATOM   24599 C  CA     . GLN E 1 208 ? 161.268 185.325 138.118 1.00 138.10 ? 180 GLN E CA     1 
ATOM   24600 C  C      . GLN E 1 208 ? 161.193 186.387 139.206 1.00 139.40 ? 180 GLN E C      1 
ATOM   24601 O  O      . GLN E 1 208 ? 161.765 186.220 140.289 1.00 137.18 ? 180 GLN E O      1 
ATOM   24602 C  CB     . GLN E 1 208 ? 162.315 185.704 137.071 1.00 134.13 ? 180 GLN E CB     1 
ATOM   24603 H  H      . GLN E 1 208 ? 159.947 185.333 136.644 1.00 139.35 ? 180 GLN E H      1 
ATOM   24604 H  HA     . GLN E 1 208 ? 161.544 184.492 138.530 1.00 137.54 ? 180 GLN E HA     1 
ATOM   24605 N  N      . GLN E 1 209 ? 160.494 187.491 138.935 1.00 141.57 ? 181 GLN E N      1 
ATOM   24606 C  CA     . GLN E 1 209 ? 160.350 188.535 139.944 1.00 138.00 ? 181 GLN E CA     1 
ATOM   24607 C  C      . GLN E 1 209 ? 159.621 188.008 141.172 1.00 136.83 ? 181 GLN E C      1 
ATOM   24608 O  O      . GLN E 1 209 ? 160.021 188.288 142.308 1.00 136.98 ? 181 GLN E O      1 
ATOM   24609 C  CB     . GLN E 1 209 ? 159.608 189.734 139.355 1.00 125.76 ? 181 GLN E CB     1 
ATOM   24610 H  H      . GLN E 1 209 ? 160.101 187.657 138.188 1.00 139.83 ? 181 GLN E H      1 
ATOM   24611 H  HA     . GLN E 1 209 ? 161.230 188.832 140.221 1.00 137.10 ? 181 GLN E HA     1 
ATOM   24612 N  N      . LEU E 1 210 ? 158.549 187.241 140.965 1.00 137.22 ? 182 LEU E N      1 
ATOM   24613 C  CA     . LEU E 1 210 ? 157.818 186.679 142.095 1.00 133.30 ? 182 LEU E CA     1 
ATOM   24614 C  C      . LEU E 1 210 ? 158.692 185.719 142.891 1.00 137.27 ? 182 LEU E C      1 
ATOM   24615 O  O      . LEU E 1 210 ? 158.662 185.719 144.127 1.00 139.27 ? 182 LEU E O      1 
ATOM   24616 C  CB     . LEU E 1 210 ? 156.555 185.974 141.602 1.00 125.00 ? 182 LEU E CB     1 
ATOM   24617 H  H      . LEU E 1 210 ? 158.232 187.034 140.193 1.00 137.41 ? 182 LEU E H      1 
ATOM   24618 H  HA     . LEU E 1 210 ? 157.548 187.399 142.687 1.00 133.54 ? 182 LEU E HA     1 
ATOM   24619 N  N      . ILE E 1 211 ? 159.478 184.890 142.201 1.00 137.98 ? 183 ILE E N      1 
ATOM   24620 C  CA     . ILE E 1 211 ? 160.350 183.944 142.891 1.00 137.33 ? 183 ILE E CA     1 
ATOM   24621 C  C      . ILE E 1 211 ? 161.385 184.690 143.723 1.00 139.32 ? 183 ILE E C      1 
ATOM   24622 O  O      . ILE E 1 211 ? 161.627 184.360 144.890 1.00 139.36 ? 183 ILE E O      1 
ATOM   24623 C  CB     . ILE E 1 211 ? 161.022 182.998 141.879 1.00 138.46 ? 183 ILE E CB     1 
ATOM   24624 C  CG1    . ILE E 1 211 ? 159.998 182.018 141.305 1.00 137.35 ? 183 ILE E CG1    1 
ATOM   24625 C  CG2    . ILE E 1 211 ? 162.163 182.239 142.539 1.00 134.90 ? 183 ILE E CG2    1 
ATOM   24626 C  CD1    . ILE E 1 211 ? 160.426 181.388 139.998 1.00 137.82 ? 183 ILE E CD1    1 
ATOM   24627 H  H      . ILE E 1 211 ? 159.523 184.857 141.342 1.00 138.21 ? 183 ILE E H      1 
ATOM   24628 H  HA     . ILE E 1 211 ? 159.815 183.404 143.493 1.00 137.34 ? 183 ILE E HA     1 
ATOM   24629 H  HB     . ILE E 1 211 ? 161.383 183.529 141.152 1.00 138.91 ? 183 ILE E HB     1 
ATOM   24630 H  HG12   . ILE E 1 211 ? 159.853 181.305 141.946 1.00 138.32 ? 183 ILE E HG12   1 
ATOM   24631 H  HG13   . ILE E 1 211 ? 159.167 182.492 141.146 1.00 139.06 ? 183 ILE E HG13   1 
ATOM   24632 H  HG21   . ILE E 1 211 ? 162.374 181.459 142.003 1.00 135.73 ? 183 ILE E HG21   1 
ATOM   24633 H  HG22   . ILE E 1 211 ? 162.940 182.817 142.597 1.00 136.26 ? 183 ILE E HG22   1 
ATOM   24634 H  HG23   . ILE E 1 211 ? 161.886 181.962 143.426 1.00 135.57 ? 183 ILE E HG23   1 
ATOM   24635 H  HD11   . ILE E 1 211 ? 159.723 180.793 139.690 1.00 138.29 ? 183 ILE E HD11   1 
ATOM   24636 H  HD12   . ILE E 1 211 ? 160.575 182.089 139.344 1.00 138.36 ? 183 ILE E HD12   1 
ATOM   24637 H  HD13   . ILE E 1 211 ? 161.244 180.887 140.139 1.00 138.16 ? 183 ILE E HD13   1 
ATOM   24638 N  N      . ASP E 1 212 ? 162.011 185.711 143.133 1.00 140.27 ? 184 ASP E N      1 
ATOM   24639 C  CA     . ASP E 1 212 ? 163.025 186.469 143.858 1.00 140.71 ? 184 ASP E CA     1 
ATOM   24640 C  C      . ASP E 1 212 ? 162.438 187.153 145.084 1.00 144.26 ? 184 ASP E C      1 
ATOM   24641 O  O      . ASP E 1 212 ? 163.131 187.315 146.095 1.00 141.93 ? 184 ASP E O      1 
ATOM   24642 C  CB     . ASP E 1 212 ? 163.668 187.501 142.932 1.00 139.01 ? 184 ASP E CB     1 
ATOM   24643 H  H      . ASP E 1 212 ? 161.868 185.979 142.329 1.00 139.03 ? 184 ASP E H      1 
ATOM   24644 H  HA     . ASP E 1 212 ? 163.719 185.861 144.157 1.00 139.32 ? 184 ASP E HA     1 
ATOM   24645 N  N      . ASP E 1 213 ? 161.172 187.557 145.019 1.00 147.05 ? 185 ASP E N      1 
ATOM   24646 C  CA     . ASP E 1 213 ? 160.500 188.192 146.144 1.00 144.80 ? 185 ASP E CA     1 
ATOM   24647 C  C      . ASP E 1 213 ? 159.968 187.187 147.157 1.00 143.37 ? 185 ASP E C      1 
ATOM   24648 O  O      . ASP E 1 213 ? 159.200 187.575 148.043 1.00 139.13 ? 185 ASP E O      1 
ATOM   24649 C  CB     . ASP E 1 213 ? 159.352 189.070 145.640 1.00 142.31 ? 185 ASP E CB     1 
ATOM   24650 C  CG     . ASP E 1 213 ? 159.792 190.051 144.573 1.00 144.25 ? 185 ASP E CG     1 
ATOM   24651 O  OD1    . ASP E 1 213 ? 161.000 190.363 144.513 1.00 145.80 ? 185 ASP E OD1    1 
ATOM   24652 O  OD2    . ASP E 1 213 ? 158.932 190.510 143.793 1.00 138.54 ? 185 ASP E OD2    1 
ATOM   24653 H  H      . ASP E 1 213 ? 160.676 187.472 144.322 1.00 143.14 ? 185 ASP E H      1 
ATOM   24654 H  HA     . ASP E 1 213 ? 161.133 188.767 146.601 1.00 143.91 ? 185 ASP E HA     1 
ATOM   24655 H  HB2    . ASP E 1 213 ? 158.662 188.503 145.260 1.00 141.52 ? 185 ASP E HB2    1 
ATOM   24656 H  HB3    . ASP E 1 213 ? 158.993 189.578 146.384 1.00 142.61 ? 185 ASP E HB3    1 
ATOM   24657 N  N      . HIS E 1 214 ? 160.351 185.915 147.049 1.00 145.68 ? 186 HIS E N      1 
ATOM   24658 C  CA     . HIS E 1 214 ? 159.907 184.869 147.965 1.00 143.00 ? 186 HIS E CA     1 
ATOM   24659 C  C      . HIS E 1 214 ? 158.401 184.644 147.898 1.00 139.32 ? 186 HIS E C      1 
ATOM   24660 O  O      . HIS E 1 214 ? 157.808 184.122 148.847 1.00 134.57 ? 186 HIS E O      1 
ATOM   24661 C  CB     . HIS E 1 214 ? 160.323 185.188 149.406 1.00 144.77 ? 186 HIS E CB     1 
ATOM   24662 C  CG     . HIS E 1 214 ? 161.788 185.444 149.569 1.00 147.55 ? 186 HIS E CG     1 
ATOM   24663 N  ND1    . HIS E 1 214 ? 162.725 185.020 148.652 1.00 150.84 ? 186 HIS E ND1    1 
ATOM   24664 C  CD2    . HIS E 1 214 ? 162.479 186.079 150.546 1.00 146.84 ? 186 HIS E CD2    1 
ATOM   24665 C  CE1    . HIS E 1 214 ? 163.929 185.382 149.055 1.00 149.42 ? 186 HIS E CE1    1 
ATOM   24666 N  NE2    . HIS E 1 214 ? 163.808 186.027 150.202 1.00 148.46 ? 186 HIS E NE2    1 
ATOM   24667 H  H      . HIS E 1 214 ? 160.880 185.626 146.436 1.00 143.84 ? 186 HIS E H      1 
ATOM   24668 H  HA     . HIS E 1 214 ? 160.338 184.037 147.714 1.00 142.50 ? 186 HIS E HA     1 
ATOM   24669 H  HB2    . HIS E 1 214 ? 159.850 185.982 149.701 1.00 144.64 ? 186 HIS E HB2    1 
ATOM   24670 H  HB3    . HIS E 1 214 ? 160.087 184.440 149.974 1.00 145.13 ? 186 HIS E HB3    1 
ATOM   24671 H  HD2    . HIS E 1 214 ? 162.121 186.476 151.307 1.00 146.46 ? 186 HIS E HD2    1 
ATOM   24672 H  HE1    . HIS E 1 214 ? 164.727 185.213 148.608 1.00 147.72 ? 186 HIS E HE1    1 
ATOM   24673 H  HE2    . HIS E 1 214 ? 164.456 186.360 150.659 1.00 147.14 ? 186 HIS E HE2    1 
ATOM   24674 N  N      . PHE E 1 215 ? 157.768 185.026 146.787 1.00 137.69 ? 187 PHE E N      1 
ATOM   24675 C  CA     . PHE E 1 215 ? 156.321 184.926 146.636 1.00 128.93 ? 187 PHE E CA     1 
ATOM   24676 C  C      . PHE E 1 215 ? 155.920 183.953 145.534 1.00 124.92 ? 187 PHE E C      1 
ATOM   24677 O  O      . PHE E 1 215 ? 154.812 184.055 145.000 1.00 122.22 ? 187 PHE E O      1 
ATOM   24678 C  CB     . PHE E 1 215 ? 155.720 186.304 146.350 1.00 127.16 ? 187 PHE E CB     1 
ATOM   24679 C  CG     . PHE E 1 215 ? 155.939 187.302 147.448 1.00 127.37 ? 187 PHE E CG     1 
ATOM   24680 C  CD1    . PHE E 1 215 ? 155.595 187.005 148.755 1.00 124.72 ? 187 PHE E CD1    1 
ATOM   24681 C  CD2    . PHE E 1 215 ? 156.488 188.541 147.170 1.00 129.79 ? 187 PHE E CD2    1 
ATOM   24682 C  CE1    . PHE E 1 215 ? 155.796 187.926 149.763 1.00 128.49 ? 187 PHE E CE1    1 
ATOM   24683 C  CE2    . PHE E 1 215 ? 156.692 189.464 148.174 1.00 133.28 ? 187 PHE E CE2    1 
ATOM   24684 C  CZ     . PHE E 1 215 ? 156.345 189.157 149.472 1.00 134.90 ? 187 PHE E CZ     1 
ATOM   24685 H  H      . PHE E 1 215 ? 158.163 185.351 146.096 1.00 137.28 ? 187 PHE E H      1 
ATOM   24686 H  HA     . PHE E 1 215 ? 155.937 184.601 147.465 1.00 131.38 ? 187 PHE E HA     1 
ATOM   24687 H  HB2    . PHE E 1 215 ? 156.123 186.658 145.542 1.00 131.04 ? 187 PHE E HB2    1 
ATOM   24688 H  HB3    . PHE E 1 215 ? 154.763 186.208 146.225 1.00 127.41 ? 187 PHE E HB3    1 
ATOM   24689 H  HD1    . PHE E 1 215 ? 155.224 186.176 148.956 1.00 127.50 ? 187 PHE E HD1    1 
ATOM   24690 H  HD2    . PHE E 1 215 ? 156.724 188.754 146.296 1.00 132.85 ? 187 PHE E HD2    1 
ATOM   24691 H  HE1    . PHE E 1 215 ? 155.562 187.716 150.638 1.00 128.94 ? 187 PHE E HE1    1 
ATOM   24692 H  HE2    . PHE E 1 215 ? 157.062 190.294 147.975 1.00 133.67 ? 187 PHE E HE2    1 
ATOM   24693 H  HZ     . PHE E 1 215 ? 156.482 189.778 150.150 1.00 133.05 ? 187 PHE E HZ     1 
ATOM   24694 N  N      . LEU E 1 216 ? 156.793 183.017 145.172 1.00 126.75 ? 188 LEU E N      1 
ATOM   24695 C  CA     . LEU E 1 216 ? 156.475 182.081 144.104 1.00 124.46 ? 188 LEU E CA     1 
ATOM   24696 C  C      . LEU E 1 216 ? 157.419 180.892 144.189 1.00 122.46 ? 188 LEU E C      1 
ATOM   24697 O  O      . LEU E 1 216 ? 158.446 180.936 144.871 1.00 128.17 ? 188 LEU E O      1 
ATOM   24698 C  CB     . LEU E 1 216 ? 156.568 182.754 142.729 1.00 127.07 ? 188 LEU E CB     1 
ATOM   24699 C  CG     . LEU E 1 216 ? 156.148 181.934 141.506 1.00 124.35 ? 188 LEU E CG     1 
ATOM   24700 C  CD1    . LEU E 1 216 ? 154.734 181.395 141.660 1.00 117.27 ? 188 LEU E CD1    1 
ATOM   24701 C  CD2    . LEU E 1 216 ? 156.262 182.770 140.244 1.00 128.64 ? 188 LEU E CD2    1 
ATOM   24702 H  H      . LEU E 1 216 ? 157.568 182.904 145.527 1.00 129.99 ? 188 LEU E H      1 
ATOM   24703 H  HA     . LEU E 1 216 ? 155.569 181.758 144.227 1.00 125.70 ? 188 LEU E HA     1 
ATOM   24704 H  HB2    . LEU E 1 216 ? 156.005 183.543 142.746 1.00 127.95 ? 188 LEU E HB2    1 
ATOM   24705 H  HB3    . LEU E 1 216 ? 157.489 183.023 142.589 1.00 130.29 ? 188 LEU E HB3    1 
ATOM   24706 H  HG     . LEU E 1 216 ? 156.748 181.178 141.409 1.00 125.73 ? 188 LEU E HG     1 
ATOM   24707 H  HD11   . LEU E 1 216 ? 154.489 180.923 140.850 1.00 116.48 ? 188 LEU E HD11   1 
ATOM   24708 H  HD12   . LEU E 1 216 ? 154.697 180.791 142.417 1.00 120.63 ? 188 LEU E HD12   1 
ATOM   24709 H  HD13   . LEU E 1 216 ? 154.129 182.140 141.803 1.00 122.57 ? 188 LEU E HD13   1 
ATOM   24710 H  HD21   . LEU E 1 216 ? 155.951 182.246 139.490 1.00 127.69 ? 188 LEU E HD21   1 
ATOM   24711 H  HD22   . LEU E 1 216 ? 155.715 183.565 140.343 1.00 128.82 ? 188 LEU E HD22   1 
ATOM   24712 H  HD23   . LEU E 1 216 ? 157.189 183.019 140.115 1.00 133.14 ? 188 LEU E HD23   1 
ATOM   24713 N  N      . PHE E 1 217 ? 157.052 179.827 143.483 1.00 115.41 ? 189 PHE E N      1 
ATOM   24714 C  CA     . PHE E 1 217 ? 157.833 178.601 143.420 1.00 118.60 ? 189 PHE E CA     1 
ATOM   24715 C  C      . PHE E 1 217 ? 158.386 178.418 142.014 1.00 127.73 ? 189 PHE E C      1 
ATOM   24716 O  O      . PHE E 1 217 ? 157.725 178.758 141.027 1.00 120.55 ? 189 PHE E O      1 
ATOM   24717 C  CB     . PHE E 1 217 ? 156.981 177.390 143.805 1.00 108.13 ? 189 PHE E CB     1 
ATOM   24718 C  CG     . PHE E 1 217 ? 155.685 177.296 143.051 1.00 105.13 ? 189 PHE E CG     1 
ATOM   24719 C  CD1    . PHE E 1 217 ? 154.544 177.916 143.529 1.00 101.37 ? 189 PHE E CD1    1 
ATOM   24720 C  CD2    . PHE E 1 217 ? 155.606 176.584 141.867 1.00 104.55 ? 189 PHE E CD2    1 
ATOM   24721 C  CE1    . PHE E 1 217 ? 153.352 177.828 142.840 1.00 93.08  ? 189 PHE E CE1    1 
ATOM   24722 C  CE2    . PHE E 1 217 ? 154.415 176.494 141.178 1.00 98.81  ? 189 PHE E CE2    1 
ATOM   24723 C  CZ     . PHE E 1 217 ? 153.288 177.117 141.664 1.00 93.68  ? 189 PHE E CZ     1 
ATOM   24724 H  H      . PHE E 1 217 ? 156.333 179.793 143.017 1.00 116.27 ? 189 PHE E H      1 
ATOM   24725 H  HA     . PHE E 1 217 ? 158.579 178.658 144.037 1.00 119.23 ? 189 PHE E HA     1 
ATOM   24726 H  HB2    . PHE E 1 217 ? 157.488 176.582 143.625 1.00 109.92 ? 189 PHE E HB2    1 
ATOM   24727 H  HB3    . PHE E 1 217 ? 156.772 177.442 144.751 1.00 108.99 ? 189 PHE E HB3    1 
ATOM   24728 H  HD1    . PHE E 1 217 ? 154.581 178.397 144.323 1.00 106.58 ? 189 PHE E HD1    1 
ATOM   24729 H  HD2    . PHE E 1 217 ? 156.363 176.160 141.534 1.00 105.81 ? 189 PHE E HD2    1 
ATOM   24730 H  HE1    . PHE E 1 217 ? 152.591 178.249 143.171 1.00 97.79  ? 189 PHE E HE1    1 
ATOM   24731 H  HE2    . PHE E 1 217 ? 154.374 176.014 140.383 1.00 99.70  ? 189 PHE E HE2    1 
ATOM   24732 H  HZ     . PHE E 1 217 ? 152.486 177.057 141.199 1.00 97.39  ? 189 PHE E HZ     1 
ATOM   24733 N  N      . ASP E 1 218 ? 159.596 177.878 141.929 1.00 136.79 ? 190 ASP E N      1 
ATOM   24734 C  CA     . ASP E 1 218 ? 160.253 177.652 140.652 1.00 138.81 ? 190 ASP E CA     1 
ATOM   24735 C  C      . ASP E 1 218 ? 159.991 176.231 140.162 1.00 130.68 ? 190 ASP E C      1 
ATOM   24736 O  O      . ASP E 1 218 ? 159.498 175.371 140.895 1.00 125.80 ? 190 ASP E O      1 
ATOM   24737 C  CB     . ASP E 1 218 ? 161.757 177.899 140.771 1.00 141.89 ? 190 ASP E CB     1 
ATOM   24738 C  CG     . ASP E 1 218 ? 162.384 177.127 141.912 1.00 143.74 ? 190 ASP E CG     1 
ATOM   24739 O  OD1    . ASP E 1 218 ? 161.634 176.646 142.787 1.00 134.91 ? 190 ASP E OD1    1 
ATOM   24740 O  OD2    . ASP E 1 218 ? 163.626 176.999 141.934 1.00 148.65 ? 190 ASP E OD2    1 
ATOM   24741 H  H      . ASP E 1 218 ? 160.059 177.631 142.610 1.00 131.67 ? 190 ASP E H      1 
ATOM   24742 H  HA     . ASP E 1 218 ? 159.897 178.270 139.994 1.00 134.92 ? 190 ASP E HA     1 
ATOM   24743 H  HB2    . ASP E 1 218 ? 162.189 177.623 139.947 1.00 140.11 ? 190 ASP E HB2    1 
ATOM   24744 H  HB3    . ASP E 1 218 ? 161.912 178.844 140.927 1.00 139.49 ? 190 ASP E HB3    1 
ATOM   24745 N  N      . LYS E 1 219 ? 160.331 175.989 138.902 1.00 122.97 ? 191 LYS E N      1 
ATOM   24746 C  CA     . LYS E 1 219 ? 160.174 174.658 138.340 1.00 114.41 ? 191 LYS E CA     1 
ATOM   24747 C  C      . LYS E 1 219 ? 161.047 173.676 139.117 1.00 123.50 ? 191 LYS E C      1 
ATOM   24748 O  O      . LYS E 1 219 ? 162.234 173.956 139.337 1.00 127.97 ? 191 LYS E O      1 
ATOM   24749 C  CB     . LYS E 1 219 ? 160.559 174.649 136.862 1.00 104.57 ? 191 LYS E CB     1 
ATOM   24750 H  H      . LYS E 1 219 ? 160.654 176.572 138.359 1.00 124.94 ? 191 LYS E H      1 
ATOM   24751 H  HA     . LYS E 1 219 ? 159.244 174.398 138.410 1.00 118.14 ? 191 LYS E HA     1 
ATOM   24752 N  N      . PRO E 1 220 ? 160.514 172.536 139.553 1.00 123.81 ? 192 PRO E N      1 
ATOM   24753 C  CA     . PRO E 1 220 ? 161.343 171.587 140.312 1.00 125.70 ? 192 PRO E CA     1 
ATOM   24754 C  C      . PRO E 1 220 ? 162.547 171.140 139.499 1.00 125.52 ? 192 PRO E C      1 
ATOM   24755 O  O      . PRO E 1 220 ? 162.412 170.536 138.433 1.00 121.99 ? 192 PRO E O      1 
ATOM   24756 C  CB     . PRO E 1 220 ? 160.382 170.426 140.598 1.00 121.42 ? 192 PRO E CB     1 
ATOM   24757 C  CG     . PRO E 1 220 ? 159.024 171.009 140.475 1.00 119.63 ? 192 PRO E CG     1 
ATOM   24758 C  CD     . PRO E 1 220 ? 159.126 172.062 139.421 1.00 117.82 ? 192 PRO E CD     1 
ATOM   24759 H  HA     . PRO E 1 220 ? 161.638 171.981 141.148 1.00 123.77 ? 192 PRO E HA     1 
ATOM   24760 H  HB2    . PRO E 1 220 ? 160.515 169.722 139.944 1.00 123.28 ? 192 PRO E HB2    1 
ATOM   24761 H  HB3    . PRO E 1 220 ? 160.532 170.092 141.497 1.00 121.82 ? 192 PRO E HB3    1 
ATOM   24762 H  HG2    . PRO E 1 220 ? 158.397 170.318 140.207 1.00 122.78 ? 192 PRO E HG2    1 
ATOM   24763 H  HG3    . PRO E 1 220 ? 158.760 171.399 141.322 1.00 122.32 ? 192 PRO E HG3    1 
ATOM   24764 H  HD2    . PRO E 1 220 ? 158.980 171.678 138.542 1.00 120.30 ? 192 PRO E HD2    1 
ATOM   24765 H  HD3    . PRO E 1 220 ? 158.499 172.777 139.608 1.00 121.57 ? 192 PRO E HD3    1 
ATOM   24766 N  N      . VAL E 1 221 ? 163.736 171.445 140.015 1.00 127.94 ? 193 VAL E N      1 
ATOM   24767 C  CA     . VAL E 1 221 ? 164.982 171.085 139.350 1.00 130.84 ? 193 VAL E CA     1 
ATOM   24768 C  C      . VAL E 1 221 ? 165.748 170.101 140.222 1.00 127.39 ? 193 VAL E C      1 
ATOM   24769 O  O      . VAL E 1 221 ? 166.520 169.279 139.717 1.00 119.29 ? 193 VAL E O      1 
ATOM   24770 C  CB     . VAL E 1 221 ? 165.836 172.329 139.045 1.00 133.37 ? 193 VAL E CB     1 
ATOM   24771 C  CG1    . VAL E 1 221 ? 165.234 173.111 137.890 1.00 132.47 ? 193 VAL E CG1    1 
ATOM   24772 C  CG2    . VAL E 1 221 ? 165.968 173.208 140.282 1.00 130.96 ? 193 VAL E CG2    1 
ATOM   24773 H  H      . VAL E 1 221 ? 163.845 171.863 140.759 1.00 126.94 ? 193 VAL E H      1 
ATOM   24774 H  HA     . VAL E 1 221 ? 164.783 170.646 138.509 1.00 128.86 ? 193 VAL E HA     1 
ATOM   24775 H  HB     . VAL E 1 221 ? 166.725 172.045 138.783 1.00 131.58 ? 193 VAL E HB     1 
ATOM   24776 H  HG11   . VAL E 1 221 ? 165.786 173.888 137.713 1.00 132.19 ? 193 VAL E HG11   1 
ATOM   24777 H  HG12   . VAL E 1 221 ? 165.204 172.541 137.105 1.00 130.36 ? 193 VAL E HG12   1 
ATOM   24778 H  HG13   . VAL E 1 221 ? 164.337 173.389 138.131 1.00 129.30 ? 193 VAL E HG13   1 
ATOM   24779 H  HG21   . VAL E 1 221 ? 166.599 173.920 140.094 1.00 131.24 ? 193 VAL E HG21   1 
ATOM   24780 H  HG22   . VAL E 1 221 ? 165.101 173.585 140.498 1.00 130.96 ? 193 VAL E HG22   1 
ATOM   24781 H  HG23   . VAL E 1 221 ? 166.290 172.669 141.021 1.00 129.41 ? 193 VAL E HG23   1 
ATOM   24782 N  N      . SER E 1 222 ? 165.541 170.174 141.532 1.00 125.95 ? 194 SER E N      1 
ATOM   24783 C  CA     . SER E 1 222 ? 166.232 169.264 142.429 1.00 125.88 ? 194 SER E CA     1 
ATOM   24784 C  C      . SER E 1 222 ? 165.808 167.829 142.124 1.00 115.66 ? 194 SER E C      1 
ATOM   24785 O  O      . SER E 1 222 ? 164.622 167.570 141.892 1.00 111.38 ? 194 SER E O      1 
ATOM   24786 C  CB     . SER E 1 222 ? 165.928 169.604 143.887 1.00 128.36 ? 194 SER E CB     1 
ATOM   24787 O  OG     . SER E 1 222 ? 164.606 169.237 144.226 1.00 119.39 ? 194 SER E OG     1 
ATOM   24788 H  H      . SER E 1 222 ? 165.015 170.732 141.921 1.00 125.30 ? 194 SER E H      1 
ATOM   24789 H  HA     . SER E 1 222 ? 167.184 169.360 142.288 1.00 125.95 ? 194 SER E HA     1 
ATOM   24790 H  HB2    . SER E 1 222 ? 166.546 169.122 144.458 1.00 125.30 ? 194 SER E HB2    1 
ATOM   24791 H  HB3    . SER E 1 222 ? 166.034 170.560 144.016 1.00 126.76 ? 194 SER E HB3    1 
ATOM   24792 H  HG     . SER E 1 222 ? 164.452 169.431 145.029 1.00 122.31 ? 194 SER E HG     1 
ATOM   24793 N  N      . PRO E 1 223 ? 166.740 166.873 142.115 1.00 111.23 ? 195 PRO E N      1 
ATOM   24794 C  CA     . PRO E 1 223 ? 166.373 165.508 141.705 1.00 105.19 ? 195 PRO E CA     1 
ATOM   24795 C  C      . PRO E 1 223 ? 165.328 164.860 142.591 1.00 104.70 ? 195 PRO E C      1 
ATOM   24796 O  O      . PRO E 1 223 ? 164.660 163.923 142.141 1.00 103.18 ? 195 PRO E O      1 
ATOM   24797 C  CB     . PRO E 1 223 ? 167.706 164.748 141.767 1.00 107.01 ? 195 PRO E CB     1 
ATOM   24798 C  CG     . PRO E 1 223 ? 168.761 165.798 141.764 1.00 109.15 ? 195 PRO E CG     1 
ATOM   24799 C  CD     . PRO E 1 223 ? 168.166 166.966 142.470 1.00 110.86 ? 195 PRO E CD     1 
ATOM   24800 H  HA     . PRO E 1 223 ? 166.054 165.511 140.789 1.00 107.65 ? 195 PRO E HA     1 
ATOM   24801 H  HB2    . PRO E 1 223 ? 167.745 164.229 142.585 1.00 104.33 ? 195 PRO E HB2    1 
ATOM   24802 H  HB3    . PRO E 1 223 ? 167.791 164.174 140.990 1.00 105.14 ? 195 PRO E HB3    1 
ATOM   24803 H  HG2    . PRO E 1 223 ? 169.544 165.475 142.236 1.00 108.14 ? 195 PRO E HG2    1 
ATOM   24804 H  HG3    . PRO E 1 223 ? 168.985 166.031 140.849 1.00 108.17 ? 195 PRO E HG3    1 
ATOM   24805 H  HD2    . PRO E 1 223 ? 168.284 166.879 143.429 1.00 110.92 ? 195 PRO E HD2    1 
ATOM   24806 H  HD3    . PRO E 1 223 ? 168.559 167.786 142.134 1.00 113.87 ? 195 PRO E HD3    1 
ATOM   24807 N  N      . LEU E 1 224 ? 165.158 165.320 143.832 1.00 105.37 ? 196 LEU E N      1 
ATOM   24808 C  CA     . LEU E 1 224 ? 164.216 164.666 144.735 1.00 102.00 ? 196 LEU E CA     1 
ATOM   24809 C  C      . LEU E 1 224 ? 162.797 164.709 144.179 1.00 101.31 ? 196 LEU E C      1 
ATOM   24810 O  O      . LEU E 1 224 ? 162.085 163.699 144.188 1.00 101.70 ? 196 LEU E O      1 
ATOM   24811 C  CB     . LEU E 1 224 ? 164.272 165.321 146.115 1.00 105.87 ? 196 LEU E CB     1 
ATOM   24812 C  CG     . LEU E 1 224 ? 165.442 164.935 147.026 1.00 110.77 ? 196 LEU E CG     1 
ATOM   24813 C  CD1    . LEU E 1 224 ? 165.399 163.453 147.365 1.00 105.95 ? 196 LEU E CD1    1 
ATOM   24814 C  CD2    . LEU E 1 224 ? 166.773 165.299 146.391 1.00 107.02 ? 196 LEU E CD2    1 
ATOM   24815 H  H      . LEU E 1 224 ? 165.569 165.997 144.167 1.00 106.84 ? 196 LEU E H      1 
ATOM   24816 H  HA     . LEU E 1 224 ? 164.468 163.735 144.829 1.00 100.48 ? 196 LEU E HA     1 
ATOM   24817 H  HB2    . LEU E 1 224 ? 164.312 166.282 145.991 1.00 107.38 ? 196 LEU E HB2    1 
ATOM   24818 H  HB3    . LEU E 1 224 ? 163.456 165.094 146.588 1.00 103.81 ? 196 LEU E HB3    1 
ATOM   24819 H  HG     . LEU E 1 224 ? 165.366 165.431 147.856 1.00 110.02 ? 196 LEU E HG     1 
ATOM   24820 H  HD11   . LEU E 1 224 ? 166.039 163.273 148.071 1.00 104.26 ? 196 LEU E HD11   1 
ATOM   24821 H  HD12   . LEU E 1 224 ? 164.504 163.225 147.663 1.00 102.74 ? 196 LEU E HD12   1 
ATOM   24822 H  HD13   . LEU E 1 224 ? 165.625 162.940 146.575 1.00 100.29 ? 196 LEU E HD13   1 
ATOM   24823 H  HD21   . LEU E 1 224 ? 167.477 165.187 147.049 1.00 104.67 ? 196 LEU E HD21   1 
ATOM   24824 H  HD22   . LEU E 1 224 ? 166.933 164.713 145.635 1.00 103.58 ? 196 LEU E HD22   1 
ATOM   24825 H  HD23   . LEU E 1 224 ? 166.741 166.222 146.096 1.00 108.33 ? 196 LEU E HD23   1 
ATOM   24826 N  N      . LEU E 1 225 ? 162.366 165.873 143.692 1.00 100.92 ? 197 LEU E N      1 
ATOM   24827 C  CA     . LEU E 1 225 ? 161.010 165.988 143.165 1.00 98.88  ? 197 LEU E CA     1 
ATOM   24828 C  C      . LEU E 1 225 ? 160.875 165.331 141.797 1.00 96.46  ? 197 LEU E C      1 
ATOM   24829 O  O      . LEU E 1 225 ? 159.874 164.659 141.528 1.00 94.72  ? 197 LEU E O      1 
ATOM   24830 C  CB     . LEU E 1 225 ? 160.594 167.458 143.089 1.00 102.00 ? 197 LEU E CB     1 
ATOM   24831 C  CG     . LEU E 1 225 ? 160.522 168.253 144.399 1.00 107.71 ? 197 LEU E CG     1 
ATOM   24832 C  CD1    . LEU E 1 225 ? 160.040 167.389 145.556 1.00 104.70 ? 197 LEU E CD1    1 
ATOM   24833 C  CD2    . LEU E 1 225 ? 161.859 168.883 144.734 1.00 111.09 ? 197 LEU E CD2    1 
ATOM   24834 H  H      . LEU E 1 225 ? 162.831 166.595 143.653 1.00 104.48 ? 197 LEU E H      1 
ATOM   24835 H  HA     . LEU E 1 225 ? 160.401 165.529 143.765 1.00 100.55 ? 197 LEU E HA     1 
ATOM   24836 H  HB2    . LEU E 1 225 ? 161.225 167.917 142.514 1.00 105.69 ? 197 LEU E HB2    1 
ATOM   24837 H  HB3    . LEU E 1 225 ? 159.712 167.497 142.688 1.00 102.76 ? 197 LEU E HB3    1 
ATOM   24838 H  HG     . LEU E 1 225 ? 159.881 168.973 144.287 1.00 108.33 ? 197 LEU E HG     1 
ATOM   24839 H  HD11   . LEU E 1 225 ? 159.855 167.958 146.319 1.00 104.62 ? 197 LEU E HD11   1 
ATOM   24840 H  HD12   . LEU E 1 225 ? 159.232 166.925 145.287 1.00 103.82 ? 197 LEU E HD12   1 
ATOM   24841 H  HD13   . LEU E 1 225 ? 160.731 166.747 145.781 1.00 104.24 ? 197 LEU E HD13   1 
ATOM   24842 H  HD21   . LEU E 1 225 ? 161.748 169.467 145.500 1.00 111.06 ? 197 LEU E HD21   1 
ATOM   24843 H  HD22   . LEU E 1 225 ? 162.495 168.182 144.944 1.00 109.00 ? 197 LEU E HD22   1 
ATOM   24844 H  HD23   . LEU E 1 225 ? 162.167 169.396 143.971 1.00 112.51 ? 197 LEU E HD23   1 
ATOM   24845 N  N      . THR E 1 226 ? 161.863 165.514 140.919 1.00 98.46  ? 198 THR E N      1 
ATOM   24846 C  CA     . THR E 1 226 ? 161.763 164.943 139.580 1.00 95.03  ? 198 THR E CA     1 
ATOM   24847 C  C      . THR E 1 226 ? 161.738 163.421 139.628 1.00 93.37  ? 198 THR E C      1 
ATOM   24848 O  O      . THR E 1 226 ? 160.944 162.784 138.926 1.00 89.35  ? 198 THR E O      1 
ATOM   24849 C  CB     . THR E 1 226 ? 162.921 165.430 138.711 1.00 99.04  ? 198 THR E CB     1 
ATOM   24850 O  OG1    . THR E 1 226 ? 164.157 164.924 139.228 1.00 105.84 ? 198 THR E OG1    1 
ATOM   24851 C  CG2    . THR E 1 226 ? 162.965 166.949 138.683 1.00 104.34 ? 198 THR E CG2    1 
ATOM   24852 H  H      . THR E 1 226 ? 162.586 165.953 141.073 1.00 100.99 ? 198 THR E H      1 
ATOM   24853 H  HA     . THR E 1 226 ? 160.936 165.242 139.171 1.00 96.14  ? 198 THR E HA     1 
ATOM   24854 H  HB     . THR E 1 226 ? 162.798 165.111 137.803 1.00 97.82  ? 198 THR E HB     1 
ATOM   24855 H  HG1    . THR E 1 226 ? 164.797 165.184 138.748 1.00 104.45 ? 198 THR E HG1    1 
ATOM   24856 H  HG21   . THR E 1 226 ? 163.615 167.249 138.029 1.00 108.62 ? 198 THR E HG21   1 
ATOM   24857 H  HG22   . THR E 1 226 ? 162.092 167.300 138.445 1.00 105.23 ? 198 THR E HG22   1 
ATOM   24858 H  HG23   . THR E 1 226 ? 163.214 167.291 139.556 1.00 107.86 ? 198 THR E HG23   1 
ATOM   24859 N  N      . ALA E 1 227 ? 162.599 162.817 140.450 1.00 96.16  ? 199 ALA E N      1 
ATOM   24860 C  CA     . ALA E 1 227 ? 162.596 161.365 140.580 1.00 90.82  ? 199 ALA E CA     1 
ATOM   24861 C  C      . ALA E 1 227 ? 161.282 160.865 141.157 1.00 84.92  ? 199 ALA E C      1 
ATOM   24862 O  O      . ALA E 1 227 ? 160.840 159.758 140.830 1.00 85.96  ? 199 ALA E O      1 
ATOM   24863 C  CB     . ALA E 1 227 ? 163.764 160.913 141.454 1.00 89.74  ? 199 ALA E CB     1 
ATOM   24864 H  H      . ALA E 1 227 ? 163.183 163.220 140.936 1.00 97.77  ? 199 ALA E H      1 
ATOM   24865 H  HA     . ALA E 1 227 ? 162.707 160.970 139.701 1.00 92.95  ? 199 ALA E HA     1 
ATOM   24866 H  HB1    . ALA E 1 227 ? 163.745 159.946 141.530 1.00 87.54  ? 199 ALA E HB1    1 
ATOM   24867 H  HB2    . ALA E 1 227 ? 164.594 161.197 141.040 1.00 92.63  ? 199 ALA E HB2    1 
ATOM   24868 H  HB3    . ALA E 1 227 ? 163.676 161.316 142.331 1.00 90.39  ? 199 ALA E HB3    1 
ATOM   24869 N  N      . ALA E 1 228 ? 160.646 161.660 142.017 1.00 83.64  ? 200 ALA E N      1 
ATOM   24870 C  CA     . ALA E 1 228 ? 159.349 161.297 142.568 1.00 83.55  ? 200 ALA E CA     1 
ATOM   24871 C  C      . ALA E 1 228 ? 158.226 161.420 141.550 1.00 83.75  ? 200 ALA E C      1 
ATOM   24872 O  O      . ALA E 1 228 ? 157.108 160.978 141.833 1.00 83.79  ? 200 ALA E O      1 
ATOM   24873 C  CB     . ALA E 1 228 ? 159.037 162.168 143.785 1.00 84.09  ? 200 ALA E CB     1 
ATOM   24874 H  H      . ALA E 1 228 ? 160.947 162.416 142.296 1.00 88.41  ? 200 ALA E H      1 
ATOM   24875 H  HA     . ALA E 1 228 ? 159.382 160.374 142.864 1.00 84.73  ? 200 ALA E HA     1 
ATOM   24876 H  HB1    . ALA E 1 228 ? 158.158 161.934 144.123 1.00 80.66  ? 200 ALA E HB1    1 
ATOM   24877 H  HB2    . ALA E 1 228 ? 159.708 162.008 144.467 1.00 84.99  ? 200 ALA E HB2    1 
ATOM   24878 H  HB3    . ALA E 1 228 ? 159.051 163.100 143.517 1.00 87.41  ? 200 ALA E HB3    1 
ATOM   24879 N  N      . GLY E 1 229 ? 158.491 161.997 140.382 1.00 86.05  ? 201 GLY E N      1 
ATOM   24880 C  CA     . GLY E 1 229 ? 157.451 162.179 139.390 1.00 80.95  ? 201 GLY E CA     1 
ATOM   24881 C  C      . GLY E 1 229 ? 156.509 163.319 139.690 1.00 78.82  ? 201 GLY E C      1 
ATOM   24882 O  O      . GLY E 1 229 ? 155.332 163.253 139.324 1.00 81.56  ? 201 GLY E O      1 
ATOM   24883 H  H      . GLY E 1 229 ? 159.263 162.290 140.143 1.00 87.23  ? 201 GLY E H      1 
ATOM   24884 H  HA2    . GLY E 1 229 ? 157.861 162.346 138.527 1.00 83.25  ? 201 GLY E HA2    1 
ATOM   24885 H  HA3    . GLY E 1 229 ? 156.929 161.364 139.325 1.00 80.80  ? 201 GLY E HA3    1 
ATOM   24886 N  N      . MET E 1 230 ? 156.990 164.366 140.354 1.00 78.66  ? 202 MET E N      1 
ATOM   24887 C  CA     . MET E 1 230 ? 156.165 165.506 140.722 1.00 73.97  ? 202 MET E CA     1 
ATOM   24888 C  C      . MET E 1 230 ? 156.383 166.714 139.824 1.00 77.33  ? 202 MET E C      1 
ATOM   24889 O  O      . MET E 1 230 ? 155.862 167.791 140.124 1.00 86.14  ? 202 MET E O      1 
ATOM   24890 C  CB     . MET E 1 230 ? 156.437 165.891 142.176 1.00 75.70  ? 202 MET E CB     1 
ATOM   24891 C  CG     . MET E 1 230 ? 156.346 164.713 143.133 1.00 77.51  ? 202 MET E CG     1 
ATOM   24892 S  SD     . MET E 1 230 ? 156.411 165.118 144.890 1.00 92.69  ? 202 MET E SD     1 
ATOM   24893 C  CE     . MET E 1 230 ? 156.405 166.906 144.874 1.00 92.79  ? 202 MET E CE     1 
ATOM   24894 H  H      . MET E 1 230 ? 157.809 164.438 140.607 1.00 82.79  ? 202 MET E H      1 
ATOM   24895 H  HA     . MET E 1 230 ? 155.233 165.244 140.663 1.00 75.95  ? 202 MET E HA     1 
ATOM   24896 H  HB2    . MET E 1 230 ? 157.328 166.270 142.243 1.00 81.73  ? 202 MET E HB2    1 
ATOM   24897 H  HB3    . MET E 1 230 ? 155.773 166.548 142.431 1.00 76.32  ? 202 MET E HB3    1 
ATOM   24898 H  HG2    . MET E 1 230 ? 155.507 164.254 142.972 1.00 74.26  ? 202 MET E HG2    1 
ATOM   24899 H  HG3    . MET E 1 230 ? 157.084 164.112 142.947 1.00 80.59  ? 202 MET E HG3    1 
ATOM   24900 H  HE1    . MET E 1 230 ? 156.494 167.220 145.784 1.00 94.74  ? 202 MET E HE1    1 
ATOM   24901 H  HE2    . MET E 1 230 ? 157.152 167.226 144.344 1.00 90.19  ? 202 MET E HE2    1 
ATOM   24902 H  HE3    . MET E 1 230 ? 155.568 167.219 144.499 1.00 86.16  ? 202 MET E HE3    1 
ATOM   24903 N  N      . ALA E 1 231 ? 157.138 166.566 138.737 1.00 75.78  ? 203 ALA E N      1 
ATOM   24904 C  CA     . ALA E 1 231 ? 157.331 167.633 137.765 1.00 71.77  ? 203 ALA E CA     1 
ATOM   24905 C  C      . ALA E 1 231 ? 156.675 167.318 136.428 1.00 69.98  ? 203 ALA E C      1 
ATOM   24906 O  O      . ALA E 1 231 ? 156.945 168.004 135.438 1.00 75.02  ? 203 ALA E O      1 
ATOM   24907 C  CB     . ALA E 1 231 ? 158.824 167.900 137.565 1.00 80.73  ? 203 ALA E CB     1 
ATOM   24908 H  H      . ALA E 1 231 ? 157.557 165.842 138.538 1.00 78.56  ? 203 ALA E H      1 
ATOM   24909 H  HA     . ALA E 1 231 ? 156.930 168.447 138.105 1.00 77.19  ? 203 ALA E HA     1 
ATOM   24910 H  HB1    . ALA E 1 231 ? 158.932 168.612 136.915 1.00 84.80  ? 203 ALA E HB1    1 
ATOM   24911 H  HB2    . ALA E 1 231 ? 159.212 168.164 138.413 1.00 88.24  ? 203 ALA E HB2    1 
ATOM   24912 H  HB3    . ALA E 1 231 ? 159.250 167.091 137.243 1.00 82.98  ? 203 ALA E HB3    1 
ATOM   24913 N  N      . ARG E 1 232 ? 155.822 166.300 136.377 1.00 64.74  ? 204 ARG E N      1 
ATOM   24914 C  CA     . ARG E 1 232 ? 155.180 165.921 135.128 1.00 66.47  ? 204 ARG E CA     1 
ATOM   24915 C  C      . ARG E 1 232 ? 154.240 167.019 134.649 1.00 71.52  ? 204 ARG E C      1 
ATOM   24916 O  O      . ARG E 1 232 ? 153.554 167.665 135.444 1.00 76.81  ? 204 ARG E O      1 
ATOM   24917 C  CB     . ARG E 1 232 ? 154.407 164.617 135.308 1.00 68.95  ? 204 ARG E CB     1 
ATOM   24918 C  CG     . ARG E 1 232 ? 155.247 163.367 135.126 1.00 72.99  ? 204 ARG E CG     1 
ATOM   24919 C  CD     . ARG E 1 232 ? 154.915 162.319 136.169 1.00 69.85  ? 204 ARG E CD     1 
ATOM   24920 N  NE     . ARG E 1 232 ? 153.490 162.002 136.191 1.00 73.42  ? 204 ARG E NE     1 
ATOM   24921 C  CZ     . ARG E 1 232 ? 152.673 162.231 137.211 1.00 73.69  ? 204 ARG E CZ     1 
ATOM   24922 N  NH1    . ARG E 1 232 ? 153.097 162.792 138.332 1.00 73.13  ? 204 ARG E NH1    1 
ATOM   24923 N  NH2    . ARG E 1 232 ? 151.393 161.891 137.104 1.00 75.62  ? 204 ARG E NH2    1 
ATOM   24924 H  H      . ARG E 1 232 ? 155.598 165.815 137.050 1.00 69.59  ? 204 ARG E H      1 
ATOM   24925 H  HA     . ARG E 1 232 ? 155.859 165.783 134.448 1.00 70.75  ? 204 ARG E HA     1 
ATOM   24926 H  HB2    . ARG E 1 232 ? 154.035 164.596 136.203 1.00 70.21  ? 204 ARG E HB2    1 
ATOM   24927 H  HB3    . ARG E 1 232 ? 153.690 164.587 134.655 1.00 71.14  ? 204 ARG E HB3    1 
ATOM   24928 H  HG2    . ARG E 1 232 ? 155.074 162.989 134.249 1.00 74.13  ? 204 ARG E HG2    1 
ATOM   24929 H  HG3    . ARG E 1 232 ? 156.185 163.596 135.215 1.00 73.35  ? 204 ARG E HG3    1 
ATOM   24930 H  HD2    . ARG E 1 232 ? 155.394 161.504 135.954 1.00 72.00  ? 204 ARG E HD2    1 
ATOM   24931 H  HD3    . ARG E 1 232 ? 155.192 162.641 137.037 1.00 71.62  ? 204 ARG E HD3    1 
ATOM   24932 H  HE     . ARG E 1 232 ? 153.155 161.639 135.487 1.00 74.07  ? 204 ARG E HE     1 
ATOM   24933 H  HH11   . ARG E 1 232 ? 153.919 163.020 138.424 1.00 73.74  ? 204 ARG E HH11   1 
ATOM   24934 H  HH12   . ARG E 1 232 ? 152.544 162.928 138.976 1.00 70.87  ? 204 ARG E HH12   1 
ATOM   24935 H  HH21   . ARG E 1 232 ? 151.104 161.526 136.381 1.00 73.58  ? 204 ARG E HH21   1 
ATOM   24936 H  HH22   . ARG E 1 232 ? 150.854 162.035 137.758 1.00 70.96  ? 204 ARG E HH22   1 
ATOM   24937 N  N      . ASP E 1 233 ? 154.217 167.230 133.334 1.00 73.30  ? 205 ASP E N      1 
ATOM   24938 C  CA     . ASP E 1 233 ? 153.280 168.142 132.685 1.00 71.47  ? 205 ASP E CA     1 
ATOM   24939 C  C      . ASP E 1 233 ? 153.464 169.586 133.131 1.00 71.87  ? 205 ASP E C      1 
ATOM   24940 O  O      . ASP E 1 233 ? 152.546 170.398 133.000 1.00 77.10  ? 205 ASP E O      1 
ATOM   24941 C  CB     . ASP E 1 233 ? 151.834 167.704 132.933 1.00 72.96  ? 205 ASP E CB     1 
ATOM   24942 C  CG     . ASP E 1 233 ? 151.648 166.210 132.789 1.00 82.12  ? 205 ASP E CG     1 
ATOM   24943 O  OD1    . ASP E 1 233 ? 152.136 165.645 131.789 1.00 85.05  ? 205 ASP E OD1    1 
ATOM   24944 O  OD2    . ASP E 1 233 ? 151.015 165.598 133.673 1.00 86.71  ? 205 ASP E OD2    1 
ATOM   24945 H  H      . ASP E 1 233 ? 154.750 166.844 132.782 1.00 75.55  ? 205 ASP E H      1 
ATOM   24946 H  HA     . ASP E 1 233 ? 153.434 168.111 131.729 1.00 74.80  ? 205 ASP E HA     1 
ATOM   24947 H  HB2    . ASP E 1 233 ? 151.579 167.952 133.835 1.00 74.08  ? 205 ASP E HB2    1 
ATOM   24948 H  HB3    . ASP E 1 233 ? 151.254 168.143 132.291 1.00 73.57  ? 205 ASP E HB3    1 
ATOM   24949 N  N      . TRP E 1 234 ? 154.632 169.934 133.653 1.00 70.18  ? 206 TRP E N      1 
ATOM   24950 C  CA     . TRP E 1 234 ? 154.854 171.301 134.091 1.00 70.31  ? 206 TRP E CA     1 
ATOM   24951 C  C      . TRP E 1 234 ? 154.759 172.248 132.896 1.00 71.90  ? 206 TRP E C      1 
ATOM   24952 O  O      . TRP E 1 234 ? 155.256 171.924 131.811 1.00 78.85  ? 206 TRP E O      1 
ATOM   24953 C  CB     . TRP E 1 234 ? 156.224 171.430 134.755 1.00 70.89  ? 206 TRP E CB     1 
ATOM   24954 C  CG     . TRP E 1 234 ? 156.407 172.707 135.502 1.00 73.98  ? 206 TRP E CG     1 
ATOM   24955 C  CD1    . TRP E 1 234 ? 156.825 173.899 134.994 1.00 74.63  ? 206 TRP E CD1    1 
ATOM   24956 C  CD2    . TRP E 1 234 ? 156.178 172.923 136.897 1.00 77.86  ? 206 TRP E CD2    1 
ATOM   24957 N  NE1    . TRP E 1 234 ? 156.871 174.846 135.986 1.00 79.04  ? 206 TRP E NE1    1 
ATOM   24958 C  CE2    . TRP E 1 234 ? 156.478 174.271 137.165 1.00 80.18  ? 206 TRP E CE2    1 
ATOM   24959 C  CE3    . TRP E 1 234 ? 155.747 172.106 137.946 1.00 80.20  ? 206 TRP E CE3    1 
ATOM   24960 C  CZ2    . TRP E 1 234 ? 156.363 174.821 138.437 1.00 89.56  ? 206 TRP E CZ2    1 
ATOM   24961 C  CZ3    . TRP E 1 234 ? 155.633 172.654 139.207 1.00 86.62  ? 206 TRP E CZ3    1 
ATOM   24962 C  CH2    . TRP E 1 234 ? 155.939 173.998 139.443 1.00 92.36  ? 206 TRP E CH2    1 
ATOM   24963 H  H      . TRP E 1 234 ? 155.302 169.406 133.763 1.00 72.29  ? 206 TRP E H      1 
ATOM   24964 H  HA     . TRP E 1 234 ? 154.174 171.531 134.741 1.00 73.36  ? 206 TRP E HA     1 
ATOM   24965 H  HB2    . TRP E 1 234 ? 156.335 170.700 135.383 1.00 72.66  ? 206 TRP E HB2    1 
ATOM   24966 H  HB3    . TRP E 1 234 ? 156.910 171.384 134.071 1.00 73.71  ? 206 TRP E HB3    1 
ATOM   24967 H  HD1    . TRP E 1 234 ? 157.048 174.050 134.104 1.00 74.06  ? 206 TRP E HD1    1 
ATOM   24968 H  HE1    . TRP E 1 234 ? 157.108 175.666 135.884 1.00 81.87  ? 206 TRP E HE1    1 
ATOM   24969 H  HE3    . TRP E 1 234 ? 155.542 171.212 137.798 1.00 80.30  ? 206 TRP E HE3    1 
ATOM   24970 H  HZ2    . TRP E 1 234 ? 156.565 175.714 138.596 1.00 94.84  ? 206 TRP E HZ2    1 
ATOM   24971 H  HZ3    . TRP E 1 234 ? 155.348 172.120 139.913 1.00 88.28  ? 206 TRP E HZ3    1 
ATOM   24972 H  HH2    . TRP E 1 234 ? 155.853 174.340 140.303 1.00 95.94  ? 206 TRP E HH2    1 
ATOM   24973 N  N      . PRO E 1 235 ? 154.132 173.426 133.049 1.00 68.73  ? 207 PRO E N      1 
ATOM   24974 C  CA     . PRO E 1 235 ? 153.469 173.986 134.229 1.00 68.83  ? 207 PRO E CA     1 
ATOM   24975 C  C      . PRO E 1 235 ? 151.957 173.801 134.202 1.00 68.53  ? 207 PRO E C      1 
ATOM   24976 O  O      . PRO E 1 235 ? 151.222 174.623 134.738 1.00 75.31  ? 207 PRO E O      1 
ATOM   24977 C  CB     . PRO E 1 235 ? 153.857 175.468 134.151 1.00 73.38  ? 207 PRO E CB     1 
ATOM   24978 C  CG     . PRO E 1 235 ? 154.103 175.743 132.666 1.00 71.28  ? 207 PRO E CG     1 
ATOM   24979 C  CD     . PRO E 1 235 ? 154.141 174.407 131.954 1.00 72.04  ? 207 PRO E CD     1 
ATOM   24980 H  HA     . PRO E 1 235 ? 153.827 173.611 135.047 1.00 72.78  ? 207 PRO E HA     1 
ATOM   24981 H  HB2    . PRO E 1 235 ? 153.131 176.017 134.486 1.00 76.04  ? 207 PRO E HB2    1 
ATOM   24982 H  HB3    . PRO E 1 235 ? 154.665 175.621 134.665 1.00 75.45  ? 207 PRO E HB3    1 
ATOM   24983 H  HG2    . PRO E 1 235 ? 153.379 176.288 132.318 1.00 74.67  ? 207 PRO E HG2    1 
ATOM   24984 H  HG3    . PRO E 1 235 ? 154.951 176.203 132.562 1.00 74.75  ? 207 PRO E HG3    1 
ATOM   24985 H  HD2    . PRO E 1 235 ? 153.353 174.299 131.398 1.00 71.76  ? 207 PRO E HD2    1 
ATOM   24986 H  HD3    . PRO E 1 235 ? 154.955 174.327 131.433 1.00 73.97  ? 207 PRO E HD3    1 
ATOM   24987 N  N      . ASP E 1 236 ? 151.458 172.732 133.590 1.00 70.11  ? 208 ASP E N      1 
ATOM   24988 C  CA     . ASP E 1 236 ? 150.021 172.563 133.427 1.00 68.22  ? 208 ASP E CA     1 
ATOM   24989 C  C      . ASP E 1 236 ? 149.350 172.391 134.784 1.00 64.88  ? 208 ASP E C      1 
ATOM   24990 O  O      . ASP E 1 236 ? 149.675 171.464 135.531 1.00 70.12  ? 208 ASP E O      1 
ATOM   24991 C  CB     . ASP E 1 236 ? 149.731 171.360 132.535 1.00 76.06  ? 208 ASP E CB     1 
ATOM   24992 C  CG     . ASP E 1 236 ? 148.263 171.001 132.504 1.00 81.69  ? 208 ASP E CG     1 
ATOM   24993 O  OD1    . ASP E 1 236 ? 147.481 171.743 131.878 1.00 82.66  ? 208 ASP E OD1    1 
ATOM   24994 O  OD2    . ASP E 1 236 ? 147.890 169.975 133.108 1.00 81.65  ? 208 ASP E OD2    1 
ATOM   24995 H  H      . ASP E 1 236 ? 151.930 172.091 133.263 1.00 72.10  ? 208 ASP E H      1 
ATOM   24996 H  HA     . ASP E 1 236 ? 149.651 173.352 133.003 1.00 71.53  ? 208 ASP E HA     1 
ATOM   24997 H  HB2    . ASP E 1 236 ? 150.012 171.560 131.629 1.00 76.62  ? 208 ASP E HB2    1 
ATOM   24998 H  HB3    . ASP E 1 236 ? 150.214 170.591 132.874 1.00 74.86  ? 208 ASP E HB3    1 
ATOM   24999 N  N      . ALA E 1 237 ? 148.411 173.284 135.094 1.00 63.11  ? 209 ALA E N      1 
ATOM   25000 C  CA     . ALA E 1 237 ? 147.561 173.205 136.278 1.00 63.80  ? 209 ALA E CA     1 
ATOM   25001 C  C      . ALA E 1 237 ? 148.290 173.565 137.567 1.00 66.15  ? 209 ALA E C      1 
ATOM   25002 O  O      . ALA E 1 237 ? 147.848 173.181 138.652 1.00 68.98  ? 209 ALA E O      1 
ATOM   25003 C  CB     . ALA E 1 237 ? 146.931 171.815 136.416 1.00 59.68  ? 209 ALA E CB     1 
ATOM   25004 H  H      . ALA E 1 237 ? 148.242 173.974 134.610 1.00 67.42  ? 209 ALA E H      1 
ATOM   25005 H  HA     . ALA E 1 237 ? 146.836 173.840 136.172 1.00 69.63  ? 209 ALA E HA     1 
ATOM   25006 H  HB1    . ALA E 1 237 ? 146.286 171.833 137.140 1.00 64.02  ? 209 ALA E HB1    1 
ATOM   25007 H  HB2    . ALA E 1 237 ? 146.486 171.589 135.584 1.00 65.29  ? 209 ALA E HB2    1 
ATOM   25008 H  HB3    . ALA E 1 237 ? 147.623 171.163 136.606 1.00 63.36  ? 209 ALA E HB3    1 
ATOM   25009 N  N      . ARG E 1 238 ? 149.398 174.295 137.482 1.00 65.54  ? 210 ARG E N      1 
ATOM   25010 C  CA     . ARG E 1 238 ? 150.074 174.836 138.652 1.00 63.98  ? 210 ARG E CA     1 
ATOM   25011 C  C      . ARG E 1 238 ? 149.844 176.338 138.701 1.00 66.44  ? 210 ARG E C      1 
ATOM   25012 O  O      . ARG E 1 238 ? 149.945 177.020 137.677 1.00 76.21  ? 210 ARG E O      1 
ATOM   25013 C  CB     . ARG E 1 238 ? 151.578 174.545 138.629 1.00 67.39  ? 210 ARG E CB     1 
ATOM   25014 C  CG     . ARG E 1 238 ? 151.991 173.320 137.834 1.00 67.30  ? 210 ARG E CG     1 
ATOM   25015 C  CD     . ARG E 1 238 ? 151.262 172.076 138.294 1.00 66.81  ? 210 ARG E CD     1 
ATOM   25016 N  NE     . ARG E 1 238 ? 152.176 170.964 138.522 1.00 66.41  ? 210 ARG E NE     1 
ATOM   25017 C  CZ     . ARG E 1 238 ? 152.563 170.103 137.592 1.00 68.16  ? 210 ARG E CZ     1 
ATOM   25018 N  NH1    . ARG E 1 238 ? 152.150 170.203 136.340 1.00 70.82  ? 210 ARG E NH1    1 
ATOM   25019 N  NH2    . ARG E 1 238 ? 153.388 169.116 137.926 1.00 71.79  ? 210 ARG E NH2    1 
ATOM   25020 H  H      . ARG E 1 238 ? 149.784 174.493 136.740 1.00 67.90  ? 210 ARG E H      1 
ATOM   25021 H  HA     . ARG E 1 238 ? 149.699 174.442 139.453 1.00 66.22  ? 210 ARG E HA     1 
ATOM   25022 H  HB2    . ARG E 1 238 ? 152.034 175.309 138.242 1.00 73.04  ? 210 ARG E HB2    1 
ATOM   25023 H  HB3    . ARG E 1 238 ? 151.880 174.415 139.541 1.00 71.24  ? 210 ARG E HB3    1 
ATOM   25024 H  HG2    . ARG E 1 238 ? 151.786 173.461 136.898 1.00 70.09  ? 210 ARG E HG2    1 
ATOM   25025 H  HG3    . ARG E 1 238 ? 152.943 173.172 137.950 1.00 71.10  ? 210 ARG E HG3    1 
ATOM   25026 H  HD2    . ARG E 1 238 ? 150.799 172.267 139.121 1.00 66.89  ? 210 ARG E HD2    1 
ATOM   25027 H  HD3    . ARG E 1 238 ? 150.623 171.812 137.618 1.00 68.12  ? 210 ARG E HD3    1 
ATOM   25028 H  HE     . ARG E 1 238 ? 152.481 170.855 139.319 1.00 68.74  ? 210 ARG E HE     1 
ATOM   25029 H  HH11   . ARG E 1 238 ? 151.617 170.835 136.108 1.00 70.34  ? 210 ARG E HH11   1 
ATOM   25030 H  HH12   . ARG E 1 238 ? 152.416 169.631 135.755 1.00 71.32  ? 210 ARG E HH12   1 
ATOM   25031 H  HH21   . ARG E 1 238 ? 153.663 169.042 138.737 1.00 71.82  ? 210 ARG E HH21   1 
ATOM   25032 H  HH22   . ARG E 1 238 ? 153.647 168.551 137.330 1.00 72.15  ? 210 ARG E HH22   1 
ATOM   25033 N  N      . GLY E 1 239 ? 149.533 176.856 139.888 1.00 66.85  ? 211 GLY E N      1 
ATOM   25034 C  CA     . GLY E 1 239 ? 149.201 178.261 139.992 1.00 72.57  ? 211 GLY E CA     1 
ATOM   25035 C  C      . GLY E 1 239 ? 149.499 178.824 141.364 1.00 75.63  ? 211 GLY E C      1 
ATOM   25036 O  O      . GLY E 1 239 ? 149.966 178.121 142.261 1.00 81.64  ? 211 GLY E O      1 
ATOM   25037 H  H      . GLY E 1 239 ? 149.509 176.421 140.629 1.00 70.99  ? 211 GLY E H      1 
ATOM   25038 H  HA2    . GLY E 1 239 ? 149.710 178.766 139.339 1.00 75.54  ? 211 GLY E HA2    1 
ATOM   25039 H  HA3    . GLY E 1 239 ? 148.258 178.385 139.807 1.00 76.86  ? 211 GLY E HA3    1 
ATOM   25040 N  N      . ILE E 1 240 ? 149.222 180.117 141.520 1.00 75.76  ? 212 ILE E N      1 
ATOM   25041 C  CA     . ILE E 1 240 ? 149.425 180.809 142.789 1.00 77.43  ? 212 ILE E CA     1 
ATOM   25042 C  C      . ILE E 1 240 ? 148.269 181.776 142.998 1.00 80.93  ? 212 ILE E C      1 
ATOM   25043 O  O      . ILE E 1 240 ? 148.040 182.660 142.169 1.00 91.81  ? 212 ILE E O      1 
ATOM   25044 C  CB     . ILE E 1 240 ? 150.768 181.559 142.835 1.00 84.32  ? 212 ILE E CB     1 
ATOM   25045 C  CG1    . ILE E 1 240 ? 150.956 182.236 144.195 1.00 89.66  ? 212 ILE E CG1    1 
ATOM   25046 C  CG2    . ILE E 1 240 ? 150.853 182.588 141.718 1.00 92.67  ? 212 ILE E CG2    1 
ATOM   25047 C  CD1    . ILE E 1 240 ? 152.230 183.034 144.302 1.00 101.95 ? 212 ILE E CD1    1 
ATOM   25048 H  H      . ILE E 1 240 ? 148.911 180.622 140.896 1.00 79.48  ? 212 ILE E H      1 
ATOM   25049 H  HA     . ILE E 1 240 ? 149.414 180.162 143.512 1.00 80.09  ? 212 ILE E HA     1 
ATOM   25050 H  HB     . ILE E 1 240 ? 151.483 180.916 142.714 1.00 86.42  ? 212 ILE E HB     1 
ATOM   25051 H  HG12   . ILE E 1 240 ? 150.220 182.847 144.353 1.00 88.05  ? 212 ILE E HG12   1 
ATOM   25052 H  HG13   . ILE E 1 240 ? 150.972 181.555 144.885 1.00 90.13  ? 212 ILE E HG13   1 
ATOM   25053 H  HG21   . ILE E 1 240 ? 151.782 182.832 141.586 1.00 96.47  ? 212 ILE E HG21   1 
ATOM   25054 H  HG22   . ILE E 1 240 ? 150.496 182.204 140.902 1.00 90.36  ? 212 ILE E HG22   1 
ATOM   25055 H  HG23   . ILE E 1 240 ? 150.339 183.371 141.968 1.00 90.54  ? 212 ILE E HG23   1 
ATOM   25056 H  HD11   . ILE E 1 240 ? 152.375 183.274 145.231 1.00 105.98 ? 212 ILE E HD11   1 
ATOM   25057 H  HD12   . ILE E 1 240 ? 152.969 182.492 143.981 1.00 107.03 ? 212 ILE E HD12   1 
ATOM   25058 H  HD13   . ILE E 1 240 ? 152.150 183.835 143.762 1.00 102.11 ? 212 ILE E HD13   1 
ATOM   25059 N  N      . TRP E 1 241 ? 147.540 181.612 144.096 1.00 81.80  ? 213 TRP E N      1 
ATOM   25060 C  CA     . TRP E 1 241 ? 146.487 182.543 144.480 1.00 82.93  ? 213 TRP E CA     1 
ATOM   25061 C  C      . TRP E 1 241 ? 147.001 183.384 145.637 1.00 81.42  ? 213 TRP E C      1 
ATOM   25062 O  O      . TRP E 1 241 ? 147.352 182.842 146.686 1.00 87.36  ? 213 TRP E O      1 
ATOM   25063 C  CB     . TRP E 1 241 ? 145.212 181.800 144.879 1.00 85.25  ? 213 TRP E CB     1 
ATOM   25064 C  CG     . TRP E 1 241 ? 144.085 182.705 145.289 1.00 88.38  ? 213 TRP E CG     1 
ATOM   25065 C  CD1    . TRP E 1 241 ? 143.002 183.053 144.537 1.00 93.80  ? 213 TRP E CD1    1 
ATOM   25066 C  CD2    . TRP E 1 241 ? 143.922 183.365 146.552 1.00 89.71  ? 213 TRP E CD2    1 
ATOM   25067 N  NE1    . TRP E 1 241 ? 142.181 183.893 145.247 1.00 96.30  ? 213 TRP E NE1    1 
ATOM   25068 C  CE2    . TRP E 1 241 ? 142.722 184.099 146.487 1.00 97.18  ? 213 TRP E CE2    1 
ATOM   25069 C  CE3    . TRP E 1 241 ? 144.674 183.407 147.729 1.00 90.90  ? 213 TRP E CE3    1 
ATOM   25070 C  CZ2    . TRP E 1 241 ? 142.260 184.866 147.551 1.00 107.66 ? 213 TRP E CZ2    1 
ATOM   25071 C  CZ3    . TRP E 1 241 ? 144.213 184.170 148.783 1.00 97.93  ? 213 TRP E CZ3    1 
ATOM   25072 C  CH2    . TRP E 1 241 ? 143.018 184.889 148.687 1.00 107.97 ? 213 TRP E CH2    1 
ATOM   25073 H  H      . TRP E 1 241 ? 147.638 180.956 144.644 1.00 84.17  ? 213 TRP E H      1 
ATOM   25074 H  HA     . TRP E 1 241 ? 146.284 183.132 143.739 1.00 86.23  ? 213 TRP E HA     1 
ATOM   25075 H  HB2    . TRP E 1 241 ? 144.908 181.273 144.123 1.00 86.70  ? 213 TRP E HB2    1 
ATOM   25076 H  HB3    . TRP E 1 241 ? 145.412 181.217 145.627 1.00 86.46  ? 213 TRP E HB3    1 
ATOM   25077 H  HD1    . TRP E 1 241 ? 142.844 182.768 143.668 1.00 91.56  ? 213 TRP E HD1    1 
ATOM   25078 H  HE1    . TRP E 1 241 ? 141.445 184.233 144.960 1.00 96.22  ? 213 TRP E HE1    1 
ATOM   25079 H  HE3    . TRP E 1 241 ? 145.470 182.934 147.802 1.00 91.22  ? 213 TRP E HE3    1 
ATOM   25080 H  HZ2    . TRP E 1 241 ? 141.465 185.345 147.491 1.00 104.09 ? 213 TRP E HZ2    1 
ATOM   25081 H  HZ3    . TRP E 1 241 ? 144.707 184.206 149.570 1.00 97.54  ? 213 TRP E HZ3    1 
ATOM   25082 H  HH2    . TRP E 1 241 ? 142.732 185.393 149.414 1.00 106.85 ? 213 TRP E HH2    1 
ATOM   25083 N  N      . HIS E 1 242 ? 147.039 184.698 145.459 1.00 85.70  ? 214 HIS E N      1 
ATOM   25084 C  CA     . HIS E 1 242 ? 147.549 185.572 146.505 1.00 91.35  ? 214 HIS E CA     1 
ATOM   25085 C  C      . HIS E 1 242 ? 146.602 186.739 146.729 1.00 102.53 ? 214 HIS E C      1 
ATOM   25086 O  O      . HIS E 1 242 ? 145.930 187.209 145.804 1.00 108.29 ? 214 HIS E O      1 
ATOM   25087 C  CB     . HIS E 1 242 ? 148.965 186.084 146.182 1.00 96.59  ? 214 HIS E CB     1 
ATOM   25088 C  CG     . HIS E 1 242 ? 149.011 187.157 145.141 1.00 102.97 ? 214 HIS E CG     1 
ATOM   25089 N  ND1    . HIS E 1 242 ? 148.557 188.438 145.369 1.00 106.77 ? 214 HIS E ND1    1 
ATOM   25090 C  CD2    . HIS E 1 242 ? 149.490 187.148 143.875 1.00 103.74 ? 214 HIS E CD2    1 
ATOM   25091 C  CE1    . HIS E 1 242 ? 148.736 189.166 144.281 1.00 108.08 ? 214 HIS E CE1    1 
ATOM   25092 N  NE2    . HIS E 1 242 ? 149.303 188.408 143.361 1.00 103.65 ? 214 HIS E NE2    1 
ATOM   25093 H  H      . HIS E 1 242 ? 146.778 185.106 144.748 1.00 91.90  ? 214 HIS E H      1 
ATOM   25094 H  HA     . HIS E 1 242 ? 147.600 185.075 147.336 1.00 92.13  ? 214 HIS E HA     1 
ATOM   25095 H  HB2    . HIS E 1 242 ? 149.358 186.442 146.993 1.00 97.26  ? 214 HIS E HB2    1 
ATOM   25096 H  HB3    . HIS E 1 242 ? 149.498 185.340 145.861 1.00 95.50  ? 214 HIS E HB3    1 
ATOM   25097 H  HD1    . HIS E 1 242 ? 148.203 188.718 146.101 1.00 103.87 ? 214 HIS E HD1    1 
ATOM   25098 H  HD2    . HIS E 1 242 ? 149.867 186.422 143.432 1.00 100.36 ? 214 HIS E HD2    1 
ATOM   25099 H  HE1    . HIS E 1 242 ? 148.506 190.061 144.182 1.00 106.52 ? 214 HIS E HE1    1 
ATOM   25100 N  N      . ASN E 1 243 ? 146.553 187.187 147.982 1.00 108.01 ? 215 ASN E N      1 
ATOM   25101 C  CA     . ASN E 1 243 ? 145.719 188.315 148.359 1.00 110.18 ? 215 ASN E CA     1 
ATOM   25102 C  C      . ASN E 1 243 ? 146.324 189.617 147.838 1.00 117.11 ? 215 ASN E C      1 
ATOM   25103 O  O      . ASN E 1 243 ? 147.476 189.672 147.399 1.00 117.15 ? 215 ASN E O      1 
ATOM   25104 C  CB     . ASN E 1 243 ? 145.544 188.365 149.877 1.00 108.87 ? 215 ASN E CB     1 
ATOM   25105 C  CG     . ASN E 1 243 ? 146.649 189.134 150.571 1.00 117.50 ? 215 ASN E CG     1 
ATOM   25106 O  OD1    . ASN E 1 243 ? 147.810 189.075 150.170 1.00 118.66 ? 215 ASN E OD1    1 
ATOM   25107 N  ND2    . ASN E 1 243 ? 146.291 189.859 151.623 1.00 120.21 ? 215 ASN E ND2    1 
ATOM   25108 H  H      . ASN E 1 243 ? 146.999 186.848 148.635 1.00 106.59 ? 215 ASN E H      1 
ATOM   25109 H  HA     . ASN E 1 243 ? 144.842 188.212 147.969 1.00 107.91 ? 215 ASN E HA     1 
ATOM   25110 H  HB2    . ASN E 1 243 ? 144.701 188.798 150.084 1.00 111.07 ? 215 ASN E HB2    1 
ATOM   25111 H  HB3    . ASN E 1 243 ? 145.546 187.459 150.225 1.00 109.09 ? 215 ASN E HB3    1 
ATOM   25112 H  HD21   . ASN E 1 243 ? 146.881 190.314 152.052 1.00 120.42 ? 215 ASN E HD21   1 
ATOM   25113 H  HD22   . ASN E 1 243 ? 145.469 189.875 151.874 1.00 118.99 ? 215 ASN E HD22   1 
ATOM   25114 N  N      . ASN E 1 244 ? 145.522 190.682 147.888 1.00 119.01 ? 216 ASN E N      1 
ATOM   25115 C  CA     . ASN E 1 244 ? 145.967 191.963 147.348 1.00 122.72 ? 216 ASN E CA     1 
ATOM   25116 C  C      . ASN E 1 244 ? 147.213 192.461 148.068 1.00 123.66 ? 216 ASN E C      1 
ATOM   25117 O  O      . ASN E 1 244 ? 148.155 192.946 147.431 1.00 120.14 ? 216 ASN E O      1 
ATOM   25118 C  CB     . ASN E 1 244 ? 144.842 192.992 147.448 1.00 124.54 ? 216 ASN E CB     1 
ATOM   25119 C  CG     . ASN E 1 244 ? 143.568 192.529 146.772 1.00 129.91 ? 216 ASN E CG     1 
ATOM   25120 O  OD1    . ASN E 1 244 ? 142.497 192.526 147.378 1.00 130.27 ? 216 ASN E OD1    1 
ATOM   25121 N  ND2    . ASN E 1 244 ? 143.677 192.135 145.509 1.00 129.41 ? 216 ASN E ND2    1 
ATOM   25122 H  H      . ASN E 1 244 ? 144.730 190.689 148.224 1.00 117.49 ? 216 ASN E H      1 
ATOM   25123 H  HA     . ASN E 1 244 ? 146.188 191.850 146.410 1.00 120.92 ? 216 ASN E HA     1 
ATOM   25124 H  HB2    . ASN E 1 244 ? 144.644 193.155 148.383 1.00 123.25 ? 216 ASN E HB2    1 
ATOM   25125 H  HB3    . ASN E 1 244 ? 145.127 193.814 147.020 1.00 124.62 ? 216 ASN E HB3    1 
ATOM   25126 H  HD21   . ASN E 1 244 ? 142.982 191.863 145.082 1.00 123.84 ? 216 ASN E HD21   1 
ATOM   25127 H  HD22   . ASN E 1 244 ? 144.443 192.151 145.118 1.00 125.93 ? 216 ASN E HD22   1 
ATOM   25128 N  N      . GLU E 1 245 ? 147.238 192.349 149.396 1.00 125.17 ? 217 GLU E N      1 
ATOM   25129 C  CA     . GLU E 1 245 ? 148.414 192.743 150.160 1.00 119.96 ? 217 GLU E CA     1 
ATOM   25130 C  C      . GLU E 1 245 ? 149.581 191.782 149.977 1.00 118.33 ? 217 GLU E C      1 
ATOM   25131 O  O      . GLU E 1 245 ? 150.690 192.090 150.424 1.00 113.44 ? 217 GLU E O      1 
ATOM   25132 C  CB     . GLU E 1 245 ? 148.062 192.844 151.645 1.00 111.38 ? 217 GLU E CB     1 
ATOM   25133 H  H      . GLU E 1 245 ? 146.589 192.048 149.874 1.00 121.77 ? 217 GLU E H      1 
ATOM   25134 H  HA     . GLU E 1 245 ? 148.702 193.620 149.862 1.00 119.25 ? 217 GLU E HA     1 
ATOM   25135 N  N      . LYS E 1 246 ? 149.359 190.635 149.334 1.00 120.69 ? 218 LYS E N      1 
ATOM   25136 C  CA     . LYS E 1 246 ? 150.397 189.622 149.142 1.00 117.48 ? 218 LYS E CA     1 
ATOM   25137 C  C      . LYS E 1 246 ? 150.907 189.085 150.475 1.00 114.18 ? 218 LYS E C      1 
ATOM   25138 O  O      . LYS E 1 246 ? 152.029 188.583 150.569 1.00 114.27 ? 218 LYS E O      1 
ATOM   25139 C  CB     . LYS E 1 246 ? 151.554 190.168 148.298 1.00 119.61 ? 218 LYS E CB     1 
ATOM   25140 C  CG     . LYS E 1 246 ? 151.538 189.669 146.861 1.00 117.58 ? 218 LYS E CG     1 
ATOM   25141 C  CD     . LYS E 1 246 ? 152.274 190.612 145.920 1.00 120.00 ? 218 LYS E CD     1 
ATOM   25142 C  CE     . LYS E 1 246 ? 153.782 190.479 146.058 1.00 126.91 ? 218 LYS E CE     1 
ATOM   25143 N  NZ     . LYS E 1 246 ? 154.469 190.559 144.739 1.00 130.14 ? 218 LYS E NZ     1 
ATOM   25144 H  H      . LYS E 1 246 ? 148.601 190.414 148.995 1.00 118.82 ? 218 LYS E H      1 
ATOM   25145 H  HA     . LYS E 1 246 ? 150.009 188.876 148.658 1.00 115.83 ? 218 LYS E HA     1 
ATOM   25146 H  HB2    . LYS E 1 246 ? 151.501 191.135 148.274 1.00 118.87 ? 218 LYS E HB2    1 
ATOM   25147 H  HB3    . LYS E 1 246 ? 152.396 189.896 148.694 1.00 120.31 ? 218 LYS E HB3    1 
ATOM   25148 H  HG2    . LYS E 1 246 ? 151.964 188.799 146.819 1.00 117.07 ? 218 LYS E HG2    1 
ATOM   25149 H  HG3    . LYS E 1 246 ? 150.619 189.604 146.559 1.00 114.86 ? 218 LYS E HG3    1 
ATOM   25150 H  HD2    . LYS E 1 246 ? 152.034 190.399 145.005 1.00 117.86 ? 218 LYS E HD2    1 
ATOM   25151 H  HD3    . LYS E 1 246 ? 152.030 191.528 146.126 1.00 119.17 ? 218 LYS E HD3    1 
ATOM   25152 H  HE2    . LYS E 1 246 ? 154.115 191.200 146.615 1.00 126.30 ? 218 LYS E HE2    1 
ATOM   25153 H  HE3    . LYS E 1 246 ? 153.995 189.622 146.458 1.00 126.27 ? 218 LYS E HE3    1 
ATOM   25154 H  HZ1    . LYS E 1 246 ? 155.349 190.482 144.849 1.00 130.25 ? 218 LYS E HZ1    1 
ATOM   25155 H  HZ2    . LYS E 1 246 ? 154.186 189.902 144.209 1.00 129.45 ? 218 LYS E HZ2    1 
ATOM   25156 H  HZ3    . LYS E 1 246 ? 154.293 191.340 144.351 1.00 127.97 ? 218 LYS E HZ3    1 
ATOM   25157 N  N      . SER E 1 247 ? 150.082 189.179 151.516 1.00 114.22 ? 219 SER E N      1 
ATOM   25158 C  CA     . SER E 1 247 ? 150.397 188.617 152.821 1.00 111.75 ? 219 SER E CA     1 
ATOM   25159 C  C      . SER E 1 247 ? 149.756 187.255 153.041 1.00 104.50 ? 219 SER E C      1 
ATOM   25160 O  O      . SER E 1 247 ? 149.922 186.674 154.117 1.00 104.78 ? 219 SER E O      1 
ATOM   25161 C  CB     . SER E 1 247 ? 149.952 189.575 153.929 1.00 116.28 ? 219 SER E CB     1 
ATOM   25162 O  OG     . SER E 1 247 ? 148.540 189.682 153.968 1.00 115.43 ? 219 SER E OG     1 
ATOM   25163 H  H      . SER E 1 247 ? 149.318 189.572 151.489 1.00 115.92 ? 219 SER E H      1 
ATOM   25164 H  HA     . SER E 1 247 ? 151.358 188.507 152.893 1.00 112.63 ? 219 SER E HA     1 
ATOM   25165 H  HB2    . SER E 1 247 ? 150.266 189.237 154.782 1.00 115.05 ? 219 SER E HB2    1 
ATOM   25166 H  HB3    . SER E 1 247 ? 150.331 190.451 153.760 1.00 115.54 ? 219 SER E HB3    1 
ATOM   25167 H  HG     . SER E 1 247 ? 148.309 190.202 154.586 1.00 115.68 ? 219 SER E HG     1 
ATOM   25168 N  N      . PHE E 1 248 ? 149.028 186.736 152.054 1.00 100.86 ? 220 PHE E N      1 
ATOM   25169 C  CA     . PHE E 1 248 ? 148.384 185.430 152.155 1.00 95.65  ? 220 PHE E CA     1 
ATOM   25170 C  C      . PHE E 1 248 ? 148.427 184.786 150.777 1.00 95.09  ? 220 PHE E C      1 
ATOM   25171 O  O      . PHE E 1 248 ? 147.783 185.275 149.841 1.00 104.28 ? 220 PHE E O      1 
ATOM   25172 C  CB     . PHE E 1 248 ? 146.947 185.558 152.659 1.00 94.14  ? 220 PHE E CB     1 
ATOM   25173 C  CG     . PHE E 1 248 ? 146.334 184.256 153.077 1.00 86.70  ? 220 PHE E CG     1 
ATOM   25174 C  CD1    . PHE E 1 248 ? 146.824 183.563 154.169 1.00 93.15  ? 220 PHE E CD1    1 
ATOM   25175 C  CD2    . PHE E 1 248 ? 145.265 183.725 152.380 1.00 87.89  ? 220 PHE E CD2    1 
ATOM   25176 C  CE1    . PHE E 1 248 ? 146.259 182.366 154.555 1.00 93.57  ? 220 PHE E CE1    1 
ATOM   25177 C  CE2    . PHE E 1 248 ? 144.697 182.529 152.763 1.00 85.80  ? 220 PHE E CE2    1 
ATOM   25178 C  CZ     . PHE E 1 248 ? 145.195 181.849 153.850 1.00 86.96  ? 220 PHE E CZ     1 
ATOM   25179 H  H      . PHE E 1 248 ? 148.889 187.128 151.302 1.00 106.17 ? 220 PHE E H      1 
ATOM   25180 H  HA     . PHE E 1 248 ? 148.880 184.870 152.773 1.00 97.19  ? 220 PHE E HA     1 
ATOM   25181 H  HB2    . PHE E 1 248 ? 146.937 186.152 153.426 1.00 97.55  ? 220 PHE E HB2    1 
ATOM   25182 H  HB3    . PHE E 1 248 ? 146.400 185.929 151.949 1.00 98.52  ? 220 PHE E HB3    1 
ATOM   25183 H  HD1    . PHE E 1 248 ? 147.543 183.908 154.648 1.00 93.42  ? 220 PHE E HD1    1 
ATOM   25184 H  HD2    . PHE E 1 248 ? 144.925 184.181 151.644 1.00 93.40  ? 220 PHE E HD2    1 
ATOM   25185 H  HE1    . PHE E 1 248 ? 146.596 181.907 155.290 1.00 92.49  ? 220 PHE E HE1    1 
ATOM   25186 H  HE2    . PHE E 1 248 ? 143.979 182.181 152.286 1.00 87.88  ? 220 PHE E HE2    1 
ATOM   25187 H  HZ     . PHE E 1 248 ? 144.813 181.042 154.109 1.00 86.33  ? 220 PHE E HZ     1 
ATOM   25188 N  N      . LEU E 1 249 ? 149.178 183.693 150.655 1.00 88.32  ? 221 LEU E N      1 
ATOM   25189 C  CA     . LEU E 1 249 ? 149.403 183.032 149.380 1.00 84.85  ? 221 LEU E CA     1 
ATOM   25190 C  C      . LEU E 1 249 ? 149.014 181.565 149.481 1.00 79.79  ? 221 LEU E C      1 
ATOM   25191 O  O      . LEU E 1 249 ? 148.967 180.981 150.564 1.00 84.54  ? 221 LEU E O      1 
ATOM   25192 C  CB     . LEU E 1 249 ? 150.866 183.149 148.940 1.00 83.51  ? 221 LEU E CB     1 
ATOM   25193 C  CG     . LEU E 1 249 ? 151.460 184.555 149.014 1.00 96.14  ? 221 LEU E CG     1 
ATOM   25194 C  CD1    . LEU E 1 249 ? 152.200 184.757 150.323 1.00 102.10 ? 221 LEU E CD1    1 
ATOM   25195 C  CD2    . LEU E 1 249 ? 152.381 184.810 147.834 1.00 104.18 ? 221 LEU E CD2    1 
ATOM   25196 H  H      . LEU E 1 249 ? 149.574 183.309 151.314 1.00 91.05  ? 221 LEU E H      1 
ATOM   25197 H  HA     . LEU E 1 249 ? 148.849 183.446 148.700 1.00 90.16  ? 221 LEU E HA     1 
ATOM   25198 H  HB2    . LEU E 1 249 ? 151.404 182.575 149.508 1.00 85.74  ? 221 LEU E HB2    1 
ATOM   25199 H  HB3    . LEU E 1 249 ? 150.935 182.850 148.020 1.00 86.96  ? 221 LEU E HB3    1 
ATOM   25200 H  HG     . LEU E 1 249 ? 150.739 185.203 148.975 1.00 97.53  ? 221 LEU E HG     1 
ATOM   25201 H  HD11   . LEU E 1 249 ? 152.555 185.660 150.348 1.00 105.30 ? 221 LEU E HD11   1 
ATOM   25202 H  HD12   . LEU E 1 249 ? 151.584 184.624 151.060 1.00 98.87  ? 221 LEU E HD12   1 
ATOM   25203 H  HD13   . LEU E 1 249 ? 152.925 184.115 150.378 1.00 100.68 ? 221 LEU E HD13   1 
ATOM   25204 H  HD21   . LEU E 1 249 ? 152.764 185.697 147.921 1.00 107.79 ? 221 LEU E HD21   1 
ATOM   25205 H  HD22   . LEU E 1 249 ? 153.085 184.143 147.834 1.00 107.26 ? 221 LEU E HD22   1 
ATOM   25206 H  HD23   . LEU E 1 249 ? 151.868 184.750 147.014 1.00 103.86 ? 221 LEU E HD23   1 
ATOM   25207 N  N      . ILE E 1 250 ? 148.721 180.978 148.324 1.00 75.23  ? 222 ILE E N      1 
ATOM   25208 C  CA     . ILE E 1 250 ? 148.362 179.571 148.215 1.00 72.19  ? 222 ILE E CA     1 
ATOM   25209 C  C      . ILE E 1 250 ? 148.954 179.062 146.908 1.00 71.89  ? 222 ILE E C      1 
ATOM   25210 O  O      . ILE E 1 250 ? 148.542 179.497 145.827 1.00 82.62  ? 222 ILE E O      1 
ATOM   25211 C  CB     . ILE E 1 250 ? 146.844 179.343 148.246 1.00 72.64  ? 222 ILE E CB     1 
ATOM   25212 C  CG1    . ILE E 1 250 ? 146.264 179.816 149.581 1.00 76.78  ? 222 ILE E CG1    1 
ATOM   25213 C  CG2    . ILE E 1 250 ? 146.524 177.873 148.015 1.00 73.38  ? 222 ILE E CG2    1 
ATOM   25214 C  CD1    . ILE E 1 250 ? 144.757 179.816 149.631 1.00 81.69  ? 222 ILE E CD1    1 
ATOM   25215 H  H      . ILE E 1 250 ? 148.723 181.389 147.569 1.00 80.01  ? 222 ILE E H      1 
ATOM   25216 H  HA     . ILE E 1 250 ? 148.759 179.081 148.948 1.00 75.74  ? 222 ILE E HA     1 
ATOM   25217 H  HB     . ILE E 1 250 ? 146.439 179.862 147.534 1.00 77.05  ? 222 ILE E HB     1 
ATOM   25218 H  HG12   . ILE E 1 250 ? 146.584 179.232 150.286 1.00 77.80  ? 222 ILE E HG12   1 
ATOM   25219 H  HG13   . ILE E 1 250 ? 146.555 180.725 149.749 1.00 79.93  ? 222 ILE E HG13   1 
ATOM   25220 H  HG21   . ILE E 1 250 ? 145.581 177.721 148.180 1.00 74.55  ? 222 ILE E HG21   1 
ATOM   25221 H  HG22   . ILE E 1 250 ? 146.734 177.641 147.098 1.00 74.54  ? 222 ILE E HG22   1 
ATOM   25222 H  HG23   . ILE E 1 250 ? 147.055 177.336 148.624 1.00 74.52  ? 222 ILE E HG23   1 
ATOM   25223 H  HD11   . ILE E 1 250 ? 144.468 180.305 150.418 1.00 83.65  ? 222 ILE E HD11   1 
ATOM   25224 H  HD12   . ILE E 1 250 ? 144.416 180.245 148.831 1.00 83.68  ? 222 ILE E HD12   1 
ATOM   25225 H  HD13   . ILE E 1 250 ? 144.440 178.900 149.676 1.00 81.18  ? 222 ILE E HD13   1 
ATOM   25226 N  N      . TRP E 1 251 ? 149.921 178.157 147.005 1.00 69.64  ? 223 TRP E N      1 
ATOM   25227 C  CA     . TRP E 1 251 ? 150.486 177.495 145.838 1.00 73.03  ? 223 TRP E CA     1 
ATOM   25228 C  C      . TRP E 1 251 ? 149.639 176.277 145.504 1.00 71.74  ? 223 TRP E C      1 
ATOM   25229 O  O      . TRP E 1 251 ? 149.361 175.451 146.378 1.00 73.67  ? 223 TRP E O      1 
ATOM   25230 C  CB     . TRP E 1 251 ? 151.931 177.070 146.094 1.00 80.97  ? 223 TRP E CB     1 
ATOM   25231 C  CG     . TRP E 1 251 ? 152.864 178.203 146.360 1.00 81.64  ? 223 TRP E CG     1 
ATOM   25232 C  CD1    . TRP E 1 251 ? 152.640 179.524 146.120 1.00 83.94  ? 223 TRP E CD1    1 
ATOM   25233 C  CD2    . TRP E 1 251 ? 154.181 178.113 146.913 1.00 86.99  ? 223 TRP E CD2    1 
ATOM   25234 N  NE1    . TRP E 1 251 ? 153.733 180.265 146.493 1.00 90.93  ? 223 TRP E NE1    1 
ATOM   25235 C  CE2    . TRP E 1 251 ? 154.694 179.421 146.983 1.00 93.80  ? 223 TRP E CE2    1 
ATOM   25236 C  CE3    . TRP E 1 251 ? 154.976 177.052 147.358 1.00 90.41  ? 223 TRP E CE3    1 
ATOM   25237 C  CZ2    . TRP E 1 251 ? 155.965 179.699 147.479 1.00 102.33 ? 223 TRP E CZ2    1 
ATOM   25238 C  CZ3    . TRP E 1 251 ? 156.237 177.330 147.851 1.00 97.19  ? 223 TRP E CZ3    1 
ATOM   25239 C  CH2    . TRP E 1 251 ? 156.719 178.642 147.907 1.00 103.85 ? 223 TRP E CH2    1 
ATOM   25240 H  H      . TRP E 1 251 ? 150.273 177.906 147.749 1.00 74.77  ? 223 TRP E H      1 
ATOM   25241 H  HA     . TRP E 1 251 ? 150.470 178.099 145.080 1.00 77.43  ? 223 TRP E HA     1 
ATOM   25242 H  HB2    . TRP E 1 251 ? 151.952 176.484 146.865 1.00 80.91  ? 223 TRP E HB2    1 
ATOM   25243 H  HB3    . TRP E 1 251 ? 152.259 176.597 145.313 1.00 84.13  ? 223 TRP E HB3    1 
ATOM   25244 H  HD1    . TRP E 1 251 ? 151.858 179.873 145.758 1.00 83.94  ? 223 TRP E HD1    1 
ATOM   25245 H  HE1    . TRP E 1 251 ? 153.804 181.120 146.428 1.00 97.01  ? 223 TRP E HE1    1 
ATOM   25246 H  HE3    . TRP E 1 251 ? 154.662 176.178 147.324 1.00 90.44  ? 223 TRP E HE3    1 
ATOM   25247 H  HZ2    . TRP E 1 251 ? 156.289 180.570 147.518 1.00 105.80 ? 223 TRP E HZ2    1 
ATOM   25248 H  HZ3    . TRP E 1 251 ? 156.774 176.632 148.149 1.00 95.27  ? 223 TRP E HZ3    1 
ATOM   25249 H  HH2    . TRP E 1 251 ? 157.572 178.798 148.243 1.00 103.50 ? 223 TRP E HH2    1 
ATOM   25250 N  N      . VAL E 1 252 ? 149.234 176.166 144.242 1.00 71.62  ? 224 VAL E N      1 
ATOM   25251 C  CA     . VAL E 1 252 ? 148.380 175.085 143.772 1.00 70.04  ? 224 VAL E CA     1 
ATOM   25252 C  C      . VAL E 1 252 ? 149.218 174.177 142.886 1.00 66.95  ? 224 VAL E C      1 
ATOM   25253 O  O      . VAL E 1 252 ? 149.690 174.598 141.820 1.00 74.64  ? 224 VAL E O      1 
ATOM   25254 C  CB     . VAL E 1 252 ? 147.157 175.619 143.013 1.00 71.96  ? 224 VAL E CB     1 
ATOM   25255 C  CG1    . VAL E 1 252 ? 146.212 174.484 142.659 1.00 69.26  ? 224 VAL E CG1    1 
ATOM   25256 C  CG2    . VAL E 1 252 ? 146.441 176.673 143.838 1.00 73.63  ? 224 VAL E CG2    1 
ATOM   25257 H  H      . VAL E 1 252 ? 149.449 176.724 143.623 1.00 73.69  ? 224 VAL E H      1 
ATOM   25258 H  HA     . VAL E 1 252 ? 148.066 174.567 144.530 1.00 71.56  ? 224 VAL E HA     1 
ATOM   25259 H  HB     . VAL E 1 252 ? 147.452 176.033 142.187 1.00 72.30  ? 224 VAL E HB     1 
ATOM   25260 H  HG11   . VAL E 1 252 ? 145.404 174.857 142.274 1.00 71.15  ? 224 VAL E HG11   1 
ATOM   25261 H  HG12   . VAL E 1 252 ? 146.643 173.899 142.017 1.00 68.74  ? 224 VAL E HG12   1 
ATOM   25262 H  HG13   . VAL E 1 252 ? 145.995 173.991 143.466 1.00 68.76  ? 224 VAL E HG13   1 
ATOM   25263 H  HG21   . VAL E 1 252 ? 145.613 176.912 143.393 1.00 75.40  ? 224 VAL E HG21   1 
ATOM   25264 H  HG22   . VAL E 1 252 ? 146.251 176.309 144.717 1.00 71.77  ? 224 VAL E HG22   1 
ATOM   25265 H  HG23   . VAL E 1 252 ? 147.011 177.453 143.919 1.00 75.00  ? 224 VAL E HG23   1 
ATOM   25266 N  N      . ASN E 1 253 ? 149.393 172.932 143.332 1.00 65.70  ? 225 ASN E N      1 
ATOM   25267 C  CA     . ASN E 1 253 ? 150.044 171.873 142.563 1.00 67.61  ? 225 ASN E CA     1 
ATOM   25268 C  C      . ASN E 1 253 ? 151.509 172.204 142.265 1.00 79.50  ? 225 ASN E C      1 
ATOM   25269 O  O      . ASN E 1 253 ? 151.932 172.290 141.112 1.00 91.53  ? 225 ASN E O      1 
ATOM   25270 C  CB     . ASN E 1 253 ? 149.271 171.603 141.269 1.00 68.52  ? 225 ASN E CB     1 
ATOM   25271 C  CG     . ASN E 1 253 ? 147.947 170.918 141.515 1.00 65.42  ? 225 ASN E CG     1 
ATOM   25272 O  OD1    . ASN E 1 253 ? 147.831 170.064 142.391 1.00 69.10  ? 225 ASN E OD1    1 
ATOM   25273 N  ND2    . ASN E 1 253 ? 146.936 171.291 140.742 1.00 62.38  ? 225 ASN E ND2    1 
ATOM   25274 H  H      . ASN E 1 253 ? 149.131 172.668 144.108 1.00 68.80  ? 225 ASN E H      1 
ATOM   25275 H  HA     . ASN E 1 253 ? 150.030 171.058 143.088 1.00 68.68  ? 225 ASN E HA     1 
ATOM   25276 H  HB2    . ASN E 1 253 ? 149.095 172.443 140.817 1.00 69.10  ? 225 ASN E HB2    1 
ATOM   25277 H  HB3    . ASN E 1 253 ? 149.802 171.025 140.700 1.00 69.54  ? 225 ASN E HB3    1 
ATOM   25278 H  HD21   . ASN E 1 253 ? 146.162 170.931 140.843 1.00 63.36  ? 225 ASN E HD21   1 
ATOM   25279 H  HD22   . ASN E 1 253 ? 147.055 171.893 140.139 1.00 64.80  ? 225 ASN E HD22   1 
ATOM   25280 N  N      . GLU E 1 254 ? 152.286 172.386 143.332 1.00 78.63  ? 226 GLU E N      1 
ATOM   25281 C  CA     . GLU E 1 254 ? 153.738 172.481 143.211 1.00 85.88  ? 226 GLU E CA     1 
ATOM   25282 C  C      . GLU E 1 254 ? 154.437 171.336 143.930 1.00 90.71  ? 226 GLU E C      1 
ATOM   25283 O  O      . GLU E 1 254 ? 155.178 170.577 143.298 1.00 96.10  ? 226 GLU E O      1 
ATOM   25284 C  CB     . GLU E 1 254 ? 154.219 173.834 143.752 1.00 90.71  ? 226 GLU E CB     1 
ATOM   25285 C  CG     . GLU E 1 254 ? 155.707 173.886 144.089 1.00 98.46  ? 226 GLU E CG     1 
ATOM   25286 C  CD     . GLU E 1 254 ? 155.987 173.698 145.567 1.00 105.55 ? 226 GLU E CD     1 
ATOM   25287 O  OE1    . GLU E 1 254 ? 155.040 173.409 146.328 1.00 105.14 ? 226 GLU E OE1    1 
ATOM   25288 O  OE2    . GLU E 1 254 ? 157.160 173.837 145.970 1.00 110.54 ? 226 GLU E OE2    1 
ATOM   25289 H  H      . GLU E 1 254 ? 151.997 172.457 144.139 1.00 79.34  ? 226 GLU E H      1 
ATOM   25290 H  HA     . GLU E 1 254 ? 153.984 172.434 142.275 1.00 86.43  ? 226 GLU E HA     1 
ATOM   25291 H  HB2    . GLU E 1 254 ? 154.050 174.509 143.077 1.00 90.63  ? 226 GLU E HB2    1 
ATOM   25292 H  HB3    . GLU E 1 254 ? 153.716 174.047 144.552 1.00 90.45  ? 226 GLU E HB3    1 
ATOM   25293 H  HG2    . GLU E 1 254 ? 156.180 173.197 143.598 1.00 98.32  ? 226 GLU E HG2    1 
ATOM   25294 H  HG3    . GLU E 1 254 ? 156.054 174.753 143.838 1.00 100.06 ? 226 GLU E HG3    1 
ATOM   25295 N  N      . GLU E 1 255 ? 154.214 171.185 145.234 1.00 93.10  ? 227 GLU E N      1 
ATOM   25296 C  CA     . GLU E 1 255 ? 154.700 170.050 146.003 1.00 94.22  ? 227 GLU E CA     1 
ATOM   25297 C  C      . GLU E 1 255 ? 153.574 169.258 146.638 1.00 87.79  ? 227 GLU E C      1 
ATOM   25298 O  O      . GLU E 1 255 ? 153.760 168.072 146.929 1.00 87.94  ? 227 GLU E O      1 
ATOM   25299 C  CB     . GLU E 1 255 ? 155.665 170.522 147.104 1.00 102.32 ? 227 GLU E CB     1 
ATOM   25300 C  CG     . GLU E 1 255 ? 156.772 169.541 147.466 1.00 109.23 ? 227 GLU E CG     1 
ATOM   25301 C  CD     . GLU E 1 255 ? 156.323 168.479 148.455 1.00 110.07 ? 227 GLU E CD     1 
ATOM   25302 O  OE1    . GLU E 1 255 ? 156.347 168.755 149.672 1.00 106.11 ? 227 GLU E OE1    1 
ATOM   25303 O  OE2    . GLU E 1 255 ? 155.955 167.368 148.023 1.00 105.15 ? 227 GLU E OE2    1 
ATOM   25304 H  H      . GLU E 1 255 ? 153.769 171.748 145.707 1.00 94.25  ? 227 GLU E H      1 
ATOM   25305 H  HA     . GLU E 1 255 ? 155.187 169.453 145.413 1.00 94.01  ? 227 GLU E HA     1 
ATOM   25306 H  HB2    . GLU E 1 255 ? 156.095 171.337 146.807 1.00 100.52 ? 227 GLU E HB2    1 
ATOM   25307 H  HB3    . GLU E 1 255 ? 155.154 170.698 147.909 1.00 102.01 ? 227 GLU E HB3    1 
ATOM   25308 H  HG2    . GLU E 1 255 ? 157.081 169.098 146.661 1.00 104.57 ? 227 GLU E HG2    1 
ATOM   25309 H  HG3    . GLU E 1 255 ? 157.504 170.032 147.871 1.00 105.79 ? 227 GLU E HG3    1 
ATOM   25310 N  N      . ASP E 1 256 ? 152.417 169.877 146.848 1.00 82.72  ? 228 ASP E N      1 
ATOM   25311 C  CA     . ASP E 1 256 ? 151.226 169.217 147.349 1.00 75.33  ? 228 ASP E CA     1 
ATOM   25312 C  C      . ASP E 1 256 ? 150.032 169.818 146.624 1.00 74.31  ? 228 ASP E C      1 
ATOM   25313 O  O      . ASP E 1 256 ? 150.177 170.728 145.802 1.00 81.41  ? 228 ASP E O      1 
ATOM   25314 C  CB     . ASP E 1 256 ? 151.109 169.379 148.866 1.00 76.45  ? 228 ASP E CB     1 
ATOM   25315 C  CG     . ASP E 1 256 ? 150.799 168.079 149.567 1.00 83.60  ? 228 ASP E CG     1 
ATOM   25316 O  OD1    . ASP E 1 256 ? 150.170 167.196 148.947 1.00 81.33  ? 228 ASP E OD1    1 
ATOM   25317 O  OD2    . ASP E 1 256 ? 151.195 167.939 150.739 1.00 87.38  ? 228 ASP E OD2    1 
ATOM   25318 H  H      . ASP E 1 256 ? 152.297 170.715 146.700 1.00 84.87  ? 228 ASP E H      1 
ATOM   25319 H  HA     . ASP E 1 256 ? 151.271 168.271 147.139 1.00 77.67  ? 228 ASP E HA     1 
ATOM   25320 H  HB2    . ASP E 1 256 ? 151.950 169.715 149.215 1.00 80.11  ? 228 ASP E HB2    1 
ATOM   25321 H  HB3    . ASP E 1 256 ? 150.394 170.004 149.064 1.00 77.60  ? 228 ASP E HB3    1 
ATOM   25322 N  N      . HIS E 1 257 ? 148.838 169.309 146.923 1.00 68.80  ? 229 HIS E N      1 
ATOM   25323 C  CA     . HIS E 1 257 ? 147.641 169.863 146.302 1.00 60.22  ? 229 HIS E CA     1 
ATOM   25324 C  C      . HIS E 1 257 ? 147.522 171.351 146.595 1.00 61.54  ? 229 HIS E C      1 
ATOM   25325 O  O      . HIS E 1 257 ? 147.287 172.158 145.688 1.00 70.07  ? 229 HIS E O      1 
ATOM   25326 C  CB     . HIS E 1 257 ? 146.402 169.118 146.789 1.00 56.36  ? 229 HIS E CB     1 
ATOM   25327 C  CG     . HIS E 1 257 ? 146.243 167.756 146.193 1.00 52.78  ? 229 HIS E CG     1 
ATOM   25328 N  ND1    . HIS E 1 257 ? 145.377 166.816 146.705 1.00 51.74  ? 229 HIS E ND1    1 
ATOM   25329 C  CD2    . HIS E 1 257 ? 146.838 167.176 145.124 1.00 57.99  ? 229 HIS E CD2    1 
ATOM   25330 C  CE1    . HIS E 1 257 ? 145.446 165.715 145.980 1.00 57.37  ? 229 HIS E CE1    1 
ATOM   25331 N  NE2    . HIS E 1 257 ? 146.325 165.908 145.014 1.00 61.71  ? 229 HIS E NE2    1 
ATOM   25332 H  H      . HIS E 1 257 ? 148.696 168.660 147.469 1.00 68.46  ? 229 HIS E H      1 
ATOM   25333 H  HA     . HIS E 1 257 ? 147.703 169.754 145.340 1.00 63.38  ? 229 HIS E HA     1 
ATOM   25334 H  HB2    . HIS E 1 257 ? 146.468 169.022 147.749 1.00 61.72  ? 229 HIS E HB2    1 
ATOM   25335 H  HB3    . HIS E 1 257 ? 145.614 169.636 146.562 1.00 58.41  ? 229 HIS E HB3    1 
ATOM   25336 H  HD2    . HIS E 1 257 ? 147.475 167.564 144.569 1.00 59.58  ? 229 HIS E HD2    1 
ATOM   25337 H  HE1    . HIS E 1 257 ? 144.959 164.937 146.124 1.00 58.55  ? 229 HIS E HE1    1 
ATOM   25338 H  HE2    . HIS E 1 257 ? 146.541 165.332 144.413 1.00 60.33  ? 229 HIS E HE2    1 
ATOM   25339 N  N      . THR E 1 258 ? 147.688 171.737 147.857 1.00 63.14  ? 230 THR E N      1 
ATOM   25340 C  CA     . THR E 1 258 ? 147.663 173.142 148.234 1.00 68.86  ? 230 THR E CA     1 
ATOM   25341 C  C      . THR E 1 258 ? 148.730 173.408 149.282 1.00 70.05  ? 230 THR E C      1 
ATOM   25342 O  O      . THR E 1 258 ? 148.925 172.605 150.196 1.00 75.14  ? 230 THR E O      1 
ATOM   25343 C  CB     . THR E 1 258 ? 146.293 173.553 148.781 1.00 70.31  ? 230 THR E CB     1 
ATOM   25344 O  OG1    . THR E 1 258 ? 145.882 172.623 149.789 1.00 74.46  ? 230 THR E OG1    1 
ATOM   25345 C  CG2    . THR E 1 258 ? 145.262 173.582 147.671 1.00 75.09  ? 230 THR E CG2    1 
ATOM   25346 H  H      . THR E 1 258 ? 147.819 171.200 148.516 1.00 66.98  ? 230 THR E H      1 
ATOM   25347 H  HA     . THR E 1 258 ? 147.858 173.690 147.457 1.00 69.40  ? 230 THR E HA     1 
ATOM   25348 H  HB     . THR E 1 258 ? 146.353 174.441 149.167 1.00 69.45  ? 230 THR E HB     1 
ATOM   25349 H  HG1    . THR E 1 258 ? 146.484 172.549 150.370 1.00 71.24  ? 230 THR E HG1    1 
ATOM   25350 H  HG21   . THR E 1 258 ? 144.409 173.885 148.020 1.00 73.74  ? 230 THR E HG21   1 
ATOM   25351 H  HG22   . THR E 1 258 ? 145.548 174.188 146.969 1.00 72.94  ? 230 THR E HG22   1 
ATOM   25352 H  HG23   . THR E 1 258 ? 145.152 172.694 147.296 1.00 71.93  ? 230 THR E HG23   1 
ATOM   25353 N  N      . ARG E 1 259 ? 149.414 174.540 149.142 1.00 69.37  ? 231 ARG E N      1 
ATOM   25354 C  CA     . ARG E 1 259 ? 150.381 175.019 150.125 1.00 68.12  ? 231 ARG E CA     1 
ATOM   25355 C  C      . ARG E 1 259 ? 149.948 176.410 150.563 1.00 72.25  ? 231 ARG E C      1 
ATOM   25356 O  O      . ARG E 1 259 ? 150.039 177.362 149.783 1.00 82.08  ? 231 ARG E O      1 
ATOM   25357 C  CB     . ARG E 1 259 ? 151.791 175.044 149.541 1.00 79.53  ? 231 ARG E CB     1 
ATOM   25358 C  CG     . ARG E 1 259 ? 152.603 173.791 149.807 1.00 85.71  ? 231 ARG E CG     1 
ATOM   25359 C  CD     . ARG E 1 259 ? 153.427 173.924 151.074 1.00 89.58  ? 231 ARG E CD     1 
ATOM   25360 N  NE     . ARG E 1 259 ? 154.658 173.146 151.013 1.00 92.65  ? 231 ARG E NE     1 
ATOM   25361 C  CZ     . ARG E 1 259 ? 154.709 171.821 151.026 1.00 95.68  ? 231 ARG E CZ     1 
ATOM   25362 N  NH1    . ARG E 1 259 ? 153.611 171.087 151.095 1.00 86.27  ? 231 ARG E NH1    1 
ATOM   25363 N  NH2    . ARG E 1 259 ? 155.893 171.218 150.971 1.00 102.93 ? 231 ARG E NH2    1 
ATOM   25364 H  H      . ARG E 1 259 ? 149.331 175.064 148.465 1.00 71.89  ? 231 ARG E H      1 
ATOM   25365 H  HA     . ARG E 1 259 ? 150.377 174.435 150.900 1.00 71.50  ? 231 ARG E HA     1 
ATOM   25366 H  HB2    . ARG E 1 259 ? 151.720 175.141 148.579 1.00 80.28  ? 231 ARG E HB2    1 
ATOM   25367 H  HB3    . ARG E 1 259 ? 152.268 175.805 149.908 1.00 79.27  ? 231 ARG E HB3    1 
ATOM   25368 H  HG2    . ARG E 1 259 ? 152.003 173.037 149.912 1.00 81.97  ? 231 ARG E HG2    1 
ATOM   25369 H  HG3    . ARG E 1 259 ? 153.209 173.638 149.065 1.00 86.43  ? 231 ARG E HG3    1 
ATOM   25370 H  HD2    . ARG E 1 259 ? 153.669 174.853 151.206 1.00 88.77  ? 231 ARG E HD2    1 
ATOM   25371 H  HD3    . ARG E 1 259 ? 152.905 173.605 151.827 1.00 87.78  ? 231 ARG E HD3    1 
ATOM   25372 H  HE     . ARG E 1 259 ? 155.402 173.575 150.978 1.00 93.06  ? 231 ARG E HE     1 
ATOM   25373 H  HH11   . ARG E 1 259 ? 152.840 171.465 151.132 1.00 84.27  ? 231 ARG E HH11   1 
ATOM   25374 H  HH12   . ARG E 1 259 ? 153.670 170.229 151.103 1.00 89.87  ? 231 ARG E HH12   1 
ATOM   25375 H  HH21   . ARG E 1 259 ? 156.613 171.687 150.926 1.00 100.44 ? 231 ARG E HH21   1 
ATOM   25376 H  HH22   . ARG E 1 259 ? 155.939 170.360 150.979 1.00 101.54 ? 231 ARG E HH22   1 
ATOM   25377 N  N      . VAL E 1 260 ? 149.491 176.528 151.806 1.00 72.62  ? 232 VAL E N      1 
ATOM   25378 C  CA     . VAL E 1 260 ? 148.966 177.777 152.347 1.00 71.92  ? 232 VAL E CA     1 
ATOM   25379 C  C      . VAL E 1 260 ? 150.074 178.475 153.118 1.00 77.96  ? 232 VAL E C      1 
ATOM   25380 O  O      . VAL E 1 260 ? 150.694 177.876 154.006 1.00 88.92  ? 232 VAL E O      1 
ATOM   25381 C  CB     . VAL E 1 260 ? 147.749 177.521 153.252 1.00 72.15  ? 232 VAL E CB     1 
ATOM   25382 C  CG1    . VAL E 1 260 ? 147.199 178.832 153.784 1.00 80.92  ? 232 VAL E CG1    1 
ATOM   25383 C  CG2    . VAL E 1 260 ? 146.679 176.752 152.497 1.00 77.72  ? 232 VAL E CG2    1 
ATOM   25384 H  H      . VAL E 1 260 ? 149.473 175.879 152.370 1.00 75.42  ? 232 VAL E H      1 
ATOM   25385 H  HA     . VAL E 1 260 ? 148.688 178.354 151.618 1.00 74.97  ? 232 VAL E HA     1 
ATOM   25386 H  HB     . VAL E 1 260 ? 148.027 176.983 154.009 1.00 75.01  ? 232 VAL E HB     1 
ATOM   25387 H  HG11   . VAL E 1 260 ? 146.334 178.668 154.190 1.00 81.23  ? 232 VAL E HG11   1 
ATOM   25388 H  HG12   . VAL E 1 260 ? 147.811 179.188 154.447 1.00 80.91  ? 232 VAL E HG12   1 
ATOM   25389 H  HG13   . VAL E 1 260 ? 147.106 179.457 153.049 1.00 81.06  ? 232 VAL E HG13   1 
ATOM   25390 H  HG21   . VAL E 1 260 ? 145.896 176.666 153.062 1.00 77.03  ? 232 VAL E HG21   1 
ATOM   25391 H  HG22   . VAL E 1 260 ? 146.453 177.238 151.689 1.00 77.72  ? 232 VAL E HG22   1 
ATOM   25392 H  HG23   . VAL E 1 260 ? 147.021 175.873 152.270 1.00 74.99  ? 232 VAL E HG23   1 
ATOM   25393 N  N      . ILE E 1 261 ? 150.323 179.742 152.789 1.00 78.60  ? 233 ILE E N      1 
ATOM   25394 C  CA     . ILE E 1 261 ? 151.408 180.519 153.372 1.00 80.56  ? 233 ILE E CA     1 
ATOM   25395 C  C      . ILE E 1 261 ? 150.851 181.846 153.865 1.00 88.27  ? 233 ILE E C      1 
ATOM   25396 O  O      . ILE E 1 261 ? 150.111 182.522 153.142 1.00 97.09  ? 233 ILE E O      1 
ATOM   25397 C  CB     . ILE E 1 261 ? 152.542 180.764 152.358 1.00 81.07  ? 233 ILE E CB     1 
ATOM   25398 C  CG1    . ILE E 1 261 ? 153.160 179.440 151.913 1.00 83.73  ? 233 ILE E CG1    1 
ATOM   25399 C  CG2    . ILE E 1 261 ? 153.604 181.668 152.957 1.00 88.77  ? 233 ILE E CG2    1 
ATOM   25400 C  CD1    . ILE E 1 261 ? 153.332 179.330 150.419 1.00 87.27  ? 233 ILE E CD1    1 
ATOM   25401 H  H      . ILE E 1 261 ? 149.860 180.183 152.213 1.00 81.39  ? 233 ILE E H      1 
ATOM   25402 H  HA     . ILE E 1 261 ? 151.777 180.042 154.131 1.00 84.16  ? 233 ILE E HA     1 
ATOM   25403 H  HB     . ILE E 1 261 ? 152.167 181.205 151.579 1.00 84.10  ? 233 ILE E HB     1 
ATOM   25404 H  HG12   . ILE E 1 261 ? 154.037 179.354 152.317 1.00 90.37  ? 233 ILE E HG12   1 
ATOM   25405 H  HG13   . ILE E 1 261 ? 152.593 178.709 152.201 1.00 82.90  ? 233 ILE E HG13   1 
ATOM   25406 H  HG21   . ILE E 1 261 ? 154.402 181.621 152.408 1.00 92.61  ? 233 ILE E HG21   1 
ATOM   25407 H  HG22   . ILE E 1 261 ? 153.272 182.580 152.976 1.00 89.45  ? 233 ILE E HG22   1 
ATOM   25408 H  HG23   . ILE E 1 261 ? 153.803 181.367 153.857 1.00 92.69  ? 233 ILE E HG23   1 
ATOM   25409 H  HD11   . ILE E 1 261 ? 153.725 178.469 150.209 1.00 87.59  ? 233 ILE E HD11   1 
ATOM   25410 H  HD12   . ILE E 1 261 ? 152.463 179.410 149.995 1.00 83.97  ? 233 ILE E HD12   1 
ATOM   25411 H  HD13   . ILE E 1 261 ? 153.915 180.043 150.115 1.00 89.47  ? 233 ILE E HD13   1 
ATOM   25412 N  N      . SER E 1 262 ? 151.207 182.215 155.092 1.00 97.02  ? 234 SER E N      1 
ATOM   25413 C  CA     . SER E 1 262 ? 150.919 183.531 155.648 1.00 99.75  ? 234 SER E CA     1 
ATOM   25414 C  C      . SER E 1 262 ? 152.246 184.221 155.920 1.00 105.58 ? 234 SER E C      1 
ATOM   25415 O  O      . SER E 1 262 ? 153.089 183.685 156.646 1.00 117.39 ? 234 SER E O      1 
ATOM   25416 C  CB     . SER E 1 262 ? 150.090 183.423 156.927 1.00 100.42 ? 234 SER E CB     1 
ATOM   25417 O  OG     . SER E 1 262 ? 150.055 184.661 157.612 1.00 108.70 ? 234 SER E OG     1 
ATOM   25418 H  H      . SER E 1 262 ? 151.631 181.703 155.637 1.00 96.88  ? 234 SER E H      1 
ATOM   25419 H  HA     . SER E 1 262 ? 150.423 184.058 155.003 1.00 98.35  ? 234 SER E HA     1 
ATOM   25420 H  HB2    . SER E 1 262 ? 149.184 183.164 156.697 1.00 98.37  ? 234 SER E HB2    1 
ATOM   25421 H  HB3    . SER E 1 262 ? 150.491 182.755 157.504 1.00 100.69 ? 234 SER E HB3    1 
ATOM   25422 H  HG     . SER E 1 262 ? 149.591 184.592 158.309 1.00 107.42 ? 234 SER E HG     1 
ATOM   25423 N  N      . MET E 1 263 ? 152.425 185.408 155.350 1.00 107.15 ? 235 MET E N      1 
ATOM   25424 C  CA     . MET E 1 263 ? 153.710 186.087 155.344 1.00 112.29 ? 235 MET E CA     1 
ATOM   25425 C  C      . MET E 1 263 ? 153.562 187.484 155.925 1.00 119.77 ? 235 MET E C      1 
ATOM   25426 O  O      . MET E 1 263 ? 152.474 188.066 155.928 1.00 122.48 ? 235 MET E O      1 
ATOM   25427 C  CB     . MET E 1 263 ? 154.271 186.174 153.920 1.00 113.39 ? 235 MET E CB     1 
ATOM   25428 C  CG     . MET E 1 263 ? 155.779 186.122 153.827 1.00 120.28 ? 235 MET E CG     1 
ATOM   25429 S  SD     . MET E 1 263 ? 156.325 185.233 152.359 1.00 126.12 ? 235 MET E SD     1 
ATOM   25430 C  CE     . MET E 1 263 ? 157.908 186.012 152.079 1.00 131.61 ? 235 MET E CE     1 
ATOM   25431 H  H      . MET E 1 263 ? 151.801 185.847 154.953 1.00 107.37 ? 235 MET E H      1 
ATOM   25432 H  HA     . MET E 1 263 ? 154.337 185.585 155.886 1.00 112.91 ? 235 MET E HA     1 
ATOM   25433 H  HB2    . MET E 1 263 ? 153.920 185.431 153.405 1.00 110.56 ? 235 MET E HB2    1 
ATOM   25434 H  HB3    . MET E 1 263 ? 153.980 187.010 153.523 1.00 115.45 ? 235 MET E HB3    1 
ATOM   25435 H  HG2    . MET E 1 263 ? 156.126 187.027 153.779 1.00 122.38 ? 235 MET E HG2    1 
ATOM   25436 H  HG3    . MET E 1 263 ? 156.136 185.667 154.605 1.00 119.66 ? 235 MET E HG3    1 
ATOM   25437 H  HE1    . MET E 1 263 ? 158.424 185.465 151.468 1.00 133.67 ? 235 MET E HE1    1 
ATOM   25438 H  HE2    . MET E 1 263 ? 157.762 186.892 151.697 1.00 130.79 ? 235 MET E HE2    1 
ATOM   25439 H  HE3    . MET E 1 263 ? 158.371 186.091 152.927 1.00 130.61 ? 235 MET E HE3    1 
ATOM   25440 N  N      . GLU E 1 264 ? 154.674 188.020 156.425 1.00 127.03 ? 236 GLU E N      1 
ATOM   25441 C  CA     . GLU E 1 264 ? 154.700 189.405 156.879 1.00 127.72 ? 236 GLU E CA     1 
ATOM   25442 C  C      . GLU E 1 264 ? 156.139 189.893 156.879 1.00 139.51 ? 236 GLU E C      1 
ATOM   25443 O  O      . GLU E 1 264 ? 157.030 189.192 157.367 1.00 149.30 ? 236 GLU E O      1 
ATOM   25444 C  CB     . GLU E 1 264 ? 154.090 189.543 158.277 1.00 124.35 ? 236 GLU E CB     1 
ATOM   25445 H  H      . GLU E 1 264 ? 155.422 187.604 156.512 1.00 128.47 ? 236 GLU E H      1 
ATOM   25446 H  HA     . GLU E 1 264 ? 154.190 189.956 156.265 1.00 126.78 ? 236 GLU E HA     1 
ATOM   25447 N  N      . LYS E 1 265 ? 156.362 191.085 156.333 1.00 147.27 ? 237 LYS E N      1 
ATOM   25448 C  CA     . LYS E 1 265 ? 157.694 191.690 156.315 1.00 152.07 ? 237 LYS E CA     1 
ATOM   25449 C  C      . LYS E 1 265 ? 157.943 192.450 157.620 1.00 157.98 ? 237 LYS E C      1 
ATOM   25450 O  O      . LYS E 1 265 ? 158.181 193.657 157.645 1.00 159.17 ? 237 LYS E O      1 
ATOM   25451 C  CB     . LYS E 1 265 ? 157.843 192.602 155.103 1.00 138.83 ? 237 LYS E CB     1 
ATOM   25452 H  H      . LYS E 1 265 ? 155.755 191.569 155.962 1.00 143.99 ? 237 LYS E H      1 
ATOM   25453 H  HA     . LYS E 1 265 ? 158.359 190.989 156.245 1.00 150.60 ? 237 LYS E HA     1 
ATOM   25454 N  N      . GLY E 1 266 ? 157.882 191.705 158.720 1.00 158.67 ? 238 GLY E N      1 
ATOM   25455 C  CA     . GLY E 1 266 ? 158.067 192.282 160.036 1.00 158.45 ? 238 GLY E CA     1 
ATOM   25456 C  C      . GLY E 1 266 ? 158.406 191.244 161.085 1.00 157.04 ? 238 GLY E C      1 
ATOM   25457 O  O      . GLY E 1 266 ? 159.185 190.322 160.826 1.00 156.05 ? 238 GLY E O      1 
ATOM   25458 H  H      . GLY E 1 266 ? 157.733 190.858 158.726 1.00 154.13 ? 238 GLY E H      1 
ATOM   25459 H  HA2    . GLY E 1 266 ? 158.787 192.931 160.005 1.00 159.01 ? 238 GLY E HA2    1 
ATOM   25460 H  HA3    . GLY E 1 266 ? 157.254 192.737 160.307 1.00 156.61 ? 238 GLY E HA3    1 
ATOM   25461 N  N      . GLY E 1 267 ? 157.831 191.387 162.277 1.00 154.84 ? 239 GLY E N      1 
ATOM   25462 C  CA     . GLY E 1 267 ? 158.079 190.449 163.354 1.00 151.87 ? 239 GLY E CA     1 
ATOM   25463 C  C      . GLY E 1 267 ? 156.856 190.177 164.206 1.00 149.08 ? 239 GLY E C      1 
ATOM   25464 O  O      . GLY E 1 267 ? 156.960 189.552 165.265 1.00 156.17 ? 239 GLY E O      1 
ATOM   25465 H  H      . GLY E 1 267 ? 157.291 192.024 162.482 1.00 155.46 ? 239 GLY E H      1 
ATOM   25466 H  HA2    . GLY E 1 267 ? 158.382 189.606 162.984 1.00 153.93 ? 239 GLY E HA2    1 
ATOM   25467 H  HA3    . GLY E 1 267 ? 158.778 190.800 163.927 1.00 157.30 ? 239 GLY E HA3    1 
ATOM   25468 N  N      . ASN E 1 268 ? 155.688 190.635 163.756 1.00 144.36 ? 240 ASN E N      1 
ATOM   25469 C  CA     . ASN E 1 268 ? 154.442 190.444 164.497 1.00 144.19 ? 240 ASN E CA     1 
ATOM   25470 C  C      . ASN E 1 268 ? 153.893 189.048 164.198 1.00 140.91 ? 240 ASN E C      1 
ATOM   25471 O  O      . ASN E 1 268 ? 152.875 188.864 163.528 1.00 138.20 ? 240 ASN E O      1 
ATOM   25472 C  CB     . ASN E 1 268 ? 153.439 191.533 164.140 1.00 144.89 ? 240 ASN E CB     1 
ATOM   25473 C  CG     . ASN E 1 268 ? 152.141 191.407 164.912 1.00 145.19 ? 240 ASN E CG     1 
ATOM   25474 O  OD1    . ASN E 1 268 ? 151.950 190.468 165.684 1.00 144.27 ? 240 ASN E OD1    1 
ATOM   25475 N  ND2    . ASN E 1 268 ? 151.238 192.359 164.708 1.00 148.12 ? 240 ASN E ND2    1 
ATOM   25476 H  H      . ASN E 1 268 ? 155.589 191.064 163.017 1.00 146.98 ? 240 ASN E H      1 
ATOM   25477 H  HA     . ASN E 1 268 ? 154.624 190.501 165.448 1.00 147.49 ? 240 ASN E HA     1 
ATOM   25478 H  HB2    . ASN E 1 268 ? 153.827 192.398 164.345 1.00 144.98 ? 240 ASN E HB2    1 
ATOM   25479 H  HB3    . ASN E 1 268 ? 153.234 191.476 163.194 1.00 145.80 ? 240 ASN E HB3    1 
ATOM   25480 H  HD21   . ASN E 1 268 ? 150.485 192.333 165.122 1.00 147.19 ? 240 ASN E HD21   1 
ATOM   25481 H  HD22   . ASN E 1 268 ? 151.407 193.001 164.161 1.00 147.84 ? 240 ASN E HD22   1 
ATOM   25482 N  N      . MET E 1 269 ? 154.599 188.046 164.727 1.00 137.63 ? 241 MET E N      1 
ATOM   25483 C  CA     . MET E 1 269 ? 154.225 186.661 164.466 1.00 134.90 ? 241 MET E CA     1 
ATOM   25484 C  C      . MET E 1 269 ? 152.797 186.371 164.910 1.00 132.79 ? 241 MET E C      1 
ATOM   25485 O  O      . MET E 1 269 ? 152.128 185.516 164.320 1.00 133.84 ? 241 MET E O      1 
ATOM   25486 C  CB     . MET E 1 269 ? 155.198 185.715 165.170 1.00 140.08 ? 241 MET E CB     1 
ATOM   25487 C  CG     . MET E 1 269 ? 155.032 184.251 164.790 1.00 139.05 ? 241 MET E CG     1 
ATOM   25488 S  SD     . MET E 1 269 ? 155.326 183.939 163.039 1.00 137.25 ? 241 MET E SD     1 
ATOM   25489 C  CE     . MET E 1 269 ? 156.854 183.009 163.110 1.00 125.54 ? 241 MET E CE     1 
ATOM   25490 H  H      . MET E 1 269 ? 155.289 188.142 165.231 1.00 144.78 ? 241 MET E H      1 
ATOM   25491 H  HA     . MET E 1 269 ? 154.291 186.499 163.513 1.00 137.75 ? 241 MET E HA     1 
ATOM   25492 H  HB2    . MET E 1 269 ? 156.105 185.978 164.945 1.00 143.32 ? 241 MET E HB2    1 
ATOM   25493 H  HB3    . MET E 1 269 ? 155.065 185.788 166.128 1.00 142.31 ? 241 MET E HB3    1 
ATOM   25494 H  HG2    . MET E 1 269 ? 155.666 183.721 165.297 1.00 139.16 ? 241 MET E HG2    1 
ATOM   25495 H  HG3    . MET E 1 269 ? 154.127 183.971 164.996 1.00 137.29 ? 241 MET E HG3    1 
ATOM   25496 H  HE1    . MET E 1 269 ? 157.121 182.772 162.208 1.00 125.74 ? 241 MET E HE1    1 
ATOM   25497 H  HE2    . MET E 1 269 ? 157.538 183.558 163.524 1.00 132.18 ? 241 MET E HE2    1 
ATOM   25498 H  HE3    . MET E 1 269 ? 156.711 182.206 163.635 1.00 127.37 ? 241 MET E HE3    1 
ATOM   25499 N  N      . LYS E 1 270 ? 152.313 187.063 165.943 1.00 135.40 ? 242 LYS E N      1 
ATOM   25500 C  CA     . LYS E 1 270 ? 150.937 186.861 166.383 1.00 139.25 ? 242 LYS E CA     1 
ATOM   25501 C  C      . LYS E 1 270 ? 149.957 187.209 165.269 1.00 136.16 ? 242 LYS E C      1 
ATOM   25502 O  O      . LYS E 1 270 ? 149.022 186.451 164.988 1.00 131.17 ? 242 LYS E O      1 
ATOM   25503 C  CB     . LYS E 1 270 ? 150.667 187.698 167.636 1.00 144.65 ? 242 LYS E CB     1 
ATOM   25504 C  CG     . LYS E 1 270 ? 149.202 187.803 168.067 1.00 143.12 ? 242 LYS E CG     1 
ATOM   25505 C  CD     . LYS E 1 270 ? 148.856 186.788 169.143 1.00 146.23 ? 242 LYS E CD     1 
ATOM   25506 C  CE     . LYS E 1 270 ? 147.366 186.799 169.446 1.00 151.82 ? 242 LYS E CE     1 
ATOM   25507 N  NZ     . LYS E 1 270 ? 146.982 185.777 170.459 1.00 152.22 ? 242 LYS E NZ     1 
ATOM   25508 H  H      . LYS E 1 270 ? 152.755 187.644 166.397 1.00 140.13 ? 242 LYS E H      1 
ATOM   25509 H  HA     . LYS E 1 270 ? 150.812 185.926 166.612 1.00 139.63 ? 242 LYS E HA     1 
ATOM   25510 H  HB2    . LYS E 1 270 ? 151.154 187.302 168.375 1.00 146.25 ? 242 LYS E HB2    1 
ATOM   25511 H  HB3    . LYS E 1 270 ? 150.991 188.599 167.480 1.00 144.84 ? 242 LYS E HB3    1 
ATOM   25512 H  HG2    . LYS E 1 270 ? 149.047 188.688 168.433 1.00 143.80 ? 242 LYS E HG2    1 
ATOM   25513 H  HG3    . LYS E 1 270 ? 148.609 187.651 167.317 1.00 142.70 ? 242 LYS E HG3    1 
ATOM   25514 H  HD2    . LYS E 1 270 ? 149.100 185.900 168.837 1.00 145.55 ? 242 LYS E HD2    1 
ATOM   25515 H  HD3    . LYS E 1 270 ? 149.335 187.008 169.957 1.00 148.09 ? 242 LYS E HD3    1 
ATOM   25516 H  HE2    . LYS E 1 270 ? 147.119 187.671 169.790 1.00 150.88 ? 242 LYS E HE2    1 
ATOM   25517 H  HE3    . LYS E 1 270 ? 146.876 186.612 168.630 1.00 149.01 ? 242 LYS E HE3    1 
ATOM   25518 H  HZ1    . LYS E 1 270 ? 147.554 185.795 171.140 1.00 149.65 ? 242 LYS E HZ1    1 
ATOM   25519 H  HZ2    . LYS E 1 270 ? 146.163 185.945 170.764 1.00 149.89 ? 242 LYS E HZ2    1 
ATOM   25520 H  HZ3    . LYS E 1 270 ? 146.993 184.967 170.092 1.00 149.13 ? 242 LYS E HZ3    1 
ATOM   25521 N  N      . ARG E 1 271 ? 150.159 188.357 164.619 1.00 136.60 ? 243 ARG E N      1 
ATOM   25522 C  CA     . ARG E 1 271 ? 149.271 188.753 163.530 1.00 138.39 ? 243 ARG E CA     1 
ATOM   25523 C  C      . ARG E 1 271 ? 149.361 187.776 162.367 1.00 134.33 ? 243 ARG E C      1 
ATOM   25524 O  O      . ARG E 1 271 ? 148.340 187.413 161.767 1.00 131.43 ? 243 ARG E O      1 
ATOM   25525 C  CB     . ARG E 1 271 ? 149.615 190.169 163.067 1.00 142.47 ? 243 ARG E CB     1 
ATOM   25526 C  CG     . ARG E 1 271 ? 148.912 190.590 161.788 1.00 141.70 ? 243 ARG E CG     1 
ATOM   25527 C  CD     . ARG E 1 271 ? 148.812 192.103 161.682 1.00 142.93 ? 243 ARG E CD     1 
ATOM   25528 N  NE     . ARG E 1 271 ? 150.104 192.754 161.866 1.00 146.17 ? 243 ARG E NE     1 
ATOM   25529 C  CZ     . ARG E 1 271 ? 151.112 192.681 161.007 1.00 147.36 ? 243 ARG E CZ     1 
ATOM   25530 N  NH1    . ARG E 1 271 ? 151.013 191.998 159.878 1.00 143.54 ? 243 ARG E NH1    1 
ATOM   25531 N  NH2    . ARG E 1 271 ? 152.249 193.311 161.288 1.00 146.53 ? 243 ARG E NH2    1 
ATOM   25532 H  H      . ARG E 1 271 ? 150.793 188.914 164.786 1.00 138.77 ? 243 ARG E H      1 
ATOM   25533 H  HA     . ARG E 1 271 ? 148.356 188.755 163.852 1.00 139.24 ? 243 ARG E HA     1 
ATOM   25534 H  HB2    . ARG E 1 271 ? 149.361 190.794 163.764 1.00 142.48 ? 243 ARG E HB2    1 
ATOM   25535 H  HB3    . ARG E 1 271 ? 150.571 190.222 162.910 1.00 141.80 ? 243 ARG E HB3    1 
ATOM   25536 H  HG2    . ARG E 1 271 ? 149.412 190.261 161.025 1.00 143.14 ? 243 ARG E HG2    1 
ATOM   25537 H  HG3    . ARG E 1 271 ? 148.013 190.225 161.782 1.00 142.11 ? 243 ARG E HG3    1 
ATOM   25538 H  HD2    . ARG E 1 271 ? 148.478 192.339 160.803 1.00 143.30 ? 243 ARG E HD2    1 
ATOM   25539 H  HD3    . ARG E 1 271 ? 148.209 192.430 162.368 1.00 142.90 ? 243 ARG E HD3    1 
ATOM   25540 H  HE     . ARG E 1 271 ? 150.203 193.257 162.556 1.00 145.71 ? 243 ARG E HE     1 
ATOM   25541 H  HH11   . ARG E 1 271 ? 150.284 191.587 159.684 1.00 143.54 ? 243 ARG E HH11   1 
ATOM   25542 H  HH12   . ARG E 1 271 ? 151.680 191.967 159.337 1.00 143.23 ? 243 ARG E HH12   1 
ATOM   25543 H  HH21   . ARG E 1 271 ? 152.324 193.758 162.019 1.00 145.24 ? 243 ARG E HH21   1 
ATOM   25544 H  HH22   . ARG E 1 271 ? 152.910 193.271 160.738 1.00 145.58 ? 243 ARG E HH22   1 
ATOM   25545 N  N      . VAL E 1 272 ? 150.576 187.343 162.029 1.00 128.10 ? 244 VAL E N      1 
ATOM   25546 C  CA     . VAL E 1 272 ? 150.750 186.410 160.921 1.00 118.12 ? 244 VAL E CA     1 
ATOM   25547 C  C      . VAL E 1 272 ? 150.003 185.115 161.207 1.00 115.75 ? 244 VAL E C      1 
ATOM   25548 O  O      . VAL E 1 272 ? 149.294 184.583 160.346 1.00 114.67 ? 244 VAL E O      1 
ATOM   25549 C  CB     . VAL E 1 272 ? 152.245 186.153 160.666 1.00 117.28 ? 244 VAL E CB     1 
ATOM   25550 C  CG1    . VAL E 1 272 ? 152.433 185.249 159.460 1.00 116.14 ? 244 VAL E CG1    1 
ATOM   25551 C  CG2    . VAL E 1 272 ? 152.979 187.465 160.466 1.00 125.97 ? 244 VAL E CG2    1 
ATOM   25552 H  H      . VAL E 1 272 ? 151.305 187.570 162.425 1.00 130.89 ? 244 VAL E H      1 
ATOM   25553 H  HA     . VAL E 1 272 ? 150.373 186.802 160.118 1.00 121.77 ? 244 VAL E HA     1 
ATOM   25554 H  HB     . VAL E 1 272 ? 152.628 185.709 161.438 1.00 124.68 ? 244 VAL E HB     1 
ATOM   25555 H  HG11   . VAL E 1 272 ? 153.382 185.162 159.279 1.00 117.21 ? 244 VAL E HG11   1 
ATOM   25556 H  HG12   . VAL E 1 272 ? 152.053 184.378 159.651 1.00 113.84 ? 244 VAL E HG12   1 
ATOM   25557 H  HG13   . VAL E 1 272 ? 151.988 185.648 158.697 1.00 115.89 ? 244 VAL E HG13   1 
ATOM   25558 H  HG21   . VAL E 1 272 ? 153.844 187.287 160.066 1.00 128.73 ? 244 VAL E HG21   1 
ATOM   25559 H  HG22   . VAL E 1 272 ? 152.453 188.031 159.879 1.00 126.28 ? 244 VAL E HG22   1 
ATOM   25560 H  HG23   . VAL E 1 272 ? 153.094 187.898 161.325 1.00 131.29 ? 244 VAL E HG23   1 
ATOM   25561 N  N      . PHE E 1 273 ? 150.141 184.596 162.427 1.00 117.69 ? 245 PHE E N      1 
ATOM   25562 C  CA     . PHE E 1 273 ? 149.481 183.341 162.766 1.00 115.15 ? 245 PHE E CA     1 
ATOM   25563 C  C      . PHE E 1 273 ? 147.969 183.509 162.830 1.00 118.53 ? 245 PHE E C      1 
ATOM   25564 O  O      . PHE E 1 273 ? 147.225 182.593 162.468 1.00 119.01 ? 245 PHE E O      1 
ATOM   25565 C  CB     . PHE E 1 273 ? 150.016 182.802 164.090 1.00 114.80 ? 245 PHE E CB     1 
ATOM   25566 C  CG     . PHE E 1 273 ? 149.469 181.453 164.451 1.00 115.60 ? 245 PHE E CG     1 
ATOM   25567 C  CD1    . PHE E 1 273 ? 149.672 180.366 163.620 1.00 113.26 ? 245 PHE E CD1    1 
ATOM   25568 C  CD2    . PHE E 1 273 ? 148.749 181.271 165.617 1.00 121.49 ? 245 PHE E CD2    1 
ATOM   25569 C  CE1    . PHE E 1 273 ? 149.169 179.124 163.945 1.00 112.62 ? 245 PHE E CE1    1 
ATOM   25570 C  CE2    . PHE E 1 273 ? 148.244 180.030 165.948 1.00 121.63 ? 245 PHE E CE2    1 
ATOM   25571 C  CZ     . PHE E 1 273 ? 148.455 178.956 165.110 1.00 115.64 ? 245 PHE E CZ     1 
ATOM   25572 H  H      . PHE E 1 273 ? 150.602 184.945 163.064 1.00 123.25 ? 245 PHE E H      1 
ATOM   25573 H  HA     . PHE E 1 273 ? 149.678 182.689 162.075 1.00 115.45 ? 245 PHE E HA     1 
ATOM   25574 H  HB2    . PHE E 1 273 ? 150.981 182.726 164.031 1.00 117.61 ? 245 PHE E HB2    1 
ATOM   25575 H  HB3    . PHE E 1 273 ? 149.776 183.419 164.799 1.00 120.29 ? 245 PHE E HB3    1 
ATOM   25576 H  HD1    . PHE E 1 273 ? 150.154 180.474 162.831 1.00 113.14 ? 245 PHE E HD1    1 
ATOM   25577 H  HD2    . PHE E 1 273 ? 148.604 181.992 166.186 1.00 124.68 ? 245 PHE E HD2    1 
ATOM   25578 H  HE1    . PHE E 1 273 ? 149.313 178.401 163.380 1.00 113.17 ? 245 PHE E HE1    1 
ATOM   25579 H  HE2    . PHE E 1 273 ? 147.762 179.917 166.735 1.00 126.02 ? 245 PHE E HE2    1 
ATOM   25580 H  HZ     . PHE E 1 273 ? 148.116 178.119 165.332 1.00 118.40 ? 245 PHE E HZ     1 
ATOM   25581 N  N      . GLU E 1 274 ? 147.490 184.663 163.298 1.00 120.56 ? 246 GLU E N      1 
ATOM   25582 C  CA     . GLU E 1 274 ? 146.050 184.903 163.322 1.00 122.69 ? 246 GLU E CA     1 
ATOM   25583 C  C      . GLU E 1 274 ? 145.481 184.914 161.909 1.00 120.67 ? 246 GLU E C      1 
ATOM   25584 O  O      . GLU E 1 274 ? 144.450 184.283 161.631 1.00 118.32 ? 246 GLU E O      1 
ATOM   25585 C  CB     . GLU E 1 274 ? 145.758 186.223 164.035 1.00 127.40 ? 246 GLU E CB     1 
ATOM   25586 C  CG     . GLU E 1 274 ? 144.303 186.662 163.972 1.00 132.95 ? 246 GLU E CG     1 
ATOM   25587 C  CD     . GLU E 1 274 ? 143.343 185.563 164.377 1.00 139.13 ? 246 GLU E CD     1 
ATOM   25588 O  OE1    . GLU E 1 274 ? 143.254 185.266 165.587 1.00 148.49 ? 246 GLU E OE1    1 
ATOM   25589 O  OE2    . GLU E 1 274 ? 142.677 184.994 163.487 1.00 132.86 ? 246 GLU E OE2    1 
ATOM   25590 H  H      . GLU E 1 274 ? 147.969 185.311 163.601 1.00 123.55 ? 246 GLU E H      1 
ATOM   25591 H  HA     . GLU E 1 274 ? 145.620 184.188 163.816 1.00 125.24 ? 246 GLU E HA     1 
ATOM   25592 H  HB2    . GLU E 1 274 ? 145.998 186.131 164.970 1.00 130.00 ? 246 GLU E HB2    1 
ATOM   25593 H  HB3    . GLU E 1 274 ? 146.294 186.921 163.627 1.00 127.82 ? 246 GLU E HB3    1 
ATOM   25594 H  HG2    . GLU E 1 274 ? 144.174 187.409 164.578 1.00 133.42 ? 246 GLU E HG2    1 
ATOM   25595 H  HG3    . GLU E 1 274 ? 144.089 186.932 163.065 1.00 131.36 ? 246 GLU E HG3    1 
ATOM   25596 N  N      . ARG E 1 275 ? 146.146 185.631 161.000 1.00 117.72 ? 247 ARG E N      1 
ATOM   25597 C  CA     . ARG E 1 275 ? 145.719 185.631 159.606 1.00 111.50 ? 247 ARG E CA     1 
ATOM   25598 C  C      . ARG E 1 275 ? 145.755 184.223 159.034 1.00 107.76 ? 247 ARG E C      1 
ATOM   25599 O  O      . ARG E 1 275 ? 144.824 183.800 158.341 1.00 105.55 ? 247 ARG E O      1 
ATOM   25600 C  CB     . ARG E 1 275 ? 146.610 186.558 158.782 1.00 110.30 ? 247 ARG E CB     1 
ATOM   25601 C  CG     . ARG E 1 275 ? 146.184 186.681 157.331 1.00 108.85 ? 247 ARG E CG     1 
ATOM   25602 C  CD     . ARG E 1 275 ? 146.957 187.769 156.609 1.00 111.46 ? 247 ARG E CD     1 
ATOM   25603 N  NE     . ARG E 1 275 ? 148.396 187.645 156.821 1.00 112.28 ? 247 ARG E NE     1 
ATOM   25604 C  CZ     . ARG E 1 275 ? 149.176 188.582 157.346 1.00 116.25 ? 247 ARG E CZ     1 
ATOM   25605 N  NH1    . ARG E 1 275 ? 148.696 189.751 157.738 1.00 119.29 ? 247 ARG E NH1    1 
ATOM   25606 N  NH2    . ARG E 1 275 ? 150.477 188.340 157.478 1.00 116.64 ? 247 ARG E NH2    1 
ATOM   25607 H  H      . ARG E 1 275 ? 146.836 186.117 161.164 1.00 120.24 ? 247 ARG E H      1 
ATOM   25608 H  HA     . ARG E 1 275 ? 144.809 185.960 159.550 1.00 114.35 ? 247 ARG E HA     1 
ATOM   25609 H  HB2    . ARG E 1 275 ? 146.588 187.445 159.175 1.00 114.03 ? 247 ARG E HB2    1 
ATOM   25610 H  HB3    . ARG E 1 275 ? 147.517 186.214 158.798 1.00 112.93 ? 247 ARG E HB3    1 
ATOM   25611 H  HG2    . ARG E 1 275 ? 146.349 185.841 156.876 1.00 107.07 ? 247 ARG E HG2    1 
ATOM   25612 H  HG3    . ARG E 1 275 ? 145.241 186.904 157.293 1.00 111.13 ? 247 ARG E HG3    1 
ATOM   25613 H  HD2    . ARG E 1 275 ? 146.790 187.693 155.656 1.00 109.92 ? 247 ARG E HD2    1 
ATOM   25614 H  HD3    . ARG E 1 275 ? 146.653 188.630 156.928 1.00 112.50 ? 247 ARG E HD3    1 
ATOM   25615 H  HE     . ARG E 1 275 ? 148.766 186.903 156.595 1.00 110.81 ? 247 ARG E HE     1 
ATOM   25616 H  HH11   . ARG E 1 275 ? 147.861 189.931 157.662 1.00 118.94 ? 247 ARG E HH11   1 
ATOM   25617 H  HH12   . ARG E 1 275 ? 149.228 190.338 158.074 1.00 121.71 ? 247 ARG E HH12   1 
ATOM   25618 H  HH21   . ARG E 1 275 ? 150.801 187.584 157.227 1.00 115.20 ? 247 ARG E HH21   1 
ATOM   25619 H  HH22   . ARG E 1 275 ? 150.994 188.938 157.816 1.00 119.20 ? 247 ARG E HH22   1 
ATOM   25620 N  N      . PHE E 1 276 ? 146.827 183.485 159.319 1.00 106.25 ? 248 PHE E N      1 
ATOM   25621 C  CA     . PHE E 1 276 ? 146.943 182.110 158.853 1.00 103.43 ? 248 PHE E CA     1 
ATOM   25622 C  C      . PHE E 1 276 ? 145.759 181.273 159.316 1.00 101.03 ? 248 PHE E C      1 
ATOM   25623 O  O      . PHE E 1 276 ? 145.123 180.576 158.518 1.00 100.54 ? 248 PHE E O      1 
ATOM   25624 C  CB     . PHE E 1 276 ? 148.257 181.520 159.364 1.00 99.36  ? 248 PHE E CB     1 
ATOM   25625 C  CG     . PHE E 1 276 ? 148.450 180.080 159.021 1.00 96.66  ? 248 PHE E CG     1 
ATOM   25626 C  CD1    . PHE E 1 276 ? 148.911 179.704 157.774 1.00 94.23  ? 248 PHE E CD1    1 
ATOM   25627 C  CD2    . PHE E 1 276 ? 148.178 179.098 159.954 1.00 96.44  ? 248 PHE E CD2    1 
ATOM   25628 C  CE1    . PHE E 1 276 ? 149.088 178.377 157.467 1.00 92.40  ? 248 PHE E CE1    1 
ATOM   25629 C  CE2    . PHE E 1 276 ? 148.355 177.772 159.650 1.00 90.18  ? 248 PHE E CE2    1 
ATOM   25630 C  CZ     . PHE E 1 276 ? 148.811 177.412 158.408 1.00 89.03  ? 248 PHE E CZ     1 
ATOM   25631 H  H      . PHE E 1 276 ? 147.500 183.759 159.779 1.00 109.37 ? 248 PHE E H      1 
ATOM   25632 H  HA     . PHE E 1 276 ? 146.961 182.100 157.883 1.00 103.03 ? 248 PHE E HA     1 
ATOM   25633 H  HB2    . PHE E 1 276 ? 148.994 182.018 158.981 1.00 101.65 ? 248 PHE E HB2    1 
ATOM   25634 H  HB3    . PHE E 1 276 ? 148.277 181.598 160.330 1.00 104.72 ? 248 PHE E HB3    1 
ATOM   25635 H  HD1    . PHE E 1 276 ? 149.099 180.355 157.136 1.00 93.49  ? 248 PHE E HD1    1 
ATOM   25636 H  HD2    . PHE E 1 276 ? 147.869 179.338 160.798 1.00 100.57 ? 248 PHE E HD2    1 
ATOM   25637 H  HE1    . PHE E 1 276 ? 149.397 178.131 156.626 1.00 89.97  ? 248 PHE E HE1    1 
ATOM   25638 H  HE2    . PHE E 1 276 ? 148.167 177.119 160.284 1.00 92.89  ? 248 PHE E HE2    1 
ATOM   25639 H  HZ     . PHE E 1 276 ? 148.929 176.516 158.203 1.00 88.86  ? 248 PHE E HZ     1 
ATOM   25640 N  N      . CYS E 1 277 ? 145.444 181.338 160.610 1.00 100.97 ? 249 CYS E N      1 
ATOM   25641 C  CA     . CYS E 1 277 ? 144.373 180.516 161.159 1.00 104.40 ? 249 CYS E CA     1 
ATOM   25642 C  C      . CYS E 1 277 ? 143.033 180.869 160.532 1.00 111.03 ? 249 CYS E C      1 
ATOM   25643 O  O      . CYS E 1 277 ? 142.283 179.984 160.102 1.00 110.15 ? 249 CYS E O      1 
ATOM   25644 C  CB     . CYS E 1 277 ? 144.312 180.684 162.676 1.00 112.07 ? 249 CYS E CB     1 
ATOM   25645 S  SG     . CYS E 1 277 ? 142.770 180.095 163.412 1.00 130.70 ? 249 CYS E SG     1 
ATOM   25646 H  H      . CYS E 1 277 ? 145.834 181.845 161.184 1.00 107.25 ? 249 CYS E H      1 
ATOM   25647 H  HA     . CYS E 1 277 ? 144.559 179.583 160.966 1.00 105.44 ? 249 CYS E HA     1 
ATOM   25648 H  HB2    . CYS E 1 277 ? 145.042 180.185 163.075 1.00 114.53 ? 249 CYS E HB2    1 
ATOM   25649 H  HB3    . CYS E 1 277 ? 144.402 181.626 162.889 1.00 115.37 ? 249 CYS E HB3    1 
ATOM   25650 H  HG     . CYS E 1 277 ? 142.797 180.304 164.594 1.00 126.77 ? 249 CYS E HG     1 
ATOM   25651 N  N      . ARG E 1 278 ? 142.704 182.163 160.478 1.00 112.63 ? 250 ARG E N      1 
ATOM   25652 C  CA     . ARG E 1 278 ? 141.394 182.540 159.957 1.00 110.36 ? 250 ARG E CA     1 
ATOM   25653 C  C      . ARG E 1 278 ? 141.277 182.213 158.472 1.00 105.18 ? 250 ARG E C      1 
ATOM   25654 O  O      . ARG E 1 278 ? 140.232 181.726 158.019 1.00 101.67 ? 250 ARG E O      1 
ATOM   25655 C  CB     . ARG E 1 278 ? 141.120 184.021 160.216 1.00 110.09 ? 250 ARG E CB     1 
ATOM   25656 C  CG     . ARG E 1 278 ? 142.107 184.979 159.585 1.00 111.67 ? 250 ARG E CG     1 
ATOM   25657 C  CD     . ARG E 1 278 ? 141.931 186.380 160.152 1.00 114.52 ? 250 ARG E CD     1 
ATOM   25658 N  NE     . ARG E 1 278 ? 141.373 187.303 159.170 1.00 117.65 ? 250 ARG E NE     1 
ATOM   25659 C  CZ     . ARG E 1 278 ? 142.064 188.228 158.516 1.00 121.16 ? 250 ARG E CZ     1 
ATOM   25660 N  NH1    . ARG E 1 278 ? 143.364 188.389 158.704 1.00 121.83 ? 250 ARG E NH1    1 
ATOM   25661 N  NH2    . ARG E 1 278 ? 141.434 189.013 157.648 1.00 117.42 ? 250 ARG E NH2    1 
ATOM   25662 H  H      . ARG E 1 278 ? 143.204 182.816 160.728 1.00 112.01 ? 250 ARG E H      1 
ATOM   25663 H  HA     . ARG E 1 278 ? 140.715 182.029 160.426 1.00 110.74 ? 250 ARG E HA     1 
ATOM   25664 H  HB2    . ARG E 1 278 ? 140.241 184.238 159.869 1.00 109.90 ? 250 ARG E HB2    1 
ATOM   25665 H  HB3    . ARG E 1 278 ? 141.137 184.169 161.174 1.00 113.41 ? 250 ARG E HB3    1 
ATOM   25666 H  HG2    . ARG E 1 278 ? 143.010 184.683 159.771 1.00 112.60 ? 250 ARG E HG2    1 
ATOM   25667 H  HG3    . ARG E 1 278 ? 141.954 185.016 158.628 1.00 112.71 ? 250 ARG E HG3    1 
ATOM   25668 H  HD2    . ARG E 1 278 ? 141.314 186.343 160.900 1.00 115.61 ? 250 ARG E HD2    1 
ATOM   25669 H  HD3    . ARG E 1 278 ? 142.788 186.714 160.455 1.00 116.96 ? 250 ARG E HD3    1 
ATOM   25670 H  HE     . ARG E 1 278 ? 140.532 187.242 159.000 1.00 116.50 ? 250 ARG E HE     1 
ATOM   25671 H  HH11   . ARG E 1 278 ? 143.790 187.891 159.260 1.00 118.70 ? 250 ARG E HH11   1 
ATOM   25672 H  HH12   . ARG E 1 278 ? 143.786 188.996 158.266 1.00 118.62 ? 250 ARG E HH12   1 
ATOM   25673 H  HH21   . ARG E 1 278 ? 140.589 188.919 157.517 1.00 117.97 ? 250 ARG E HH21   1 
ATOM   25674 H  HH22   . ARG E 1 278 ? 141.872 189.615 157.219 1.00 118.13 ? 250 ARG E HH22   1 
ATOM   25675 N  N      . GLY E 1 279 ? 142.337 182.458 157.700 1.00 101.08 ? 251 GLY E N      1 
ATOM   25676 C  CA     . GLY E 1 279 ? 142.302 182.109 156.292 1.00 99.21  ? 251 GLY E CA     1 
ATOM   25677 C  C      . GLY E 1 279 ? 142.152 180.619 156.068 1.00 97.37  ? 251 GLY E C      1 
ATOM   25678 O  O      . GLY E 1 279 ? 141.393 180.187 155.198 1.00 98.49  ? 251 GLY E O      1 
ATOM   25679 H  H      . GLY E 1 279 ? 143.072 182.817 157.966 1.00 103.77 ? 251 GLY E H      1 
ATOM   25680 H  HA2    . GLY E 1 279 ? 141.555 182.558 155.867 1.00 102.65 ? 251 GLY E HA2    1 
ATOM   25681 H  HA3    . GLY E 1 279 ? 143.122 182.404 155.865 1.00 99.43  ? 251 GLY E HA3    1 
ATOM   25682 N  N      . LEU E 1 280 ? 142.875 179.810 156.845 1.00 97.47  ? 252 LEU E N      1 
ATOM   25683 C  CA     . LEU E 1 280 ? 142.751 178.364 156.710 1.00 96.65  ? 252 LEU E CA     1 
ATOM   25684 C  C      . LEU E 1 280 ? 141.344 177.903 157.062 1.00 95.22  ? 252 LEU E C      1 
ATOM   25685 O  O      . LEU E 1 280 ? 140.781 177.033 156.387 1.00 94.57  ? 252 LEU E O      1 
ATOM   25686 C  CB     . LEU E 1 280 ? 143.784 177.667 157.595 1.00 93.44  ? 252 LEU E CB     1 
ATOM   25687 C  CG     . LEU E 1 280 ? 144.325 176.307 157.140 1.00 93.67  ? 252 LEU E CG     1 
ATOM   25688 C  CD1    . LEU E 1 280 ? 144.708 176.301 155.668 1.00 91.26  ? 252 LEU E CD1    1 
ATOM   25689 C  CD2    . LEU E 1 280 ? 145.513 175.915 157.998 1.00 94.67  ? 252 LEU E CD2    1 
ATOM   25690 H  H      . LEU E 1 280 ? 143.433 180.070 157.445 1.00 99.38  ? 252 LEU E H      1 
ATOM   25691 H  HA     . LEU E 1 280 ? 142.916 178.129 155.785 1.00 97.06  ? 252 LEU E HA     1 
ATOM   25692 H  HB2    . LEU E 1 280 ? 144.548 178.258 157.683 1.00 95.30  ? 252 LEU E HB2    1 
ATOM   25693 H  HB3    . LEU E 1 280 ? 143.386 177.534 158.469 1.00 96.59  ? 252 LEU E HB3    1 
ATOM   25694 H  HG     . LEU E 1 280 ? 143.634 175.639 157.269 1.00 93.29  ? 252 LEU E HG     1 
ATOM   25695 H  HD11   . LEU E 1 280 ? 145.283 175.539 155.496 1.00 87.35  ? 252 LEU E HD11   1 
ATOM   25696 H  HD12   . LEU E 1 280 ? 143.904 176.233 155.131 1.00 91.52  ? 252 LEU E HD12   1 
ATOM   25697 H  HD13   . LEU E 1 280 ? 145.180 177.122 155.461 1.00 90.74  ? 252 LEU E HD13   1 
ATOM   25698 H  HD21   . LEU E 1 280 ? 145.876 175.078 157.671 1.00 90.12  ? 252 LEU E HD21   1 
ATOM   25699 H  HD22   . LEU E 1 280 ? 146.185 176.612 157.940 1.00 93.11  ? 252 LEU E HD22   1 
ATOM   25700 H  HD23   . LEU E 1 280 ? 145.219 175.814 158.915 1.00 93.54  ? 252 LEU E HD23   1 
ATOM   25701 N  N      . LYS E 1 281 ? 140.758 178.474 158.116 1.00 94.31  ? 253 LYS E N      1 
ATOM   25702 C  CA     . LYS E 1 281 ? 139.396 178.101 158.483 1.00 95.70  ? 253 LYS E CA     1 
ATOM   25703 C  C      . LYS E 1 281 ? 138.415 178.450 157.371 1.00 101.64 ? 253 LYS E C      1 
ATOM   25704 O  O      . LYS E 1 281 ? 137.547 177.641 157.020 1.00 102.05 ? 253 LYS E O      1 
ATOM   25705 C  CB     . LYS E 1 281 ? 138.997 178.793 159.786 1.00 93.47  ? 253 LYS E CB     1 
ATOM   25706 H  H      . LYS E 1 281 ? 141.119 179.067 158.623 1.00 97.88  ? 253 LYS E H      1 
ATOM   25707 H  HA     . LYS E 1 281 ? 139.358 177.143 158.627 1.00 96.32  ? 253 LYS E HA     1 
ATOM   25708 N  N      . GLU E 1 282 ? 138.542 179.650 156.799 1.00 101.27 ? 254 GLU E N      1 
ATOM   25709 C  CA     . GLU E 1 282 ? 137.649 180.042 155.713 1.00 99.21  ? 254 GLU E CA     1 
ATOM   25710 C  C      . GLU E 1 282 ? 137.822 179.135 154.502 1.00 98.42  ? 254 GLU E C      1 
ATOM   25711 O  O      . GLU E 1 282 ? 136.837 178.725 153.873 1.00 98.60  ? 254 GLU E O      1 
ATOM   25712 C  CB     . GLU E 1 282 ? 137.900 181.500 155.331 1.00 85.11  ? 254 GLU E CB     1 
ATOM   25713 H  H      . GLU E 1 282 ? 139.127 180.242 157.016 1.00 98.87  ? 254 GLU E H      1 
ATOM   25714 H  HA     . GLU E 1 282 ? 136.730 179.966 156.017 1.00 98.10  ? 254 GLU E HA     1 
ATOM   25715 N  N      . VAL E 1 283 ? 139.070 178.811 154.158 1.00 94.79  ? 255 VAL E N      1 
ATOM   25716 C  CA     . VAL E 1 283 ? 139.324 177.953 153.005 1.00 88.09  ? 255 VAL E CA     1 
ATOM   25717 C  C      . VAL E 1 283 ? 138.718 176.576 153.228 1.00 89.56  ? 255 VAL E C      1 
ATOM   25718 O  O      . VAL E 1 283 ? 138.108 175.997 152.322 1.00 92.21  ? 255 VAL E O      1 
ATOM   25719 C  CB     . VAL E 1 283 ? 140.836 177.868 152.729 1.00 86.88  ? 255 VAL E CB     1 
ATOM   25720 C  CG1    . VAL E 1 283 ? 141.135 176.746 151.752 1.00 89.46  ? 255 VAL E CG1    1 
ATOM   25721 C  CG2    . VAL E 1 283 ? 141.352 179.191 152.193 1.00 90.01  ? 255 VAL E CG2    1 
ATOM   25722 H  H      . VAL E 1 283 ? 139.777 179.072 154.572 1.00 95.26  ? 255 VAL E H      1 
ATOM   25723 H  HA     . VAL E 1 283 ? 138.900 178.343 152.225 1.00 90.33  ? 255 VAL E HA     1 
ATOM   25724 H  HB     . VAL E 1 283 ? 141.300 177.677 153.559 1.00 91.02  ? 255 VAL E HB     1 
ATOM   25725 H  HG11   . VAL E 1 283 ? 142.020 176.883 151.379 1.00 89.31  ? 255 VAL E HG11   1 
ATOM   25726 H  HG12   . VAL E 1 283 ? 141.104 175.897 152.221 1.00 90.53  ? 255 VAL E HG12   1 
ATOM   25727 H  HG13   . VAL E 1 283 ? 140.474 176.761 151.043 1.00 89.87  ? 255 VAL E HG13   1 
ATOM   25728 H  HG21   . VAL E 1 283 ? 142.317 179.145 152.115 1.00 88.78  ? 255 VAL E HG21   1 
ATOM   25729 H  HG22   . VAL E 1 283 ? 140.957 179.353 151.322 1.00 90.89  ? 255 VAL E HG22   1 
ATOM   25730 H  HG23   . VAL E 1 283 ? 141.103 179.900 152.806 1.00 92.47  ? 255 VAL E HG23   1 
ATOM   25731 N  N      . GLU E 1 284 ? 138.884 176.024 154.431 1.00 90.74  ? 256 GLU E N      1 
ATOM   25732 C  CA     . GLU E 1 284 ? 138.304 174.719 154.722 1.00 91.63  ? 256 GLU E CA     1 
ATOM   25733 C  C      . GLU E 1 284 ? 136.785 174.766 154.644 1.00 96.49  ? 256 GLU E C      1 
ATOM   25734 O  O      . GLU E 1 284 ? 136.154 173.845 154.112 1.00 94.54  ? 256 GLU E O      1 
ATOM   25735 C  CB     . GLU E 1 284 ? 138.753 174.238 156.100 1.00 95.92  ? 256 GLU E CB     1 
ATOM   25736 C  CG     . GLU E 1 284 ? 137.957 173.055 156.623 1.00 102.06 ? 256 GLU E CG     1 
ATOM   25737 C  CD     . GLU E 1 284 ? 138.709 172.264 157.673 1.00 114.65 ? 256 GLU E CD     1 
ATOM   25738 O  OE1    . GLU E 1 284 ? 139.625 172.830 158.305 1.00 117.97 ? 256 GLU E OE1    1 
ATOM   25739 O  OE2    . GLU E 1 284 ? 138.383 171.074 157.868 1.00 114.14 ? 256 GLU E OE2    1 
ATOM   25740 H  H      . GLU E 1 284 ? 139.319 176.379 155.082 1.00 93.95  ? 256 GLU E H      1 
ATOM   25741 H  HA     . GLU E 1 284 ? 138.618 174.079 154.063 1.00 93.71  ? 256 GLU E HA     1 
ATOM   25742 H  HB2    . GLU E 1 284 ? 139.684 173.971 156.050 1.00 98.33  ? 256 GLU E HB2    1 
ATOM   25743 H  HB3    . GLU E 1 284 ? 138.654 174.967 156.733 1.00 98.38  ? 256 GLU E HB3    1 
ATOM   25744 H  HG2    . GLU E 1 284 ? 137.135 173.378 157.023 1.00 103.25 ? 256 GLU E HG2    1 
ATOM   25745 H  HG3    . GLU E 1 284 ? 137.755 172.458 155.885 1.00 101.22 ? 256 GLU E HG3    1 
ATOM   25746 N  N      . ARG E 1 285 ? 136.177 175.831 155.172 1.00 98.07  ? 257 ARG E N      1 
ATOM   25747 C  CA     . ARG E 1 285 ? 134.725 175.948 155.100 1.00 99.42  ? 257 ARG E CA     1 
ATOM   25748 C  C      . ARG E 1 285 ? 134.253 175.980 153.654 1.00 99.76  ? 257 ARG E C      1 
ATOM   25749 O  O      . ARG E 1 285 ? 133.290 175.295 153.289 1.00 99.26  ? 257 ARG E O      1 
ATOM   25750 C  CB     . ARG E 1 285 ? 134.262 177.205 155.836 1.00 99.23  ? 257 ARG E CB     1 
ATOM   25751 C  CG     . ARG E 1 285 ? 132.752 177.398 155.835 1.00 101.62 ? 257 ARG E CG     1 
ATOM   25752 C  CD     . ARG E 1 285 ? 132.343 178.672 156.554 1.00 103.55 ? 257 ARG E CD     1 
ATOM   25753 N  NE     . ARG E 1 285 ? 133.141 179.821 156.144 1.00 107.17 ? 257 ARG E NE     1 
ATOM   25754 C  CZ     . ARG E 1 285 ? 132.891 180.569 155.077 1.00 110.14 ? 257 ARG E CZ     1 
ATOM   25755 N  NH1    . ARG E 1 285 ? 131.869 180.313 154.276 1.00 105.21 ? 257 ARG E NH1    1 
ATOM   25756 N  NH2    . ARG E 1 285 ? 133.686 181.600 154.807 1.00 106.05 ? 257 ARG E NH2    1 
ATOM   25757 H  H      . ARG E 1 285 ? 136.574 176.483 155.568 1.00 96.95  ? 257 ARG E H      1 
ATOM   25758 H  HA     . ARG E 1 285 ? 134.322 175.179 155.533 1.00 99.45  ? 257 ARG E HA     1 
ATOM   25759 H  HB2    . ARG E 1 285 ? 134.555 177.153 156.760 1.00 100.26 ? 257 ARG E HB2    1 
ATOM   25760 H  HB3    . ARG E 1 285 ? 134.664 177.976 155.406 1.00 98.97  ? 257 ARG E HB3    1 
ATOM   25761 H  HG2    . ARG E 1 285 ? 132.435 177.457 154.920 1.00 101.93 ? 257 ARG E HG2    1 
ATOM   25762 H  HG3    . ARG E 1 285 ? 132.335 176.647 156.286 1.00 101.73 ? 257 ARG E HG3    1 
ATOM   25763 H  HD2    . ARG E 1 285 ? 131.411 178.862 156.363 1.00 104.50 ? 257 ARG E HD2    1 
ATOM   25764 H  HD3    . ARG E 1 285 ? 132.467 178.548 157.508 1.00 103.35 ? 257 ARG E HD3    1 
ATOM   25765 H  HE     . ARG E 1 285 ? 133.831 180.019 156.617 1.00 104.32 ? 257 ARG E HE     1 
ATOM   25766 H  HH11   . ARG E 1 285 ? 131.347 179.650 154.437 1.00 103.95 ? 257 ARG E HH11   1 
ATOM   25767 H  HH12   . ARG E 1 285 ? 131.728 180.812 153.590 1.00 104.35 ? 257 ARG E HH12   1 
ATOM   25768 H  HH21   . ARG E 1 285 ? 134.353 181.775 155.321 1.00 103.67 ? 257 ARG E HH21   1 
ATOM   25769 H  HH22   . ARG E 1 285 ? 133.534 182.091 154.118 1.00 105.48 ? 257 ARG E HH22   1 
ATOM   25770 N  N      . LEU E 1 286 ? 134.926 176.764 152.812 1.00 97.15  ? 258 LEU E N      1 
ATOM   25771 C  CA     . LEU E 1 286 ? 134.512 176.855 151.416 1.00 91.39  ? 258 LEU E CA     1 
ATOM   25772 C  C      . LEU E 1 286 ? 134.731 175.534 150.687 1.00 91.25  ? 258 LEU E C      1 
ATOM   25773 O  O      . LEU E 1 286 ? 133.928 175.156 149.828 1.00 94.18  ? 258 LEU E O      1 
ATOM   25774 C  CB     . LEU E 1 286 ? 135.256 177.992 150.721 1.00 85.94  ? 258 LEU E CB     1 
ATOM   25775 C  CG     . LEU E 1 286 ? 134.938 179.386 151.269 1.00 94.13  ? 258 LEU E CG     1 
ATOM   25776 C  CD1    . LEU E 1 286 ? 135.806 180.436 150.606 1.00 95.63  ? 258 LEU E CD1    1 
ATOM   25777 C  CD2    . LEU E 1 286 ? 133.466 179.717 151.087 1.00 100.36 ? 258 LEU E CD2    1 
ATOM   25778 H  H      . LEU E 1 286 ? 135.610 177.242 153.018 1.00 96.09  ? 258 LEU E H      1 
ATOM   25779 H  HA     . LEU E 1 286 ? 133.563 177.050 151.383 1.00 93.73  ? 258 LEU E HA     1 
ATOM   25780 H  HB2    . LEU E 1 286 ? 136.209 177.846 150.822 1.00 89.81  ? 258 LEU E HB2    1 
ATOM   25781 H  HB3    . LEU E 1 286 ? 135.021 177.986 149.780 1.00 89.13  ? 258 LEU E HB3    1 
ATOM   25782 H  HG     . LEU E 1 286 ? 135.129 179.401 152.220 1.00 95.90  ? 258 LEU E HG     1 
ATOM   25783 H  HD11   . LEU E 1 286 ? 135.707 181.275 151.082 1.00 95.61  ? 258 LEU E HD11   1 
ATOM   25784 H  HD12   . LEU E 1 286 ? 136.729 180.143 150.634 1.00 94.31  ? 258 LEU E HD12   1 
ATOM   25785 H  HD13   . LEU E 1 286 ? 135.519 180.542 149.686 1.00 94.48  ? 258 LEU E HD13   1 
ATOM   25786 H  HD21   . LEU E 1 286 ? 133.330 180.662 151.258 1.00 99.09  ? 258 LEU E HD21   1 
ATOM   25787 H  HD22   . LEU E 1 286 ? 133.206 179.503 150.177 1.00 98.14  ? 258 LEU E HD22   1 
ATOM   25788 H  HD23   . LEU E 1 286 ? 132.944 179.191 151.713 1.00 98.76  ? 258 LEU E HD23   1 
ATOM   25789 N  N      . ILE E 1 287 ? 135.810 174.818 151.012 1.00 90.54  ? 259 ILE E N      1 
ATOM   25790 C  CA     . ILE E 1 287 ? 136.030 173.505 150.411 1.00 87.21  ? 259 ILE E CA     1 
ATOM   25791 C  C      . ILE E 1 287 ? 134.893 172.564 150.786 1.00 92.22  ? 259 ILE E C      1 
ATOM   25792 O  O      . ILE E 1 287 ? 134.339 171.858 149.936 1.00 85.43  ? 259 ILE E O      1 
ATOM   25793 C  CB     . ILE E 1 287 ? 137.398 172.938 150.839 1.00 85.56  ? 259 ILE E CB     1 
ATOM   25794 C  CG1    . ILE E 1 287 ? 138.456 173.198 149.765 1.00 79.83  ? 259 ILE E CG1    1 
ATOM   25795 C  CG2    . ILE E 1 287 ? 137.325 171.438 151.110 1.00 87.84  ? 259 ILE E CG2    1 
ATOM   25796 C  CD1    . ILE E 1 287 ? 138.731 174.654 149.505 1.00 81.26  ? 259 ILE E CD1    1 
ATOM   25797 H  H      . ILE E 1 287 ? 136.418 175.067 151.567 1.00 91.62  ? 259 ILE E H      1 
ATOM   25798 H  HA     . ILE E 1 287 ? 136.034 173.598 149.446 1.00 85.97  ? 259 ILE E HA     1 
ATOM   25799 H  HB     . ILE E 1 287 ? 137.674 173.384 151.655 1.00 88.27  ? 259 ILE E HB     1 
ATOM   25800 H  HG12   . ILE E 1 287 ? 139.289 172.787 150.043 1.00 83.38  ? 259 ILE E HG12   1 
ATOM   25801 H  HG13   . ILE E 1 287 ? 138.158 172.802 148.932 1.00 80.39  ? 259 ILE E HG13   1 
ATOM   25802 H  HG21   . ILE E 1 287 ? 138.229 171.103 151.219 1.00 85.17  ? 259 ILE E HG21   1 
ATOM   25803 H  HG22   . ILE E 1 287 ? 136.823 171.277 151.925 1.00 91.36  ? 259 ILE E HG22   1 
ATOM   25804 H  HG23   . ILE E 1 287 ? 136.906 170.992 150.359 1.00 87.89  ? 259 ILE E HG23   1 
ATOM   25805 H  HD11   . ILE E 1 287 ? 139.011 174.761 148.583 1.00 80.46  ? 259 ILE E HD11   1 
ATOM   25806 H  HD12   . ILE E 1 287 ? 137.927 175.167 149.670 1.00 84.62  ? 259 ILE E HD12   1 
ATOM   25807 H  HD13   . ILE E 1 287 ? 139.436 174.951 150.102 1.00 84.87  ? 259 ILE E HD13   1 
ATOM   25808 N  N      . GLN E 1 288 ? 134.527 172.542 152.070 1.00 95.36  ? 260 GLN E N      1 
ATOM   25809 C  CA     . GLN E 1 288 ? 133.453 171.660 152.514 1.00 92.07  ? 260 GLN E CA     1 
ATOM   25810 C  C      . GLN E 1 288 ? 132.115 172.060 151.911 1.00 95.09  ? 260 GLN E C      1 
ATOM   25811 O  O      . GLN E 1 288 ? 131.236 171.208 151.737 1.00 89.18  ? 260 GLN E O      1 
ATOM   25812 C  CB     . GLN E 1 288 ? 133.359 171.659 154.040 1.00 98.59  ? 260 GLN E CB     1 
ATOM   25813 C  CG     . GLN E 1 288 ? 134.693 171.507 154.762 1.00 98.66  ? 260 GLN E CG     1 
ATOM   25814 C  CD     . GLN E 1 288 ? 134.799 170.212 155.542 1.00 105.39 ? 260 GLN E CD     1 
ATOM   25815 O  OE1    . GLN E 1 288 ? 134.012 169.286 155.349 1.00 104.21 ? 260 GLN E OE1    1 
ATOM   25816 N  NE2    . GLN E 1 288 ? 135.779 170.143 156.435 1.00 102.42 ? 260 GLN E NE2    1 
ATOM   25817 H  H      . GLN E 1 288 ? 134.879 173.022 152.690 1.00 94.23  ? 260 GLN E H      1 
ATOM   25818 H  HA     . GLN E 1 288 ? 133.650 170.756 152.226 1.00 92.55  ? 260 GLN E HA     1 
ATOM   25819 H  HB2    . GLN E 1 288 ? 132.973 172.503 154.322 1.00 98.17  ? 260 GLN E HB2    1 
ATOM   25820 H  HB3    . GLN E 1 288 ? 132.779 170.933 154.314 1.00 97.53  ? 260 GLN E HB3    1 
ATOM   25821 H  HG2    . GLN E 1 288 ? 135.415 171.517 154.115 1.00 96.72  ? 260 GLN E HG2    1 
ATOM   25822 H  HG3    . GLN E 1 288 ? 134.797 172.241 155.387 1.00 99.51  ? 260 GLN E HG3    1 
ATOM   25823 H  HE21   . GLN E 1 288 ? 136.310 170.811 156.543 1.00 102.38 ? 260 GLN E HE21   1 
ATOM   25824 H  HE22   . GLN E 1 288 ? 135.883 169.430 156.905 1.00 103.89 ? 260 GLN E HE22   1 
ATOM   25825 N  N      . GLU E 1 289 ? 131.938 173.344 151.593 1.00 99.29  ? 261 GLU E N      1 
ATOM   25826 C  CA     . GLU E 1 289 ? 130.671 173.790 151.020 1.00 97.80  ? 261 GLU E CA     1 
ATOM   25827 C  C      . GLU E 1 289 ? 130.319 173.000 149.766 1.00 93.99  ? 261 GLU E C      1 
ATOM   25828 O  O      . GLU E 1 289 ? 129.164 172.601 149.579 1.00 96.47  ? 261 GLU E O      1 
ATOM   25829 C  CB     . GLU E 1 289 ? 130.734 175.283 150.704 1.00 102.06 ? 261 GLU E CB     1 
ATOM   25830 C  CG     . GLU E 1 289 ? 129.810 176.131 151.554 1.00 114.85 ? 261 GLU E CG     1 
ATOM   25831 C  CD     . GLU E 1 289 ? 129.810 177.586 151.135 1.00 128.52 ? 261 GLU E CD     1 
ATOM   25832 O  OE1    . GLU E 1 289 ? 129.817 177.854 149.916 1.00 130.87 ? 261 GLU E OE1    1 
ATOM   25833 O  OE2    . GLU E 1 289 ? 129.803 178.463 152.025 1.00 132.01 ? 261 GLU E OE2    1 
ATOM   25834 H  H      . GLU E 1 289 ? 132.525 173.963 151.698 1.00 97.14  ? 261 GLU E H      1 
ATOM   25835 H  HA     . GLU E 1 289 ? 129.965 173.650 151.670 1.00 99.79  ? 261 GLU E HA     1 
ATOM   25836 H  HB2    . GLU E 1 289 ? 131.640 175.599 150.846 1.00 101.74 ? 261 GLU E HB2    1 
ATOM   25837 H  HB3    . GLU E 1 289 ? 130.485 175.414 149.776 1.00 103.46 ? 261 GLU E HB3    1 
ATOM   25838 H  HG2    . GLU E 1 289 ? 128.904 175.795 151.470 1.00 112.68 ? 261 GLU E HG2    1 
ATOM   25839 H  HG3    . GLU E 1 289 ? 130.098 176.085 152.479 1.00 111.26 ? 261 GLU E HG3    1 
ATOM   25840 N  N      . ARG E 1 290 ? 131.297 172.763 148.897 1.00 91.37  ? 262 ARG E N      1 
ATOM   25841 C  CA     . ARG E 1 290 ? 131.064 172.084 147.630 1.00 84.76  ? 262 ARG E CA     1 
ATOM   25842 C  C      . ARG E 1 290 ? 131.115 170.567 147.743 1.00 79.87  ? 262 ARG E C      1 
ATOM   25843 O  O      . ARG E 1 290 ? 130.885 169.881 146.742 1.00 83.06  ? 262 ARG E O      1 
ATOM   25844 C  CB     . ARG E 1 290 ? 132.086 172.547 146.588 1.00 88.42  ? 262 ARG E CB     1 
ATOM   25845 C  CG     . ARG E 1 290 ? 132.345 174.048 146.587 1.00 98.10  ? 262 ARG E CG     1 
ATOM   25846 C  CD     . ARG E 1 290 ? 131.083 174.852 146.305 1.00 101.36 ? 262 ARG E CD     1 
ATOM   25847 N  NE     . ARG E 1 290 ? 130.110 174.113 145.508 1.00 110.31 ? 262 ARG E NE     1 
ATOM   25848 C  CZ     . ARG E 1 290 ? 130.123 174.039 144.184 1.00 112.33 ? 262 ARG E CZ     1 
ATOM   25849 N  NH1    . ARG E 1 290 ? 131.050 174.651 143.465 1.00 109.24 ? 262 ARG E NH1    1 
ATOM   25850 N  NH2    . ARG E 1 290 ? 129.180 173.335 143.565 1.00 105.40 ? 262 ARG E NH2    1 
ATOM   25851 H  H      . ARG E 1 290 ? 132.117 172.990 149.022 1.00 93.56  ? 262 ARG E H      1 
ATOM   25852 H  HA     . ARG E 1 290 ? 130.181 172.322 147.309 1.00 91.14  ? 262 ARG E HA     1 
ATOM   25853 H  HB2    . ARG E 1 290 ? 132.931 172.108 146.773 1.00 90.51  ? 262 ARG E HB2    1 
ATOM   25854 H  HB3    . ARG E 1 290 ? 131.776 172.292 145.706 1.00 92.04  ? 262 ARG E HB3    1 
ATOM   25855 H  HG2    . ARG E 1 290 ? 132.689 174.317 147.453 1.00 96.46  ? 262 ARG E HG2    1 
ATOM   25856 H  HG3    . ARG E 1 290 ? 132.992 174.255 145.894 1.00 97.53  ? 262 ARG E HG3    1 
ATOM   25857 H  HD2    . ARG E 1 290 ? 130.662 175.082 147.149 1.00 101.39 ? 262 ARG E HD2    1 
ATOM   25858 H  HD3    . ARG E 1 290 ? 131.320 175.660 145.824 1.00 102.67 ? 262 ARG E HD3    1 
ATOM   25859 H  HE     . ARG E 1 290 ? 129.435 173.773 145.918 1.00 105.60 ? 262 ARG E HE     1 
ATOM   25860 H  HH11   . ARG E 1 290 ? 131.666 175.110 143.851 1.00 105.76 ? 262 ARG E HH11   1 
ATOM   25861 H  HH12   . ARG E 1 290 ? 131.037 174.589 142.607 1.00 107.37 ? 262 ARG E HH12   1 
ATOM   25862 H  HH21   . ARG E 1 290 ? 128.573 172.934 144.023 1.00 102.41 ? 262 ARG E HH21   1 
ATOM   25863 H  HH22   . ARG E 1 290 ? 129.178 173.280 142.706 1.00 106.11 ? 262 ARG E HH22   1 
ATOM   25864 N  N      . GLY E 1 291 ? 131.411 170.026 148.920 1.00 75.79  ? 263 GLY E N      1 
ATOM   25865 C  CA     . GLY E 1 291 ? 131.440 168.593 149.114 1.00 76.69  ? 263 GLY E CA     1 
ATOM   25866 C  C      . GLY E 1 291 ? 132.812 167.958 149.103 1.00 77.57  ? 263 GLY E C      1 
ATOM   25867 O  O      . GLY E 1 291 ? 132.901 166.731 148.983 1.00 76.09  ? 263 GLY E O      1 
ATOM   25868 H  H      . GLY E 1 291 ? 131.601 170.477 149.627 1.00 81.54  ? 263 GLY E H      1 
ATOM   25869 H  HA2    . GLY E 1 291 ? 131.027 168.388 149.967 1.00 76.51  ? 263 GLY E HA2    1 
ATOM   25870 H  HA3    . GLY E 1 291 ? 130.912 168.169 148.420 1.00 74.03  ? 263 GLY E HA3    1 
ATOM   25871 N  N      . TRP E 1 292 ? 133.877 168.743 149.220 1.00 77.96  ? 264 TRP E N      1 
ATOM   25872 C  CA     . TRP E 1 292 ? 135.237 168.232 149.258 1.00 72.79  ? 264 TRP E CA     1 
ATOM   25873 C  C      . TRP E 1 292 ? 135.778 168.307 150.679 1.00 78.39  ? 264 TRP E C      1 
ATOM   25874 O  O      . TRP E 1 292 ? 135.390 169.177 151.463 1.00 88.39  ? 264 TRP E O      1 
ATOM   25875 C  CB     . TRP E 1 292 ? 136.146 169.022 148.313 1.00 71.45  ? 264 TRP E CB     1 
ATOM   25876 C  CG     . TRP E 1 292 ? 135.764 168.898 146.873 1.00 65.13  ? 264 TRP E CG     1 
ATOM   25877 C  CD1    . TRP E 1 292 ? 134.949 169.731 146.169 1.00 66.70  ? 264 TRP E CD1    1 
ATOM   25878 C  CD2    . TRP E 1 292 ? 136.190 167.884 145.956 1.00 61.17  ? 264 TRP E CD2    1 
ATOM   25879 N  NE1    . TRP E 1 292 ? 134.835 169.297 144.873 1.00 61.94  ? 264 TRP E NE1    1 
ATOM   25880 C  CE2    . TRP E 1 292 ? 135.588 168.164 144.716 1.00 55.20  ? 264 TRP E CE2    1 
ATOM   25881 C  CE3    . TRP E 1 292 ? 137.019 166.765 146.065 1.00 63.22  ? 264 TRP E CE3    1 
ATOM   25882 C  CZ2    . TRP E 1 292 ? 135.790 167.369 143.594 1.00 57.62  ? 264 TRP E CZ2    1 
ATOM   25883 C  CZ3    . TRP E 1 292 ? 137.217 165.977 144.949 1.00 61.47  ? 264 TRP E CZ3    1 
ATOM   25884 C  CH2    . TRP E 1 292 ? 136.605 166.282 143.730 1.00 61.93  ? 264 TRP E CH2    1 
ATOM   25885 H  H      . TRP E 1 292 ? 133.834 169.600 149.281 1.00 79.24  ? 264 TRP E H      1 
ATOM   25886 H  HA     . TRP E 1 292 ? 135.242 167.304 148.980 1.00 71.51  ? 264 TRP E HA     1 
ATOM   25887 H  HB2    . TRP E 1 292 ? 136.105 169.961 148.549 1.00 72.87  ? 264 TRP E HB2    1 
ATOM   25888 H  HB3    . TRP E 1 292 ? 137.055 168.697 148.409 1.00 71.01  ? 264 TRP E HB3    1 
ATOM   25889 H  HD1    . TRP E 1 292 ? 134.527 170.482 146.518 1.00 70.17  ? 264 TRP E HD1    1 
ATOM   25890 H  HE1    . TRP E 1 292 ? 134.367 169.675 144.258 1.00 63.29  ? 264 TRP E HE1    1 
ATOM   25891 H  HE3    . TRP E 1 292 ? 137.430 166.555 146.872 1.00 63.78  ? 264 TRP E HE3    1 
ATOM   25892 H  HZ2    . TRP E 1 292 ? 135.383 167.570 142.781 1.00 61.68  ? 264 TRP E HZ2    1 
ATOM   25893 H  HZ3    . TRP E 1 292 ? 137.767 165.230 145.010 1.00 62.12  ? 264 TRP E HZ3    1 
ATOM   25894 H  HH2    . TRP E 1 292 ? 136.757 165.733 142.995 1.00 64.01  ? 264 TRP E HH2    1 
ATOM   25895 N  N      . GLU E 1 293 ? 136.680 167.384 151.007 1.00 79.65  ? 265 GLU E N      1 
ATOM   25896 C  CA     . GLU E 1 293 ? 137.305 167.336 152.319 1.00 79.15  ? 265 GLU E CA     1 
ATOM   25897 C  C      . GLU E 1 293 ? 138.816 167.250 152.168 1.00 75.25  ? 265 GLU E C      1 
ATOM   25898 O  O      . GLU E 1 293 ? 139.337 166.786 151.152 1.00 78.12  ? 265 GLU E O      1 
ATOM   25899 C  CB     . GLU E 1 293 ? 136.824 166.138 153.150 1.00 80.33  ? 265 GLU E CB     1 
ATOM   25900 C  CG     . GLU E 1 293 ? 135.332 165.880 153.118 1.00 89.51  ? 265 GLU E CG     1 
ATOM   25901 C  CD     . GLU E 1 293 ? 135.002 164.432 153.409 1.00 100.64 ? 265 GLU E CD     1 
ATOM   25902 O  OE1    . GLU E 1 293 ? 135.021 163.615 152.465 1.00 96.17  ? 265 GLU E OE1    1 
ATOM   25903 O  OE2    . GLU E 1 293 ? 134.733 164.108 154.584 1.00 106.35 ? 265 GLU E OE2    1 
ATOM   25904 H  H      . GLU E 1 293 ? 136.947 166.764 150.474 1.00 77.14  ? 265 GLU E H      1 
ATOM   25905 H  HA     . GLU E 1 293 ? 137.096 168.147 152.807 1.00 81.87  ? 265 GLU E HA     1 
ATOM   25906 H  HB2    . GLU E 1 293 ? 137.265 165.339 152.820 1.00 80.87  ? 265 GLU E HB2    1 
ATOM   25907 H  HB3    . GLU E 1 293 ? 137.074 166.287 154.075 1.00 83.39  ? 265 GLU E HB3    1 
ATOM   25908 H  HG2    . GLU E 1 293 ? 134.902 166.428 153.792 1.00 89.41  ? 265 GLU E HG2    1 
ATOM   25909 H  HG3    . GLU E 1 293 ? 134.981 166.095 152.240 1.00 86.07  ? 265 GLU E HG3    1 
ATOM   25910 N  N      . PHE E 1 294 ? 139.513 167.706 153.203 1.00 69.40  ? 266 PHE E N      1 
ATOM   25911 C  CA     . PHE E 1 294 ? 140.952 167.519 153.292 1.00 64.71  ? 266 PHE E CA     1 
ATOM   25912 C  C      . PHE E 1 294 ? 141.259 166.121 153.808 1.00 69.02  ? 266 PHE E C      1 
ATOM   25913 O  O      . PHE E 1 294 ? 140.586 165.620 154.713 1.00 76.55  ? 266 PHE E O      1 
ATOM   25914 C  CB     . PHE E 1 294 ? 141.571 168.558 154.227 1.00 59.91  ? 266 PHE E CB     1 
ATOM   25915 C  CG     . PHE E 1 294 ? 141.536 169.965 153.697 1.00 64.44  ? 266 PHE E CG     1 
ATOM   25916 C  CD1    . PHE E 1 294 ? 141.534 170.221 152.337 1.00 68.88  ? 266 PHE E CD1    1 
ATOM   25917 C  CD2    . PHE E 1 294 ? 141.512 171.037 154.571 1.00 73.87  ? 266 PHE E CD2    1 
ATOM   25918 C  CE1    . PHE E 1 294 ? 141.508 171.516 151.864 1.00 71.61  ? 266 PHE E CE1    1 
ATOM   25919 C  CE2    . PHE E 1 294 ? 141.485 172.331 154.101 1.00 77.49  ? 266 PHE E CE2    1 
ATOM   25920 C  CZ     . PHE E 1 294 ? 141.483 172.570 152.748 1.00 73.54  ? 266 PHE E CZ     1 
ATOM   25921 H  H      . PHE E 1 294 ? 139.173 168.129 153.870 1.00 71.98  ? 266 PHE E H      1 
ATOM   25922 H  HA     . PHE E 1 294 ? 141.346 167.603 152.411 1.00 68.01  ? 266 PHE E HA     1 
ATOM   25923 H  HB2    . PHE E 1 294 ? 141.088 168.547 155.068 1.00 65.52  ? 266 PHE E HB2    1 
ATOM   25924 H  HB3    . PHE E 1 294 ? 142.499 168.324 154.381 1.00 64.99  ? 266 PHE E HB3    1 
ATOM   25925 H  HD1    . PHE E 1 294 ? 141.552 169.515 151.733 1.00 67.94  ? 266 PHE E HD1    1 
ATOM   25926 H  HD2    . PHE E 1 294 ? 141.514 170.882 155.488 1.00 75.69  ? 266 PHE E HD2    1 
ATOM   25927 H  HE1    . PHE E 1 294 ? 141.506 171.677 150.949 1.00 71.32  ? 266 PHE E HE1    1 
ATOM   25928 H  HE2    . PHE E 1 294 ? 141.468 173.043 154.699 1.00 80.71  ? 266 PHE E HE2    1 
ATOM   25929 H  HZ     . PHE E 1 294 ? 141.463 173.444 152.430 1.00 76.20  ? 266 PHE E HZ     1 
ATOM   25930 N  N      . MET E 1 295 ? 142.275 165.487 153.229 1.00 65.96  ? 267 MET E N      1 
ATOM   25931 C  CA     . MET E 1 295 ? 142.718 164.200 153.745 1.00 61.17  ? 267 MET E CA     1 
ATOM   25932 C  C      . MET E 1 295 ? 143.164 164.361 155.190 1.00 65.61  ? 267 MET E C      1 
ATOM   25933 O  O      . MET E 1 295 ? 143.950 165.255 155.512 1.00 68.08  ? 267 MET E O      1 
ATOM   25934 C  CB     . MET E 1 295 ? 143.864 163.643 152.903 1.00 65.18  ? 267 MET E CB     1 
ATOM   25935 C  CG     . MET E 1 295 ? 143.656 163.724 151.406 1.00 68.09  ? 267 MET E CG     1 
ATOM   25936 S  SD     . MET E 1 295 ? 144.903 162.785 150.507 1.00 86.04  ? 267 MET E SD     1 
ATOM   25937 C  CE     . MET E 1 295 ? 144.207 162.771 148.859 1.00 67.95  ? 267 MET E CE     1 
ATOM   25938 H  H      . MET E 1 295 ? 142.716 165.779 152.551 1.00 66.88  ? 267 MET E H      1 
ATOM   25939 H  HA     . MET E 1 295 ? 141.981 163.571 153.707 1.00 67.24  ? 267 MET E HA     1 
ATOM   25940 H  HB2    . MET E 1 295 ? 144.670 164.141 153.112 1.00 68.16  ? 267 MET E HB2    1 
ATOM   25941 H  HB3    . MET E 1 295 ? 143.990 162.709 153.131 1.00 69.72  ? 267 MET E HB3    1 
ATOM   25942 H  HG2    . MET E 1 295 ? 142.786 163.357 151.188 1.00 67.42  ? 267 MET E HG2    1 
ATOM   25943 H  HG3    . MET E 1 295 ? 143.712 164.649 151.121 1.00 67.39  ? 267 MET E HG3    1 
ATOM   25944 H  HE1    . MET E 1 295 ? 144.743 162.192 148.295 1.00 66.16  ? 267 MET E HE1    1 
ATOM   25945 H  HE2    . MET E 1 295 ? 143.297 162.439 148.904 1.00 66.84  ? 267 MET E HE2    1 
ATOM   25946 H  HE3    . MET E 1 295 ? 144.214 163.674 148.506 1.00 65.36  ? 267 MET E HE3    1 
ATOM   25947 N  N      . TRP E 1 296 ? 142.658 163.496 156.064 1.00 67.65  ? 268 TRP E N      1 
ATOM   25948 C  CA     . TRP E 1 296 ? 142.978 163.604 157.481 1.00 64.88  ? 268 TRP E CA     1 
ATOM   25949 C  C      . TRP E 1 296 ? 142.540 162.361 158.241 1.00 70.60  ? 268 TRP E C      1 
ATOM   25950 O  O      . TRP E 1 296 ? 141.403 161.903 158.089 1.00 84.94  ? 268 TRP E O      1 
ATOM   25951 C  CB     . TRP E 1 296 ? 142.317 164.852 158.071 1.00 62.88  ? 268 TRP E CB     1 
ATOM   25952 C  CG     . TRP E 1 296 ? 142.581 165.051 159.528 1.00 67.00  ? 268 TRP E CG     1 
ATOM   25953 C  CD1    . TRP E 1 296 ? 143.510 165.878 160.084 1.00 71.65  ? 268 TRP E CD1    1 
ATOM   25954 C  CD2    . TRP E 1 296 ? 141.900 164.422 160.619 1.00 69.42  ? 268 TRP E CD2    1 
ATOM   25955 N  NE1    . TRP E 1 296 ? 143.456 165.799 161.453 1.00 71.98  ? 268 TRP E NE1    1 
ATOM   25956 C  CE2    . TRP E 1 296 ? 142.474 164.912 161.807 1.00 71.91  ? 268 TRP E CE2    1 
ATOM   25957 C  CE3    . TRP E 1 296 ? 140.862 163.490 160.707 1.00 70.03  ? 268 TRP E CE3    1 
ATOM   25958 C  CZ2    . TRP E 1 296 ? 142.048 164.502 163.065 1.00 75.87  ? 268 TRP E CZ2    1 
ATOM   25959 C  CZ3    . TRP E 1 296 ? 140.441 163.083 161.957 1.00 69.37  ? 268 TRP E CZ3    1 
ATOM   25960 C  CH2    . TRP E 1 296 ? 141.032 163.589 163.119 1.00 74.85  ? 268 TRP E CH2    1 
ATOM   25961 H  H      . TRP E 1 296 ? 142.131 162.845 155.865 1.00 70.23  ? 268 TRP E H      1 
ATOM   25962 H  HA     . TRP E 1 296 ? 143.938 163.697 157.580 1.00 67.48  ? 268 TRP E HA     1 
ATOM   25963 H  HB2    . TRP E 1 296 ? 142.650 165.633 157.603 1.00 65.66  ? 268 TRP E HB2    1 
ATOM   25964 H  HB3    . TRP E 1 296 ? 141.357 164.782 157.951 1.00 67.90  ? 268 TRP E HB3    1 
ATOM   25965 H  HD1    . TRP E 1 296 ? 144.098 166.416 159.605 1.00 70.28  ? 268 TRP E HD1    1 
ATOM   25966 H  HE1    . TRP E 1 296 ? 143.955 166.236 161.999 1.00 74.57  ? 268 TRP E HE1    1 
ATOM   25967 H  HE3    . TRP E 1 296 ? 140.465 163.148 159.939 1.00 70.98  ? 268 TRP E HE3    1 
ATOM   25968 H  HZ2    . TRP E 1 296 ? 142.439 164.836 163.840 1.00 77.28  ? 268 TRP E HZ2    1 
ATOM   25969 H  HZ3    . TRP E 1 296 ? 139.751 162.464 162.026 1.00 70.05  ? 268 TRP E HZ3    1 
ATOM   25970 H  HH2    . TRP E 1 296 ? 140.727 163.297 163.948 1.00 75.26  ? 268 TRP E HH2    1 
ATOM   25971 N  N      . ASN E 1 297 ? 143.433 161.808 159.058 1.00 69.81  ? 269 ASN E N      1 
ATOM   25972 C  CA     . ASN E 1 297 ? 143.092 160.709 159.947 1.00 73.23  ? 269 ASN E CA     1 
ATOM   25973 C  C      . ASN E 1 297 ? 143.779 160.934 161.286 1.00 74.90  ? 269 ASN E C      1 
ATOM   25974 O  O      . ASN E 1 297 ? 144.771 161.659 161.384 1.00 80.01  ? 269 ASN E O      1 
ATOM   25975 C  CB     . ASN E 1 297 ? 143.482 159.352 159.348 1.00 73.22  ? 269 ASN E CB     1 
ATOM   25976 C  CG     . ASN E 1 297 ? 144.975 159.145 159.297 1.00 77.73  ? 269 ASN E CG     1 
ATOM   25977 O  OD1    . ASN E 1 297 ? 145.630 159.517 158.326 1.00 85.18  ? 269 ASN E OD1    1 
ATOM   25978 N  ND2    . ASN E 1 297 ? 145.522 158.531 160.334 1.00 83.73  ? 269 ASN E ND2    1 
ATOM   25979 H  H      . ASN E 1 297 ? 144.253 162.059 159.116 1.00 71.65  ? 269 ASN E H      1 
ATOM   25980 H  HA     . ASN E 1 297 ? 142.134 160.706 160.098 1.00 75.06  ? 269 ASN E HA     1 
ATOM   25981 H  HB2    . ASN E 1 297 ? 143.099 158.645 159.890 1.00 75.81  ? 269 ASN E HB2    1 
ATOM   25982 H  HB3    . ASN E 1 297 ? 143.142 159.298 158.442 1.00 74.94  ? 269 ASN E HB3    1 
ATOM   25983 H  HD21   . ASN E 1 297 ? 146.370 158.387 160.351 1.00 83.13  ? 269 ASN E HD21   1 
ATOM   25984 H  HD22   . ASN E 1 297 ? 145.030 158.281 160.993 1.00 80.49  ? 269 ASN E HD22   1 
ATOM   25985 N  N      . GLU E 1 298 ? 143.230 160.304 162.326 1.00 77.24  ? 270 GLU E N      1 
ATOM   25986 C  CA     . GLU E 1 298 ? 143.671 160.595 163.687 1.00 80.80  ? 270 GLU E CA     1 
ATOM   25987 C  C      . GLU E 1 298 ? 145.138 160.238 163.891 1.00 84.51  ? 270 GLU E C      1 
ATOM   25988 O  O      . GLU E 1 298 ? 145.883 160.988 164.533 1.00 84.43  ? 270 GLU E O      1 
ATOM   25989 C  CB     . GLU E 1 298 ? 142.796 159.843 164.688 1.00 76.85  ? 270 GLU E CB     1 
ATOM   25990 H  H      . GLU E 1 298 ? 142.608 159.712 162.270 1.00 76.38  ? 270 GLU E H      1 
ATOM   25991 H  HA     . GLU E 1 298 ? 143.569 161.545 163.855 1.00 78.38  ? 270 GLU E HA     1 
ATOM   25992 N  N      . ARG E 1 299 ? 145.573 159.093 163.363 1.00 84.59  ? 271 ARG E N      1 
ATOM   25993 C  CA     . ARG E 1 299 ? 146.934 158.635 163.621 1.00 84.26  ? 271 ARG E CA     1 
ATOM   25994 C  C      . ARG E 1 299 ? 147.967 159.602 163.057 1.00 83.66  ? 271 ARG E C      1 
ATOM   25995 O  O      . ARG E 1 299 ? 148.949 159.933 163.730 1.00 90.10  ? 271 ARG E O      1 
ATOM   25996 C  CB     . ARG E 1 299 ? 147.147 157.244 163.027 1.00 88.11  ? 271 ARG E CB     1 
ATOM   25997 C  CG     . ARG E 1 299 ? 146.017 156.268 163.280 1.00 93.84  ? 271 ARG E CG     1 
ATOM   25998 C  CD     . ARG E 1 299 ? 146.436 154.851 162.929 1.00 102.69 ? 271 ARG E CD     1 
ATOM   25999 N  NE     . ARG E 1 299 ? 146.828 154.728 161.529 1.00 110.32 ? 271 ARG E NE     1 
ATOM   26000 C  CZ     . ARG E 1 299 ? 148.073 154.822 161.079 1.00 107.03 ? 271 ARG E CZ     1 
ATOM   26001 N  NH1    . ARG E 1 299 ? 149.091 155.045 161.894 1.00 101.74 ? 271 ARG E NH1    1 
ATOM   26002 N  NH2    . ARG E 1 299 ? 148.303 154.688 159.776 1.00 103.72 ? 271 ARG E NH2    1 
ATOM   26003 H  H      . ARG E 1 299 ? 145.105 158.575 162.861 1.00 84.18  ? 271 ARG E H      1 
ATOM   26004 H  HA     . ARG E 1 299 ? 147.071 158.577 164.580 1.00 88.94  ? 271 ARG E HA     1 
ATOM   26005 H  HB2    . ARG E 1 299 ? 147.252 157.330 162.067 1.00 90.89  ? 271 ARG E HB2    1 
ATOM   26006 H  HB3    . ARG E 1 299 ? 147.953 156.866 163.412 1.00 93.66  ? 271 ARG E HB3    1 
ATOM   26007 H  HG2    . ARG E 1 299 ? 145.774 156.292 164.219 1.00 94.13  ? 271 ARG E HG2    1 
ATOM   26008 H  HG3    . ARG E 1 299 ? 145.256 156.505 162.728 1.00 91.87  ? 271 ARG E HG3    1 
ATOM   26009 H  HD2    . ARG E 1 299 ? 147.183 154.589 163.488 1.00 104.20 ? 271 ARG E HD2    1 
ATOM   26010 H  HD3    . ARG E 1 299 ? 145.685 154.256 163.081 1.00 101.85 ? 271 ARG E HD3    1 
ATOM   26011 H  HE     . ARG E 1 299 ? 146.205 154.595 160.951 1.00 105.81 ? 271 ARG E HE     1 
ATOM   26012 H  HH11   . ARG E 1 299 ? 148.962 155.134 162.738 1.00 103.96 ? 271 ARG E HH11   1 
ATOM   26013 H  HH12   . ARG E 1 299 ? 149.888 155.102 161.576 1.00 104.01 ? 271 ARG E HH12   1 
ATOM   26014 H  HH21   . ARG E 1 299 ? 147.649 154.543 159.237 1.00 100.14 ? 271 ARG E HH21   1 
ATOM   26015 H  HH22   . ARG E 1 299 ? 149.105 154.748 159.472 1.00 99.18  ? 271 ARG E HH22   1 
ATOM   26016 N  N      . LEU E 1 300 ? 147.762 160.068 161.826 1.00 79.42  ? 272 LEU E N      1 
ATOM   26017 C  CA     . LEU E 1 300 ? 148.770 160.834 161.109 1.00 79.55  ? 272 LEU E CA     1 
ATOM   26018 C  C      . LEU E 1 300 ? 148.442 162.312 160.981 1.00 76.42  ? 272 LEU E C      1 
ATOM   26019 O  O      . LEU E 1 300 ? 149.333 163.095 160.639 1.00 78.92  ? 272 LEU E O      1 
ATOM   26020 C  CB     . LEU E 1 300 ? 148.970 160.254 159.702 1.00 77.60  ? 272 LEU E CB     1 
ATOM   26021 C  CG     . LEU E 1 300 ? 149.478 158.815 159.627 1.00 80.43  ? 272 LEU E CG     1 
ATOM   26022 C  CD1    . LEU E 1 300 ? 149.539 158.357 158.183 1.00 77.57  ? 272 LEU E CD1    1 
ATOM   26023 C  CD2    . LEU E 1 300 ? 150.837 158.685 160.288 1.00 81.19  ? 272 LEU E CD2    1 
ATOM   26024 H  H      . LEU E 1 300 ? 147.035 159.956 161.383 1.00 80.71  ? 272 LEU E H      1 
ATOM   26025 H  HA     . LEU E 1 300 ? 149.613 160.762 161.582 1.00 82.02  ? 272 LEU E HA     1 
ATOM   26026 H  HB2    . LEU E 1 300 ? 148.119 160.284 159.236 1.00 78.25  ? 272 LEU E HB2    1 
ATOM   26027 H  HB3    . LEU E 1 300 ? 149.612 160.810 159.233 1.00 79.19  ? 272 LEU E HB3    1 
ATOM   26028 H  HG     . LEU E 1 300 ? 148.858 158.237 160.099 1.00 83.74  ? 272 LEU E HG     1 
ATOM   26029 H  HD11   . LEU E 1 300 ? 149.869 157.445 158.156 1.00 79.19  ? 272 LEU E HD11   1 
ATOM   26030 H  HD12   . LEU E 1 300 ? 148.649 158.398 157.801 1.00 77.43  ? 272 LEU E HD12   1 
ATOM   26031 H  HD13   . LEU E 1 300 ? 150.139 158.940 157.693 1.00 75.77  ? 272 LEU E HD13   1 
ATOM   26032 H  HD21   . LEU E 1 300 ? 151.201 157.808 160.089 1.00 86.17  ? 272 LEU E HD21   1 
ATOM   26033 H  HD22   . LEU E 1 300 ? 151.424 159.374 159.941 1.00 81.18  ? 272 LEU E HD22   1 
ATOM   26034 H  HD23   . LEU E 1 300 ? 150.734 158.790 161.247 1.00 83.47  ? 272 LEU E HD23   1 
ATOM   26035 N  N      . GLY E 1 301 ? 147.204 162.718 161.241 1.00 74.83  ? 273 GLY E N      1 
ATOM   26036 C  CA     . GLY E 1 301 ? 146.817 164.092 161.008 1.00 71.36  ? 273 GLY E CA     1 
ATOM   26037 C  C      . GLY E 1 301 ? 146.561 164.347 159.538 1.00 71.39  ? 273 GLY E C      1 
ATOM   26038 O  O      . GLY E 1 301 ? 145.960 163.513 158.857 1.00 76.62  ? 273 GLY E O      1 
ATOM   26039 H  H      . GLY E 1 301 ? 146.577 162.217 161.551 1.00 78.07  ? 273 GLY E H      1 
ATOM   26040 H  HA2    . GLY E 1 301 ? 146.008 164.294 161.504 1.00 75.09  ? 273 GLY E HA2    1 
ATOM   26041 H  HA3    . GLY E 1 301 ? 147.522 164.686 161.309 1.00 75.77  ? 273 GLY E HA3    1 
ATOM   26042 N  N      . TYR E 1 302 ? 147.014 165.490 159.034 1.00 65.69  ? 274 TYR E N      1 
ATOM   26043 C  CA     . TYR E 1 302 ? 146.815 165.828 157.633 1.00 64.19  ? 274 TYR E CA     1 
ATOM   26044 C  C      . TYR E 1 302 ? 147.793 165.049 156.763 1.00 66.01  ? 274 TYR E C      1 
ATOM   26045 O  O      . TYR E 1 302 ? 149.000 165.042 157.021 1.00 74.67  ? 274 TYR E O      1 
ATOM   26046 C  CB     . TYR E 1 302 ? 146.988 167.330 157.425 1.00 64.93  ? 274 TYR E CB     1 
ATOM   26047 C  CG     . TYR E 1 302 ? 145.856 168.141 158.008 1.00 68.49  ? 274 TYR E CG     1 
ATOM   26048 C  CD1    . TYR E 1 302 ? 144.582 168.079 157.464 1.00 66.37  ? 274 TYR E CD1    1 
ATOM   26049 C  CD2    . TYR E 1 302 ? 146.058 168.961 159.108 1.00 70.94  ? 274 TYR E CD2    1 
ATOM   26050 C  CE1    . TYR E 1 302 ? 143.545 168.814 157.994 1.00 67.03  ? 274 TYR E CE1    1 
ATOM   26051 C  CE2    . TYR E 1 302 ? 145.025 169.699 159.645 1.00 73.75  ? 274 TYR E CE2    1 
ATOM   26052 C  CZ     . TYR E 1 302 ? 143.771 169.621 159.084 1.00 71.20  ? 274 TYR E CZ     1 
ATOM   26053 O  OH     . TYR E 1 302 ? 142.737 170.355 159.615 1.00 83.05  ? 274 TYR E OH     1 
ATOM   26054 H  H      . TYR E 1 302 ? 147.439 166.086 159.484 1.00 68.67  ? 274 TYR E H      1 
ATOM   26055 H  HA     . TYR E 1 302 ? 145.914 165.585 157.369 1.00 67.40  ? 274 TYR E HA     1 
ATOM   26056 H  HB2    . TYR E 1 302 ? 147.811 167.614 157.853 1.00 65.53  ? 274 TYR E HB2    1 
ATOM   26057 H  HB3    . TYR E 1 302 ? 147.029 167.514 156.474 1.00 67.84  ? 274 TYR E HB3    1 
ATOM   26058 H  HD1    . TYR E 1 302 ? 144.427 167.534 156.727 1.00 67.47  ? 274 TYR E HD1    1 
ATOM   26059 H  HD2    . TYR E 1 302 ? 146.905 169.015 159.489 1.00 70.71  ? 274 TYR E HD2    1 
ATOM   26060 H  HE1    . TYR E 1 302 ? 142.696 168.763 157.617 1.00 69.94  ? 274 TYR E HE1    1 
ATOM   26061 H  HE2    . TYR E 1 302 ? 145.175 170.246 160.382 1.00 76.29  ? 274 TYR E HE2    1 
ATOM   26062 H  HH     . TYR E 1 302 ? 143.002 170.775 160.292 1.00 82.46  ? 274 TYR E HH     1 
ATOM   26063 N  N      . ILE E 1 303 ? 147.269 164.400 155.729 1.00 62.10  ? 275 ILE E N      1 
ATOM   26064 C  CA     . ILE E 1 303 ? 148.057 163.523 154.871 1.00 65.39  ? 275 ILE E CA     1 
ATOM   26065 C  C      . ILE E 1 303 ? 148.698 164.348 153.766 1.00 68.01  ? 275 ILE E C      1 
ATOM   26066 O  O      . ILE E 1 303 ? 148.027 165.152 153.108 1.00 68.49  ? 275 ILE E O      1 
ATOM   26067 C  CB     . ILE E 1 303 ? 147.182 162.404 154.284 1.00 68.01  ? 275 ILE E CB     1 
ATOM   26068 C  CG1    . ILE E 1 303 ? 146.679 161.475 155.392 1.00 68.84  ? 275 ILE E CG1    1 
ATOM   26069 C  CG2    . ILE E 1 303 ? 147.953 161.623 153.236 1.00 66.61  ? 275 ILE E CG2    1 
ATOM   26070 C  CD1    . ILE E 1 303 ? 147.775 160.808 156.195 1.00 71.94  ? 275 ILE E CD1    1 
ATOM   26071 H  H      . ILE E 1 303 ? 146.442 164.453 155.499 1.00 65.41  ? 275 ILE E H      1 
ATOM   26072 H  HA     . ILE E 1 303 ? 148.769 163.121 155.392 1.00 66.93  ? 275 ILE E HA     1 
ATOM   26073 H  HB     . ILE E 1 303 ? 146.413 162.811 153.856 1.00 69.63  ? 275 ILE E HB     1 
ATOM   26074 H  HG12   . ILE E 1 303 ? 146.135 161.991 156.007 1.00 68.82  ? 275 ILE E HG12   1 
ATOM   26075 H  HG13   . ILE E 1 303 ? 146.142 160.775 154.989 1.00 69.94  ? 275 ILE E HG13   1 
ATOM   26076 H  HG21   . ILE E 1 303 ? 147.527 160.761 153.109 1.00 69.28  ? 275 ILE E HG21   1 
ATOM   26077 H  HG22   . ILE E 1 303 ? 147.949 162.119 152.403 1.00 67.18  ? 275 ILE E HG22   1 
ATOM   26078 H  HG23   . ILE E 1 303 ? 148.864 161.498 153.544 1.00 67.53  ? 275 ILE E HG23   1 
ATOM   26079 H  HD11   . ILE E 1 303 ? 147.385 160.102 156.733 1.00 73.80  ? 275 ILE E HD11   1 
ATOM   26080 H  HD12   . ILE E 1 303 ? 148.433 160.433 155.589 1.00 71.22  ? 275 ILE E HD12   1 
ATOM   26081 H  HD13   . ILE E 1 303 ? 148.194 161.467 156.770 1.00 70.85  ? 275 ILE E HD13   1 
ATOM   26082 N  N      . LEU E 1 304 ? 149.998 164.145 153.557 1.00 71.85  ? 276 LEU E N      1 
ATOM   26083 C  CA     . LEU E 1 304 ? 150.752 164.850 152.531 1.00 66.51  ? 276 LEU E CA     1 
ATOM   26084 C  C      . LEU E 1 304 ? 151.694 163.861 151.856 1.00 70.45  ? 276 LEU E C      1 
ATOM   26085 O  O      . LEU E 1 304 ? 151.749 162.681 152.215 1.00 80.00  ? 276 LEU E O      1 
ATOM   26086 C  CB     . LEU E 1 304 ? 151.513 166.037 153.133 1.00 66.50  ? 276 LEU E CB     1 
ATOM   26087 C  CG     . LEU E 1 304 ? 150.666 167.059 153.901 1.00 69.61  ? 276 LEU E CG     1 
ATOM   26088 C  CD1    . LEU E 1 304 ? 151.543 168.176 154.431 1.00 76.04  ? 276 LEU E CD1    1 
ATOM   26089 C  CD2    . LEU E 1 304 ? 149.539 167.641 153.058 1.00 71.22  ? 276 LEU E CD2    1 
ATOM   26090 H  H      . LEU E 1 304 ? 150.473 163.590 154.010 1.00 71.34  ? 276 LEU E H      1 
ATOM   26091 H  HA     . LEU E 1 304 ? 150.142 165.182 151.856 1.00 69.25  ? 276 LEU E HA     1 
ATOM   26092 H  HB2    . LEU E 1 304 ? 152.174 165.690 153.751 1.00 67.72  ? 276 LEU E HB2    1 
ATOM   26093 H  HB3    . LEU E 1 304 ? 151.964 166.508 152.416 1.00 70.57  ? 276 LEU E HB3    1 
ATOM   26094 H  HG     . LEU E 1 304 ? 150.263 166.616 154.664 1.00 69.44  ? 276 LEU E HG     1 
ATOM   26095 H  HD11   . LEU E 1 304 ? 150.978 168.895 154.753 1.00 73.15  ? 276 LEU E HD11   1 
ATOM   26096 H  HD12   . LEU E 1 304 ? 152.084 167.831 155.157 1.00 77.27  ? 276 LEU E HD12   1 
ATOM   26097 H  HD13   . LEU E 1 304 ? 152.113 168.499 153.715 1.00 75.44  ? 276 LEU E HD13   1 
ATOM   26098 H  HD21   . LEU E 1 304 ? 149.731 168.575 152.882 1.00 71.67  ? 276 LEU E HD21   1 
ATOM   26099 H  HD22   . LEU E 1 304 ? 149.468 167.161 152.222 1.00 71.33  ? 276 LEU E HD22   1 
ATOM   26100 H  HD23   . LEU E 1 304 ? 148.709 167.567 153.553 1.00 70.80  ? 276 LEU E HD23   1 
ATOM   26101 N  N      . THR E 1 305 ? 152.447 164.347 150.868 1.00 67.02  ? 277 THR E N      1 
ATOM   26102 C  CA     . THR E 1 305 ? 153.288 163.458 150.071 1.00 71.22  ? 277 THR E CA     1 
ATOM   26103 C  C      . THR E 1 305 ? 154.519 163.015 150.852 1.00 75.47  ? 277 THR E C      1 
ATOM   26104 O  O      . THR E 1 305 ? 154.712 161.822 151.107 1.00 78.96  ? 277 THR E O      1 
ATOM   26105 C  CB     . THR E 1 305 ? 153.706 164.152 148.774 1.00 73.01  ? 277 THR E CB     1 
ATOM   26106 O  OG1    . THR E 1 305 ? 154.587 165.240 149.075 1.00 86.04  ? 277 THR E OG1    1 
ATOM   26107 C  CG2    . THR E 1 305 ? 152.497 164.682 148.040 1.00 71.82  ? 277 THR E CG2    1 
ATOM   26108 H  H      . THR E 1 305 ? 152.488 165.176 150.643 1.00 70.79  ? 277 THR E H      1 
ATOM   26109 H  HA     . THR E 1 305 ? 152.779 162.666 149.837 1.00 69.22  ? 277 THR E HA     1 
ATOM   26110 H  HB     . THR E 1 305 ? 154.161 163.517 148.199 1.00 71.90  ? 277 THR E HB     1 
ATOM   26111 H  HG1    . THR E 1 305 ? 154.830 165.618 148.366 1.00 85.30  ? 277 THR E HG1    1 
ATOM   26112 H  HG21   . THR E 1 305 ? 152.759 164.997 147.161 1.00 71.49  ? 277 THR E HG21   1 
ATOM   26113 H  HG22   . THR E 1 305 ? 151.836 163.979 147.941 1.00 69.82  ? 277 THR E HG22   1 
ATOM   26114 H  HG23   . THR E 1 305 ? 152.103 165.417 148.534 1.00 72.89  ? 277 THR E HG23   1 
ATOM   26115 N  N      . CYS E 1 306 ? 155.365 163.960 151.233 1.00 74.10  ? 278 CYS E N      1 
ATOM   26116 C  CA     . CYS E 1 306 ? 156.574 163.615 151.966 1.00 67.76  ? 278 CYS E CA     1 
ATOM   26117 C  C      . CYS E 1 306 ? 156.211 163.232 153.397 1.00 70.26  ? 278 CYS E C      1 
ATOM   26118 O  O      . CYS E 1 306 ? 155.546 164.011 154.087 1.00 81.09  ? 278 CYS E O      1 
ATOM   26119 C  CB     . CYS E 1 306 ? 157.552 164.785 151.965 1.00 74.94  ? 278 CYS E CB     1 
ATOM   26120 S  SG     . CYS E 1 306 ? 159.284 164.307 152.159 1.00 84.44  ? 278 CYS E SG     1 
ATOM   26121 H  H      . CYS E 1 306 ? 155.264 164.801 151.083 1.00 76.33  ? 278 CYS E H      1 
ATOM   26122 H  HA     . CYS E 1 306 ? 157.005 162.867 151.528 1.00 70.94  ? 278 CYS E HA     1 
ATOM   26123 H  HB2    . CYS E 1 306 ? 157.470 165.259 151.123 1.00 77.60  ? 278 CYS E HB2    1 
ATOM   26124 H  HB3    . CYS E 1 306 ? 157.327 165.380 152.698 1.00 74.60  ? 278 CYS E HB3    1 
ATOM   26125 H  HG     . CYS E 1 306 ? 159.965 165.295 152.138 1.00 77.94  ? 278 CYS E HG     1 
ATOM   26126 N  N      . PRO E 1 307 ? 156.618 162.056 153.880 1.00 66.40  ? 279 PRO E N      1 
ATOM   26127 C  CA     . PRO E 1 307 ? 156.303 161.699 155.272 1.00 67.02  ? 279 PRO E CA     1 
ATOM   26128 C  C      . PRO E 1 307 ? 156.859 162.679 156.284 1.00 69.46  ? 279 PRO E C      1 
ATOM   26129 O  O      . PRO E 1 307 ? 156.368 162.722 157.418 1.00 74.70  ? 279 PRO E O      1 
ATOM   26130 C  CB     . PRO E 1 307 ? 156.935 160.311 155.430 1.00 70.89  ? 279 PRO E CB     1 
ATOM   26131 C  CG     . PRO E 1 307 ? 156.981 159.763 154.059 1.00 71.00  ? 279 PRO E CG     1 
ATOM   26132 C  CD     . PRO E 1 307 ? 157.239 160.932 153.159 1.00 70.73  ? 279 PRO E CD     1 
ATOM   26133 H  HA     . PRO E 1 307 ? 155.344 161.626 155.389 1.00 69.76  ? 279 PRO E HA     1 
ATOM   26134 H  HB2    . PRO E 1 307 ? 157.829 160.398 155.797 1.00 73.87  ? 279 PRO E HB2    1 
ATOM   26135 H  HB3    . PRO E 1 307 ? 156.379 159.761 156.003 1.00 71.65  ? 279 PRO E HB3    1 
ATOM   26136 H  HG2    . PRO E 1 307 ? 157.699 159.114 153.991 1.00 73.34  ? 279 PRO E HG2    1 
ATOM   26137 H  HG3    . PRO E 1 307 ? 156.128 159.352 153.847 1.00 70.91  ? 279 PRO E HG3    1 
ATOM   26138 H  HD2    . PRO E 1 307 ? 158.192 161.080 153.059 1.00 73.58  ? 279 PRO E HD2    1 
ATOM   26139 H  HD3    . PRO E 1 307 ? 156.806 160.797 152.302 1.00 70.94  ? 279 PRO E HD3    1 
ATOM   26140 N  N      . SER E 1 308 ? 157.871 163.465 155.917 1.00 71.04  ? 280 SER E N      1 
ATOM   26141 C  CA     . SER E 1 308 ? 158.401 164.466 156.831 1.00 78.00  ? 280 SER E CA     1 
ATOM   26142 C  C      . SER E 1 308 ? 157.396 165.569 157.128 1.00 78.98  ? 280 SER E C      1 
ATOM   26143 O  O      . SER E 1 308 ? 157.526 166.247 158.152 1.00 87.91  ? 280 SER E O      1 
ATOM   26144 C  CB     . SER E 1 308 ? 159.676 165.075 156.250 1.00 87.00  ? 280 SER E CB     1 
ATOM   26145 O  OG     . SER E 1 308 ? 159.373 166.007 155.228 1.00 91.97  ? 280 SER E OG     1 
ATOM   26146 H  H      . SER E 1 308 ? 158.262 163.436 155.152 1.00 73.93  ? 280 SER E H      1 
ATOM   26147 H  HA     . SER E 1 308 ? 158.630 164.036 157.670 1.00 82.93  ? 280 SER E HA     1 
ATOM   26148 H  HB2    . SER E 1 308 ? 160.157 165.532 156.956 1.00 89.42  ? 280 SER E HB2    1 
ATOM   26149 H  HB3    . SER E 1 308 ? 160.224 164.368 155.879 1.00 86.26  ? 280 SER E HB3    1 
ATOM   26150 H  HG     . SER E 1 308 ? 158.958 165.625 154.604 1.00 84.18  ? 280 SER E HG     1 
ATOM   26151 N  N      . ASN E 1 309 ? 156.402 165.765 156.264 1.00 77.20  ? 281 ASN E N      1 
ATOM   26152 C  CA     . ASN E 1 309 ? 155.429 166.836 156.418 1.00 74.25  ? 281 ASN E CA     1 
ATOM   26153 C  C      . ASN E 1 309 ? 154.135 166.380 157.079 1.00 75.64  ? 281 ASN E C      1 
ATOM   26154 O  O      . ASN E 1 309 ? 153.215 167.188 157.222 1.00 83.37  ? 281 ASN E O      1 
ATOM   26155 C  CB     . ASN E 1 309 ? 155.111 167.451 155.052 1.00 74.07  ? 281 ASN E CB     1 
ATOM   26156 C  CG     . ASN E 1 309 ? 156.185 168.404 154.580 1.00 83.03  ? 281 ASN E CG     1 
ATOM   26157 O  OD1    . ASN E 1 309 ? 156.705 169.204 155.355 1.00 85.91  ? 281 ASN E OD1    1 
ATOM   26158 N  ND2    . ASN E 1 309 ? 156.524 168.325 153.299 1.00 87.05  ? 281 ASN E ND2    1 
ATOM   26159 H  H      . ASN E 1 309 ? 156.270 165.279 155.567 1.00 77.80  ? 281 ASN E H      1 
ATOM   26160 H  HA     . ASN E 1 309 ? 155.814 167.532 156.972 1.00 76.15  ? 281 ASN E HA     1 
ATOM   26161 H  HB2    . ASN E 1 309 ? 155.026 166.742 154.396 1.00 76.03  ? 281 ASN E HB2    1 
ATOM   26162 H  HB3    . ASN E 1 309 ? 154.281 167.948 155.114 1.00 75.72  ? 281 ASN E HB3    1 
ATOM   26163 H  HD21   . ASN E 1 309 ? 157.130 168.845 152.982 1.00 88.29  ? 281 ASN E HD21   1 
ATOM   26164 H  HD22   . ASN E 1 309 ? 156.138 167.752 152.787 1.00 83.94  ? 281 ASN E HD22   1 
ATOM   26165 N  N      . LEU E 1 310 ? 154.043 165.119 157.492 1.00 73.65  ? 282 LEU E N      1 
ATOM   26166 C  CA     . LEU E 1 310 ? 152.810 164.612 158.071 1.00 70.35  ? 282 LEU E CA     1 
ATOM   26167 C  C      . LEU E 1 310 ? 152.455 165.382 159.341 1.00 76.40  ? 282 LEU E C      1 
ATOM   26168 O  O      . LEU E 1 310 ? 153.231 166.187 159.856 1.00 82.24  ? 282 LEU E O      1 
ATOM   26169 C  CB     . LEU E 1 310 ? 152.940 163.124 158.385 1.00 70.36  ? 282 LEU E CB     1 
ATOM   26170 C  CG     . LEU E 1 310 ? 152.891 162.169 157.195 1.00 73.68  ? 282 LEU E CG     1 
ATOM   26171 C  CD1    . LEU E 1 310 ? 153.027 160.741 157.675 1.00 77.42  ? 282 LEU E CD1    1 
ATOM   26172 C  CD2    . LEU E 1 310 ? 151.607 162.343 156.406 1.00 71.19  ? 282 LEU E CD2    1 
ATOM   26173 H  H      . LEU E 1 310 ? 154.678 164.541 157.448 1.00 75.36  ? 282 LEU E H      1 
ATOM   26174 H  HA     . LEU E 1 310 ? 152.087 164.735 157.437 1.00 72.07  ? 282 LEU E HA     1 
ATOM   26175 H  HB2    . LEU E 1 310 ? 153.789 162.982 158.834 1.00 74.17  ? 282 LEU E HB2    1 
ATOM   26176 H  HB3    . LEU E 1 310 ? 152.217 162.875 158.981 1.00 72.61  ? 282 LEU E HB3    1 
ATOM   26177 H  HG     . LEU E 1 310 ? 153.635 162.363 156.605 1.00 74.00  ? 282 LEU E HG     1 
ATOM   26178 H  HD11   . LEU E 1 310 ? 153.255 160.175 156.922 1.00 74.16  ? 282 LEU E HD11   1 
ATOM   26179 H  HD12   . LEU E 1 310 ? 153.727 160.699 158.344 1.00 76.90  ? 282 LEU E HD12   1 
ATOM   26180 H  HD13   . LEU E 1 310 ? 152.184 160.457 158.061 1.00 75.80  ? 282 LEU E HD13   1 
ATOM   26181 H  HD21   . LEU E 1 310 ? 151.496 161.583 155.814 1.00 70.75  ? 282 LEU E HD21   1 
ATOM   26182 H  HD22   . LEU E 1 310 ? 150.862 162.392 157.024 1.00 71.17  ? 282 LEU E HD22   1 
ATOM   26183 H  HD23   . LEU E 1 310 ? 151.662 163.161 155.887 1.00 71.49  ? 282 LEU E HD23   1 
ATOM   26184 N  N      . GLY E 1 311 ? 151.250 165.124 159.841 1.00 75.32  ? 283 GLY E N      1 
ATOM   26185 C  CA     . GLY E 1 311 ? 150.783 165.764 161.053 1.00 79.34  ? 283 GLY E CA     1 
ATOM   26186 C  C      . GLY E 1 311 ? 150.103 167.088 160.790 1.00 78.42  ? 283 GLY E C      1 
ATOM   26187 O  O      . GLY E 1 311 ? 148.932 167.130 160.403 1.00 84.24  ? 283 GLY E O      1 
ATOM   26188 H  H      . GLY E 1 311 ? 150.686 164.577 159.492 1.00 74.78  ? 283 GLY E H      1 
ATOM   26189 H  HA2    . GLY E 1 311 ? 150.153 165.183 161.506 1.00 79.33  ? 283 GLY E HA2    1 
ATOM   26190 H  HA3    . GLY E 1 311 ? 151.535 165.919 161.645 1.00 80.91  ? 283 GLY E HA3    1 
ATOM   26191 N  N      . THR E 1 312 ? 150.834 168.183 161.003 1.00 75.21  ? 284 THR E N      1 
ATOM   26192 C  CA     . THR E 1 312 ? 150.322 169.519 160.749 1.00 78.86  ? 284 THR E CA     1 
ATOM   26193 C  C      . THR E 1 312 ? 150.909 170.166 159.507 1.00 82.42  ? 284 THR E C      1 
ATOM   26194 O  O      . THR E 1 312 ? 150.278 171.064 158.944 1.00 90.89  ? 284 THR E O      1 
ATOM   26195 C  CB     . THR E 1 312 ? 150.606 170.435 161.947 1.00 86.18  ? 284 THR E CB     1 
ATOM   26196 O  OG1    . THR E 1 312 ? 152.019 170.627 162.079 1.00 85.41  ? 284 THR E OG1    1 
ATOM   26197 C  CG2    . THR E 1 312 ? 150.066 169.825 163.225 1.00 91.56  ? 284 THR E CG2    1 
ATOM   26198 H  H      . THR E 1 312 ? 151.641 168.172 161.299 1.00 77.87  ? 284 THR E H      1 
ATOM   26199 H  HA     . THR E 1 312 ? 149.360 169.473 160.633 1.00 79.93  ? 284 THR E HA     1 
ATOM   26200 H  HB     . THR E 1 312 ? 150.175 171.292 161.809 1.00 85.02  ? 284 THR E HB     1 
ATOM   26201 H  HG1    . THR E 1 312 ? 152.401 169.887 162.186 1.00 83.17  ? 284 THR E HG1    1 
ATOM   26202 H  HG21   . THR E 1 312 ? 150.129 170.466 163.950 1.00 89.56  ? 284 THR E HG21   1 
ATOM   26203 H  HG22   . THR E 1 312 ? 149.137 169.572 163.106 1.00 90.17  ? 284 THR E HG22   1 
ATOM   26204 H  HG23   . THR E 1 312 ? 150.581 169.036 163.457 1.00 86.66  ? 284 THR E HG23   1 
ATOM   26205 N  N      . GLY E 1 313 ? 152.091 169.740 159.069 1.00 79.95  ? 285 GLY E N      1 
ATOM   26206 C  CA     . GLY E 1 313 ? 152.746 170.391 157.957 1.00 79.14  ? 285 GLY E CA     1 
ATOM   26207 C  C      . GLY E 1 313 ? 153.199 171.801 158.243 1.00 86.51  ? 285 GLY E C      1 
ATOM   26208 O  O      . GLY E 1 313 ? 153.606 172.506 157.315 1.00 93.61  ? 285 GLY E O      1 
ATOM   26209 H  H      . GLY E 1 313 ? 152.527 169.078 159.402 1.00 80.58  ? 285 GLY E H      1 
ATOM   26210 H  HA2    . GLY E 1 313 ? 153.523 169.872 157.699 1.00 80.44  ? 285 GLY E HA2    1 
ATOM   26211 H  HA3    . GLY E 1 313 ? 152.136 170.418 157.203 1.00 78.99  ? 285 GLY E HA3    1 
ATOM   26212 N  N      . LEU E 1 314 ? 153.150 172.234 159.499 1.00 86.96  ? 286 LEU E N      1 
ATOM   26213 C  CA     . LEU E 1 314 ? 153.448 173.615 159.840 1.00 85.75  ? 286 LEU E CA     1 
ATOM   26214 C  C      . LEU E 1 314 ? 154.952 173.845 159.883 1.00 91.16  ? 286 LEU E C      1 
ATOM   26215 O  O      . LEU E 1 314 ? 155.703 173.038 160.436 1.00 104.24 ? 286 LEU E O      1 
ATOM   26216 C  CB     . LEU E 1 314 ? 152.826 173.974 161.188 1.00 88.61  ? 286 LEU E CB     1 
ATOM   26217 C  CG     . LEU E 1 314 ? 153.041 175.418 161.637 1.00 94.73  ? 286 LEU E CG     1 
ATOM   26218 C  CD1    . LEU E 1 314 ? 151.705 176.103 161.851 1.00 97.11  ? 286 LEU E CD1    1 
ATOM   26219 C  CD2    . LEU E 1 314 ? 153.882 175.469 162.897 1.00 102.79 ? 286 LEU E CD2    1 
ATOM   26220 H  H      . LEU E 1 314 ? 152.945 171.743 160.175 1.00 87.24  ? 286 LEU E H      1 
ATOM   26221 H  HA     . LEU E 1 314 ? 153.064 174.197 159.172 1.00 88.40  ? 286 LEU E HA     1 
ATOM   26222 H  HB2    . LEU E 1 314 ? 151.870 173.824 161.136 1.00 87.62  ? 286 LEU E HB2    1 
ATOM   26223 H  HB3    . LEU E 1 314 ? 153.210 173.397 161.867 1.00 90.07  ? 286 LEU E HB3    1 
ATOM   26224 H  HG     . LEU E 1 314 ? 153.514 175.900 160.941 1.00 93.03  ? 286 LEU E HG     1 
ATOM   26225 H  HD11   . LEU E 1 314 ? 151.861 177.017 162.137 1.00 97.82  ? 286 LEU E HD11   1 
ATOM   26226 H  HD12   . LEU E 1 314 ? 151.210 176.098 161.017 1.00 93.34  ? 286 LEU E HD12   1 
ATOM   26227 H  HD13   . LEU E 1 314 ? 151.210 175.622 162.532 1.00 94.85  ? 286 LEU E HD13   1 
ATOM   26228 H  HD21   . LEU E 1 314 ? 154.024 176.396 163.143 1.00 98.86  ? 286 LEU E HD21   1 
ATOM   26229 H  HD22   . LEU E 1 314 ? 153.413 175.005 163.607 1.00 99.56  ? 286 LEU E HD22   1 
ATOM   26230 H  HD23   . LEU E 1 314 ? 154.734 175.037 162.725 1.00 98.94  ? 286 LEU E HD23   1 
ATOM   26231 N  N      . ARG E 1 315 ? 155.388 174.954 159.295 1.00 89.35  ? 287 ARG E N      1 
ATOM   26232 C  CA     . ARG E 1 315 ? 156.794 175.344 159.263 1.00 96.67  ? 287 ARG E CA     1 
ATOM   26233 C  C      . ARG E 1 315 ? 156.945 176.820 159.603 1.00 99.58  ? 287 ARG E C      1 
ATOM   26234 O  O      . ARG E 1 315 ? 157.583 177.589 158.882 1.00 107.03 ? 287 ARG E O      1 
ATOM   26235 C  CB     . ARG E 1 315 ? 157.426 175.040 157.909 1.00 102.29 ? 287 ARG E CB     1 
ATOM   26236 C  CG     . ARG E 1 315 ? 158.920 175.346 157.859 1.00 113.55 ? 287 ARG E CG     1 
ATOM   26237 C  CD     . ARG E 1 315 ? 159.679 174.435 156.907 1.00 118.80 ? 287 ARG E CD     1 
ATOM   26238 N  NE     . ARG E 1 315 ? 160.113 175.138 155.706 1.00 128.56 ? 287 ARG E NE     1 
ATOM   26239 C  CZ     . ARG E 1 315 ? 160.966 176.154 155.693 1.00 132.48 ? 287 ARG E CZ     1 
ATOM   26240 N  NH1    . ARG E 1 315 ? 161.511 176.615 156.807 1.00 129.62 ? 287 ARG E NH1    1 
ATOM   26241 N  NH2    . ARG E 1 315 ? 161.280 176.723 154.533 1.00 135.09 ? 287 ARG E NH2    1 
ATOM   26242 H  H      . ARG E 1 315 ? 154.872 175.514 158.895 1.00 92.93  ? 287 ARG E H      1 
ATOM   26243 H  HA     . ARG E 1 315 ? 157.276 174.836 159.935 1.00 98.10  ? 287 ARG E HA     1 
ATOM   26244 H  HB2    . ARG E 1 315 ? 157.302 174.098 157.721 1.00 102.34 ? 287 ARG E HB2    1 
ATOM   26245 H  HB3    . ARG E 1 315 ? 156.988 175.575 157.229 1.00 101.52 ? 287 ARG E HB3    1 
ATOM   26246 H  HG2    . ARG E 1 315 ? 159.044 176.260 157.561 1.00 114.08 ? 287 ARG E HG2    1 
ATOM   26247 H  HG3    . ARG E 1 315 ? 159.296 175.232 158.747 1.00 112.35 ? 287 ARG E HG3    1 
ATOM   26248 H  HD2    . ARG E 1 315 ? 160.469 174.097 157.358 1.00 118.06 ? 287 ARG E HD2    1 
ATOM   26249 H  HD3    . ARG E 1 315 ? 159.112 173.697 156.635 1.00 115.30 ? 287 ARG E HD3    1 
ATOM   26250 H  HE     . ARG E 1 315 ? 159.701 174.959 154.973 1.00 124.11 ? 287 ARG E HE     1 
ATOM   26251 H  HH11   . ARG E 1 315 ? 161.317 176.258 157.564 1.00 124.33 ? 287 ARG E HH11   1 
ATOM   26252 H  HH12   . ARG E 1 315 ? 162.061 177.275 156.773 1.00 127.64 ? 287 ARG E HH12   1 
ATOM   26253 H  HH21   . ARG E 1 315 ? 160.931 176.431 153.803 1.00 130.46 ? 287 ARG E HH21   1 
ATOM   26254 H  HH22   . ARG E 1 315 ? 161.832 177.382 154.513 1.00 130.45 ? 287 ARG E HH22   1 
ATOM   26255 N  N      . ALA E 1 316 ? 156.333 177.245 160.704 1.00 100.05 ? 288 ALA E N      1 
ATOM   26256 C  CA     . ALA E 1 316 ? 156.510 178.615 161.164 1.00 106.44 ? 288 ALA E CA     1 
ATOM   26257 C  C      . ALA E 1 316 ? 157.992 178.924 161.315 1.00 112.63 ? 288 ALA E C      1 
ATOM   26258 O  O      . ALA E 1 316 ? 158.735 178.166 161.944 1.00 120.82 ? 288 ALA E O      1 
ATOM   26259 C  CB     . ALA E 1 316 ? 155.786 178.821 162.494 1.00 113.11 ? 288 ALA E CB     1 
ATOM   26260 H  H      . ALA E 1 316 ? 155.819 176.765 161.199 1.00 100.38 ? 288 ALA E H      1 
ATOM   26261 H  HA     . ALA E 1 316 ? 156.134 179.227 160.512 1.00 105.90 ? 288 ALA E HA     1 
ATOM   26262 H  HB1    . ALA E 1 316 ? 155.918 179.736 162.787 1.00 112.19 ? 288 ALA E HB1    1 
ATOM   26263 H  HB2    . ALA E 1 316 ? 154.840 178.647 162.369 1.00 107.57 ? 288 ALA E HB2    1 
ATOM   26264 H  HB3    . ALA E 1 316 ? 156.152 178.208 163.150 1.00 111.39 ? 288 ALA E HB3    1 
ATOM   26265 N  N      . GLY E 1 317 ? 158.421 180.041 160.735 1.00 114.60 ? 289 GLY E N      1 
ATOM   26266 C  CA     . GLY E 1 317 ? 159.834 180.361 160.721 1.00 122.99 ? 289 GLY E CA     1 
ATOM   26267 C  C      . GLY E 1 317 ? 160.071 181.836 160.481 1.00 132.49 ? 289 GLY E C      1 
ATOM   26268 O  O      . GLY E 1 317 ? 159.139 182.638 160.401 1.00 137.42 ? 289 GLY E O      1 
ATOM   26269 H  H      . GLY E 1 317 ? 157.917 180.621 160.349 1.00 116.09 ? 289 GLY E H      1 
ATOM   26270 H  HA2    . GLY E 1 317 ? 160.231 180.119 161.572 1.00 121.14 ? 289 GLY E HA2    1 
ATOM   26271 H  HA3    . GLY E 1 317 ? 160.275 179.858 160.018 1.00 118.90 ? 289 GLY E HA3    1 
ATOM   26272 N  N      . VAL E 1 318 ? 161.356 182.182 160.371 1.00 142.98 ? 290 VAL E N      1 
ATOM   26273 C  CA     . VAL E 1 318 ? 161.788 183.565 160.212 1.00 147.26 ? 290 VAL E CA     1 
ATOM   26274 C  C      . VAL E 1 318 ? 163.122 183.593 159.478 1.00 155.37 ? 290 VAL E C      1 
ATOM   26275 O  O      . VAL E 1 318 ? 163.890 182.628 159.497 1.00 156.36 ? 290 VAL E O      1 
ATOM   26276 C  CB     . VAL E 1 318 ? 161.924 184.290 161.574 1.00 146.12 ? 290 VAL E CB     1 
ATOM   26277 C  CG1    . VAL E 1 318 ? 160.566 184.450 162.237 1.00 142.65 ? 290 VAL E CG1    1 
ATOM   26278 C  CG2    . VAL E 1 318 ? 162.883 183.537 162.484 1.00 150.24 ? 290 VAL E CG2    1 
ATOM   26279 H  H      . VAL E 1 318 ? 162.006 181.619 160.386 1.00 141.77 ? 290 VAL E H      1 
ATOM   26280 H  HA     . VAL E 1 318 ? 161.136 184.045 159.677 1.00 144.83 ? 290 VAL E HA     1 
ATOM   26281 H  HB     . VAL E 1 318 ? 162.289 185.175 161.423 1.00 149.91 ? 290 VAL E HB     1 
ATOM   26282 H  HG11   . VAL E 1 318 ? 160.652 185.063 162.984 1.00 146.92 ? 290 VAL E HG11   1 
ATOM   26283 H  HG12   . VAL E 1 318 ? 159.938 184.805 161.589 1.00 142.09 ? 290 VAL E HG12   1 
ATOM   26284 H  HG13   . VAL E 1 318 ? 160.263 183.585 162.553 1.00 140.91 ? 290 VAL E HG13   1 
ATOM   26285 H  HG21   . VAL E 1 318 ? 162.911 183.980 163.346 1.00 150.41 ? 290 VAL E HG21   1 
ATOM   26286 H  HG22   . VAL E 1 318 ? 162.571 182.626 162.592 1.00 146.34 ? 290 VAL E HG22   1 
ATOM   26287 H  HG23   . VAL E 1 318 ? 163.768 183.539 162.086 1.00 147.69 ? 290 VAL E HG23   1 
ATOM   26288 N  N      . HIS E 1 319 ? 163.395 184.719 158.821 1.00 161.66 ? 291 HIS E N      1 
ATOM   26289 C  CA     . HIS E 1 319 ? 164.718 185.007 158.284 1.00 169.23 ? 291 HIS E CA     1 
ATOM   26290 C  C      . HIS E 1 319 ? 165.620 185.518 159.400 1.00 181.03 ? 291 HIS E C      1 
ATOM   26291 O  O      . HIS E 1 319 ? 165.180 186.273 160.272 1.00 182.25 ? 291 HIS E O      1 
ATOM   26292 C  CB     . HIS E 1 319 ? 164.644 186.049 157.167 1.00 165.29 ? 291 HIS E CB     1 
ATOM   26293 C  CG     . HIS E 1 319 ? 164.570 185.467 155.789 1.00 165.27 ? 291 HIS E CG     1 
ATOM   26294 N  ND1    . HIS E 1 319 ? 163.748 184.409 155.463 1.00 162.78 ? 291 HIS E ND1    1 
ATOM   26295 C  CD2    . HIS E 1 319 ? 165.230 185.794 154.653 1.00 167.04 ? 291 HIS E CD2    1 
ATOM   26296 C  CE1    . HIS E 1 319 ? 163.896 184.120 154.182 1.00 161.25 ? 291 HIS E CE1    1 
ATOM   26297 N  NE2    . HIS E 1 319 ? 164.794 184.941 153.669 1.00 164.26 ? 291 HIS E NE2    1 
ATOM   26298 H  H      . HIS E 1 319 ? 162.819 185.339 158.673 1.00 159.60 ? 291 HIS E H      1 
ATOM   26299 H  HA     . HIS E 1 319 ? 165.107 184.194 157.924 1.00 165.36 ? 291 HIS E HA     1 
ATOM   26300 H  HB2    . HIS E 1 319 ? 163.850 186.590 157.299 1.00 165.11 ? 291 HIS E HB2    1 
ATOM   26301 H  HB3    . HIS E 1 319 ? 165.433 186.611 157.210 1.00 167.82 ? 291 HIS E HB3    1 
ATOM   26302 H  HD1    . HIS E 1 319 ? 163.215 184.007 156.004 1.00 162.86 ? 291 HIS E HD1    1 
ATOM   26303 H  HD2    . HIS E 1 319 ? 165.860 186.473 154.558 1.00 164.83 ? 291 HIS E HD2    1 
ATOM   26304 H  HE1    . HIS E 1 319 ? 163.457 183.442 153.721 1.00 160.76 ? 291 HIS E HE1    1 
ATOM   26305 N  N      . ILE E 1 320 ? 166.887 185.105 159.370 1.00 187.22 ? 292 ILE E N      1 
ATOM   26306 C  CA     . ILE E 1 320 ? 167.850 185.452 160.406 1.00 191.38 ? 292 ILE E CA     1 
ATOM   26307 C  C      . ILE E 1 320 ? 169.164 185.839 159.741 1.00 198.38 ? 292 ILE E C      1 
ATOM   26308 O  O      . ILE E 1 320 ? 169.555 185.249 158.728 1.00 199.61 ? 292 ILE E O      1 
ATOM   26309 C  CB     . ILE E 1 320 ? 168.041 184.282 161.397 1.00 187.71 ? 292 ILE E CB     1 
ATOM   26310 C  CG1    . ILE E 1 320 ? 168.152 184.803 162.832 1.00 192.64 ? 292 ILE E CG1    1 
ATOM   26311 C  CG2    . ILE E 1 320 ? 169.258 183.436 161.025 1.00 191.91 ? 292 ILE E CG2    1 
ATOM   26312 C  CD1    . ILE E 1 320 ? 166.892 185.467 163.352 1.00 184.84 ? 292 ILE E CD1    1 
ATOM   26313 H  H      . ILE E 1 320 ? 167.217 184.615 158.745 1.00 182.97 ? 292 ILE E H      1 
ATOM   26314 H  HA     . ILE E 1 320 ? 167.530 186.223 160.896 1.00 187.59 ? 292 ILE E HA     1 
ATOM   26315 H  HB     . ILE E 1 320 ? 167.255 183.716 161.344 1.00 184.68 ? 292 ILE E HB     1 
ATOM   26316 H  HG12   . ILE E 1 320 ? 168.341 184.051 163.414 1.00 191.32 ? 292 ILE E HG12   1 
ATOM   26317 H  HG13   . ILE E 1 320 ? 168.873 185.450 162.879 1.00 191.66 ? 292 ILE E HG13   1 
ATOM   26318 H  HG21   . ILE E 1 320 ? 169.230 182.614 161.540 1.00 192.53 ? 292 ILE E HG21   1 
ATOM   26319 H  HG22   . ILE E 1 320 ? 169.224 183.226 160.079 1.00 191.39 ? 292 ILE E HG22   1 
ATOM   26320 H  HG23   . ILE E 1 320 ? 170.070 183.923 161.234 1.00 191.99 ? 292 ILE E HG23   1 
ATOM   26321 H  HD11   . ILE E 1 320 ? 166.951 185.533 164.318 1.00 185.96 ? 292 ILE E HD11   1 
ATOM   26322 H  HD12   . ILE E 1 320 ? 166.813 186.353 162.966 1.00 185.52 ? 292 ILE E HD12   1 
ATOM   26323 H  HD13   . ILE E 1 320 ? 166.126 184.925 163.106 1.00 181.99 ? 292 ILE E HD13   1 
ATOM   26324 N  N      . LYS E 1 321 ? 169.846 186.829 160.315 1.00 203.85 ? 293 LYS E N      1 
ATOM   26325 C  CA     . LYS E 1 321 ? 171.032 187.418 159.714 1.00 206.21 ? 293 LYS E CA     1 
ATOM   26326 C  C      . LYS E 1 321 ? 172.303 186.822 160.320 1.00 214.74 ? 293 LYS E C      1 
ATOM   26327 O  O      . LYS E 1 321 ? 172.267 185.982 161.221 1.00 214.31 ? 293 LYS E O      1 
ATOM   26328 C  CB     . LYS E 1 321 ? 171.008 188.938 159.882 1.00 201.64 ? 293 LYS E CB     1 
ATOM   26329 H  H      . LYS E 1 321 ? 169.635 187.181 161.070 1.00 198.97 ? 293 LYS E H      1 
ATOM   26330 H  HA     . LYS E 1 321 ? 171.035 187.222 158.764 1.00 202.66 ? 293 LYS E HA     1 
ATOM   26331 N  N      . LEU E 1 322 ? 173.446 187.267 159.796 1.00 220.56 ? 294 LEU E N      1 
ATOM   26332 C  CA     . LEU E 1 322 ? 174.763 186.769 160.179 1.00 224.96 ? 294 LEU E CA     1 
ATOM   26333 C  C      . LEU E 1 322 ? 175.329 187.387 161.457 1.00 228.79 ? 294 LEU E C      1 
ATOM   26334 O  O      . LEU E 1 322 ? 175.884 186.659 162.290 1.00 228.97 ? 294 LEU E O      1 
ATOM   26335 C  CB     . LEU E 1 322 ? 175.749 187.005 159.034 1.00 223.45 ? 294 LEU E CB     1 
ATOM   26336 H  H      . LEU E 1 322 ? 173.482 187.880 159.194 1.00 218.08 ? 294 LEU E H      1 
ATOM   26337 H  HA     . LEU E 1 322 ? 174.703 185.812 160.323 1.00 223.07 ? 294 LEU E HA     1 
ATOM   26338 N  N      . PRO E 1 323 ? 175.215 188.716 161.661 1.00 231.06 ? 295 PRO E N      1 
ATOM   26339 C  CA     . PRO E 1 323 ? 176.149 189.397 162.574 1.00 229.94 ? 295 PRO E CA     1 
ATOM   26340 C  C      . PRO E 1 323 ? 176.243 188.779 163.960 1.00 227.06 ? 295 PRO E C      1 
ATOM   26341 O  O      . PRO E 1 323 ? 177.323 188.345 164.374 1.00 226.40 ? 295 PRO E O      1 
ATOM   26342 C  CB     . PRO E 1 323 ? 175.591 190.825 162.644 1.00 228.00 ? 295 PRO E CB     1 
ATOM   26343 C  CG     . PRO E 1 323 ? 174.165 190.699 162.286 1.00 226.06 ? 295 PRO E CG     1 
ATOM   26344 C  CD     . PRO E 1 323 ? 174.089 189.590 161.288 1.00 227.33 ? 295 PRO E CD     1 
ATOM   26345 H  HA     . PRO E 1 323 ? 177.035 189.425 162.181 1.00 230.10 ? 295 PRO E HA     1 
ATOM   26346 H  HB2    . PRO E 1 323 ? 175.689 191.170 163.546 1.00 227.51 ? 295 PRO E HB2    1 
ATOM   26347 H  HB3    . PRO E 1 323 ? 176.056 191.391 162.008 1.00 228.80 ? 295 PRO E HB3    1 
ATOM   26348 H  HG2    . PRO E 1 323 ? 173.649 190.480 163.078 1.00 223.17 ? 295 PRO E HG2    1 
ATOM   26349 H  HG3    . PRO E 1 323 ? 173.853 191.530 161.896 1.00 224.91 ? 295 PRO E HG3    1 
ATOM   26350 H  HD2    . PRO E 1 323 ? 173.247 189.122 161.390 1.00 223.20 ? 295 PRO E HD2    1 
ATOM   26351 H  HD3    . PRO E 1 323 ? 174.204 189.932 160.387 1.00 225.78 ? 295 PRO E HD3    1 
ATOM   26352 N  N      . LEU E 1 324 ? 175.130 188.725 164.684 1.00 223.27 ? 296 LEU E N      1 
ATOM   26353 C  CA     . LEU E 1 324 ? 175.115 188.153 166.023 1.00 220.19 ? 296 LEU E CA     1 
ATOM   26354 C  C      . LEU E 1 324 ? 174.885 186.649 166.017 1.00 222.46 ? 296 LEU E C      1 
ATOM   26355 O  O      . LEU E 1 324 ? 174.932 186.026 167.083 1.00 216.89 ? 296 LEU E O      1 
ATOM   26356 C  CB     . LEU E 1 324 ? 174.036 188.830 166.873 1.00 216.71 ? 296 LEU E CB     1 
ATOM   26357 H  H      . LEU E 1 324 ? 174.365 189.017 164.421 1.00 221.46 ? 296 LEU E H      1 
ATOM   26358 H  HA     . LEU E 1 324 ? 175.972 188.319 166.445 1.00 221.42 ? 296 LEU E HA     1 
ATOM   26359 N  N      . LEU E 1 325 ? 174.643 186.055 164.852 1.00 226.23 ? 297 LEU E N      1 
ATOM   26360 C  CA     . LEU E 1 325 ? 174.315 184.639 164.744 1.00 223.58 ? 297 LEU E CA     1 
ATOM   26361 C  C      . LEU E 1 325 ? 175.349 183.828 163.980 1.00 221.94 ? 297 LEU E C      1 
ATOM   26362 O  O      . LEU E 1 325 ? 175.260 182.599 163.953 1.00 217.98 ? 297 LEU E O      1 
ATOM   26363 C  CB     . LEU E 1 325 ? 172.946 184.472 164.080 1.00 220.83 ? 297 LEU E CB     1 
ATOM   26364 C  CG     . LEU E 1 325 ? 171.865 185.344 164.721 1.00 217.25 ? 297 LEU E CG     1 
ATOM   26365 C  CD1    . LEU E 1 325 ? 171.652 186.633 163.938 1.00 212.61 ? 297 LEU E CD1    1 
ATOM   26366 C  CD2    . LEU E 1 325 ? 170.572 184.565 164.858 1.00 212.20 ? 297 LEU E CD2    1 
ATOM   26367 H  H      . LEU E 1 325 ? 174.661 186.460 164.094 1.00 224.80 ? 297 LEU E H      1 
ATOM   26368 H  HA     . LEU E 1 325 ? 174.238 184.278 165.634 1.00 222.72 ? 297 LEU E HA     1 
ATOM   26369 H  HB2    . LEU E 1 325 ? 173.017 184.718 163.145 1.00 219.11 ? 297 LEU E HB2    1 
ATOM   26370 H  HB3    . LEU E 1 325 ? 172.670 183.546 164.159 1.00 219.71 ? 297 LEU E HB3    1 
ATOM   26371 H  HG     . LEU E 1 325 ? 172.153 185.589 165.614 1.00 217.40 ? 297 LEU E HG     1 
ATOM   26372 H  HD11   . LEU E 1 325 ? 170.976 186.485 163.258 1.00 209.45 ? 297 LEU E HD11   1 
ATOM   26373 H  HD12   . LEU E 1 325 ? 171.359 187.325 164.549 1.00 210.42 ? 297 LEU E HD12   1 
ATOM   26374 H  HD13   . LEU E 1 325 ? 172.489 186.896 163.525 1.00 216.11 ? 297 LEU E HD13   1 
ATOM   26375 H  HD21   . LEU E 1 325 ? 169.837 185.188 164.975 1.00 208.02 ? 297 LEU E HD21   1 
ATOM   26376 H  HD22   . LEU E 1 325 ? 170.440 184.039 164.055 1.00 209.99 ? 297 LEU E HD22   1 
ATOM   26377 H  HD23   . LEU E 1 325 ? 170.637 183.979 165.628 1.00 212.33 ? 297 LEU E HD23   1 
ATOM   26378 N  N      . SER E 1 326 ? 176.328 184.480 163.350 1.00 225.79 ? 298 SER E N      1 
ATOM   26379 C  CA     . SER E 1 326 ? 177.301 183.747 162.547 1.00 222.75 ? 298 SER E CA     1 
ATOM   26380 C  C      . SER E 1 326 ? 178.532 183.365 163.363 1.00 215.92 ? 298 SER E C      1 
ATOM   26381 O  O      . SER E 1 326 ? 179.130 182.307 163.134 1.00 206.55 ? 298 SER E O      1 
ATOM   26382 C  CB     . SER E 1 326 ? 177.705 184.579 161.330 1.00 223.11 ? 298 SER E CB     1 
ATOM   26383 O  OG     . SER E 1 326 ? 178.273 185.816 161.723 1.00 223.32 ? 298 SER E OG     1 
ATOM   26384 H  H      . SER E 1 326 ? 176.452 185.331 163.376 1.00 224.99 ? 298 SER E H      1 
ATOM   26385 H  HA     . SER E 1 326 ? 176.894 182.928 162.224 1.00 222.23 ? 298 SER E HA     1 
ATOM   26386 H  HB2    . SER E 1 326 ? 178.357 184.082 160.811 1.00 222.61 ? 298 SER E HB2    1 
ATOM   26387 H  HB3    . SER E 1 326 ? 176.916 184.751 160.793 1.00 223.18 ? 298 SER E HB3    1 
ATOM   26388 H  HG     . SER E 1 326 ? 177.711 186.266 162.155 1.00 224.39 ? 298 SER E HG     1 
ATOM   26389 N  N      . LYS E 1 327 ? 178.930 184.210 164.317 1.00 215.14 ? 299 LYS E N      1 
ATOM   26390 C  CA     . LYS E 1 327 ? 180.222 184.085 164.983 1.00 216.39 ? 299 LYS E CA     1 
ATOM   26391 C  C      . LYS E 1 327 ? 180.107 184.040 166.506 1.00 218.64 ? 299 LYS E C      1 
ATOM   26392 O  O      . LYS E 1 327 ? 180.903 184.667 167.208 1.00 221.65 ? 299 LYS E O      1 
ATOM   26393 C  CB     . LYS E 1 327 ? 181.140 185.231 164.563 1.00 216.03 ? 299 LYS E CB     1 
ATOM   26394 H  H      . LYS E 1 327 ? 178.458 184.872 164.599 1.00 218.14 ? 299 LYS E H      1 
ATOM   26395 H  HA     . LYS E 1 327 ? 180.641 183.257 164.700 1.00 216.45 ? 299 LYS E HA     1 
ATOM   26396 N  N      . ASP E 1 328 ? 179.124 183.314 167.032 1.00 214.65 ? 300 ASP E N      1 
ATOM   26397 C  CA     . ASP E 1 328 ? 179.049 183.051 168.461 1.00 211.09 ? 300 ASP E CA     1 
ATOM   26398 C  C      . ASP E 1 328 ? 179.643 181.672 168.751 1.00 209.99 ? 300 ASP E C      1 
ATOM   26399 O  O      . ASP E 1 328 ? 180.310 181.070 167.906 1.00 211.86 ? 300 ASP E O      1 
ATOM   26400 C  CB     . ASP E 1 328 ? 177.613 183.174 168.959 1.00 207.54 ? 300 ASP E CB     1 
ATOM   26401 H  H      . ASP E 1 328 ? 178.486 182.961 166.575 1.00 214.59 ? 300 ASP E H      1 
ATOM   26402 H  HA     . ASP E 1 328 ? 179.584 183.708 168.933 1.00 212.91 ? 300 ASP E HA     1 
ATOM   26403 N  N      . SER E 1 329 ? 179.409 181.155 169.959 1.00 208.22 ? 301 SER E N      1 
ATOM   26404 C  CA     . SER E 1 329 ? 180.124 179.959 170.410 1.00 209.24 ? 301 SER E CA     1 
ATOM   26405 C  C      . SER E 1 329 ? 179.520 178.667 169.865 1.00 204.16 ? 301 SER E C      1 
ATOM   26406 O  O      . SER E 1 329 ? 180.110 178.010 169.001 1.00 197.86 ? 301 SER E O      1 
ATOM   26407 C  CB     . SER E 1 329 ? 180.153 179.927 171.942 1.00 206.88 ? 301 SER E CB     1 
ATOM   26408 O  OG     . SER E 1 329 ? 179.974 178.607 172.428 1.00 202.19 ? 301 SER E OG     1 
ATOM   26409 H  H      . SER E 1 329 ? 178.851 181.474 170.531 1.00 207.79 ? 301 SER E H      1 
ATOM   26410 H  HA     . SER E 1 329 ? 181.041 180.009 170.099 1.00 208.38 ? 301 SER E HA     1 
ATOM   26411 H  HB2    . SER E 1 329 ? 181.016 180.249 172.244 1.00 206.34 ? 301 SER E HB2    1 
ATOM   26412 H  HB3    . SER E 1 329 ? 179.445 180.492 172.289 1.00 205.54 ? 301 SER E HB3    1 
ATOM   26413 H  HG     . SER E 1 329 ? 180.666 178.153 172.290 1.00 202.34 ? 301 SER E HG     1 
ATOM   26414 N  N      . ARG E 1 330 ? 178.338 178.293 170.351 1.00 202.84 ? 302 ARG E N      1 
ATOM   26415 C  CA     . ARG E 1 330 ? 177.825 176.933 170.181 1.00 199.90 ? 302 ARG E CA     1 
ATOM   26416 C  C      . ARG E 1 330 ? 176.369 176.954 169.731 1.00 200.64 ? 302 ARG E C      1 
ATOM   26417 O  O      . ARG E 1 330 ? 175.515 176.256 170.280 1.00 198.81 ? 302 ARG E O      1 
ATOM   26418 C  CB     . ARG E 1 330 ? 177.980 176.140 171.479 1.00 196.36 ? 302 ARG E CB     1 
ATOM   26419 H  H      . ARG E 1 330 ? 177.811 178.810 170.789 1.00 202.91 ? 302 ARG E H      1 
ATOM   26420 H  HA     . ARG E 1 330 ? 178.340 176.482 169.497 1.00 200.07 ? 302 ARG E HA     1 
ATOM   26421 N  N      . PHE E 1 331 ? 176.069 177.757 168.712 1.00 202.70 ? 303 PHE E N      1 
ATOM   26422 C  CA     . PHE E 1 331 ? 174.696 177.859 168.220 1.00 200.04 ? 303 PHE E CA     1 
ATOM   26423 C  C      . PHE E 1 331 ? 174.056 176.520 167.883 1.00 195.27 ? 303 PHE E C      1 
ATOM   26424 O  O      . PHE E 1 331 ? 172.909 176.299 168.299 1.00 193.48 ? 303 PHE E O      1 
ATOM   26425 C  CB     . PHE E 1 331 ? 174.646 178.778 166.992 1.00 199.85 ? 303 PHE E CB     1 
ATOM   26426 C  CG     . PHE E 1 331 ? 174.681 180.239 167.321 1.00 204.85 ? 303 PHE E CG     1 
ATOM   26427 C  CD1    . PHE E 1 331 ? 175.495 181.099 166.610 1.00 207.35 ? 303 PHE E CD1    1 
ATOM   26428 C  CD2    . PHE E 1 331 ? 173.866 180.761 168.313 1.00 203.48 ? 303 PHE E CD2    1 
ATOM   26429 C  CE1    . PHE E 1 331 ? 175.518 182.441 166.901 1.00 207.92 ? 303 PHE E CE1    1 
ATOM   26430 C  CE2    . PHE E 1 331 ? 173.884 182.106 168.609 1.00 203.74 ? 303 PHE E CE2    1 
ATOM   26431 C  CZ     . PHE E 1 331 ? 174.708 182.949 167.902 1.00 205.95 ? 303 PHE E CZ     1 
ATOM   26432 H  H      . PHE E 1 331 ? 176.636 178.251 168.296 1.00 202.82 ? 303 PHE E H      1 
ATOM   26433 H  HA     . PHE E 1 331 ? 174.155 178.254 168.920 1.00 200.92 ? 303 PHE E HA     1 
ATOM   26434 H  HB2    . PHE E 1 331 ? 175.411 178.588 166.429 1.00 201.36 ? 303 PHE E HB2    1 
ATOM   26435 H  HB3    . PHE E 1 331 ? 173.826 178.601 166.503 1.00 200.80 ? 303 PHE E HB3    1 
ATOM   26436 H  HD1    . PHE E 1 331 ? 176.043 180.764 165.937 1.00 208.34 ? 303 PHE E HD1    1 
ATOM   26437 H  HD2    . PHE E 1 331 ? 173.308 180.192 168.794 1.00 202.54 ? 303 PHE E HD2    1 
ATOM   26438 H  HE1    . PHE E 1 331 ? 176.075 183.011 166.422 1.00 211.02 ? 303 PHE E HE1    1 
ATOM   26439 H  HE2    . PHE E 1 331 ? 173.338 182.442 169.283 1.00 203.74 ? 303 PHE E HE2    1 
ATOM   26440 H  HZ     . PHE E 1 331 ? 174.722 183.858 168.098 1.00 208.41 ? 303 PHE E HZ     1 
ATOM   26441 N  N      . PRO E 1 332 ? 174.697 175.608 167.148 1.00 191.48 ? 304 PRO E N      1 
ATOM   26442 C  CA     . PRO E 1 332 ? 173.997 174.362 166.790 1.00 187.93 ? 304 PRO E CA     1 
ATOM   26443 C  C      . PRO E 1 332 ? 173.454 173.617 167.998 1.00 186.95 ? 304 PRO E C      1 
ATOM   26444 O  O      . PRO E 1 332 ? 172.346 173.067 167.942 1.00 183.98 ? 304 PRO E O      1 
ATOM   26445 C  CB     . PRO E 1 332 ? 175.074 173.557 166.051 1.00 183.57 ? 304 PRO E CB     1 
ATOM   26446 C  CG     . PRO E 1 332 ? 176.013 174.577 165.519 1.00 184.30 ? 304 PRO E CG     1 
ATOM   26447 C  CD     . PRO E 1 332 ? 176.030 175.691 166.526 1.00 189.28 ? 304 PRO E CD     1 
ATOM   26448 H  HA     . PRO E 1 332 ? 173.267 174.554 166.181 1.00 188.78 ? 304 PRO E HA     1 
ATOM   26449 H  HB2    . PRO E 1 332 ? 175.524 172.962 166.671 1.00 185.52 ? 304 PRO E HB2    1 
ATOM   26450 H  HB3    . PRO E 1 332 ? 174.666 173.057 165.327 1.00 184.31 ? 304 PRO E HB3    1 
ATOM   26451 H  HG2    . PRO E 1 332 ? 176.896 174.187 165.425 1.00 185.79 ? 304 PRO E HG2    1 
ATOM   26452 H  HG3    . PRO E 1 332 ? 175.690 174.899 164.663 1.00 185.97 ? 304 PRO E HG3    1 
ATOM   26453 H  HD2    . PRO E 1 332 ? 176.722 175.535 167.188 1.00 191.69 ? 304 PRO E HD2    1 
ATOM   26454 H  HD3    . PRO E 1 332 ? 176.149 176.544 166.082 1.00 191.35 ? 304 PRO E HD3    1 
ATOM   26455 N  N      . LYS E 1 333 ? 174.205 173.599 169.101 1.00 189.97 ? 305 LYS E N      1 
ATOM   26456 C  CA     . LYS E 1 333 ? 173.703 172.977 170.320 1.00 189.04 ? 305 LYS E CA     1 
ATOM   26457 C  C      . LYS E 1 333 ? 172.463 173.699 170.830 1.00 191.06 ? 305 LYS E C      1 
ATOM   26458 O  O      . LYS E 1 333 ? 171.495 173.059 171.257 1.00 193.37 ? 305 LYS E O      1 
ATOM   26459 C  CB     . LYS E 1 333 ? 174.795 172.965 171.390 1.00 187.34 ? 305 LYS E CB     1 
ATOM   26460 H  H      . LYS E 1 333 ? 174.993 173.936 169.167 1.00 190.97 ? 305 LYS E H      1 
ATOM   26461 H  HA     . LYS E 1 333 ? 173.459 172.058 170.129 1.00 188.40 ? 305 LYS E HA     1 
ATOM   26462 N  N      . ILE E 1 334 ? 172.473 175.033 170.791 1.00 192.38 ? 306 ILE E N      1 
ATOM   26463 C  CA     . ILE E 1 334 ? 171.315 175.795 171.253 1.00 195.64 ? 306 ILE E CA     1 
ATOM   26464 C  C      . ILE E 1 334 ? 170.101 175.489 170.385 1.00 191.91 ? 306 ILE E C      1 
ATOM   26465 O  O      . ILE E 1 334 ? 168.986 175.321 170.890 1.00 188.46 ? 306 ILE E O      1 
ATOM   26466 C  CB     . ILE E 1 334 ? 171.631 177.303 171.270 1.00 197.81 ? 306 ILE E CB     1 
ATOM   26467 C  CG1    . ILE E 1 334 ? 172.999 177.558 171.910 1.00 200.93 ? 306 ILE E CG1    1 
ATOM   26468 C  CG2    . ILE E 1 334 ? 170.546 178.065 172.021 1.00 194.54 ? 306 ILE E CG2    1 
ATOM   26469 C  CD1    . ILE E 1 334 ? 173.233 178.998 172.319 1.00 201.49 ? 306 ILE E CD1    1 
ATOM   26470 H  H      . ILE E 1 334 ? 173.127 175.508 170.500 1.00 192.72 ? 306 ILE E H      1 
ATOM   26471 H  HA     . ILE E 1 334 ? 171.105 175.525 172.161 1.00 194.71 ? 306 ILE E HA     1 
ATOM   26472 H  HB     . ILE E 1 334 ? 171.655 177.623 170.355 1.00 196.77 ? 306 ILE E HB     1 
ATOM   26473 H  HG12   . ILE E 1 334 ? 173.082 177.006 172.703 1.00 197.94 ? 306 ILE E HG12   1 
ATOM   26474 H  HG13   . ILE E 1 334 ? 173.689 177.324 171.273 1.00 197.69 ? 306 ILE E HG13   1 
ATOM   26475 H  HG21   . ILE E 1 334 ? 170.607 179.007 171.798 1.00 193.57 ? 306 ILE E HG21   1 
ATOM   26476 H  HG22   . ILE E 1 334 ? 169.677 177.723 171.761 1.00 193.80 ? 306 ILE E HG22   1 
ATOM   26477 H  HG23   . ILE E 1 334 ? 170.677 177.940 172.974 1.00 193.65 ? 306 ILE E HG23   1 
ATOM   26478 H  HD11   . ILE E 1 334 ? 174.183 179.135 172.459 1.00 199.76 ? 306 ILE E HD11   1 
ATOM   26479 H  HD12   . ILE E 1 334 ? 172.915 179.582 171.613 1.00 199.01 ? 306 ILE E HD12   1 
ATOM   26480 H  HD13   . ILE E 1 334 ? 172.748 179.178 173.140 1.00 198.47 ? 306 ILE E HD13   1 
ATOM   26481 N  N      . LEU E 1 335 ? 170.294 175.424 169.067 1.00 191.60 ? 307 LEU E N      1 
ATOM   26482 C  CA     . LEU E 1 335 ? 169.184 175.126 168.170 1.00 183.95 ? 307 LEU E CA     1 
ATOM   26483 C  C      . LEU E 1 335 ? 168.626 173.735 168.439 1.00 178.23 ? 307 LEU E C      1 
ATOM   26484 O  O      . LEU E 1 335 ? 167.408 173.550 168.538 1.00 171.24 ? 307 LEU E O      1 
ATOM   26485 C  CB     . LEU E 1 335 ? 169.636 175.250 166.714 1.00 183.70 ? 307 LEU E CB     1 
ATOM   26486 C  CG     . LEU E 1 335 ? 170.125 176.623 166.242 1.00 183.86 ? 307 LEU E CG     1 
ATOM   26487 C  CD1    . LEU E 1 335 ? 170.249 176.639 164.727 1.00 178.45 ? 307 LEU E CD1    1 
ATOM   26488 C  CD2    . LEU E 1 335 ? 169.204 177.738 166.715 1.00 176.99 ? 307 LEU E CD2    1 
ATOM   26489 H  H      . LEU E 1 335 ? 171.049 175.547 168.674 1.00 190.38 ? 307 LEU E H      1 
ATOM   26490 H  HA     . LEU E 1 335 ? 168.471 175.765 168.325 1.00 184.81 ? 307 LEU E HA     1 
ATOM   26491 H  HB2    . LEU E 1 335 ? 170.363 174.625 166.570 1.00 184.90 ? 307 LEU E HB2    1 
ATOM   26492 H  HB3    . LEU E 1 335 ? 168.889 175.005 166.146 1.00 183.49 ? 307 LEU E HB3    1 
ATOM   26493 H  HG     . LEU E 1 335 ? 171.006 176.787 166.614 1.00 187.13 ? 307 LEU E HG     1 
ATOM   26494 H  HD11   . LEU E 1 335 ? 170.560 177.513 164.444 1.00 179.57 ? 307 LEU E HD11   1 
ATOM   26495 H  HD12   . LEU E 1 335 ? 170.882 175.956 164.455 1.00 182.16 ? 307 LEU E HD12   1 
ATOM   26496 H  HD13   . LEU E 1 335 ? 169.379 176.456 164.338 1.00 179.11 ? 307 LEU E HD13   1 
ATOM   26497 H  HD21   . LEU E 1 335 ? 169.450 178.561 166.265 1.00 177.44 ? 307 LEU E HD21   1 
ATOM   26498 H  HD22   . LEU E 1 335 ? 168.288 177.503 166.497 1.00 179.27 ? 307 LEU E HD22   1 
ATOM   26499 H  HD23   . LEU E 1 335 ? 169.299 177.843 167.674 1.00 181.76 ? 307 LEU E HD23   1 
ATOM   26500 N  N      . GLU E 1 336 ? 169.507 172.741 168.570 1.00 181.26 ? 308 GLU E N      1 
ATOM   26501 C  CA     . GLU E 1 336 ? 169.042 171.384 168.834 1.00 174.98 ? 308 GLU E CA     1 
ATOM   26502 C  C      . GLU E 1 336 ? 168.293 171.311 170.158 1.00 176.14 ? 308 GLU E C      1 
ATOM   26503 O  O      . GLU E 1 336 ? 167.245 170.662 170.255 1.00 167.67 ? 308 GLU E O      1 
ATOM   26504 C  CB     . GLU E 1 336 ? 170.224 170.415 168.833 1.00 169.90 ? 308 GLU E CB     1 
ATOM   26505 H  H      . GLU E 1 336 ? 170.361 172.825 168.512 1.00 182.80 ? 308 GLU E H      1 
ATOM   26506 H  HA     . GLU E 1 336 ? 168.432 171.116 168.129 1.00 174.23 ? 308 GLU E HA     1 
ATOM   26507 N  N      . ASN E 1 337 ? 168.816 171.974 171.191 1.00 184.31 ? 309 ASN E N      1 
ATOM   26508 C  CA     . ASN E 1 337 ? 168.161 171.958 172.494 1.00 187.26 ? 309 ASN E CA     1 
ATOM   26509 C  C      . ASN E 1 337 ? 166.805 172.648 172.434 1.00 181.58 ? 309 ASN E C      1 
ATOM   26510 O  O      . ASN E 1 337 ? 165.838 172.193 173.056 1.00 180.47 ? 309 ASN E O      1 
ATOM   26511 C  CB     . ASN E 1 337 ? 169.062 172.630 173.531 1.00 193.35 ? 309 ASN E CB     1 
ATOM   26512 C  CG     . ASN E 1 337 ? 170.291 171.796 173.887 1.00 196.72 ? 309 ASN E CG     1 
ATOM   26513 O  OD1    . ASN E 1 337 ? 171.010 172.123 174.830 1.00 199.87 ? 309 ASN E OD1    1 
ATOM   26514 N  ND2    . ASN E 1 337 ? 170.536 170.718 173.143 1.00 194.36 ? 309 ASN E ND2    1 
ATOM   26515 H  H      . ASN E 1 337 ? 169.542 172.435 171.163 1.00 185.28 ? 309 ASN E H      1 
ATOM   26516 H  HA     . ASN E 1 337 ? 168.015 171.039 172.767 1.00 185.81 ? 309 ASN E HA     1 
ATOM   26517 H  HB2    . ASN E 1 337 ? 169.370 173.479 173.176 1.00 190.40 ? 309 ASN E HB2    1 
ATOM   26518 H  HB3    . ASN E 1 337 ? 168.553 172.777 174.341 1.00 190.32 ? 309 ASN E HB3    1 
ATOM   26519 H  HD21   . ASN E 1 337 ? 171.221 170.230 173.321 1.00 192.67 ? 309 ASN E HD21   1 
ATOM   26520 H  HD22   . ASN E 1 337 ? 170.025 170.502 172.489 1.00 189.38 ? 309 ASN E HD22   1 
ATOM   26521 N  N      . LEU E 1 338 ? 166.716 173.751 171.691 1.00 177.11 ? 310 LEU E N      1 
ATOM   26522 C  CA     . LEU E 1 338 ? 165.475 174.499 171.551 1.00 174.65 ? 310 LEU E CA     1 
ATOM   26523 C  C      . LEU E 1 338 ? 164.541 173.901 170.510 1.00 168.80 ? 310 LEU E C      1 
ATOM   26524 O  O      . LEU E 1 338 ? 163.417 174.390 170.359 1.00 164.75 ? 310 LEU E O      1 
ATOM   26525 C  CB     . LEU E 1 338 ? 165.785 175.951 171.179 1.00 174.53 ? 310 LEU E CB     1 
ATOM   26526 C  CG     . LEU E 1 338 ? 166.012 176.931 172.331 1.00 180.37 ? 310 LEU E CG     1 
ATOM   26527 C  CD1    . LEU E 1 338 ? 166.446 178.280 171.785 1.00 183.03 ? 310 LEU E CD1    1 
ATOM   26528 C  CD2    . LEU E 1 338 ? 164.761 177.076 173.184 1.00 176.27 ? 310 LEU E CD2    1 
ATOM   26529 H  H      . LEU E 1 338 ? 167.374 174.088 171.253 1.00 179.50 ? 310 LEU E H      1 
ATOM   26530 H  HA     . LEU E 1 338 ? 165.011 174.495 172.402 1.00 176.59 ? 310 LEU E HA     1 
ATOM   26531 H  HB2    . LEU E 1 338 ? 166.588 175.959 170.634 1.00 178.76 ? 310 LEU E HB2    1 
ATOM   26532 H  HB3    . LEU E 1 338 ? 165.043 176.292 170.657 1.00 175.64 ? 310 LEU E HB3    1 
ATOM   26533 H  HG     . LEU E 1 338 ? 166.724 176.594 172.897 1.00 181.29 ? 310 LEU E HG     1 
ATOM   26534 H  HD11   . LEU E 1 338 ? 166.467 178.922 172.511 1.00 181.97 ? 310 LEU E HD11   1 
ATOM   26535 H  HD12   . LEU E 1 338 ? 167.329 178.193 171.393 1.00 183.66 ? 310 LEU E HD12   1 
ATOM   26536 H  HD13   . LEU E 1 338 ? 165.811 178.566 171.110 1.00 180.70 ? 310 LEU E HD13   1 
ATOM   26537 H  HD21   . LEU E 1 338 ? 164.869 177.838 173.775 1.00 176.08 ? 310 LEU E HD21   1 
ATOM   26538 H  HD22   . LEU E 1 338 ? 163.998 177.214 172.602 1.00 175.56 ? 310 LEU E HD22   1 
ATOM   26539 H  HD23   . LEU E 1 338 ? 164.637 176.268 173.706 1.00 175.71 ? 310 LEU E HD23   1 
ATOM   26540 N  N      . ARG E 1 339 ? 164.978 172.867 169.792 1.00 166.24 ? 311 ARG E N      1 
ATOM   26541 C  CA     . ARG E 1 339 ? 164.170 172.229 168.756 1.00 156.43 ? 311 ARG E CA     1 
ATOM   26542 C  C      . ARG E 1 339 ? 163.875 173.206 167.619 1.00 151.74 ? 311 ARG E C      1 
ATOM   26543 O  O      . ARG E 1 339 ? 162.727 173.398 167.213 1.00 147.96 ? 311 ARG E O      1 
ATOM   26544 C  CB     . ARG E 1 339 ? 162.876 171.658 169.341 1.00 152.29 ? 311 ARG E CB     1 
ATOM   26545 C  CG     . ARG E 1 339 ? 163.099 170.531 170.337 1.00 151.63 ? 311 ARG E CG     1 
ATOM   26546 C  CD     . ARG E 1 339 ? 162.054 169.436 170.195 1.00 145.16 ? 311 ARG E CD     1 
ATOM   26547 N  NE     . ARG E 1 339 ? 162.125 168.774 168.898 1.00 147.52 ? 311 ARG E NE     1 
ATOM   26548 C  CZ     . ARG E 1 339 ? 163.098 167.954 168.525 1.00 147.49 ? 311 ARG E CZ     1 
ATOM   26549 N  NH1    . ARG E 1 339 ? 164.108 167.667 169.329 1.00 146.69 ? 311 ARG E NH1    1 
ATOM   26550 N  NH2    . ARG E 1 339 ? 163.057 167.408 167.313 1.00 143.92 ? 311 ARG E NH2    1 
ATOM   26551 H  H      . ARG E 1 339 ? 165.754 172.511 169.888 1.00 169.17 ? 311 ARG E H      1 
ATOM   26552 H  HA     . ARG E 1 339 ? 164.677 171.489 168.389 1.00 158.70 ? 311 ARG E HA     1 
ATOM   26553 H  HB2    . ARG E 1 339 ? 162.391 172.363 169.796 1.00 155.43 ? 311 ARG E HB2    1 
ATOM   26554 H  HB3    . ARG E 1 339 ? 162.336 171.309 168.615 1.00 151.94 ? 311 ARG E HB3    1 
ATOM   26555 H  HG2    . ARG E 1 339 ? 163.973 170.139 170.184 1.00 154.64 ? 311 ARG E HG2    1 
ATOM   26556 H  HG3    . ARG E 1 339 ? 163.044 170.886 171.238 1.00 154.97 ? 311 ARG E HG3    1 
ATOM   26557 H  HD2    . ARG E 1 339 ? 162.199 168.767 170.883 1.00 145.29 ? 311 ARG E HD2    1 
ATOM   26558 H  HD3    . ARG E 1 339 ? 161.171 169.825 170.288 1.00 146.25 ? 311 ARG E HD3    1 
ATOM   26559 H  HE     . ARG E 1 339 ? 161.501 168.940 168.329 1.00 146.53 ? 311 ARG E HE     1 
ATOM   26560 H  HH11   . ARG E 1 339 ? 164.146 168.013 170.115 1.00 147.41 ? 311 ARG E HH11   1 
ATOM   26561 H  HH12   . ARG E 1 339 ? 164.727 167.132 169.065 1.00 144.63 ? 311 ARG E HH12   1 
ATOM   26562 H  HH21   . ARG E 1 339 ? 162.405 167.588 166.782 1.00 142.32 ? 311 ARG E HH21   1 
ATOM   26563 H  HH22   . ARG E 1 339 ? 163.682 166.874 167.060 1.00 142.18 ? 311 ARG E HH22   1 
ATOM   26564 N  N      . LEU E 1 340 ? 164.933 173.826 167.101 1.00 151.93 ? 312 LEU E N      1 
ATOM   26565 C  CA     . LEU E 1 340 ? 164.843 174.761 165.988 1.00 145.15 ? 312 LEU E CA     1 
ATOM   26566 C  C      . LEU E 1 340 ? 165.735 174.280 164.853 1.00 143.78 ? 312 LEU E C      1 
ATOM   26567 O  O      . LEU E 1 340 ? 166.892 173.913 165.079 1.00 153.28 ? 312 LEU E O      1 
ATOM   26568 C  CB     . LEU E 1 340 ? 165.255 176.173 166.413 1.00 151.48 ? 312 LEU E CB     1 
ATOM   26569 C  CG     . LEU E 1 340 ? 164.143 177.110 166.892 1.00 152.24 ? 312 LEU E CG     1 
ATOM   26570 C  CD1    . LEU E 1 340 ? 163.125 176.375 167.747 1.00 154.83 ? 312 LEU E CD1    1 
ATOM   26571 C  CD2    . LEU E 1 340 ? 164.731 178.286 167.655 1.00 160.76 ? 312 LEU E CD2    1 
ATOM   26572 H  H      . LEU E 1 340 ? 165.736 173.715 167.387 1.00 158.44 ? 312 LEU E H      1 
ATOM   26573 H  HA     . LEU E 1 340 ? 163.931 174.792 165.661 1.00 149.06 ? 312 LEU E HA     1 
ATOM   26574 H  HB2    . LEU E 1 340 ? 165.893 176.095 167.139 1.00 158.63 ? 312 LEU E HB2    1 
ATOM   26575 H  HB3    . LEU E 1 340 ? 165.684 176.603 165.657 1.00 154.93 ? 312 LEU E HB3    1 
ATOM   26576 H  HG     . LEU E 1 340 ? 163.678 177.463 166.117 1.00 153.15 ? 312 LEU E HG     1 
ATOM   26577 H  HD11   . LEU E 1 340 ? 162.574 177.027 168.207 1.00 156.16 ? 312 LEU E HD11   1 
ATOM   26578 H  HD12   . LEU E 1 340 ? 162.571 175.821 167.176 1.00 154.84 ? 312 LEU E HD12   1 
ATOM   26579 H  HD13   . LEU E 1 340 ? 163.595 175.826 168.393 1.00 157.63 ? 312 LEU E HD13   1 
ATOM   26580 H  HD21   . LEU E 1 340 ? 164.017 178.902 167.883 1.00 159.01 ? 312 LEU E HD21   1 
ATOM   26581 H  HD22   . LEU E 1 340 ? 165.156 177.958 168.463 1.00 161.58 ? 312 LEU E HD22   1 
ATOM   26582 H  HD23   . LEU E 1 340 ? 165.384 178.731 167.093 1.00 158.52 ? 312 LEU E HD23   1 
ATOM   26583 N  N      . GLN E 1 341 ? 165.193 174.285 163.641 1.00 138.52 ? 313 GLN E N      1 
ATOM   26584 C  CA     . GLN E 1 341 ? 165.924 173.920 162.438 1.00 140.42 ? 313 GLN E CA     1 
ATOM   26585 C  C      . GLN E 1 341 ? 166.423 175.178 161.741 1.00 145.80 ? 313 GLN E C      1 
ATOM   26586 O  O      . GLN E 1 341 ? 165.730 176.199 161.712 1.00 150.24 ? 313 GLN E O      1 
ATOM   26587 C  CB     . GLN E 1 341 ? 165.033 173.121 161.485 1.00 137.89 ? 313 GLN E CB     1 
ATOM   26588 C  CG     . GLN E 1 341 ? 165.783 172.157 160.584 1.00 141.00 ? 313 GLN E CG     1 
ATOM   26589 C  CD     . GLN E 1 341 ? 165.970 172.703 159.185 1.00 147.15 ? 313 GLN E CD     1 
ATOM   26590 O  OE1    . GLN E 1 341 ? 166.376 173.850 159.004 1.00 151.96 ? 313 GLN E OE1    1 
ATOM   26591 N  NE2    . GLN E 1 341 ? 165.668 171.884 158.185 1.00 147.72 ? 313 GLN E NE2    1 
ATOM   26592 H  H      . GLN E 1 341 ? 164.375 174.503 163.487 1.00 143.11 ? 313 GLN E H      1 
ATOM   26593 H  HA     . GLN E 1 341 ? 166.691 173.377 162.678 1.00 142.95 ? 313 GLN E HA     1 
ATOM   26594 H  HB2    . GLN E 1 341 ? 164.395 172.610 162.006 1.00 140.97 ? 313 GLN E HB2    1 
ATOM   26595 H  HB3    . GLN E 1 341 ? 164.559 173.745 160.913 1.00 141.02 ? 313 GLN E HB3    1 
ATOM   26596 H  HG2    . GLN E 1 341 ? 166.661 171.983 160.957 1.00 143.48 ? 313 GLN E HG2    1 
ATOM   26597 H  HG3    . GLN E 1 341 ? 165.280 171.331 160.517 1.00 141.71 ? 313 GLN E HG3    1 
ATOM   26598 H  HE21   . GLN E 1 341 ? 165.386 171.089 158.351 1.00 145.93 ? 313 GLN E HE21   1 
ATOM   26599 H  HE22   . GLN E 1 341 ? 165.757 172.148 157.372 1.00 144.92 ? 313 GLN E HE22   1 
ATOM   26600 N  N      . LYS E 1 342 ? 167.628 175.099 161.183 1.00 151.59 ? 314 LYS E N      1 
ATOM   26601 C  CA     . LYS E 1 342 ? 168.229 176.205 160.446 1.00 152.46 ? 314 LYS E CA     1 
ATOM   26602 C  C      . LYS E 1 342 ? 168.622 175.704 159.067 1.00 154.32 ? 314 LYS E C      1 
ATOM   26603 O  O      . LYS E 1 342 ? 169.360 174.720 158.951 1.00 151.35 ? 314 LYS E O      1 
ATOM   26604 C  CB     . LYS E 1 342 ? 169.448 176.765 161.183 1.00 145.20 ? 314 LYS E CB     1 
ATOM   26605 H  H      . LYS E 1 342 ? 168.128 174.401 161.220 1.00 149.48 ? 314 LYS E H      1 
ATOM   26606 H  HA     . LYS E 1 342 ? 167.581 176.918 160.342 1.00 149.18 ? 314 LYS E HA     1 
ATOM   26607 N  N      . ARG E 1 343 ? 168.132 176.374 158.027 1.00 158.67 ? 315 ARG E N      1 
ATOM   26608 C  CA     . ARG E 1 343 ? 168.432 175.994 156.653 1.00 159.43 ? 315 ARG E CA     1 
ATOM   26609 C  C      . ARG E 1 343 ? 168.876 177.219 155.865 1.00 169.43 ? 315 ARG E C      1 
ATOM   26610 O  O      . ARG E 1 343 ? 168.817 178.353 156.344 1.00 172.05 ? 315 ARG E O      1 
ATOM   26611 C  CB     . ARG E 1 343 ? 167.227 175.327 155.975 1.00 159.31 ? 315 ARG E CB     1 
ATOM   26612 C  CG     . ARG E 1 343 ? 165.995 176.207 155.843 1.00 160.28 ? 315 ARG E CG     1 
ATOM   26613 C  CD     . ARG E 1 343 ? 164.974 175.574 154.912 1.00 157.27 ? 315 ARG E CD     1 
ATOM   26614 N  NE     . ARG E 1 343 ? 164.612 174.224 155.327 1.00 154.29 ? 315 ARG E NE     1 
ATOM   26615 C  CZ     . ARG E 1 343 ? 163.608 173.526 154.814 1.00 156.67 ? 315 ARG E CZ     1 
ATOM   26616 N  NH1    . ARG E 1 343 ? 162.842 174.017 153.854 1.00 158.26 ? 315 ARG E NH1    1 
ATOM   26617 N  NH2    . ARG E 1 343 ? 163.368 172.302 155.275 1.00 152.82 ? 315 ARG E NH2    1 
ATOM   26618 H  H      . ARG E 1 343 ? 167.618 177.060 158.094 1.00 157.16 ? 315 ARG E H      1 
ATOM   26619 H  HA     . ARG E 1 343 ? 169.165 175.359 156.651 1.00 157.08 ? 315 ARG E HA     1 
ATOM   26620 H  HB2    . ARG E 1 343 ? 167.488 175.053 155.081 1.00 157.52 ? 315 ARG E HB2    1 
ATOM   26621 H  HB3    . ARG E 1 343 ? 166.976 174.547 156.493 1.00 156.92 ? 315 ARG E HB3    1 
ATOM   26622 H  HG2    . ARG E 1 343 ? 165.585 176.319 156.715 1.00 156.20 ? 315 ARG E HG2    1 
ATOM   26623 H  HG3    . ARG E 1 343 ? 166.246 177.069 155.475 1.00 159.66 ? 315 ARG E HG3    1 
ATOM   26624 H  HD2    . ARG E 1 343 ? 164.168 176.115 154.908 1.00 153.71 ? 315 ARG E HD2    1 
ATOM   26625 H  HD3    . ARG E 1 343 ? 165.347 175.525 154.018 1.00 154.79 ? 315 ARG E HD3    1 
ATOM   26626 H  HE     . ARG E 1 343 ? 165.018 173.895 156.010 1.00 152.96 ? 315 ARG E HE     1 
ATOM   26627 H  HH11   . ARG E 1 343 ? 162.987 174.807 153.547 1.00 153.32 ? 315 ARG E HH11   1 
ATOM   26628 H  HH12   . ARG E 1 343 ? 162.197 173.545 153.537 1.00 152.73 ? 315 ARG E HH12   1 
ATOM   26629 H  HH21   . ARG E 1 343 ? 163.860 171.973 155.898 1.00 151.93 ? 315 ARG E HH21   1 
ATOM   26630 H  HH22   . ARG E 1 343 ? 162.720 171.839 154.949 1.00 150.95 ? 315 ARG E HH22   1 
ATOM   26631 N  N      . GLY E 1 344 ? 169.331 176.974 154.638 1.00 178.20 ? 316 GLY E N      1 
ATOM   26632 C  CA     . GLY E 1 344 ? 169.846 178.051 153.810 1.00 185.38 ? 316 GLY E CA     1 
ATOM   26633 C  C      . GLY E 1 344 ? 168.726 178.900 153.228 1.00 187.46 ? 316 GLY E C      1 
ATOM   26634 O  O      . GLY E 1 344 ? 167.701 178.393 152.774 1.00 186.45 ? 316 GLY E O      1 
ATOM   26635 H  H      . GLY E 1 344 ? 169.351 176.198 154.268 1.00 173.67 ? 316 GLY E H      1 
ATOM   26636 H  HA2    . GLY E 1 344 ? 170.423 178.622 154.340 1.00 179.65 ? 316 GLY E HA2    1 
ATOM   26637 H  HA3    . GLY E 1 344 ? 170.364 177.679 153.078 1.00 180.49 ? 316 GLY E HA3    1 
ATOM   26638 N  N      . THR E 1 345 ? 168.939 180.212 153.247 1.00 192.28 ? 317 THR E N      1 
ATOM   26639 C  CA     . THR E 1 345 ? 167.960 181.138 152.698 1.00 190.52 ? 317 THR E CA     1 
ATOM   26640 C  C      . THR E 1 345 ? 167.835 180.951 151.191 1.00 192.61 ? 317 THR E C      1 
ATOM   26641 O  O      . THR E 1 345 ? 168.788 180.570 150.506 1.00 196.03 ? 317 THR E O      1 
ATOM   26642 C  CB     . THR E 1 345 ? 168.349 182.584 153.012 1.00 187.53 ? 317 THR E CB     1 
ATOM   26643 O  OG1    . THR E 1 345 ? 167.354 183.473 152.490 1.00 179.25 ? 317 THR E OG1    1 
ATOM   26644 C  CG2    . THR E 1 345 ? 169.702 182.930 152.400 1.00 191.86 ? 317 THR E CG2    1 
ATOM   26645 H  H      . THR E 1 345 ? 169.640 180.587 153.575 1.00 188.82 ? 317 THR E H      1 
ATOM   26646 H  HA     . THR E 1 345 ? 167.095 180.962 153.099 1.00 187.44 ? 317 THR E HA     1 
ATOM   26647 H  HB     . THR E 1 345 ? 168.410 182.699 153.974 1.00 185.53 ? 317 THR E HB     1 
ATOM   26648 H  HG1    . THR E 1 345 ? 167.560 184.268 152.664 1.00 178.56 ? 317 THR E HG1    1 
ATOM   26649 H  HG21   . THR E 1 345 ? 169.975 183.815 152.686 1.00 188.78 ? 317 THR E HG21   1 
ATOM   26650 H  HG22   . THR E 1 345 ? 170.373 182.289 152.684 1.00 189.30 ? 317 THR E HG22   1 
ATOM   26651 H  HG23   . THR E 1 345 ? 169.645 182.917 151.432 1.00 189.14 ? 317 THR E HG23   1 
ATOM   26652 N  N      . GLY E 1 346 ? 166.639 181.225 150.676 1.00 188.07 ? 318 GLY E N      1 
ATOM   26653 C  CA     . GLY E 1 346 ? 166.359 181.072 149.265 1.00 187.49 ? 318 GLY E CA     1 
ATOM   26654 C  C      . GLY E 1 346 ? 165.831 179.714 148.860 1.00 187.51 ? 318 GLY E C      1 
ATOM   26655 O  O      . GLY E 1 346 ? 165.482 179.530 147.687 1.00 185.01 ? 318 GLY E O      1 
ATOM   26656 H  H      . GLY E 1 346 ? 165.968 181.504 151.135 1.00 186.13 ? 318 GLY E H      1 
ATOM   26657 H  HA2    . GLY E 1 346 ? 165.703 181.737 149.002 1.00 185.33 ? 318 GLY E HA2    1 
ATOM   26658 H  HA3    . GLY E 1 346 ? 167.171 181.239 148.762 1.00 188.99 ? 318 GLY E HA3    1 
ATOM   26659 N  N      . GLY E 1 347 ? 165.761 178.766 149.778 1.00 191.23 ? 319 GLY E N      1 
ATOM   26660 C  CA     . GLY E 1 347 ? 165.243 177.440 149.496 1.00 187.07 ? 319 GLY E CA     1 
ATOM   26661 C  C      . GLY E 1 347 ? 166.080 176.374 150.176 1.00 188.65 ? 319 GLY E C      1 
ATOM   26662 O  O      . GLY E 1 347 ? 167.230 176.589 150.559 1.00 193.17 ? 319 GLY E O      1 
ATOM   26663 H  H      . GLY E 1 347 ? 166.013 178.869 150.594 1.00 191.44 ? 319 GLY E H      1 
ATOM   26664 H  HA2    . GLY E 1 347 ? 164.330 177.370 149.815 1.00 189.20 ? 319 GLY E HA2    1 
ATOM   26665 H  HA3    . GLY E 1 347 ? 165.253 177.278 148.540 1.00 188.90 ? 319 GLY E HA3    1 
ATOM   26666 N  N      . VAL E 1 348 ? 165.482 175.191 150.330 1.00 182.09 ? 320 VAL E N      1 
ATOM   26667 C  CA     . VAL E 1 348 ? 166.193 174.078 150.953 1.00 181.27 ? 320 VAL E CA     1 
ATOM   26668 C  C      . VAL E 1 348 ? 167.377 173.657 150.093 1.00 189.50 ? 320 VAL E C      1 
ATOM   26669 O  O      . VAL E 1 348 ? 168.463 173.361 150.607 1.00 192.13 ? 320 VAL E O      1 
ATOM   26670 C  CB     . VAL E 1 348 ? 165.228 172.906 151.211 1.00 176.59 ? 320 VAL E CB     1 
ATOM   26671 C  CG1    . VAL E 1 348 ? 164.829 172.235 149.904 1.00 178.38 ? 320 VAL E CG1    1 
ATOM   26672 C  CG2    . VAL E 1 348 ? 165.858 171.900 152.162 1.00 173.16 ? 320 VAL E CG2    1 
ATOM   26673 H  H      . VAL E 1 348 ? 164.678 175.010 150.085 1.00 181.77 ? 320 VAL E H      1 
ATOM   26674 H  HA     . VAL E 1 348 ? 166.539 174.371 151.811 1.00 178.89 ? 320 VAL E HA     1 
ATOM   26675 H  HB     . VAL E 1 348 ? 164.422 173.248 151.629 1.00 175.05 ? 320 VAL E HB     1 
ATOM   26676 H  HG11   . VAL E 1 348 ? 164.054 171.674 150.062 1.00 176.45 ? 320 VAL E HG11   1 
ATOM   26677 H  HG12   . VAL E 1 348 ? 164.614 172.919 149.251 1.00 180.19 ? 320 VAL E HG12   1 
ATOM   26678 H  HG13   . VAL E 1 348 ? 165.569 171.694 149.586 1.00 178.70 ? 320 VAL E HG13   1 
ATOM   26679 H  HG21   . VAL E 1 348 ? 165.223 171.187 152.332 1.00 170.28 ? 320 VAL E HG21   1 
ATOM   26680 H  HG22   . VAL E 1 348 ? 166.660 171.539 151.753 1.00 172.27 ? 320 VAL E HG22   1 
ATOM   26681 H  HG23   . VAL E 1 348 ? 166.082 172.349 152.992 1.00 169.90 ? 320 VAL E HG23   1 
ATOM   26682 N  N      . ASP E 1 349 ? 167.189 173.621 148.772 1.00 195.27 ? 321 ASP E N      1 
ATOM   26683 C  CA     . ASP E 1 349 ? 168.279 173.234 147.882 1.00 195.78 ? 321 ASP E CA     1 
ATOM   26684 C  C      . ASP E 1 349 ? 169.437 174.220 147.968 1.00 198.76 ? 321 ASP E C      1 
ATOM   26685 O  O      . ASP E 1 349 ? 170.606 173.818 147.981 1.00 202.37 ? 321 ASP E O      1 
ATOM   26686 C  CB     . ASP E 1 349 ? 167.769 173.130 146.445 1.00 194.12 ? 321 ASP E CB     1 
ATOM   26687 C  CG     . ASP E 1 349 ? 166.577 172.204 146.315 1.00 192.15 ? 321 ASP E CG     1 
ATOM   26688 O  OD1    . ASP E 1 349 ? 166.608 171.106 146.909 1.00 190.20 ? 321 ASP E OD1    1 
ATOM   26689 O  OD2    . ASP E 1 349 ? 165.608 172.573 145.619 1.00 194.50 ? 321 ASP E OD2    1 
ATOM   26690 H  H      . ASP E 1 349 ? 166.452 173.814 148.374 1.00 191.66 ? 321 ASP E H      1 
ATOM   26691 H  HA     . ASP E 1 349 ? 168.608 172.361 148.148 1.00 193.27 ? 321 ASP E HA     1 
ATOM   26692 H  HB2    . ASP E 1 349 ? 167.499 174.011 146.141 1.00 193.47 ? 321 ASP E HB2    1 
ATOM   26693 H  HB3    . ASP E 1 349 ? 168.479 172.787 145.881 1.00 192.26 ? 321 ASP E HB3    1 
ATOM   26694 N  N      . THR E 1 350 ? 169.133 175.513 148.026 1.00 199.46 ? 322 THR E N      1 
ATOM   26695 C  CA     . THR E 1 350 ? 170.177 176.524 148.095 1.00 199.16 ? 322 THR E CA     1 
ATOM   26696 C  C      . THR E 1 350 ? 170.902 176.458 149.435 1.00 200.26 ? 322 THR E C      1 
ATOM   26697 O  O      . THR E 1 350 ? 170.340 176.046 150.453 1.00 196.24 ? 322 THR E O      1 
ATOM   26698 C  CB     . THR E 1 350 ? 169.587 177.921 147.894 1.00 197.18 ? 322 THR E CB     1 
ATOM   26699 O  OG1    . THR E 1 350 ? 168.791 178.276 149.032 1.00 199.75 ? 322 THR E OG1    1 
ATOM   26700 C  CG2    . THR E 1 350 ? 168.728 177.968 146.637 1.00 195.61 ? 322 THR E CG2    1 
ATOM   26701 H  H      . THR E 1 350 ? 168.333 175.827 148.029 1.00 196.40 ? 322 THR E H      1 
ATOM   26702 H  HA     . THR E 1 350 ? 170.825 176.364 147.391 1.00 198.40 ? 322 THR E HA     1 
ATOM   26703 H  HB     . THR E 1 350 ? 170.308 178.562 147.795 1.00 196.74 ? 322 THR E HB     1 
ATOM   26704 H  HG1    . THR E 1 350 ? 168.466 179.044 148.927 1.00 195.61 ? 322 THR E HG1    1 
ATOM   26705 H  HG21   . THR E 1 350 ? 168.496 178.886 146.429 1.00 195.04 ? 322 THR E HG21   1 
ATOM   26706 H  HG22   . THR E 1 350 ? 169.216 177.589 145.889 1.00 196.07 ? 322 THR E HG22   1 
ATOM   26707 H  HG23   . THR E 1 350 ? 167.913 177.460 146.771 1.00 195.49 ? 322 THR E HG23   1 
ATOM   26708 N  N      . ALA E 1 351 ? 172.164 176.872 149.423 1.00 203.24 ? 323 ALA E N      1 
ATOM   26709 C  CA     . ALA E 1 351 ? 173.001 176.886 150.612 1.00 204.00 ? 323 ALA E CA     1 
ATOM   26710 C  C      . ALA E 1 351 ? 173.039 178.284 151.220 1.00 209.89 ? 323 ALA E C      1 
ATOM   26711 O  O      . ALA E 1 351 ? 172.793 179.288 150.548 1.00 213.21 ? 323 ALA E O      1 
ATOM   26712 C  CB     . ALA E 1 351 ? 174.421 176.421 150.280 1.00 201.32 ? 323 ALA E CB     1 
ATOM   26713 H  H      . ALA E 1 351 ? 172.567 177.156 148.719 1.00 202.18 ? 323 ALA E H      1 
ATOM   26714 H  HA     . ALA E 1 351 ? 172.631 176.279 151.272 1.00 201.82 ? 323 ALA E HA     1 
ATOM   26715 H  HB1    . ALA E 1 351 ? 174.956 176.440 151.089 1.00 202.87 ? 323 ALA E HB1    1 
ATOM   26716 H  HB2    . ALA E 1 351 ? 174.383 175.518 149.929 1.00 200.67 ? 323 ALA E HB2    1 
ATOM   26717 H  HB3    . ALA E 1 351 ? 174.801 177.018 149.617 1.00 202.62 ? 323 ALA E HB3    1 
ATOM   26718 N  N      . ALA E 1 352 ? 173.352 178.334 152.512 1.00 211.11 ? 324 ALA E N      1 
ATOM   26719 C  CA     . ALA E 1 352 ? 173.408 179.607 153.215 1.00 212.45 ? 324 ALA E CA     1 
ATOM   26720 C  C      . ALA E 1 352 ? 174.489 180.499 152.618 1.00 222.64 ? 324 ALA E C      1 
ATOM   26721 O  O      . ALA E 1 352 ? 175.609 180.055 152.352 1.00 223.92 ? 324 ALA E O      1 
ATOM   26722 C  CB     . ALA E 1 352 ? 173.675 179.379 154.703 1.00 209.85 ? 324 ALA E CB     1 
ATOM   26723 H  H      . ALA E 1 352 ? 173.535 177.649 153.000 1.00 208.48 ? 324 ALA E H      1 
ATOM   26724 H  HA     . ALA E 1 352 ? 172.555 180.061 153.125 1.00 207.27 ? 324 ALA E HA     1 
ATOM   26725 H  HB1    . ALA E 1 352 ? 173.708 180.237 155.153 1.00 212.51 ? 324 ALA E HB1    1 
ATOM   26726 H  HB2    . ALA E 1 352 ? 172.958 178.839 155.072 1.00 205.45 ? 324 ALA E HB2    1 
ATOM   26727 H  HB3    . ALA E 1 352 ? 174.522 178.918 154.804 1.00 211.95 ? 324 ALA E HB3    1 
ATOM   26728 N  N      . THR E 1 353 ? 174.144 181.768 152.408 1.00 229.92 ? 325 THR E N      1 
ATOM   26729 C  CA     . THR E 1 353 ? 175.059 182.752 151.848 1.00 232.82 ? 325 THR E CA     1 
ATOM   26730 C  C      . THR E 1 353 ? 175.035 184.010 152.703 1.00 228.38 ? 325 THR E C      1 
ATOM   26731 O  O      . THR E 1 353 ? 173.972 184.446 153.153 1.00 224.27 ? 325 THR E O      1 
ATOM   26732 C  CB     . THR E 1 353 ? 174.692 183.100 150.398 1.00 233.56 ? 325 THR E CB     1 
ATOM   26733 O  OG1    . THR E 1 353 ? 175.678 183.985 149.850 1.00 232.59 ? 325 THR E OG1    1 
ATOM   26734 C  CG2    . THR E 1 353 ? 173.322 183.764 150.330 1.00 228.74 ? 325 THR E CG2    1 
ATOM   26735 H  H      . THR E 1 353 ? 173.366 182.087 152.587 1.00 225.74 ? 325 THR E H      1 
ATOM   26736 H  HA     . THR E 1 353 ? 175.962 182.397 151.857 1.00 230.15 ? 325 THR E HA     1 
ATOM   26737 H  HB     . THR E 1 353 ? 174.663 182.287 149.870 1.00 230.12 ? 325 THR E HB     1 
ATOM   26738 H  HG1    . THR E 1 353 ? 175.478 184.183 149.059 1.00 232.02 ? 325 THR E HG1    1 
ATOM   26739 H  HG21   . THR E 1 353 ? 173.019 183.802 149.409 1.00 227.33 ? 325 THR E HG21   1 
ATOM   26740 H  HG22   . THR E 1 353 ? 172.680 183.256 150.851 1.00 224.99 ? 325 THR E HG22   1 
ATOM   26741 H  HG23   . THR E 1 353 ? 173.369 184.667 150.682 1.00 228.23 ? 325 THR E HG23   1 
ATOM   26742 N  N      . GLY E 1 354 ? 176.213 184.588 152.925 1.00 226.44 ? 326 GLY E N      1 
ATOM   26743 C  CA     . GLY E 1 354 ? 176.307 185.799 153.717 1.00 221.21 ? 326 GLY E CA     1 
ATOM   26744 C  C      . GLY E 1 354 ? 175.889 185.633 155.158 1.00 218.97 ? 326 GLY E C      1 
ATOM   26745 O  O      . GLY E 1 354 ? 175.589 186.625 155.826 1.00 217.25 ? 326 GLY E O      1 
ATOM   26746 H  H      . GLY E 1 354 ? 176.966 184.297 152.627 1.00 226.55 ? 326 GLY E H      1 
ATOM   26747 H  HA2    . GLY E 1 354 ? 177.224 186.116 153.704 1.00 223.15 ? 326 GLY E HA2    1 
ATOM   26748 H  HA3    . GLY E 1 354 ? 175.746 186.482 153.318 1.00 222.78 ? 326 GLY E HA3    1 
ATOM   26749 N  N      . GLY E 1 355 ? 175.860 184.401 155.660 1.00 220.76 ? 327 GLY E N      1 
ATOM   26750 C  CA     . GLY E 1 355 ? 175.468 184.172 157.036 1.00 219.70 ? 327 GLY E CA     1 
ATOM   26751 C  C      . GLY E 1 355 ? 174.010 184.435 157.327 1.00 215.95 ? 327 GLY E C      1 
ATOM   26752 O  O      . GLY E 1 355 ? 173.655 184.687 158.480 1.00 213.65 ? 327 GLY E O      1 
ATOM   26753 H  H      . GLY E 1 355 ? 176.062 183.688 155.224 1.00 222.64 ? 327 GLY E H      1 
ATOM   26754 H  HA2    . GLY E 1 355 ? 175.658 183.249 157.267 1.00 221.68 ? 327 GLY E HA2    1 
ATOM   26755 H  HA3    . GLY E 1 355 ? 176.000 184.740 157.613 1.00 221.32 ? 327 GLY E HA3    1 
ATOM   26756 N  N      . VAL E 1 356 ? 173.151 184.383 156.313 1.00 214.25 ? 328 VAL E N      1 
ATOM   26757 C  CA     . VAL E 1 356 ? 171.716 184.592 156.471 1.00 209.57 ? 328 VAL E CA     1 
ATOM   26758 C  C      . VAL E 1 356 ? 171.034 183.245 156.281 1.00 205.92 ? 328 VAL E C      1 
ATOM   26759 O  O      . VAL E 1 356 ? 171.225 182.586 155.251 1.00 203.53 ? 328 VAL E O      1 
ATOM   26760 C  CB     . VAL E 1 356 ? 171.181 185.631 155.473 1.00 206.27 ? 328 VAL E CB     1 
ATOM   26761 C  CG1    . VAL E 1 356 ? 169.708 185.917 155.731 1.00 200.39 ? 328 VAL E CG1    1 
ATOM   26762 C  CG2    . VAL E 1 356 ? 171.997 186.912 155.555 1.00 204.61 ? 328 VAL E CG2    1 
ATOM   26763 H  H      . VAL E 1 356 ? 173.383 184.224 155.500 1.00 215.32 ? 328 VAL E H      1 
ATOM   26764 H  HA     . VAL E 1 356 ? 171.531 184.907 157.369 1.00 209.61 ? 328 VAL E HA     1 
ATOM   26765 H  HB     . VAL E 1 356 ? 171.266 185.278 154.574 1.00 207.92 ? 328 VAL E HB     1 
ATOM   26766 H  HG11   . VAL E 1 356 ? 169.371 186.486 155.022 1.00 198.28 ? 328 VAL E HG11   1 
ATOM   26767 H  HG12   . VAL E 1 356 ? 169.214 185.082 155.743 1.00 197.70 ? 328 VAL E HG12   1 
ATOM   26768 H  HG13   . VAL E 1 356 ? 169.620 186.367 156.585 1.00 200.80 ? 328 VAL E HG13   1 
ATOM   26769 H  HG21   . VAL E 1 356 ? 171.579 187.588 154.999 1.00 205.93 ? 328 VAL E HG21   1 
ATOM   26770 H  HG22   . VAL E 1 356 ? 172.022 187.210 156.477 1.00 207.56 ? 328 VAL E HG22   1 
ATOM   26771 H  HG23   . VAL E 1 356 ? 172.898 186.735 155.240 1.00 210.65 ? 328 VAL E HG23   1 
ATOM   26772 N  N      . PHE E 1 357 ? 170.241 182.835 157.269 1.00 201.11 ? 329 PHE E N      1 
ATOM   26773 C  CA     . PHE E 1 357 ? 169.586 181.535 157.254 1.00 191.64 ? 329 PHE E CA     1 
ATOM   26774 C  C      . PHE E 1 357 ? 168.095 181.704 157.517 1.00 184.06 ? 329 PHE E C      1 
ATOM   26775 O  O      . PHE E 1 357 ? 167.593 182.810 157.743 1.00 180.01 ? 329 PHE E O      1 
ATOM   26776 C  CB     . PHE E 1 357 ? 170.194 180.583 158.295 1.00 189.11 ? 329 PHE E CB     1 
ATOM   26777 C  CG     . PHE E 1 357 ? 171.665 180.777 158.522 1.00 196.44 ? 329 PHE E CG     1 
ATOM   26778 C  CD1    . PHE E 1 357 ? 172.126 181.786 159.351 1.00 199.20 ? 329 PHE E CD1    1 
ATOM   26779 C  CD2    . PHE E 1 357 ? 172.587 179.943 157.914 1.00 198.43 ? 329 PHE E CD2    1 
ATOM   26780 C  CE1    . PHE E 1 357 ? 173.478 181.961 159.564 1.00 201.28 ? 329 PHE E CE1    1 
ATOM   26781 C  CE2    . PHE E 1 357 ? 173.941 180.115 158.123 1.00 200.79 ? 329 PHE E CE2    1 
ATOM   26782 C  CZ     . PHE E 1 357 ? 174.386 181.125 158.949 1.00 202.58 ? 329 PHE E CZ     1 
ATOM   26783 H  H      . PHE E 1 357 ? 170.065 183.303 157.969 1.00 200.14 ? 329 PHE E H      1 
ATOM   26784 H  HA     . PHE E 1 357 ? 169.692 181.132 156.379 1.00 193.14 ? 329 PHE E HA     1 
ATOM   26785 H  HB2    . PHE E 1 357 ? 169.743 180.720 159.143 1.00 190.27 ? 329 PHE E HB2    1 
ATOM   26786 H  HB3    . PHE E 1 357 ? 170.060 179.670 157.997 1.00 186.89 ? 329 PHE E HB3    1 
ATOM   26787 H  HD1    . PHE E 1 357 ? 171.517 182.352 159.767 1.00 199.49 ? 329 PHE E HD1    1 
ATOM   26788 H  HD2    . PHE E 1 357 ? 172.292 179.260 157.356 1.00 197.01 ? 329 PHE E HD2    1 
ATOM   26789 H  HE1    . PHE E 1 357 ? 173.776 182.644 160.121 1.00 206.29 ? 329 PHE E HE1    1 
ATOM   26790 H  HE2    . PHE E 1 357 ? 174.552 179.549 157.708 1.00 202.13 ? 329 PHE E HE2    1 
ATOM   26791 H  HZ     . PHE E 1 357 ? 175.298 181.243 159.092 1.00 205.66 ? 329 PHE E HZ     1 
ATOM   26792 N  N      . ASP E 1 358 ? 167.387 180.579 157.477 1.00 177.51 ? 330 ASP E N      1 
ATOM   26793 C  CA     . ASP E 1 358 ? 165.981 180.499 157.837 1.00 172.45 ? 330 ASP E CA     1 
ATOM   26794 C  C      . ASP E 1 358 ? 165.847 179.596 159.050 1.00 166.47 ? 330 ASP E C      1 
ATOM   26795 O  O      . ASP E 1 358 ? 166.306 178.447 159.027 1.00 167.45 ? 330 ASP E O      1 
ATOM   26796 C  CB     . ASP E 1 358 ? 165.145 179.960 156.675 1.00 173.92 ? 330 ASP E CB     1 
ATOM   26797 C  CG     . ASP E 1 358 ? 164.817 181.025 155.656 1.00 174.44 ? 330 ASP E CG     1 
ATOM   26798 O  OD1    . ASP E 1 358 ? 164.600 182.183 156.067 1.00 175.03 ? 330 ASP E OD1    1 
ATOM   26799 O  OD2    . ASP E 1 358 ? 164.778 180.708 154.449 1.00 171.13 ? 330 ASP E OD2    1 
ATOM   26800 H  H      . ASP E 1 358 ? 167.717 179.823 157.233 1.00 177.58 ? 330 ASP E H      1 
ATOM   26801 H  HA     . ASP E 1 358 ? 165.652 181.380 158.073 1.00 172.17 ? 330 ASP E HA     1 
ATOM   26802 H  HB2    . ASP E 1 358 ? 165.645 179.260 156.227 1.00 173.45 ? 330 ASP E HB2    1 
ATOM   26803 H  HB3    . ASP E 1 358 ? 164.310 179.606 157.019 1.00 170.22 ? 330 ASP E HB3    1 
ATOM   26804 N  N      . ILE E 1 359 ? 165.221 180.117 160.102 1.00 158.51 ? 331 ILE E N      1 
ATOM   26805 C  CA     . ILE E 1 359 ? 165.063 179.414 161.369 1.00 154.37 ? 331 ILE E CA     1 
ATOM   26806 C  C      . ILE E 1 359 ? 163.591 179.063 161.521 1.00 147.26 ? 331 ILE E C      1 
ATOM   26807 O  O      . ILE E 1 359 ? 162.738 179.955 161.573 1.00 150.30 ? 331 ILE E O      1 
ATOM   26808 C  CB     . ILE E 1 359 ? 165.548 180.266 162.552 1.00 154.70 ? 331 ILE E CB     1 
ATOM   26809 C  CG1    . ILE E 1 359 ? 167.029 180.627 162.390 1.00 159.45 ? 331 ILE E CG1    1 
ATOM   26810 C  CG2    . ILE E 1 359 ? 165.321 179.532 163.862 1.00 157.07 ? 331 ILE E CG2    1 
ATOM   26811 C  CD1    . ILE E 1 359 ? 167.925 179.459 162.036 1.00 157.72 ? 331 ILE E CD1    1 
ATOM   26812 H  H      . ILE E 1 359 ? 164.869 180.901 160.105 1.00 160.25 ? 331 ILE E H      1 
ATOM   26813 H  HA     . ILE E 1 359 ? 165.567 178.587 161.350 1.00 155.83 ? 331 ILE E HA     1 
ATOM   26814 H  HB     . ILE E 1 359 ? 165.033 181.088 162.568 1.00 155.82 ? 331 ILE E HB     1 
ATOM   26815 H  HG12   . ILE E 1 359 ? 167.111 181.286 161.683 1.00 164.61 ? 331 ILE E HG12   1 
ATOM   26816 H  HG13   . ILE E 1 359 ? 167.351 181.003 163.225 1.00 161.51 ? 331 ILE E HG13   1 
ATOM   26817 H  HG21   . ILE E 1 359 ? 165.803 179.991 164.568 1.00 157.24 ? 331 ILE E HG21   1 
ATOM   26818 H  HG22   . ILE E 1 359 ? 164.372 179.525 164.062 1.00 155.61 ? 331 ILE E HG22   1 
ATOM   26819 H  HG23   . ILE E 1 359 ? 165.650 178.623 163.775 1.00 155.14 ? 331 ILE E HG23   1 
ATOM   26820 H  HD11   . ILE E 1 359 ? 168.850 179.721 162.165 1.00 162.20 ? 331 ILE E HD11   1 
ATOM   26821 H  HD12   . ILE E 1 359 ? 167.710 178.710 162.614 1.00 156.53 ? 331 ILE E HD12   1 
ATOM   26822 H  HD13   . ILE E 1 359 ? 167.777 179.215 161.109 1.00 160.71 ? 331 ILE E HD13   1 
ATOM   26823 N  N      . SER E 1 360 ? 163.297 177.768 161.595 1.00 138.77 ? 332 SER E N      1 
ATOM   26824 C  CA     . SER E 1 360 ? 161.928 177.277 161.696 1.00 134.08 ? 332 SER E CA     1 
ATOM   26825 C  C      . SER E 1 360 ? 161.903 176.154 162.725 1.00 134.76 ? 332 SER E C      1 
ATOM   26826 O  O      . SER E 1 360 ? 162.867 175.942 163.463 1.00 143.79 ? 332 SER E O      1 
ATOM   26827 C  CB     . SER E 1 360 ? 161.418 176.816 160.325 1.00 133.62 ? 332 SER E CB     1 
ATOM   26828 O  OG     . SER E 1 360 ? 162.025 175.593 159.948 1.00 133.30 ? 332 SER E OG     1 
ATOM   26829 H  H      . SER E 1 360 ? 163.886 177.142 161.587 1.00 144.33 ? 332 SER E H      1 
ATOM   26830 H  HA     . SER E 1 360 ? 161.352 177.991 162.011 1.00 135.46 ? 332 SER E HA     1 
ATOM   26831 H  HB2    . SER E 1 360 ? 160.458 176.690 160.372 1.00 128.22 ? 332 SER E HB2    1 
ATOM   26832 H  HB3    . SER E 1 360 ? 161.633 177.492 159.664 1.00 133.99 ? 332 SER E HB3    1 
ATOM   26833 H  HG     . SER E 1 360 ? 161.714 175.332 159.213 1.00 131.58 ? 332 SER E HG     1 
ATOM   26834 N  N      . ASN E 1 361 ? 160.795 175.423 162.775 1.00 126.35 ? 333 ASN E N      1 
ATOM   26835 C  CA     . ASN E 1 361 ? 160.682 174.265 163.648 1.00 124.82 ? 333 ASN E CA     1 
ATOM   26836 C  C      . ASN E 1 361 ? 161.092 172.998 162.902 1.00 129.01 ? 333 ASN E C      1 
ATOM   26837 O  O      . ASN E 1 361 ? 161.111 172.951 161.670 1.00 127.99 ? 333 ASN E O      1 
ATOM   26838 C  CB     . ASN E 1 361 ? 159.257 174.124 164.181 1.00 120.10 ? 333 ASN E CB     1 
ATOM   26839 C  CG     . ASN E 1 361 ? 158.222 174.115 163.079 1.00 116.72 ? 333 ASN E CG     1 
ATOM   26840 O  OD1    . ASN E 1 361 ? 157.724 175.163 162.673 1.00 123.82 ? 333 ASN E OD1    1 
ATOM   26841 N  ND2    . ASN E 1 361 ? 157.888 172.928 162.590 1.00 116.01 ? 333 ASN E ND2    1 
ATOM   26842 H  H      . ASN E 1 361 ? 160.091 175.582 162.306 1.00 125.23 ? 333 ASN E H      1 
ATOM   26843 H  HA     . ASN E 1 361 ? 161.277 174.376 164.406 1.00 131.21 ? 333 ASN E HA     1 
ATOM   26844 H  HB2    . ASN E 1 361 ? 159.183 173.290 164.669 1.00 123.15 ? 333 ASN E HB2    1 
ATOM   26845 H  HB3    . ASN E 1 361 ? 159.063 174.871 164.768 1.00 121.62 ? 333 ASN E HB3    1 
ATOM   26846 H  HD21   . ASN E 1 361 ? 157.303 172.871 161.962 1.00 111.86 ? 333 ASN E HD21   1 
ATOM   26847 H  HD22   . ASN E 1 361 ? 158.257 172.216 162.900 1.00 118.70 ? 333 ASN E HD22   1 
ATOM   26848 N  N      . LEU E 1 362 ? 161.422 171.961 163.672 1.00 128.31 ? 334 LEU E N      1 
ATOM   26849 C  CA     . LEU E 1 362 ? 161.890 170.702 163.104 1.00 128.99 ? 334 LEU E CA     1 
ATOM   26850 C  C      . LEU E 1 362 ? 160.755 169.712 162.872 1.00 123.13 ? 334 LEU E C      1 
ATOM   26851 O  O      . LEU E 1 362 ? 160.596 169.194 161.762 1.00 117.05 ? 334 LEU E O      1 
ATOM   26852 C  CB     . LEU E 1 362 ? 162.938 170.062 164.020 1.00 134.71 ? 334 LEU E CB     1 
ATOM   26853 C  CG     . LEU E 1 362 ? 164.136 170.909 164.441 1.00 139.38 ? 334 LEU E CG     1 
ATOM   26854 C  CD1    . LEU E 1 362 ? 164.491 170.623 165.884 1.00 142.12 ? 334 LEU E CD1    1 
ATOM   26855 C  CD2    . LEU E 1 362 ? 165.323 170.621 163.541 1.00 141.55 ? 334 LEU E CD2    1 
ATOM   26856 H  H      . LEU E 1 362 ? 161.383 171.964 164.531 1.00 129.59 ? 334 LEU E H      1 
ATOM   26857 H  HA     . LEU E 1 362 ? 162.312 170.879 162.248 1.00 128.99 ? 334 LEU E HA     1 
ATOM   26858 H  HB2    . LEU E 1 362 ? 162.489 169.781 164.833 1.00 135.39 ? 334 LEU E HB2    1 
ATOM   26859 H  HB3    . LEU E 1 362 ? 163.290 169.279 163.568 1.00 133.50 ? 334 LEU E HB3    1 
ATOM   26860 H  HG     . LEU E 1 362 ? 163.913 171.850 164.361 1.00 138.61 ? 334 LEU E HG     1 
ATOM   26861 H  HD11   . LEU E 1 362 ? 165.205 171.219 166.157 1.00 146.47 ? 334 LEU E HD11   1 
ATOM   26862 H  HD12   . LEU E 1 362 ? 163.707 170.767 166.436 1.00 142.52 ? 334 LEU E HD12   1 
ATOM   26863 H  HD13   . LEU E 1 362 ? 164.782 169.701 165.959 1.00 143.68 ? 334 LEU E HD13   1 
ATOM   26864 H  HD21   . LEU E 1 362 ? 165.946 171.363 163.594 1.00 142.10 ? 334 LEU E HD21   1 
ATOM   26865 H  HD22   . LEU E 1 362 ? 165.755 169.805 163.839 1.00 140.58 ? 334 LEU E HD22   1 
ATOM   26866 H  HD23   . LEU E 1 362 ? 165.009 170.516 162.630 1.00 138.17 ? 334 LEU E HD23   1 
ATOM   26867 N  N      . ASP E 1 363 ? 159.965 169.437 163.903 1.00 119.88 ? 335 ASP E N      1 
ATOM   26868 C  CA     . ASP E 1 363 ? 158.976 168.370 163.865 1.00 118.01 ? 335 ASP E CA     1 
ATOM   26869 C  C      . ASP E 1 363 ? 157.603 168.917 163.499 1.00 114.95 ? 335 ASP E C      1 
ATOM   26870 O  O      . ASP E 1 363 ? 157.242 170.041 163.857 1.00 116.74 ? 335 ASP E O      1 
ATOM   26871 C  CB     . ASP E 1 363 ? 158.897 167.646 165.212 1.00 120.30 ? 335 ASP E CB     1 
ATOM   26872 C  CG     . ASP E 1 363 ? 158.933 168.598 166.391 1.00 128.99 ? 335 ASP E CG     1 
ATOM   26873 O  OD1    . ASP E 1 363 ? 159.134 169.810 166.169 1.00 128.62 ? 335 ASP E OD1    1 
ATOM   26874 O  OD2    . ASP E 1 363 ? 158.762 168.133 167.537 1.00 127.73 ? 335 ASP E OD2    1 
ATOM   26875 H  H      . ASP E 1 363 ? 159.985 169.871 164.644 1.00 123.42 ? 335 ASP E H      1 
ATOM   26876 H  HA     . ASP E 1 363 ? 159.232 167.722 163.191 1.00 118.11 ? 335 ASP E HA     1 
ATOM   26877 H  HB2    . ASP E 1 363 ? 158.066 167.148 165.255 1.00 117.97 ? 335 ASP E HB2    1 
ATOM   26878 H  HB3    . ASP E 1 363 ? 159.651 167.042 165.292 1.00 121.52 ? 335 ASP E HB3    1 
ATOM   26879 N  N      . ARG E 1 364 ? 156.839 168.099 162.778 1.00 107.32 ? 336 ARG E N      1 
ATOM   26880 C  CA     . ARG E 1 364 ? 155.479 168.424 162.374 1.00 98.82  ? 336 ARG E CA     1 
ATOM   26881 C  C      . ARG E 1 364 ? 154.451 167.538 163.060 1.00 94.52  ? 336 ARG E C      1 
ATOM   26882 O  O      . ARG E 1 364 ? 153.514 168.043 163.685 1.00 93.97  ? 336 ARG E O      1 
ATOM   26883 C  CB     . ARG E 1 364 ? 155.330 168.294 160.849 1.00 95.47  ? 336 ARG E CB     1 
ATOM   26884 C  CG     . ARG E 1 364 ? 156.536 168.751 160.032 1.00 97.10  ? 336 ARG E CG     1 
ATOM   26885 C  CD     . ARG E 1 364 ? 156.412 170.203 159.624 1.00 101.24 ? 336 ARG E CD     1 
ATOM   26886 N  NE     . ARG E 1 364 ? 157.706 170.872 159.597 1.00 106.45 ? 336 ARG E NE     1 
ATOM   26887 C  CZ     . ARG E 1 364 ? 158.602 170.733 158.629 1.00 109.47 ? 336 ARG E CZ     1 
ATOM   26888 N  NH1    . ARG E 1 364 ? 158.379 169.949 157.587 1.00 103.10 ? 336 ARG E NH1    1 
ATOM   26889 N  NH2    . ARG E 1 364 ? 159.751 171.397 158.709 1.00 114.13 ? 336 ARG E NH2    1 
ATOM   26890 H  H      . ARG E 1 364 ? 157.099 167.327 162.504 1.00 105.85 ? 336 ARG E H      1 
ATOM   26891 H  HA     . ARG E 1 364 ? 155.287 169.343 162.614 1.00 99.83  ? 336 ARG E HA     1 
ATOM   26892 H  HB2    . ARG E 1 364 ? 155.177 167.361 160.636 1.00 91.67  ? 336 ARG E HB2    1 
ATOM   26893 H  HB3    . ARG E 1 364 ? 154.566 168.821 160.566 1.00 92.64  ? 336 ARG E HB3    1 
ATOM   26894 H  HG2    . ARG E 1 364 ? 157.355 168.649 160.539 1.00 101.24 ? 336 ARG E HG2    1 
ATOM   26895 H  HG3    . ARG E 1 364 ? 156.583 168.220 159.222 1.00 93.47  ? 336 ARG E HG3    1 
ATOM   26896 H  HD2    . ARG E 1 364 ? 156.024 170.254 158.736 1.00 95.95  ? 336 ARG E HD2    1 
ATOM   26897 H  HD3    . ARG E 1 364 ? 155.847 170.664 160.263 1.00 100.22 ? 336 ARG E HD3    1 
ATOM   26898 H  HE     . ARG E 1 364 ? 157.900 171.398 160.249 1.00 108.44 ? 336 ARG E HE     1 
ATOM   26899 H  HH11   . ARG E 1 364 ? 157.640 169.514 157.523 1.00 96.93  ? 336 ARG E HH11   1 
ATOM   26900 H  HH12   . ARG E 1 364 ? 158.975 169.874 156.972 1.00 99.25  ? 336 ARG E HH12   1 
ATOM   26901 H  HH21   . ARG E 1 364 ? 159.906 171.909 159.382 1.00 114.02 ? 336 ARG E HH21   1 
ATOM   26902 H  HH22   . ARG E 1 364 ? 160.340 171.314 158.087 1.00 114.77 ? 336 ARG E HH22   1 
ATOM   26903 N  N      . LEU E 1 365 ? 154.608 166.222 162.958 1.00 91.54  ? 337 LEU E N      1 
ATOM   26904 C  CA     . LEU E 1 365 ? 153.706 165.298 163.625 1.00 85.75  ? 337 LEU E CA     1 
ATOM   26905 C  C      . LEU E 1 365 ? 153.936 165.326 165.132 1.00 91.93  ? 337 LEU E C      1 
ATOM   26906 O  O      . LEU E 1 365 ? 155.040 165.599 165.610 1.00 96.76  ? 337 LEU E O      1 
ATOM   26907 C  CB     . LEU E 1 365 ? 153.913 163.884 163.083 1.00 85.37  ? 337 LEU E CB     1 
ATOM   26908 C  CG     . LEU E 1 365 ? 152.886 162.809 163.442 1.00 89.42  ? 337 LEU E CG     1 
ATOM   26909 C  CD1    . LEU E 1 365 ? 151.476 163.220 163.063 1.00 89.33  ? 337 LEU E CD1    1 
ATOM   26910 C  CD2    . LEU E 1 365 ? 153.255 161.510 162.749 1.00 91.78  ? 337 LEU E CD2    1 
ATOM   26911 H  H      . LEU E 1 365 ? 155.231 165.840 162.505 1.00 93.55  ? 337 LEU E H      1 
ATOM   26912 H  HA     . LEU E 1 365 ? 152.792 165.567 163.454 1.00 87.92  ? 337 LEU E HA     1 
ATOM   26913 H  HB2    . LEU E 1 365 ? 153.935 163.938 162.115 1.00 86.89  ? 337 LEU E HB2    1 
ATOM   26914 H  HB3    . LEU E 1 365 ? 154.772 163.567 163.403 1.00 90.33  ? 337 LEU E HB3    1 
ATOM   26915 H  HG     . LEU E 1 365 ? 152.908 162.656 164.399 1.00 91.99  ? 337 LEU E HG     1 
ATOM   26916 H  HD11   . LEU E 1 365 ? 150.868 162.500 163.295 1.00 88.43  ? 337 LEU E HD11   1 
ATOM   26917 H  HD12   . LEU E 1 365 ? 151.234 164.024 163.547 1.00 88.28  ? 337 LEU E HD12   1 
ATOM   26918 H  HD13   . LEU E 1 365 ? 151.445 163.381 162.108 1.00 85.87  ? 337 LEU E HD13   1 
ATOM   26919 H  HD21   . LEU E 1 365 ? 152.550 160.861 162.896 1.00 90.43  ? 337 LEU E HD21   1 
ATOM   26920 H  HD22   . LEU E 1 365 ? 153.356 161.678 161.799 1.00 87.14  ? 337 LEU E HD22   1 
ATOM   26921 H  HD23   . LEU E 1 365 ? 154.091 161.182 163.117 1.00 92.68  ? 337 LEU E HD23   1 
ATOM   26922 N  N      . GLY E 1 366 ? 152.877 165.033 165.881 1.00 94.33  ? 338 GLY E N      1 
ATOM   26923 C  CA     . GLY E 1 366 ? 152.947 165.074 167.328 1.00 96.08  ? 338 GLY E CA     1 
ATOM   26924 C  C      . GLY E 1 366 ? 152.355 166.342 167.907 1.00 101.25 ? 338 GLY E C      1 
ATOM   26925 O  O      . GLY E 1 366 ? 151.142 166.428 168.117 1.00 106.62 ? 338 GLY E O      1 
ATOM   26926 H  H      . GLY E 1 366 ? 152.108 164.810 165.570 1.00 93.31  ? 338 GLY E H      1 
ATOM   26927 H  HA2    . GLY E 1 366 ? 152.462 164.318 167.693 1.00 94.70  ? 338 GLY E HA2    1 
ATOM   26928 H  HA3    . GLY E 1 366 ? 153.872 165.008 167.613 1.00 95.82  ? 338 GLY E HA3    1 
ATOM   26929 N  N      . LYS E 1 367 ? 153.203 167.329 168.185 1.00 99.85  ? 339 LYS E N      1 
ATOM   26930 C  CA     . LYS E 1 367 ? 152.728 168.589 168.735 1.00 106.41 ? 339 LYS E CA     1 
ATOM   26931 C  C      . LYS E 1 367 ? 151.739 169.251 167.778 1.00 112.07 ? 339 LYS E C      1 
ATOM   26932 O  O      . LYS E 1 367 ? 151.652 168.912 166.596 1.00 115.04 ? 339 LYS E O      1 
ATOM   26933 C  CB     . LYS E 1 367 ? 153.904 169.525 169.011 1.00 109.53 ? 339 LYS E CB     1 
ATOM   26934 C  CG     . LYS E 1 367 ? 154.683 169.170 170.270 1.00 114.55 ? 339 LYS E CG     1 
ATOM   26935 C  CD     . LYS E 1 367 ? 156.183 169.070 170.017 1.00 117.16 ? 339 LYS E CD     1 
ATOM   26936 C  CE     . LYS E 1 367 ? 156.883 170.398 170.257 1.00 121.62 ? 339 LYS E CE     1 
ATOM   26937 N  NZ     . LYS E 1 367 ? 156.799 170.834 171.679 1.00 125.43 ? 339 LYS E NZ     1 
ATOM   26938 H  H      . LYS E 1 367 ? 154.054 167.293 168.063 1.00 102.05 ? 339 LYS E H      1 
ATOM   26939 H  HA     . LYS E 1 367 ? 152.272 168.419 169.573 1.00 105.93 ? 339 LYS E HA     1 
ATOM   26940 H  HB2    . LYS E 1 367 ? 154.510 169.495 168.254 1.00 108.59 ? 339 LYS E HB2    1 
ATOM   26941 H  HB3    . LYS E 1 367 ? 153.564 170.426 169.120 1.00 110.60 ? 339 LYS E HB3    1 
ATOM   26942 H  HG2    . LYS E 1 367 ? 154.531 169.854 170.939 1.00 115.49 ? 339 LYS E HG2    1 
ATOM   26943 H  HG3    . LYS E 1 367 ? 154.378 168.309 170.599 1.00 111.93 ? 339 LYS E HG3    1 
ATOM   26944 H  HD2    . LYS E 1 367 ? 156.562 168.418 170.627 1.00 116.66 ? 339 LYS E HD2    1 
ATOM   26945 H  HD3    . LYS E 1 367 ? 156.347 168.800 169.101 1.00 116.22 ? 339 LYS E HD3    1 
ATOM   26946 H  HE2    . LYS E 1 367 ? 157.821 170.308 170.025 1.00 122.51 ? 339 LYS E HE2    1 
ATOM   26947 H  HE3    . LYS E 1 367 ? 156.468 171.081 169.708 1.00 119.57 ? 339 LYS E HE3    1 
ATOM   26948 H  HZ1    . LYS E 1 367 ? 155.958 171.035 171.888 1.00 122.71 ? 339 LYS E HZ1    1 
ATOM   26949 H  HZ2    . LYS E 1 367 ? 157.082 170.182 172.215 1.00 124.60 ? 339 LYS E HZ2    1 
ATOM   26950 H  HZ3    . LYS E 1 367 ? 157.307 171.554 171.807 1.00 122.98 ? 339 LYS E HZ3    1 
ATOM   26951 N  N      . SER E 1 368 ? 150.987 170.210 168.308 1.00 113.68 ? 340 SER E N      1 
ATOM   26952 C  CA     . SER E 1 368 ? 149.960 170.913 167.554 1.00 110.76 ? 340 SER E CA     1 
ATOM   26953 C  C      . SER E 1 368 ? 150.506 172.222 166.992 1.00 113.81 ? 340 SER E C      1 
ATOM   26954 O  O      . SER E 1 368 ? 151.612 172.661 167.318 1.00 115.99 ? 340 SER E O      1 
ATOM   26955 C  CB     . SER E 1 368 ? 148.739 171.182 168.435 1.00 113.43 ? 340 SER E CB     1 
ATOM   26956 O  OG     . SER E 1 368 ? 148.902 172.379 169.173 1.00 120.38 ? 340 SER E OG     1 
ATOM   26957 H  H      . SER E 1 368 ? 151.055 170.476 169.123 1.00 112.17 ? 340 SER E H      1 
ATOM   26958 H  HA     . SER E 1 368 ? 149.677 170.360 166.809 1.00 109.45 ? 340 SER E HA     1 
ATOM   26959 H  HB2    . SER E 1 368 ? 147.955 171.265 167.870 1.00 115.68 ? 340 SER E HB2    1 
ATOM   26960 H  HB3    . SER E 1 368 ? 148.625 170.443 169.053 1.00 113.31 ? 340 SER E HB3    1 
ATOM   26961 H  HG     . SER E 1 368 ? 148.236 172.504 169.669 1.00 120.96 ? 340 SER E HG     1 
ATOM   26962 N  N      . GLU E 1 369 ? 149.702 172.851 166.132 1.00 112.55 ? 341 GLU E N      1 
ATOM   26963 C  CA     . GLU E 1 369 ? 150.141 174.069 165.459 1.00 110.44 ? 341 GLU E CA     1 
ATOM   26964 C  C      . GLU E 1 369 ? 150.430 175.178 166.462 1.00 116.56 ? 341 GLU E C      1 
ATOM   26965 O  O      . GLU E 1 369 ? 151.452 175.867 166.369 1.00 123.48 ? 341 GLU E O      1 
ATOM   26966 C  CB     . GLU E 1 369 ? 149.083 174.519 164.453 1.00 109.40 ? 341 GLU E CB     1 
ATOM   26967 C  CG     . GLU E 1 369 ? 149.010 173.658 163.207 1.00 109.79 ? 341 GLU E CG     1 
ATOM   26968 C  CD     . GLU E 1 369 ? 148.168 172.416 163.409 1.00 120.44 ? 341 GLU E CD     1 
ATOM   26969 O  OE1    . GLU E 1 369 ? 147.920 172.049 164.576 1.00 124.97 ? 341 GLU E OE1    1 
ATOM   26970 O  OE2    . GLU E 1 369 ? 147.756 171.806 162.401 1.00 120.38 ? 341 GLU E OE2    1 
ATOM   26971 H  H      . GLU E 1 369 ? 148.908 172.595 165.926 1.00 115.08 ? 341 GLU E H      1 
ATOM   26972 H  HA     . GLU E 1 369 ? 150.960 173.884 164.973 1.00 110.43 ? 341 GLU E HA     1 
ATOM   26973 H  HB2    . GLU E 1 369 ? 148.213 174.495 164.882 1.00 115.54 ? 341 GLU E HB2    1 
ATOM   26974 H  HB3    . GLU E 1 369 ? 149.285 175.426 164.173 1.00 111.09 ? 341 GLU E HB3    1 
ATOM   26975 H  HG2    . GLU E 1 369 ? 148.617 174.174 162.486 1.00 109.32 ? 341 GLU E HG2    1 
ATOM   26976 H  HG3    . GLU E 1 369 ? 149.906 173.376 162.964 1.00 105.49 ? 341 GLU E HG3    1 
ATOM   26977 N  N      . VAL E 1 370 ? 149.534 175.368 167.432 1.00 117.70 ? 342 VAL E N      1 
ATOM   26978 C  CA     . VAL E 1 370 ? 149.759 176.390 168.449 1.00 118.61 ? 342 VAL E CA     1 
ATOM   26979 C  C      . VAL E 1 370 ? 151.023 176.078 169.236 1.00 121.24 ? 342 VAL E C      1 
ATOM   26980 O  O      . VAL E 1 370 ? 151.833 176.968 169.519 1.00 124.70 ? 342 VAL E O      1 
ATOM   26981 C  CB     . VAL E 1 370 ? 148.534 176.505 169.373 1.00 119.64 ? 342 VAL E CB     1 
ATOM   26982 C  CG1    . VAL E 1 370 ? 148.828 177.450 170.526 1.00 122.93 ? 342 VAL E CG1    1 
ATOM   26983 C  CG2    . VAL E 1 370 ? 147.326 176.983 168.590 1.00 125.14 ? 342 VAL E CG2    1 
ATOM   26984 H  H      . VAL E 1 370 ? 148.802 174.926 167.521 1.00 118.97 ? 342 VAL E H      1 
ATOM   26985 H  HA     . VAL E 1 370 ? 149.884 177.246 168.012 1.00 118.56 ? 342 VAL E HA     1 
ATOM   26986 H  HB     . VAL E 1 370 ? 148.329 175.631 169.742 1.00 120.60 ? 342 VAL E HB     1 
ATOM   26987 H  HG11   . VAL E 1 370 ? 147.990 177.710 170.940 1.00 127.16 ? 342 VAL E HG11   1 
ATOM   26988 H  HG12   . VAL E 1 370 ? 149.388 176.996 171.175 1.00 122.77 ? 342 VAL E HG12   1 
ATOM   26989 H  HG13   . VAL E 1 370 ? 149.283 178.234 170.183 1.00 124.22 ? 342 VAL E HG13   1 
ATOM   26990 H  HG21   . VAL E 1 370 ? 146.543 176.940 169.161 1.00 127.69 ? 342 VAL E HG21   1 
ATOM   26991 H  HG22   . VAL E 1 370 ? 147.478 177.898 168.305 1.00 126.61 ? 342 VAL E HG22   1 
ATOM   26992 H  HG23   . VAL E 1 370 ? 147.203 176.413 167.816 1.00 124.06 ? 342 VAL E HG23   1 
ATOM   26993 N  N      . GLU E 1 371 ? 151.210 174.809 169.604 1.00 118.59 ? 343 GLU E N      1 
ATOM   26994 C  CA     . GLU E 1 371 ? 152.408 174.426 170.340 1.00 115.89 ? 343 GLU E CA     1 
ATOM   26995 C  C      . GLU E 1 371 ? 153.663 174.696 169.523 1.00 118.43 ? 343 GLU E C      1 
ATOM   26996 O  O      . GLU E 1 371 ? 154.656 175.207 170.051 1.00 126.96 ? 343 GLU E O      1 
ATOM   26997 C  CB     . GLU E 1 371 ? 152.334 172.951 170.730 1.00 116.97 ? 343 GLU E CB     1 
ATOM   26998 C  CG     . GLU E 1 371 ? 151.149 172.603 171.610 1.00 120.83 ? 343 GLU E CG     1 
ATOM   26999 C  CD     . GLU E 1 371 ? 151.183 171.166 172.086 1.00 127.08 ? 343 GLU E CD     1 
ATOM   27000 O  OE1    . GLU E 1 371 ? 152.287 170.588 172.155 1.00 128.54 ? 343 GLU E OE1    1 
ATOM   27001 O  OE2    . GLU E 1 371 ? 150.106 170.612 172.389 1.00 133.12 ? 343 GLU E OE2    1 
ATOM   27002 H  H      . GLU E 1 371 ? 150.666 174.163 169.442 1.00 118.94 ? 343 GLU E H      1 
ATOM   27003 H  HA     . GLU E 1 371 ? 152.461 174.951 171.154 1.00 118.30 ? 343 GLU E HA     1 
ATOM   27004 H  HB2    . GLU E 1 371 ? 152.270 172.418 169.923 1.00 117.46 ? 343 GLU E HB2    1 
ATOM   27005 H  HB3    . GLU E 1 371 ? 153.142 172.718 171.215 1.00 119.39 ? 343 GLU E HB3    1 
ATOM   27006 H  HG2    . GLU E 1 371 ? 151.155 173.179 172.391 1.00 121.72 ? 343 GLU E HG2    1 
ATOM   27007 H  HG3    . GLU E 1 371 ? 150.331 172.735 171.107 1.00 120.07 ? 343 GLU E HG3    1 
ATOM   27008 N  N      . LEU E 1 372 ? 153.641 174.359 168.232 1.00 114.00 ? 344 LEU E N      1 
ATOM   27009 C  CA     . LEU E 1 372 ? 154.817 174.579 167.396 1.00 116.69 ? 344 LEU E CA     1 
ATOM   27010 C  C      . LEU E 1 372 ? 155.125 176.065 167.256 1.00 124.19 ? 344 LEU E C      1 
ATOM   27011 O  O      . LEU E 1 372 ? 156.290 176.476 167.324 1.00 131.47 ? 344 LEU E O      1 
ATOM   27012 C  CB     . LEU E 1 372 ? 154.606 173.945 166.022 1.00 110.20 ? 344 LEU E CB     1 
ATOM   27013 C  CG     . LEU E 1 372 ? 154.738 172.422 165.969 1.00 113.46 ? 344 LEU E CG     1 
ATOM   27014 C  CD1    . LEU E 1 372 ? 154.228 171.889 164.644 1.00 108.38 ? 344 LEU E CD1    1 
ATOM   27015 C  CD2    . LEU E 1 372 ? 156.177 171.993 166.196 1.00 118.94 ? 344 LEU E CD2    1 
ATOM   27016 H  H      . LEU E 1 372 ? 152.970 174.009 167.824 1.00 115.39 ? 344 LEU E H      1 
ATOM   27017 H  HA     . LEU E 1 372 ? 155.583 174.154 167.812 1.00 118.41 ? 344 LEU E HA     1 
ATOM   27018 H  HB2    . LEU E 1 372 ? 153.714 174.169 165.716 1.00 112.60 ? 344 LEU E HB2    1 
ATOM   27019 H  HB3    . LEU E 1 372 ? 155.261 174.314 165.410 1.00 112.02 ? 344 LEU E HB3    1 
ATOM   27020 H  HG     . LEU E 1 372 ? 154.196 172.034 166.675 1.00 114.44 ? 344 LEU E HG     1 
ATOM   27021 H  HD11   . LEU E 1 372 ? 154.319 170.924 164.636 1.00 106.34 ? 344 LEU E HD11   1 
ATOM   27022 H  HD12   . LEU E 1 372 ? 153.296 172.135 164.542 1.00 107.44 ? 344 LEU E HD12   1 
ATOM   27023 H  HD13   . LEU E 1 372 ? 154.753 172.277 163.926 1.00 106.10 ? 344 LEU E HD13   1 
ATOM   27024 H  HD21   . LEU E 1 372 ? 156.251 171.040 166.030 1.00 116.87 ? 344 LEU E HD21   1 
ATOM   27025 H  HD22   . LEU E 1 372 ? 156.750 172.480 165.584 1.00 118.44 ? 344 LEU E HD22   1 
ATOM   27026 H  HD23   . LEU E 1 372 ? 156.426 172.190 167.112 1.00 118.79 ? 344 LEU E HD23   1 
ATOM   27027 N  N      . VAL E 1 373 ? 154.094 176.887 167.057 1.00 125.94 ? 345 VAL E N      1 
ATOM   27028 C  CA     . VAL E 1 373 ? 154.314 178.323 166.923 1.00 128.13 ? 345 VAL E CA     1 
ATOM   27029 C  C      . VAL E 1 373 ? 154.862 178.898 168.222 1.00 136.26 ? 345 VAL E C      1 
ATOM   27030 O  O      . VAL E 1 373 ? 155.777 179.731 168.213 1.00 141.25 ? 345 VAL E O      1 
ATOM   27031 C  CB     . VAL E 1 373 ? 153.013 179.024 166.494 1.00 128.97 ? 345 VAL E CB     1 
ATOM   27032 C  CG1    . VAL E 1 373 ? 153.135 180.530 166.669 1.00 134.16 ? 345 VAL E CG1    1 
ATOM   27033 C  CG2    . VAL E 1 373 ? 152.685 178.678 165.054 1.00 123.48 ? 345 VAL E CG2    1 
ATOM   27034 H  H      . VAL E 1 373 ? 153.272 176.641 166.997 1.00 123.44 ? 345 VAL E H      1 
ATOM   27035 H  HA     . VAL E 1 373 ? 154.975 178.475 166.230 1.00 126.36 ? 345 VAL E HA     1 
ATOM   27036 H  HB     . VAL E 1 373 ? 152.284 178.712 167.053 1.00 125.85 ? 345 VAL E HB     1 
ATOM   27037 H  HG11   . VAL E 1 373 ? 152.449 180.963 166.138 1.00 130.28 ? 345 VAL E HG11   1 
ATOM   27038 H  HG12   . VAL E 1 373 ? 153.015 180.753 167.606 1.00 134.13 ? 345 VAL E HG12   1 
ATOM   27039 H  HG13   . VAL E 1 373 ? 154.012 180.813 166.368 1.00 132.62 ? 345 VAL E HG13   1 
ATOM   27040 H  HG21   . VAL E 1 373 ? 151.866 179.130 164.800 1.00 121.95 ? 345 VAL E HG21   1 
ATOM   27041 H  HG22   . VAL E 1 373 ? 153.415 178.970 164.486 1.00 120.09 ? 345 VAL E HG22   1 
ATOM   27042 H  HG23   . VAL E 1 373 ? 152.571 177.717 164.979 1.00 120.90 ? 345 VAL E HG23   1 
ATOM   27043 N  N      . GLN E 1 374 ? 154.308 178.471 169.359 1.00 139.12 ? 346 GLN E N      1 
ATOM   27044 C  CA     . GLN E 1 374 ? 154.815 178.940 170.644 1.00 141.77 ? 346 GLN E CA     1 
ATOM   27045 C  C      . GLN E 1 374 ? 156.262 178.516 170.844 1.00 140.40 ? 346 GLN E C      1 
ATOM   27046 O  O      . GLN E 1 374 ? 157.080 179.288 171.356 1.00 148.11 ? 346 GLN E O      1 
ATOM   27047 C  CB     . GLN E 1 374 ? 153.941 178.407 171.780 1.00 140.58 ? 346 GLN E CB     1 
ATOM   27048 C  CG     . GLN E 1 374 ? 153.235 179.480 172.598 1.00 144.81 ? 346 GLN E CG     1 
ATOM   27049 C  CD     . GLN E 1 374 ? 154.180 180.545 173.121 1.00 149.64 ? 346 GLN E CD     1 
ATOM   27050 O  OE1    . GLN E 1 374 ? 155.399 180.397 173.053 1.00 149.66 ? 346 GLN E OE1    1 
ATOM   27051 N  NE2    . GLN E 1 374 ? 153.618 181.627 173.647 1.00 148.73 ? 346 GLN E NE2    1 
ATOM   27052 H  H      . GLN E 1 374 ? 153.651 177.920 169.409 1.00 133.56 ? 346 GLN E H      1 
ATOM   27053 H  HA     . GLN E 1 374 ? 154.782 179.909 170.655 1.00 141.64 ? 346 GLN E HA     1 
ATOM   27054 H  HB2    . GLN E 1 374 ? 153.258 177.829 171.406 1.00 136.23 ? 346 GLN E HB2    1 
ATOM   27055 H  HB3    . GLN E 1 374 ? 154.501 177.898 172.387 1.00 139.99 ? 346 GLN E HB3    1 
ATOM   27056 H  HG2    . GLN E 1 374 ? 152.570 179.912 172.041 1.00 144.19 ? 346 GLN E HG2    1 
ATOM   27057 H  HG3    . GLN E 1 374 ? 152.805 179.062 173.361 1.00 143.90 ? 346 GLN E HG3    1 
ATOM   27058 H  HE21   . GLN E 1 374 ? 152.761 181.695 173.677 1.00 148.41 ? 346 GLN E HE21   1 
ATOM   27059 H  HE22   . GLN E 1 374 ? 154.111 182.259 173.958 1.00 148.29 ? 346 GLN E HE22   1 
ATOM   27060 N  N      . LEU E 1 375 ? 156.594 177.284 170.454 1.00 135.55 ? 347 LEU E N      1 
ATOM   27061 C  CA     . LEU E 1 375 ? 157.968 176.810 170.567 1.00 138.36 ? 347 LEU E CA     1 
ATOM   27062 C  C      . LEU E 1 375 ? 158.905 177.668 169.731 1.00 146.82 ? 347 LEU E C      1 
ATOM   27063 O  O      . LEU E 1 375 ? 159.986 178.056 170.189 1.00 155.36 ? 347 LEU E O      1 
ATOM   27064 C  CB     . LEU E 1 375 ? 158.040 175.344 170.136 1.00 134.35 ? 347 LEU E CB     1 
ATOM   27065 C  CG     . LEU E 1 375 ? 159.399 174.637 170.150 1.00 141.54 ? 347 LEU E CG     1 
ATOM   27066 C  CD1    . LEU E 1 375 ? 159.192 173.133 170.140 1.00 142.10 ? 347 LEU E CD1    1 
ATOM   27067 C  CD2    . LEU E 1 375 ? 160.271 175.052 168.973 1.00 143.77 ? 347 LEU E CD2    1 
ATOM   27068 H  H      . LEU E 1 375 ? 156.046 176.711 170.123 1.00 134.74 ? 347 LEU E H      1 
ATOM   27069 H  HA     . LEU E 1 375 ? 158.250 176.868 171.494 1.00 140.34 ? 347 LEU E HA     1 
ATOM   27070 H  HB2    . LEU E 1 375 ? 157.456 174.837 170.722 1.00 134.02 ? 347 LEU E HB2    1 
ATOM   27071 H  HB3    . LEU E 1 375 ? 157.701 175.285 169.230 1.00 134.47 ? 347 LEU E HB3    1 
ATOM   27072 H  HG     . LEU E 1 375 ? 159.867 174.870 170.967 1.00 144.89 ? 347 LEU E HG     1 
ATOM   27073 H  HD11   . LEU E 1 375 ? 160.057 172.694 170.148 1.00 144.87 ? 347 LEU E HD11   1 
ATOM   27074 H  HD12   . LEU E 1 375 ? 158.686 172.879 170.927 1.00 139.32 ? 347 LEU E HD12   1 
ATOM   27075 H  HD13   . LEU E 1 375 ? 158.704 172.887 169.339 1.00 137.01 ? 347 LEU E HD13   1 
ATOM   27076 H  HD21   . LEU E 1 375 ? 160.857 174.315 168.739 1.00 147.21 ? 347 LEU E HD21   1 
ATOM   27077 H  HD22   . LEU E 1 375 ? 159.703 175.273 168.218 1.00 142.03 ? 347 LEU E HD22   1 
ATOM   27078 H  HD23   . LEU E 1 375 ? 160.799 175.825 169.226 1.00 147.17 ? 347 LEU E HD23   1 
ATOM   27079 N  N      . VAL E 1 376 ? 158.506 177.975 168.496 1.00 145.34 ? 348 VAL E N      1 
ATOM   27080 C  CA     . VAL E 1 376 ? 159.351 178.794 167.631 1.00 145.42 ? 348 VAL E CA     1 
ATOM   27081 C  C      . VAL E 1 376 ? 159.527 180.185 168.225 1.00 150.59 ? 348 VAL E C      1 
ATOM   27082 O  O      . VAL E 1 376 ? 160.630 180.747 168.214 1.00 156.59 ? 348 VAL E O      1 
ATOM   27083 C  CB     . VAL E 1 376 ? 158.762 178.856 166.210 1.00 138.69 ? 348 VAL E CB     1 
ATOM   27084 C  CG1    . VAL E 1 376 ? 159.462 179.930 165.392 1.00 137.23 ? 348 VAL E CG1    1 
ATOM   27085 C  CG2    . VAL E 1 376 ? 158.884 177.503 165.530 1.00 134.51 ? 348 VAL E CG2    1 
ATOM   27086 H  H      . VAL E 1 376 ? 157.764 177.725 168.141 1.00 140.92 ? 348 VAL E H      1 
ATOM   27087 H  HA     . VAL E 1 376 ? 160.228 178.384 167.571 1.00 145.43 ? 348 VAL E HA     1 
ATOM   27088 H  HB     . VAL E 1 376 ? 157.821 179.083 166.265 1.00 138.36 ? 348 VAL E HB     1 
ATOM   27089 H  HG11   . VAL E 1 376 ? 159.298 179.764 164.450 1.00 133.47 ? 348 VAL E HG11   1 
ATOM   27090 H  HG12   . VAL E 1 376 ? 159.109 180.800 165.638 1.00 137.48 ? 348 VAL E HG12   1 
ATOM   27091 H  HG13   . VAL E 1 376 ? 160.414 179.894 165.571 1.00 139.39 ? 348 VAL E HG13   1 
ATOM   27092 H  HG21   . VAL E 1 376 ? 158.494 177.560 164.644 1.00 130.49 ? 348 VAL E HG21   1 
ATOM   27093 H  HG22   . VAL E 1 376 ? 159.822 177.267 165.465 1.00 134.73 ? 348 VAL E HG22   1 
ATOM   27094 H  HG23   . VAL E 1 376 ? 158.411 176.841 166.058 1.00 134.17 ? 348 VAL E HG23   1 
ATOM   27095 N  N      . ILE E 1 377 ? 158.444 180.767 168.740 1.00 149.57 ? 349 ILE E N      1 
ATOM   27096 C  CA     . ILE E 1 377 ? 158.522 182.109 169.311 1.00 154.87 ? 349 ILE E CA     1 
ATOM   27097 C  C      . ILE E 1 377 ? 159.452 182.117 170.519 1.00 164.72 ? 349 ILE E C      1 
ATOM   27098 O  O      . ILE E 1 377 ? 160.293 183.011 170.673 1.00 172.20 ? 349 ILE E O      1 
ATOM   27099 C  CB     . ILE E 1 377 ? 157.116 182.618 169.675 1.00 153.11 ? 349 ILE E CB     1 
ATOM   27100 C  CG1    . ILE E 1 377 ? 156.343 182.970 168.404 1.00 153.35 ? 349 ILE E CG1    1 
ATOM   27101 C  CG2    . ILE E 1 377 ? 157.206 183.828 170.592 1.00 157.97 ? 349 ILE E CG2    1 
ATOM   27102 C  CD1    . ILE E 1 377 ? 154.848 183.008 168.590 1.00 152.17 ? 349 ILE E CD1    1 
ATOM   27103 H  H      . ILE E 1 377 ? 157.662 180.411 168.770 1.00 147.34 ? 349 ILE E H      1 
ATOM   27104 H  HA     . ILE E 1 377 ? 158.889 182.712 168.646 1.00 154.65 ? 349 ILE E HA     1 
ATOM   27105 H  HB     . ILE E 1 377 ? 156.642 181.911 170.141 1.00 150.39 ? 349 ILE E HB     1 
ATOM   27106 H  HG12   . ILE E 1 377 ? 156.626 183.846 168.100 1.00 154.94 ? 349 ILE E HG12   1 
ATOM   27107 H  HG13   . ILE E 1 377 ? 156.540 182.306 167.725 1.00 149.31 ? 349 ILE E HG13   1 
ATOM   27108 H  HG21   . ILE E 1 377 ? 156.358 184.299 170.574 1.00 157.00 ? 349 ILE E HG21   1 
ATOM   27109 H  HG22   . ILE E 1 377 ? 157.396 183.531 171.496 1.00 156.83 ? 349 ILE E HG22   1 
ATOM   27110 H  HG23   . ILE E 1 377 ? 157.913 184.412 170.277 1.00 159.13 ? 349 ILE E HG23   1 
ATOM   27111 H  HD11   . ILE E 1 377 ? 154.428 183.175 167.732 1.00 148.42 ? 349 ILE E HD11   1 
ATOM   27112 H  HD12   . ILE E 1 377 ? 154.554 182.153 168.941 1.00 147.98 ? 349 ILE E HD12   1 
ATOM   27113 H  HD13   . ILE E 1 377 ? 154.624 183.718 169.212 1.00 151.74 ? 349 ILE E HD13   1 
ATOM   27114 N  N      . ASP E 1 378 ? 159.313 181.122 171.396 1.00 164.72 ? 350 ASP E N      1 
ATOM   27115 C  CA     . ASP E 1 378 ? 160.183 181.051 172.564 1.00 164.19 ? 350 ASP E CA     1 
ATOM   27116 C  C      . ASP E 1 378 ? 161.636 180.857 172.154 1.00 167.34 ? 350 ASP E C      1 
ATOM   27117 O  O      . ASP E 1 378 ? 162.539 181.477 172.727 1.00 176.27 ? 350 ASP E O      1 
ATOM   27118 C  CB     . ASP E 1 378 ? 159.729 179.920 173.486 1.00 161.62 ? 350 ASP E CB     1 
ATOM   27119 C  CG     . ASP E 1 378 ? 158.288 180.074 173.927 1.00 160.69 ? 350 ASP E CG     1 
ATOM   27120 O  OD1    . ASP E 1 378 ? 157.767 181.207 173.869 1.00 160.42 ? 350 ASP E OD1    1 
ATOM   27121 O  OD2    . ASP E 1 378 ? 157.676 179.063 174.331 1.00 158.43 ? 350 ASP E OD2    1 
ATOM   27122 H  H      . ASP E 1 378 ? 158.735 180.489 171.338 1.00 158.30 ? 350 ASP E H      1 
ATOM   27123 H  HA     . ASP E 1 378 ? 160.119 181.884 173.057 1.00 162.97 ? 350 ASP E HA     1 
ATOM   27124 H  HB2    . ASP E 1 378 ? 159.811 179.076 173.016 1.00 158.30 ? 350 ASP E HB2    1 
ATOM   27125 H  HB3    . ASP E 1 378 ? 160.287 179.915 174.280 1.00 163.16 ? 350 ASP E HB3    1 
ATOM   27126 N  N      . GLY E 1 379 ? 161.883 180.002 171.161 1.00 163.55 ? 351 GLY E N      1 
ATOM   27127 C  CA     . GLY E 1 379 ? 163.248 179.779 170.719 1.00 171.27 ? 351 GLY E CA     1 
ATOM   27128 C  C      . GLY E 1 379 ? 163.884 181.025 170.137 1.00 180.42 ? 351 GLY E C      1 
ATOM   27129 O  O      . GLY E 1 379 ? 165.040 181.337 170.428 1.00 186.51 ? 351 GLY E O      1 
ATOM   27130 H  H      . GLY E 1 379 ? 161.287 179.551 170.736 1.00 161.55 ? 351 GLY E H      1 
ATOM   27131 H  HA2    . GLY E 1 379 ? 163.783 179.485 171.473 1.00 171.25 ? 351 GLY E HA2    1 
ATOM   27132 H  HA3    . GLY E 1 379 ? 163.259 179.083 170.044 1.00 167.83 ? 351 GLY E HA3    1 
ATOM   27133 N  N      . VAL E 1 380 ? 163.139 181.757 169.307 1.00 178.34 ? 352 VAL E N      1 
ATOM   27134 C  CA     . VAL E 1 380 ? 163.691 182.972 168.712 1.00 181.14 ? 352 VAL E CA     1 
ATOM   27135 C  C      . VAL E 1 380 ? 163.887 184.046 169.776 1.00 186.51 ? 352 VAL E C      1 
ATOM   27136 O  O      . VAL E 1 380 ? 164.854 184.816 169.725 1.00 192.57 ? 352 VAL E O      1 
ATOM   27137 C  CB     . VAL E 1 380 ? 162.803 183.464 167.554 1.00 175.57 ? 352 VAL E CB     1 
ATOM   27138 C  CG1    . VAL E 1 380 ? 161.411 183.797 168.041 1.00 174.24 ? 352 VAL E CG1    1 
ATOM   27139 C  CG2    . VAL E 1 380 ? 163.436 184.670 166.876 1.00 177.10 ? 352 VAL E CG2    1 
ATOM   27140 H  H      . VAL E 1 380 ? 162.333 181.572 169.075 1.00 172.36 ? 352 VAL E H      1 
ATOM   27141 H  HA     . VAL E 1 380 ? 164.564 182.765 168.343 1.00 179.08 ? 352 VAL E HA     1 
ATOM   27142 H  HB     . VAL E 1 380 ? 162.727 182.757 166.894 1.00 172.99 ? 352 VAL E HB     1 
ATOM   27143 H  HG11   . VAL E 1 380 ? 160.843 183.946 167.272 1.00 169.73 ? 352 VAL E HG11   1 
ATOM   27144 H  HG12   . VAL E 1 380 ? 161.074 183.052 168.552 1.00 169.54 ? 352 VAL E HG12   1 
ATOM   27145 H  HG13   . VAL E 1 380 ? 161.446 184.595 168.593 1.00 172.14 ? 352 VAL E HG13   1 
ATOM   27146 H  HG21   . VAL E 1 380 ? 162.940 184.872 166.067 1.00 172.99 ? 352 VAL E HG21   1 
ATOM   27147 H  HG22   . VAL E 1 380 ? 163.403 185.428 167.480 1.00 177.69 ? 352 VAL E HG22   1 
ATOM   27148 H  HG23   . VAL E 1 380 ? 164.357 184.461 166.655 1.00 178.20 ? 352 VAL E HG23   1 
ATOM   27149 N  N      . ASN E 1 381 ? 162.976 184.128 170.751 1.00 185.74 ? 353 ASN E N      1 
ATOM   27150 C  CA     . ASN E 1 381 ? 163.171 185.064 171.853 1.00 188.47 ? 353 ASN E CA     1 
ATOM   27151 C  C      . ASN E 1 381 ? 164.434 184.729 172.635 1.00 194.99 ? 353 ASN E C      1 
ATOM   27152 O  O      . ASN E 1 381 ? 165.208 185.623 172.998 1.00 199.92 ? 353 ASN E O      1 
ATOM   27153 C  CB     . ASN E 1 381 ? 161.953 185.051 172.777 1.00 183.46 ? 353 ASN E CB     1 
ATOM   27154 C  CG     . ASN E 1 381 ? 160.734 185.701 172.151 1.00 179.41 ? 353 ASN E CG     1 
ATOM   27155 O  OD1    . ASN E 1 381 ? 159.636 185.144 172.185 1.00 176.81 ? 353 ASN E OD1    1 
ATOM   27156 N  ND2    . ASN E 1 381 ? 160.916 186.888 171.585 1.00 178.02 ? 353 ASN E ND2    1 
ATOM   27157 H  H      . ASN E 1 381 ? 162.255 183.662 170.795 1.00 180.49 ? 353 ASN E H      1 
ATOM   27158 H  HA     . ASN E 1 381 ? 163.274 185.958 171.493 1.00 185.56 ? 353 ASN E HA     1 
ATOM   27159 H  HB2    . ASN E 1 381 ? 161.727 184.131 172.989 1.00 180.04 ? 353 ASN E HB2    1 
ATOM   27160 H  HB3    . ASN E 1 381 ? 162.167 185.536 173.590 1.00 183.44 ? 353 ASN E HB3    1 
ATOM   27161 H  HD21   . ASN E 1 381 ? 160.253 187.295 171.219 1.00 174.35 ? 353 ASN E HD21   1 
ATOM   27162 H  HD22   . ASN E 1 381 ? 161.696 187.250 171.582 1.00 180.38 ? 353 ASN E HD22   1 
ATOM   27163 N  N      . TYR E 1 382 ? 164.661 183.443 172.903 1.00 195.70 ? 354 TYR E N      1 
ATOM   27164 C  CA     . TYR E 1 382 ? 165.879 183.038 173.596 1.00 200.12 ? 354 TYR E CA     1 
ATOM   27165 C  C      . TYR E 1 382 ? 167.114 183.368 172.766 1.00 202.78 ? 354 TYR E C      1 
ATOM   27166 O  O      . TYR E 1 382 ? 168.129 183.827 173.303 1.00 210.76 ? 354 TYR E O      1 
ATOM   27167 C  CB     . TYR E 1 382 ? 165.822 181.544 173.910 1.00 197.26 ? 354 TYR E CB     1 
ATOM   27168 C  CG     . TYR E 1 382 ? 166.846 181.081 174.922 1.00 201.53 ? 354 TYR E CG     1 
ATOM   27169 C  CD1    . TYR E 1 382 ? 166.764 181.475 176.250 1.00 201.32 ? 354 TYR E CD1    1 
ATOM   27170 C  CD2    . TYR E 1 382 ? 167.888 180.244 174.550 1.00 203.73 ? 354 TYR E CD2    1 
ATOM   27171 C  CE1    . TYR E 1 382 ? 167.695 181.052 177.179 1.00 204.54 ? 354 TYR E CE1    1 
ATOM   27172 C  CE2    . TYR E 1 382 ? 168.822 179.814 175.471 1.00 209.20 ? 354 TYR E CE2    1 
ATOM   27173 C  CZ     . TYR E 1 382 ? 168.721 180.221 176.784 1.00 211.95 ? 354 TYR E CZ     1 
ATOM   27174 O  OH     . TYR E 1 382 ? 169.651 179.797 177.705 1.00 217.46 ? 354 TYR E OH     1 
ATOM   27175 H  H      . TYR E 1 382 ? 164.133 182.796 172.698 1.00 190.17 ? 354 TYR E H      1 
ATOM   27176 H  HA     . TYR E 1 382 ? 165.942 183.521 174.435 1.00 200.09 ? 354 TYR E HA     1 
ATOM   27177 H  HB2    . TYR E 1 382 ? 164.943 181.333 174.261 1.00 194.77 ? 354 TYR E HB2    1 
ATOM   27178 H  HB3    . TYR E 1 382 ? 165.974 181.049 173.089 1.00 194.71 ? 354 TYR E HB3    1 
ATOM   27179 H  HD1    . TYR E 1 382 ? 166.072 182.035 176.519 1.00 202.25 ? 354 TYR E HD1    1 
ATOM   27180 H  HD2    . TYR E 1 382 ? 167.959 179.967 173.665 1.00 201.12 ? 354 TYR E HD2    1 
ATOM   27181 H  HE1    . TYR E 1 382 ? 167.628 181.325 178.065 1.00 205.21 ? 354 TYR E HE1    1 
ATOM   27182 H  HE2    . TYR E 1 382 ? 169.517 179.255 175.207 1.00 205.99 ? 354 TYR E HE2    1 
ATOM   27183 H  HH     . TYR E 1 382 ? 169.479 180.124 178.459 1.00 213.16 ? 354 TYR E HH     1 
ATOM   27184 N  N      . LEU E 1 383 ? 167.045 183.141 171.453 1.00 195.06 ? 355 LEU E N      1 
ATOM   27185 C  CA     . LEU E 1 383 ? 168.193 183.406 170.592 1.00 196.84 ? 355 LEU E CA     1 
ATOM   27186 C  C      . LEU E 1 383 ? 168.532 184.891 170.569 1.00 205.15 ? 355 LEU E C      1 
ATOM   27187 O  O      . LEU E 1 383 ? 169.695 185.274 170.746 1.00 212.35 ? 355 LEU E O      1 
ATOM   27188 C  CB     . LEU E 1 383 ? 167.913 182.897 169.178 1.00 189.54 ? 355 LEU E CB     1 
ATOM   27189 C  CG     . LEU E 1 383 ? 167.979 181.382 168.975 1.00 186.35 ? 355 LEU E CG     1 
ATOM   27190 C  CD1    . LEU E 1 383 ? 167.658 181.027 167.534 1.00 183.95 ? 355 LEU E CD1    1 
ATOM   27191 C  CD2    . LEU E 1 383 ? 169.344 180.837 169.365 1.00 188.09 ? 355 LEU E CD2    1 
ATOM   27192 H  H      . LEU E 1 383 ? 166.353 182.837 171.043 1.00 193.02 ? 355 LEU E H      1 
ATOM   27193 H  HA     . LEU E 1 383 ? 168.963 182.934 170.942 1.00 196.78 ? 355 LEU E HA     1 
ATOM   27194 H  HB2    . LEU E 1 383 ? 167.022 183.183 168.923 1.00 189.57 ? 355 LEU E HB2    1 
ATOM   27195 H  HB3    . LEU E 1 383 ? 168.562 183.296 168.578 1.00 191.93 ? 355 LEU E HB3    1 
ATOM   27196 H  HG     . LEU E 1 383 ? 167.316 180.958 169.542 1.00 187.34 ? 355 LEU E HG     1 
ATOM   27197 H  HD11   . LEU E 1 383 ? 167.671 180.062 167.436 1.00 181.07 ? 355 LEU E HD11   1 
ATOM   27198 H  HD12   . LEU E 1 383 ? 166.778 181.370 167.313 1.00 182.74 ? 355 LEU E HD12   1 
ATOM   27199 H  HD13   . LEU E 1 383 ? 168.325 181.427 166.955 1.00 184.51 ? 355 LEU E HD13   1 
ATOM   27200 H  HD21   . LEU E 1 383 ? 169.448 179.948 168.990 1.00 187.85 ? 355 LEU E HD21   1 
ATOM   27201 H  HD22   . LEU E 1 383 ? 170.030 181.426 169.015 1.00 190.55 ? 355 LEU E HD22   1 
ATOM   27202 H  HD23   . LEU E 1 383 ? 169.405 180.797 170.332 1.00 191.32 ? 355 LEU E HD23   1 
ATOM   27203 N  N      . ILE E 1 384 ? 167.531 185.747 170.351 1.00 205.93 ? 356 ILE E N      1 
ATOM   27204 C  CA     . ILE E 1 384 ? 167.787 187.185 170.372 1.00 210.34 ? 356 ILE E CA     1 
ATOM   27205 C  C      . ILE E 1 384 ? 168.216 187.623 171.764 1.00 213.19 ? 356 ILE E C      1 
ATOM   27206 O  O      . ILE E 1 384 ? 168.892 188.646 171.922 1.00 216.20 ? 356 ILE E O      1 
ATOM   27207 C  CB     . ILE E 1 384 ? 166.556 187.977 169.880 1.00 207.41 ? 356 ILE E CB     1 
ATOM   27208 C  CG1    . ILE E 1 384 ? 165.327 187.705 170.752 1.00 203.45 ? 356 ILE E CG1    1 
ATOM   27209 C  CG2    . ILE E 1 384 ? 166.253 187.631 168.431 1.00 204.90 ? 356 ILE E CG2    1 
ATOM   27210 C  CD1    . ILE E 1 384 ? 165.228 188.586 171.985 1.00 200.72 ? 356 ILE E CD1    1 
ATOM   27211 H  H      . ILE E 1 384 ? 166.716 185.525 170.190 1.00 201.24 ? 356 ILE E H      1 
ATOM   27212 H  HA     . ILE E 1 384 ? 168.519 187.377 169.766 1.00 207.36 ? 356 ILE E HA     1 
ATOM   27213 H  HB     . ILE E 1 384 ? 166.764 188.923 169.928 1.00 207.37 ? 356 ILE E HB     1 
ATOM   27214 H  HG12   . ILE E 1 384 ? 164.531 187.859 170.219 1.00 200.36 ? 356 ILE E HG12   1 
ATOM   27215 H  HG13   . ILE E 1 384 ? 165.347 186.784 171.044 1.00 200.80 ? 356 ILE E HG13   1 
ATOM   27216 H  HG21   . ILE E 1 384 ? 165.509 188.174 168.126 1.00 202.13 ? 356 ILE E HG21   1 
ATOM   27217 H  HG22   . ILE E 1 384 ? 167.038 187.814 167.892 1.00 203.98 ? 356 ILE E HG22   1 
ATOM   27218 H  HG23   . ILE E 1 384 ? 166.022 186.690 168.372 1.00 201.52 ? 356 ILE E HG23   1 
ATOM   27219 H  HD11   . ILE E 1 384 ? 164.292 188.751 172.176 1.00 198.76 ? 356 ILE E HD11   1 
ATOM   27220 H  HD12   . ILE E 1 384 ? 165.641 188.132 172.735 1.00 201.68 ? 356 ILE E HD12   1 
ATOM   27221 H  HD13   . ILE E 1 384 ? 165.681 189.426 171.813 1.00 203.15 ? 356 ILE E HD13   1 
ATOM   27222 N  N      . ASP E 1 385 ? 167.822 186.872 172.795 1.00 212.64 ? 357 ASP E N      1 
ATOM   27223 C  CA     . ASP E 1 385 ? 168.369 187.098 174.127 1.00 209.62 ? 357 ASP E CA     1 
ATOM   27224 C  C      . ASP E 1 385 ? 169.774 186.527 174.262 1.00 213.19 ? 357 ASP E C      1 
ATOM   27225 O  O      . ASP E 1 385 ? 170.612 187.112 174.957 1.00 211.63 ? 357 ASP E O      1 
ATOM   27226 C  CB     . ASP E 1 385 ? 167.450 186.485 175.184 1.00 201.58 ? 357 ASP E CB     1 
ATOM   27227 H  H      . ASP E 1 385 ? 167.247 186.234 172.749 1.00 207.01 ? 357 ASP E H      1 
ATOM   27228 H  HA     . ASP E 1 385 ? 168.418 188.053 174.290 1.00 208.56 ? 357 ASP E HA     1 
ATOM   27229 N  N      . CYS E 1 386 ? 170.050 185.396 173.607 1.00 216.04 ? 358 CYS E N      1 
ATOM   27230 C  CA     . CYS E 1 386 ? 171.352 184.743 173.665 1.00 218.30 ? 358 CYS E CA     1 
ATOM   27231 C  C      . CYS E 1 386 ? 172.179 184.988 172.406 1.00 222.69 ? 358 CYS E C      1 
ATOM   27232 O  O      . CYS E 1 386 ? 172.957 184.121 171.993 1.00 219.28 ? 358 CYS E O      1 
ATOM   27233 C  CB     . CYS E 1 386 ? 171.181 183.244 173.905 1.00 215.79 ? 358 CYS E CB     1 
ATOM   27234 S  SG     . CYS E 1 386 ? 170.694 182.824 175.592 1.00 214.16 ? 358 CYS E SG     1 
ATOM   27235 H  H      . CYS E 1 386 ? 169.482 184.982 173.111 1.00 212.18 ? 358 CYS E H      1 
ATOM   27236 H  HA     . CYS E 1 386 ? 171.848 185.104 174.415 1.00 216.42 ? 358 CYS E HA     1 
ATOM   27237 H  HB2    . CYS E 1 386 ? 170.498 182.906 173.305 1.00 211.89 ? 358 CYS E HB2    1 
ATOM   27238 H  HB3    . CYS E 1 386 ? 172.024 182.798 173.726 1.00 215.13 ? 358 CYS E HB3    1 
ATOM   27239 H  HG     . CYS E 1 386 ? 170.831 181.642 175.737 1.00 213.28 ? 358 CYS E HG     1 
ATOM   27240 N  N      . GLU E 1 387 ? 172.024 186.159 171.787 1.00 226.78 ? 359 GLU E N      1 
ATOM   27241 C  CA     . GLU E 1 387 ? 172.880 186.591 170.689 1.00 228.43 ? 359 GLU E CA     1 
ATOM   27242 C  C      . GLU E 1 387 ? 174.098 187.358 171.188 1.00 232.03 ? 359 GLU E C      1 
ATOM   27243 O  O      . GLU E 1 387 ? 174.657 188.184 170.454 1.00 230.72 ? 359 GLU E O      1 
ATOM   27244 C  CB     . GLU E 1 387 ? 172.071 187.437 169.701 1.00 224.35 ? 359 GLU E CB     1 
ATOM   27245 C  CG     . GLU E 1 387 ? 171.975 188.939 170.016 1.00 222.75 ? 359 GLU E CG     1 
ATOM   27246 C  CD     . GLU E 1 387 ? 171.662 189.247 171.473 1.00 223.37 ? 359 GLU E CD     1 
ATOM   27247 O  OE1    . GLU E 1 387 ? 171.409 188.308 172.255 1.00 226.11 ? 359 GLU E OE1    1 
ATOM   27248 O  OE2    . GLU E 1 387 ? 171.670 190.442 171.836 1.00 217.07 ? 359 GLU E OE2    1 
ATOM   27249 H  H      . GLU E 1 387 ? 171.411 186.726 171.989 1.00 221.46 ? 359 GLU E H      1 
ATOM   27250 H  HA     . GLU E 1 387 ? 173.199 185.808 170.214 1.00 223.83 ? 359 GLU E HA     1 
ATOM   27251 H  HB2    . GLU E 1 387 ? 172.476 187.351 168.824 1.00 221.46 ? 359 GLU E HB2    1 
ATOM   27252 H  HB3    . GLU E 1 387 ? 171.166 187.090 169.673 1.00 219.87 ? 359 GLU E HB3    1 
ATOM   27253 H  HG2    . GLU E 1 387 ? 172.811 189.372 169.788 1.00 221.80 ? 359 GLU E HG2    1 
ATOM   27254 H  HG3    . GLU E 1 387 ? 171.260 189.317 169.480 1.00 218.90 ? 359 GLU E HG3    1 
ATOM   27255 N  N      . ARG E 1 388 ? 174.537 187.074 172.414 1.00 232.94 ? 360 ARG E N      1 
ATOM   27256 C  CA     . ARG E 1 388 ? 175.453 187.936 173.149 1.00 232.51 ? 360 ARG E CA     1 
ATOM   27257 C  C      . ARG E 1 388 ? 176.640 188.391 172.312 1.00 236.32 ? 360 ARG E C      1 
ATOM   27258 O  O      . ARG E 1 388 ? 177.482 187.583 171.907 1.00 234.14 ? 360 ARG E O      1 
ATOM   27259 C  CB     . ARG E 1 388 ? 175.953 187.214 174.402 1.00 230.30 ? 360 ARG E CB     1 
ATOM   27260 H  H      . ARG E 1 388 ? 174.312 186.367 172.850 1.00 228.59 ? 360 ARG E H      1 
ATOM   27261 H  HA     . ARG E 1 388 ? 174.972 188.728 173.436 1.00 229.90 ? 360 ARG E HA     1 
ATOM   27262 N  N      . ARG E 1 389 ? 176.700 189.696 172.054 1.00 237.03 ? 361 ARG E N      1 
ATOM   27263 C  CA     . ARG E 1 389 ? 177.887 190.344 171.514 1.00 233.98 ? 361 ARG E CA     1 
ATOM   27264 C  C      . ARG E 1 389 ? 178.218 191.535 172.402 1.00 236.81 ? 361 ARG E C      1 
ATOM   27265 O  O      . ARG E 1 389 ? 179.387 191.902 172.563 1.00 236.00 ? 361 ARG E O      1 
ATOM   27266 C  CB     . ARG E 1 389 ? 177.663 190.781 170.065 1.00 223.97 ? 361 ARG E CB     1 
ATOM   27267 H  H      . ARG E 1 389 ? 176.043 190.234 172.182 1.00 233.42 ? 361 ARG E H      1 
ATOM   27268 H  HA     . ARG E 1 389 ? 178.634 189.726 171.536 1.00 233.32 ? 361 ARG E HA     1 
ATOM   27269 N  N      . LEU E 1 390 ? 177.179 192.141 172.982 1.00 237.28 ? 362 LEU E N      1 
ATOM   27270 C  CA     . LEU E 1 390 ? 177.384 193.163 174.002 1.00 237.15 ? 362 LEU E CA     1 
ATOM   27271 C  C      . LEU E 1 390 ? 178.092 192.582 175.219 1.00 239.28 ? 362 LEU E C      1 
ATOM   27272 O  O      . LEU E 1 390 ? 178.974 193.224 175.801 1.00 242.14 ? 362 LEU E O      1 
ATOM   27273 C  CB     . LEU E 1 390 ? 176.040 193.783 174.399 1.00 235.35 ? 362 LEU E CB     1 
ATOM   27274 C  CG     . LEU E 1 390 ? 174.970 192.880 175.033 1.00 232.07 ? 362 LEU E CG     1 
ATOM   27275 C  CD1    . LEU E 1 390 ? 173.950 193.721 175.786 1.00 228.24 ? 362 LEU E CD1    1 
ATOM   27276 C  CD2    . LEU E 1 390 ? 174.266 192.004 174.003 1.00 227.19 ? 362 LEU E CD2    1 
ATOM   27277 H  H      . LEU E 1 390 ? 176.358 191.987 172.791 1.00 235.23 ? 362 LEU E H      1 
ATOM   27278 H  HA     . LEU E 1 390 ? 177.942 193.867 173.637 1.00 236.42 ? 362 LEU E HA     1 
ATOM   27279 H  HB2    . LEU E 1 390 ? 176.219 194.493 175.035 1.00 235.20 ? 362 LEU E HB2    1 
ATOM   27280 H  HB3    . LEU E 1 390 ? 175.645 194.168 173.601 1.00 234.54 ? 362 LEU E HB3    1 
ATOM   27281 H  HG     . LEU E 1 390 ? 175.393 192.291 175.675 1.00 232.76 ? 362 LEU E HG     1 
ATOM   27282 H  HD11   . LEU E 1 390 ? 173.327 193.130 176.238 1.00 226.93 ? 362 LEU E HD11   1 
ATOM   27283 H  HD12   . LEU E 1 390 ? 174.410 194.275 176.435 1.00 229.05 ? 362 LEU E HD12   1 
ATOM   27284 H  HD13   . LEU E 1 390 ? 173.473 194.280 175.153 1.00 228.35 ? 362 LEU E HD13   1 
ATOM   27285 H  HD21   . LEU E 1 390 ? 173.392 191.758 174.343 1.00 225.90 ? 362 LEU E HD21   1 
ATOM   27286 H  HD22   . LEU E 1 390 ? 174.170 192.501 173.176 1.00 228.61 ? 362 LEU E HD22   1 
ATOM   27287 H  HD23   . LEU E 1 390 ? 174.797 191.207 173.850 1.00 229.69 ? 362 LEU E HD23   1 
ATOM   27288 N  N      . GLU E 1 391 ? 177.718 191.369 175.618 1.00 240.91 ? 363 GLU E N      1 
ATOM   27289 C  CA     . GLU E 1 391 ? 178.367 190.660 176.713 1.00 240.15 ? 363 GLU E CA     1 
ATOM   27290 C  C      . GLU E 1 391 ? 178.462 189.189 176.324 1.00 239.97 ? 363 GLU E C      1 
ATOM   27291 O  O      . GLU E 1 391 ? 178.240 188.816 175.167 1.00 240.74 ? 363 GLU E O      1 
ATOM   27292 C  CB     . GLU E 1 391 ? 177.604 190.866 178.029 1.00 238.01 ? 363 GLU E CB     1 
ATOM   27293 C  CG     . GLU E 1 391 ? 177.594 192.302 178.527 1.00 238.15 ? 363 GLU E CG     1 
ATOM   27294 C  CD     . GLU E 1 391 ? 176.384 193.080 178.051 1.00 235.29 ? 363 GLU E CD     1 
ATOM   27295 O  OE1    . GLU E 1 391 ? 175.254 192.567 178.185 1.00 230.49 ? 363 GLU E OE1    1 
ATOM   27296 O  OE2    . GLU E 1 391 ? 176.564 194.206 177.542 1.00 235.02 ? 363 GLU E OE2    1 
ATOM   27297 H  H      . GLU E 1 391 ? 177.073 190.927 175.260 1.00 238.09 ? 363 GLU E H      1 
ATOM   27298 H  HA     . GLU E 1 391 ? 179.267 191.002 176.828 1.00 239.41 ? 363 GLU E HA     1 
ATOM   27299 H  HB2    . GLU E 1 391 ? 176.683 190.590 177.901 1.00 236.73 ? 363 GLU E HB2    1 
ATOM   27300 H  HB3    . GLU E 1 391 ? 178.015 190.323 178.719 1.00 237.64 ? 363 GLU E HB3    1 
ATOM   27301 H  HG2    . GLU E 1 391 ? 177.586 192.300 179.496 1.00 236.71 ? 363 GLU E HG2    1 
ATOM   27302 H  HG3    . GLU E 1 391 ? 178.388 192.755 178.203 1.00 237.95 ? 363 GLU E HG3    1 
ATOM   27303 N  N      . ARG E 1 392 ? 178.801 188.347 177.293 1.00 239.16 ? 364 ARG E N      1 
ATOM   27304 C  CA     . ARG E 1 392 ? 178.889 186.906 177.110 1.00 232.23 ? 364 ARG E CA     1 
ATOM   27305 C  C      . ARG E 1 392 ? 178.003 186.211 178.139 1.00 226.42 ? 364 ARG E C      1 
ATOM   27306 O  O      . ARG E 1 392 ? 177.352 186.852 178.967 1.00 223.08 ? 364 ARG E O      1 
ATOM   27307 C  CB     . ARG E 1 392 ? 180.341 186.431 177.226 1.00 224.14 ? 364 ARG E CB     1 
ATOM   27308 H  H      . ARG E 1 392 ? 178.992 188.597 178.093 1.00 236.00 ? 364 ARG E H      1 
ATOM   27309 H  HA     . ARG E 1 392 ? 178.566 186.673 176.226 1.00 232.87 ? 364 ARG E HA     1 
ATOM   27310 N  N      . GLY E 1 393 ? 177.982 184.881 178.077 1.00 221.36 ? 365 GLY E N      1 
ATOM   27311 C  CA     . GLY E 1 393 ? 177.205 184.096 179.016 1.00 218.32 ? 365 GLY E CA     1 
ATOM   27312 C  C      . GLY E 1 393 ? 176.099 183.288 178.371 1.00 219.39 ? 365 GLY E C      1 
ATOM   27313 O  O      . GLY E 1 393 ? 175.050 183.068 178.985 1.00 215.57 ? 365 GLY E O      1 
ATOM   27314 H  H      . GLY E 1 393 ? 178.412 184.413 177.497 1.00 222.91 ? 365 GLY E H      1 
ATOM   27315 H  HA2    . GLY E 1 393 ? 177.796 183.481 179.478 1.00 219.78 ? 365 GLY E HA2    1 
ATOM   27316 H  HA3    . GLY E 1 393 ? 176.804 184.682 179.677 1.00 219.46 ? 365 GLY E HA3    1 
ATOM   27317 N  N      . GLN E 1 394 ? 176.312 182.845 177.134 1.00 221.23 ? 366 GLN E N      1 
ATOM   27318 C  CA     . GLN E 1 394 ? 175.338 181.981 176.479 1.00 220.63 ? 366 GLN E CA     1 
ATOM   27319 C  C      . GLN E 1 394 ? 175.084 180.748 177.337 1.00 222.79 ? 366 GLN E C      1 
ATOM   27320 O  O      . GLN E 1 394 ? 176.023 180.073 177.769 1.00 222.08 ? 366 GLN E O      1 
ATOM   27321 C  CB     . GLN E 1 394 ? 175.837 181.576 175.091 1.00 218.64 ? 366 GLN E CB     1 
ATOM   27322 C  CG     . GLN E 1 394 ? 177.213 180.921 175.079 1.00 216.99 ? 366 GLN E CG     1 
ATOM   27323 C  CD     . GLN E 1 394 ? 177.143 179.410 174.964 1.00 213.51 ? 366 GLN E CD     1 
ATOM   27324 O  OE1    . GLN E 1 394 ? 176.144 178.793 175.333 1.00 214.91 ? 366 GLN E OE1    1 
ATOM   27325 N  NE2    . GLN E 1 394 ? 178.207 178.807 174.447 1.00 206.84 ? 366 GLN E NE2    1 
ATOM   27326 H  H      . GLN E 1 394 ? 177.003 183.030 176.658 1.00 220.72 ? 366 GLN E H      1 
ATOM   27327 H  HA     . GLN E 1 394 ? 174.501 182.460 176.376 1.00 219.29 ? 366 GLN E HA     1 
ATOM   27328 H  HB2    . GLN E 1 394 ? 175.206 180.948 174.706 1.00 217.16 ? 366 GLN E HB2    1 
ATOM   27329 H  HB3    . GLN E 1 394 ? 175.886 182.370 174.536 1.00 218.25 ? 366 GLN E HB3    1 
ATOM   27330 H  HG2    . GLN E 1 394 ? 177.714 181.255 174.319 1.00 214.96 ? 366 GLN E HG2    1 
ATOM   27331 H  HG3    . GLN E 1 394 ? 177.679 181.134 175.902 1.00 217.26 ? 366 GLN E HG3    1 
ATOM   27332 H  HE21   . GLN E 1 394 ? 178.887 179.272 174.200 1.00 207.21 ? 366 GLN E HE21   1 
ATOM   27333 H  HE22   . GLN E 1 394 ? 178.217 177.952 174.361 1.00 206.76 ? 366 GLN E HE22   1 
ATOM   27334 N  N      . ASP E 1 395 ? 173.806 180.453 177.579 1.00 224.27 ? 367 ASP E N      1 
ATOM   27335 C  CA     . ASP E 1 395 ? 173.416 179.414 178.521 1.00 223.91 ? 367 ASP E CA     1 
ATOM   27336 C  C      . ASP E 1 395 ? 172.862 178.159 177.862 1.00 227.58 ? 367 ASP E C      1 
ATOM   27337 O  O      . ASP E 1 395 ? 172.758 177.128 178.535 1.00 228.18 ? 367 ASP E O      1 
ATOM   27338 C  CB     . ASP E 1 395 ? 172.371 179.962 179.504 1.00 213.04 ? 367 ASP E CB     1 
ATOM   27339 H  H      . ASP E 1 395 ? 173.141 180.849 177.204 1.00 221.96 ? 367 ASP E H      1 
ATOM   27340 H  HA     . ASP E 1 395 ? 174.195 179.154 179.037 1.00 222.98 ? 367 ASP E HA     1 
ATOM   27341 N  N      . ILE E 1 396 ? 172.496 178.212 176.582 1.00 227.76 ? 368 ILE E N      1 
ATOM   27342 C  CA     . ILE E 1 396 ? 171.924 177.060 175.891 1.00 224.05 ? 368 ILE E CA     1 
ATOM   27343 C  C      . ILE E 1 396 ? 170.610 176.685 176.565 1.00 224.59 ? 368 ILE E C      1 
ATOM   27344 O  O      . ILE E 1 396 ? 169.532 176.839 175.979 1.00 221.81 ? 368 ILE E O      1 
ATOM   27345 C  CB     . ILE E 1 396 ? 172.904 175.872 175.875 1.00 220.03 ? 368 ILE E CB     1 
ATOM   27346 C  CG1    . ILE E 1 396 ? 174.215 176.270 175.192 1.00 214.60 ? 368 ILE E CG1    1 
ATOM   27347 C  CG2    . ILE E 1 396 ? 172.287 174.685 175.156 1.00 212.47 ? 368 ILE E CG2    1 
ATOM   27348 C  CD1    . ILE E 1 396 ? 175.446 175.972 176.018 1.00 210.44 ? 368 ILE E CD1    1 
ATOM   27349 H  H      . ILE E 1 396 ? 172.570 178.912 176.087 1.00 222.20 ? 368 ILE E H      1 
ATOM   27350 H  HA     . ILE E 1 396 ? 171.733 177.304 174.972 1.00 218.50 ? 368 ILE E HA     1 
ATOM   27351 H  HB     . ILE E 1 396 ? 173.098 175.608 176.787 1.00 220.22 ? 368 ILE E HB     1 
ATOM   27352 H  HG12   . ILE E 1 396 ? 174.293 175.779 174.359 1.00 210.29 ? 368 ILE E HG12   1 
ATOM   27353 H  HG13   . ILE E 1 396 ? 174.202 177.222 175.010 1.00 215.93 ? 368 ILE E HG13   1 
ATOM   27354 H  HG21   . ILE E 1 396 ? 172.969 174.007 175.027 1.00 209.03 ? 368 ILE E HG21   1 
ATOM   27355 H  HG22   . ILE E 1 396 ? 171.565 174.328 175.696 1.00 212.43 ? 368 ILE E HG22   1 
ATOM   27356 H  HG23   . ILE E 1 396 ? 171.946 174.980 174.297 1.00 208.57 ? 368 ILE E HG23   1 
ATOM   27357 H  HD11   . ILE E 1 396 ? 176.233 176.245 175.521 1.00 211.83 ? 368 ILE E HD11   1 
ATOM   27358 H  HD12   . ILE E 1 396 ? 175.394 176.465 176.852 1.00 215.38 ? 368 ILE E HD12   1 
ATOM   27359 H  HD13   . ILE E 1 396 ? 175.482 175.019 176.198 1.00 212.01 ? 368 ILE E HD13   1 
ATOM   27360 N  N      . ARG E 1 397 ? 170.690 176.192 177.801 1.00 226.02 ? 369 ARG E N      1 
ATOM   27361 C  CA     . ARG E 1 397 ? 169.515 175.937 178.633 1.00 219.48 ? 369 ARG E CA     1 
ATOM   27362 C  C      . ARG E 1 397 ? 168.567 174.934 177.972 1.00 215.17 ? 369 ARG E C      1 
ATOM   27363 O  O      . ARG E 1 397 ? 167.434 175.251 177.605 1.00 217.31 ? 369 ARG E O      1 
ATOM   27364 C  CB     . ARG E 1 397 ? 168.788 177.248 178.951 1.00 216.57 ? 369 ARG E CB     1 
ATOM   27365 H  H      . ARG E 1 397 ? 171.432 175.991 178.188 1.00 223.59 ? 369 ARG E H      1 
ATOM   27366 H  HA     . ARG E 1 397 ? 169.808 175.553 179.474 1.00 221.57 ? 369 ARG E HA     1 
ATOM   27367 N  N      . ILE E 1 398 ? 169.059 173.708 177.819 1.00 211.76 ? 370 ILE E N      1 
ATOM   27368 C  CA     . ILE E 1 398 ? 168.232 172.609 177.332 1.00 208.87 ? 370 ILE E CA     1 
ATOM   27369 C  C      . ILE E 1 398 ? 166.988 172.493 178.206 1.00 206.52 ? 370 ILE E C      1 
ATOM   27370 O  O      . ILE E 1 398 ? 167.021 172.815 179.394 1.00 205.17 ? 370 ILE E O      1 
ATOM   27371 C  CB     . ILE E 1 398 ? 169.020 171.278 177.304 1.00 207.27 ? 370 ILE E CB     1 
ATOM   27372 C  CG1    . ILE E 1 398 ? 168.127 170.114 176.857 1.00 200.66 ? 370 ILE E CG1    1 
ATOM   27373 C  CG2    . ILE E 1 398 ? 169.618 170.977 178.672 1.00 208.94 ? 370 ILE E CG2    1 
ATOM   27374 C  CD1    . ILE E 1 398 ? 167.708 170.175 175.404 1.00 196.05 ? 370 ILE E CD1    1 
ATOM   27375 H  H      . ILE E 1 398 ? 169.873 173.488 177.988 1.00 212.01 ? 370 ILE E H      1 
ATOM   27376 H  HA     . ILE E 1 398 ? 167.943 172.810 176.430 1.00 206.10 ? 370 ILE E HA     1 
ATOM   27377 H  HB     . ILE E 1 398 ? 169.746 171.365 176.669 1.00 205.21 ? 370 ILE E HB     1 
ATOM   27378 H  HG12   . ILE E 1 398 ? 168.621 169.288 176.978 1.00 201.07 ? 370 ILE E HG12   1 
ATOM   27379 H  HG13   . ILE E 1 398 ? 167.323 170.088 177.398 1.00 201.73 ? 370 ILE E HG13   1 
ATOM   27380 H  HG21   . ILE E 1 398 ? 170.064 170.117 178.636 1.00 207.25 ? 370 ILE E HG21   1 
ATOM   27381 H  HG22   . ILE E 1 398 ? 170.258 171.669 178.900 1.00 209.74 ? 370 ILE E HG22   1 
ATOM   27382 H  HG23   . ILE E 1 398 ? 168.907 170.952 179.332 1.00 208.82 ? 370 ILE E HG23   1 
ATOM   27383 H  HD11   . ILE E 1 398 ? 167.063 169.471 175.233 1.00 194.87 ? 370 ILE E HD11   1 
ATOM   27384 H  HD12   . ILE E 1 398 ? 167.308 171.039 175.223 1.00 196.84 ? 370 ILE E HD12   1 
ATOM   27385 H  HD13   . ILE E 1 398 ? 168.490 170.047 174.845 1.00 195.25 ? 370 ILE E HD13   1 
ATOM   27386 N  N      . SER F 1 31  ? 130.362 122.963 129.862 1.00 120.55 ? 3   SER F N      1 
ATOM   27387 C  CA     . SER F 1 31  ? 129.314 122.641 130.822 1.00 123.21 ? 3   SER F CA     1 
ATOM   27388 C  C      . SER F 1 31  ? 129.909 122.266 132.173 1.00 127.01 ? 3   SER F C      1 
ATOM   27389 O  O      . SER F 1 31  ? 130.902 121.543 132.247 1.00 123.17 ? 3   SER F O      1 
ATOM   27390 C  CB     . SER F 1 31  ? 128.442 121.497 130.302 1.00 112.17 ? 3   SER F CB     1 
ATOM   27391 O  OG     . SER F 1 31  ? 127.444 121.150 131.246 1.00 114.11 ? 3   SER F OG     1 
ATOM   27392 H  HA     . SER F 1 31  ? 128.748 123.419 130.947 1.00 119.75 ? 3   SER F HA     1 
ATOM   27393 H  HB2    . SER F 1 31  ? 128.012 121.778 129.479 1.00 104.44 ? 3   SER F HB2    1 
ATOM   27394 H  HB3    . SER F 1 31  ? 129.002 120.723 130.136 1.00 109.26 ? 3   SER F HB3    1 
ATOM   27395 H  HG     . SER F 1 31  ? 126.988 120.507 130.957 1.00 109.19 ? 3   SER F HG     1 
ATOM   27396 N  N      . GLU F 1 32  ? 129.295 122.765 133.242 1.00 129.11 ? 4   GLU F N      1 
ATOM   27397 C  CA     . GLU F 1 32  ? 129.722 122.462 134.600 1.00 125.77 ? 4   GLU F CA     1 
ATOM   27398 C  C      . GLU F 1 32  ? 129.052 121.217 135.163 1.00 121.19 ? 4   GLU F C      1 
ATOM   27399 O  O      . GLU F 1 32  ? 129.316 120.857 136.315 1.00 118.81 ? 4   GLU F O      1 
ATOM   27400 C  CB     . GLU F 1 32  ? 129.439 123.655 135.518 1.00 119.70 ? 4   GLU F CB     1 
ATOM   27401 H  H      . GLU F 1 32  ? 128.616 123.292 133.204 1.00 125.40 ? 4   GLU F H      1 
ATOM   27402 H  HA     . GLU F 1 32  ? 130.680 122.309 134.601 1.00 123.17 ? 4   GLU F HA     1 
ATOM   27403 N  N      . ARG F 1 33  ? 128.195 120.555 134.387 1.00 116.42 ? 5   ARG F N      1 
ATOM   27404 C  CA     . ARG F 1 33  ? 127.528 119.346 134.847 1.00 110.25 ? 5   ARG F CA     1 
ATOM   27405 C  C      . ARG F 1 33  ? 128.404 118.107 134.735 1.00 106.83 ? 5   ARG F C      1 
ATOM   27406 O  O      . ARG F 1 33  ? 128.008 117.045 135.225 1.00 94.82  ? 5   ARG F O      1 
ATOM   27407 C  CB     . ARG F 1 33  ? 126.236 119.130 134.057 1.00 105.07 ? 5   ARG F CB     1 
ATOM   27408 H  H      . ARG F 1 33  ? 127.983 120.788 133.586 1.00 116.60 ? 5   ARG F H      1 
ATOM   27409 H  HA     . ARG F 1 33  ? 127.289 119.457 135.781 1.00 110.00 ? 5   ARG F HA     1 
ATOM   27410 N  N      . ARG F 1 34  ? 129.570 118.210 134.103 1.00 106.72 ? 6   ARG F N      1 
ATOM   27411 C  CA     . ARG F 1 34  ? 130.476 117.075 134.021 1.00 97.47  ? 6   ARG F CA     1 
ATOM   27412 C  C      . ARG F 1 34  ? 131.073 116.776 135.391 1.00 88.28  ? 6   ARG F C      1 
ATOM   27413 O  O      . ARG F 1 34  ? 131.305 117.675 136.203 1.00 89.90  ? 6   ARG F O      1 
ATOM   27414 C  CB     . ARG F 1 34  ? 131.588 117.351 133.011 1.00 97.41  ? 6   ARG F CB     1 
ATOM   27415 C  CG     . ARG F 1 34  ? 131.116 117.372 131.567 1.00 98.98  ? 6   ARG F CG     1 
ATOM   27416 C  CD     . ARG F 1 34  ? 131.383 116.048 130.869 1.00 97.87  ? 6   ARG F CD     1 
ATOM   27417 N  NE     . ARG F 1 34  ? 132.808 115.768 130.741 1.00 97.81  ? 6   ARG F NE     1 
ATOM   27418 C  CZ     . ARG F 1 34  ? 133.597 116.296 129.815 1.00 99.05  ? 6   ARG F CZ     1 
ATOM   27419 N  NH1    . ARG F 1 34  ? 133.134 117.145 128.913 1.00 101.07 ? 6   ARG F NH1    1 
ATOM   27420 N  NH2    . ARG F 1 34  ? 134.885 115.964 129.795 1.00 89.60  ? 6   ARG F NH2    1 
ATOM   27421 H  H      . ARG F 1 34  ? 129.856 118.922 133.715 1.00 107.62 ? 6   ARG F H      1 
ATOM   27422 H  HA     . ARG F 1 34  ? 129.984 116.293 133.726 1.00 98.42  ? 6   ARG F HA     1 
ATOM   27423 H  HB2    . ARG F 1 34  ? 131.979 118.217 133.207 1.00 98.76  ? 6   ARG F HB2    1 
ATOM   27424 H  HB3    . ARG F 1 34  ? 132.264 116.660 133.096 1.00 94.50  ? 6   ARG F HB3    1 
ATOM   27425 H  HG2    . ARG F 1 34  ? 130.161 117.539 131.545 1.00 100.02 ? 6   ARG F HG2    1 
ATOM   27426 H  HG3    . ARG F 1 34  ? 131.589 118.069 131.086 1.00 99.81  ? 6   ARG F HG3    1 
ATOM   27427 H  HD2    . ARG F 1 34  ? 130.981 115.332 131.385 1.00 96.84  ? 6   ARG F HD2    1 
ATOM   27428 H  HD3    . ARG F 1 34  ? 130.997 116.074 129.979 1.00 95.32  ? 6   ARG F HD3    1 
ATOM   27429 H  HE     . ARG F 1 34  ? 133.164 115.236 131.315 1.00 90.16  ? 6   ARG F HE     1 
ATOM   27430 H  HH11   . ARG F 1 34  ? 132.304 117.368 128.914 1.00 97.70  ? 6   ARG F HH11   1 
ATOM   27431 H  HH12   . ARG F 1 34  ? 133.665 117.475 128.322 1.00 99.03  ? 6   ARG F HH12   1 
ATOM   27432 H  HH21   . ARG F 1 34  ? 135.196 115.413 130.378 1.00 83.68  ? 6   ARG F HH21   1 
ATOM   27433 H  HH22   . ARG F 1 34  ? 135.406 116.301 129.200 1.00 89.25  ? 6   ARG F HH22   1 
ATOM   27434 N  N      . ARG F 1 35  ? 131.323 115.496 135.641 1.00 80.36  ? 7   ARG F N      1 
ATOM   27435 C  CA     . ARG F 1 35  ? 131.794 115.028 136.936 1.00 75.72  ? 7   ARG F CA     1 
ATOM   27436 C  C      . ARG F 1 35  ? 133.286 114.735 136.887 1.00 76.17  ? 7   ARG F C      1 
ATOM   27437 O  O      . ARG F 1 35  ? 133.786 114.156 135.919 1.00 81.61  ? 7   ARG F O      1 
ATOM   27438 C  CB     . ARG F 1 35  ? 131.037 113.771 137.364 1.00 73.78  ? 7   ARG F CB     1 
ATOM   27439 C  CG     . ARG F 1 35  ? 129.549 113.982 137.556 1.00 74.90  ? 7   ARG F CG     1 
ATOM   27440 C  CD     . ARG F 1 35  ? 129.259 114.788 138.808 1.00 79.99  ? 7   ARG F CD     1 
ATOM   27441 N  NE     . ARG F 1 35  ? 127.941 114.484 139.353 1.00 81.88  ? 7   ARG F NE     1 
ATOM   27442 C  CZ     . ARG F 1 35  ? 126.841 115.183 139.108 1.00 85.66  ? 7   ARG F CZ     1 
ATOM   27443 N  NH1    . ARG F 1 35  ? 126.855 116.246 138.320 1.00 92.35  ? 7   ARG F NH1    1 
ATOM   27444 N  NH2    . ARG F 1 35  ? 125.695 114.805 139.666 1.00 80.73  ? 7   ARG F NH2    1 
ATOM   27445 H  H      . ARG F 1 35  ? 131.225 114.867 135.063 1.00 83.09  ? 7   ARG F H      1 
ATOM   27446 H  HA     . ARG F 1 35  ? 131.641 115.716 137.603 1.00 79.47  ? 7   ARG F HA     1 
ATOM   27447 H  HB2    . ARG F 1 35  ? 131.152 113.092 136.681 1.00 75.20  ? 7   ARG F HB2    1 
ATOM   27448 H  HB3    . ARG F 1 35  ? 131.405 113.455 138.204 1.00 74.98  ? 7   ARG F HB3    1 
ATOM   27449 H  HG2    . ARG F 1 35  ? 129.193 114.465 136.794 1.00 80.08  ? 7   ARG F HG2    1 
ATOM   27450 H  HG3    . ARG F 1 35  ? 129.113 113.120 137.641 1.00 76.79  ? 7   ARG F HG3    1 
ATOM   27451 H  HD2    . ARG F 1 35  ? 129.917 114.567 139.485 1.00 80.05  ? 7   ARG F HD2    1 
ATOM   27452 H  HD3    . ARG F 1 35  ? 129.305 115.734 138.601 1.00 82.07  ? 7   ARG F HD3    1 
ATOM   27453 H  HE     . ARG F 1 35  ? 127.871 113.798 139.867 1.00 82.06  ? 7   ARG F HE     1 
ATOM   27454 H  HH11   . ARG F 1 35  ? 127.586 116.505 137.950 1.00 90.23  ? 7   ARG F HH11   1 
ATOM   27455 H  HH12   . ARG F 1 35  ? 126.127 116.681 138.177 1.00 92.58  ? 7   ARG F HH12   1 
ATOM   27456 H  HH21   . ARG F 1 35  ? 125.674 114.116 140.179 1.00 81.37  ? 7   ARG F HH21   1 
ATOM   27457 H  HH22   . ARG F 1 35  ? 124.975 115.250 139.514 1.00 84.68  ? 7   ARG F HH22   1 
ATOM   27458 N  N      . LEU F 1 36  ? 133.993 115.138 137.939 1.00 72.78  ? 8   LEU F N      1 
ATOM   27459 C  CA     . LEU F 1 36  ? 135.403 114.817 138.069 1.00 69.16  ? 8   LEU F CA     1 
ATOM   27460 C  C      . LEU F 1 36  ? 135.577 113.412 138.633 1.00 68.88  ? 8   LEU F C      1 
ATOM   27461 O  O      . LEU F 1 36  ? 134.679 112.850 139.264 1.00 74.59  ? 8   LEU F O      1 
ATOM   27462 C  CB     . LEU F 1 36  ? 136.108 115.824 138.976 1.00 71.88  ? 8   LEU F CB     1 
ATOM   27463 C  CG     . LEU F 1 36  ? 136.108 117.279 138.512 1.00 76.50  ? 8   LEU F CG     1 
ATOM   27464 C  CD1    . LEU F 1 36  ? 136.188 118.211 139.706 1.00 82.03  ? 8   LEU F CD1    1 
ATOM   27465 C  CD2    . LEU F 1 36  ? 137.258 117.533 137.559 1.00 81.17  ? 8   LEU F CD2    1 
ATOM   27466 H  H      . LEU F 1 36  ? 133.675 115.601 138.590 1.00 74.52  ? 8   LEU F H      1 
ATOM   27467 H  HA     . LEU F 1 36  ? 135.821 114.850 137.196 1.00 72.18  ? 8   LEU F HA     1 
ATOM   27468 H  HB2    . LEU F 1 36  ? 135.682 115.799 139.846 1.00 74.96  ? 8   LEU F HB2    1 
ATOM   27469 H  HB3    . LEU F 1 36  ? 137.035 115.552 139.066 1.00 75.94  ? 8   LEU F HB3    1 
ATOM   27470 H  HG     . LEU F 1 36  ? 135.280 117.463 138.042 1.00 76.40  ? 8   LEU F HG     1 
ATOM   27471 H  HD11   . LEU F 1 36  ? 136.217 119.127 139.389 1.00 82.49  ? 8   LEU F HD11   1 
ATOM   27472 H  HD12   . LEU F 1 36  ? 135.406 118.078 140.264 1.00 80.98  ? 8   LEU F HD12   1 
ATOM   27473 H  HD13   . LEU F 1 36  ? 136.992 118.010 140.210 1.00 83.10  ? 8   LEU F HD13   1 
ATOM   27474 H  HD21   . LEU F 1 36  ? 137.218 118.454 137.256 1.00 80.91  ? 8   LEU F HD21   1 
ATOM   27475 H  HD22   . LEU F 1 36  ? 138.094 117.374 138.024 1.00 82.33  ? 8   LEU F HD22   1 
ATOM   27476 H  HD23   . LEU F 1 36  ? 137.180 116.932 136.802 1.00 78.22  ? 8   LEU F HD23   1 
ATOM   27477 N  N      . TYR F 1 37  ? 136.752 112.847 138.399 1.00 65.54  ? 9   TYR F N      1 
ATOM   27478 C  CA     . TYR F 1 37  ? 137.085 111.571 139.008 1.00 63.95  ? 9   TYR F CA     1 
ATOM   27479 C  C      . TYR F 1 37  ? 137.072 111.723 140.526 1.00 67.54  ? 9   TYR F C      1 
ATOM   27480 O  O      . TYR F 1 37  ? 137.678 112.667 141.051 1.00 70.92  ? 9   TYR F O      1 
ATOM   27481 C  CB     . TYR F 1 37  ? 138.459 111.094 138.546 1.00 64.50  ? 9   TYR F CB     1 
ATOM   27482 C  CG     . TYR F 1 37  ? 138.441 110.286 137.272 1.00 67.34  ? 9   TYR F CG     1 
ATOM   27483 C  CD1    . TYR F 1 37  ? 138.015 108.967 137.272 1.00 70.49  ? 9   TYR F CD1    1 
ATOM   27484 C  CD2    . TYR F 1 37  ? 138.860 110.838 136.072 1.00 72.11  ? 9   TYR F CD2    1 
ATOM   27485 C  CE1    . TYR F 1 37  ? 138.001 108.224 136.112 1.00 74.55  ? 9   TYR F CE1    1 
ATOM   27486 C  CE2    . TYR F 1 37  ? 138.849 110.103 134.907 1.00 73.34  ? 9   TYR F CE2    1 
ATOM   27487 C  CZ     . TYR F 1 37  ? 138.418 108.797 134.933 1.00 76.18  ? 9   TYR F CZ     1 
ATOM   27488 O  OH     . TYR F 1 37  ? 138.407 108.059 133.774 1.00 81.70  ? 9   TYR F OH     1 
ATOM   27489 H  H      . TYR F 1 37  ? 137.367 113.177 137.896 1.00 69.50  ? 9   TYR F H      1 
ATOM   27490 H  HA     . TYR F 1 37  ? 136.430 110.913 138.735 1.00 66.90  ? 9   TYR F HA     1 
ATOM   27491 H  HB2    . TYR F 1 37  ? 139.023 111.869 138.396 1.00 67.99  ? 9   TYR F HB2    1 
ATOM   27492 H  HB3    . TYR F 1 37  ? 138.845 110.539 139.241 1.00 66.30  ? 9   TYR F HB3    1 
ATOM   27493 H  HD1    . TYR F 1 37  ? 137.732 108.578 138.068 1.00 70.19  ? 9   TYR F HD1    1 
ATOM   27494 H  HD2    . TYR F 1 37  ? 139.150 111.722 136.052 1.00 71.85  ? 9   TYR F HD2    1 
ATOM   27495 H  HE1    . TYR F 1 37  ? 137.711 107.340 136.126 1.00 73.80  ? 9   TYR F HE1    1 
ATOM   27496 H  HE2    . TYR F 1 37  ? 139.131 110.487 134.108 1.00 71.90  ? 9   TYR F HE2    1 
ATOM   27497 H  HH     . TYR F 1 37  ? 138.167 107.271 133.939 1.00 77.20  ? 9   TYR F HH     1 
ATOM   27498 N  N      . PRO F 1 38  ? 136.405 110.839 141.263 1.00 65.98  ? 10  PRO F N      1 
ATOM   27499 C  CA     . PRO F 1 38  ? 136.437 110.932 142.722 1.00 64.73  ? 10  PRO F CA     1 
ATOM   27500 C  C      . PRO F 1 38  ? 137.861 110.827 143.232 1.00 72.61  ? 10  PRO F C      1 
ATOM   27501 O  O      . PRO F 1 38  ? 138.678 110.094 142.655 1.00 74.06  ? 10  PRO F O      1 
ATOM   27502 C  CB     . PRO F 1 38  ? 135.589 109.735 143.178 1.00 63.97  ? 10  PRO F CB     1 
ATOM   27503 C  CG     . PRO F 1 38  ? 134.769 109.373 142.006 1.00 68.14  ? 10  PRO F CG     1 
ATOM   27504 C  CD     . PRO F 1 38  ? 135.586 109.704 140.807 1.00 69.51  ? 10  PRO F CD     1 
ATOM   27505 H  HA     . PRO F 1 38  ? 136.024 111.758 143.015 1.00 66.21  ? 10  PRO F HA     1 
ATOM   27506 H  HB2    . PRO F 1 38  ? 136.171 109.000 143.429 1.00 65.67  ? 10  PRO F HB2    1 
ATOM   27507 H  HB3    . PRO F 1 38  ? 135.026 109.999 143.922 1.00 65.42  ? 10  PRO F HB3    1 
ATOM   27508 H  HG2    . PRO F 1 38  ? 134.573 108.424 142.031 1.00 69.27  ? 10  PRO F HG2    1 
ATOM   27509 H  HG3    . PRO F 1 38  ? 133.948 109.891 142.012 1.00 69.27  ? 10  PRO F HG3    1 
ATOM   27510 H  HD2    . PRO F 1 38  ? 136.151 108.954 140.563 1.00 69.17  ? 10  PRO F HD2    1 
ATOM   27511 H  HD3    . PRO F 1 38  ? 135.009 109.971 140.075 1.00 70.21  ? 10  PRO F HD3    1 
ATOM   27512 N  N      . PRO F 1 39  ? 138.208 111.543 144.306 1.00 74.00  ? 11  PRO F N      1 
ATOM   27513 C  CA     . PRO F 1 39  ? 139.590 111.458 144.803 1.00 69.25  ? 11  PRO F CA     1 
ATOM   27514 C  C      . PRO F 1 39  ? 140.025 110.037 145.102 1.00 65.04  ? 11  PRO F C      1 
ATOM   27515 O  O      . PRO F 1 39  ? 141.183 109.681 144.854 1.00 66.31  ? 11  PRO F O      1 
ATOM   27516 C  CB     . PRO F 1 39  ? 139.560 112.327 146.066 1.00 66.54  ? 11  PRO F CB     1 
ATOM   27517 C  CG     . PRO F 1 39  ? 138.425 113.258 145.861 1.00 71.52  ? 11  PRO F CG     1 
ATOM   27518 C  CD     . PRO F 1 39  ? 137.400 112.495 145.087 1.00 70.42  ? 11  PRO F CD     1 
ATOM   27519 H  HA     . PRO F 1 39  ? 140.202 111.851 144.161 1.00 69.70  ? 11  PRO F HA     1 
ATOM   27520 H  HB2    . PRO F 1 39  ? 139.409 111.767 146.844 1.00 67.58  ? 11  PRO F HB2    1 
ATOM   27521 H  HB3    . PRO F 1 39  ? 140.394 112.814 146.149 1.00 66.40  ? 11  PRO F HB3    1 
ATOM   27522 H  HG2    . PRO F 1 39  ? 138.069 113.530 146.721 1.00 70.38  ? 11  PRO F HG2    1 
ATOM   27523 H  HG3    . PRO F 1 39  ? 138.726 114.031 145.357 1.00 74.75  ? 11  PRO F HG3    1 
ATOM   27524 H  HD2    . PRO F 1 39  ? 136.806 112.020 145.689 1.00 69.64  ? 11  PRO F HD2    1 
ATOM   27525 H  HD3    . PRO F 1 39  ? 136.912 113.092 144.500 1.00 72.01  ? 11  PRO F HD3    1 
ATOM   27526 N  N      . SER F 1 40  ? 139.121 109.205 145.619 1.00 60.96  ? 12  SER F N      1 
ATOM   27527 C  CA     . SER F 1 40  ? 139.469 107.819 145.898 1.00 60.25  ? 12  SER F CA     1 
ATOM   27528 C  C      . SER F 1 40  ? 139.847 107.059 144.635 1.00 63.08  ? 12  SER F C      1 
ATOM   27529 O  O      . SER F 1 40  ? 140.513 106.023 144.724 1.00 63.39  ? 12  SER F O      1 
ATOM   27530 C  CB     . SER F 1 40  ? 138.305 107.119 146.596 1.00 70.43  ? 12  SER F CB     1 
ATOM   27531 O  OG     . SER F 1 40  ? 138.342 107.345 147.993 1.00 81.37  ? 12  SER F OG     1 
ATOM   27532 H  H      . SER F 1 40  ? 138.311 109.418 145.814 1.00 65.18  ? 12  SER F H      1 
ATOM   27533 H  HA     . SER F 1 40  ? 140.232 107.800 146.496 1.00 63.56  ? 12  SER F HA     1 
ATOM   27534 H  HB2    . SER F 1 40  ? 137.471 107.465 146.242 1.00 68.83  ? 12  SER F HB2    1 
ATOM   27535 H  HB3    . SER F 1 40  ? 138.367 106.166 146.431 1.00 69.70  ? 12  SER F HB3    1 
ATOM   27536 H  HG     . SER F 1 40  ? 137.651 107.029 148.353 1.00 77.68  ? 12  SER F HG     1 
ATOM   27537 N  N      . ALA F 1 41  ? 139.435 107.545 143.462 1.00 64.71  ? 13  ALA F N      1 
ATOM   27538 C  CA     . ALA F 1 41  ? 139.853 106.909 142.220 1.00 61.63  ? 13  ALA F CA     1 
ATOM   27539 C  C      . ALA F 1 41  ? 141.341 107.104 141.969 1.00 65.64  ? 13  ALA F C      1 
ATOM   27540 O  O      . ALA F 1 41  ? 141.977 106.260 141.329 1.00 69.82  ? 13  ALA F O      1 
ATOM   27541 C  CB     . ALA F 1 41  ? 139.043 107.460 141.048 1.00 63.07  ? 13  ALA F CB     1 
ATOM   27542 H  H      . ALA F 1 41  ? 138.922 108.228 143.363 1.00 65.92  ? 13  ALA F H      1 
ATOM   27543 H  HA     . ALA F 1 41  ? 139.681 105.956 142.280 1.00 63.04  ? 13  ALA F HA     1 
ATOM   27544 H  HB1    . ALA F 1 41  ? 139.313 107.004 140.236 1.00 65.34  ? 13  ALA F HB1    1 
ATOM   27545 H  HB2    . ALA F 1 41  ? 138.100 107.306 141.217 1.00 65.17  ? 13  ALA F HB2    1 
ATOM   27546 H  HB3    . ALA F 1 41  ? 139.213 108.411 140.966 1.00 64.77  ? 13  ALA F HB3    1 
ATOM   27547 N  N      . GLU F 1 42  ? 141.909 108.201 142.462 1.00 64.00  ? 14  GLU F N      1 
ATOM   27548 C  CA     . GLU F 1 42  ? 143.321 108.503 142.286 1.00 58.05  ? 14  GLU F CA     1 
ATOM   27549 C  C      . GLU F 1 42  ? 144.190 107.964 143.414 1.00 59.78  ? 14  GLU F C      1 
ATOM   27550 O  O      . GLU F 1 42  ? 145.413 108.116 143.358 1.00 71.61  ? 14  GLU F O      1 
ATOM   27551 C  CB     . GLU F 1 42  ? 143.521 110.017 142.176 1.00 64.40  ? 14  GLU F CB     1 
ATOM   27552 C  CG     . GLU F 1 42  ? 142.908 110.637 140.932 1.00 72.34  ? 14  GLU F CG     1 
ATOM   27553 C  CD     . GLU F 1 42  ? 143.859 110.649 139.751 1.00 83.27  ? 14  GLU F CD     1 
ATOM   27554 O  OE1    . GLU F 1 42  ? 145.088 110.655 139.971 1.00 86.56  ? 14  GLU F OE1    1 
ATOM   27555 O  OE2    . GLU F 1 42  ? 143.378 110.655 138.600 1.00 86.96  ? 14  GLU F OE2    1 
ATOM   27556 H  H      . GLU F 1 42  ? 141.484 108.798 142.912 1.00 65.03  ? 14  GLU F H      1 
ATOM   27557 H  HA     . GLU F 1 42  ? 143.628 108.102 141.458 1.00 62.26  ? 14  GLU F HA     1 
ATOM   27558 H  HB2    . GLU F 1 42  ? 143.107 110.439 142.945 1.00 66.57  ? 14  GLU F HB2    1 
ATOM   27559 H  HB3    . GLU F 1 42  ? 144.471 110.207 142.175 1.00 68.51  ? 14  GLU F HB3    1 
ATOM   27560 H  HG2    . GLU F 1 42  ? 142.122 110.129 140.677 1.00 69.92  ? 14  GLU F HG2    1 
ATOM   27561 H  HG3    . GLU F 1 42  ? 142.661 111.554 141.125 1.00 74.07  ? 14  GLU F HG3    1 
ATOM   27562 N  N      . TYR F 1 43  ? 143.599 107.347 144.427 1.00 55.04  ? 15  TYR F N      1 
ATOM   27563 C  CA     . TYR F 1 43  ? 144.367 106.931 145.589 1.00 56.10  ? 15  TYR F CA     1 
ATOM   27564 C  C      . TYR F 1 43  ? 145.423 105.909 145.176 1.00 60.20  ? 15  TYR F C      1 
ATOM   27565 O  O      . TYR F 1 43  ? 145.101 104.948 144.465 1.00 67.12  ? 15  TYR F O      1 
ATOM   27566 C  CB     . TYR F 1 43  ? 143.441 106.338 146.648 1.00 59.83  ? 15  TYR F CB     1 
ATOM   27567 C  CG     . TYR F 1 43  ? 144.121 106.056 147.965 1.00 58.86  ? 15  TYR F CG     1 
ATOM   27568 C  CD1    . TYR F 1 43  ? 144.468 107.089 148.822 1.00 59.40  ? 15  TYR F CD1    1 
ATOM   27569 C  CD2    . TYR F 1 43  ? 144.412 104.758 148.354 1.00 59.30  ? 15  TYR F CD2    1 
ATOM   27570 C  CE1    . TYR F 1 43  ? 145.087 106.838 150.025 1.00 59.56  ? 15  TYR F CE1    1 
ATOM   27571 C  CE2    . TYR F 1 43  ? 145.030 104.497 149.557 1.00 62.81  ? 15  TYR F CE2    1 
ATOM   27572 C  CZ     . TYR F 1 43  ? 145.366 105.541 150.388 1.00 63.76  ? 15  TYR F CZ     1 
ATOM   27573 O  OH     . TYR F 1 43  ? 145.983 105.285 151.588 1.00 74.34  ? 15  TYR F OH     1 
ATOM   27574 H  H      . TYR F 1 43  ? 142.762 107.155 144.466 1.00 60.33  ? 15  TYR F H      1 
ATOM   27575 H  HA     . TYR F 1 43  ? 144.799 107.710 145.970 1.00 58.72  ? 15  TYR F HA     1 
ATOM   27576 H  HB2    . TYR F 1 43  ? 142.717 106.962 146.815 1.00 61.32  ? 15  TYR F HB2    1 
ATOM   27577 H  HB3    . TYR F 1 43  ? 143.082 105.501 146.315 1.00 60.41  ? 15  TYR F HB3    1 
ATOM   27578 H  HD1    . TYR F 1 43  ? 144.281 107.967 148.579 1.00 58.20  ? 15  TYR F HD1    1 
ATOM   27579 H  HD2    . TYR F 1 43  ? 144.186 104.051 147.794 1.00 59.38  ? 15  TYR F HD2    1 
ATOM   27580 H  HE1    . TYR F 1 43  ? 145.315 107.542 150.589 1.00 59.11  ? 15  TYR F HE1    1 
ATOM   27581 H  HE2    . TYR F 1 43  ? 145.220 103.621 149.805 1.00 62.27  ? 15  TYR F HE2    1 
ATOM   27582 H  HH     . TYR F 1 43  ? 146.087 104.458 151.686 1.00 70.02  ? 15  TYR F HH     1 
ATOM   27583 N  N      . PRO F 1 44  ? 146.679 106.072 145.591 1.00 62.58  ? 16  PRO F N      1 
ATOM   27584 C  CA     . PRO F 1 44  ? 147.711 105.110 145.192 1.00 62.02  ? 16  PRO F CA     1 
ATOM   27585 C  C      . PRO F 1 44  ? 147.488 103.741 145.813 1.00 64.62  ? 16  PRO F C      1 
ATOM   27586 O  O      . PRO F 1 44  ? 146.868 103.602 146.869 1.00 74.25  ? 16  PRO F O      1 
ATOM   27587 C  CB     . PRO F 1 44  ? 149.008 105.745 145.707 1.00 63.07  ? 16  PRO F CB     1 
ATOM   27588 C  CG     . PRO F 1 44  ? 148.580 106.676 146.776 1.00 62.38  ? 16  PRO F CG     1 
ATOM   27589 C  CD     . PRO F 1 44  ? 147.245 107.190 146.362 1.00 61.20  ? 16  PRO F CD     1 
ATOM   27590 H  HA     . PRO F 1 44  ? 147.749 105.028 144.227 1.00 63.56  ? 16  PRO F HA     1 
ATOM   27591 H  HB2    . PRO F 1 44  ? 149.590 105.056 146.064 1.00 63.41  ? 16  PRO F HB2    1 
ATOM   27592 H  HB3    . PRO F 1 44  ? 149.445 106.225 144.987 1.00 64.02  ? 16  PRO F HB3    1 
ATOM   27593 H  HG2    . PRO F 1 44  ? 148.514 106.196 147.616 1.00 62.47  ? 16  PRO F HG2    1 
ATOM   27594 H  HG3    . PRO F 1 44  ? 149.218 107.403 146.847 1.00 62.79  ? 16  PRO F HG3    1 
ATOM   27595 H  HD2    . PRO F 1 44  ? 146.700 107.376 147.142 1.00 62.10  ? 16  PRO F HD2    1 
ATOM   27596 H  HD3    . PRO F 1 44  ? 147.342 107.974 145.799 1.00 60.97  ? 16  PRO F HD3    1 
ATOM   27597 N  N      . ASP F 1 45  ? 148.008 102.721 145.136 1.00 64.31  ? 17  ASP F N      1 
ATOM   27598 C  CA     . ASP F 1 45  ? 147.959 101.345 145.627 1.00 71.92  ? 17  ASP F CA     1 
ATOM   27599 C  C      . ASP F 1 45  ? 149.220 101.094 146.444 1.00 76.11  ? 17  ASP F C      1 
ATOM   27600 O  O      . ASP F 1 45  ? 150.280 100.791 145.893 1.00 82.71  ? 17  ASP F O      1 
ATOM   27601 C  CB     . ASP F 1 45  ? 147.838 100.365 144.467 1.00 77.07  ? 17  ASP F CB     1 
ATOM   27602 C  CG     . ASP F 1 45  ? 147.846 98.922  144.922 1.00 92.44  ? 17  ASP F CG     1 
ATOM   27603 O  OD1    . ASP F 1 45  ? 147.379 98.650  146.046 1.00 97.94  ? 17  ASP F OD1    1 
ATOM   27604 O  OD2    . ASP F 1 45  ? 148.316 98.057  144.156 1.00 98.60  ? 17  ASP F OD2    1 
ATOM   27605 H  H      . ASP F 1 45  ? 148.403 102.800 144.376 1.00 68.02  ? 17  ASP F H      1 
ATOM   27606 H  HA     . ASP F 1 45  ? 147.189 101.233 146.207 1.00 74.54  ? 17  ASP F HA     1 
ATOM   27607 H  HB2    . ASP F 1 45  ? 147.004 100.528 144.001 1.00 78.18  ? 17  ASP F HB2    1 
ATOM   27608 H  HB3    . ASP F 1 45  ? 148.587 100.493 143.864 1.00 78.46  ? 17  ASP F HB3    1 
ATOM   27609 N  N      . LEU F 1 46  ? 149.104 101.216 147.766 1.00 76.36  ? 18  LEU F N      1 
ATOM   27610 C  CA     . LEU F 1 46  ? 150.242 101.132 148.673 1.00 80.01  ? 18  LEU F CA     1 
ATOM   27611 C  C      . LEU F 1 46  ? 150.226 99.849  149.497 1.00 86.92  ? 18  LEU F C      1 
ATOM   27612 O  O      . LEU F 1 46  ? 150.735 99.820  150.619 1.00 92.46  ? 18  LEU F O      1 
ATOM   27613 C  CB     . LEU F 1 46  ? 150.270 102.344 149.601 1.00 79.55  ? 18  LEU F CB     1 
ATOM   27614 C  CG     . LEU F 1 46  ? 150.100 103.714 148.946 1.00 79.58  ? 18  LEU F CG     1 
ATOM   27615 C  CD1    . LEU F 1 46  ? 149.698 104.739 149.985 1.00 78.56  ? 18  LEU F CD1    1 
ATOM   27616 C  CD2    . LEU F 1 46  ? 151.375 104.137 148.241 1.00 78.09  ? 18  LEU F CD2    1 
ATOM   27617 H  H      . LEU F 1 46  ? 148.356 101.350 148.169 1.00 76.49  ? 18  LEU F H      1 
ATOM   27618 H  HA     . LEU F 1 46  ? 151.060 101.139 148.153 1.00 79.07  ? 18  LEU F HA     1 
ATOM   27619 H  HB2    . LEU F 1 46  ? 149.554 102.246 150.249 1.00 78.88  ? 18  LEU F HB2    1 
ATOM   27620 H  HB3    . LEU F 1 46  ? 151.122 102.351 150.064 1.00 80.61  ? 18  LEU F HB3    1 
ATOM   27621 H  HG     . LEU F 1 46  ? 149.393 103.668 148.285 1.00 76.24  ? 18  LEU F HG     1 
ATOM   27622 H  HD11   . LEU F 1 46  ? 149.794 105.625 149.603 1.00 75.32  ? 18  LEU F HD11   1 
ATOM   27623 H  HD12   . LEU F 1 46  ? 148.775 104.586 150.241 1.00 73.24  ? 18  LEU F HD12   1 
ATOM   27624 H  HD13   . LEU F 1 46  ? 150.276 104.649 150.758 1.00 81.36  ? 18  LEU F HD13   1 
ATOM   27625 H  HD21   . LEU F 1 46  ? 151.240 105.010 147.843 1.00 74.42  ? 18  LEU F HD21   1 
ATOM   27626 H  HD22   . LEU F 1 46  ? 152.095 104.176 148.890 1.00 78.66  ? 18  LEU F HD22   1 
ATOM   27627 H  HD23   . LEU F 1 46  ? 151.584 103.487 147.552 1.00 75.54  ? 18  LEU F HD23   1 
ATOM   27628 N  N      . ARG F 1 47  ? 149.649 98.778  148.955 1.00 89.72  ? 19  ARG F N      1 
ATOM   27629 C  CA     . ARG F 1 47  ? 149.517 97.540  149.712 1.00 94.72  ? 19  ARG F CA     1 
ATOM   27630 C  C      . ARG F 1 47  ? 150.850 96.843  149.954 1.00 98.25  ? 19  ARG F C      1 
ATOM   27631 O  O      . ARG F 1 47  ? 150.898 95.911  150.763 1.00 101.71 ? 19  ARG F O      1 
ATOM   27632 C  CB     . ARG F 1 47  ? 148.561 96.592  148.989 1.00 97.24  ? 19  ARG F CB     1 
ATOM   27633 C  CG     . ARG F 1 47  ? 147.123 97.082  148.970 1.00 94.97  ? 19  ARG F CG     1 
ATOM   27634 C  CD     . ARG F 1 47  ? 146.163 96.009  148.489 1.00 101.70 ? 19  ARG F CD     1 
ATOM   27635 N  NE     . ARG F 1 47  ? 145.447 96.423  147.287 1.00 109.23 ? 19  ARG F NE     1 
ATOM   27636 C  CZ     . ARG F 1 47  ? 145.401 95.741  146.149 1.00 109.82 ? 19  ARG F CZ     1 
ATOM   27637 N  NH1    . ARG F 1 47  ? 146.006 94.571  146.012 1.00 110.75 ? 19  ARG F NH1    1 
ATOM   27638 N  NH2    . ARG F 1 47  ? 144.724 96.243  145.120 1.00 109.45 ? 19  ARG F NH2    1 
ATOM   27639 H  H      . ARG F 1 47  ? 149.329 98.744  148.158 1.00 89.01  ? 19  ARG F H      1 
ATOM   27640 H  HA     . ARG F 1 47  ? 149.131 97.747  150.578 1.00 93.68  ? 19  ARG F HA     1 
ATOM   27641 H  HB2    . ARG F 1 47  ? 148.854 96.491  148.070 1.00 96.63  ? 19  ARG F HB2    1 
ATOM   27642 H  HB3    . ARG F 1 47  ? 148.577 95.732  149.437 1.00 98.88  ? 19  ARG F HB3    1 
ATOM   27643 H  HG2    . ARG F 1 47  ? 146.862 97.340  149.868 1.00 96.40  ? 19  ARG F HG2    1 
ATOM   27644 H  HG3    . ARG F 1 47  ? 147.053 97.841  148.370 1.00 94.46  ? 19  ARG F HG3    1 
ATOM   27645 H  HD2    . ARG F 1 47  ? 146.665 95.202  148.306 1.00 102.57 ? 19  ARG F HD2    1 
ATOM   27646 H  HD3    . ARG F 1 47  ? 145.507 95.839  149.183 1.00 101.74 ? 19  ARG F HD3    1 
ATOM   27647 H  HE     . ARG F 1 47  ? 145.021 97.170  147.318 1.00 107.88 ? 19  ARG F HE     1 
ATOM   27648 H  HH11   . ARG F 1 47  ? 146.447 94.226  146.662 1.00 108.91 ? 19  ARG F HH11   1 
ATOM   27649 H  HH12   . ARG F 1 47  ? 145.956 94.152  145.262 1.00 110.14 ? 19  ARG F HH12   1 
ATOM   27650 H  HH21   . ARG F 1 47  ? 144.327 97.001  145.197 1.00 108.49 ? 19  ARG F HH21   1 
ATOM   27651 H  HH22   . ARG F 1 47  ? 144.685 95.810  144.379 1.00 107.67 ? 19  ARG F HH22   1 
ATOM   27652 N  N      . LYS F 1 48  ? 151.920 97.259  149.283 1.00 95.46  ? 20  LYS F N      1 
ATOM   27653 C  CA     . LYS F 1 48  ? 153.231 96.632  149.435 1.00 93.69  ? 20  LYS F CA     1 
ATOM   27654 C  C      . LYS F 1 48  ? 154.320 97.698  149.507 1.00 99.47  ? 20  LYS F C      1 
ATOM   27655 O  O      . LYS F 1 48  ? 155.375 97.586  148.882 1.00 99.76  ? 20  LYS F O      1 
ATOM   27656 C  CB     . LYS F 1 48  ? 153.496 95.656  148.291 1.00 77.03  ? 20  LYS F CB     1 
ATOM   27657 H  H      . LYS F 1 48  ? 151.914 97.914  148.725 1.00 92.29  ? 20  LYS F H      1 
ATOM   27658 H  HA     . LYS F 1 48  ? 153.249 96.131  150.265 1.00 92.68  ? 20  LYS F HA     1 
ATOM   27659 N  N      . HIS F 1 49  ? 154.074 98.750  150.284 1.00 99.24  ? 21  HIS F N      1 
ATOM   27660 C  CA     . HIS F 1 49  ? 154.994 99.870  150.408 1.00 98.27  ? 21  HIS F CA     1 
ATOM   27661 C  C      . HIS F 1 49  ? 155.533 99.947  151.830 1.00 101.46 ? 21  HIS F C      1 
ATOM   27662 O  O      . HIS F 1 49  ? 154.851 99.578  152.790 1.00 105.05 ? 21  HIS F O      1 
ATOM   27663 C  CB     . HIS F 1 49  ? 154.311 101.187 150.037 1.00 94.61  ? 21  HIS F CB     1 
ATOM   27664 C  CG     . HIS F 1 49  ? 154.296 101.460 148.567 1.00 92.58  ? 21  HIS F CG     1 
ATOM   27665 N  ND1    . HIS F 1 49  ? 154.280 100.454 147.625 1.00 90.83  ? 21  HIS F ND1    1 
ATOM   27666 C  CD2    . HIS F 1 49  ? 154.297 102.623 147.875 1.00 93.36  ? 21  HIS F CD2    1 
ATOM   27667 C  CE1    . HIS F 1 49  ? 154.270 100.986 146.416 1.00 90.61  ? 21  HIS F CE1    1 
ATOM   27668 N  NE2    . HIS F 1 49  ? 154.281 102.301 146.540 1.00 91.96  ? 21  HIS F NE2    1 
ATOM   27669 H  H      . HIS F 1 49  ? 153.363 98.836  150.760 1.00 96.56  ? 21  HIS F H      1 
ATOM   27670 H  HA     . HIS F 1 49  ? 155.745 99.741  149.808 1.00 97.41  ? 21  HIS F HA     1 
ATOM   27671 H  HB2    . HIS F 1 49  ? 153.391 101.160 150.343 1.00 93.54  ? 21  HIS F HB2    1 
ATOM   27672 H  HB3    . HIS F 1 49  ? 154.781 101.917 150.470 1.00 94.42  ? 21  HIS F HB3    1 
ATOM   27673 H  HD2    . HIS F 1 49  ? 154.306 103.480 148.236 1.00 92.22  ? 21  HIS F HD2    1 
ATOM   27674 H  HE1    . HIS F 1 49  ? 154.259 100.515 145.615 1.00 91.60  ? 21  HIS F HE1    1 
ATOM   27675 H  HE2    . HIS F 1 49  ? 154.277 102.864 145.890 1.00 92.55  ? 21  HIS F HE2    1 
ATOM   27676 N  N      . ASN F 1 50  ? 156.767 100.430 151.955 1.00 102.45 ? 22  ASN F N      1 
ATOM   27677 C  CA     . ASN F 1 50  ? 157.480 100.442 153.229 1.00 103.04 ? 22  ASN F CA     1 
ATOM   27678 C  C      . ASN F 1 50  ? 158.167 101.786 153.453 1.00 103.16 ? 22  ASN F C      1 
ATOM   27679 O  O      . ASN F 1 50  ? 159.349 101.857 153.792 1.00 107.14 ? 22  ASN F O      1 
ATOM   27680 C  CB     . ASN F 1 50  ? 158.490 99.299  153.286 1.00 108.20 ? 22  ASN F CB     1 
ATOM   27681 C  CG     . ASN F 1 50  ? 157.828 97.946  153.431 1.00 117.46 ? 22  ASN F CG     1 
ATOM   27682 O  OD1    . ASN F 1 50  ? 156.639 97.853  153.732 1.00 121.13 ? 22  ASN F OD1    1 
ATOM   27683 N  ND2    . ASN F 1 50  ? 158.597 96.885  153.215 1.00 116.48 ? 22  ASN F ND2    1 
ATOM   27684 H  H      . ASN F 1 50  ? 157.221 100.763 151.304 1.00 103.34 ? 22  ASN F H      1 
ATOM   27685 H  HA     . ASN F 1 50  ? 156.843 100.313 153.949 1.00 104.58 ? 22  ASN F HA     1 
ATOM   27686 H  HB2    . ASN F 1 50  ? 159.008 99.294  152.466 1.00 108.14 ? 22  ASN F HB2    1 
ATOM   27687 H  HB3    . ASN F 1 50  ? 159.076 99.429  154.048 1.00 108.36 ? 22  ASN F HB3    1 
ATOM   27688 H  HD21   . ASN F 1 50  ? 159.424 96.990  153.005 1.00 114.14 ? 22  ASN F HD21   1 
ATOM   27689 H  HD22   . ASN F 1 50  ? 158.267 96.094  153.284 1.00 115.55 ? 22  ASN F HD22   1 
ATOM   27690 N  N      . ASN F 1 51  ? 157.430 102.877 153.259 1.00 97.30  ? 23  ASN F N      1 
ATOM   27691 C  CA     . ASN F 1 51  ? 157.927 104.211 153.562 1.00 94.44  ? 23  ASN F CA     1 
ATOM   27692 C  C      . ASN F 1 51  ? 156.914 104.938 154.436 1.00 93.19  ? 23  ASN F C      1 
ATOM   27693 O  O      . ASN F 1 51  ? 155.728 104.602 154.458 1.00 94.14  ? 23  ASN F O      1 
ATOM   27694 C  CB     . ASN F 1 51  ? 158.210 105.022 152.289 1.00 92.90  ? 23  ASN F CB     1 
ATOM   27695 C  CG     . ASN F 1 51  ? 157.203 104.760 151.191 1.00 92.97  ? 23  ASN F CG     1 
ATOM   27696 O  OD1    . ASN F 1 51  ? 156.084 105.266 151.229 1.00 98.03  ? 23  ASN F OD1    1 
ATOM   27697 N  ND2    . ASN F 1 51  ? 157.600 103.974 150.200 1.00 96.41  ? 23  ASN F ND2    1 
ATOM   27698 H  H      . ASN F 1 51  ? 156.628 102.868 152.949 1.00 98.37  ? 23  ASN F H      1 
ATOM   27699 H  HA     . ASN F 1 51  ? 158.755 104.140 154.062 1.00 96.69  ? 23  ASN F HA     1 
ATOM   27700 H  HB2    . ASN F 1 51  ? 158.183 105.968 152.502 1.00 94.94  ? 23  ASN F HB2    1 
ATOM   27701 H  HB3    . ASN F 1 51  ? 159.089 104.784 151.952 1.00 94.34  ? 23  ASN F HB3    1 
ATOM   27702 H  HD21   . ASN F 1 51  ? 157.064 103.796 149.552 1.00 97.59  ? 23  ASN F HD21   1 
ATOM   27703 H  HD22   . ASN F 1 51  ? 158.393 103.639 150.207 1.00 97.24  ? 23  ASN F HD22   1 
ATOM   27704 N  N      . CYS F 1 52  ? 157.403 105.942 155.169 1.00 89.61  ? 24  CYS F N      1 
ATOM   27705 C  CA     . CYS F 1 52  ? 156.541 106.662 156.100 1.00 91.21  ? 24  CYS F CA     1 
ATOM   27706 C  C      . CYS F 1 52  ? 155.331 107.260 155.398 1.00 89.76  ? 24  CYS F C      1 
ATOM   27707 O  O      . CYS F 1 52  ? 154.249 107.343 155.991 1.00 93.94  ? 24  CYS F O      1 
ATOM   27708 C  CB     . CYS F 1 52  ? 157.332 107.759 156.811 1.00 92.98  ? 24  CYS F CB     1 
ATOM   27709 S  SG     . CYS F 1 52  ? 158.237 107.191 158.267 1.00 119.13 ? 24  CYS F SG     1 
ATOM   27710 H  H      . CYS F 1 52  ? 158.217 106.219 155.146 1.00 92.43  ? 24  CYS F H      1 
ATOM   27711 H  HA     . CYS F 1 52  ? 156.219 106.043 156.774 1.00 93.35  ? 24  CYS F HA     1 
ATOM   27712 H  HB2    . CYS F 1 52  ? 157.976 108.132 156.189 1.00 94.90  ? 24  CYS F HB2    1 
ATOM   27713 H  HB3    . CYS F 1 52  ? 156.715 108.451 157.099 1.00 92.48  ? 24  CYS F HB3    1 
ATOM   27714 H  HG     . CYS F 1 52  ? 158.814 108.122 158.756 1.00 111.07 ? 24  CYS F HG     1 
ATOM   27715 N  N      . MET F 1 53  ? 155.487 107.679 154.142 1.00 80.95  ? 25  MET F N      1 
ATOM   27716 C  CA     . MET F 1 53  ? 154.347 108.201 153.398 1.00 84.69  ? 25  MET F CA     1 
ATOM   27717 C  C      . MET F 1 53  ? 153.261 107.143 153.258 1.00 88.69  ? 25  MET F C      1 
ATOM   27718 O  O      . MET F 1 53  ? 152.074 107.420 153.465 1.00 89.94  ? 25  MET F O      1 
ATOM   27719 C  CB     . MET F 1 53  ? 154.796 108.683 152.021 1.00 81.62  ? 25  MET F CB     1 
ATOM   27720 C  CG     . MET F 1 53  ? 153.696 109.390 151.242 1.00 85.51  ? 25  MET F CG     1 
ATOM   27721 S  SD     . MET F 1 53  ? 152.803 108.373 150.043 1.00 89.52  ? 25  MET F SD     1 
ATOM   27722 C  CE     . MET F 1 53  ? 154.121 107.473 149.234 1.00 82.79  ? 25  MET F CE     1 
ATOM   27723 H  H      . MET F 1 53  ? 156.228 107.671 153.707 1.00 84.04  ? 25  MET F H      1 
ATOM   27724 H  HA     . MET F 1 53  ? 153.983 108.963 153.876 1.00 85.54  ? 25  MET F HA     1 
ATOM   27725 H  HB2    . MET F 1 53  ? 155.524 109.313 152.138 1.00 83.02  ? 25  MET F HB2    1 
ATOM   27726 H  HB3    . MET F 1 53  ? 155.107 107.920 151.516 1.00 85.17  ? 25  MET F HB3    1 
ATOM   27727 H  HG2    . MET F 1 53  ? 153.045 109.735 151.873 1.00 87.53  ? 25  MET F HG2    1 
ATOM   27728 H  HG3    . MET F 1 53  ? 154.096 110.125 150.754 1.00 86.94  ? 25  MET F HG3    1 
ATOM   27729 H  HE1    . MET F 1 53  ? 153.800 107.148 148.379 1.00 85.42  ? 25  MET F HE1    1 
ATOM   27730 H  HE2    . MET F 1 53  ? 154.871 108.072 149.101 1.00 86.00  ? 25  MET F HE2    1 
ATOM   27731 H  HE3    . MET F 1 53  ? 154.387 106.727 149.794 1.00 86.78  ? 25  MET F HE3    1 
ATOM   27732 N  N      . ALA F 1 54  ? 153.652 105.917 152.909 1.00 85.92  ? 26  ALA F N      1 
ATOM   27733 C  CA     . ALA F 1 54  ? 152.671 104.852 152.744 1.00 80.50  ? 26  ALA F CA     1 
ATOM   27734 C  C      . ALA F 1 54  ? 151.973 104.540 154.060 1.00 83.97  ? 26  ALA F C      1 
ATOM   27735 O  O      . ALA F 1 54  ? 150.764 104.284 154.085 1.00 86.31  ? 26  ALA F O      1 
ATOM   27736 C  CB     . ALA F 1 54  ? 153.347 103.601 152.187 1.00 88.15  ? 26  ALA F CB     1 
ATOM   27737 H  H      . ALA F 1 54  ? 154.466 105.682 152.763 1.00 88.84  ? 26  ALA F H      1 
ATOM   27738 H  HA     . ALA F 1 54  ? 151.999 105.139 152.107 1.00 83.28  ? 26  ALA F HA     1 
ATOM   27739 H  HB1    . ALA F 1 54  ? 152.682 102.903 152.082 1.00 89.08  ? 26  ALA F HB1    1 
ATOM   27740 H  HB2    . ALA F 1 54  ? 153.743 103.814 151.328 1.00 89.34  ? 26  ALA F HB2    1 
ATOM   27741 H  HB3    . ALA F 1 54  ? 154.035 103.312 152.807 1.00 90.63  ? 26  ALA F HB3    1 
ATOM   27742 N  N      . SER F 1 55  ? 152.719 104.553 155.165 1.00 86.27  ? 27  SER F N      1 
ATOM   27743 C  CA     . SER F 1 55  ? 152.132 104.204 156.453 1.00 90.25  ? 27  SER F CA     1 
ATOM   27744 C  C      . SER F 1 55  ? 151.244 105.317 156.994 1.00 85.69  ? 27  SER F C      1 
ATOM   27745 O  O      . SER F 1 55  ? 150.303 105.041 157.747 1.00 84.85  ? 27  SER F O      1 
ATOM   27746 C  CB     . SER F 1 55  ? 153.236 103.876 157.456 1.00 90.18  ? 27  SER F CB     1 
ATOM   27747 O  OG     . SER F 1 55  ? 154.170 104.935 157.545 1.00 95.39  ? 27  SER F OG     1 
ATOM   27748 H  H      . SER F 1 55  ? 153.554 104.757 155.194 1.00 87.45  ? 27  SER F H      1 
ATOM   27749 H  HA     . SER F 1 55  ? 151.584 103.411 156.343 1.00 89.49  ? 27  SER F HA     1 
ATOM   27750 H  HB2    . SER F 1 55  ? 152.837 103.732 158.328 1.00 90.03  ? 27  SER F HB2    1 
ATOM   27751 H  HB3    . SER F 1 55  ? 153.697 103.073 157.166 1.00 89.23  ? 27  SER F HB3    1 
ATOM   27752 H  HG     . SER F 1 55  ? 153.783 105.640 157.789 1.00 93.00  ? 27  SER F HG     1 
ATOM   27753 N  N      . HIS F 1 56  ? 151.516 106.569 156.629 1.00 84.34  ? 28  HIS F N      1 
ATOM   27754 C  CA     . HIS F 1 56  ? 150.777 107.701 157.167 1.00 84.62  ? 28  HIS F CA     1 
ATOM   27755 C  C      . HIS F 1 56  ? 149.760 108.282 156.196 1.00 86.78  ? 28  HIS F C      1 
ATOM   27756 O  O      . HIS F 1 56  ? 148.979 109.151 156.594 1.00 88.88  ? 28  HIS F O      1 
ATOM   27757 C  CB     . HIS F 1 56  ? 151.748 108.804 157.598 1.00 82.10  ? 28  HIS F CB     1 
ATOM   27758 C  CG     . HIS F 1 56  ? 152.539 108.460 158.819 1.00 83.77  ? 28  HIS F CG     1 
ATOM   27759 N  ND1    . HIS F 1 56  ? 153.813 107.940 158.757 1.00 86.63  ? 28  HIS F ND1    1 
ATOM   27760 C  CD2    . HIS F 1 56  ? 152.231 108.549 160.134 1.00 84.42  ? 28  HIS F CD2    1 
ATOM   27761 C  CE1    . HIS F 1 56  ? 154.259 107.728 159.982 1.00 93.00  ? 28  HIS F CE1    1 
ATOM   27762 N  NE2    . HIS F 1 56  ? 153.319 108.090 160.836 1.00 93.74  ? 28  HIS F NE2    1 
ATOM   27763 H  H      . HIS F 1 56  ? 152.130 106.787 156.067 1.00 86.80  ? 28  HIS F H      1 
ATOM   27764 H  HA     . HIS F 1 56  ? 150.294 107.413 157.958 1.00 85.86  ? 28  HIS F HA     1 
ATOM   27765 H  HB2    . HIS F 1 56  ? 152.373 108.972 156.876 1.00 84.88  ? 28  HIS F HB2    1 
ATOM   27766 H  HB3    . HIS F 1 56  ? 151.242 109.610 157.790 1.00 83.52  ? 28  HIS F HB3    1 
ATOM   27767 H  HD1    . HIS F 1 56  ? 154.251 107.779 158.034 1.00 87.40  ? 28  HIS F HD1    1 
ATOM   27768 H  HD2    . HIS F 1 56  ? 151.435 108.865 160.495 1.00 84.81  ? 28  HIS F HD2    1 
ATOM   27769 H  HE1    . HIS F 1 56  ? 155.093 107.384 160.206 1.00 92.19  ? 28  HIS F HE1    1 
ATOM   27770 N  N      . LEU F 1 57  ? 149.745 107.834 154.944 1.00 84.15  ? 29  LEU F N      1 
ATOM   27771 C  CA     . LEU F 1 57  ? 148.753 108.288 153.981 1.00 75.17  ? 29  LEU F CA     1 
ATOM   27772 C  C      . LEU F 1 57  ? 147.500 107.434 154.110 1.00 75.86  ? 29  LEU F C      1 
ATOM   27773 O  O      . LEU F 1 57  ? 147.573 106.203 154.055 1.00 79.92  ? 29  LEU F O      1 
ATOM   27774 C  CB     . LEU F 1 57  ? 149.302 108.215 152.556 1.00 74.93  ? 29  LEU F CB     1 
ATOM   27775 C  CG     . LEU F 1 57  ? 148.420 108.844 151.475 1.00 73.10  ? 29  LEU F CG     1 
ATOM   27776 C  CD1    . LEU F 1 57  ? 148.295 110.344 151.677 1.00 73.83  ? 29  LEU F CD1    1 
ATOM   27777 C  CD2    . LEU F 1 57  ? 148.960 108.536 150.092 1.00 71.30  ? 29  LEU F CD2    1 
ATOM   27778 H  H      . LEU F 1 57  ? 150.302 107.261 154.627 1.00 84.04  ? 29  LEU F H      1 
ATOM   27779 H  HA     . LEU F 1 57  ? 148.517 109.209 154.174 1.00 77.14  ? 29  LEU F HA     1 
ATOM   27780 H  HB2    . LEU F 1 57  ? 150.156 108.674 152.534 1.00 79.26  ? 29  LEU F HB2    1 
ATOM   27781 H  HB3    . LEU F 1 57  ? 149.430 107.283 152.322 1.00 77.83  ? 29  LEU F HB3    1 
ATOM   27782 H  HG     . LEU F 1 57  ? 147.531 108.462 151.536 1.00 73.41  ? 29  LEU F HG     1 
ATOM   27783 H  HD11   . LEU F 1 57  ? 147.832 110.727 150.916 1.00 72.43  ? 29  LEU F HD11   1 
ATOM   27784 H  HD12   . LEU F 1 57  ? 147.792 110.515 152.488 1.00 74.26  ? 29  LEU F HD12   1 
ATOM   27785 H  HD13   . LEU F 1 57  ? 149.183 110.729 151.750 1.00 75.50  ? 29  LEU F HD13   1 
ATOM   27786 H  HD21   . LEU F 1 57  ? 148.481 109.070 149.439 1.00 70.99  ? 29  LEU F HD21   1 
ATOM   27787 H  HD22   . LEU F 1 57  ? 149.906 108.752 150.067 1.00 75.00  ? 29  LEU F HD22   1 
ATOM   27788 H  HD23   . LEU F 1 57  ? 148.832 107.593 149.907 1.00 70.91  ? 29  LEU F HD23   1 
ATOM   27789 N  N      . THR F 1 58  ? 146.361 108.087 154.283 1.00 73.42  ? 30  THR F N      1 
ATOM   27790 C  CA     . THR F 1 58  ? 145.076 107.429 154.444 1.00 70.39  ? 30  THR F CA     1 
ATOM   27791 C  C      . THR F 1 58  ? 144.081 108.029 153.468 1.00 68.94  ? 30  THR F C      1 
ATOM   27792 O  O      . THR F 1 58  ? 144.255 109.164 153.012 1.00 71.53  ? 30  THR F O      1 
ATOM   27793 C  CB     . THR F 1 58  ? 144.546 107.576 155.877 1.00 72.61  ? 30  THR F CB     1 
ATOM   27794 O  OG1    . THR F 1 58  ? 144.664 108.941 156.295 1.00 73.94  ? 30  THR F OG1    1 
ATOM   27795 C  CG2    . THR F 1 58  ? 145.327 106.687 156.828 1.00 77.42  ? 30  THR F CG2    1 
ATOM   27796 H  H      . THR F 1 58  ? 146.307 108.944 154.310 1.00 73.96  ? 30  THR F H      1 
ATOM   27797 H  HA     . THR F 1 58  ? 145.176 106.485 154.249 1.00 72.50  ? 30  THR F HA     1 
ATOM   27798 H  HB     . THR F 1 58  ? 143.614 107.310 155.905 1.00 72.57  ? 30  THR F HB     1 
ATOM   27799 H  HG1    . THR F 1 58  ? 144.380 109.026 157.081 1.00 74.50  ? 30  THR F HG1    1 
ATOM   27800 H  HG21   . THR F 1 58  ? 144.985 106.787 157.730 1.00 76.94  ? 30  THR F HG21   1 
ATOM   27801 H  HG22   . THR F 1 58  ? 145.241 105.759 156.559 1.00 76.18  ? 30  THR F HG22   1 
ATOM   27802 H  HG23   . THR F 1 58  ? 146.265 106.934 156.817 1.00 77.43  ? 30  THR F HG23   1 
ATOM   27803 N  N      . PRO F 1 59  ? 143.024 107.290 153.121 1.00 70.62  ? 31  PRO F N      1 
ATOM   27804 C  CA     . PRO F 1 59  ? 142.063 107.826 152.144 1.00 71.98  ? 31  PRO F CA     1 
ATOM   27805 C  C      . PRO F 1 59  ? 141.490 109.172 152.542 1.00 71.91  ? 31  PRO F C      1 
ATOM   27806 O  O      . PRO F 1 59  ? 141.307 110.041 151.682 1.00 72.15  ? 31  PRO F O      1 
ATOM   27807 C  CB     . PRO F 1 59  ? 140.983 106.738 152.092 1.00 71.16  ? 31  PRO F CB     1 
ATOM   27808 C  CG     . PRO F 1 59  ? 141.678 105.496 152.512 1.00 72.43  ? 31  PRO F CG     1 
ATOM   27809 C  CD     . PRO F 1 59  ? 142.686 105.918 153.531 1.00 72.06  ? 31  PRO F CD     1 
ATOM   27810 H  HA     . PRO F 1 59  ? 142.480 107.903 151.272 1.00 70.16  ? 31  PRO F HA     1 
ATOM   27811 H  HB2    . PRO F 1 59  ? 140.267 106.958 152.708 1.00 70.92  ? 31  PRO F HB2    1 
ATOM   27812 H  HB3    . PRO F 1 59  ? 140.645 106.655 151.186 1.00 69.40  ? 31  PRO F HB3    1 
ATOM   27813 H  HG2    . PRO F 1 59  ? 141.037 104.880 152.900 1.00 71.94  ? 31  PRO F HG2    1 
ATOM   27814 H  HG3    . PRO F 1 59  ? 142.118 105.095 151.747 1.00 69.58  ? 31  PRO F HG3    1 
ATOM   27815 H  HD2    . PRO F 1 59  ? 142.291 105.918 154.418 1.00 72.56  ? 31  PRO F HD2    1 
ATOM   27816 H  HD3    . PRO F 1 59  ? 143.466 105.344 153.487 1.00 71.24  ? 31  PRO F HD3    1 
ATOM   27817 N  N      . ALA F 1 60  ? 141.204 109.373 153.829 1.00 68.99  ? 32  ALA F N      1 
ATOM   27818 C  CA     . ALA F 1 60  ? 140.644 110.646 154.268 1.00 70.36  ? 32  ALA F CA     1 
ATOM   27819 C  C      . ALA F 1 60  ? 141.619 111.788 154.013 1.00 75.55  ? 32  ALA F C      1 
ATOM   27820 O  O      . ALA F 1 60  ? 141.241 112.835 153.475 1.00 79.73  ? 32  ALA F O      1 
ATOM   27821 C  CB     . ALA F 1 60  ? 140.279 110.572 155.749 1.00 77.06  ? 32  ALA F CB     1 
ATOM   27822 H  H      . ALA F 1 60  ? 141.325 108.798 154.457 1.00 70.34  ? 32  ALA F H      1 
ATOM   27823 H  HA     . ALA F 1 60  ? 139.833 110.825 153.767 1.00 71.19  ? 32  ALA F HA     1 
ATOM   27824 H  HB1    . ALA F 1 60  ? 139.910 111.426 156.025 1.00 77.30  ? 32  ALA F HB1    1 
ATOM   27825 H  HB2    . ALA F 1 60  ? 139.622 109.871 155.878 1.00 74.70  ? 32  ALA F HB2    1 
ATOM   27826 H  HB3    . ALA F 1 60  ? 141.078 110.376 156.262 1.00 74.12  ? 32  ALA F HB3    1 
ATOM   27827 N  N      . VAL F 1 61  ? 142.885 111.598 154.385 1.00 75.78  ? 33  VAL F N      1 
ATOM   27828 C  CA     . VAL F 1 61  ? 143.883 112.647 154.193 1.00 73.96  ? 33  VAL F CA     1 
ATOM   27829 C  C      . VAL F 1 61  ? 144.072 112.930 152.709 1.00 74.72  ? 33  VAL F C      1 
ATOM   27830 O  O      . VAL F 1 61  ? 144.127 114.089 152.280 1.00 77.08  ? 33  VAL F O      1 
ATOM   27831 C  CB     . VAL F 1 61  ? 145.210 112.252 154.864 1.00 75.53  ? 33  VAL F CB     1 
ATOM   27832 C  CG1    . VAL F 1 61  ? 146.275 113.295 154.586 1.00 79.08  ? 33  VAL F CG1    1 
ATOM   27833 C  CG2    . VAL F 1 61  ? 145.014 112.070 156.358 1.00 82.36  ? 33  VAL F CG2    1 
ATOM   27834 H  H      . VAL F 1 61  ? 143.188 110.879 154.746 1.00 74.20  ? 33  VAL F H      1 
ATOM   27835 H  HA     . VAL F 1 61  ? 143.567 113.462 154.614 1.00 73.40  ? 33  VAL F HA     1 
ATOM   27836 H  HB     . VAL F 1 61  ? 145.511 111.407 154.495 1.00 74.82  ? 33  VAL F HB     1 
ATOM   27837 H  HG11   . VAL F 1 61  ? 147.016 113.157 155.196 1.00 79.85  ? 33  VAL F HG11   1 
ATOM   27838 H  HG12   . VAL F 1 61  ? 146.582 113.202 153.670 1.00 77.80  ? 33  VAL F HG12   1 
ATOM   27839 H  HG13   . VAL F 1 61  ? 145.895 114.177 154.722 1.00 78.04  ? 33  VAL F HG13   1 
ATOM   27840 H  HG21   . VAL F 1 61  ? 145.859 111.809 156.756 1.00 80.46  ? 33  VAL F HG21   1 
ATOM   27841 H  HG22   . VAL F 1 61  ? 144.714 112.909 156.740 1.00 81.03  ? 33  VAL F HG22   1 
ATOM   27842 H  HG23   . VAL F 1 61  ? 144.350 111.381 156.510 1.00 77.61  ? 33  VAL F HG23   1 
ATOM   27843 N  N      . TYR F 1 62  ? 144.180 111.872 151.903 1.00 70.76  ? 34  TYR F N      1 
ATOM   27844 C  CA     . TYR F 1 62  ? 144.372 112.059 150.471 1.00 68.29  ? 34  TYR F CA     1 
ATOM   27845 C  C      . TYR F 1 62  ? 143.211 112.834 149.866 1.00 72.34  ? 34  TYR F C      1 
ATOM   27846 O  O      . TYR F 1 62  ? 143.415 113.781 149.099 1.00 77.21  ? 34  TYR F O      1 
ATOM   27847 C  CB     . TYR F 1 62  ? 144.534 110.705 149.780 1.00 67.05  ? 34  TYR F CB     1 
ATOM   27848 C  CG     . TYR F 1 62  ? 144.865 110.817 148.310 1.00 67.54  ? 34  TYR F CG     1 
ATOM   27849 C  CD1    . TYR F 1 62  ? 143.866 110.991 147.364 1.00 69.06  ? 34  TYR F CD1    1 
ATOM   27850 C  CD2    . TYR F 1 62  ? 146.178 110.759 147.869 1.00 70.69  ? 34  TYR F CD2    1 
ATOM   27851 C  CE1    . TYR F 1 62  ? 144.164 111.100 146.024 1.00 69.17  ? 34  TYR F CE1    1 
ATOM   27852 C  CE2    . TYR F 1 62  ? 146.485 110.867 146.530 1.00 72.23  ? 34  TYR F CE2    1 
ATOM   27853 C  CZ     . TYR F 1 62  ? 145.475 111.038 145.612 1.00 73.55  ? 34  TYR F CZ     1 
ATOM   27854 O  OH     . TYR F 1 62  ? 145.776 111.145 144.275 1.00 79.33  ? 34  TYR F OH     1 
ATOM   27855 H  H      . TYR F 1 62  ? 144.145 111.052 152.158 1.00 71.87  ? 34  TYR F H      1 
ATOM   27856 H  HA     . TYR F 1 62  ? 145.183 112.570 150.324 1.00 71.33  ? 34  TYR F HA     1 
ATOM   27857 H  HB2    . TYR F 1 62  ? 145.253 110.218 150.211 1.00 68.89  ? 34  TYR F HB2    1 
ATOM   27858 H  HB3    . TYR F 1 62  ? 143.704 110.209 149.862 1.00 68.51  ? 34  TYR F HB3    1 
ATOM   27859 H  HD1    . TYR F 1 62  ? 142.978 111.035 147.639 1.00 69.60  ? 34  TYR F HD1    1 
ATOM   27860 H  HD2    . TYR F 1 62  ? 146.863 110.645 148.488 1.00 70.56  ? 34  TYR F HD2    1 
ATOM   27861 H  HE1    . TYR F 1 62  ? 143.483 111.215 145.400 1.00 69.31  ? 34  TYR F HE1    1 
ATOM   27862 H  HE2    . TYR F 1 62  ? 147.371 110.825 146.248 1.00 70.74  ? 34  TYR F HE2    1 
ATOM   27863 H  HH     . TYR F 1 62  ? 146.608 111.123 144.167 1.00 73.03  ? 34  TYR F HH     1 
ATOM   27864 N  N      . ALA F 1 63  ? 141.980 112.452 150.209 1.00 73.93  ? 35  ALA F N      1 
ATOM   27865 C  CA     . ALA F 1 63  ? 140.819 113.155 149.678 1.00 75.46  ? 35  ALA F CA     1 
ATOM   27866 C  C      . ALA F 1 63  ? 140.803 114.606 150.135 1.00 77.48  ? 35  ALA F C      1 
ATOM   27867 O  O      . ALA F 1 63  ? 140.448 115.505 149.363 1.00 79.32  ? 35  ALA F O      1 
ATOM   27868 C  CB     . ALA F 1 63  ? 139.536 112.446 150.104 1.00 74.08  ? 35  ALA F CB     1 
ATOM   27869 H  H      . ALA F 1 63  ? 141.794 111.800 150.739 1.00 72.83  ? 35  ALA F H      1 
ATOM   27870 H  HA     . ALA F 1 63  ? 140.859 113.146 148.709 1.00 74.29  ? 35  ALA F HA     1 
ATOM   27871 H  HB1    . ALA F 1 63  ? 138.775 112.926 149.742 1.00 75.40  ? 35  ALA F HB1    1 
ATOM   27872 H  HB2    . ALA F 1 63  ? 139.548 111.539 149.761 1.00 73.78  ? 35  ALA F HB2    1 
ATOM   27873 H  HB3    . ALA F 1 63  ? 139.489 112.433 151.073 1.00 74.05  ? 35  ALA F HB3    1 
ATOM   27874 N  N      . ARG F 1 64  ? 141.180 114.855 151.389 1.00 77.12  ? 36  ARG F N      1 
ATOM   27875 C  CA     . ARG F 1 64  ? 141.196 116.221 151.898 1.00 74.82  ? 36  ARG F CA     1 
ATOM   27876 C  C      . ARG F 1 64  ? 142.199 117.081 151.140 1.00 75.94  ? 36  ARG F C      1 
ATOM   27877 O  O      . ARG F 1 64  ? 141.903 118.230 150.794 1.00 82.63  ? 36  ARG F O      1 
ATOM   27878 C  CB     . ARG F 1 64  ? 141.519 116.209 153.391 1.00 81.43  ? 36  ARG F CB     1 
ATOM   27879 C  CG     . ARG F 1 64  ? 141.446 117.570 154.061 1.00 86.69  ? 36  ARG F CG     1 
ATOM   27880 C  CD     . ARG F 1 64  ? 141.918 117.501 155.506 1.00 89.74  ? 36  ARG F CD     1 
ATOM   27881 N  NE     . ARG F 1 64  ? 141.514 116.259 156.157 1.00 96.85  ? 36  ARG F NE     1 
ATOM   27882 C  CZ     . ARG F 1 64  ? 142.233 115.611 157.064 1.00 104.51 ? 36  ARG F CZ     1 
ATOM   27883 N  NH1    . ARG F 1 64  ? 143.408 116.062 157.472 1.00 102.35 ? 36  ARG F NH1    1 
ATOM   27884 N  NH2    . ARG F 1 64  ? 141.760 114.478 157.575 1.00 100.62 ? 36  ARG F NH2    1 
ATOM   27885 H  H      . ARG F 1 64  ? 141.427 114.258 151.957 1.00 77.14  ? 36  ARG F H      1 
ATOM   27886 H  HA     . ARG F 1 64  ? 140.316 116.612 151.783 1.00 78.16  ? 36  ARG F HA     1 
ATOM   27887 H  HB2    . ARG F 1 64  ? 140.884 115.624 153.832 1.00 82.92  ? 36  ARG F HB2    1 
ATOM   27888 H  HB3    . ARG F 1 64  ? 142.418 115.867 153.512 1.00 81.08  ? 36  ARG F HB3    1 
ATOM   27889 H  HG2    . ARG F 1 64  ? 142.016 118.195 153.587 1.00 85.12  ? 36  ARG F HG2    1 
ATOM   27890 H  HG3    . ARG F 1 64  ? 140.528 117.881 154.055 1.00 86.92  ? 36  ARG F HG3    1 
ATOM   27891 H  HD2    . ARG F 1 64  ? 142.885 117.558 155.517 1.00 89.81  ? 36  ARG F HD2    1 
ATOM   27892 H  HD3    . ARG F 1 64  ? 141.533 118.241 156.002 1.00 91.37  ? 36  ARG F HD3    1 
ATOM   27893 H  HE     . ARG F 1 64  ? 140.736 115.946 155.968 1.00 93.60  ? 36  ARG F HE     1 
ATOM   27894 H  HH11   . ARG F 1 64  ? 143.729 116.792 157.153 1.00 99.71  ? 36  ARG F HH11   1 
ATOM   27895 H  HH12   . ARG F 1 64  ? 143.853 115.622 158.062 1.00 98.83  ? 36  ARG F HH12   1 
ATOM   27896 H  HH21   . ARG F 1 64  ? 140.998 114.175 157.318 1.00 94.31  ? 36  ARG F HH21   1 
ATOM   27897 H  HH22   . ARG F 1 64  ? 142.217 114.049 158.164 1.00 96.09  ? 36  ARG F HH22   1 
ATOM   27898 N  N      . LEU F 1 65  ? 143.386 116.545 150.872 1.00 77.98  ? 37  LEU F N      1 
ATOM   27899 C  CA     . LEU F 1 65  ? 144.459 117.312 150.251 1.00 77.85  ? 37  LEU F CA     1 
ATOM   27900 C  C      . LEU F 1 65  ? 144.519 117.154 148.736 1.00 78.77  ? 37  LEU F C      1 
ATOM   27901 O  O      . LEU F 1 65  ? 145.398 117.749 148.105 1.00 83.16  ? 37  LEU F O      1 
ATOM   27902 C  CB     . LEU F 1 65  ? 145.808 116.905 150.850 1.00 75.09  ? 37  LEU F CB     1 
ATOM   27903 C  CG     . LEU F 1 65  ? 145.960 117.035 152.366 1.00 78.36  ? 37  LEU F CG     1 
ATOM   27904 C  CD1    . LEU F 1 65  ? 147.320 116.523 152.804 1.00 74.40  ? 37  LEU F CD1    1 
ATOM   27905 C  CD2    . LEU F 1 65  ? 145.764 118.470 152.812 1.00 82.57  ? 37  LEU F CD2    1 
ATOM   27906 H  H      . LEU F 1 65  ? 143.597 115.729 151.043 1.00 77.31  ? 37  LEU F H      1 
ATOM   27907 H  HA     . LEU F 1 65  ? 144.322 118.253 150.443 1.00 78.30  ? 37  LEU F HA     1 
ATOM   27908 H  HB2    . LEU F 1 65  ? 145.963 115.974 150.630 1.00 75.84  ? 37  LEU F HB2    1 
ATOM   27909 H  HB3    . LEU F 1 65  ? 146.498 117.451 150.444 1.00 76.50  ? 37  LEU F HB3    1 
ATOM   27910 H  HG     . LEU F 1 65  ? 145.283 116.493 152.799 1.00 79.11  ? 37  LEU F HG     1 
ATOM   27911 H  HD11   . LEU F 1 65  ? 147.390 116.599 153.768 1.00 75.90  ? 37  LEU F HD11   1 
ATOM   27912 H  HD12   . LEU F 1 65  ? 147.407 115.594 152.538 1.00 75.30  ? 37  LEU F HD12   1 
ATOM   27913 H  HD13   . LEU F 1 65  ? 148.009 117.055 152.378 1.00 75.05  ? 37  LEU F HD13   1 
ATOM   27914 H  HD21   . LEU F 1 65  ? 146.103 118.569 153.716 1.00 82.71  ? 37  LEU F HD21   1 
ATOM   27915 H  HD22   . LEU F 1 65  ? 146.248 119.057 152.211 1.00 80.73  ? 37  LEU F HD22   1 
ATOM   27916 H  HD23   . LEU F 1 65  ? 144.817 118.679 152.789 1.00 81.23  ? 37  LEU F HD23   1 
ATOM   27917 N  N      . CYS F 1 66  ? 143.615 116.379 148.134 1.00 83.68  ? 38  CYS F N      1 
ATOM   27918 C  CA     . CYS F 1 66  ? 143.723 116.089 146.708 1.00 83.14  ? 38  CYS F CA     1 
ATOM   27919 C  C      . CYS F 1 66  ? 143.542 117.325 145.839 1.00 84.84  ? 38  CYS F C      1 
ATOM   27920 O  O      . CYS F 1 66  ? 144.004 117.331 144.693 1.00 88.38  ? 38  CYS F O      1 
ATOM   27921 C  CB     . CYS F 1 66  ? 142.692 115.035 146.302 1.00 86.35  ? 38  CYS F CB     1 
ATOM   27922 S  SG     . CYS F 1 66  ? 141.055 115.704 145.937 1.00 102.72 ? 38  CYS F SG     1 
ATOM   27923 H  H      . CYS F 1 66  ? 142.939 116.017 148.523 1.00 82.24  ? 38  CYS F H      1 
ATOM   27924 H  HA     . CYS F 1 66  ? 144.605 115.726 146.529 1.00 81.58  ? 38  CYS F HA     1 
ATOM   27925 H  HB2    . CYS F 1 66  ? 143.010 114.584 145.504 1.00 82.98  ? 38  CYS F HB2    1 
ATOM   27926 H  HB3    . CYS F 1 66  ? 142.593 114.395 147.021 1.00 80.73  ? 38  CYS F HB3    1 
ATOM   27927 H  HG     . CYS F 1 66  ? 140.611 116.210 146.931 1.00 86.62  ? 38  CYS F HG     1 
ATOM   27928 N  N      . ASP F 1 67  ? 142.886 118.368 146.347 1.00 85.48  ? 39  ASP F N      1 
ATOM   27929 C  CA     . ASP F 1 67  ? 142.535 119.525 145.535 1.00 91.10  ? 39  ASP F CA     1 
ATOM   27930 C  C      . ASP F 1 67  ? 143.346 120.771 145.854 1.00 91.23  ? 39  ASP F C      1 
ATOM   27931 O  O      . ASP F 1 67  ? 143.238 121.759 145.121 1.00 96.03  ? 39  ASP F O      1 
ATOM   27932 C  CB     . ASP F 1 67  ? 141.042 119.853 145.692 1.00 95.27  ? 39  ASP F CB     1 
ATOM   27933 C  CG     . ASP F 1 67  ? 140.556 119.696 147.118 1.00 105.39 ? 39  ASP F CG     1 
ATOM   27934 O  OD1    . ASP F 1 67  ? 140.403 120.723 147.812 1.00 112.18 ? 39  ASP F OD1    1 
ATOM   27935 O  OD2    . ASP F 1 67  ? 140.326 118.546 147.545 1.00 102.16 ? 39  ASP F OD2    1 
ATOM   27936 H  H      . ASP F 1 67  ? 142.641 118.426 147.169 1.00 87.67  ? 39  ASP F H      1 
ATOM   27937 H  HA     . ASP F 1 67  ? 142.688 119.309 144.602 1.00 93.87  ? 39  ASP F HA     1 
ATOM   27938 H  HB2    . ASP F 1 67  ? 140.890 120.772 145.423 1.00 98.54  ? 39  ASP F HB2    1 
ATOM   27939 H  HB3    . ASP F 1 67  ? 140.526 119.253 145.131 1.00 95.06  ? 39  ASP F HB3    1 
ATOM   27940 N  N      . LYS F 1 68  ? 144.150 120.759 146.913 1.00 85.51  ? 40  LYS F N      1 
ATOM   27941 C  CA     . LYS F 1 68  ? 144.931 121.933 147.263 1.00 80.13  ? 40  LYS F CA     1 
ATOM   27942 C  C      . LYS F 1 68  ? 146.223 121.975 146.452 1.00 81.14  ? 40  LYS F C      1 
ATOM   27943 O  O      . LYS F 1 68  ? 146.618 121.005 145.802 1.00 84.04  ? 40  LYS F O      1 
ATOM   27944 C  CB     . LYS F 1 68  ? 145.246 121.954 148.758 1.00 82.54  ? 40  LYS F CB     1 
ATOM   27945 C  CG     . LYS F 1 68  ? 144.195 121.308 149.644 1.00 87.02  ? 40  LYS F CG     1 
ATOM   27946 C  CD     . LYS F 1 68  ? 144.637 121.305 151.098 1.00 87.40  ? 40  LYS F CD     1 
ATOM   27947 C  CE     . LYS F 1 68  ? 143.951 122.389 151.919 1.00 95.95  ? 40  LYS F CE     1 
ATOM   27948 N  NZ     . LYS F 1 68  ? 142.469 122.393 151.768 1.00 101.84 ? 40  LYS F NZ     1 
ATOM   27949 H  H      . LYS F 1 68  ? 144.266 120.083 147.429 1.00 86.84  ? 40  LYS F H      1 
ATOM   27950 H  HA     . LYS F 1 68  ? 144.418 122.729 147.054 1.00 84.85  ? 40  LYS F HA     1 
ATOM   27951 H  HB2    . LYS F 1 68  ? 146.082 121.483 148.903 1.00 83.91  ? 40  LYS F HB2    1 
ATOM   27952 H  HB3    . LYS F 1 68  ? 145.340 122.877 149.041 1.00 85.79  ? 40  LYS F HB3    1 
ATOM   27953 H  HG2    . LYS F 1 68  ? 143.365 121.800 149.562 1.00 88.72  ? 40  LYS F HG2    1 
ATOM   27954 H  HG3    . LYS F 1 68  ? 144.065 120.384 149.379 1.00 86.98  ? 40  LYS F HG3    1 
ATOM   27955 H  HD2    . LYS F 1 68  ? 144.415 120.447 151.491 1.00 86.20  ? 40  LYS F HD2    1 
ATOM   27956 H  HD3    . LYS F 1 68  ? 145.594 121.454 151.142 1.00 86.27  ? 40  LYS F HD3    1 
ATOM   27957 H  HE2    . LYS F 1 68  ? 144.154 122.248 152.857 1.00 95.02  ? 40  LYS F HE2    1 
ATOM   27958 H  HE3    . LYS F 1 68  ? 144.283 123.255 151.635 1.00 94.24  ? 40  LYS F HE3    1 
ATOM   27959 H  HZ1    . LYS F 1 68  ? 142.099 122.861 152.429 1.00 99.43  ? 40  LYS F HZ1    1 
ATOM   27960 H  HZ2    . LYS F 1 68  ? 142.241 122.763 150.991 1.00 97.47  ? 40  LYS F HZ2    1 
ATOM   27961 H  HZ3    . LYS F 1 68  ? 142.158 121.560 151.795 1.00 97.00  ? 40  LYS F HZ3    1 
ATOM   27962 N  N      . THR F 1 69  ? 146.885 123.128 146.495 1.00 81.72  ? 41  THR F N      1 
ATOM   27963 C  CA     . THR F 1 69  ? 148.132 123.315 145.770 1.00 78.84  ? 41  THR F CA     1 
ATOM   27964 C  C      . THR F 1 69  ? 148.830 124.557 146.299 1.00 74.73  ? 41  THR F C      1 
ATOM   27965 O  O      . THR F 1 69  ? 148.182 125.512 146.733 1.00 80.49  ? 41  THR F O      1 
ATOM   27966 C  CB     . THR F 1 69  ? 147.895 123.445 144.262 1.00 82.73  ? 41  THR F CB     1 
ATOM   27967 O  OG1    . THR F 1 69  ? 149.120 123.800 143.611 1.00 85.60  ? 41  THR F OG1    1 
ATOM   27968 C  CG2    . THR F 1 69  ? 146.845 124.506 143.970 1.00 90.10  ? 41  THR F CG2    1 
ATOM   27969 H  H      . THR F 1 69  ? 146.629 123.819 146.939 1.00 82.61  ? 41  THR F H      1 
ATOM   27970 H  HA     . THR F 1 69  ? 148.710 122.551 145.924 1.00 81.72  ? 41  THR F HA     1 
ATOM   27971 H  HB     . THR F 1 69  ? 147.578 122.598 143.912 1.00 85.15  ? 41  THR F HB     1 
ATOM   27972 H  HG1    . THR F 1 69  ? 149.700 123.209 143.748 1.00 86.84  ? 41  THR F HG1    1 
ATOM   27973 H  HG21   . THR F 1 69  ? 146.731 124.602 143.012 1.00 90.78  ? 41  THR F HG21   1 
ATOM   27974 H  HG22   . THR F 1 69  ? 145.995 124.252 144.363 1.00 89.35  ? 41  THR F HG22   1 
ATOM   27975 H  HG23   . THR F 1 69  ? 147.120 125.359 144.340 1.00 87.71  ? 41  THR F HG23   1 
ATOM   27976 N  N      . THR F 1 70  ? 150.158 124.530 146.258 1.00 72.40  ? 42  THR F N      1 
ATOM   27977 C  CA     . THR F 1 70  ? 150.940 125.693 146.629 1.00 72.41  ? 42  THR F CA     1 
ATOM   27978 C  C      . THR F 1 70  ? 150.804 126.769 145.555 1.00 74.75  ? 42  THR F C      1 
ATOM   27979 O  O      . THR F 1 70  ? 150.407 126.482 144.424 1.00 77.74  ? 42  THR F O      1 
ATOM   27980 C  CB     . THR F 1 70  ? 152.407 125.314 146.813 1.00 71.63  ? 42  THR F CB     1 
ATOM   27981 O  OG1    . THR F 1 70  ? 152.985 124.998 145.541 1.00 74.07  ? 42  THR F OG1    1 
ATOM   27982 C  CG2    . THR F 1 70  ? 152.538 124.117 147.738 1.00 70.16  ? 42  THR F CG2    1 
ATOM   27983 H  H      . THR F 1 70  ? 150.625 123.850 146.016 1.00 75.69  ? 42  THR F H      1 
ATOM   27984 H  HA     . THR F 1 70  ? 150.607 126.048 147.468 1.00 74.33  ? 42  THR F HA     1 
ATOM   27985 H  HB     . THR F 1 70  ? 152.892 126.053 147.207 1.00 70.94  ? 42  THR F HB     1 
ATOM   27986 H  HG1    . THR F 1 70  ? 153.794 124.794 145.636 1.00 73.73  ? 42  THR F HG1    1 
ATOM   27987 H  HG21   . THR F 1 70  ? 153.467 123.993 147.987 1.00 69.12  ? 42  THR F HG21   1 
ATOM   27988 H  HG22   . THR F 1 70  ? 152.014 124.262 148.542 1.00 71.94  ? 42  THR F HG22   1 
ATOM   27989 H  HG23   . THR F 1 70  ? 152.221 123.316 147.295 1.00 72.64  ? 42  THR F HG23   1 
ATOM   27990 N  N      . PRO F 1 71  ? 151.121 128.023 145.886 1.00 79.02  ? 43  PRO F N      1 
ATOM   27991 C  CA     . PRO F 1 71  ? 150.962 129.093 144.888 1.00 81.03  ? 43  PRO F CA     1 
ATOM   27992 C  C      . PRO F 1 71  ? 151.731 128.843 143.605 1.00 82.08  ? 43  PRO F C      1 
ATOM   27993 O  O      . PRO F 1 71  ? 151.330 129.345 142.548 1.00 84.38  ? 43  PRO F O      1 
ATOM   27994 C  CB     . PRO F 1 71  ? 151.476 130.342 145.622 1.00 82.53  ? 43  PRO F CB     1 
ATOM   27995 C  CG     . PRO F 1 71  ? 152.164 129.840 146.852 1.00 82.11  ? 43  PRO F CG     1 
ATOM   27996 C  CD     . PRO F 1 71  ? 151.501 128.559 147.201 1.00 79.96  ? 43  PRO F CD     1 
ATOM   27997 H  HA     . PRO F 1 71  ? 150.023 129.214 144.677 1.00 80.63  ? 43  PRO F HA     1 
ATOM   27998 H  HB2    . PRO F 1 71  ? 152.100 130.819 145.052 1.00 82.34  ? 43  PRO F HB2    1 
ATOM   27999 H  HB3    . PRO F 1 71  ? 150.726 130.910 145.858 1.00 82.84  ? 43  PRO F HB3    1 
ATOM   28000 H  HG2    . PRO F 1 71  ? 153.104 129.695 146.660 1.00 79.38  ? 43  PRO F HG2    1 
ATOM   28001 H  HG3    . PRO F 1 71  ? 152.058 130.485 147.569 1.00 83.90  ? 43  PRO F HG3    1 
ATOM   28002 H  HD2    . PRO F 1 71  ? 152.125 127.972 147.652 1.00 77.80  ? 43  PRO F HD2    1 
ATOM   28003 H  HD3    . PRO F 1 71  ? 150.711 128.723 147.741 1.00 78.51  ? 43  PRO F HD3    1 
ATOM   28004 N  N      . THR F 1 72  ? 152.824 128.087 143.658 1.00 79.95  ? 44  THR F N      1 
ATOM   28005 C  CA     . THR F 1 72  ? 153.607 127.779 142.470 1.00 79.16  ? 44  THR F CA     1 
ATOM   28006 C  C      . THR F 1 72  ? 153.089 126.562 141.715 1.00 76.28  ? 44  THR F C      1 
ATOM   28007 O  O      . THR F 1 72  ? 153.659 126.208 140.678 1.00 80.24  ? 44  THR F O      1 
ATOM   28008 C  CB     . THR F 1 72  ? 155.076 127.556 142.844 1.00 82.46  ? 44  THR F CB     1 
ATOM   28009 O  OG1    . THR F 1 72  ? 155.254 126.218 143.325 1.00 85.10  ? 44  THR F OG1    1 
ATOM   28010 C  CG2    . THR F 1 72  ? 155.512 128.543 143.914 1.00 85.12  ? 44  THR F CG2    1 
ATOM   28011 H  H      . THR F 1 72  ? 153.132 127.735 144.379 1.00 79.18  ? 44  THR F H      1 
ATOM   28012 H  HA     . THR F 1 72  ? 153.569 128.538 141.867 1.00 80.37  ? 44  THR F HA     1 
ATOM   28013 H  HB     . THR F 1 72  ? 155.631 127.692 142.060 1.00 81.28  ? 44  THR F HB     1 
ATOM   28014 H  HG1    . THR F 1 72  ? 154.785 126.094 144.011 1.00 83.02  ? 44  THR F HG1    1 
ATOM   28015 H  HG21   . THR F 1 72  ? 156.480 128.562 143.972 1.00 85.66  ? 44  THR F HG21   1 
ATOM   28016 H  HG22   . THR F 1 72  ? 155.193 129.432 143.693 1.00 82.45  ? 44  THR F HG22   1 
ATOM   28017 H  HG23   . THR F 1 72  ? 155.150 128.283 144.775 1.00 82.50  ? 44  THR F HG23   1 
ATOM   28018 N  N      . GLY F 1 73  ? 152.034 125.913 142.203 1.00 69.78  ? 45  GLY F N      1 
ATOM   28019 C  CA     . GLY F 1 73  ? 151.415 124.809 141.501 1.00 73.02  ? 45  GLY F CA     1 
ATOM   28020 C  C      . GLY F 1 73  ? 151.780 123.429 142.003 1.00 78.09  ? 45  GLY F C      1 
ATOM   28021 O  O      . GLY F 1 73  ? 151.331 122.440 141.413 1.00 84.95  ? 45  GLY F O      1 
ATOM   28022 H  H      . GLY F 1 73  ? 151.657 126.101 142.952 1.00 75.39  ? 45  GLY F H      1 
ATOM   28023 H  HA2    . GLY F 1 73  ? 150.451 124.901 141.563 1.00 76.49  ? 45  GLY F HA2    1 
ATOM   28024 H  HA3    . GLY F 1 73  ? 151.658 124.857 140.563 1.00 76.29  ? 45  GLY F HA3    1 
ATOM   28025 N  N      . TRP F 1 74  ? 152.575 123.328 143.062 1.00 73.31  ? 46  TRP F N      1 
ATOM   28026 C  CA     . TRP F 1 74  ? 152.921 122.027 143.616 1.00 66.98  ? 46  TRP F CA     1 
ATOM   28027 C  C      . TRP F 1 74  ? 151.684 121.364 144.211 1.00 69.49  ? 46  TRP F C      1 
ATOM   28028 O  O      . TRP F 1 74  ? 150.886 122.008 144.896 1.00 75.77  ? 46  TRP F O      1 
ATOM   28029 C  CB     . TRP F 1 74  ? 154.006 122.190 144.677 1.00 63.26  ? 46  TRP F CB     1 
ATOM   28030 C  CG     . TRP F 1 74  ? 154.744 120.938 145.016 1.00 62.33  ? 46  TRP F CG     1 
ATOM   28031 C  CD1    . TRP F 1 74  ? 154.752 120.301 146.217 1.00 66.47  ? 46  TRP F CD1    1 
ATOM   28032 C  CD2    . TRP F 1 74  ? 155.593 120.175 144.151 1.00 59.98  ? 46  TRP F CD2    1 
ATOM   28033 N  NE1    . TRP F 1 74  ? 155.549 119.185 146.157 1.00 68.33  ? 46  TRP F NE1    1 
ATOM   28034 C  CE2    . TRP F 1 74  ? 156.079 119.086 144.898 1.00 61.24  ? 46  TRP F CE2    1 
ATOM   28035 C  CE3    . TRP F 1 74  ? 155.989 120.305 142.818 1.00 58.96  ? 46  TRP F CE3    1 
ATOM   28036 C  CZ2    . TRP F 1 74  ? 156.938 118.134 144.359 1.00 58.36  ? 46  TRP F CZ2    1 
ATOM   28037 C  CZ3    . TRP F 1 74  ? 156.842 119.358 142.284 1.00 58.54  ? 46  TRP F CZ3    1 
ATOM   28038 C  CH2    . TRP F 1 74  ? 157.309 118.289 143.054 1.00 58.51  ? 46  TRP F CH2    1 
ATOM   28039 H  H      . TRP F 1 74  ? 152.927 123.995 143.476 1.00 73.29  ? 46  TRP F H      1 
ATOM   28040 H  HA     . TRP F 1 74  ? 153.265 121.457 142.910 1.00 67.73  ? 46  TRP F HA     1 
ATOM   28041 H  HB2    . TRP F 1 74  ? 154.655 122.836 144.358 1.00 66.86  ? 46  TRP F HB2    1 
ATOM   28042 H  HB3    . TRP F 1 74  ? 153.594 122.518 145.493 1.00 66.84  ? 46  TRP F HB3    1 
ATOM   28043 H  HD1    . TRP F 1 74  ? 154.285 120.580 146.970 1.00 65.89  ? 46  TRP F HD1    1 
ATOM   28044 H  HE1    . TRP F 1 74  ? 155.694 118.639 146.804 1.00 67.00  ? 46  TRP F HE1    1 
ATOM   28045 H  HE3    . TRP F 1 74  ? 155.685 121.015 142.300 1.00 61.09  ? 46  TRP F HE3    1 
ATOM   28046 H  HZ2    . TRP F 1 74  ? 157.248 117.420 144.868 1.00 58.09  ? 46  TRP F HZ2    1 
ATOM   28047 H  HZ3    . TRP F 1 74  ? 157.112 119.436 141.398 1.00 58.28  ? 46  TRP F HZ3    1 
ATOM   28048 H  HH2    . TRP F 1 74  ? 157.881 117.666 142.667 1.00 58.24  ? 46  TRP F HH2    1 
ATOM   28049 N  N      . THR F 1 75  ? 151.526 120.069 143.946 1.00 66.85  ? 47  THR F N      1 
ATOM   28050 C  CA     . THR F 1 75  ? 150.355 119.317 144.371 1.00 63.54  ? 47  THR F CA     1 
ATOM   28051 C  C      . THR F 1 75  ? 150.786 118.099 145.175 1.00 69.04  ? 47  THR F C      1 
ATOM   28052 O  O      . THR F 1 75  ? 151.956 117.710 145.182 1.00 71.99  ? 47  THR F O      1 
ATOM   28053 C  CB     . THR F 1 75  ? 149.506 118.879 143.170 1.00 66.52  ? 47  THR F CB     1 
ATOM   28054 O  OG1    . THR F 1 75  ? 150.288 118.049 142.305 1.00 72.09  ? 47  THR F OG1    1 
ATOM   28055 C  CG2    . THR F 1 75  ? 149.013 120.087 142.397 1.00 70.75  ? 47  THR F CG2    1 
ATOM   28056 H  H      . THR F 1 75  ? 152.098 119.597 143.511 1.00 68.89  ? 47  THR F H      1 
ATOM   28057 H  HA     . THR F 1 75  ? 149.803 119.874 144.942 1.00 68.20  ? 47  THR F HA     1 
ATOM   28058 H  HB     . THR F 1 75  ? 148.736 118.381 143.485 1.00 69.20  ? 47  THR F HB     1 
ATOM   28059 H  HG1    . THR F 1 75  ? 150.952 118.476 142.019 1.00 71.54  ? 47  THR F HG1    1 
ATOM   28060 H  HG21   . THR F 1 75  ? 148.440 119.803 141.669 1.00 76.16  ? 47  THR F HG21   1 
ATOM   28061 H  HG22   . THR F 1 75  ? 148.509 120.672 142.985 1.00 74.64  ? 47  THR F HG22   1 
ATOM   28062 H  HG23   . THR F 1 75  ? 149.765 120.579 142.033 1.00 71.99  ? 47  THR F HG23   1 
ATOM   28063 N  N      . LEU F 1 76  ? 149.811 117.489 145.855 1.00 69.59  ? 48  LEU F N      1 
ATOM   28064 C  CA     . LEU F 1 76  ? 150.107 116.359 146.730 1.00 67.95  ? 48  LEU F CA     1 
ATOM   28065 C  C      . LEU F 1 76  ? 150.673 115.181 145.950 1.00 69.47  ? 48  LEU F C      1 
ATOM   28066 O  O      . LEU F 1 76  ? 151.615 114.518 146.405 1.00 71.42  ? 48  LEU F O      1 
ATOM   28067 C  CB     . LEU F 1 76  ? 148.844 115.939 147.480 1.00 69.78  ? 48  LEU F CB     1 
ATOM   28068 C  CG     . LEU F 1 76  ? 148.978 114.678 148.334 1.00 73.04  ? 48  LEU F CG     1 
ATOM   28069 C  CD1    . LEU F 1 76  ? 150.036 114.870 149.404 1.00 72.94  ? 48  LEU F CD1    1 
ATOM   28070 C  CD2    . LEU F 1 76  ? 147.650 114.307 148.960 1.00 75.05  ? 48  LEU F CD2    1 
ATOM   28071 H  H      . LEU F 1 76  ? 148.980 117.710 145.826 1.00 69.31  ? 48  LEU F H      1 
ATOM   28072 H  HA     . LEU F 1 76  ? 150.769 116.632 147.384 1.00 69.19  ? 48  LEU F HA     1 
ATOM   28073 H  HB2    . LEU F 1 76  ? 148.580 116.664 148.068 1.00 72.36  ? 48  LEU F HB2    1 
ATOM   28074 H  HB3    . LEU F 1 76  ? 148.143 115.778 146.829 1.00 71.52  ? 48  LEU F HB3    1 
ATOM   28075 H  HG     . LEU F 1 76  ? 149.253 113.937 147.773 1.00 72.19  ? 48  LEU F HG     1 
ATOM   28076 H  HD11   . LEU F 1 76  ? 150.036 114.093 149.982 1.00 72.13  ? 48  LEU F HD11   1 
ATOM   28077 H  HD12   . LEU F 1 76  ? 150.903 114.967 148.981 1.00 71.76  ? 48  LEU F HD12   1 
ATOM   28078 H  HD13   . LEU F 1 76  ? 149.825 115.665 149.918 1.00 74.05  ? 48  LEU F HD13   1 
ATOM   28079 H  HD21   . LEU F 1 76  ? 147.619 113.345 149.083 1.00 73.90  ? 48  LEU F HD21   1 
ATOM   28080 H  HD22   . LEU F 1 76  ? 147.574 114.751 149.817 1.00 75.64  ? 48  LEU F HD22   1 
ATOM   28081 H  HD23   . LEU F 1 76  ? 146.932 114.587 148.371 1.00 74.48  ? 48  LEU F HD23   1 
ATOM   28082 N  N      . ASP F 1 77  ? 150.103 114.891 144.780 1.00 68.67  ? 49  ASP F N      1 
ATOM   28083 C  CA     . ASP F 1 77  ? 150.603 113.778 143.983 1.00 66.03  ? 49  ASP F CA     1 
ATOM   28084 C  C      . ASP F 1 77  ? 152.068 113.982 143.633 1.00 68.00  ? 49  ASP F C      1 
ATOM   28085 O  O      . ASP F 1 77  ? 152.858 113.033 143.648 1.00 76.49  ? 49  ASP F O      1 
ATOM   28086 C  CB     . ASP F 1 77  ? 149.765 113.619 142.717 1.00 74.41  ? 49  ASP F CB     1 
ATOM   28087 C  CG     . ASP F 1 77  ? 148.284 113.528 143.010 1.00 96.29  ? 49  ASP F CG     1 
ATOM   28088 O  OD1    . ASP F 1 77  ? 147.740 114.468 143.626 1.00 97.94  ? 49  ASP F OD1    1 
ATOM   28089 O  OD2    . ASP F 1 77  ? 147.664 112.515 142.627 1.00 102.77 ? 49  ASP F OD2    1 
ATOM   28090 H  H      . ASP F 1 77  ? 149.441 115.317 144.433 1.00 72.57  ? 49  ASP F H      1 
ATOM   28091 H  HA     . ASP F 1 77  ? 150.528 112.960 144.499 1.00 73.18  ? 49  ASP F HA     1 
ATOM   28092 H  HB2    . ASP F 1 77  ? 149.911 114.387 142.142 1.00 74.94  ? 49  ASP F HB2    1 
ATOM   28093 H  HB3    . ASP F 1 77  ? 150.033 112.807 142.260 1.00 77.95  ? 49  ASP F HB3    1 
ATOM   28094 N  N      . GLN F 1 78  ? 152.449 115.218 143.315 1.00 63.72  ? 50  GLN F N      1 
ATOM   28095 C  CA     . GLN F 1 78  ? 153.852 115.504 143.050 1.00 59.14  ? 50  GLN F CA     1 
ATOM   28096 C  C      . GLN F 1 78  ? 154.697 115.288 144.298 1.00 64.33  ? 50  GLN F C      1 
ATOM   28097 O  O      . GLN F 1 78  ? 155.846 114.843 144.210 1.00 76.75  ? 50  GLN F O      1 
ATOM   28098 C  CB     . GLN F 1 78  ? 153.999 116.932 142.533 1.00 60.27  ? 50  GLN F CB     1 
ATOM   28099 C  CG     . GLN F 1 78  ? 153.733 117.071 141.047 1.00 63.54  ? 50  GLN F CG     1 
ATOM   28100 C  CD     . GLN F 1 78  ? 153.328 118.476 140.660 1.00 75.83  ? 50  GLN F CD     1 
ATOM   28101 O  OE1    . GLN F 1 78  ? 152.330 119.002 141.148 1.00 82.31  ? 50  GLN F OE1    1 
ATOM   28102 N  NE2    . GLN F 1 78  ? 154.104 119.093 139.780 1.00 81.64  ? 50  GLN F NE2    1 
ATOM   28103 H  H      . GLN F 1 78  ? 151.924 115.896 143.246 1.00 67.11  ? 50  GLN F H      1 
ATOM   28104 H  HA     . GLN F 1 78  ? 154.174 114.901 142.362 1.00 64.29  ? 50  GLN F HA     1 
ATOM   28105 H  HB2    . GLN F 1 78  ? 153.372 117.503 143.003 1.00 65.07  ? 50  GLN F HB2    1 
ATOM   28106 H  HB3    . GLN F 1 78  ? 154.904 117.231 142.699 1.00 64.51  ? 50  GLN F HB3    1 
ATOM   28107 H  HG2    . GLN F 1 78  ? 154.539 116.844 140.558 1.00 65.79  ? 50  GLN F HG2    1 
ATOM   28108 H  HG3    . GLN F 1 78  ? 153.013 116.472 140.797 1.00 66.91  ? 50  GLN F HG3    1 
ATOM   28109 H  HE21   . GLN F 1 78  ? 154.795 118.692 139.460 1.00 75.89  ? 50  GLN F HE21   1 
ATOM   28110 H  HE22   . GLN F 1 78  ? 153.916 119.893 139.527 1.00 79.03  ? 50  GLN F HE22   1 
ATOM   28111 N  N      . CYS F 1 79  ? 154.145 115.598 145.473 1.00 63.92  ? 51  CYS F N      1 
ATOM   28112 C  CA     . CYS F 1 79  ? 154.876 115.357 146.713 1.00 64.00  ? 51  CYS F CA     1 
ATOM   28113 C  C      . CYS F 1 79  ? 155.147 113.873 146.915 1.00 65.89  ? 51  CYS F C      1 
ATOM   28114 O  O      . CYS F 1 79  ? 156.262 113.482 147.277 1.00 68.90  ? 51  CYS F O      1 
ATOM   28115 C  CB     . CYS F 1 79  ? 154.097 115.908 147.907 1.00 63.92  ? 51  CYS F CB     1 
ATOM   28116 S  SG     . CYS F 1 79  ? 153.993 117.699 147.996 1.00 74.45  ? 51  CYS F SG     1 
ATOM   28117 H  H      . CYS F 1 79  ? 153.364 115.943 145.577 1.00 66.22  ? 51  CYS F H      1 
ATOM   28118 H  HA     . CYS F 1 79  ? 155.730 115.816 146.672 1.00 64.94  ? 51  CYS F HA     1 
ATOM   28119 H  HB2    . CYS F 1 79  ? 153.191 115.565 147.871 1.00 67.31  ? 51  CYS F HB2    1 
ATOM   28120 H  HB3    . CYS F 1 79  ? 154.527 115.600 148.721 1.00 64.31  ? 51  CYS F HB3    1 
ATOM   28121 H  HG     . CYS F 1 79  ? 153.346 118.095 147.068 1.00 68.21  ? 51  CYS F HG     1 
ATOM   28122 N  N      . ILE F 1 80  ? 154.138 113.028 146.686 1.00 64.44  ? 52  ILE F N      1 
ATOM   28123 C  CA     . ILE F 1 80  ? 154.226 111.619 147.055 1.00 63.93  ? 52  ILE F CA     1 
ATOM   28124 C  C      . ILE F 1 80  ? 154.611 110.723 145.888 1.00 66.04  ? 52  ILE F C      1 
ATOM   28125 O  O      . ILE F 1 80  ? 154.617 109.494 146.043 1.00 72.01  ? 52  ILE F O      1 
ATOM   28126 C  CB     . ILE F 1 80  ? 152.902 111.129 147.675 1.00 65.30  ? 52  ILE F CB     1 
ATOM   28127 C  CG1    . ILE F 1 80  ? 151.728 111.384 146.731 1.00 68.89  ? 52  ILE F CG1    1 
ATOM   28128 C  CG2    . ILE F 1 80  ? 152.655 111.825 148.999 1.00 71.43  ? 52  ILE F CG2    1 
ATOM   28129 C  CD1    . ILE F 1 80  ? 150.642 110.344 146.830 1.00 69.42  ? 52  ILE F CD1    1 
ATOM   28130 H  H      . ILE F 1 80  ? 153.394 113.251 146.317 1.00 66.82  ? 52  ILE F H      1 
ATOM   28131 H  HA     . ILE F 1 80  ? 154.914 111.521 147.732 1.00 66.41  ? 52  ILE F HA     1 
ATOM   28132 H  HB     . ILE F 1 80  ? 152.969 110.174 147.834 1.00 68.30  ? 52  ILE F HB     1 
ATOM   28133 H  HG12   . ILE F 1 80  ? 151.331 112.241 146.949 1.00 68.81  ? 52  ILE F HG12   1 
ATOM   28134 H  HG13   . ILE F 1 80  ? 152.047 111.394 145.816 1.00 69.20  ? 52  ILE F HG13   1 
ATOM   28135 H  HG21   . ILE F 1 80  ? 151.957 111.354 149.479 1.00 72.17  ? 52  ILE F HG21   1 
ATOM   28136 H  HG22   . ILE F 1 80  ? 153.476 111.818 149.515 1.00 72.30  ? 52  ILE F HG22   1 
ATOM   28137 H  HG23   . ILE F 1 80  ? 152.384 112.740 148.830 1.00 69.71  ? 52  ILE F HG23   1 
ATOM   28138 H  HD11   . ILE F 1 80  ? 149.926 110.576 146.217 1.00 71.35  ? 52  ILE F HD11   1 
ATOM   28139 H  HD12   . ILE F 1 80  ? 151.011 109.479 146.595 1.00 68.68  ? 52  ILE F HD12   1 
ATOM   28140 H  HD13   . ILE F 1 80  ? 150.306 110.326 147.740 1.00 70.74  ? 52  ILE F HD13   1 
ATOM   28141 N  N      . GLN F 1 81  ? 154.915 111.293 144.721 1.00 65.53  ? 53  GLN F N      1 
ATOM   28142 C  CA     . GLN F 1 81  ? 155.276 110.464 143.576 1.00 67.06  ? 53  GLN F CA     1 
ATOM   28143 C  C      . GLN F 1 81  ? 156.524 109.636 143.853 1.00 70.81  ? 53  GLN F C      1 
ATOM   28144 O  O      . GLN F 1 81  ? 156.584 108.456 143.490 1.00 77.62  ? 53  GLN F O      1 
ATOM   28145 C  CB     . GLN F 1 81  ? 155.482 111.342 142.344 1.00 67.42  ? 53  GLN F CB     1 
ATOM   28146 C  CG     . GLN F 1 81  ? 155.568 110.566 141.043 1.00 71.63  ? 53  GLN F CG     1 
ATOM   28147 C  CD     . GLN F 1 81  ? 154.298 109.803 140.736 1.00 78.06  ? 53  GLN F CD     1 
ATOM   28148 O  OE1    . GLN F 1 81  ? 153.269 110.395 140.415 1.00 88.37  ? 53  GLN F OE1    1 
ATOM   28149 N  NE2    . GLN F 1 81  ? 154.361 108.483 140.839 1.00 76.05  ? 53  GLN F NE2    1 
ATOM   28150 H  H      . GLN F 1 81  ? 154.921 112.140 144.569 1.00 67.62  ? 53  GLN F H      1 
ATOM   28151 H  HA     . GLN F 1 81  ? 154.547 109.851 143.395 1.00 70.30  ? 53  GLN F HA     1 
ATOM   28152 H  HB2    . GLN F 1 81  ? 154.738 111.959 142.272 1.00 69.60  ? 53  GLN F HB2    1 
ATOM   28153 H  HB3    . GLN F 1 81  ? 156.310 111.836 142.448 1.00 69.48  ? 53  GLN F HB3    1 
ATOM   28154 H  HG2    . GLN F 1 81  ? 155.730 111.186 140.315 1.00 72.76  ? 53  GLN F HG2    1 
ATOM   28155 H  HG3    . GLN F 1 81  ? 156.295 109.927 141.103 1.00 71.90  ? 53  GLN F HG3    1 
ATOM   28156 H  HE21   . GLN F 1 81  ? 155.098 108.104 141.067 1.00 74.57  ? 53  GLN F HE21   1 
ATOM   28157 H  HE22   . GLN F 1 81  ? 153.665 108.005 140.675 1.00 76.89  ? 53  GLN F HE22   1 
ATOM   28158 N  N      . THR F 1 82  ? 157.538 110.235 144.477 1.00 74.06  ? 54  THR F N      1 
ATOM   28159 C  CA     . THR F 1 82  ? 158.769 109.495 144.736 1.00 74.68  ? 54  THR F CA     1 
ATOM   28160 C  C      . THR F 1 82  ? 158.505 108.295 145.636 1.00 74.45  ? 54  THR F C      1 
ATOM   28161 O  O      . THR F 1 82  ? 159.046 107.207 145.406 1.00 83.41  ? 54  THR F O      1 
ATOM   28162 C  CB     . THR F 1 82  ? 159.823 110.409 145.362 1.00 78.79  ? 54  THR F CB     1 
ATOM   28163 O  OG1    . THR F 1 82  ? 161.014 109.656 145.619 1.00 83.49  ? 54  THR F OG1    1 
ATOM   28164 C  CG2    . THR F 1 82  ? 159.327 111.010 146.668 1.00 78.08  ? 54  THR F CG2    1 
ATOM   28165 H  H      . THR F 1 82  ? 157.540 111.051 144.749 1.00 73.03  ? 54  THR F H      1 
ATOM   28166 H  HA     . THR F 1 82  ? 159.121 109.165 143.895 1.00 74.10  ? 54  THR F HA     1 
ATOM   28167 H  HB     . THR F 1 82  ? 160.026 111.133 144.749 1.00 78.46  ? 54  THR F HB     1 
ATOM   28168 H  HG1    . THR F 1 82  ? 161.598 110.151 145.965 1.00 82.19  ? 54  THR F HG1    1 
ATOM   28169 H  HG21   . THR F 1 82  ? 159.927 111.716 146.952 1.00 78.27  ? 54  THR F HG21   1 
ATOM   28170 H  HG22   . THR F 1 82  ? 158.438 111.381 146.556 1.00 76.57  ? 54  THR F HG22   1 
ATOM   28171 H  HG23   . THR F 1 82  ? 159.299 110.328 147.357 1.00 77.85  ? 54  THR F HG23   1 
ATOM   28172 N  N      . GLY F 1 83  ? 157.681 108.473 146.668 1.00 75.00  ? 55  GLY F N      1 
ATOM   28173 C  CA     . GLY F 1 83  ? 157.355 107.356 147.536 1.00 75.86  ? 55  GLY F CA     1 
ATOM   28174 C  C      . GLY F 1 83  ? 156.513 106.304 146.842 1.00 74.11  ? 55  GLY F C      1 
ATOM   28175 O  O      . GLY F 1 83  ? 156.707 105.104 147.052 1.00 80.47  ? 55  GLY F O      1 
ATOM   28176 H  H      . GLY F 1 83  ? 157.305 109.217 146.879 1.00 75.11  ? 55  GLY F H      1 
ATOM   28177 H  HA2    . GLY F 1 83  ? 158.175 106.937 147.841 1.00 78.78  ? 55  GLY F HA2    1 
ATOM   28178 H  HA3    . GLY F 1 83  ? 156.872 107.678 148.311 1.00 77.61  ? 55  GLY F HA3    1 
ATOM   28179 N  N      . VAL F 1 84  ? 155.563 106.736 146.011 1.00 74.72  ? 56  VAL F N      1 
ATOM   28180 C  CA     . VAL F 1 84  ? 154.703 105.783 145.314 1.00 72.97  ? 56  VAL F CA     1 
ATOM   28181 C  C      . VAL F 1 84  ? 155.519 104.935 144.348 1.00 76.60  ? 56  VAL F C      1 
ATOM   28182 O  O      . VAL F 1 84  ? 155.346 103.713 144.273 1.00 82.03  ? 56  VAL F O      1 
ATOM   28183 C  CB     . VAL F 1 84  ? 153.565 106.524 144.590 1.00 67.19  ? 56  VAL F CB     1 
ATOM   28184 C  CG1    . VAL F 1 84  ? 152.842 105.586 143.642 1.00 71.10  ? 56  VAL F CG1    1 
ATOM   28185 C  CG2    . VAL F 1 84  ? 152.594 107.114 145.596 1.00 70.04  ? 56  VAL F CG2    1 
ATOM   28186 H  H      . VAL F 1 84  ? 155.399 107.562 145.836 1.00 74.21  ? 56  VAL F H      1 
ATOM   28187 H  HA     . VAL F 1 84  ? 154.302 105.188 145.967 1.00 75.33  ? 56  VAL F HA     1 
ATOM   28188 H  HB     . VAL F 1 84  ? 153.939 107.252 144.070 1.00 70.84  ? 56  VAL F HB     1 
ATOM   28189 H  HG11   . VAL F 1 84  ? 151.978 105.968 143.422 1.00 70.96  ? 56  VAL F HG11   1 
ATOM   28190 H  HG12   . VAL F 1 84  ? 153.369 105.480 142.835 1.00 73.78  ? 56  VAL F HG12   1 
ATOM   28191 H  HG13   . VAL F 1 84  ? 152.722 104.728 144.078 1.00 74.54  ? 56  VAL F HG13   1 
ATOM   28192 H  HG21   . VAL F 1 84  ? 151.954 107.671 145.126 1.00 68.91  ? 56  VAL F HG21   1 
ATOM   28193 H  HG22   . VAL F 1 84  ? 152.134 106.391 146.050 1.00 72.42  ? 56  VAL F HG22   1 
ATOM   28194 H  HG23   . VAL F 1 84  ? 153.087 107.647 146.238 1.00 72.32  ? 56  VAL F HG23   1 
ATOM   28195 N  N      . ASP F 1 85  ? 156.415 105.569 143.590 1.00 78.38  ? 57  ASP F N      1 
ATOM   28196 C  CA     . ASP F 1 85  ? 157.190 104.838 142.593 1.00 77.50  ? 57  ASP F CA     1 
ATOM   28197 C  C      . ASP F 1 85  ? 158.102 103.809 143.245 1.00 83.69  ? 57  ASP F C      1 
ATOM   28198 O  O      . ASP F 1 85  ? 158.262 102.696 142.730 1.00 90.04  ? 57  ASP F O      1 
ATOM   28199 C  CB     . ASP F 1 85  ? 158.007 105.814 141.749 1.00 82.75  ? 57  ASP F CB     1 
ATOM   28200 C  CG     . ASP F 1 85  ? 157.158 106.575 140.753 1.00 87.83  ? 57  ASP F CG     1 
ATOM   28201 O  OD1    . ASP F 1 85  ? 156.043 106.111 140.441 1.00 86.53  ? 57  ASP F OD1    1 
ATOM   28202 O  OD2    . ASP F 1 85  ? 157.607 107.638 140.277 1.00 87.89  ? 57  ASP F OD2    1 
ATOM   28203 H  H      . ASP F 1 85  ? 156.590 106.410 143.634 1.00 78.42  ? 57  ASP F H      1 
ATOM   28204 H  HA     . ASP F 1 85  ? 156.581 104.365 142.005 1.00 79.01  ? 57  ASP F HA     1 
ATOM   28205 H  HB2    . ASP F 1 85  ? 158.434 106.459 142.334 1.00 80.91  ? 57  ASP F HB2    1 
ATOM   28206 H  HB3    . ASP F 1 85  ? 158.679 105.319 141.254 1.00 83.15  ? 57  ASP F HB3    1 
ATOM   28207 N  N      A ASN F 1 86  ? 158.712 104.160 144.376 0.56 86.59  ? 58  ASN F N      1 
ATOM   28208 N  N      B ASN F 1 86  ? 158.709 104.158 144.380 0.44 86.27  ? 58  ASN F N      1 
ATOM   28209 C  CA     A ASN F 1 86  ? 159.637 103.268 145.057 0.56 89.86  ? 58  ASN F CA     1 
ATOM   28210 C  CA     B ASN F 1 86  ? 159.629 103.265 145.066 0.44 89.90  ? 58  ASN F CA     1 
ATOM   28211 C  C      A ASN F 1 86  ? 158.954 102.681 146.281 0.56 91.46  ? 58  ASN F C      1 
ATOM   28212 C  C      B ASN F 1 86  ? 158.936 102.670 146.281 0.44 91.50  ? 58  ASN F C      1 
ATOM   28213 O  O      A ASN F 1 86  ? 158.786 103.394 147.281 0.56 92.12  ? 58  ASN F O      1 
ATOM   28214 O  O      B ASN F 1 86  ? 158.724 103.388 147.270 0.44 92.18  ? 58  ASN F O      1 
ATOM   28215 C  CB     A ASN F 1 86  ? 160.901 104.019 145.466 0.56 90.54  ? 58  ASN F CB     1 
ATOM   28216 C  CB     B ASN F 1 86  ? 160.887 104.019 145.489 0.44 90.61  ? 58  ASN F CB     1 
ATOM   28217 C  CG     A ASN F 1 86  ? 161.491 104.823 144.329 0.56 92.66  ? 58  ASN F CG     1 
ATOM   28218 C  CG     B ASN F 1 86  ? 161.489 104.822 144.359 0.44 92.72  ? 58  ASN F CG     1 
ATOM   28219 O  OD1    A ASN F 1 86  ? 161.731 106.021 144.461 0.56 93.81  ? 58  ASN F OD1    1 
ATOM   28220 O  OD1    B ASN F 1 86  ? 161.730 106.020 144.494 0.44 93.86  ? 58  ASN F OD1    1 
ATOM   28221 N  ND2    A ASN F 1 86  ? 161.728 104.165 143.202 0.56 93.10  ? 58  ASN F ND2    1 
ATOM   28222 N  ND2    B ASN F 1 86  ? 161.731 104.167 143.232 0.44 93.24  ? 58  ASN F ND2    1 
ATOM   28223 H  H      A ASN F 1 86  ? 158.603 104.917 144.770 0.56 84.08  ? 58  ASN F H      1 
ATOM   28224 H  H      B ASN F 1 86  ? 158.599 104.915 144.773 0.44 85.77  ? 58  ASN F H      1 
ATOM   28225 H  HA     A ASN F 1 86  ? 159.898 102.555 144.457 0.56 88.60  ? 58  ASN F HA     1 
ATOM   28226 H  HA     B ASN F 1 86  ? 159.898 102.556 144.465 0.44 89.38  ? 58  ASN F HA     1 
ATOM   28227 H  HB2    A ASN F 1 86  ? 160.686 104.632 146.186 0.56 88.20  ? 58  ASN F HB2    1 
ATOM   28228 H  HB2    B ASN F 1 86  ? 160.664 104.631 146.208 0.44 89.49  ? 58  ASN F HB2    1 
ATOM   28229 H  HB3    A ASN F 1 86  ? 161.568 103.380 145.760 0.56 89.62  ? 58  ASN F HB3    1 
ATOM   28230 H  HB3    B ASN F 1 86  ? 161.552 103.380 145.790 0.44 90.40  ? 58  ASN F HB3    1 
ATOM   28231 H  HD21   A ASN F 1 86  ? 162.064 104.578 142.527 0.56 91.20  ? 58  ASN F HD21   1 
ATOM   28232 H  HD21   B ASN F 1 86  ? 162.073 104.580 142.559 0.44 91.75  ? 58  ASN F HD21   1 
ATOM   28233 H  HD22   A ASN F 1 86  ? 161.548 103.327 143.148 0.56 91.37  ? 58  ASN F HD22   1 
ATOM   28234 H  HD22   B ASN F 1 86  ? 161.549 103.328 143.174 0.44 91.69  ? 58  ASN F HD22   1 
ATOM   28235 N  N      A PRO F 1 87  ? 158.550 101.408 146.266 0.56 93.65  ? 59  PRO F N      1 
ATOM   28236 N  N      B PRO F 1 87  ? 158.573 101.384 146.273 0.44 93.60  ? 59  PRO F N      1 
ATOM   28237 C  CA     A PRO F 1 87  ? 157.906 100.847 147.464 0.56 95.31  ? 59  PRO F CA     1 
ATOM   28238 C  CA     B PRO F 1 87  ? 157.848 100.824 147.421 0.44 95.30  ? 59  PRO F CA     1 
ATOM   28239 C  C      A PRO F 1 87  ? 158.801 100.870 148.686 0.56 98.17  ? 59  PRO F C      1 
ATOM   28240 C  C      B PRO F 1 87  ? 158.672 100.822 148.698 0.44 98.22  ? 59  PRO F C      1 
ATOM   28241 O  O      A PRO F 1 87  ? 158.295 100.921 149.814 0.56 100.57 ? 59  PRO F O      1 
ATOM   28242 O  O      B PRO F 1 87  ? 158.217 101.310 149.736 0.44 100.48 ? 59  PRO F O      1 
ATOM   28243 C  CB     A PRO F 1 87  ? 157.559 99.414  147.038 0.56 96.43  ? 59  PRO F CB     1 
ATOM   28244 C  CB     B PRO F 1 87  ? 157.515 99.398  146.964 0.44 96.44  ? 59  PRO F CB     1 
ATOM   28245 C  CG     A PRO F 1 87  ? 158.471 99.116  145.904 0.56 96.90  ? 59  PRO F CG     1 
ATOM   28246 C  CG     B PRO F 1 87  ? 158.527 99.086  145.926 0.44 96.91  ? 59  PRO F CG     1 
ATOM   28247 C  CD     A PRO F 1 87  ? 158.666 100.411 145.189 0.56 94.74  ? 59  PRO F CD     1 
ATOM   28248 C  CD     B PRO F 1 87  ? 158.804 100.375 145.225 0.44 94.80  ? 59  PRO F CD     1 
ATOM   28249 H  HA     A PRO F 1 87  ? 157.087 101.328 147.659 0.56 94.03  ? 59  PRO F HA     1 
ATOM   28250 H  HA     B PRO F 1 87  ? 157.024 101.314 147.571 0.44 94.69  ? 59  PRO F HA     1 
ATOM   28251 H  HB2    A PRO F 1 87  ? 157.719 98.805  147.776 0.56 96.19  ? 59  PRO F HB2    1 
ATOM   28252 H  HB2    B PRO F 1 87  ? 157.591 98.788  147.714 0.44 96.31  ? 59  PRO F HB2    1 
ATOM   28253 H  HB3    A PRO F 1 87  ? 156.632 99.373  146.753 0.56 95.66  ? 59  PRO F HB3    1 
ATOM   28254 H  HB3    B PRO F 1 87  ? 156.621 99.375  146.590 0.44 95.83  ? 59  PRO F HB3    1 
ATOM   28255 H  HG2    A PRO F 1 87  ? 159.316 98.784  146.245 0.56 95.78  ? 59  PRO F HG2    1 
ATOM   28256 H  HG2    B PRO F 1 87  ? 159.332 98.747  146.348 0.44 95.97  ? 59  PRO F HG2    1 
ATOM   28257 H  HG3    A PRO F 1 87  ? 158.058 98.463  145.318 0.56 96.69  ? 59  PRO F HG3    1 
ATOM   28258 H  HG3    B PRO F 1 87  ? 158.166 98.432  145.306 0.44 96.26  ? 59  PRO F HG3    1 
ATOM   28259 H  HD2    A PRO F 1 87  ? 159.549 100.439 144.790 0.56 93.17  ? 59  PRO F HD2    1 
ATOM   28260 H  HD2    B PRO F 1 87  ? 159.725 100.401 144.924 0.44 93.80  ? 59  PRO F HD2    1 
ATOM   28261 H  HD3    A PRO F 1 87  ? 157.970 100.543 144.527 0.56 92.31  ? 59  PRO F HD3    1 
ATOM   28262 H  HD3    B PRO F 1 87  ? 158.184 100.502 144.490 0.44 93.33  ? 59  PRO F HD3    1 
ATOM   28263 N  N      A GLY F 1 88  ? 160.117 100.831 148.500 0.56 99.46  ? 60  GLY F N      1 
ATOM   28264 N  N      B GLY F 1 88  ? 159.883 100.276 148.634 0.44 99.82  ? 60  GLY F N      1 
ATOM   28265 C  CA     A GLY F 1 88  ? 161.041 100.876 149.614 0.56 104.01 ? 60  GLY F CA     1 
ATOM   28266 C  CA     B GLY F 1 88  ? 160.733 100.195 149.805 0.44 104.50 ? 60  GLY F CA     1 
ATOM   28267 C  C      A GLY F 1 88  ? 161.432 99.498  150.104 0.56 106.77 ? 60  GLY F C      1 
ATOM   28268 C  C      B GLY F 1 88  ? 162.202 100.357 149.481 0.44 106.77 ? 60  GLY F C      1 
ATOM   28269 O  O      A GLY F 1 88  ? 160.572 98.639  150.315 0.56 103.86 ? 60  GLY F O      1 
ATOM   28270 O  O      B GLY F 1 88  ? 162.732 99.662  148.609 0.44 105.71 ? 60  GLY F O      1 
ATOM   28271 H  H      A GLY F 1 88  ? 160.497 100.778 147.730 0.56 96.70  ? 60  GLY F H      1 
ATOM   28272 H  H      B GLY F 1 88  ? 160.233 99.946  147.921 0.44 98.50  ? 60  GLY F H      1 
ATOM   28273 H  HA2    A GLY F 1 88  ? 161.846 101.345 149.346 0.56 100.24 ? 60  GLY F HA2    1 
ATOM   28274 H  HA2    B GLY F 1 88  ? 160.483 100.889 150.436 0.44 102.38 ? 60  GLY F HA2    1 
ATOM   28275 H  HA3    A GLY F 1 88  ? 160.636 101.359 150.351 0.56 101.19 ? 60  GLY F HA3    1 
ATOM   28276 H  HA3    B GLY F 1 88  ? 160.609 99.333  150.233 0.44 103.74 ? 60  GLY F HA3    1 
ATOM   28277 N  N      A HIS F 1 89  ? 162.726 99.277  150.285 0.56 110.01 ? 61  HIS F N      1 
ATOM   28278 N  N      B HIS F 1 89  ? 162.871 101.273 150.174 0.44 107.14 ? 61  HIS F N      1 
ATOM   28279 C  CA     A HIS F 1 89  ? 163.198 97.987  150.768 0.56 107.77 ? 61  HIS F CA     1 
ATOM   28280 C  CA     B HIS F 1 89  ? 164.288 101.493 149.929 0.44 106.80 ? 61  HIS F CA     1 
ATOM   28281 C  C      A HIS F 1 89  ? 162.735 97.776  152.207 0.56 108.62 ? 61  HIS F C      1 
ATOM   28282 C  C      B HIS F 1 89  ? 165.088 100.260 150.347 0.44 108.80 ? 61  HIS F C      1 
ATOM   28283 O  O      A HIS F 1 89  ? 162.829 98.701  153.022 0.56 108.80 ? 61  HIS F O      1 
ATOM   28284 O  O      B HIS F 1 89  ? 164.781 99.638  151.369 0.44 109.74 ? 61  HIS F O      1 
ATOM   28285 C  CB     A HIS F 1 89  ? 164.720 97.912  150.687 0.56 107.26 ? 61  HIS F CB     1 
ATOM   28286 C  CB     B HIS F 1 89  ? 164.781 102.720 150.692 0.44 106.32 ? 61  HIS F CB     1 
ATOM   28287 H  H      A HIS F 1 89  ? 163.348 99.852  150.136 0.56 107.41 ? 61  HIS F H      1 
ATOM   28288 H  H      B HIS F 1 89  ? 162.531 101.773 150.786 0.44 105.89 ? 61  HIS F H      1 
ATOM   28289 H  HA     A HIS F 1 89  ? 162.833 97.291  150.202 0.56 106.27 ? 61  HIS F HA     1 
ATOM   28290 H  HA     B HIS F 1 89  ? 164.419 101.650 148.981 0.44 106.19 ? 61  HIS F HA     1 
ATOM   28291 N  N      A PRO F 1 90  ? 162.233 96.592  152.560 0.56 108.81 ? 62  PRO F N      1 
ATOM   28292 N  N      B PRO F 1 90  ? 166.113 99.881  149.581 0.44 109.06 ? 62  PRO F N      1 
ATOM   28293 C  CA     A PRO F 1 90  ? 161.846 96.355  153.956 0.56 109.16 ? 62  PRO F CA     1 
ATOM   28294 C  CA     B PRO F 1 90  ? 166.864 98.663  149.928 0.44 109.93 ? 62  PRO F CA     1 
ATOM   28295 C  C      A PRO F 1 90  ? 163.034 96.506  154.893 0.56 110.18 ? 62  PRO F C      1 
ATOM   28296 C  C      B PRO F 1 90  ? 167.543 98.725  151.284 0.44 112.92 ? 62  PRO F C      1 
ATOM   28297 O  O      A PRO F 1 90  ? 164.173 96.183  154.547 0.56 110.17 ? 62  PRO F O      1 
ATOM   28298 O  O      B PRO F 1 90  ? 167.634 97.696  151.965 0.44 113.76 ? 62  PRO F O      1 
ATOM   28299 C  CB     A PRO F 1 90  ? 161.318 94.915  153.945 0.56 107.57 ? 62  PRO F CB     1 
ATOM   28300 C  CB     B PRO F 1 90  ? 167.888 98.549  148.790 0.44 108.37 ? 62  PRO F CB     1 
ATOM   28301 C  CG     A PRO F 1 90  ? 160.980 94.632  152.526 0.56 107.37 ? 62  PRO F CG     1 
ATOM   28302 C  CG     B PRO F 1 90  ? 168.045 99.935  148.275 0.44 107.60 ? 62  PRO F CG     1 
ATOM   28303 C  CD     A PRO F 1 90  ? 161.935 95.433  151.702 0.56 106.52 ? 62  PRO F CD     1 
ATOM   28304 C  CD     B PRO F 1 90  ? 166.706 100.589 148.433 0.44 107.00 ? 62  PRO F CD     1 
ATOM   28305 H  HA     A PRO F 1 90  ? 161.138 96.962  154.224 0.56 109.01 ? 62  PRO F HA     1 
ATOM   28306 H  HA     B PRO F 1 90  ? 166.276 97.892  149.903 0.44 108.90 ? 62  PRO F HA     1 
ATOM   28307 H  HB2    A PRO F 1 90  ? 162.009 94.312  154.259 0.56 107.99 ? 62  PRO F HB2    1 
ATOM   28308 H  HB2    B PRO F 1 90  ? 168.729 98.215  149.139 0.44 108.67 ? 62  PRO F HB2    1 
ATOM   28309 H  HB3    A PRO F 1 90  ? 160.528 94.853  154.504 0.56 108.20 ? 62  PRO F HB3    1 
ATOM   28310 H  HB3    B PRO F 1 90  ? 167.545 97.962  148.098 0.44 108.58 ? 62  PRO F HB3    1 
ATOM   28311 H  HG2    A PRO F 1 90  ? 161.091 93.685  152.349 0.56 107.69 ? 62  PRO F HG2    1 
ATOM   28312 H  HG2    B PRO F 1 90  ? 168.715 100.402 148.799 0.44 108.03 ? 62  PRO F HG2    1 
ATOM   28313 H  HG3    A PRO F 1 90  ? 160.066 94.905  152.349 0.56 108.29 ? 62  PRO F HG3    1 
ATOM   28314 H  HG3    B PRO F 1 90  ? 168.301 99.907  147.340 0.44 107.48 ? 62  PRO F HG3    1 
ATOM   28315 H  HD2    A PRO F 1 90  ? 162.742 94.923  151.527 0.56 106.91 ? 62  PRO F HD2    1 
ATOM   28316 H  HD2    B PRO F 1 90  ? 166.812 101.532 148.636 0.44 107.08 ? 62  PRO F HD2    1 
ATOM   28317 H  HD3    A PRO F 1 90  ? 161.506 95.716  150.880 0.56 107.10 ? 62  PRO F HD3    1 
ATOM   28318 H  HD3    B PRO F 1 90  ? 166.167 100.454 147.638 0.44 107.33 ? 62  PRO F HD3    1 
ATOM   28319 N  N      A PHE F 1 91  ? 162.754 97.007  156.093 0.56 108.22 ? 63  PHE F N      1 
ATOM   28320 N  N      B PHE F 1 91  ? 168.021 99.898  151.702 0.44 113.94 ? 63  PHE F N      1 
ATOM   28321 C  CA     A PHE F 1 91  ? 163.716 97.264  157.160 0.56 108.18 ? 63  PHE F CA     1 
ATOM   28322 C  CA     B PHE F 1 91  ? 168.844 100.018 152.902 0.44 112.95 ? 63  PHE F CA     1 
ATOM   28323 C  C      A PHE F 1 91  ? 164.518 98.536  156.907 0.56 111.93 ? 63  PHE F C      1 
ATOM   28324 C  C      B PHE F 1 91  ? 168.053 100.510 154.110 0.44 114.26 ? 63  PHE F C      1 
ATOM   28325 O  O      A PHE F 1 91  ? 165.325 98.915  157.765 0.56 113.73 ? 63  PHE F O      1 
ATOM   28326 O  O      B PHE F 1 91  ? 167.998 99.829  155.137 0.44 115.36 ? 63  PHE F O      1 
ATOM   28327 C  CB     A PHE F 1 91  ? 164.696 96.097  157.365 0.56 103.29 ? 63  PHE F CB     1 
ATOM   28328 C  CB     B PHE F 1 91  ? 170.026 100.957 152.625 0.44 109.86 ? 63  PHE F CB     1 
ATOM   28329 H  H      A PHE F 1 91  ? 161.954 97.220  156.325 0.56 108.23 ? 63  PHE F H      1 
ATOM   28330 H  H      B PHE F 1 91  ? 167.879 100.646 151.303 0.44 111.66 ? 63  PHE F H      1 
ATOM   28331 H  HA     A PHE F 1 91  ? 163.230 97.386  157.990 0.56 108.55 ? 63  PHE F HA     1 
ATOM   28332 H  HA     B PHE F 1 91  ? 169.207 99.145  153.122 0.44 112.46 ? 63  PHE F HA     1 
ATOM   28333 N  N      A ILE F 1 92  ? 164.331 99.208  155.773 0.56 112.13 ? 64  ILE F N      1 
ATOM   28334 N  N      B ILE F 1 92  ? 167.433 101.686 154.004 0.44 114.12 ? 64  ILE F N      1 
ATOM   28335 C  CA     A ILE F 1 92  ? 164.997 100.469 155.470 0.56 113.40 ? 64  ILE F CA     1 
ATOM   28336 C  CA     B ILE F 1 92  ? 166.801 102.341 155.141 0.44 112.88 ? 64  ILE F CA     1 
ATOM   28337 C  C      A ILE F 1 92  ? 163.938 101.560 155.433 0.56 113.01 ? 64  ILE F C      1 
ATOM   28338 C  C      B ILE F 1 92  ? 165.366 102.695 154.780 0.44 112.04 ? 64  ILE F C      1 
ATOM   28339 O  O      A ILE F 1 92  ? 162.934 101.435 154.721 0.56 111.30 ? 64  ILE F O      1 
ATOM   28340 O  O      B ILE F 1 92  ? 165.008 102.834 153.609 0.44 110.33 ? 64  ILE F O      1 
ATOM   28341 C  CB     A ILE F 1 92  ? 165.766 100.403 154.139 0.56 113.40 ? 64  ILE F CB     1 
ATOM   28342 C  CB     B ILE F 1 92  ? 167.567 103.611 155.576 0.44 111.99 ? 64  ILE F CB     1 
ATOM   28343 C  CG1    A ILE F 1 92  ? 166.610 99.127  154.064 0.56 113.97 ? 64  ILE F CG1    1 
ATOM   28344 C  CG1    B ILE F 1 92  ? 169.076 103.351 155.589 0.44 111.86 ? 64  ILE F CG1    1 
ATOM   28345 C  CG2    A ILE F 1 92  ? 166.643 101.636 153.973 0.56 113.86 ? 64  ILE F CG2    1 
ATOM   28346 C  CG2    B ILE F 1 92  ? 167.100 104.075 156.950 0.44 111.16 ? 64  ILE F CG2    1 
ATOM   28347 C  CD1    A ILE F 1 92  ? 167.602 98.971  155.201 0.56 115.03 ? 64  ILE F CD1    1 
ATOM   28348 C  CD1    B ILE F 1 92  ? 169.788 103.874 154.361 0.44 113.13 ? 64  ILE F CD1    1 
ATOM   28349 H  H      A ILE F 1 92  ? 163.807 98.945  155.144 0.56 111.20 ? 64  ILE F H      1 
ATOM   28350 H  H      B ILE F 1 92  ? 167.365 102.129 153.270 0.44 112.89 ? 64  ILE F H      1 
ATOM   28351 H  HA     A ILE F 1 92  ? 165.628 100.682 156.176 0.56 113.12 ? 64  ILE F HA     1 
ATOM   28352 H  HA     B ILE F 1 92  ? 166.779 101.730 155.893 0.44 112.93 ? 64  ILE F HA     1 
ATOM   28353 H  HB     A ILE F 1 92  ? 165.122 100.387 153.415 0.56 111.51 ? 64  ILE F HB     1 
ATOM   28354 H  HB     B ILE F 1 92  ? 167.383 104.315 154.935 0.44 112.02 ? 64  ILE F HB     1 
ATOM   28355 H  HG12   A ILE F 1 92  ? 166.021 98.357  154.076 0.56 111.98 ? 64  ILE F HG12   1 
ATOM   28356 H  HG12   B ILE F 1 92  ? 169.463 103.791 156.361 0.44 111.63 ? 64  ILE F HG12   1 
ATOM   28357 H  HG13   A ILE F 1 92  ? 167.114 99.139  153.236 0.56 113.16 ? 64  ILE F HG13   1 
ATOM   28358 H  HG13   B ILE F 1 92  ? 169.235 102.396 155.645 0.44 112.23 ? 64  ILE F HG13   1 
ATOM   28359 H  HG21   A ILE F 1 92  ? 167.214 101.515 153.198 0.56 113.16 ? 64  ILE F HG21   1 
ATOM   28360 H  HG21   B ILE F 1 92  ? 167.692 104.776 157.265 0.44 111.21 ? 64  ILE F HG21   1 
ATOM   28361 H  HG22   A ILE F 1 92  ? 166.076 102.413 153.847 0.56 113.12 ? 64  ILE F HG22   1 
ATOM   28362 H  HG22   B ILE F 1 92  ? 166.196 104.419 156.879 0.44 111.77 ? 64  ILE F HG22   1 
ATOM   28363 H  HG23   A ILE F 1 92  ? 167.186 101.748 154.769 0.56 114.00 ? 64  ILE F HG23   1 
ATOM   28364 H  HG23   B ILE F 1 92  ? 167.124 103.324 157.562 0.44 111.79 ? 64  ILE F HG23   1 
ATOM   28365 H  HD11   A ILE F 1 92  ? 168.130 98.171  155.048 0.56 114.21 ? 64  ILE F HD11   1 
ATOM   28366 H  HD11   B ILE F 1 92  ? 170.723 103.619 154.405 0.44 111.59 ? 64  ILE F HD11   1 
ATOM   28367 H  HD12   A ILE F 1 92  ? 168.182 99.747  155.226 0.56 114.58 ? 64  ILE F HD12   1 
ATOM   28368 H  HD12   B ILE F 1 92  ? 169.376 103.491 153.571 0.44 111.33 ? 64  ILE F HD12   1 
ATOM   28369 H  HD13   A ILE F 1 92  ? 167.119 98.891  156.038 0.56 113.80 ? 64  ILE F HD13   1 
ATOM   28370 H  HD13   B ILE F 1 92  ? 169.709 104.841 154.339 0.44 111.68 ? 64  ILE F HD13   1 
ATOM   28371 N  N      A LYS F 1 93  ? 164.162 102.626 156.194 0.56 112.34 ? 65  LYS F N      1 
ATOM   28372 N  N      B LYS F 1 93  ? 164.540 102.841 155.813 0.44 112.42 ? 65  LYS F N      1 
ATOM   28373 C  CA     A LYS F 1 93  ? 163.193 103.704 156.338 0.56 109.46 ? 65  LYS F CA     1 
ATOM   28374 C  CA     B LYS F 1 93  ? 163.176 103.315 155.625 0.44 109.89 ? 65  LYS F CA     1 
ATOM   28375 C  C      A LYS F 1 93  ? 163.548 104.837 155.383 0.56 107.78 ? 65  LYS F C      1 
ATOM   28376 C  C      B LYS F 1 93  ? 163.210 104.770 155.176 0.44 107.28 ? 65  LYS F C      1 
ATOM   28377 O  O      A LYS F 1 93  ? 164.657 105.378 155.440 0.56 107.86 ? 65  LYS F O      1 
ATOM   28378 O  O      B LYS F 1 93  ? 163.719 105.637 155.894 0.44 107.40 ? 65  LYS F O      1 
ATOM   28379 C  CB     A LYS F 1 93  ? 163.157 104.210 157.780 0.56 105.33 ? 65  LYS F CB     1 
ATOM   28380 C  CB     B LYS F 1 93  ? 162.380 103.166 156.918 0.44 106.99 ? 65  LYS F CB     1 
ATOM   28381 H  H      A LYS F 1 93  ? 164.882 102.749 156.647 0.56 111.77 ? 65  LYS F H      1 
ATOM   28382 H  H      B LYS F 1 93  ? 164.746 102.671 156.631 0.44 111.57 ? 65  LYS F H      1 
ATOM   28383 H  HA     A LYS F 1 93  ? 162.309 103.377 156.109 0.56 109.00 ? 65  LYS F HA     1 
ATOM   28384 H  HA     B LYS F 1 93  ? 162.743 102.790 154.934 0.44 110.20 ? 65  LYS F HA     1 
ATOM   28385 N  N      A THR F 1 94  ? 162.607 105.186 154.510 0.56 105.06 ? 66  THR F N      1 
ATOM   28386 N  N      B THR F 1 94  ? 162.671 105.038 153.993 0.44 104.84 ? 66  THR F N      1 
ATOM   28387 C  CA     A THR F 1 94  ? 162.734 106.328 153.617 0.56 102.28 ? 66  THR F CA     1 
ATOM   28388 C  CA     B THR F 1 94  ? 162.740 106.362 153.398 0.44 102.07 ? 66  THR F CA     1 
ATOM   28389 C  C      A THR F 1 94  ? 161.477 107.173 153.730 0.56 97.14  ? 66  THR F C      1 
ATOM   28390 C  C      B THR F 1 94  ? 161.491 107.171 153.720 0.44 97.13  ? 66  THR F C      1 
ATOM   28391 O  O      A THR F 1 94  ? 160.370 106.638 153.844 0.56 97.88  ? 66  THR F O      1 
ATOM   28392 O  O      B THR F 1 94  ? 160.417 106.622 153.978 0.44 97.79  ? 66  THR F O      1 
ATOM   28393 C  CB     A THR F 1 94  ? 162.941 105.890 152.164 0.56 104.35 ? 66  THR F CB     1 
ATOM   28394 C  CB     B THR F 1 94  ? 162.908 106.261 151.882 0.44 103.55 ? 66  THR F CB     1 
ATOM   28395 O  OG1    A THR F 1 94  ? 161.826 105.100 151.735 0.56 104.13 ? 66  THR F OG1    1 
ATOM   28396 O  OG1    B THR F 1 94  ? 162.113 105.180 151.381 0.44 103.99 ? 66  THR F OG1    1 
ATOM   28397 C  CG2    A THR F 1 94  ? 164.218 105.079 152.028 0.56 107.08 ? 66  THR F CG2    1 
ATOM   28398 C  CG2    B THR F 1 94  ? 164.365 106.025 151.523 0.44 105.65 ? 66  THR F CG2    1 
ATOM   28399 H  H      A THR F 1 94  ? 161.865 104.762 154.416 0.56 105.06 ? 66  THR F H      1 
ATOM   28400 H  H      B THR F 1 94  ? 162.254 104.461 153.510 0.44 104.73 ? 66  THR F H      1 
ATOM   28401 H  HA     A THR F 1 94  ? 163.493 106.869 153.886 0.56 104.59 ? 66  THR F HA     1 
ATOM   28402 H  HA     B THR F 1 94  ? 163.508 106.834 153.756 0.44 103.57 ? 66  THR F HA     1 
ATOM   28403 H  HB     A THR F 1 94  ? 163.015 106.675 151.599 0.56 104.17 ? 66  THR F HB     1 
ATOM   28404 H  HB     B THR F 1 94  ? 162.621 107.091 151.469 0.44 103.13 ? 66  THR F HB     1 
ATOM   28405 H  HG1    A THR F 1 94  ? 161.930 104.866 150.935 0.56 103.57 ? 66  THR F HG1    1 
ATOM   28406 H  HG1    B THR F 1 94  ? 162.201 105.120 150.548 0.44 103.62 ? 66  THR F HG1    1 
ATOM   28407 H  HG21   A THR F 1 94  ? 164.359 104.836 151.100 0.56 106.95 ? 66  THR F HG21   1 
ATOM   28408 H  HG21   B THR F 1 94  ? 164.457 105.921 150.563 0.44 104.75 ? 66  THR F HG21   1 
ATOM   28409 H  HG22   A THR F 1 94  ? 164.976 105.602 152.336 0.56 107.39 ? 66  THR F HG22   1 
ATOM   28410 H  HG22   B THR F 1 94  ? 164.903 106.779 151.811 0.44 104.45 ? 66  THR F HG22   1 
ATOM   28411 H  HG23   A THR F 1 94  ? 164.157 104.271 152.560 0.56 107.70 ? 66  THR F HG23   1 
ATOM   28412 H  HG23   B THR F 1 94  ? 164.688 105.222 151.960 0.44 106.49 ? 66  THR F HG23   1 
ATOM   28413 N  N      . VAL F 1 95  ? 161.648 108.495 153.704 1.00 93.18  ? 67  VAL F N      1 
ATOM   28414 C  CA     . VAL F 1 95  ? 160.507 109.382 153.901 1.00 89.42  ? 67  VAL F CA     1 
ATOM   28415 C  C      . VAL F 1 95  ? 159.492 109.191 152.783 1.00 91.38  ? 67  VAL F C      1 
ATOM   28416 O  O      . VAL F 1 95  ? 158.283 109.104 153.029 1.00 94.15  ? 67  VAL F O      1 
ATOM   28417 C  CB     . VAL F 1 95  ? 160.977 110.843 153.997 1.00 89.65  ? 67  VAL F CB     1 
ATOM   28418 C  CG1    . VAL F 1 95  ? 159.797 111.757 154.253 1.00 86.90  ? 67  VAL F CG1    1 
ATOM   28419 C  CG2    . VAL F 1 95  ? 162.013 110.990 155.096 1.00 92.03  ? 67  VAL F CG2    1 
ATOM   28420 H  H      A VAL F 1 95  ? 162.399 108.894 153.575 0.56 96.86  ? 67  VAL F H      1 
ATOM   28421 H  H      B VAL F 1 95  ? 162.397 108.899 153.581 0.44 96.86  ? 67  VAL F H      1 
ATOM   28422 H  HA     . VAL F 1 95  ? 160.074 109.153 154.738 1.00 92.11  ? 67  VAL F HA     1 
ATOM   28423 H  HB     . VAL F 1 95  ? 161.386 111.103 153.158 1.00 92.03  ? 67  VAL F HB     1 
ATOM   28424 H  HG11   . VAL F 1 95  ? 160.126 112.639 154.487 1.00 90.36  ? 67  VAL F HG11   1 
ATOM   28425 H  HG12   . VAL F 1 95  ? 159.254 111.809 153.451 1.00 89.28  ? 67  VAL F HG12   1 
ATOM   28426 H  HG13   . VAL F 1 95  ? 159.277 111.394 154.985 1.00 89.91  ? 67  VAL F HG13   1 
ATOM   28427 H  HG21   . VAL F 1 95  ? 162.157 111.934 155.270 1.00 91.54  ? 67  VAL F HG21   1 
ATOM   28428 H  HG22   . VAL F 1 95  ? 161.686 110.552 155.897 1.00 92.96  ? 67  VAL F HG22   1 
ATOM   28429 H  HG23   . VAL F 1 95  ? 162.842 110.577 154.809 1.00 93.26  ? 67  VAL F HG23   1 
ATOM   28430 N  N      . GLY F 1 96  ? 159.962 109.119 151.542 1.00 84.96  ? 68  GLY F N      1 
ATOM   28431 C  CA     . GLY F 1 96  ? 159.083 108.909 150.413 1.00 81.52  ? 68  GLY F CA     1 
ATOM   28432 C  C      . GLY F 1 96  ? 158.352 110.138 149.928 1.00 78.25  ? 68  GLY F C      1 
ATOM   28433 O  O      . GLY F 1 96  ? 157.471 110.012 149.071 1.00 81.49  ? 68  GLY F O      1 
ATOM   28434 H  H      . GLY F 1 96  ? 160.793 109.190 151.332 1.00 89.43  ? 68  GLY F H      1 
ATOM   28435 H  HA2    . GLY F 1 96  ? 159.602 108.559 149.673 1.00 83.95  ? 68  GLY F HA2    1 
ATOM   28436 H  HA3    . GLY F 1 96  ? 158.419 108.243 150.654 1.00 86.15  ? 68  GLY F HA3    1 
ATOM   28437 N  N      . MET F 1 97  ? 158.681 111.321 150.443 1.00 78.63  ? 69  MET F N      1 
ATOM   28438 C  CA     . MET F 1 97  ? 158.059 112.557 149.995 1.00 70.22  ? 69  MET F CA     1 
ATOM   28439 C  C      . MET F 1 97  ? 159.119 113.636 149.848 1.00 72.09  ? 69  MET F C      1 
ATOM   28440 O  O      . MET F 1 97  ? 160.189 113.576 150.458 1.00 79.16  ? 69  MET F O      1 
ATOM   28441 C  CB     . MET F 1 97  ? 156.976 113.055 150.958 1.00 71.33  ? 69  MET F CB     1 
ATOM   28442 C  CG     . MET F 1 97  ? 156.378 112.008 151.873 1.00 75.41  ? 69  MET F CG     1 
ATOM   28443 S  SD     . MET F 1 97  ? 155.384 112.769 153.168 1.00 87.24  ? 69  MET F SD     1 
ATOM   28444 C  CE     . MET F 1 97  ? 154.158 113.637 152.194 1.00 86.52  ? 69  MET F CE     1 
ATOM   28445 H  H      . MET F 1 97  ? 159.271 111.432 151.058 1.00 81.15  ? 69  MET F H      1 
ATOM   28446 H  HA     . MET F 1 97  ? 157.644 112.408 149.131 1.00 72.20  ? 69  MET F HA     1 
ATOM   28447 H  HB2    . MET F 1 97  ? 157.358 113.749 151.518 1.00 75.22  ? 69  MET F HB2    1 
ATOM   28448 H  HB3    . MET F 1 97  ? 156.255 113.427 150.428 1.00 72.22  ? 69  MET F HB3    1 
ATOM   28449 H  HG2    . MET F 1 97  ? 155.810 111.418 151.355 1.00 76.96  ? 69  MET F HG2    1 
ATOM   28450 H  HG3    . MET F 1 97  ? 157.087 111.505 152.302 1.00 80.10  ? 69  MET F HG3    1 
ATOM   28451 H  HE1    . MET F 1 97  ? 153.586 114.147 152.788 1.00 86.18  ? 69  MET F HE1    1 
ATOM   28452 H  HE2    . MET F 1 97  ? 154.605 114.240 151.581 1.00 82.19  ? 69  MET F HE2    1 
ATOM   28453 H  HE3    . MET F 1 97  ? 153.632 112.990 151.699 1.00 85.15  ? 69  MET F HE3    1 
ATOM   28454 N  N      . VAL F 1 98  ? 158.802 114.631 149.020 1.00 65.16  ? 70  VAL F N      1 
ATOM   28455 C  CA     . VAL F 1 98  ? 159.638 115.809 148.844 1.00 60.20  ? 70  VAL F CA     1 
ATOM   28456 C  C      . VAL F 1 98  ? 158.733 117.029 148.778 1.00 66.55  ? 70  VAL F C      1 
ATOM   28457 O  O      . VAL F 1 98  ? 157.523 116.925 148.571 1.00 72.82  ? 70  VAL F O      1 
ATOM   28458 C  CB     . VAL F 1 98  ? 160.516 115.725 147.576 1.00 59.44  ? 70  VAL F CB     1 
ATOM   28459 C  CG1    . VAL F 1 98  ? 161.614 114.700 147.766 1.00 65.23  ? 70  VAL F CG1    1 
ATOM   28460 C  CG2    . VAL F 1 98  ? 159.669 115.388 146.362 1.00 61.26  ? 70  VAL F CG2    1 
ATOM   28461 H  H      . VAL F 1 98  ? 158.088 114.644 148.541 1.00 68.33  ? 70  VAL F H      1 
ATOM   28462 H  HA     . VAL F 1 98  ? 160.223 115.906 149.611 1.00 63.79  ? 70  VAL F HA     1 
ATOM   28463 H  HB     . VAL F 1 98  ? 160.932 116.587 147.422 1.00 63.94  ? 70  VAL F HB     1 
ATOM   28464 H  HG11   . VAL F 1 98  ? 162.160 114.671 146.964 1.00 64.68  ? 70  VAL F HG11   1 
ATOM   28465 H  HG12   . VAL F 1 98  ? 162.157 114.957 148.527 1.00 65.18  ? 70  VAL F HG12   1 
ATOM   28466 H  HG13   . VAL F 1 98  ? 161.211 113.832 147.924 1.00 66.94  ? 70  VAL F HG13   1 
ATOM   28467 H  HG21   . VAL F 1 98  ? 160.240 115.372 145.578 1.00 61.30  ? 70  VAL F HG21   1 
ATOM   28468 H  HG22   . VAL F 1 98  ? 159.262 114.517 146.491 1.00 66.02  ? 70  VAL F HG22   1 
ATOM   28469 H  HG23   . VAL F 1 98  ? 158.981 116.063 146.256 1.00 62.07  ? 70  VAL F HG23   1 
ATOM   28470 N  N      . ALA F 1 99  ? 159.337 118.198 148.958 1.00 63.81  ? 71  ALA F N      1 
ATOM   28471 C  CA     . ALA F 1 99  ? 158.631 119.467 148.892 1.00 62.51  ? 71  ALA F CA     1 
ATOM   28472 C  C      . ALA F 1 99  ? 159.096 120.247 147.672 1.00 62.59  ? 71  ALA F C      1 
ATOM   28473 O  O      . ALA F 1 99  ? 160.285 120.247 147.340 1.00 65.06  ? 71  ALA F O      1 
ATOM   28474 C  CB     . ALA F 1 99  ? 158.864 120.291 150.159 1.00 64.52  ? 71  ALA F CB     1 
ATOM   28475 H  H      . ALA F 1 99  ? 160.177 118.281 149.123 1.00 63.89  ? 71  ALA F H      1 
ATOM   28476 H  HA     . ALA F 1 99  ? 157.678 119.305 148.805 1.00 64.13  ? 71  ALA F HA     1 
ATOM   28477 H  HB1    . ALA F 1 99  ? 158.384 121.130 150.082 1.00 64.47  ? 71  ALA F HB1    1 
ATOM   28478 H  HB2    . ALA F 1 99  ? 158.537 119.791 150.923 1.00 63.20  ? 71  ALA F HB2    1 
ATOM   28479 H  HB3    . ALA F 1 99  ? 159.814 120.460 150.254 1.00 62.66  ? 71  ALA F HB3    1 
ATOM   28480 N  N      . GLY F 1 100 ? 158.153 120.904 147.002 1.00 61.73  ? 72  GLY F N      1 
ATOM   28481 C  CA     . GLY F 1 100 ? 158.466 121.703 145.836 1.00 61.81  ? 72  GLY F CA     1 
ATOM   28482 C  C      . GLY F 1 100 ? 158.729 123.163 146.106 1.00 69.49  ? 72  GLY F C      1 
ATOM   28483 O  O      . GLY F 1 100 ? 159.183 123.876 145.208 1.00 78.21  ? 72  GLY F O      1 
ATOM   28484 H  H      . GLY F 1 100 ? 157.318 120.899 147.209 1.00 63.63  ? 72  GLY F H      1 
ATOM   28485 H  HA2    . GLY F 1 100 ? 159.250 121.333 145.401 1.00 62.20  ? 72  GLY F HA2    1 
ATOM   28486 H  HA3    . GLY F 1 100 ? 157.726 121.647 145.211 1.00 63.88  ? 72  GLY F HA3    1 
ATOM   28487 N  N      . ASP F 1 101 ? 158.458 123.633 147.317 1.00 69.79  ? 73  ASP F N      1 
ATOM   28488 C  CA     . ASP F 1 101 ? 158.697 125.024 147.683 1.00 71.96  ? 73  ASP F CA     1 
ATOM   28489 C  C      . ASP F 1 101 ? 158.472 125.156 149.184 1.00 72.48  ? 73  ASP F C      1 
ATOM   28490 O  O      . ASP F 1 101 ? 158.118 124.189 149.865 1.00 74.22  ? 73  ASP F O      1 
ATOM   28491 C  CB     . ASP F 1 101 ? 157.795 125.972 146.890 1.00 73.81  ? 73  ASP F CB     1 
ATOM   28492 C  CG     . ASP F 1 101 ? 156.357 125.511 146.858 1.00 82.53  ? 73  ASP F CG     1 
ATOM   28493 O  OD1    . ASP F 1 101 ? 156.003 124.617 147.653 1.00 87.48  ? 73  ASP F OD1    1 
ATOM   28494 O  OD2    . ASP F 1 101 ? 155.580 126.040 146.038 1.00 92.31  ? 73  ASP F OD2    1 
ATOM   28495 H  H      . ASP F 1 101 ? 158.130 123.160 147.955 1.00 70.52  ? 73  ASP F H      1 
ATOM   28496 H  HA     . ASP F 1 101 ? 159.620 125.252 147.492 1.00 73.79  ? 73  ASP F HA     1 
ATOM   28497 H  HB2    . ASP F 1 101 ? 157.820 126.852 147.297 1.00 75.64  ? 73  ASP F HB2    1 
ATOM   28498 H  HB3    . ASP F 1 101 ? 158.114 126.020 145.976 1.00 76.79  ? 73  ASP F HB3    1 
ATOM   28499 N  N      . GLU F 1 102 ? 158.686 126.368 149.696 1.00 72.68  ? 74  GLU F N      1 
ATOM   28500 C  CA     . GLU F 1 102 ? 158.537 126.601 151.128 1.00 72.15  ? 74  GLU F CA     1 
ATOM   28501 C  C      . GLU F 1 102 ? 157.095 126.400 151.575 1.00 72.88  ? 74  GLU F C      1 
ATOM   28502 O  O      . GLU F 1 102 ? 156.841 125.820 152.636 1.00 71.92  ? 74  GLU F O      1 
ATOM   28503 C  CB     . GLU F 1 102 ? 159.011 128.009 151.477 1.00 76.20  ? 74  GLU F CB     1 
ATOM   28504 C  CG     . GLU F 1 102 ? 159.355 128.198 152.939 1.00 77.47  ? 74  GLU F CG     1 
ATOM   28505 C  CD     . GLU F 1 102 ? 159.964 129.553 153.217 1.00 85.43  ? 74  GLU F CD     1 
ATOM   28506 O  OE1    . GLU F 1 102 ? 159.961 130.402 152.303 1.00 88.51  ? 74  GLU F OE1    1 
ATOM   28507 O  OE2    . GLU F 1 102 ? 160.447 129.770 154.347 1.00 84.40  ? 74  GLU F OE2    1 
ATOM   28508 H  H      . GLU F 1 102 ? 158.916 127.062 149.242 1.00 74.48  ? 74  GLU F H      1 
ATOM   28509 H  HA     . GLU F 1 102 ? 159.091 125.969 151.611 1.00 73.24  ? 74  GLU F HA     1 
ATOM   28510 H  HB2    . GLU F 1 102 ? 159.806 128.208 150.958 1.00 77.79  ? 74  GLU F HB2    1 
ATOM   28511 H  HB3    . GLU F 1 102 ? 158.309 128.640 151.254 1.00 77.61  ? 74  GLU F HB3    1 
ATOM   28512 H  HG2    . GLU F 1 102 ? 158.546 128.118 153.469 1.00 78.54  ? 74  GLU F HG2    1 
ATOM   28513 H  HG3    . GLU F 1 102 ? 159.995 127.520 153.204 1.00 78.17  ? 74  GLU F HG3    1 
ATOM   28514 N  N      . GLU F 1 103 ? 156.136 126.872 150.778 1.00 72.29  ? 75  GLU F N      1 
ATOM   28515 C  CA     . GLU F 1 103 ? 154.736 126.802 151.177 1.00 70.47  ? 75  GLU F CA     1 
ATOM   28516 C  C      . GLU F 1 103 ? 154.248 125.369 151.332 1.00 70.87  ? 75  GLU F C      1 
ATOM   28517 O  O      . GLU F 1 103 ? 153.257 125.137 152.034 1.00 77.96  ? 75  GLU F O      1 
ATOM   28518 C  CB     . GLU F 1 103 ? 153.867 127.538 150.158 1.00 67.38  ? 75  GLU F CB     1 
ATOM   28519 H  H      . GLU F 1 103 ? 156.270 127.232 150.009 1.00 73.11  ? 75  GLU F H      1 
ATOM   28520 H  HA     . GLU F 1 103 ? 154.632 127.245 152.034 1.00 71.64  ? 75  GLU F HA     1 
ATOM   28521 N  N      . THR F 1 104 ? 154.924 124.403 150.708 1.00 70.78  ? 76  THR F N      1 
ATOM   28522 C  CA     . THR F 1 104 ? 154.454 123.022 150.746 1.00 65.96  ? 76  THR F CA     1 
ATOM   28523 C  C      . THR F 1 104 ? 154.241 122.552 152.179 1.00 65.43  ? 76  THR F C      1 
ATOM   28524 O  O      . THR F 1 104 ? 153.151 122.093 152.539 1.00 70.54  ? 76  THR F O      1 
ATOM   28525 C  CB     . THR F 1 104 ? 155.455 122.118 150.027 1.00 66.95  ? 76  THR F CB     1 
ATOM   28526 O  OG1    . THR F 1 104 ? 155.344 122.307 148.612 1.00 67.43  ? 76  THR F OG1    1 
ATOM   28527 C  CG2    . THR F 1 104 ? 155.208 120.657 150.365 1.00 65.54  ? 76  THR F CG2    1 
ATOM   28528 H  H      . THR F 1 104 ? 155.649 124.521 150.261 1.00 72.59  ? 76  THR F H      1 
ATOM   28529 H  HA     . THR F 1 104 ? 153.606 122.963 150.280 1.00 67.30  ? 76  THR F HA     1 
ATOM   28530 H  HB     . THR F 1 104 ? 156.353 122.347 150.311 1.00 68.62  ? 76  THR F HB     1 
ATOM   28531 H  HG1    . THR F 1 104 ? 155.509 123.106 148.415 1.00 71.06  ? 76  THR F HG1    1 
ATOM   28532 H  HG21   . THR F 1 104 ? 155.621 120.091 149.694 1.00 66.41  ? 76  THR F HG21   1 
ATOM   28533 H  HG22   . THR F 1 104 ? 155.589 120.444 151.231 1.00 65.94  ? 76  THR F HG22   1 
ATOM   28534 H  HG23   . THR F 1 104 ? 154.257 120.476 150.383 1.00 67.02  ? 76  THR F HG23   1 
ATOM   28535 N  N      . TYR F 1 105 ? 155.260 122.707 153.024 1.00 68.81  ? 77  TYR F N      1 
ATOM   28536 C  CA     . TYR F 1 105 ? 155.167 122.216 154.393 1.00 65.47  ? 77  TYR F CA     1 
ATOM   28537 C  C      . TYR F 1 105 ? 154.011 122.848 155.151 1.00 72.35  ? 77  TYR F C      1 
ATOM   28538 O  O      . TYR F 1 105 ? 153.555 122.280 156.149 1.00 78.91  ? 77  TYR F O      1 
ATOM   28539 C  CB     . TYR F 1 105 ? 156.475 122.476 155.135 1.00 65.62  ? 77  TYR F CB     1 
ATOM   28540 C  CG     . TYR F 1 105 ? 157.635 121.663 154.617 1.00 66.04  ? 77  TYR F CG     1 
ATOM   28541 C  CD1    . TYR F 1 105 ? 157.817 120.349 155.018 1.00 66.94  ? 77  TYR F CD1    1 
ATOM   28542 C  CD2    . TYR F 1 105 ? 158.548 122.209 153.729 1.00 66.63  ? 77  TYR F CD2    1 
ATOM   28543 C  CE1    . TYR F 1 105 ? 158.874 119.602 154.548 1.00 66.58  ? 77  TYR F CE1    1 
ATOM   28544 C  CE2    . TYR F 1 105 ? 159.608 121.469 153.254 1.00 69.00  ? 77  TYR F CE2    1 
ATOM   28545 C  CZ     . TYR F 1 105 ? 159.767 120.166 153.668 1.00 66.63  ? 77  TYR F CZ     1 
ATOM   28546 O  OH     . TYR F 1 105 ? 160.823 119.424 153.198 1.00 70.51  ? 77  TYR F OH     1 
ATOM   28547 H  H      . TYR F 1 105 ? 156.007 123.087 152.831 1.00 69.56  ? 77  TYR F H      1 
ATOM   28548 H  HA     . TYR F 1 105 ? 155.021 121.257 154.373 1.00 66.39  ? 77  TYR F HA     1 
ATOM   28549 H  HB2    . TYR F 1 105 ? 156.706 123.414 155.044 1.00 66.85  ? 77  TYR F HB2    1 
ATOM   28550 H  HB3    . TYR F 1 105 ? 156.353 122.257 156.072 1.00 67.63  ? 77  TYR F HB3    1 
ATOM   28551 H  HD1    . TYR F 1 105 ? 157.215 119.965 155.613 1.00 65.98  ? 77  TYR F HD1    1 
ATOM   28552 H  HD2    . TYR F 1 105 ? 158.442 123.089 153.449 1.00 67.13  ? 77  TYR F HD2    1 
ATOM   28553 H  HE1    . TYR F 1 105 ? 158.985 118.721 154.825 1.00 65.21  ? 77  TYR F HE1    1 
ATOM   28554 H  HE2    . TYR F 1 105 ? 160.214 121.848 152.659 1.00 69.58  ? 77  TYR F HE2    1 
ATOM   28555 H  HH     . TYR F 1 105 ? 161.252 119.866 152.627 1.00 69.79  ? 77  TYR F HH     1 
ATOM   28556 N  N      . GLU F 1 106 ? 153.532 124.008 154.709 1.00 73.57  ? 78  GLU F N      1 
ATOM   28557 C  CA     . GLU F 1 106 ? 152.367 124.625 155.327 1.00 76.22  ? 78  GLU F CA     1 
ATOM   28558 C  C      . GLU F 1 106 ? 151.079 124.172 154.653 1.00 72.70  ? 78  GLU F C      1 
ATOM   28559 O  O      . GLU F 1 106 ? 150.073 123.948 155.333 1.00 76.54  ? 78  GLU F O      1 
ATOM   28560 C  CB     . GLU F 1 106 ? 152.506 126.153 155.279 1.00 82.54  ? 78  GLU F CB     1 
ATOM   28561 C  CG     . GLU F 1 106 ? 151.210 126.973 155.348 1.00 92.83  ? 78  GLU F CG     1 
ATOM   28562 C  CD     . GLU F 1 106 ? 151.272 128.226 154.498 1.00 107.65 ? 78  GLU F CD     1 
ATOM   28563 O  OE1    . GLU F 1 106 ? 152.386 128.749 154.285 1.00 112.28 ? 78  GLU F OE1    1 
ATOM   28564 O  OE2    . GLU F 1 106 ? 150.206 128.689 154.039 1.00 108.13 ? 78  GLU F OE2    1 
ATOM   28565 H  H      . GLU F 1 106 ? 153.862 124.456 154.053 1.00 73.32  ? 78  GLU F H      1 
ATOM   28566 H  HA     . GLU F 1 106 ? 152.325 124.360 156.259 1.00 77.39  ? 78  GLU F HA     1 
ATOM   28567 H  HB2    . GLU F 1 106 ? 153.059 126.429 156.027 1.00 82.65  ? 78  GLU F HB2    1 
ATOM   28568 H  HB3    . GLU F 1 106 ? 152.951 126.388 154.449 1.00 82.56  ? 78  GLU F HB3    1 
ATOM   28569 H  HG2    . GLU F 1 106 ? 150.446 126.465 155.043 1.00 91.40  ? 78  GLU F HG2    1 
ATOM   28570 H  HG3    . GLU F 1 106 ? 151.068 127.249 156.267 1.00 92.69  ? 78  GLU F HG3    1 
ATOM   28571 N  N      . VAL F 1 107 ? 151.088 124.031 153.327 1.00 71.89  ? 79  VAL F N      1 
ATOM   28572 C  CA     . VAL F 1 107 ? 149.863 123.670 152.621 1.00 66.18  ? 79  VAL F CA     1 
ATOM   28573 C  C      . VAL F 1 107 ? 149.486 122.224 152.909 1.00 71.25  ? 79  VAL F C      1 
ATOM   28574 O  O      . VAL F 1 107 ? 148.320 121.914 153.177 1.00 76.21  ? 79  VAL F O      1 
ATOM   28575 C  CB     . VAL F 1 107 ? 150.024 123.923 151.112 1.00 67.96  ? 79  VAL F CB     1 
ATOM   28576 C  CG1    . VAL F 1 107 ? 148.832 123.373 150.354 1.00 70.29  ? 79  VAL F CG1    1 
ATOM   28577 C  CG2    . VAL F 1 107 ? 150.186 125.405 150.844 1.00 76.77  ? 79  VAL F CG2    1 
ATOM   28578 H  H      . VAL F 1 107 ? 151.777 124.136 152.823 1.00 74.40  ? 79  VAL F H      1 
ATOM   28579 H  HA     . VAL F 1 107 ? 149.141 124.233 152.940 1.00 71.38  ? 79  VAL F HA     1 
ATOM   28580 H  HB     . VAL F 1 107 ? 150.821 123.469 150.796 1.00 70.82  ? 79  VAL F HB     1 
ATOM   28581 H  HG11   . VAL F 1 107 ? 148.811 123.773 149.471 1.00 72.16  ? 79  VAL F HG11   1 
ATOM   28582 H  HG12   . VAL F 1 107 ? 148.919 122.410 150.277 1.00 73.34  ? 79  VAL F HG12   1 
ATOM   28583 H  HG13   . VAL F 1 107 ? 148.021 123.597 150.837 1.00 73.02  ? 79  VAL F HG13   1 
ATOM   28584 H  HG21   . VAL F 1 107 ? 150.290 125.544 149.889 1.00 75.34  ? 79  VAL F HG21   1 
ATOM   28585 H  HG22   . VAL F 1 107 ? 149.396 125.870 151.162 1.00 76.90  ? 79  VAL F HG22   1 
ATOM   28586 H  HG23   . VAL F 1 107 ? 150.971 125.729 151.312 1.00 76.70  ? 79  VAL F HG23   1 
ATOM   28587 N  N      . PHE F 1 108 ? 150.462 121.318 152.862 1.00 70.30  ? 80  PHE F N      1 
ATOM   28588 C  CA     . PHE F 1 108 ? 150.237 119.898 153.095 1.00 63.70  ? 80  PHE F CA     1 
ATOM   28589 C  C      . PHE F 1 108 ? 150.726 119.459 154.468 1.00 69.19  ? 80  PHE F C      1 
ATOM   28590 O  O      . PHE F 1 108 ? 151.218 118.337 154.624 1.00 78.10  ? 80  PHE F O      1 
ATOM   28591 C  CB     . PHE F 1 108 ? 150.915 119.075 152.002 1.00 61.64  ? 80  PHE F CB     1 
ATOM   28592 C  CG     . PHE F 1 108 ? 150.514 119.473 150.613 1.00 58.53  ? 80  PHE F CG     1 
ATOM   28593 C  CD1    . PHE F 1 108 ? 149.261 119.161 150.125 1.00 63.62  ? 80  PHE F CD1    1 
ATOM   28594 C  CD2    . PHE F 1 108 ? 151.389 120.164 149.798 1.00 64.00  ? 80  PHE F CD2    1 
ATOM   28595 C  CE1    . PHE F 1 108 ? 148.892 119.527 148.851 1.00 67.38  ? 80  PHE F CE1    1 
ATOM   28596 C  CE2    . PHE F 1 108 ? 151.023 120.532 148.524 1.00 66.59  ? 80  PHE F CE2    1 
ATOM   28597 C  CZ     . PHE F 1 108 ? 149.774 120.214 148.051 1.00 67.21  ? 80  PHE F CZ     1 
ATOM   28598 H  H      . PHE F 1 108 ? 151.283 121.510 152.693 1.00 70.29  ? 80  PHE F H      1 
ATOM   28599 H  HA     . PHE F 1 108 ? 149.285 119.718 153.050 1.00 67.69  ? 80  PHE F HA     1 
ATOM   28600 H  HB2    . PHE F 1 108 ? 151.875 119.187 152.077 1.00 65.00  ? 80  PHE F HB2    1 
ATOM   28601 H  HB3    . PHE F 1 108 ? 150.683 118.141 152.122 1.00 65.65  ? 80  PHE F HB3    1 
ATOM   28602 H  HD1    . PHE F 1 108 ? 148.660 118.696 150.662 1.00 68.50  ? 80  PHE F HD1    1 
ATOM   28603 H  HD2    . PHE F 1 108 ? 152.236 120.382 150.113 1.00 66.67  ? 80  PHE F HD2    1 
ATOM   28604 H  HE1    . PHE F 1 108 ? 148.046 119.311 148.531 1.00 71.61  ? 80  PHE F HE1    1 
ATOM   28605 H  HE2    . PHE F 1 108 ? 151.620 120.996 147.983 1.00 68.48  ? 80  PHE F HE2    1 
ATOM   28606 H  HZ     . PHE F 1 108 ? 149.525 120.462 147.190 1.00 70.33  ? 80  PHE F HZ     1 
ATOM   28607 N  N      . ALA F 1 109 ? 150.601 120.329 155.471 1.00 70.82  ? 81  ALA F N      1 
ATOM   28608 C  CA     . ALA F 1 109 ? 151.069 119.983 156.807 1.00 77.80  ? 81  ALA F CA     1 
ATOM   28609 C  C      . ALA F 1 109 ? 150.328 118.779 157.368 1.00 82.74  ? 81  ALA F C      1 
ATOM   28610 O  O      . ALA F 1 109 ? 150.897 118.012 158.151 1.00 85.49  ? 81  ALA F O      1 
ATOM   28611 C  CB     . ALA F 1 109 ? 150.914 121.182 157.741 1.00 80.27  ? 81  ALA F CB     1 
ATOM   28612 H  H      . ALA F 1 109 ? 150.254 121.112 155.404 1.00 72.26  ? 81  ALA F H      1 
ATOM   28613 H  HA     . ALA F 1 109 ? 152.012 119.759 156.762 1.00 76.15  ? 81  ALA F HA     1 
ATOM   28614 H  HB1    . ALA F 1 109 ? 151.237 120.938 158.623 1.00 79.80  ? 81  ALA F HB1    1 
ATOM   28615 H  HB2    . ALA F 1 109 ? 151.432 121.923 157.392 1.00 76.57  ? 81  ALA F HB2    1 
ATOM   28616 H  HB3    . ALA F 1 109 ? 149.976 121.426 157.787 1.00 78.18  ? 81  ALA F HB3    1 
ATOM   28617 N  N      . ASP F 1 110 ? 149.068 118.585 156.970 1.00 81.82  ? 82  ASP F N      1 
ATOM   28618 C  CA     . ASP F 1 110 ? 148.289 117.476 157.511 1.00 84.89  ? 82  ASP F CA     1 
ATOM   28619 C  C      . ASP F 1 110 ? 148.954 116.135 157.238 1.00 81.83  ? 82  ASP F C      1 
ATOM   28620 O  O      . ASP F 1 110 ? 148.770 115.185 158.007 1.00 86.09  ? 82  ASP F O      1 
ATOM   28621 C  CB     . ASP F 1 110 ? 146.878 117.493 156.925 1.00 92.78  ? 82  ASP F CB     1 
ATOM   28622 C  CG     . ASP F 1 110 ? 145.946 118.425 157.673 1.00 109.94 ? 82  ASP F CG     1 
ATOM   28623 O  OD1    . ASP F 1 110 ? 146.416 119.136 158.586 1.00 116.16 ? 82  ASP F OD1    1 
ATOM   28624 O  OD2    . ASP F 1 110 ? 144.741 118.446 157.349 1.00 115.49 ? 82  ASP F OD2    1 
ATOM   28625 H  H      . ASP F 1 110 ? 148.650 119.073 156.399 1.00 81.67  ? 82  ASP F H      1 
ATOM   28626 H  HA     . ASP F 1 110 ? 148.219 117.580 158.473 1.00 88.85  ? 82  ASP F HA     1 
ATOM   28627 H  HB2    . ASP F 1 110 ? 146.922 117.789 156.003 1.00 90.45  ? 82  ASP F HB2    1 
ATOM   28628 H  HB3    . ASP F 1 110 ? 146.507 116.598 156.969 1.00 93.59  ? 82  ASP F HB3    1 
ATOM   28629 N  N      . LEU F 1 111 ? 149.723 116.034 156.156 1.00 79.31  ? 83  LEU F N      1 
ATOM   28630 C  CA     . LEU F 1 111 ? 150.431 114.804 155.827 1.00 78.13  ? 83  LEU F CA     1 
ATOM   28631 C  C      . LEU F 1 111 ? 151.896 114.833 156.231 1.00 79.66  ? 83  LEU F C      1 
ATOM   28632 O  O      . LEU F 1 111 ? 152.447 113.789 156.589 1.00 84.16  ? 83  LEU F O      1 
ATOM   28633 C  CB     . LEU F 1 111 ? 150.340 114.527 154.323 1.00 78.19  ? 83  LEU F CB     1 
ATOM   28634 C  CG     . LEU F 1 111 ? 151.082 113.283 153.829 1.00 78.25  ? 83  LEU F CG     1 
ATOM   28635 C  CD1    . LEU F 1 111 ? 150.563 112.034 154.517 1.00 82.00  ? 83  LEU F CD1    1 
ATOM   28636 C  CD2    . LEU F 1 111 ? 150.958 113.155 152.325 1.00 77.43  ? 83  LEU F CD2    1 
ATOM   28637 H  H      . LEU F 1 111 ? 149.852 116.670 155.593 1.00 80.05  ? 83  LEU F H      1 
ATOM   28638 H  HA     . LEU F 1 111 ? 150.010 114.065 156.292 1.00 80.44  ? 83  LEU F HA     1 
ATOM   28639 H  HB2    . LEU F 1 111 ? 149.405 114.420 154.088 1.00 80.08  ? 83  LEU F HB2    1 
ATOM   28640 H  HB3    . LEU F 1 111 ? 150.707 115.290 153.850 1.00 77.12  ? 83  LEU F HB3    1 
ATOM   28641 H  HG     . LEU F 1 111 ? 152.023 113.365 154.043 1.00 78.12  ? 83  LEU F HG     1 
ATOM   28642 H  HD11   . LEU F 1 111 ? 150.966 111.255 154.102 1.00 80.10  ? 83  LEU F HD11   1 
ATOM   28643 H  HD12   . LEU F 1 111 ? 150.799 112.069 155.457 1.00 82.12  ? 83  LEU F HD12   1 
ATOM   28644 H  HD13   . LEU F 1 111 ? 149.598 111.998 154.418 1.00 82.36  ? 83  LEU F HD13   1 
ATOM   28645 H  HD21   . LEU F 1 111 ? 151.430 112.358 152.037 1.00 78.09  ? 83  LEU F HD21   1 
ATOM   28646 H  HD22   . LEU F 1 111 ? 150.019 113.085 152.090 1.00 77.93  ? 83  LEU F HD22   1 
ATOM   28647 H  HD23   . LEU F 1 111 ? 151.347 113.940 151.909 1.00 76.43  ? 83  LEU F HD23   1 
ATOM   28648 N  N      . PHE F 1 112 ? 152.539 116.000 156.177 1.00 78.55  ? 84  PHE F N      1 
ATOM   28649 C  CA     . PHE F 1 112 ? 153.961 116.071 156.492 1.00 76.71  ? 84  PHE F CA     1 
ATOM   28650 C  C      . PHE F 1 112 ? 154.205 115.988 157.993 1.00 82.50  ? 84  PHE F C      1 
ATOM   28651 O  O      . PHE F 1 112 ? 155.189 115.382 158.432 1.00 88.89  ? 84  PHE F O      1 
ATOM   28652 C  CB     . PHE F 1 112 ? 154.555 117.359 155.927 1.00 75.88  ? 84  PHE F CB     1 
ATOM   28653 C  CG     . PHE F 1 112 ? 155.004 117.245 154.501 1.00 72.24  ? 84  PHE F CG     1 
ATOM   28654 C  CD1    . PHE F 1 112 ? 156.289 116.836 154.197 1.00 76.29  ? 84  PHE F CD1    1 
ATOM   28655 C  CD2    . PHE F 1 112 ? 154.144 117.551 153.463 1.00 70.98  ? 84  PHE F CD2    1 
ATOM   28656 C  CE1    . PHE F 1 112 ? 156.704 116.732 152.887 1.00 72.93  ? 84  PHE F CE1    1 
ATOM   28657 C  CE2    . PHE F 1 112 ? 154.556 117.449 152.153 1.00 70.80  ? 84  PHE F CE2    1 
ATOM   28658 C  CZ     . PHE F 1 112 ? 155.837 117.040 151.866 1.00 69.89  ? 84  PHE F CZ     1 
ATOM   28659 H  H      . PHE F 1 112 ? 152.179 116.751 155.965 1.00 78.38  ? 84  PHE F H      1 
ATOM   28660 H  HA     . PHE F 1 112 ? 154.414 115.323 156.073 1.00 77.46  ? 84  PHE F HA     1 
ATOM   28661 H  HB2    . PHE F 1 112 ? 153.885 118.059 155.971 1.00 75.69  ? 84  PHE F HB2    1 
ATOM   28662 H  HB3    . PHE F 1 112 ? 155.326 117.608 156.461 1.00 77.59  ? 84  PHE F HB3    1 
ATOM   28663 H  HD1    . PHE F 1 112 ? 156.880 116.626 154.884 1.00 75.67  ? 84  PHE F HD1    1 
ATOM   28664 H  HD2    . PHE F 1 112 ? 153.276 117.829 153.652 1.00 72.79  ? 84  PHE F HD2    1 
ATOM   28665 H  HE1    . PHE F 1 112 ? 157.570 116.455 152.694 1.00 71.54  ? 84  PHE F HE1    1 
ATOM   28666 H  HE2    . PHE F 1 112 ? 153.969 117.657 151.462 1.00 70.71  ? 84  PHE F HE2    1 
ATOM   28667 H  HZ     . PHE F 1 112 ? 156.116 116.969 150.982 1.00 70.26  ? 84  PHE F HZ     1 
ATOM   28668 N  N      . ASP F 1 113 ? 153.327 116.589 158.795 1.00 83.45  ? 85  ASP F N      1 
ATOM   28669 C  CA     . ASP F 1 113 ? 153.569 116.651 160.234 1.00 90.52  ? 85  ASP F CA     1 
ATOM   28670 C  C      . ASP F 1 113 ? 153.709 115.272 160.859 1.00 91.87  ? 85  ASP F C      1 
ATOM   28671 O  O      . ASP F 1 113 ? 154.674 115.055 161.611 1.00 92.64  ? 85  ASP F O      1 
ATOM   28672 C  CB     . ASP F 1 113 ? 152.453 117.457 160.905 1.00 98.10  ? 85  ASP F CB     1 
ATOM   28673 C  CG     . ASP F 1 113 ? 152.627 118.952 160.727 1.00 106.36 ? 85  ASP F CG     1 
ATOM   28674 O  OD1    . ASP F 1 113 ? 153.660 119.371 160.165 1.00 104.93 ? 85  ASP F OD1    1 
ATOM   28675 O  OD2    . ASP F 1 113 ? 151.731 119.710 161.151 1.00 112.44 ? 85  ASP F OD2    1 
ATOM   28676 H  H      . ASP F 1 113 ? 152.596 116.961 158.536 1.00 84.61  ? 85  ASP F H      1 
ATOM   28677 H  HA     . ASP F 1 113 ? 154.405 117.120 160.385 1.00 92.18  ? 85  ASP F HA     1 
ATOM   28678 H  HB2    . ASP F 1 113 ? 151.602 117.216 160.511 1.00 93.30  ? 85  ASP F HB2    1 
ATOM   28679 H  HB3    . ASP F 1 113 ? 152.449 117.265 161.856 1.00 98.03  ? 85  ASP F HB3    1 
ATOM   28680 N  N      . PRO F 1 114 ? 152.813 114.312 160.617 1.00 87.38  ? 86  PRO F N      1 
ATOM   28681 C  CA     . PRO F 1 114 ? 153.060 112.961 161.146 1.00 83.06  ? 86  PRO F CA     1 
ATOM   28682 C  C      . PRO F 1 114 ? 154.359 112.363 160.644 1.00 87.14  ? 86  PRO F C      1 
ATOM   28683 O  O      . PRO F 1 114 ? 155.063 111.686 161.402 1.00 92.24  ? 86  PRO F O      1 
ATOM   28684 C  CB     . PRO F 1 114 ? 151.840 112.166 160.662 1.00 84.95  ? 86  PRO F CB     1 
ATOM   28685 C  CG     . PRO F 1 114 ? 150.799 113.184 160.374 1.00 88.65  ? 86  PRO F CG     1 
ATOM   28686 C  CD     . PRO F 1 114 ? 151.528 114.398 159.904 1.00 88.27  ? 86  PRO F CD     1 
ATOM   28687 H  HA     . PRO F 1 114 ? 153.068 112.976 162.115 1.00 85.32  ? 86  PRO F HA     1 
ATOM   28688 H  HB2    . PRO F 1 114 ? 152.069 111.673 159.858 1.00 86.15  ? 86  PRO F HB2    1 
ATOM   28689 H  HB3    . PRO F 1 114 ? 151.544 111.562 161.362 1.00 86.31  ? 86  PRO F HB3    1 
ATOM   28690 H  HG2    . PRO F 1 114 ? 150.206 112.855 159.681 1.00 87.68  ? 86  PRO F HG2    1 
ATOM   28691 H  HG3    . PRO F 1 114 ? 150.302 113.378 161.184 1.00 88.74  ? 86  PRO F HG3    1 
ATOM   28692 H  HD2    . PRO F 1 114 ? 151.669 114.359 158.946 1.00 86.65  ? 86  PRO F HD2    1 
ATOM   28693 H  HD3    . PRO F 1 114 ? 151.043 115.195 160.162 1.00 88.29  ? 86  PRO F HD3    1 
ATOM   28694 N  N      . VAL F 1 115 ? 154.705 112.608 159.380 1.00 85.13  ? 87  VAL F N      1 
ATOM   28695 C  CA     . VAL F 1 115 ? 155.933 112.052 158.823 1.00 83.96  ? 87  VAL F CA     1 
ATOM   28696 C  C      . VAL F 1 115 ? 157.150 112.675 159.494 1.00 87.81  ? 87  VAL F C      1 
ATOM   28697 O  O      . VAL F 1 115 ? 158.100 111.977 159.867 1.00 94.13  ? 87  VAL F O      1 
ATOM   28698 C  CB     . VAL F 1 115 ? 155.964 112.253 157.299 1.00 81.82  ? 87  VAL F CB     1 
ATOM   28699 C  CG1    . VAL F 1 115 ? 157.263 111.727 156.723 1.00 88.06  ? 87  VAL F CG1    1 
ATOM   28700 C  CG2    . VAL F 1 115 ? 154.776 111.562 156.654 1.00 87.39  ? 87  VAL F CG2    1 
ATOM   28701 H  H      . VAL F 1 115 ? 154.250 113.090 158.831 1.00 85.55  ? 87  VAL F H      1 
ATOM   28702 H  HA     . VAL F 1 115 ? 155.952 111.098 158.998 1.00 86.96  ? 87  VAL F HA     1 
ATOM   28703 H  HB     . VAL F 1 115 ? 155.907 113.201 157.100 1.00 82.98  ? 87  VAL F HB     1 
ATOM   28704 H  HG11   . VAL F 1 115 ? 157.165 111.640 155.762 1.00 88.91  ? 87  VAL F HG11   1 
ATOM   28705 H  HG12   . VAL F 1 115 ? 157.977 112.350 156.927 1.00 86.63  ? 87  VAL F HG12   1 
ATOM   28706 H  HG13   . VAL F 1 115 ? 157.453 110.860 157.115 1.00 89.45  ? 87  VAL F HG13   1 
ATOM   28707 H  HG21   . VAL F 1 115 ? 154.808 111.706 155.696 1.00 86.29  ? 87  VAL F HG21   1 
ATOM   28708 H  HG22   . VAL F 1 115 ? 154.823 110.612 156.847 1.00 87.19  ? 87  VAL F HG22   1 
ATOM   28709 H  HG23   . VAL F 1 115 ? 153.957 111.933 157.016 1.00 85.84  ? 87  VAL F HG23   1 
ATOM   28710 N  N      . ILE F 1 116 ? 157.140 113.999 159.656 1.00 86.89  ? 88  ILE F N      1 
ATOM   28711 C  CA     . ILE F 1 116 ? 158.247 114.668 160.331 1.00 84.12  ? 88  ILE F CA     1 
ATOM   28712 C  C      . ILE F 1 116 ? 158.373 114.162 161.760 1.00 88.49  ? 88  ILE F C      1 
ATOM   28713 O  O      . ILE F 1 116 ? 159.479 113.909 162.251 1.00 93.95  ? 88  ILE F O      1 
ATOM   28714 C  CB     . ILE F 1 116 ? 158.053 116.195 160.286 1.00 80.43  ? 88  ILE F CB     1 
ATOM   28715 C  CG1    . ILE F 1 116 ? 158.306 116.721 158.874 1.00 79.72  ? 88  ILE F CG1    1 
ATOM   28716 C  CG2    . ILE F 1 116 ? 158.980 116.882 161.269 1.00 84.63  ? 88  ILE F CG2    1 
ATOM   28717 C  CD1    . ILE F 1 116 ? 157.472 117.926 158.519 1.00 79.53  ? 88  ILE F CD1    1 
ATOM   28718 H  H      . ILE F 1 116 ? 156.513 114.523 159.387 1.00 86.83  ? 88  ILE F H      1 
ATOM   28719 H  HA     . ILE F 1 116 ? 159.072 114.458 159.866 1.00 85.34  ? 88  ILE F HA     1 
ATOM   28720 H  HB     . ILE F 1 116 ? 157.137 116.397 160.531 1.00 84.03  ? 88  ILE F HB     1 
ATOM   28721 H  HG12   . ILE F 1 116 ? 159.240 116.973 158.797 1.00 81.29  ? 88  ILE F HG12   1 
ATOM   28722 H  HG13   . ILE F 1 116 ? 158.101 116.020 158.236 1.00 82.38  ? 88  ILE F HG13   1 
ATOM   28723 H  HG21   . ILE F 1 116 ? 159.024 117.825 161.049 1.00 84.65  ? 88  ILE F HG21   1 
ATOM   28724 H  HG22   . ILE F 1 116 ? 158.633 116.770 162.168 1.00 83.96  ? 88  ILE F HG22   1 
ATOM   28725 H  HG23   . ILE F 1 116 ? 159.862 116.487 161.200 1.00 82.53  ? 88  ILE F HG23   1 
ATOM   28726 H  HD11   . ILE F 1 116 ? 157.685 118.201 157.614 1.00 78.71  ? 88  ILE F HD11   1 
ATOM   28727 H  HD12   . ILE F 1 116 ? 156.533 117.689 158.581 1.00 82.50  ? 88  ILE F HD12   1 
ATOM   28728 H  HD13   . ILE F 1 116 ? 157.674 118.643 159.140 1.00 80.28  ? 88  ILE F HD13   1 
ATOM   28729 N  N      . GLN F 1 117 ? 157.242 114.006 162.449 1.00 91.17  ? 89  GLN F N      1 
ATOM   28730 C  CA     . GLN F 1 117 ? 157.276 113.528 163.826 1.00 94.96  ? 89  GLN F CA     1 
ATOM   28731 C  C      . GLN F 1 117 ? 157.852 112.121 163.908 1.00 96.27  ? 89  GLN F C      1 
ATOM   28732 O  O      . GLN F 1 117 ? 158.672 111.828 164.785 1.00 97.63  ? 89  GLN F O      1 
ATOM   28733 C  CB     . GLN F 1 117 ? 155.870 113.572 164.419 1.00 95.85  ? 89  GLN F CB     1 
ATOM   28734 C  CG     . GLN F 1 117 ? 155.769 113.032 165.830 1.00 104.13 ? 89  GLN F CG     1 
ATOM   28735 C  CD     . GLN F 1 117 ? 154.621 113.650 166.599 1.00 109.80 ? 89  GLN F CD     1 
ATOM   28736 O  OE1    . GLN F 1 117 ? 153.577 113.965 166.030 1.00 112.33 ? 89  GLN F OE1    1 
ATOM   28737 N  NE2    . GLN F 1 117 ? 154.807 113.826 167.901 1.00 111.70 ? 89  GLN F NE2    1 
ATOM   28738 H  H      . GLN F 1 117 ? 156.454 114.168 162.146 1.00 90.58  ? 89  GLN F H      1 
ATOM   28739 H  HA     . GLN F 1 117 ? 157.847 114.110 164.347 1.00 95.52  ? 89  GLN F HA     1 
ATOM   28740 H  HB2    . GLN F 1 117 ? 155.569 114.494 164.435 1.00 95.22  ? 89  GLN F HB2    1 
ATOM   28741 H  HB3    . GLN F 1 117 ? 155.279 113.045 163.859 1.00 95.51  ? 89  GLN F HB3    1 
ATOM   28742 H  HG2    . GLN F 1 117 ? 155.627 112.074 165.794 1.00 103.35 ? 89  GLN F HG2    1 
ATOM   28743 H  HG3    . GLN F 1 117 ? 156.591 113.231 166.305 1.00 103.55 ? 89  GLN F HG3    1 
ATOM   28744 H  HE21   . GLN F 1 117 ? 155.550 113.593 168.265 1.00 110.19 ? 89  GLN F HE21   1 
ATOM   28745 H  HE22   . GLN F 1 117 ? 154.183 114.173 168.381 1.00 110.55 ? 89  GLN F HE22   1 
ATOM   28746 N  N      . GLU F 1 118 ? 157.434 111.234 163.004 1.00 98.94  ? 90  GLU F N      1 
ATOM   28747 C  CA     . GLU F 1 118 ? 157.954 109.872 163.017 1.00 97.60  ? 90  GLU F CA     1 
ATOM   28748 C  C      . GLU F 1 118 ? 159.445 109.846 162.708 1.00 101.62 ? 90  GLU F C      1 
ATOM   28749 O  O      . GLU F 1 118 ? 160.202 109.097 163.336 1.00 104.78 ? 90  GLU F O      1 
ATOM   28750 C  CB     . GLU F 1 118 ? 157.186 109.009 162.018 1.00 91.78  ? 90  GLU F CB     1 
ATOM   28751 H  H      . GLU F 1 118 ? 156.861 111.394 162.383 1.00 96.00  ? 90  GLU F H      1 
ATOM   28752 H  HA     . GLU F 1 118 ? 157.826 109.493 163.901 1.00 96.99  ? 90  GLU F HA     1 
ATOM   28753 N  N      . ARG F 1 119 ? 159.888 110.654 161.742 1.00 98.47  ? 91  ARG F N      1 
ATOM   28754 C  CA     . ARG F 1 119 ? 161.294 110.635 161.353 1.00 100.29 ? 91  ARG F CA     1 
ATOM   28755 C  C      . ARG F 1 119 ? 162.187 111.126 162.486 1.00 104.29 ? 91  ARG F C      1 
ATOM   28756 O  O      . ARG F 1 119 ? 163.170 110.468 162.844 1.00 113.95 ? 91  ARG F O      1 
ATOM   28757 C  CB     . ARG F 1 119 ? 161.508 111.492 160.105 1.00 97.54  ? 91  ARG F CB     1 
ATOM   28758 C  CG     . ARG F 1 119 ? 161.482 110.723 158.792 1.00 105.66 ? 91  ARG F CG     1 
ATOM   28759 C  CD     . ARG F 1 119 ? 162.673 109.784 158.642 1.00 109.61 ? 91  ARG F CD     1 
ATOM   28760 N  NE     . ARG F 1 119 ? 163.949 110.493 158.637 1.00 105.61 ? 91  ARG F NE     1 
ATOM   28761 C  CZ     . ARG F 1 119 ? 164.764 110.594 159.679 1.00 107.92 ? 91  ARG F CZ     1 
ATOM   28762 N  NH1    . ARG F 1 119 ? 164.470 110.048 160.848 1.00 114.30 ? 91  ARG F NH1    1 
ATOM   28763 N  NH2    . ARG F 1 119 ? 165.909 111.259 159.545 1.00 106.33 ? 91  ARG F NH2    1 
ATOM   28764 H  H      . ARG F 1 119 ? 159.400 111.212 161.305 1.00 97.01  ? 91  ARG F H      1 
ATOM   28765 H  HA     . ARG F 1 119 ? 161.549 109.723 161.146 1.00 102.41 ? 91  ARG F HA     1 
ATOM   28766 H  HB2    . ARG F 1 119 ? 160.808 112.163 160.065 1.00 97.97  ? 91  ARG F HB2    1 
ATOM   28767 H  HB3    . ARG F 1 119 ? 162.372 111.928 160.173 1.00 99.15  ? 91  ARG F HB3    1 
ATOM   28768 H  HG2    . ARG F 1 119 ? 160.673 110.191 158.752 1.00 103.28 ? 91  ARG F HG2    1 
ATOM   28769 H  HG3    . ARG F 1 119 ? 161.502 111.354 158.056 1.00 102.77 ? 91  ARG F HG3    1 
ATOM   28770 H  HD2    . ARG F 1 119 ? 162.672 109.137 159.362 1.00 108.06 ? 91  ARG F HD2    1 
ATOM   28771 H  HD3    . ARG F 1 119 ? 162.594 109.323 157.792 1.00 106.11 ? 91  ARG F HD3    1 
ATOM   28772 H  HE     . ARG F 1 119 ? 164.215 110.826 157.890 1.00 105.55 ? 91  ARG F HE     1 
ATOM   28773 H  HH11   . ARG F 1 119 ? 163.736 109.614 160.954 1.00 110.79 ? 91  ARG F HH11   1 
ATOM   28774 H  HH12   . ARG F 1 119 ? 165.017 110.129 161.506 1.00 112.62 ? 91  ARG F HH12   1 
ATOM   28775 H  HH21   . ARG F 1 119 ? 166.113 111.618 158.792 1.00 106.49 ? 91  ARG F HH21   1 
ATOM   28776 H  HH22   . ARG F 1 119 ? 166.444 111.330 160.214 1.00 107.97 ? 91  ARG F HH22   1 
ATOM   28777 N  N      . HIS F 1 120 ? 161.863 112.279 163.059 1.00 97.86  ? 92  HIS F N      1 
ATOM   28778 C  CA     . HIS F 1 120 ? 162.723 112.922 164.052 1.00 99.03  ? 92  HIS F CA     1 
ATOM   28779 C  C      . HIS F 1 120 ? 162.283 112.560 165.469 1.00 105.04 ? 92  HIS F C      1 
ATOM   28780 O  O      . HIS F 1 120 ? 161.954 113.416 166.290 1.00 105.75 ? 92  HIS F O      1 
ATOM   28781 C  CB     . HIS F 1 120 ? 162.730 114.430 163.832 1.00 98.17  ? 92  HIS F CB     1 
ATOM   28782 C  CG     . HIS F 1 120 ? 163.117 114.829 162.443 1.00 97.25  ? 92  HIS F CG     1 
ATOM   28783 N  ND1    . HIS F 1 120 ? 164.429 114.893 162.025 1.00 98.25  ? 92  HIS F ND1    1 
ATOM   28784 C  CD2    . HIS F 1 120 ? 162.364 115.168 161.370 1.00 95.39  ? 92  HIS F CD2    1 
ATOM   28785 C  CE1    . HIS F 1 120 ? 164.468 115.263 160.758 1.00 94.39  ? 92  HIS F CE1    1 
ATOM   28786 N  NE2    . HIS F 1 120 ? 163.228 115.437 160.337 1.00 90.97  ? 92  HIS F NE2    1 
ATOM   28787 H  H      . HIS F 1 120 ? 161.141 112.716 162.891 1.00 97.95  ? 92  HIS F H      1 
ATOM   28788 H  HA     . HIS F 1 120 ? 163.632 112.603 163.933 1.00 99.51  ? 92  HIS F HA     1 
ATOM   28789 H  HB2    . HIS F 1 120 ? 161.840 114.775 164.005 1.00 97.16  ? 92  HIS F HB2    1 
ATOM   28790 H  HB3    . HIS F 1 120 ? 163.364 114.833 164.446 1.00 99.93  ? 92  HIS F HB3    1 
ATOM   28791 H  HD2    . HIS F 1 120 ? 161.437 115.214 161.340 1.00 94.45  ? 92  HIS F HD2    1 
ATOM   28792 H  HE1    . HIS F 1 120 ? 165.237 115.381 160.249 1.00 96.80  ? 92  HIS F HE1    1 
ATOM   28793 H  HE2    . HIS F 1 120 ? 162.999 115.678 159.544 1.00 92.16  ? 92  HIS F HE2    1 
ATOM   28794 N  N      . ASN F 1 121 ? 162.263 111.253 165.720 1.00 108.51 ? 93  ASN F N      1 
ATOM   28795 C  CA     . ASN F 1 121 ? 162.093 110.668 167.053 1.00 105.24 ? 93  ASN F CA     1 
ATOM   28796 C  C      . ASN F 1 121 ? 161.133 111.480 167.923 1.00 101.01 ? 93  ASN F C      1 
ATOM   28797 O  O      . ASN F 1 121 ? 161.405 111.791 169.084 1.00 102.66 ? 93  ASN F O      1 
ATOM   28798 C  CB     . ASN F 1 121 ? 163.451 110.476 167.738 1.00 110.01 ? 93  ASN F CB     1 
ATOM   28799 C  CG     . ASN F 1 121 ? 164.001 111.750 168.352 1.00 121.02 ? 93  ASN F CG     1 
ATOM   28800 O  OD1    . ASN F 1 121 ? 163.726 112.853 167.885 1.00 123.57 ? 93  ASN F OD1    1 
ATOM   28801 N  ND2    . ASN F 1 121 ? 164.786 111.599 169.411 1.00 121.63 ? 93  ASN F ND2    1 
ATOM   28802 H  H      . ASN F 1 121 ? 162.349 110.657 165.106 1.00 106.88 ? 93  ASN F H      1 
ATOM   28803 H  HA     . ASN F 1 121 ? 161.702 109.787 166.946 1.00 106.11 ? 93  ASN F HA     1 
ATOM   28804 H  HB2    . ASN F 1 121 ? 163.356 109.821 168.447 1.00 108.92 ? 93  ASN F HB2    1 
ATOM   28805 H  HB3    . ASN F 1 121 ? 164.093 110.161 167.082 1.00 109.78 ? 93  ASN F HB3    1 
ATOM   28806 H  HD21   . ASN F 1 121 ? 164.957 110.811 169.710 1.00 116.32 ? 93  ASN F HD21   1 
ATOM   28807 H  HD22   . ASN F 1 121 ? 165.125 112.289 169.797 1.00 117.76 ? 93  ASN F HD22   1 
ATOM   28808 N  N      . GLY F 1 122 ? 159.978 111.808 167.350 1.00 100.70 ? 94  GLY F N      1 
ATOM   28809 C  CA     . GLY F 1 122 ? 158.883 112.360 168.118 1.00 103.24 ? 94  GLY F CA     1 
ATOM   28810 C  C      . GLY F 1 122 ? 158.783 113.869 168.148 1.00 101.38 ? 94  GLY F C      1 
ATOM   28811 O  O      . GLY F 1 122 ? 157.857 114.394 168.780 1.00 102.67 ? 94  GLY F O      1 
ATOM   28812 H  H      . GLY F 1 122 ? 159.809 111.717 166.512 1.00 102.27 ? 94  GLY F H      1 
ATOM   28813 H  HA2    . GLY F 1 122 ? 158.049 112.017 167.760 1.00 103.72 ? 94  GLY F HA2    1 
ATOM   28814 H  HA3    . GLY F 1 122 ? 158.959 112.052 169.034 1.00 103.87 ? 94  GLY F HA3    1 
ATOM   28815 N  N      . TYR F 1 123 ? 159.695 114.588 167.501 1.00 101.68 ? 95  TYR F N      1 
ATOM   28816 C  CA     . TYR F 1 123 ? 159.578 116.039 167.444 1.00 102.65 ? 95  TYR F CA     1 
ATOM   28817 C  C      . TYR F 1 123 ? 158.245 116.421 166.813 1.00 105.89 ? 95  TYR F C      1 
ATOM   28818 O  O      . TYR F 1 123 ? 157.883 115.915 165.749 1.00 111.35 ? 95  TYR F O      1 
ATOM   28819 C  CB     . TYR F 1 123 ? 160.738 116.630 166.644 1.00 94.68  ? 95  TYR F CB     1 
ATOM   28820 C  CG     . TYR F 1 123 ? 160.709 118.139 166.531 1.00 96.01  ? 95  TYR F CG     1 
ATOM   28821 C  CD1    . TYR F 1 123 ? 159.913 118.770 165.586 1.00 95.80  ? 95  TYR F CD1    1 
ATOM   28822 C  CD2    . TYR F 1 123 ? 161.486 118.931 167.364 1.00 93.35  ? 95  TYR F CD2    1 
ATOM   28823 C  CE1    . TYR F 1 123 ? 159.885 120.145 165.480 1.00 92.37  ? 95  TYR F CE1    1 
ATOM   28824 C  CE2    . TYR F 1 123 ? 161.465 120.307 167.263 1.00 94.07  ? 95  TYR F CE2    1 
ATOM   28825 C  CZ     . TYR F 1 123 ? 160.664 120.907 166.319 1.00 94.62  ? 95  TYR F CZ     1 
ATOM   28826 O  OH     . TYR F 1 123 ? 160.638 122.277 166.213 1.00 101.52 ? 95  TYR F OH     1 
ATOM   28827 H  H      . TYR F 1 123 ? 160.380 114.266 167.094 1.00 102.11 ? 95  TYR F H      1 
ATOM   28828 H  HA     . TYR F 1 123 ? 159.608 116.401 168.343 1.00 101.65 ? 95  TYR F HA     1 
ATOM   28829 H  HB2    . TYR F 1 123 ? 161.571 116.383 167.075 1.00 97.21  ? 95  TYR F HB2    1 
ATOM   28830 H  HB3    . TYR F 1 123 ? 160.716 116.266 165.745 1.00 96.65  ? 95  TYR F HB3    1 
ATOM   28831 H  HD1    . TYR F 1 123 ? 159.385 118.257 165.018 1.00 95.10  ? 95  TYR F HD1    1 
ATOM   28832 H  HD2    . TYR F 1 123 ? 162.028 118.528 168.003 1.00 92.94  ? 95  TYR F HD2    1 
ATOM   28833 H  HE1    . TYR F 1 123 ? 159.345 120.554 164.842 1.00 91.99  ? 95  TYR F HE1    1 
ATOM   28834 H  HE2    . TYR F 1 123 ? 161.990 120.826 167.829 1.00 93.92  ? 95  TYR F HE2    1 
ATOM   28835 H  HH     . TYR F 1 123 ? 160.123 122.507 165.591 1.00 100.52 ? 95  TYR F HH     1 
ATOM   28836 N  N      . ASP F 1 124 ? 157.517 117.324 167.466 1.00 106.51 ? 96  ASP F N      1 
ATOM   28837 C  CA     . ASP F 1 124 ? 156.194 117.707 166.998 1.00 108.65 ? 96  ASP F CA     1 
ATOM   28838 C  C      . ASP F 1 124 ? 156.262 119.082 166.353 1.00 109.51 ? 96  ASP F C      1 
ATOM   28839 O  O      . ASP F 1 124 ? 156.408 120.082 167.072 1.00 112.48 ? 96  ASP F O      1 
ATOM   28840 C  CB     . ASP F 1 124 ? 155.197 117.712 168.154 1.00 112.88 ? 96  ASP F CB     1 
ATOM   28841 C  CG     . ASP F 1 124 ? 153.810 118.138 167.722 1.00 117.38 ? 96  ASP F CG     1 
ATOM   28842 O  OD1    . ASP F 1 124 ? 153.055 117.281 167.217 1.00 115.86 ? 96  ASP F OD1    1 
ATOM   28843 O  OD2    . ASP F 1 124 ? 153.474 119.329 167.884 1.00 122.72 ? 96  ASP F OD2    1 
ATOM   28844 H  H      . ASP F 1 124 ? 157.769 117.729 168.182 1.00 105.54 ? 96  ASP F H      1 
ATOM   28845 H  HA     . ASP F 1 124 ? 155.882 117.062 166.347 1.00 108.26 ? 96  ASP F HA     1 
ATOM   28846 H  HB2    . ASP F 1 124 ? 155.135 116.816 168.522 1.00 110.95 ? 96  ASP F HB2    1 
ATOM   28847 H  HB3    . ASP F 1 124 ? 155.501 118.330 168.835 1.00 113.47 ? 96  ASP F HB3    1 
ATOM   28848 N  N      . PRO F 1 125 ? 156.165 119.194 165.026 1.00 108.98 ? 97  PRO F N      1 
ATOM   28849 C  CA     . PRO F 1 125 ? 156.216 120.529 164.408 1.00 109.63 ? 97  PRO F CA     1 
ATOM   28850 C  C      . PRO F 1 125 ? 155.098 121.447 164.861 1.00 112.15 ? 97  PRO F C      1 
ATOM   28851 O  O      . PRO F 1 125 ? 155.298 122.666 164.930 1.00 115.96 ? 97  PRO F O      1 
ATOM   28852 C  CB     . PRO F 1 125 ? 156.119 120.228 162.904 1.00 108.89 ? 97  PRO F CB     1 
ATOM   28853 C  CG     . PRO F 1 125 ? 156.434 118.782 162.761 1.00 105.08 ? 97  PRO F CG     1 
ATOM   28854 C  CD     . PRO F 1 125 ? 155.995 118.129 164.024 1.00 105.30 ? 97  PRO F CD     1 
ATOM   28855 H  HA     . PRO F 1 125 ? 157.069 120.951 164.593 1.00 108.08 ? 97  PRO F HA     1 
ATOM   28856 H  HB2    . PRO F 1 125 ? 155.219 120.413 162.593 1.00 109.09 ? 97  PRO F HB2    1 
ATOM   28857 H  HB3    . PRO F 1 125 ? 156.765 120.768 162.422 1.00 107.91 ? 97  PRO F HB3    1 
ATOM   28858 H  HG2    . PRO F 1 125 ? 155.948 118.418 162.005 1.00 100.80 ? 97  PRO F HG2    1 
ATOM   28859 H  HG3    . PRO F 1 125 ? 157.390 118.672 162.636 1.00 102.21 ? 97  PRO F HG3    1 
ATOM   28860 H  HD2    . PRO F 1 125 ? 155.063 117.866 163.964 1.00 105.29 ? 97  PRO F HD2    1 
ATOM   28861 H  HD3    . PRO F 1 125 ? 156.568 117.374 164.229 1.00 103.78 ? 97  PRO F HD3    1 
ATOM   28862 N  N      . ARG F 1 126 ? 153.921 120.900 165.169 1.00 112.44 ? 98  ARG F N      1 
ATOM   28863 C  CA     . ARG F 1 126 ? 152.779 121.744 165.501 1.00 114.57 ? 98  ARG F CA     1 
ATOM   28864 C  C      . ARG F 1 126 ? 152.969 122.465 166.829 1.00 116.35 ? 98  ARG F C      1 
ATOM   28865 O  O      . ARG F 1 126 ? 152.509 123.602 166.983 1.00 114.73 ? 98  ARG F O      1 
ATOM   28866 C  CB     . ARG F 1 126 ? 151.501 120.906 165.536 1.00 118.03 ? 98  ARG F CB     1 
ATOM   28867 C  CG     . ARG F 1 126 ? 151.221 120.137 164.254 1.00 121.92 ? 98  ARG F CG     1 
ATOM   28868 C  CD     . ARG F 1 126 ? 150.468 118.847 164.531 1.00 124.74 ? 98  ARG F CD     1 
ATOM   28869 N  NE     . ARG F 1 126 ? 151.368 117.754 164.885 1.00 126.83 ? 98  ARG F NE     1 
ATOM   28870 C  CZ     . ARG F 1 126 ? 151.196 116.486 164.534 1.00 123.18 ? 98  ARG F CZ     1 
ATOM   28871 N  NH1    . ARG F 1 126 ? 150.152 116.097 163.820 1.00 115.99 ? 98  ARG F NH1    1 
ATOM   28872 N  NH2    . ARG F 1 126 ? 152.095 115.582 164.914 1.00 119.73 ? 98  ARG F NH2    1 
ATOM   28873 H  H      . ARG F 1 126 ? 153.762 120.055 165.193 1.00 113.46 ? 98  ARG F H      1 
ATOM   28874 H  HA     . ARG F 1 126 ? 152.675 122.416 164.809 1.00 115.22 ? 98  ARG F HA     1 
ATOM   28875 H  HB2    . ARG F 1 126 ? 151.572 120.261 166.258 1.00 118.24 ? 98  ARG F HB2    1 
ATOM   28876 H  HB3    . ARG F 1 126 ? 150.747 121.495 165.697 1.00 118.24 ? 98  ARG F HB3    1 
ATOM   28877 H  HG2    . ARG F 1 126 ? 150.678 120.684 163.666 1.00 119.45 ? 98  ARG F HG2    1 
ATOM   28878 H  HG3    . ARG F 1 126 ? 152.058 119.909 163.820 1.00 117.66 ? 98  ARG F HG3    1 
ATOM   28879 H  HD2    . ARG F 1 126 ? 149.857 118.987 165.271 1.00 123.41 ? 98  ARG F HD2    1 
ATOM   28880 H  HD3    . ARG F 1 126 ? 149.975 118.601 163.733 1.00 121.23 ? 98  ARG F HD3    1 
ATOM   28881 H  HE     . ARG F 1 126 ? 152.059 117.946 165.360 1.00 120.89 ? 98  ARG F HE     1 
ATOM   28882 H  HH11   . ARG F 1 126 ? 149.561 116.666 163.566 1.00 116.17 ? 98  ARG F HH11   1 
ATOM   28883 H  HH12   . ARG F 1 126 ? 150.065 115.268 163.607 1.00 111.54 ? 98  ARG F HH12   1 
ATOM   28884 H  HH21   . ARG F 1 126 ? 152.777 115.823 165.379 1.00 115.95 ? 98  ARG F HH21   1 
ATOM   28885 H  HH22   . ARG F 1 126 ? 151.994 114.757 164.694 1.00 112.95 ? 98  ARG F HH22   1 
ATOM   28886 N  N      . THR F 1 127 ? 153.637 121.833 167.791 1.00 116.99 ? 99  THR F N      1 
ATOM   28887 C  CA     . THR F 1 127 ? 153.768 122.371 169.140 1.00 111.02 ? 99  THR F CA     1 
ATOM   28888 C  C      . THR F 1 127 ? 155.171 122.865 169.454 1.00 111.98 ? 99  THR F C      1 
ATOM   28889 O  O      . THR F 1 127 ? 155.335 123.980 169.959 1.00 111.57 ? 99  THR F O      1 
ATOM   28890 C  CB     . THR F 1 127 ? 153.359 121.305 170.167 1.00 103.08 ? 99  THR F CB     1 
ATOM   28891 H  H      . THR F 1 127 ? 154.031 121.076 167.684 1.00 115.97 ? 99  THR F H      1 
ATOM   28892 H  HA     . THR F 1 127 ? 153.162 123.122 169.238 1.00 111.75 ? 99  THR F HA     1 
ATOM   28893 N  N      . MET F 1 128 ? 156.194 122.066 169.168 1.00 111.27 ? 100 MET F N      1 
ATOM   28894 C  CA     . MET F 1 128 ? 157.550 122.406 169.566 1.00 103.54 ? 100 MET F CA     1 
ATOM   28895 C  C      . MET F 1 128 ? 158.159 123.417 168.596 1.00 102.57 ? 100 MET F C      1 
ATOM   28896 O  O      . MET F 1 128 ? 157.626 123.693 167.519 1.00 101.42 ? 100 MET F O      1 
ATOM   28897 C  CB     . MET F 1 128 ? 158.418 121.150 169.641 1.00 104.96 ? 100 MET F CB     1 
ATOM   28898 C  CG     . MET F 1 128 ? 157.718 119.942 170.250 1.00 109.94 ? 100 MET F CG     1 
ATOM   28899 S  SD     . MET F 1 128 ? 158.731 118.453 170.240 1.00 122.15 ? 100 MET F SD     1 
ATOM   28900 C  CE     . MET F 1 128 ? 160.085 118.955 171.297 1.00 113.57 ? 100 MET F CE     1 
ATOM   28901 H  H      . MET F 1 128 ? 156.126 121.325 168.739 1.00 111.42 ? 100 MET F H      1 
ATOM   28902 H  HA     . MET F 1 128 ? 157.524 122.801 170.451 1.00 106.29 ? 100 MET F HA     1 
ATOM   28903 H  HB2    . MET F 1 128 ? 158.697 120.909 168.744 1.00 105.24 ? 100 MET F HB2    1 
ATOM   28904 H  HB3    . MET F 1 128 ? 159.196 121.345 170.185 1.00 105.28 ? 100 MET F HB3    1 
ATOM   28905 H  HG2    . MET F 1 128 ? 157.490 120.143 171.171 1.00 110.29 ? 100 MET F HG2    1 
ATOM   28906 H  HG3    . MET F 1 128 ? 156.914 119.750 169.745 1.00 110.56 ? 100 MET F HG3    1 
ATOM   28907 H  HE1    . MET F 1 128 ? 160.668 118.194 171.444 1.00 110.71 ? 100 MET F HE1    1 
ATOM   28908 H  HE2    . MET F 1 128 ? 160.577 119.669 170.863 1.00 109.75 ? 100 MET F HE2    1 
ATOM   28909 H  HE3    . MET F 1 128 ? 159.727 119.265 172.144 1.00 113.57 ? 100 MET F HE3    1 
ATOM   28910 N  N      . LYS F 1 129 ? 159.299 123.975 169.001 1.00 103.11 ? 101 LYS F N      1 
ATOM   28911 C  CA     . LYS F 1 129 ? 160.018 124.968 168.219 1.00 98.58  ? 101 LYS F CA     1 
ATOM   28912 C  C      . LYS F 1 129 ? 161.476 124.555 168.090 1.00 91.88  ? 101 LYS F C      1 
ATOM   28913 O  O      . LYS F 1 129 ? 162.008 123.823 168.928 1.00 93.28  ? 101 LYS F O      1 
ATOM   28914 C  CB     . LYS F 1 129 ? 159.931 126.358 168.859 1.00 99.06  ? 101 LYS F CB     1 
ATOM   28915 C  CG     . LYS F 1 129 ? 158.525 126.926 168.911 1.00 102.65 ? 101 LYS F CG     1 
ATOM   28916 C  CD     . LYS F 1 129 ? 158.435 128.257 168.182 1.00 103.75 ? 101 LYS F CD     1 
ATOM   28917 C  CE     . LYS F 1 129 ? 156.992 128.669 167.939 1.00 111.96 ? 101 LYS F CE     1 
ATOM   28918 N  NZ     . LYS F 1 129 ? 156.247 127.679 167.112 1.00 111.29 ? 101 LYS F NZ     1 
ATOM   28919 H  H      . LYS F 1 129 ? 159.682 123.787 169.748 1.00 101.87 ? 101 LYS F H      1 
ATOM   28920 H  HA     . LYS F 1 129 ? 159.636 125.019 167.329 1.00 100.35 ? 101 LYS F HA     1 
ATOM   28921 H  HB2    . LYS F 1 129 ? 160.261 126.303 169.770 1.00 99.91  ? 101 LYS F HB2    1 
ATOM   28922 H  HB3    . LYS F 1 129 ? 160.482 126.972 168.348 1.00 99.04  ? 101 LYS F HB3    1 
ATOM   28923 H  HG2    . LYS F 1 129 ? 157.916 126.302 168.487 1.00 104.38 ? 101 LYS F HG2    1 
ATOM   28924 H  HG3    . LYS F 1 129 ? 158.271 127.068 169.836 1.00 102.28 ? 101 LYS F HG3    1 
ATOM   28925 H  HD2    . LYS F 1 129 ? 158.860 128.944 168.719 1.00 103.10 ? 101 LYS F HD2    1 
ATOM   28926 H  HD3    . LYS F 1 129 ? 158.877 128.183 167.322 1.00 104.85 ? 101 LYS F HD3    1 
ATOM   28927 H  HE2    . LYS F 1 129 ? 156.538 128.751 168.792 1.00 109.79 ? 101 LYS F HE2    1 
ATOM   28928 H  HE3    . LYS F 1 129 ? 156.980 129.520 167.473 1.00 110.36 ? 101 LYS F HE3    1 
ATOM   28929 H  HZ1    . LYS F 1 129 ? 156.698 127.505 166.365 1.00 110.51 ? 101 LYS F HZ1    1 
ATOM   28930 H  HZ2    . LYS F 1 129 ? 156.138 126.922 167.568 1.00 109.57 ? 101 LYS F HZ2    1 
ATOM   28931 H  HZ3    . LYS F 1 129 ? 155.446 128.004 166.898 1.00 110.30 ? 101 LYS F HZ3    1 
ATOM   28932 N  N      . HIS F 1 130 ? 162.118 125.035 167.030 1.00 88.16  ? 102 HIS F N      1 
ATOM   28933 C  CA     . HIS F 1 130 ? 163.501 124.703 166.724 1.00 93.56  ? 102 HIS F CA     1 
ATOM   28934 C  C      . HIS F 1 130 ? 164.401 125.901 166.995 1.00 99.18  ? 102 HIS F C      1 
ATOM   28935 O  O      . HIS F 1 130 ? 164.050 127.040 166.671 1.00 98.14  ? 102 HIS F O      1 
ATOM   28936 C  CB     . HIS F 1 130 ? 163.648 124.264 165.266 1.00 89.53  ? 102 HIS F CB     1 
ATOM   28937 C  CG     . HIS F 1 130 ? 165.025 123.799 164.914 1.00 90.36  ? 102 HIS F CG     1 
ATOM   28938 N  ND1    . HIS F 1 130 ? 165.581 122.655 165.441 1.00 94.63  ? 102 HIS F ND1    1 
ATOM   28939 C  CD2    . HIS F 1 130 ? 165.958 124.324 164.085 1.00 92.32  ? 102 HIS F CD2    1 
ATOM   28940 C  CE1    . HIS F 1 130 ? 166.798 122.494 164.953 1.00 95.87  ? 102 HIS F CE1    1 
ATOM   28941 N  NE2    . HIS F 1 130 ? 167.051 123.493 164.128 1.00 94.67  ? 102 HIS F NE2    1 
ATOM   28942 H  H      . HIS F 1 130 ? 161.762 125.570 166.458 1.00 92.14  ? 102 HIS F H      1 
ATOM   28943 H  HA     . HIS F 1 130 ? 163.791 123.971 167.291 1.00 93.37  ? 102 HIS F HA     1 
ATOM   28944 H  HB2    . HIS F 1 130 ? 163.035 123.532 165.097 1.00 92.08  ? 102 HIS F HB2    1 
ATOM   28945 H  HB3    . HIS F 1 130 ? 163.432 125.014 164.691 1.00 91.56  ? 102 HIS F HB3    1 
ATOM   28946 H  HD1    . HIS F 1 130 ? 165.196 122.128 166.001 1.00 94.37  ? 102 HIS F HD1    1 
ATOM   28947 H  HD2    . HIS F 1 130 ? 165.874 125.101 163.581 1.00 92.90  ? 102 HIS F HD2    1 
ATOM   28948 H  HE1    . HIS F 1 130 ? 167.378 121.797 165.157 1.00 95.70  ? 102 HIS F HE1    1 
ATOM   28949 N  N      . THR F 1 131 ? 165.561 125.636 167.589 1.00 102.84 ? 103 THR F N      1 
ATOM   28950 C  CA     . THR F 1 131 ? 166.552 126.659 167.892 1.00 104.06 ? 103 THR F CA     1 
ATOM   28951 C  C      . THR F 1 131 ? 167.839 126.342 167.148 1.00 107.59 ? 103 THR F C      1 
ATOM   28952 O  O      . THR F 1 131 ? 168.336 125.213 167.215 1.00 107.45 ? 103 THR F O      1 
ATOM   28953 C  CB     . THR F 1 131 ? 166.826 126.740 169.396 1.00 106.85 ? 103 THR F CB     1 
ATOM   28954 O  OG1    . THR F 1 131 ? 167.040 125.422 169.917 1.00 113.50 ? 103 THR F OG1    1 
ATOM   28955 C  CG2    . THR F 1 131 ? 165.655 127.386 170.118 1.00 101.72 ? 103 THR F CG2    1 
ATOM   28956 H  H      . THR F 1 131 ? 165.802 124.847 167.833 1.00 100.20 ? 103 THR F H      1 
ATOM   28957 H  HA     . THR F 1 131 ? 166.230 127.524 167.593 1.00 100.75 ? 103 THR F HA     1 
ATOM   28958 H  HB     . THR F 1 131 ? 167.617 127.280 169.551 1.00 105.54 ? 103 THR F HB     1 
ATOM   28959 H  HG1    . THR F 1 131 ? 167.701 125.068 169.539 1.00 109.83 ? 103 THR F HG1    1 
ATOM   28960 H  HG21   . THR F 1 131 ? 165.837 127.432 171.069 1.00 102.53 ? 103 THR F HG21   1 
ATOM   28961 H  HG22   . THR F 1 131 ? 165.513 128.284 169.780 1.00 102.69 ? 103 THR F HG22   1 
ATOM   28962 H  HG23   . THR F 1 131 ? 164.850 126.864 169.976 1.00 101.91 ? 103 THR F HG23   1 
ATOM   28963 N  N      . THR F 1 132 ? 168.376 127.335 166.447 1.00 113.23 ? 104 THR F N      1 
ATOM   28964 C  CA     . THR F 1 132 ? 169.604 127.189 165.678 1.00 115.86 ? 104 THR F CA     1 
ATOM   28965 C  C      . THR F 1 132 ? 170.744 127.881 166.410 1.00 117.76 ? 104 THR F C      1 
ATOM   28966 O  O      . THR F 1 132 ? 170.611 129.037 166.824 1.00 120.75 ? 104 THR F O      1 
ATOM   28967 C  CB     . THR F 1 132 ? 169.450 127.775 164.273 1.00 112.76 ? 104 THR F CB     1 
ATOM   28968 O  OG1    . THR F 1 132 ? 169.742 129.177 164.303 1.00 119.80 ? 104 THR F OG1    1 
ATOM   28969 C  CG2    . THR F 1 132 ? 168.036 127.563 163.755 1.00 106.64 ? 104 THR F CG2    1 
ATOM   28970 H  H      . THR F 1 132 ? 168.037 128.124 166.401 1.00 110.61 ? 104 THR F H      1 
ATOM   28971 H  HA     . THR F 1 132 ? 169.822 126.248 165.593 1.00 112.41 ? 104 THR F HA     1 
ATOM   28972 H  HB     . THR F 1 132 ? 170.066 127.331 163.670 1.00 111.54 ? 104 THR F HB     1 
ATOM   28973 H  HG1    . THR F 1 132 ? 169.209 129.571 164.820 1.00 118.35 ? 104 THR F HG1    1 
ATOM   28974 H  HG21   . THR F 1 132 ? 168.012 127.708 162.797 1.00 109.33 ? 104 THR F HG21   1 
ATOM   28975 H  HG22   . THR F 1 132 ? 167.748 126.656 163.943 1.00 106.83 ? 104 THR F HG22   1 
ATOM   28976 H  HG23   . THR F 1 132 ? 167.427 128.183 164.185 1.00 109.89 ? 104 THR F HG23   1 
ATOM   28977 N  N      . ASP F 1 133 ? 171.859 127.172 166.566 1.00 120.94 ? 105 ASP F N      1 
ATOM   28978 C  CA     . ASP F 1 133 ? 173.029 127.710 167.249 1.00 127.08 ? 105 ASP F CA     1 
ATOM   28979 C  C      . ASP F 1 133 ? 174.271 127.132 166.593 1.00 130.00 ? 105 ASP F C      1 
ATOM   28980 O  O      . ASP F 1 133 ? 174.484 125.917 166.639 1.00 126.78 ? 105 ASP F O      1 
ATOM   28981 C  CB     . ASP F 1 133 ? 172.999 127.373 168.740 1.00 130.15 ? 105 ASP F CB     1 
ATOM   28982 C  CG     . ASP F 1 133 ? 174.207 127.904 169.481 1.00 136.04 ? 105 ASP F CG     1 
ATOM   28983 O  OD1    . ASP F 1 133 ? 174.615 129.052 169.208 1.00 140.73 ? 105 ASP F OD1    1 
ATOM   28984 O  OD2    . ASP F 1 133 ? 174.751 127.172 170.334 1.00 136.24 ? 105 ASP F OD2    1 
ATOM   28985 H  H      . ASP F 1 133 ? 171.962 126.367 166.282 1.00 122.40 ? 105 ASP F H      1 
ATOM   28986 H  HA     . ASP F 1 133 ? 173.049 128.675 167.151 1.00 126.93 ? 105 ASP F HA     1 
ATOM   28987 H  HB2    . ASP F 1 133 ? 172.207 127.765 169.138 1.00 129.67 ? 105 ASP F HB2    1 
ATOM   28988 H  HB3    . ASP F 1 133 ? 172.982 126.409 168.846 1.00 130.71 ? 105 ASP F HB3    1 
ATOM   28989 N  N      . LEU F 1 134 ? 175.084 127.996 165.986 1.00 131.53 ? 106 LEU F N      1 
ATOM   28990 C  CA     . LEU F 1 134 ? 176.275 127.573 165.260 1.00 127.81 ? 106 LEU F CA     1 
ATOM   28991 C  C      . LEU F 1 134 ? 177.567 128.030 165.925 1.00 130.03 ? 106 LEU F C      1 
ATOM   28992 O  O      . LEU F 1 134 ? 178.632 127.939 165.308 1.00 129.61 ? 106 LEU F O      1 
ATOM   28993 C  CB     . LEU F 1 134 ? 176.224 128.093 163.823 1.00 121.19 ? 106 LEU F CB     1 
ATOM   28994 C  CG     . LEU F 1 134 ? 175.001 127.670 163.009 1.00 115.70 ? 106 LEU F CG     1 
ATOM   28995 C  CD1    . LEU F 1 134 ? 173.924 128.741 163.058 1.00 117.74 ? 106 LEU F CD1    1 
ATOM   28996 C  CD2    . LEU F 1 134 ? 175.396 127.370 161.577 1.00 108.55 ? 106 LEU F CD2    1 
ATOM   28997 H  H      . LEU F 1 134 ? 174.963 128.847 165.982 1.00 128.35 ? 106 LEU F H      1 
ATOM   28998 H  HA     . LEU F 1 134 ? 176.291 126.604 165.221 1.00 126.99 ? 106 LEU F HA     1 
ATOM   28999 H  HB2    . LEU F 1 134 ? 176.236 129.063 163.847 1.00 122.08 ? 106 LEU F HB2    1 
ATOM   29000 H  HB3    . LEU F 1 134 ? 177.010 127.773 163.353 1.00 120.59 ? 106 LEU F HB3    1 
ATOM   29001 H  HG     . LEU F 1 134 ? 174.633 126.859 163.394 1.00 119.77 ? 106 LEU F HG     1 
ATOM   29002 H  HD11   . LEU F 1 134 ? 173.164 128.448 162.531 1.00 117.85 ? 106 LEU F HD11   1 
ATOM   29003 H  HD12   . LEU F 1 134 ? 173.655 128.878 163.980 1.00 120.82 ? 106 LEU F HD12   1 
ATOM   29004 H  HD13   . LEU F 1 134 ? 174.282 129.565 162.691 1.00 119.79 ? 106 LEU F HD13   1 
ATOM   29005 H  HD21   . LEU F 1 134 ? 174.601 127.132 161.074 1.00 111.09 ? 106 LEU F HD21   1 
ATOM   29006 H  HD22   . LEU F 1 134 ? 175.806 128.160 161.192 1.00 113.50 ? 106 LEU F HD22   1 
ATOM   29007 H  HD23   . LEU F 1 134 ? 176.026 126.633 161.571 1.00 113.83 ? 106 LEU F HD23   1 
ATOM   29008 N  N      . ASP F 1 135 ? 177.506 128.506 167.167 1.00 133.98 ? 107 ASP F N      1 
ATOM   29009 C  CA     . ASP F 1 135 ? 178.696 129.018 167.834 1.00 135.05 ? 107 ASP F CA     1 
ATOM   29010 C  C      . ASP F 1 135 ? 179.717 127.909 168.051 1.00 134.56 ? 107 ASP F C      1 
ATOM   29011 O  O      . ASP F 1 135 ? 179.521 127.031 168.898 1.00 133.15 ? 107 ASP F O      1 
ATOM   29012 C  CB     . ASP F 1 135 ? 178.325 129.664 169.169 1.00 139.19 ? 107 ASP F CB     1 
ATOM   29013 C  CG     . ASP F 1 135 ? 177.710 131.038 168.998 1.00 146.44 ? 107 ASP F CG     1 
ATOM   29014 O  OD1    . ASP F 1 135 ? 176.919 131.222 168.050 1.00 145.24 ? 107 ASP F OD1    1 
ATOM   29015 O  OD2    . ASP F 1 135 ? 178.019 131.934 169.810 1.00 151.37 ? 107 ASP F OD2    1 
ATOM   29016 H  H      . ASP F 1 135 ? 176.790 128.543 167.643 1.00 134.67 ? 107 ASP F H      1 
ATOM   29017 H  HA     . ASP F 1 135 ? 179.105 129.697 167.275 1.00 135.02 ? 107 ASP F HA     1 
ATOM   29018 H  HB2    . ASP F 1 135 ? 177.679 129.101 169.624 1.00 138.72 ? 107 ASP F HB2    1 
ATOM   29019 H  HB3    . ASP F 1 135 ? 179.125 129.758 169.709 1.00 138.34 ? 107 ASP F HB3    1 
ATOM   29020 N  N      . ALA F 1 136 ? 180.812 127.945 167.291 1.00 134.74 ? 108 ALA F N      1 
ATOM   29021 C  CA     . ALA F 1 136 ? 181.862 126.945 167.424 1.00 137.94 ? 108 ALA F CA     1 
ATOM   29022 C  C      . ALA F 1 136 ? 182.667 127.103 168.705 1.00 146.86 ? 108 ALA F C      1 
ATOM   29023 O  O      . ALA F 1 136 ? 183.483 126.229 169.014 1.00 149.06 ? 108 ALA F O      1 
ATOM   29024 C  CB     . ALA F 1 136 ? 182.799 127.009 166.217 1.00 134.22 ? 108 ALA F CB     1 
ATOM   29025 H  H      . ALA F 1 136 ? 180.968 128.542 166.691 1.00 135.29 ? 108 ALA F H      1 
ATOM   29026 H  HA     . ALA F 1 136 ? 181.455 126.065 167.438 1.00 137.20 ? 108 ALA F HA     1 
ATOM   29027 H  HB1    . ALA F 1 136 ? 183.495 126.342 166.322 1.00 138.37 ? 108 ALA F HB1    1 
ATOM   29028 H  HB2    . ALA F 1 136 ? 182.288 126.830 165.412 1.00 134.32 ? 108 ALA F HB2    1 
ATOM   29029 H  HB3    . ALA F 1 136 ? 183.192 127.894 166.169 1.00 136.90 ? 108 ALA F HB3    1 
ATOM   29030 N  N      . SER F 1 137 ? 182.477 128.196 169.445 1.00 147.71 ? 109 SER F N      1 
ATOM   29031 C  CA     . SER F 1 137 ? 183.188 128.360 170.708 1.00 146.11 ? 109 SER F CA     1 
ATOM   29032 C  C      . SER F 1 137 ? 182.666 127.404 171.773 1.00 147.43 ? 109 SER F C      1 
ATOM   29033 O  O      . SER F 1 137 ? 183.440 126.935 172.616 1.00 146.67 ? 109 SER F O      1 
ATOM   29034 C  CB     . SER F 1 137 ? 183.070 129.805 171.191 1.00 144.08 ? 109 SER F CB     1 
ATOM   29035 O  OG     . SER F 1 137 ? 181.712 130.183 171.337 1.00 145.55 ? 109 SER F OG     1 
ATOM   29036 H  H      . SER F 1 137 ? 181.952 128.846 169.242 1.00 143.63 ? 109 SER F H      1 
ATOM   29037 H  HA     . SER F 1 137 ? 184.128 128.167 170.568 1.00 145.43 ? 109 SER F HA     1 
ATOM   29038 H  HB2    . SER F 1 137 ? 183.515 129.888 172.048 1.00 145.55 ? 109 SER F HB2    1 
ATOM   29039 H  HB3    . SER F 1 137 ? 183.491 130.389 170.541 1.00 143.46 ? 109 SER F HB3    1 
ATOM   29040 H  HG     . SER F 1 137 ? 181.663 130.981 171.596 1.00 145.79 ? 109 SER F HG     1 
ATOM   29041 N  N      . LYS F 1 138 ? 181.366 127.101 171.751 1.00 143.73 ? 110 LYS F N      1 
ATOM   29042 C  CA     . LYS F 1 138 ? 180.781 126.268 172.797 1.00 138.46 ? 110 LYS F CA     1 
ATOM   29043 C  C      . LYS F 1 138 ? 181.386 124.870 172.801 1.00 142.77 ? 110 LYS F C      1 
ATOM   29044 O  O      . LYS F 1 138 ? 181.659 124.308 173.868 1.00 144.00 ? 110 LYS F O      1 
ATOM   29045 C  CB     . LYS F 1 138 ? 179.266 126.194 172.617 1.00 121.38 ? 110 LYS F CB     1 
ATOM   29046 H  H      . LYS F 1 138 ? 180.811 127.362 171.149 1.00 141.41 ? 110 LYS F H      1 
ATOM   29047 H  HA     . LYS F 1 138 ? 180.961 126.674 173.659 1.00 139.36 ? 110 LYS F HA     1 
ATOM   29048 N  N      . ILE F 1 139 ? 181.597 124.287 171.619 1.00 144.28 ? 111 ILE F N      1 
ATOM   29049 C  CA     . ILE F 1 139 ? 182.108 122.923 171.551 1.00 146.85 ? 111 ILE F CA     1 
ATOM   29050 C  C      . ILE F 1 139 ? 183.459 122.847 172.248 1.00 146.43 ? 111 ILE F C      1 
ATOM   29051 O  O      . ILE F 1 139 ? 184.277 123.773 172.173 1.00 143.11 ? 111 ILE F O      1 
ATOM   29052 C  CB     . ILE F 1 139 ? 182.202 122.450 170.089 1.00 145.24 ? 111 ILE F CB     1 
ATOM   29053 C  CG1    . ILE F 1 139 ? 182.968 121.125 169.977 1.00 143.83 ? 111 ILE F CG1    1 
ATOM   29054 C  CG2    . ILE F 1 139 ? 182.880 123.495 169.225 1.00 144.57 ? 111 ILE F CG2    1 
ATOM   29055 C  CD1    . ILE F 1 139 ? 182.309 119.967 170.692 1.00 145.73 ? 111 ILE F CD1    1 
ATOM   29056 H  H      . ILE F 1 139 ? 181.446 124.657 170.858 1.00 143.13 ? 111 ILE F H      1 
ATOM   29057 H  HA     . ILE F 1 139 ? 181.494 122.337 172.019 1.00 145.08 ? 111 ILE F HA     1 
ATOM   29058 H  HB     . ILE F 1 139 ? 181.302 122.312 169.753 1.00 145.23 ? 111 ILE F HB     1 
ATOM   29059 H  HG12   . ILE F 1 139 ? 183.021 120.886 169.039 1.00 143.55 ? 111 ILE F HG12   1 
ATOM   29060 H  HG13   . ILE F 1 139 ? 183.865 121.229 170.329 1.00 143.60 ? 111 ILE F HG13   1 
ATOM   29061 H  HG21   . ILE F 1 139 ? 183.202 123.072 168.413 1.00 145.24 ? 111 ILE F HG21   1 
ATOM   29062 H  HG22   . ILE F 1 139 ? 182.237 124.185 169.003 1.00 143.94 ? 111 ILE F HG22   1 
ATOM   29063 H  HG23   . ILE F 1 139 ? 183.625 123.874 169.715 1.00 145.05 ? 111 ILE F HG23   1 
ATOM   29064 H  HD11   . ILE F 1 139 ? 182.945 119.238 170.761 1.00 144.21 ? 111 ILE F HD11   1 
ATOM   29065 H  HD12   . ILE F 1 139 ? 182.036 120.247 171.576 1.00 146.36 ? 111 ILE F HD12   1 
ATOM   29066 H  HD13   . ILE F 1 139 ? 181.533 119.685 170.183 1.00 145.49 ? 111 ILE F HD13   1 
ATOM   29067 N  N      . ARG F 1 140 ? 183.692 121.735 172.936 1.00 148.54 ? 112 ARG F N      1 
ATOM   29068 C  CA     . ARG F 1 140 ? 184.940 121.458 173.632 1.00 151.62 ? 112 ARG F CA     1 
ATOM   29069 C  C      . ARG F 1 140 ? 185.592 120.221 173.015 1.00 159.08 ? 112 ARG F C      1 
ATOM   29070 O  O      . ARG F 1 140 ? 185.153 119.712 171.980 1.00 157.05 ? 112 ARG F O      1 
ATOM   29071 C  CB     . ARG F 1 140 ? 184.687 121.277 175.131 1.00 142.22 ? 112 ARG F CB     1 
ATOM   29072 H  H      . ARG F 1 140 ? 183.115 121.104 173.024 1.00 147.80 ? 112 ARG F H      1 
ATOM   29073 H  HA     . ARG F 1 140 ? 185.545 122.207 173.517 1.00 149.19 ? 112 ARG F HA     1 
ATOM   29074 N  N      . SER F 1 141 ? 186.657 119.743 173.659 1.00 163.60 ? 113 SER F N      1 
ATOM   29075 C  CA     . SER F 1 141 ? 187.398 118.585 173.174 1.00 162.82 ? 113 SER F CA     1 
ATOM   29076 C  C      . SER F 1 141 ? 187.970 118.870 171.790 1.00 163.93 ? 113 SER F C      1 
ATOM   29077 O  O      . SER F 1 141 ? 188.951 119.610 171.664 1.00 161.03 ? 113 SER F O      1 
ATOM   29078 C  CB     . SER F 1 141 ? 186.504 117.341 173.153 1.00 158.70 ? 113 SER F CB     1 
ATOM   29079 O  OG     . SER F 1 141 ? 187.157 116.255 172.519 1.00 158.26 ? 113 SER F OG     1 
ATOM   29080 H  H      . SER F 1 141 ? 186.972 120.078 174.386 1.00 159.86 ? 113 SER F H      1 
ATOM   29081 H  HA     . SER F 1 141 ? 188.140 118.410 173.774 1.00 160.95 ? 113 SER F HA     1 
ATOM   29082 H  HB2    . SER F 1 141 ? 186.294 117.091 174.066 1.00 158.03 ? 113 SER F HB2    1 
ATOM   29083 H  HB3    . SER F 1 141 ? 185.687 117.536 172.670 1.00 158.41 ? 113 SER F HB3    1 
ATOM   29084 H  HG     . SER F 1 141 ? 186.649 115.586 172.501 1.00 157.91 ? 113 SER F HG     1 
ATOM   29085 N  N      . GLY F 1 142 ? 187.374 118.294 170.748 1.00 162.00 ? 114 GLY F N      1 
ATOM   29086 C  CA     . GLY F 1 142 ? 187.817 118.563 169.394 1.00 157.66 ? 114 GLY F CA     1 
ATOM   29087 C  C      . GLY F 1 142 ? 188.888 117.611 168.905 1.00 158.84 ? 114 GLY F C      1 
ATOM   29088 O  O      . GLY F 1 142 ? 188.671 116.872 167.941 1.00 157.76 ? 114 GLY F O      1 
ATOM   29089 H  H      . GLY F 1 142 ? 186.714 117.746 170.794 1.00 160.44 ? 114 GLY F H      1 
ATOM   29090 H  HA2    . GLY F 1 142 ? 187.058 118.503 168.793 1.00 159.44 ? 114 GLY F HA2    1 
ATOM   29091 H  HA3    . GLY F 1 142 ? 188.171 119.464 169.349 1.00 159.99 ? 114 GLY F HA3    1 
ATOM   29092 N  N      . TYR F 1 143 ? 190.051 117.625 169.550 1.00 161.20 ? 115 TYR F N      1 
ATOM   29093 C  CA     . TYR F 1 143 ? 191.150 116.771 169.120 1.00 160.14 ? 115 TYR F CA     1 
ATOM   29094 C  C      . TYR F 1 143 ? 190.768 115.302 169.251 1.00 159.46 ? 115 TYR F C      1 
ATOM   29095 O  O      . TYR F 1 143 ? 190.227 114.876 170.275 1.00 158.11 ? 115 TYR F O      1 
ATOM   29096 C  CB     . TYR F 1 143 ? 192.401 117.070 169.946 1.00 153.56 ? 115 TYR F CB     1 
ATOM   29097 H  H      . TYR F 1 143 ? 190.228 118.118 170.234 1.00 160.17 ? 115 TYR F H      1 
ATOM   29098 H  HA     . TYR F 1 143 ? 191.350 116.950 168.189 1.00 159.07 ? 115 TYR F HA     1 
ATOM   29099 N  N      . PHE F 1 144 ? 191.051 114.531 168.206 1.00 159.84 ? 116 PHE F N      1 
ATOM   29100 C  CA     . PHE F 1 144 ? 190.753 113.107 168.138 1.00 162.72 ? 116 PHE F CA     1 
ATOM   29101 C  C      . PHE F 1 144 ? 192.050 112.305 168.099 1.00 170.68 ? 116 PHE F C      1 
ATOM   29102 O  O      . PHE F 1 144 ? 193.155 112.855 168.088 1.00 172.26 ? 116 PHE F O      1 
ATOM   29103 C  CB     . PHE F 1 144 ? 189.896 112.790 166.909 1.00 162.43 ? 116 PHE F CB     1 
ATOM   29104 C  CG     . PHE F 1 144 ? 188.438 113.123 167.069 1.00 164.98 ? 116 PHE F CG     1 
ATOM   29105 C  CD1    . PHE F 1 144 ? 187.492 112.467 166.302 1.00 165.47 ? 116 PHE F CD1    1 
ATOM   29106 C  CD2    . PHE F 1 144 ? 188.009 114.072 167.981 1.00 161.98 ? 116 PHE F CD2    1 
ATOM   29107 C  CE1    . PHE F 1 144 ? 186.153 112.755 166.428 1.00 162.53 ? 116 PHE F CE1    1 
ATOM   29108 C  CE2    . PHE F 1 144 ? 186.666 114.363 168.114 1.00 161.59 ? 116 PHE F CE2    1 
ATOM   29109 C  CZ     . PHE F 1 144 ? 185.737 113.701 167.337 1.00 163.21 ? 116 PHE F CZ     1 
ATOM   29110 H  H      . PHE F 1 144 ? 191.433 114.827 167.494 1.00 161.41 ? 116 PHE F H      1 
ATOM   29111 H  HA     . PHE F 1 144 ? 190.260 112.843 168.931 1.00 162.43 ? 116 PHE F HA     1 
ATOM   29112 H  HB2    . PHE F 1 144 ? 190.235 113.298 166.157 1.00 162.61 ? 116 PHE F HB2    1 
ATOM   29113 H  HB3    . PHE F 1 144 ? 189.959 111.843 166.714 1.00 162.57 ? 116 PHE F HB3    1 
ATOM   29114 H  HD1    . PHE F 1 144 ? 187.765 111.828 165.686 1.00 163.49 ? 116 PHE F HD1    1 
ATOM   29115 H  HD2    . PHE F 1 144 ? 188.626 114.521 168.508 1.00 161.10 ? 116 PHE F HD2    1 
ATOM   29116 H  HE1    . PHE F 1 144 ? 185.529 112.306 165.903 1.00 161.81 ? 116 PHE F HE1    1 
ATOM   29117 H  HE2    . PHE F 1 144 ? 186.387 115.003 168.729 1.00 161.65 ? 116 PHE F HE2    1 
ATOM   29118 H  HZ     . PHE F 1 144 ? 184.831 113.895 167.424 1.00 164.38 ? 116 PHE F HZ     1 
ATOM   29119 N  N      . ASP F 1 145 ? 191.900 110.983 168.072 1.00 175.58 ? 117 ASP F N      1 
ATOM   29120 C  CA     . ASP F 1 145 ? 193.016 110.054 167.950 1.00 173.68 ? 117 ASP F CA     1 
ATOM   29121 C  C      . ASP F 1 145 ? 192.944 109.368 166.593 1.00 177.84 ? 117 ASP F C      1 
ATOM   29122 O  O      . ASP F 1 145 ? 191.905 108.805 166.231 1.00 179.21 ? 117 ASP F O      1 
ATOM   29123 C  CB     . ASP F 1 145 ? 192.991 109.015 169.073 1.00 168.72 ? 117 ASP F CB     1 
ATOM   29124 H  H      . ASP F 1 145 ? 191.137 110.590 168.123 1.00 171.86 ? 117 ASP F H      1 
ATOM   29125 H  HA     . ASP F 1 145 ? 193.852 110.541 168.002 1.00 172.32 ? 117 ASP F HA     1 
ATOM   29126 N  N      . GLU F 1 146 ? 194.049 109.414 165.848 1.00 177.29 ? 118 GLU F N      1 
ATOM   29127 C  CA     . GLU F 1 146 ? 194.102 108.862 164.494 1.00 176.02 ? 118 GLU F CA     1 
ATOM   29128 C  C      . GLU F 1 146 ? 194.219 107.339 164.566 1.00 176.16 ? 118 GLU F C      1 
ATOM   29129 O  O      . GLU F 1 146 ? 195.263 106.739 164.299 1.00 170.47 ? 118 GLU F O      1 
ATOM   29130 C  CB     . GLU F 1 146 ? 195.258 109.476 163.717 1.00 167.02 ? 118 GLU F CB     1 
ATOM   29131 H  H      . GLU F 1 146 ? 194.790 109.766 166.107 1.00 175.00 ? 118 GLU F H      1 
ATOM   29132 H  HA     . GLU F 1 146 ? 193.279 109.079 164.030 1.00 175.26 ? 118 GLU F HA     1 
ATOM   29133 N  N      . ARG F 1 147 ? 193.104 106.709 164.937 1.00 177.92 ? 119 ARG F N      1 
ATOM   29134 C  CA     . ARG F 1 147 ? 192.999 105.256 164.978 1.00 180.12 ? 119 ARG F CA     1 
ATOM   29135 C  C      . ARG F 1 147 ? 192.073 104.732 163.888 1.00 187.28 ? 119 ARG F C      1 
ATOM   29136 O  O      . ARG F 1 147 ? 192.480 103.901 163.072 1.00 188.21 ? 119 ARG F O      1 
ATOM   29137 C  CB     . ARG F 1 147 ? 192.508 104.805 166.360 1.00 178.63 ? 119 ARG F CB     1 
ATOM   29138 H  H      . ARG F 1 147 ? 192.382 107.112 165.173 1.00 177.06 ? 119 ARG F H      1 
ATOM   29139 H  HA     . ARG F 1 147 ? 193.877 104.868 164.834 1.00 178.51 ? 119 ARG F HA     1 
ATOM   29140 N  N      . TYR F 1 148 ? 190.827 105.206 163.855 1.00 189.36 ? 120 TYR F N      1 
ATOM   29141 C  CA     . TYR F 1 148 ? 189.891 104.872 162.792 1.00 190.65 ? 120 TYR F CA     1 
ATOM   29142 C  C      . TYR F 1 148 ? 189.167 106.091 162.238 1.00 187.94 ? 120 TYR F C      1 
ATOM   29143 O  O      . TYR F 1 148 ? 188.386 105.947 161.291 1.00 184.93 ? 120 TYR F O      1 
ATOM   29144 C  CB     . TYR F 1 148 ? 188.848 103.857 163.286 1.00 192.47 ? 120 TYR F CB     1 
ATOM   29145 C  CG     . TYR F 1 148 ? 189.369 102.860 164.294 1.00 196.76 ? 120 TYR F CG     1 
ATOM   29146 C  CD1    . TYR F 1 148 ? 190.381 101.970 163.961 1.00 200.35 ? 120 TYR F CD1    1 
ATOM   29147 C  CD2    . TYR F 1 148 ? 188.844 102.804 165.578 1.00 197.89 ? 120 TYR F CD2    1 
ATOM   29148 C  CE1    . TYR F 1 148 ? 190.857 101.055 164.879 1.00 203.65 ? 120 TYR F CE1    1 
ATOM   29149 C  CE2    . TYR F 1 148 ? 189.314 101.891 166.502 1.00 200.80 ? 120 TYR F CE2    1 
ATOM   29150 C  CZ     . TYR F 1 148 ? 190.321 101.019 166.147 1.00 204.69 ? 120 TYR F CZ     1 
ATOM   29151 O  OH     . TYR F 1 148 ? 190.793 100.109 167.064 1.00 206.72 ? 120 TYR F OH     1 
ATOM   29152 H  H      . TYR F 1 148 ? 190.498 105.733 164.450 1.00 187.74 ? 120 TYR F H      1 
ATOM   29153 H  HA     . TYR F 1 148 ? 190.379 104.463 162.061 1.00 190.68 ? 120 TYR F HA     1 
ATOM   29154 H  HB2    . TYR F 1 148 ? 188.116 104.340 163.701 1.00 192.89 ? 120 TYR F HB2    1 
ATOM   29155 H  HB3    . TYR F 1 148 ? 188.519 103.358 162.523 1.00 192.48 ? 120 TYR F HB3    1 
ATOM   29156 H  HD1    . TYR F 1 148 ? 190.744 101.992 163.105 1.00 196.12 ? 120 TYR F HD1    1 
ATOM   29157 H  HD2    . TYR F 1 148 ? 188.165 103.391 165.819 1.00 196.65 ? 120 TYR F HD2    1 
ATOM   29158 H  HE1    . TYR F 1 148 ? 191.536 100.465 164.641 1.00 200.32 ? 120 TYR F HE1    1 
ATOM   29159 H  HE2    . TYR F 1 148 ? 188.954 101.866 167.359 1.00 199.25 ? 120 TYR F HE2    1 
ATOM   29160 H  HH     . TYR F 1 148 ? 190.359 100.172 167.781 1.00 204.41 ? 120 TYR F HH     1 
ATOM   29161 N  N      . VAL F 1 149 ? 189.397 107.280 162.797 1.00 187.73 ? 121 VAL F N      1 
ATOM   29162 C  CA     . VAL F 1 149 ? 188.699 108.473 162.325 1.00 183.25 ? 121 VAL F CA     1 
ATOM   29163 C  C      . VAL F 1 149 ? 189.084 108.776 160.882 1.00 182.29 ? 121 VAL F C      1 
ATOM   29164 O  O      . VAL F 1 149 ? 188.226 109.054 160.036 1.00 178.45 ? 121 VAL F O      1 
ATOM   29165 C  CB     . VAL F 1 149 ? 188.990 109.670 163.251 1.00 181.33 ? 121 VAL F CB     1 
ATOM   29166 C  CG1    . VAL F 1 149 ? 190.492 109.922 163.381 1.00 180.00 ? 121 VAL F CG1    1 
ATOM   29167 C  CG2    . VAL F 1 149 ? 188.282 110.918 162.748 1.00 173.97 ? 121 VAL F CG2    1 
ATOM   29168 H  H      . VAL F 1 149 ? 189.939 107.415 163.449 1.00 185.64 ? 121 VAL F H      1 
ATOM   29169 H  HA     . VAL F 1 149 ? 187.744 108.306 162.347 1.00 183.00 ? 121 VAL F HA     1 
ATOM   29170 H  HB     . VAL F 1 149 ? 188.646 109.471 164.136 1.00 180.72 ? 121 VAL F HB     1 
ATOM   29171 H  HG11   . VAL F 1 149 ? 190.635 110.599 164.061 1.00 178.19 ? 121 VAL F HG11   1 
ATOM   29172 H  HG12   . VAL F 1 149 ? 190.942 109.103 163.639 1.00 181.30 ? 121 VAL F HG12   1 
ATOM   29173 H  HG13   . VAL F 1 149 ? 190.837 110.235 162.531 1.00 180.25 ? 121 VAL F HG13   1 
ATOM   29174 H  HG21   . VAL F 1 149 ? 188.308 111.595 163.442 1.00 175.71 ? 121 VAL F HG21   1 
ATOM   29175 H  HG22   . VAL F 1 149 ? 188.734 111.243 161.954 1.00 178.31 ? 121 VAL F HG22   1 
ATOM   29176 H  HG23   . VAL F 1 149 ? 187.361 110.696 162.539 1.00 177.67 ? 121 VAL F HG23   1 
ATOM   29177 N  N      . LEU F 1 150 ? 190.382 108.729 160.579 1.00 182.93 ? 122 LEU F N      1 
ATOM   29178 C  CA     . LEU F 1 150 ? 190.875 109.033 159.241 1.00 176.62 ? 122 LEU F CA     1 
ATOM   29179 C  C      . LEU F 1 150 ? 190.580 110.481 158.869 1.00 169.55 ? 122 LEU F C      1 
ATOM   29180 O  O      . LEU F 1 150 ? 191.497 111.305 158.788 1.00 164.81 ? 122 LEU F O      1 
ATOM   29181 C  CB     . LEU F 1 150 ? 190.262 108.083 158.208 1.00 175.62 ? 122 LEU F CB     1 
ATOM   29182 C  CG     . LEU F 1 150 ? 190.341 106.592 158.541 1.00 179.15 ? 122 LEU F CG     1 
ATOM   29183 C  CD1    . LEU F 1 150 ? 189.698 105.766 157.439 1.00 178.35 ? 122 LEU F CD1    1 
ATOM   29184 C  CD2    . LEU F 1 150 ? 191.784 106.164 158.761 1.00 180.06 ? 122 LEU F CD2    1 
ATOM   29185 H  H      . LEU F 1 150 ? 191.001 108.522 161.139 1.00 181.58 ? 122 LEU F H      1 
ATOM   29186 H  HA     . LEU F 1 150 ? 191.837 108.911 159.225 1.00 177.52 ? 122 LEU F HA     1 
ATOM   29187 H  HB2    . LEU F 1 150 ? 189.326 108.304 158.093 1.00 176.95 ? 122 LEU F HB2    1 
ATOM   29188 H  HB3    . LEU F 1 150 ? 190.727 108.213 157.366 1.00 175.81 ? 122 LEU F HB3    1 
ATOM   29189 H  HG     . LEU F 1 150 ? 189.853 106.427 159.362 1.00 181.00 ? 122 LEU F HG     1 
ATOM   29190 H  HD11   . LEU F 1 150 ? 189.768 104.826 157.668 1.00 179.02 ? 122 LEU F HD11   1 
ATOM   29191 H  HD12   . LEU F 1 150 ? 188.765 106.019 157.359 1.00 178.85 ? 122 LEU F HD12   1 
ATOM   29192 H  HD13   . LEU F 1 150 ? 190.161 105.939 156.604 1.00 178.29 ? 122 LEU F HD13   1 
ATOM   29193 H  HD21   . LEU F 1 150 ? 191.815 105.200 158.858 1.00 180.76 ? 122 LEU F HD21   1 
ATOM   29194 H  HD22   . LEU F 1 150 ? 192.314 106.437 157.995 1.00 178.24 ? 122 LEU F HD22   1 
ATOM   29195 H  HD23   . LEU F 1 150 ? 192.122 106.589 159.565 1.00 180.75 ? 122 LEU F HD23   1 
ATOM   29196 N  N      . SER F 1 151 ? 189.308 110.803 158.644 1.00 167.14 ? 123 SER F N      1 
ATOM   29197 C  CA     . SER F 1 151 ? 188.910 112.138 158.226 1.00 161.64 ? 123 SER F CA     1 
ATOM   29198 C  C      . SER F 1 151 ? 187.573 112.491 158.861 1.00 155.67 ? 123 SER F C      1 
ATOM   29199 O  O      . SER F 1 151 ? 186.796 111.617 159.253 1.00 155.67 ? 123 SER F O      1 
ATOM   29200 C  CB     . SER F 1 151 ? 188.811 112.241 156.698 1.00 159.81 ? 123 SER F CB     1 
ATOM   29201 O  OG     . SER F 1 151 ? 188.398 113.536 156.300 1.00 158.64 ? 123 SER F OG     1 
ATOM   29202 H  H      . SER F 1 151 ? 188.650 110.255 158.729 1.00 169.53 ? 123 SER F H      1 
ATOM   29203 H  HA     . SER F 1 151 ? 189.569 112.780 158.531 1.00 165.18 ? 123 SER F HA     1 
ATOM   29204 H  HB2    . SER F 1 151 ? 189.682 112.055 156.314 1.00 162.02 ? 123 SER F HB2    1 
ATOM   29205 H  HB3    . SER F 1 151 ? 188.164 111.592 156.381 1.00 161.72 ? 123 SER F HB3    1 
ATOM   29206 H  HG     . SER F 1 151 ? 187.601 113.668 156.530 1.00 162.16 ? 123 SER F HG     1 
ATOM   29207 N  N      . SER F 1 152 ? 187.315 113.794 158.953 1.00 149.64 ? 124 SER F N      1 
ATOM   29208 C  CA     . SER F 1 152 ? 186.087 114.320 159.528 1.00 139.64 ? 124 SER F CA     1 
ATOM   29209 C  C      . SER F 1 152 ? 185.417 115.259 158.536 1.00 130.63 ? 124 SER F C      1 
ATOM   29210 O  O      . SER F 1 152 ? 186.077 115.899 157.709 1.00 135.31 ? 124 SER F O      1 
ATOM   29211 C  CB     . SER F 1 152 ? 186.357 115.058 160.843 1.00 142.51 ? 124 SER F CB     1 
ATOM   29212 O  OG     . SER F 1 152 ? 187.241 116.145 160.642 1.00 143.90 ? 124 SER F OG     1 
ATOM   29213 H  H      . SER F 1 152 ? 187.854 114.407 158.682 1.00 151.12 ? 124 SER F H      1 
ATOM   29214 H  HA     . SER F 1 152 ? 185.478 113.588 159.711 1.00 145.05 ? 124 SER F HA     1 
ATOM   29215 H  HB2    . SER F 1 152 ? 185.517 115.394 161.194 1.00 143.64 ? 124 SER F HB2    1 
ATOM   29216 H  HB3    . SER F 1 152 ? 186.757 114.440 161.475 1.00 145.54 ? 124 SER F HB3    1 
ATOM   29217 H  HG     . SER F 1 152 ? 187.384 116.537 161.370 1.00 144.96 ? 124 SER F HG     1 
ATOM   29218 N  N      . ARG F 1 153 ? 184.090 115.331 158.628 1.00 121.16 ? 125 ARG F N      1 
ATOM   29219 C  CA     . ARG F 1 153 ? 183.294 116.119 157.700 1.00 113.66 ? 125 ARG F CA     1 
ATOM   29220 C  C      . ARG F 1 153 ? 182.054 116.643 158.409 1.00 108.74 ? 125 ARG F C      1 
ATOM   29221 O  O      . ARG F 1 153 ? 181.543 116.022 159.344 1.00 118.26 ? 125 ARG F O      1 
ATOM   29222 C  CB     . ARG F 1 153 ? 182.889 115.289 156.477 1.00 112.53 ? 125 ARG F CB     1 
ATOM   29223 C  CG     . ARG F 1 153 ? 182.132 116.068 155.420 1.00 111.56 ? 125 ARG F CG     1 
ATOM   29224 C  CD     . ARG F 1 153 ? 181.773 115.189 154.239 1.00 114.17 ? 125 ARG F CD     1 
ATOM   29225 N  NE     . ARG F 1 153 ? 180.342 114.912 154.188 1.00 112.79 ? 125 ARG F NE     1 
ATOM   29226 C  CZ     . ARG F 1 153 ? 179.622 114.832 153.076 1.00 114.90 ? 125 ARG F CZ     1 
ATOM   29227 N  NH1    . ARG F 1 153 ? 180.166 114.995 151.882 1.00 115.79 ? 125 ARG F NH1    1 
ATOM   29228 N  NH2    . ARG F 1 153 ? 178.321 114.574 153.165 1.00 115.23 ? 125 ARG F NH2    1 
ATOM   29229 H  H      . ARG F 1 153 ? 183.625 114.926 159.227 1.00 125.59 ? 125 ARG F H      1 
ATOM   29230 H  HA     . ARG F 1 153 ? 183.814 116.878 157.395 1.00 119.89 ? 125 ARG F HA     1 
ATOM   29231 H  HB2    . ARG F 1 153 ? 183.691 114.932 156.064 1.00 116.99 ? 125 ARG F HB2    1 
ATOM   29232 H  HB3    . ARG F 1 153 ? 182.321 114.560 156.770 1.00 113.42 ? 125 ARG F HB3    1 
ATOM   29233 H  HG2    . ARG F 1 153 ? 181.308 116.411 155.800 1.00 113.03 ? 125 ARG F HG2    1 
ATOM   29234 H  HG3    . ARG F 1 153 ? 182.685 116.798 155.101 1.00 115.06 ? 125 ARG F HG3    1 
ATOM   29235 H  HD2    . ARG F 1 153 ? 182.034 115.646 153.425 1.00 113.65 ? 125 ARG F HD2    1 
ATOM   29236 H  HD3    . ARG F 1 153 ? 182.244 114.346 154.314 1.00 113.28 ? 125 ARG F HD3    1 
ATOM   29237 H  HE     . ARG F 1 153 ? 179.932 114.802 154.936 1.00 112.71 ? 125 ARG F HE     1 
ATOM   29238 H  HH11   . ARG F 1 153 ? 181.006 115.161 151.804 1.00 115.38 ? 125 ARG F HH11   1 
ATOM   29239 H  HH12   . ARG F 1 153 ? 179.676 114.936 151.177 1.00 115.06 ? 125 ARG F HH12   1 
ATOM   29240 H  HH21   . ARG F 1 153 ? 177.957 114.465 153.936 1.00 115.42 ? 125 ARG F HH21   1 
ATOM   29241 H  HH22   . ARG F 1 153 ? 177.844 114.519 152.452 1.00 113.62 ? 125 ARG F HH22   1 
ATOM   29242 N  N      . VAL F 1 154 ? 181.579 117.796 157.948 1.00 101.57 ? 126 VAL F N      1 
ATOM   29243 C  CA     . VAL F 1 154 ? 180.331 118.391 158.413 1.00 95.36  ? 126 VAL F CA     1 
ATOM   29244 C  C      . VAL F 1 154 ? 179.596 118.927 157.195 1.00 91.50  ? 126 VAL F C      1 
ATOM   29245 O  O      . VAL F 1 154 ? 180.217 119.473 156.278 1.00 98.57  ? 126 VAL F O      1 
ATOM   29246 C  CB     . VAL F 1 154 ? 180.580 119.508 159.446 1.00 96.06  ? 126 VAL F CB     1 
ATOM   29247 C  CG1    . VAL F 1 154 ? 179.263 120.058 159.965 1.00 96.97  ? 126 VAL F CG1    1 
ATOM   29248 C  CG2    . VAL F 1 154 ? 181.433 118.990 160.589 1.00 104.55 ? 126 VAL F CG2    1 
ATOM   29249 H  H      . VAL F 1 154 ? 181.975 118.266 157.347 1.00 105.89 ? 126 VAL F H      1 
ATOM   29250 H  HA     . VAL F 1 154 ? 179.781 117.708 158.828 1.00 99.70  ? 126 VAL F HA     1 
ATOM   29251 H  HB     . VAL F 1 154 ? 181.061 120.234 159.018 1.00 98.55  ? 126 VAL F HB     1 
ATOM   29252 H  HG11   . VAL F 1 154 ? 179.443 120.657 160.707 1.00 97.22  ? 126 VAL F HG11   1 
ATOM   29253 H  HG12   . VAL F 1 154 ? 178.818 120.542 159.252 1.00 96.15  ? 126 VAL F HG12   1 
ATOM   29254 H  HG13   . VAL F 1 154 ? 178.708 119.321 160.263 1.00 99.05  ? 126 VAL F HG13   1 
ATOM   29255 H  HG21   . VAL F 1 154 ? 181.499 119.678 161.270 1.00 103.07 ? 126 VAL F HG21   1 
ATOM   29256 H  HG22   . VAL F 1 154 ? 181.015 118.197 160.959 1.00 104.09 ? 126 VAL F HG22   1 
ATOM   29257 H  HG23   . VAL F 1 154 ? 182.316 118.773 160.252 1.00 103.81 ? 126 VAL F HG23   1 
ATOM   29258 N  N      . ARG F 1 155 ? 178.275 118.766 157.175 1.00 88.10  ? 127 ARG F N      1 
ATOM   29259 C  CA     . ARG F 1 155 ? 177.484 119.116 156.004 1.00 85.60  ? 127 ARG F CA     1 
ATOM   29260 C  C      . ARG F 1 155 ? 176.155 119.713 156.432 1.00 87.09  ? 127 ARG F C      1 
ATOM   29261 O  O      . ARG F 1 155 ? 175.553 119.267 157.410 1.00 100.18 ? 127 ARG F O      1 
ATOM   29262 C  CB     . ARG F 1 155 ? 177.232 117.885 155.123 1.00 90.79  ? 127 ARG F CB     1 
ATOM   29263 C  CG     . ARG F 1 155 ? 176.319 118.135 153.929 1.00 96.88  ? 127 ARG F CG     1 
ATOM   29264 C  CD     . ARG F 1 155 ? 175.725 116.846 153.396 1.00 106.65 ? 127 ARG F CD     1 
ATOM   29265 N  NE     . ARG F 1 155 ? 174.855 116.194 154.367 1.00 106.26 ? 127 ARG F NE     1 
ATOM   29266 C  CZ     . ARG F 1 155 ? 173.597 116.543 154.601 1.00 99.37  ? 127 ARG F CZ     1 
ATOM   29267 N  NH1    . ARG F 1 155 ? 173.039 117.572 153.986 1.00 95.59  ? 127 ARG F NH1    1 
ATOM   29268 N  NH2    . ARG F 1 155 ? 172.882 115.844 155.476 1.00 101.30 ? 127 ARG F NH2    1 
ATOM   29269 H  H      . ARG F 1 155 ? 177.814 118.454 157.830 1.00 92.89  ? 127 ARG F H      1 
ATOM   29270 H  HA     . ARG F 1 155 ? 177.961 119.776 155.478 1.00 89.74  ? 127 ARG F HA     1 
ATOM   29271 H  HB2    . ARG F 1 155 ? 178.083 117.571 154.780 1.00 95.50  ? 127 ARG F HB2    1 
ATOM   29272 H  HB3    . ARG F 1 155 ? 176.826 117.194 155.668 1.00 94.80  ? 127 ARG F HB3    1 
ATOM   29273 H  HG2    . ARG F 1 155 ? 175.581 118.709 154.180 1.00 95.04  ? 127 ARG F HG2    1 
ATOM   29274 H  HG3    . ARG F 1 155 ? 176.834 118.547 153.217 1.00 99.34  ? 127 ARG F HG3    1 
ATOM   29275 H  HD2    . ARG F 1 155 ? 175.202 117.038 152.603 1.00 104.74 ? 127 ARG F HD2    1 
ATOM   29276 H  HD3    . ARG F 1 155 ? 176.444 116.234 153.178 1.00 105.97 ? 127 ARG F HD3    1 
ATOM   29277 H  HE     . ARG F 1 155 ? 175.194 115.572 154.854 1.00 103.89 ? 127 ARG F HE     1 
ATOM   29278 H  HH11   . ARG F 1 155 ? 173.490 118.033 153.419 1.00 97.91  ? 127 ARG F HH11   1 
ATOM   29279 H  HH12   . ARG F 1 155 ? 172.222 117.782 154.156 1.00 98.25  ? 127 ARG F HH12   1 
ATOM   29280 H  HH21   . ARG F 1 155 ? 173.235 115.174 155.880 1.00 101.39 ? 127 ARG F HH21   1 
ATOM   29281 H  HH22   . ARG F 1 155 ? 172.066 116.064 155.637 1.00 100.67 ? 127 ARG F HH22   1 
ATOM   29282 N  N      . THR F 1 156 ? 175.699 120.717 155.685 1.00 80.15  ? 128 THR F N      1 
ATOM   29283 C  CA     . THR F 1 156 ? 174.353 121.252 155.834 1.00 79.11  ? 128 THR F CA     1 
ATOM   29284 C  C      . THR F 1 156 ? 173.826 121.644 154.464 1.00 76.32  ? 128 THR F C      1 
ATOM   29285 O  O      . THR F 1 156 ? 174.547 121.611 153.465 1.00 83.65  ? 128 THR F O      1 
ATOM   29286 C  CB     . THR F 1 156 ? 174.306 122.464 156.771 1.00 80.83  ? 128 THR F CB     1 
ATOM   29287 O  OG1    . THR F 1 156 ? 175.317 123.404 156.391 1.00 86.01  ? 128 THR F OG1    1 
ATOM   29288 C  CG2    . THR F 1 156 ? 174.510 122.037 158.213 1.00 90.42  ? 128 THR F CG2    1 
ATOM   29289 H  H      . THR F 1 156 ? 176.160 121.109 155.075 1.00 84.84  ? 128 THR F H      1 
ATOM   29290 H  HA     . THR F 1 156 ? 173.772 120.565 156.197 1.00 84.69  ? 128 THR F HA     1 
ATOM   29291 H  HB     . THR F 1 156 ? 173.437 122.888 156.702 1.00 79.42  ? 128 THR F HB     1 
ATOM   29292 H  HG1    . THR F 1 156 ? 175.249 124.101 156.855 1.00 85.57  ? 128 THR F HG1    1 
ATOM   29293 H  HG21   . THR F 1 156 ? 174.503 122.816 158.791 1.00 87.85  ? 128 THR F HG21   1 
ATOM   29294 H  HG22   . THR F 1 156 ? 173.797 121.438 158.484 1.00 90.18  ? 128 THR F HG22   1 
ATOM   29295 H  HG23   . THR F 1 156 ? 175.360 121.582 158.309 1.00 89.05  ? 128 THR F HG23   1 
ATOM   29296 N  N      . GLY F 1 157 ? 172.560 122.028 154.427 1.00 71.86  ? 129 GLY F N      1 
ATOM   29297 C  CA     . GLY F 1 157 ? 171.941 122.474 153.195 1.00 73.04  ? 129 GLY F CA     1 
ATOM   29298 C  C      . GLY F 1 157 ? 171.150 123.741 153.427 1.00 70.20  ? 129 GLY F C      1 
ATOM   29299 O  O      . GLY F 1 157 ? 170.631 123.985 154.517 1.00 79.92  ? 129 GLY F O      1 
ATOM   29300 H  H      . GLY F 1 157 ? 172.035 122.038 155.109 1.00 75.24  ? 129 GLY F H      1 
ATOM   29301 H  HA2    . GLY F 1 157 ? 172.619 122.649 152.525 1.00 75.02  ? 129 GLY F HA2    1 
ATOM   29302 H  HA3    . GLY F 1 157 ? 171.342 121.788 152.860 1.00 75.66  ? 129 GLY F HA3    1 
ATOM   29303 N  N      . ARG F 1 158 ? 171.064 124.554 152.378 1.00 66.71  ? 130 ARG F N      1 
ATOM   29304 C  CA     . ARG F 1 158 ? 170.349 125.818 152.437 1.00 61.96  ? 130 ARG F CA     1 
ATOM   29305 C  C      . ARG F 1 158 ? 169.586 126.038 151.140 1.00 64.67  ? 130 ARG F C      1 
ATOM   29306 O  O      . ARG F 1 158 ? 170.033 125.643 150.058 1.00 70.31  ? 130 ARG F O      1 
ATOM   29307 C  CB     . ARG F 1 158 ? 171.300 126.994 152.691 1.00 61.19  ? 130 ARG F CB     1 
ATOM   29308 C  CG     . ARG F 1 158 ? 171.962 126.965 154.053 1.00 68.08  ? 130 ARG F CG     1 
ATOM   29309 C  CD     . ARG F 1 158 ? 170.970 127.285 155.153 1.00 68.37  ? 130 ARG F CD     1 
ATOM   29310 N  NE     . ARG F 1 158 ? 171.631 127.544 156.425 1.00 69.53  ? 130 ARG F NE     1 
ATOM   29311 C  CZ     . ARG F 1 158 ? 172.046 126.603 157.262 1.00 74.40  ? 130 ARG F CZ     1 
ATOM   29312 N  NH1    . ARG F 1 158 ? 171.897 125.318 156.987 1.00 74.57  ? 130 ARG F NH1    1 
ATOM   29313 N  NH2    . ARG F 1 158 ? 172.626 126.960 158.403 1.00 80.58  ? 130 ARG F NH2    1 
ATOM   29314 H  H      . ARG F 1 158 ? 171.418 124.391 151.611 1.00 68.54  ? 130 ARG F H      1 
ATOM   29315 H  HA     . ARG F 1 158 ? 169.705 125.788 153.162 1.00 65.19  ? 130 ARG F HA     1 
ATOM   29316 H  HB2    . ARG F 1 158 ? 172.003 126.981 152.025 1.00 63.68  ? 130 ARG F HB2    1 
ATOM   29317 H  HB3    . ARG F 1 158 ? 170.799 127.821 152.622 1.00 62.84  ? 130 ARG F HB3    1 
ATOM   29318 H  HG2    . ARG F 1 158 ? 172.325 126.081 154.217 1.00 69.91  ? 130 ARG F HG2    1 
ATOM   29319 H  HG3    . ARG F 1 158 ? 172.670 127.628 154.079 1.00 68.67  ? 130 ARG F HG3    1 
ATOM   29320 H  HD2    . ARG F 1 158 ? 170.469 128.078 154.907 1.00 68.31  ? 130 ARG F HD2    1 
ATOM   29321 H  HD3    . ARG F 1 158 ? 170.367 126.534 155.269 1.00 69.98  ? 130 ARG F HD3    1 
ATOM   29322 H  HE     . ARG F 1 158 ? 171.778 128.364 156.640 1.00 70.01  ? 130 ARG F HE     1 
ATOM   29323 H  HH11   . ARG F 1 158 ? 171.524 125.072 156.252 1.00 74.96  ? 130 ARG F HH11   1 
ATOM   29324 H  HH12   . ARG F 1 158 ? 172.175 124.726 157.545 1.00 74.49  ? 130 ARG F HH12   1 
ATOM   29325 H  HH21   . ARG F 1 158 ? 172.727 127.793 158.591 1.00 79.75  ? 130 ARG F HH21   1 
ATOM   29326 H  HH22   . ARG F 1 158 ? 172.899 126.358 158.953 1.00 82.11  ? 130 ARG F HH22   1 
ATOM   29327 N  N      . SER F 1 159 ? 168.428 126.682 151.268 1.00 59.52  ? 131 SER F N      1 
ATOM   29328 C  CA     . SER F 1 159 ? 167.548 126.990 150.150 1.00 61.21  ? 131 SER F CA     1 
ATOM   29329 C  C      . SER F 1 159 ? 167.303 128.490 150.106 1.00 63.48  ? 131 SER F C      1 
ATOM   29330 O  O      . SER F 1 159 ? 167.049 129.110 151.142 1.00 71.82  ? 131 SER F O      1 
ATOM   29331 C  CB     . SER F 1 159 ? 166.219 126.242 150.275 1.00 64.56  ? 131 SER F CB     1 
ATOM   29332 O  OG     . SER F 1 159 ? 166.387 124.859 150.024 1.00 69.28  ? 131 SER F OG     1 
ATOM   29333 H  H      . SER F 1 159 ? 168.123 126.960 152.023 1.00 61.96  ? 131 SER F H      1 
ATOM   29334 H  HA     . SER F 1 159 ? 167.968 126.727 149.322 1.00 63.91  ? 131 SER F HA     1 
ATOM   29335 H  HB2    . SER F 1 159 ? 165.874 126.360 151.174 1.00 63.80  ? 131 SER F HB2    1 
ATOM   29336 H  HB3    . SER F 1 159 ? 165.592 126.605 149.631 1.00 65.20  ? 131 SER F HB3    1 
ATOM   29337 H  HG     . SER F 1 159 ? 165.667 124.452 150.170 1.00 66.50  ? 131 SER F HG     1 
ATOM   29338 N  N      . ILE F 1 160 ? 167.380 129.065 148.912 1.00 62.44  ? 132 ILE F N      1 
ATOM   29339 C  CA     . ILE F 1 160 ? 167.158 130.495 148.733 1.00 60.32  ? 132 ILE F CA     1 
ATOM   29340 C  C      . ILE F 1 160 ? 165.660 130.761 148.688 1.00 60.42  ? 132 ILE F C      1 
ATOM   29341 O  O      . ILE F 1 160 ? 164.933 130.151 147.896 1.00 63.10  ? 132 ILE F O      1 
ATOM   29342 C  CB     . ILE F 1 160 ? 167.848 130.996 147.455 1.00 61.66  ? 132 ILE F CB     1 
ATOM   29343 C  CG1    . ILE F 1 160 ? 169.297 130.507 147.392 1.00 62.12  ? 132 ILE F CG1    1 
ATOM   29344 C  CG2    . ILE F 1 160 ? 167.795 132.510 147.385 1.00 63.78  ? 132 ILE F CG2    1 
ATOM   29345 C  CD1    . ILE F 1 160 ? 170.131 130.872 148.600 1.00 65.48  ? 132 ILE F CD1    1 
ATOM   29346 H  H      . ILE F 1 160 ? 167.564 128.648 148.184 1.00 63.30  ? 132 ILE F H      1 
ATOM   29347 H  HA     . ILE F 1 160 ? 167.529 130.975 149.490 1.00 61.27  ? 132 ILE F HA     1 
ATOM   29348 H  HB     . ILE F 1 160 ? 167.371 130.638 146.690 1.00 62.08  ? 132 ILE F HB     1 
ATOM   29349 H  HG12   . ILE F 1 160 ? 169.301 129.540 147.310 1.00 62.63  ? 132 ILE F HG12   1 
ATOM   29350 H  HG13   . ILE F 1 160 ? 169.722 130.901 146.614 1.00 61.90  ? 132 ILE F HG13   1 
ATOM   29351 H  HG21   . ILE F 1 160 ? 168.342 132.810 146.642 1.00 62.29  ? 132 ILE F HG21   1 
ATOM   29352 H  HG22   . ILE F 1 160 ? 166.876 132.788 147.252 1.00 62.62  ? 132 ILE F HG22   1 
ATOM   29353 H  HG23   . ILE F 1 160 ? 168.135 132.877 148.216 1.00 64.19  ? 132 ILE F HG23   1 
ATOM   29354 H  HD11   . ILE F 1 160 ? 171.049 130.604 148.439 1.00 64.37  ? 132 ILE F HD11   1 
ATOM   29355 H  HD12   . ILE F 1 160 ? 170.088 131.831 148.738 1.00 66.23  ? 132 ILE F HD12   1 
ATOM   29356 H  HD13   . ILE F 1 160 ? 169.785 130.409 149.379 1.00 62.48  ? 132 ILE F HD13   1 
ATOM   29357 N  N      . ARG F 1 161 ? 165.195 131.674 149.534 1.00 60.42  ? 133 ARG F N      1 
ATOM   29358 C  CA     . ARG F 1 161 ? 163.776 131.992 149.582 1.00 64.38  ? 133 ARG F CA     1 
ATOM   29359 C  C      . ARG F 1 161 ? 163.323 132.644 148.282 1.00 62.90  ? 133 ARG F C      1 
ATOM   29360 O  O      . ARG F 1 161 ? 164.063 133.396 147.644 1.00 68.15  ? 133 ARG F O      1 
ATOM   29361 C  CB     . ARG F 1 161 ? 163.473 132.917 150.759 1.00 67.35  ? 133 ARG F CB     1 
ATOM   29362 C  CG     . ARG F 1 161 ? 161.990 133.128 150.999 1.00 66.37  ? 133 ARG F CG     1 
ATOM   29363 C  CD     . ARG F 1 161 ? 161.735 133.948 152.248 1.00 69.23  ? 133 ARG F CD     1 
ATOM   29364 N  NE     . ARG F 1 161 ? 161.204 133.128 153.331 1.00 71.03  ? 133 ARG F NE     1 
ATOM   29365 C  CZ     . ARG F 1 161 ? 161.760 132.987 154.528 1.00 76.90  ? 133 ARG F CZ     1 
ATOM   29366 N  NH1    . ARG F 1 161 ? 162.879 133.613 154.856 1.00 79.42  ? 133 ARG F NH1    1 
ATOM   29367 N  NH2    . ARG F 1 161 ? 161.176 132.196 155.423 1.00 83.68  ? 133 ARG F NH2    1 
ATOM   29368 H  H      . ARG F 1 161 ? 165.678 132.122 150.087 1.00 62.18  ? 133 ARG F H      1 
ATOM   29369 H  HA     . ARG F 1 161 ? 163.268 131.175 149.698 1.00 64.88  ? 133 ARG F HA     1 
ATOM   29370 H  HB2    . ARG F 1 161 ? 163.854 132.534 151.565 1.00 66.54  ? 133 ARG F HB2    1 
ATOM   29371 H  HB3    . ARG F 1 161 ? 163.872 133.784 150.586 1.00 66.70  ? 133 ARG F HB3    1 
ATOM   29372 H  HG2    . ARG F 1 161 ? 161.607 133.600 150.243 1.00 65.64  ? 133 ARG F HG2    1 
ATOM   29373 H  HG3    . ARG F 1 161 ? 161.559 132.266 151.110 1.00 69.91  ? 133 ARG F HG3    1 
ATOM   29374 H  HD2    . ARG F 1 161 ? 162.566 134.359 152.526 1.00 70.25  ? 133 ARG F HD2    1 
ATOM   29375 H  HD3    . ARG F 1 161 ? 161.079 134.634 152.045 1.00 69.92  ? 133 ARG F HD3    1 
ATOM   29376 H  HE     . ARG F 1 161 ? 160.476 132.696 153.180 1.00 73.41  ? 133 ARG F HE     1 
ATOM   29377 H  HH11   . ARG F 1 161 ? 163.274 134.128 154.296 1.00 77.20  ? 133 ARG F HH11   1 
ATOM   29378 H  HH12   . ARG F 1 161 ? 163.214 133.501 155.641 1.00 77.88  ? 133 ARG F HH12   1 
ATOM   29379 H  HH21   . ARG F 1 161 ? 160.448 131.784 155.222 1.00 82.31  ? 133 ARG F HH21   1 
ATOM   29380 H  HH22   . ARG F 1 161 ? 161.525 132.097 156.202 1.00 84.48  ? 133 ARG F HH22   1 
ATOM   29381 N  N      . GLY F 1 162 ? 162.086 132.346 147.893 1.00 61.28  ? 134 GLY F N      1 
ATOM   29382 C  CA     . GLY F 1 162 ? 161.508 132.885 146.684 1.00 56.26  ? 134 GLY F CA     1 
ATOM   29383 C  C      . GLY F 1 162 ? 161.729 132.050 145.443 1.00 59.56  ? 134 GLY F C      1 
ATOM   29384 O  O      . GLY F 1 162 ? 161.169 132.377 144.390 1.00 66.62  ? 134 GLY F O      1 
ATOM   29385 H  H      . GLY F 1 162 ? 161.558 131.823 148.325 1.00 62.69  ? 134 GLY F H      1 
ATOM   29386 H  HA2    . GLY F 1 162 ? 160.551 132.984 146.810 1.00 59.70  ? 134 GLY F HA2    1 
ATOM   29387 H  HA3    . GLY F 1 162 ? 161.881 133.765 146.521 1.00 59.66  ? 134 GLY F HA3    1 
ATOM   29388 N  N      . LEU F 1 163 ? 162.519 130.984 145.529 1.00 62.49  ? 135 LEU F N      1 
ATOM   29389 C  CA     . LEU F 1 163 ? 162.825 130.128 144.393 1.00 58.33  ? 135 LEU F CA     1 
ATOM   29390 C  C      . LEU F 1 163 ? 162.357 128.710 144.681 1.00 58.20  ? 135 LEU F C      1 
ATOM   29391 O  O      . LEU F 1 163 ? 162.517 128.208 145.797 1.00 64.56  ? 135 LEU F O      1 
ATOM   29392 C  CB     . LEU F 1 163 ? 164.324 130.138 144.090 1.00 54.97  ? 135 LEU F CB     1 
ATOM   29393 C  CG     . LEU F 1 163 ? 164.851 131.485 143.596 1.00 58.22  ? 135 LEU F CG     1 
ATOM   29394 C  CD1    . LEU F 1 163 ? 166.360 131.576 143.719 1.00 60.42  ? 135 LEU F CD1    1 
ATOM   29395 C  CD2    . LEU F 1 163 ? 164.425 131.713 142.159 1.00 60.12  ? 135 LEU F CD2    1 
ATOM   29396 H  H      . LEU F 1 163 ? 162.900 130.731 146.258 1.00 61.25  ? 135 LEU F H      1 
ATOM   29397 H  HA     . LEU F 1 163 ? 162.353 130.450 143.609 1.00 59.03  ? 135 LEU F HA     1 
ATOM   29398 H  HB2    . LEU F 1 163 ? 164.804 129.907 144.900 1.00 57.11  ? 135 LEU F HB2    1 
ATOM   29399 H  HB3    . LEU F 1 163 ? 164.506 129.478 143.403 1.00 55.51  ? 135 LEU F HB3    1 
ATOM   29400 H  HG     . LEU F 1 163 ? 164.465 132.191 144.138 1.00 59.97  ? 135 LEU F HG     1 
ATOM   29401 H  HD11   . LEU F 1 163 ? 166.613 132.509 143.789 1.00 60.39  ? 135 LEU F HD11   1 
ATOM   29402 H  HD12   . LEU F 1 163 ? 166.644 131.097 144.513 1.00 59.52  ? 135 LEU F HD12   1 
ATOM   29403 H  HD13   . LEU F 1 163 ? 166.763 131.182 142.931 1.00 60.18  ? 135 LEU F HD13   1 
ATOM   29404 H  HD21   . LEU F 1 163 ? 164.868 132.506 141.822 1.00 62.10  ? 135 LEU F HD21   1 
ATOM   29405 H  HD22   . LEU F 1 163 ? 164.681 130.941 141.629 1.00 59.20  ? 135 LEU F HD22   1 
ATOM   29406 H  HD23   . LEU F 1 163 ? 163.463 131.831 142.129 1.00 59.82  ? 135 LEU F HD23   1 
ATOM   29407 N  N      . SER F 1 164 ? 161.779 128.070 143.669 1.00 62.10  ? 136 SER F N      1 
ATOM   29408 C  CA     . SER F 1 164 ? 161.261 126.721 143.839 1.00 59.97  ? 136 SER F CA     1 
ATOM   29409 C  C      . SER F 1 164 ? 162.394 125.746 144.133 1.00 60.45  ? 136 SER F C      1 
ATOM   29410 O  O      . SER F 1 164 ? 163.533 125.928 143.698 1.00 65.68  ? 136 SER F O      1 
ATOM   29411 C  CB     . SER F 1 164 ? 160.505 126.279 142.587 1.00 67.96  ? 136 SER F CB     1 
ATOM   29412 O  OG     . SER F 1 164 ? 159.134 126.620 142.675 1.00 72.47  ? 136 SER F OG     1 
ATOM   29413 H  H      . SER F 1 164 ? 161.676 128.394 142.879 1.00 62.31  ? 136 SER F H      1 
ATOM   29414 H  HA     . SER F 1 164 ? 160.645 126.707 144.588 1.00 62.24  ? 136 SER F HA     1 
ATOM   29415 H  HB2    . SER F 1 164 ? 160.891 126.716 141.813 1.00 67.90  ? 136 SER F HB2    1 
ATOM   29416 H  HB3    . SER F 1 164 ? 160.584 125.316 142.496 1.00 68.08  ? 136 SER F HB3    1 
ATOM   29417 H  HG     . SER F 1 164 ? 158.732 126.371 141.980 1.00 73.99  ? 136 SER F HG     1 
ATOM   29418 N  N      . LEU F 1 165 ? 162.068 124.701 144.881 1.00 56.47  ? 137 LEU F N      1 
ATOM   29419 C  CA     . LEU F 1 165 ? 163.047 123.702 145.264 1.00 55.01  ? 137 LEU F CA     1 
ATOM   29420 C  C      . LEU F 1 165 ? 163.360 122.781 144.087 1.00 58.19  ? 137 LEU F C      1 
ATOM   29421 O  O      . LEU F 1 165 ? 162.627 122.753 143.097 1.00 65.80  ? 137 LEU F O      1 
ATOM   29422 C  CB     . LEU F 1 165 ? 162.530 122.903 146.455 1.00 60.38  ? 137 LEU F CB     1 
ATOM   29423 C  CG     . LEU F 1 165 ? 162.469 123.700 147.761 1.00 62.59  ? 137 LEU F CG     1 
ATOM   29424 C  CD1    . LEU F 1 165 ? 161.709 122.937 148.830 1.00 66.29  ? 137 LEU F CD1    1 
ATOM   29425 C  CD2    . LEU F 1 165 ? 163.863 124.051 148.248 1.00 62.68  ? 137 LEU F CD2    1 
ATOM   29426 H  H      . LEU F 1 165 ? 161.277 124.550 145.183 1.00 61.19  ? 137 LEU F H      1 
ATOM   29427 H  HA     . LEU F 1 165 ? 163.864 124.151 145.524 1.00 57.48  ? 137 LEU F HA     1 
ATOM   29428 H  HB2    . LEU F 1 165 ? 161.630 122.601 146.255 1.00 63.03  ? 137 LEU F HB2    1 
ATOM   29429 H  HB3    . LEU F 1 165 ? 163.103 122.138 146.601 1.00 61.52  ? 137 LEU F HB3    1 
ATOM   29430 H  HG     . LEU F 1 165 ? 161.995 124.530 147.598 1.00 63.29  ? 137 LEU F HG     1 
ATOM   29431 H  HD11   . LEU F 1 165 ? 161.680 123.473 149.638 1.00 65.07  ? 137 LEU F HD11   1 
ATOM   29432 H  HD12   . LEU F 1 165 ? 160.808 122.765 148.515 1.00 66.27  ? 137 LEU F HD12   1 
ATOM   29433 H  HD13   . LEU F 1 165 ? 162.165 122.099 149.004 1.00 66.08  ? 137 LEU F HD13   1 
ATOM   29434 H  HD21   . LEU F 1 165 ? 163.800 124.417 149.144 1.00 61.75  ? 137 LEU F HD21   1 
ATOM   29435 H  HD22   . LEU F 1 165 ? 164.406 123.247 148.257 1.00 62.71  ? 137 LEU F HD22   1 
ATOM   29436 H  HD23   . LEU F 1 165 ? 164.253 124.707 147.650 1.00 61.81  ? 137 LEU F HD23   1 
ATOM   29437 N  N      . PRO F 1 166 ? 164.451 122.022 144.168 1.00 53.03  ? 138 PRO F N      1 
ATOM   29438 C  CA     . PRO F 1 166 ? 164.925 121.263 143.006 1.00 56.65  ? 138 PRO F CA     1 
ATOM   29439 C  C      . PRO F 1 166 ? 163.839 120.395 142.394 1.00 62.39  ? 138 PRO F C      1 
ATOM   29440 O  O      . PRO F 1 166 ? 163.768 120.273 141.162 1.00 72.91  ? 138 PRO F O      1 
ATOM   29441 C  CB     . PRO F 1 166 ? 166.057 120.408 143.588 1.00 57.05  ? 138 PRO F CB     1 
ATOM   29442 C  CG     . PRO F 1 166 ? 166.594 121.227 144.692 1.00 58.04  ? 138 PRO F CG     1 
ATOM   29443 C  CD     . PRO F 1 166 ? 165.441 122.014 145.259 1.00 54.23  ? 138 PRO F CD     1 
ATOM   29444 H  HA     . PRO F 1 166 ? 165.286 121.858 142.332 1.00 59.35  ? 138 PRO F HA     1 
ATOM   29445 H  HB2    . PRO F 1 166 ? 165.711 119.564 143.914 1.00 56.59  ? 138 PRO F HB2    1 
ATOM   29446 H  HB3    . PRO F 1 166 ? 166.735 120.261 142.909 1.00 58.32  ? 138 PRO F HB3    1 
ATOM   29447 H  HG2    . PRO F 1 166 ? 166.968 120.642 145.369 1.00 56.58  ? 138 PRO F HG2    1 
ATOM   29448 H  HG3    . PRO F 1 166 ? 167.276 121.825 144.346 1.00 57.34  ? 138 PRO F HG3    1 
ATOM   29449 H  HD2    . PRO F 1 166 ? 165.084 121.565 146.038 1.00 55.54  ? 138 PRO F HD2    1 
ATOM   29450 H  HD3    . PRO F 1 166 ? 165.723 122.918 145.468 1.00 56.49  ? 138 PRO F HD3    1 
ATOM   29451 N  N      . PRO F 1 167 ? 162.981 119.763 143.199 1.00 60.64  ? 139 PRO F N      1 
ATOM   29452 C  CA     . PRO F 1 167 ? 161.926 118.935 142.595 1.00 57.69  ? 139 PRO F CA     1 
ATOM   29453 C  C      . PRO F 1 167 ? 161.010 119.705 141.662 1.00 61.18  ? 139 PRO F C      1 
ATOM   29454 O  O      . PRO F 1 167 ? 160.509 119.128 140.690 1.00 69.30  ? 139 PRO F O      1 
ATOM   29455 C  CB     . PRO F 1 167 ? 161.168 118.394 143.813 1.00 62.43  ? 139 PRO F CB     1 
ATOM   29456 C  CG     . PRO F 1 167 ? 162.159 118.411 144.904 1.00 66.85  ? 139 PRO F CG     1 
ATOM   29457 C  CD     . PRO F 1 167 ? 162.987 119.633 144.667 1.00 68.82  ? 139 PRO F CD     1 
ATOM   29458 H  HA     . PRO F 1 167 ? 162.320 118.192 142.112 1.00 59.54  ? 139 PRO F HA     1 
ATOM   29459 H  HB2    . PRO F 1 167 ? 160.419 118.975 144.019 1.00 62.29  ? 139 PRO F HB2    1 
ATOM   29460 H  HB3    . PRO F 1 167 ? 160.865 117.489 143.636 1.00 63.49  ? 139 PRO F HB3    1 
ATOM   29461 H  HG2    . PRO F 1 167 ? 161.704 118.466 145.759 1.00 64.71  ? 139 PRO F HG2    1 
ATOM   29462 H  HG3    . PRO F 1 167 ? 162.708 117.612 144.858 1.00 63.94  ? 139 PRO F HG3    1 
ATOM   29463 H  HD2    . PRO F 1 167 ? 162.565 120.404 145.077 1.00 64.35  ? 139 PRO F HD2    1 
ATOM   29464 H  HD3    . PRO F 1 167 ? 163.885 119.500 145.003 1.00 64.25  ? 139 PRO F HD3    1 
ATOM   29465 N  N      . ALA F 1 168 ? 160.777 120.992 141.922 1.00 61.01  ? 140 ALA F N      1 
ATOM   29466 C  CA     . ALA F 1 168 ? 159.834 121.783 141.146 1.00 59.63  ? 140 ALA F CA     1 
ATOM   29467 C  C      . ALA F 1 168 ? 160.467 122.927 140.370 1.00 67.62  ? 140 ALA F C      1 
ATOM   29468 O  O      . ALA F 1 168 ? 159.784 123.527 139.533 1.00 71.38  ? 140 ALA F O      1 
ATOM   29469 C  CB     . ALA F 1 168 ? 158.748 122.362 142.065 1.00 61.21  ? 140 ALA F CB     1 
ATOM   29470 H  H      . ALA F 1 168 ? 161.161 121.433 142.553 1.00 62.68  ? 140 ALA F H      1 
ATOM   29471 H  HA     . ALA F 1 168 ? 159.394 121.204 140.504 1.00 62.08  ? 140 ALA F HA     1 
ATOM   29472 H  HB1    . ALA F 1 168 ? 158.069 122.793 141.523 1.00 65.06  ? 140 ALA F HB1    1 
ATOM   29473 H  HB2    . ALA F 1 168 ? 158.355 121.641 142.578 1.00 62.01  ? 140 ALA F HB2    1 
ATOM   29474 H  HB3    . ALA F 1 168 ? 159.154 123.006 142.666 1.00 64.24  ? 140 ALA F HB3    1 
ATOM   29475 N  N      . CYS F 1 169 ? 161.734 123.250 140.613 1.00 64.67  ? 141 CYS F N      1 
ATOM   29476 C  CA     . CYS F 1 169 ? 162.333 124.422 139.991 1.00 60.66  ? 141 CYS F CA     1 
ATOM   29477 C  C      . CYS F 1 169 ? 162.404 124.256 138.480 1.00 65.36  ? 141 CYS F C      1 
ATOM   29478 O  O      . CYS F 1 169 ? 162.717 123.178 137.969 1.00 67.88  ? 141 CYS F O      1 
ATOM   29479 C  CB     . CYS F 1 169 ? 163.733 124.661 140.552 1.00 63.45  ? 141 CYS F CB     1 
ATOM   29480 S  SG     . CYS F 1 169 ? 164.941 123.412 140.073 1.00 82.58  ? 141 CYS F SG     1 
ATOM   29481 H  H      . CYS F 1 169 ? 162.263 122.810 141.130 1.00 64.71  ? 141 CYS F H      1 
ATOM   29482 H  HA     . CYS F 1 169 ? 161.789 125.201 140.187 1.00 64.09  ? 141 CYS F HA     1 
ATOM   29483 H  HB2    . CYS F 1 169 ? 164.054 125.519 140.233 1.00 65.08  ? 141 CYS F HB2    1 
ATOM   29484 H  HB3    . CYS F 1 169 ? 163.684 124.668 141.520 1.00 64.10  ? 141 CYS F HB3    1 
ATOM   29485 H  HG     . CYS F 1 169 ? 165.051 123.412 138.878 1.00 73.72  ? 141 CYS F HG     1 
ATOM   29486 N  N      . THR F 1 170 ? 162.109 125.337 137.763 1.00 65.20  ? 142 THR F N      1 
ATOM   29487 C  CA     . THR F 1 170 ? 162.277 125.368 136.321 1.00 59.58  ? 142 THR F CA     1 
ATOM   29488 C  C      . THR F 1 170 ? 163.736 125.658 135.978 1.00 64.36  ? 142 THR F C      1 
ATOM   29489 O  O      . THR F 1 170 ? 164.585 125.839 136.854 1.00 69.43  ? 142 THR F O      1 
ATOM   29490 C  CB     . THR F 1 170 ? 161.355 126.412 135.695 1.00 59.33  ? 142 THR F CB     1 
ATOM   29491 O  OG1    . THR F 1 170 ? 161.820 127.725 136.027 1.00 66.01  ? 142 THR F OG1    1 
ATOM   29492 C  CG2    . THR F 1 170 ? 159.933 126.242 136.194 1.00 65.35  ? 142 THR F CG2    1 
ATOM   29493 H  H      . THR F 1 170 ? 161.806 126.071 138.095 1.00 66.50  ? 142 THR F H      1 
ATOM   29494 H  HA     . THR F 1 170 ? 162.045 124.501 135.953 1.00 62.09  ? 142 THR F HA     1 
ATOM   29495 H  HB     . THR F 1 170 ? 161.355 126.306 134.731 1.00 64.15  ? 142 THR F HB     1 
ATOM   29496 H  HG1    . THR F 1 170 ? 161.318 128.304 135.683 1.00 67.95  ? 142 THR F HG1    1 
ATOM   29497 H  HG21   . THR F 1 170 ? 159.334 126.811 135.687 1.00 69.61  ? 142 THR F HG21   1 
ATOM   29498 H  HG22   . THR F 1 170 ? 159.654 125.319 136.090 1.00 68.26  ? 142 THR F HG22   1 
ATOM   29499 H  HG23   . THR F 1 170 ? 159.878 126.483 137.132 1.00 67.23  ? 142 THR F HG23   1 
ATOM   29500 N  N      . ARG F 1 171 ? 164.036 125.701 134.680 1.00 61.89  ? 143 ARG F N      1 
ATOM   29501 C  CA     . ARG F 1 171 ? 165.395 126.017 134.253 1.00 59.60  ? 143 ARG F CA     1 
ATOM   29502 C  C      . ARG F 1 171 ? 165.794 127.420 134.691 1.00 61.12  ? 143 ARG F C      1 
ATOM   29503 O  O      . ARG F 1 171 ? 166.913 127.637 135.172 1.00 66.35  ? 143 ARG F O      1 
ATOM   29504 C  CB     . ARG F 1 171 ? 165.509 125.878 132.736 1.00 64.28  ? 143 ARG F CB     1 
ATOM   29505 C  CG     . ARG F 1 171 ? 166.004 124.522 132.277 1.00 64.49  ? 143 ARG F CG     1 
ATOM   29506 C  CD     . ARG F 1 171 ? 165.991 124.415 130.765 1.00 63.24  ? 143 ARG F CD     1 
ATOM   29507 N  NE     . ARG F 1 171 ? 165.124 123.339 130.300 1.00 66.10  ? 143 ARG F NE     1 
ATOM   29508 C  CZ     . ARG F 1 171 ? 163.902 123.503 129.810 1.00 67.58  ? 143 ARG F CZ     1 
ATOM   29509 N  NH1    . ARG F 1 171 ? 163.349 124.700 129.706 1.00 64.44  ? 143 ARG F NH1    1 
ATOM   29510 N  NH2    . ARG F 1 171 ? 163.214 122.436 129.417 1.00 74.12  ? 143 ARG F NH2    1 
ATOM   29511 H  H      . ARG F 1 171 ? 163.481 125.554 134.040 1.00 64.02  ? 143 ARG F H      1 
ATOM   29512 H  HA     . ARG F 1 171 ? 166.010 125.388 134.662 1.00 60.48  ? 143 ARG F HA     1 
ATOM   29513 H  HB2    . ARG F 1 171 ? 164.635 126.023 132.342 1.00 65.40  ? 143 ARG F HB2    1 
ATOM   29514 H  HB3    . ARG F 1 171 ? 166.131 126.546 132.408 1.00 65.39  ? 143 ARG F HB3    1 
ATOM   29515 H  HG2    . ARG F 1 171 ? 166.914 124.391 132.584 1.00 63.77  ? 143 ARG F HG2    1 
ATOM   29516 H  HG3    . ARG F 1 171 ? 165.425 123.832 132.635 1.00 63.68  ? 143 ARG F HG3    1 
ATOM   29517 H  HD2    . ARG F 1 171 ? 165.690 125.254 130.386 1.00 63.33  ? 143 ARG F HD2    1 
ATOM   29518 H  HD3    . ARG F 1 171 ? 166.891 124.223 130.459 1.00 63.88  ? 143 ARG F HD3    1 
ATOM   29519 H  HE     . ARG F 1 171 ? 165.424 122.535 130.355 1.00 66.82  ? 143 ARG F HE     1 
ATOM   29520 H  HH11   . ARG F 1 171 ? 163.776 125.401 129.956 1.00 66.68  ? 143 ARG F HH11   1 
ATOM   29521 H  HH12   . ARG F 1 171 ? 162.555 124.775 129.385 1.00 68.03  ? 143 ARG F HH12   1 
ATOM   29522 H  HH21   . ARG F 1 171 ? 163.563 121.653 129.480 1.00 71.74  ? 143 ARG F HH21   1 
ATOM   29523 H  HH22   . ARG F 1 171 ? 162.421 122.529 129.098 1.00 73.06  ? 143 ARG F HH22   1 
ATOM   29524 N  N      . ALA F 1 172 ? 164.887 128.386 134.536 1.00 56.88  ? 144 ALA F N      1 
ATOM   29525 C  CA     . ALA F 1 172 ? 165.199 129.760 134.913 1.00 58.81  ? 144 ALA F CA     1 
ATOM   29526 C  C      . ALA F 1 172 ? 165.467 129.875 136.407 1.00 66.49  ? 144 ALA F C      1 
ATOM   29527 O  O      . ALA F 1 172 ? 166.398 130.570 136.824 1.00 72.02  ? 144 ALA F O      1 
ATOM   29528 C  CB     . ALA F 1 172 ? 164.057 130.687 134.503 1.00 64.61  ? 144 ALA F CB     1 
ATOM   29529 H  H      . ALA F 1 172 ? 164.095 128.273 134.219 1.00 62.40  ? 144 ALA F H      1 
ATOM   29530 H  HA     . ALA F 1 172 ? 165.998 130.042 134.443 1.00 62.46  ? 144 ALA F HA     1 
ATOM   29531 H  HB1    . ALA F 1 172 ? 164.305 131.602 134.711 1.00 67.31  ? 144 ALA F HB1    1 
ATOM   29532 H  HB2    . ALA F 1 172 ? 163.903 130.593 133.550 1.00 65.96  ? 144 ALA F HB2    1 
ATOM   29533 H  HB3    . ALA F 1 172 ? 163.259 130.440 134.995 1.00 66.21  ? 144 ALA F HB3    1 
ATOM   29534 N  N      . GLU F 1 173 ? 164.656 129.209 137.230 1.00 63.69  ? 145 GLU F N      1 
ATOM   29535 C  CA     . GLU F 1 173 ? 164.860 129.278 138.673 1.00 62.20  ? 145 GLU F CA     1 
ATOM   29536 C  C      . GLU F 1 173 ? 166.180 128.635 139.079 1.00 62.97  ? 145 GLU F C      1 
ATOM   29537 O  O      . GLU F 1 173 ? 166.887 129.152 139.951 1.00 69.15  ? 145 GLU F O      1 
ATOM   29538 C  CB     . GLU F 1 173 ? 163.692 128.613 139.396 1.00 61.50  ? 145 GLU F CB     1 
ATOM   29539 C  CG     . GLU F 1 173 ? 162.423 129.440 139.384 1.00 71.75  ? 145 GLU F CG     1 
ATOM   29540 C  CD     . GLU F 1 173 ? 161.241 128.698 139.964 1.00 82.46  ? 145 GLU F CD     1 
ATOM   29541 O  OE1    . GLU F 1 173 ? 160.841 127.669 139.384 1.00 82.64  ? 145 GLU F OE1    1 
ATOM   29542 O  OE2    . GLU F 1 173 ? 160.710 129.142 141.003 1.00 88.79  ? 145 GLU F OE2    1 
ATOM   29543 H  H      . GLU F 1 173 ? 163.994 128.719 136.983 1.00 63.98  ? 145 GLU F H      1 
ATOM   29544 H  HA     . GLU F 1 173 ? 164.887 130.209 138.943 1.00 65.33  ? 145 GLU F HA     1 
ATOM   29545 H  HB2    . GLU F 1 173 ? 163.499 127.765 138.967 1.00 65.77  ? 145 GLU F HB2    1 
ATOM   29546 H  HB3    . GLU F 1 173 ? 163.941 128.464 140.322 1.00 64.25  ? 145 GLU F HB3    1 
ATOM   29547 H  HG2    . GLU F 1 173 ? 162.563 130.242 139.912 1.00 70.75  ? 145 GLU F HG2    1 
ATOM   29548 H  HG3    . GLU F 1 173 ? 162.209 129.678 138.468 1.00 70.11  ? 145 GLU F HG3    1 
ATOM   29549 N  N      . ARG F 1 174 ? 166.526 127.503 138.466 1.00 55.40  ? 146 ARG F N      1 
ATOM   29550 C  CA     . ARG F 1 174 ? 167.803 126.867 138.768 1.00 55.60  ? 146 ARG F CA     1 
ATOM   29551 C  C      . ARG F 1 174 ? 168.966 127.771 138.382 1.00 61.12  ? 146 ARG F C      1 
ATOM   29552 O  O      . ARG F 1 174 ? 169.937 127.913 139.140 1.00 69.67  ? 146 ARG F O      1 
ATOM   29553 C  CB     . ARG F 1 174 ? 167.894 125.528 138.038 1.00 58.10  ? 146 ARG F CB     1 
ATOM   29554 C  CG     . ARG F 1 174 ? 168.903 124.565 138.621 1.00 63.15  ? 146 ARG F CG     1 
ATOM   29555 C  CD     . ARG F 1 174 ? 168.962 123.285 137.811 1.00 65.08  ? 146 ARG F CD     1 
ATOM   29556 N  NE     . ARG F 1 174 ? 167.740 122.499 137.945 1.00 66.89  ? 146 ARG F NE     1 
ATOM   29557 C  CZ     . ARG F 1 174 ? 166.880 122.248 136.966 1.00 67.59  ? 146 ARG F CZ     1 
ATOM   29558 N  NH1    . ARG F 1 174 ? 167.062 122.714 135.741 1.00 70.63  ? 146 ARG F NH1    1 
ATOM   29559 N  NH2    . ARG F 1 174 ? 165.806 121.506 137.222 1.00 67.46  ? 146 ARG F NH2    1 
ATOM   29560 H  H      . ARG F 1 174 ? 166.047 127.090 137.883 1.00 60.78  ? 146 ARG F H      1 
ATOM   29561 H  HA     . ARG F 1 174 ? 167.855 126.696 139.721 1.00 60.04  ? 146 ARG F HA     1 
ATOM   29562 H  HB2    . ARG F 1 174 ? 167.025 125.098 138.070 1.00 60.37  ? 146 ARG F HB2    1 
ATOM   29563 H  HB3    . ARG F 1 174 ? 168.143 125.693 137.116 1.00 62.40  ? 146 ARG F HB3    1 
ATOM   29564 H  HG2    . ARG F 1 174 ? 169.783 124.974 138.608 1.00 62.84  ? 146 ARG F HG2    1 
ATOM   29565 H  HG3    . ARG F 1 174 ? 168.647 124.340 139.529 1.00 63.97  ? 146 ARG F HG3    1 
ATOM   29566 H  HD2    . ARG F 1 174 ? 169.105 123.508 136.880 1.00 65.25  ? 146 ARG F HD2    1 
ATOM   29567 H  HD3    . ARG F 1 174 ? 169.698 122.744 138.135 1.00 65.05  ? 146 ARG F HD3    1 
ATOM   29568 H  HE     . ARG F 1 174 ? 167.559 122.178 138.723 1.00 67.57  ? 146 ARG F HE     1 
ATOM   29569 H  HH11   . ARG F 1 174 ? 167.747 123.194 135.552 1.00 67.36  ? 146 ARG F HH11   1 
ATOM   29570 H  HH12   . ARG F 1 174 ? 166.486 122.534 135.128 1.00 68.51  ? 146 ARG F HH12   1 
ATOM   29571 H  HH21   . ARG F 1 174 ? 165.676 121.197 138.013 1.00 68.02  ? 146 ARG F HH21   1 
ATOM   29572 H  HH22   . ARG F 1 174 ? 165.242 121.337 136.595 1.00 66.40  ? 146 ARG F HH22   1 
ATOM   29573 N  N      . ARG F 1 175 ? 168.883 128.401 137.209 1.00 60.45  ? 147 ARG F N      1 
ATOM   29574 C  CA     . ARG F 1 175 ? 169.934 129.323 136.798 1.00 63.16  ? 147 ARG F CA     1 
ATOM   29575 C  C      . ARG F 1 175 ? 170.019 130.512 137.745 1.00 64.75  ? 147 ARG F C      1 
ATOM   29576 O  O      . ARG F 1 175 ? 171.113 130.998 138.044 1.00 69.80  ? 147 ARG F O      1 
ATOM   29577 C  CB     . ARG F 1 175 ? 169.689 129.790 135.365 1.00 64.56  ? 147 ARG F CB     1 
ATOM   29578 C  CG     . ARG F 1 175 ? 170.057 128.758 134.314 1.00 65.24  ? 147 ARG F CG     1 
ATOM   29579 C  CD     . ARG F 1 175 ? 169.150 128.851 133.104 1.00 64.82  ? 147 ARG F CD     1 
ATOM   29580 N  NE     . ARG F 1 175 ? 169.474 127.852 132.094 1.00 61.53  ? 147 ARG F NE     1 
ATOM   29581 C  CZ     . ARG F 1 175 ? 168.790 127.671 130.974 1.00 60.77  ? 147 ARG F CZ     1 
ATOM   29582 N  NH1    . ARG F 1 175 ? 167.732 128.409 130.683 1.00 62.46  ? 147 ARG F NH1    1 
ATOM   29583 N  NH2    . ARG F 1 175 ? 169.177 126.726 130.123 1.00 68.00  ? 147 ARG F NH2    1 
ATOM   29584 H  H      . ARG F 1 175 ? 168.240 128.312 136.644 1.00 62.24  ? 147 ARG F H      1 
ATOM   29585 H  HA     . ARG F 1 175 ? 170.786 128.861 136.821 1.00 63.84  ? 147 ARG F HA     1 
ATOM   29586 H  HB2    . ARG F 1 175 ? 168.747 129.998 135.260 1.00 63.12  ? 147 ARG F HB2    1 
ATOM   29587 H  HB3    . ARG F 1 175 ? 170.221 130.584 135.199 1.00 65.33  ? 147 ARG F HB3    1 
ATOM   29588 H  HG2    . ARG F 1 175 ? 170.970 128.910 134.022 1.00 64.61  ? 147 ARG F HG2    1 
ATOM   29589 H  HG3    . ARG F 1 175 ? 169.969 127.869 134.693 1.00 64.42  ? 147 ARG F HG3    1 
ATOM   29590 H  HD2    . ARG F 1 175 ? 168.231 128.710 133.382 1.00 63.34  ? 147 ARG F HD2    1 
ATOM   29591 H  HD3    . ARG F 1 175 ? 169.246 129.728 132.702 1.00 64.34  ? 147 ARG F HD3    1 
ATOM   29592 H  HE     . ARG F 1 175 ? 170.159 127.351 132.232 1.00 62.53  ? 147 ARG F HE     1 
ATOM   29593 H  HH11   . ARG F 1 175 ? 167.472 129.023 131.225 1.00 62.92  ? 147 ARG F HH11   1 
ATOM   29594 H  HH12   . ARG F 1 175 ? 167.304 128.274 129.950 1.00 62.74  ? 147 ARG F HH12   1 
ATOM   29595 H  HH21   . ARG F 1 175 ? 169.863 126.241 130.303 1.00 67.96  ? 147 ARG F HH21   1 
ATOM   29596 H  HH22   . ARG F 1 175 ? 168.740 126.600 129.393 1.00 66.60  ? 147 ARG F HH22   1 
ATOM   29597 N  N      . GLU F 1 176 ? 168.873 130.998 138.224 1.00 61.96  ? 148 GLU F N      1 
ATOM   29598 C  CA     . GLU F 1 176 ? 168.878 132.102 139.179 1.00 64.35  ? 148 GLU F CA     1 
ATOM   29599 C  C      . GLU F 1 176 ? 169.553 131.698 140.482 1.00 63.42  ? 148 GLU F C      1 
ATOM   29600 O  O      . GLU F 1 176 ? 170.322 132.475 141.061 1.00 71.60  ? 148 GLU F O      1 
ATOM   29601 C  CB     . GLU F 1 176 ? 167.448 132.570 139.440 1.00 67.39  ? 148 GLU F CB     1 
ATOM   29602 C  CG     . GLU F 1 176 ? 167.347 133.856 140.242 1.00 72.27  ? 148 GLU F CG     1 
ATOM   29603 C  CD     . GLU F 1 176 ? 167.406 135.093 139.369 1.00 84.00  ? 148 GLU F CD     1 
ATOM   29604 O  OE1    . GLU F 1 176 ? 166.434 135.343 138.627 1.00 88.44  ? 148 GLU F OE1    1 
ATOM   29605 O  OE2    . GLU F 1 176 ? 168.422 135.816 139.423 1.00 81.75  ? 148 GLU F OE2    1 
ATOM   29606 H  H      . GLU F 1 176 ? 168.090 130.709 138.015 1.00 64.24  ? 148 GLU F H      1 
ATOM   29607 H  HA     . GLU F 1 176 ? 169.374 132.845 138.801 1.00 67.84  ? 148 GLU F HA     1 
ATOM   29608 H  HB2    . GLU F 1 176 ? 167.009 132.718 138.588 1.00 70.76  ? 148 GLU F HB2    1 
ATOM   29609 H  HB3    . GLU F 1 176 ? 166.979 131.878 139.932 1.00 66.33  ? 148 GLU F HB3    1 
ATOM   29610 H  HG2    . GLU F 1 176 ? 166.501 133.865 140.717 1.00 72.00  ? 148 GLU F HG2    1 
ATOM   29611 H  HG3    . GLU F 1 176 ? 168.081 133.900 140.874 1.00 71.86  ? 148 GLU F HG3    1 
ATOM   29612 N  N      . VAL F 1 177 ? 169.264 130.491 140.969 1.00 60.59  ? 149 VAL F N      1 
ATOM   29613 C  CA     . VAL F 1 177 ? 169.916 130.007 142.183 1.00 59.21  ? 149 VAL F CA     1 
ATOM   29614 C  C      . VAL F 1 177 ? 171.423 129.959 141.980 1.00 60.01  ? 149 VAL F C      1 
ATOM   29615 O  O      . VAL F 1 177 ? 172.203 130.403 142.834 1.00 64.57  ? 149 VAL F O      1 
ATOM   29616 C  CB     . VAL F 1 177 ? 169.363 128.626 142.576 1.00 55.71  ? 149 VAL F CB     1 
ATOM   29617 C  CG1    . VAL F 1 177 ? 170.232 127.991 143.648 1.00 59.24  ? 149 VAL F CG1    1 
ATOM   29618 C  CG2    . VAL F 1 177 ? 167.931 128.742 143.050 1.00 59.55  ? 149 VAL F CG2    1 
ATOM   29619 H  H      . VAL F 1 177 ? 168.704 129.940 140.619 1.00 61.97  ? 149 VAL F H      1 
ATOM   29620 H  HA     . VAL F 1 177 ? 169.730 130.622 142.909 1.00 61.12  ? 149 VAL F HA     1 
ATOM   29621 H  HB     . VAL F 1 177 ? 169.375 128.047 141.798 1.00 58.24  ? 149 VAL F HB     1 
ATOM   29622 H  HG11   . VAL F 1 177 ? 169.728 127.286 144.083 1.00 59.12  ? 149 VAL F HG11   1 
ATOM   29623 H  HG12   . VAL F 1 177 ? 171.027 127.619 143.235 1.00 58.83  ? 149 VAL F HG12   1 
ATOM   29624 H  HG13   . VAL F 1 177 ? 170.477 128.669 144.297 1.00 59.11  ? 149 VAL F HG13   1 
ATOM   29625 H  HG21   . VAL F 1 177 ? 167.600 127.857 143.272 1.00 60.46  ? 149 VAL F HG21   1 
ATOM   29626 H  HG22   . VAL F 1 177 ? 167.906 129.311 143.835 1.00 60.48  ? 149 VAL F HG22   1 
ATOM   29627 H  HG23   . VAL F 1 177 ? 167.394 129.127 142.341 1.00 60.90  ? 149 VAL F HG23   1 
ATOM   29628 N  N      . GLU F 1 178 ? 171.854 129.418 140.839 1.00 60.83  ? 150 GLU F N      1 
ATOM   29629 C  CA     . GLU F 1 178 ? 173.283 129.337 140.565 1.00 65.05  ? 150 GLU F CA     1 
ATOM   29630 C  C      . GLU F 1 178 ? 173.908 130.723 140.525 1.00 70.14  ? 150 GLU F C      1 
ATOM   29631 O  O      . GLU F 1 178 ? 174.989 130.942 141.082 1.00 72.85  ? 150 GLU F O      1 
ATOM   29632 C  CB     . GLU F 1 178 ? 173.522 128.609 139.246 1.00 70.87  ? 150 GLU F CB     1 
ATOM   29633 C  CG     . GLU F 1 178 ? 174.982 128.300 138.966 1.00 75.64  ? 150 GLU F CG     1 
ATOM   29634 C  CD     . GLU F 1 178 ? 175.244 128.010 137.505 1.00 85.46  ? 150 GLU F CD     1 
ATOM   29635 O  OE1    . GLU F 1 178 ? 174.653 128.696 136.647 1.00 87.02  ? 150 GLU F OE1    1 
ATOM   29636 O  OE2    . GLU F 1 178 ? 176.043 127.097 137.214 1.00 90.29  ? 150 GLU F OE2    1 
ATOM   29637 H  H      . GLU F 1 178 ? 171.348 129.098 140.221 1.00 64.04  ? 150 GLU F H      1 
ATOM   29638 H  HA     . GLU F 1 178 ? 173.714 128.832 141.272 1.00 66.71  ? 150 GLU F HA     1 
ATOM   29639 H  HB2    . GLU F 1 178 ? 173.039 127.768 139.262 1.00 71.77  ? 150 GLU F HB2    1 
ATOM   29640 H  HB3    . GLU F 1 178 ? 173.191 129.164 138.522 1.00 69.71  ? 150 GLU F HB3    1 
ATOM   29641 H  HG2    . GLU F 1 178 ? 175.527 129.060 139.222 1.00 75.50  ? 150 GLU F HG2    1 
ATOM   29642 H  HG3    . GLU F 1 178 ? 175.242 127.518 139.478 1.00 76.52  ? 150 GLU F HG3    1 
ATOM   29643 N  N      A ARG F 1 179 ? 173.240 131.674 139.871 0.44 72.63  ? 151 ARG F N      1 
ATOM   29644 N  N      B ARG F 1 179 ? 173.242 131.674 139.869 0.56 72.81  ? 151 ARG F N      1 
ATOM   29645 C  CA     A ARG F 1 179 ? 173.772 133.029 139.776 0.44 71.53  ? 151 ARG F CA     1 
ATOM   29646 C  CA     B ARG F 1 179 ? 173.776 133.028 139.779 0.56 71.52  ? 151 ARG F CA     1 
ATOM   29647 C  C      A ARG F 1 179 ? 173.914 133.657 141.155 0.44 71.64  ? 151 ARG F C      1 
ATOM   29648 C  C      B ARG F 1 179 ? 173.916 133.653 141.158 0.56 71.62  ? 151 ARG F C      1 
ATOM   29649 O  O      A ARG F 1 179 ? 174.951 134.245 141.479 0.44 74.77  ? 151 ARG F O      1 
ATOM   29650 O  O      B ARG F 1 179 ? 174.953 134.240 141.484 0.56 74.69  ? 151 ARG F O      1 
ATOM   29651 C  CB     A ARG F 1 179 ? 172.865 133.885 138.894 0.44 71.19  ? 151 ARG F CB     1 
ATOM   29652 C  CB     B ARG F 1 179 ? 172.872 133.886 138.897 0.56 71.00  ? 151 ARG F CB     1 
ATOM   29653 C  CG     A ARG F 1 179 ? 173.074 133.684 137.408 0.44 73.94  ? 151 ARG F CG     1 
ATOM   29654 C  CG     B ARG F 1 179 ? 173.063 133.662 137.416 0.56 73.99  ? 151 ARG F CG     1 
ATOM   29655 C  CD     A ARG F 1 179 ? 172.052 134.463 136.601 0.44 75.39  ? 151 ARG F CD     1 
ATOM   29656 C  CD     B ARG F 1 179 ? 172.144 134.556 136.616 0.56 75.41  ? 151 ARG F CD     1 
ATOM   29657 N  NE     A ARG F 1 179 ? 170.879 133.663 136.272 0.44 74.95  ? 151 ARG F NE     1 
ATOM   29658 N  NE     B ARG F 1 179 ? 171.906 134.048 135.271 0.56 77.54  ? 151 ARG F NE     1 
ATOM   29659 C  CZ     A ARG F 1 179 ? 169.863 134.094 135.537 0.44 75.51  ? 151 ARG F CZ     1 
ATOM   29660 C  CZ     B ARG F 1 179 ? 172.789 134.102 134.282 0.56 75.74  ? 151 ARG F CZ     1 
ATOM   29661 N  NH1    A ARG F 1 179 ? 169.847 135.313 135.026 0.44 74.50  ? 151 ARG F NH1    1 
ATOM   29662 N  NH1    B ARG F 1 179 ? 173.986 134.639 134.452 0.56 73.90  ? 151 ARG F NH1    1 
ATOM   29663 N  NH2    A ARG F 1 179 ? 168.836 133.280 135.308 0.44 74.60  ? 151 ARG F NH2    1 
ATOM   29664 N  NH2    B ARG F 1 179 ? 172.461 133.608 133.092 0.56 77.03  ? 151 ARG F NH2    1 
ATOM   29665 H  H      A ARG F 1 179 ? 172.483 131.560 139.478 0.44 70.21  ? 151 ARG F H      1 
ATOM   29666 H  H      B ARG F 1 179 ? 172.488 131.560 139.472 0.56 70.98  ? 151 ARG F H      1 
ATOM   29667 H  HA     A ARG F 1 179 ? 174.651 132.997 139.367 0.44 70.73  ? 151 ARG F HA     1 
ATOM   29668 H  HA     B ARG F 1 179 ? 174.656 132.996 139.371 0.56 71.29  ? 151 ARG F HA     1 
ATOM   29669 H  HB2    A ARG F 1 179 ? 171.941 133.666 139.094 0.44 70.40  ? 151 ARG F HB2    1 
ATOM   29670 H  HB2    B ARG F 1 179 ? 171.948 133.683 139.110 0.56 71.14  ? 151 ARG F HB2    1 
ATOM   29671 H  HB3    A ARG F 1 179 ? 173.031 134.820 139.091 0.44 72.01  ? 151 ARG F HB3    1 
ATOM   29672 H  HB3    B ARG F 1 179 ? 173.054 134.821 139.081 0.56 72.28  ? 151 ARG F HB3    1 
ATOM   29673 H  HG2    A ARG F 1 179 ? 173.959 133.997 137.163 0.44 73.32  ? 151 ARG F HG2    1 
ATOM   29674 H  HG2    B ARG F 1 179 ? 173.979 133.869 137.174 0.56 73.33  ? 151 ARG F HG2    1 
ATOM   29675 H  HG3    A ARG F 1 179 ? 172.978 132.743 137.195 0.44 72.33  ? 151 ARG F HG3    1 
ATOM   29676 H  HG3    B ARG F 1 179 ? 172.857 132.739 137.200 0.56 73.11  ? 151 ARG F HG3    1 
ATOM   29677 H  HD2    A ARG F 1 179 ? 171.756 135.227 137.119 0.44 74.57  ? 151 ARG F HD2    1 
ATOM   29678 H  HD2    B ARG F 1 179 ? 171.290 134.626 137.070 0.56 73.71  ? 151 ARG F HD2    1 
ATOM   29679 H  HD3    A ARG F 1 179 ? 172.460 134.756 135.771 0.44 75.48  ? 151 ARG F HD3    1 
ATOM   29680 H  HD3    B ARG F 1 179 ? 172.555 135.429 136.541 0.56 75.16  ? 151 ARG F HD3    1 
ATOM   29681 H  HE     A ARG F 1 179 ? 170.866 132.844 136.534 0.44 72.35  ? 151 ARG F HE     1 
ATOM   29682 H  HE     B ARG F 1 179 ? 171.139 133.696 135.105 0.56 75.14  ? 151 ARG F HE     1 
ATOM   29683 H  HH11   B ARG F 1 179 ? 174.211 134.962 135.216 0.56 75.34  ? 151 ARG F HH11   1 
ATOM   29684 H  HH12   B ARG F 1 179 ? 174.542 134.663 133.796 0.56 76.54  ? 151 ARG F HH12   1 
ATOM   29685 H  HH21   A ARG F 1 179 ? 168.837 132.484 135.636 0.44 71.25  ? 151 ARG F HH21   1 
ATOM   29686 H  HH21   B ARG F 1 179 ? 171.685 133.258 132.971 0.56 76.32  ? 151 ARG F HH21   1 
ATOM   29687 H  HH22   A ARG F 1 179 ? 168.172 133.548 134.833 0.44 73.46  ? 151 ARG F HH22   1 
ATOM   29688 H  HH22   B ARG F 1 179 ? 173.025 133.638 132.444 0.56 78.87  ? 151 ARG F HH22   1 
ATOM   29689 N  N      . VAL F 1 180 ? 172.876 133.539 141.984 1.00 68.27  ? 152 VAL F N      1 
ATOM   29690 C  CA     . VAL F 1 180 ? 172.915 134.146 143.310 1.00 62.95  ? 152 VAL F CA     1 
ATOM   29691 C  C      . VAL F 1 180 ? 174.056 133.554 144.121 1.00 67.79  ? 152 VAL F C      1 
ATOM   29692 O  O      . VAL F 1 180 ? 174.864 134.279 144.718 1.00 73.23  ? 152 VAL F O      1 
ATOM   29693 C  CB     . VAL F 1 180 ? 171.564 133.959 144.021 1.00 58.95  ? 152 VAL F CB     1 
ATOM   29694 C  CG1    . VAL F 1 180 ? 171.690 134.288 145.498 1.00 62.93  ? 152 VAL F CG1    1 
ATOM   29695 C  CG2    . VAL F 1 180 ? 170.499 134.814 143.366 1.00 63.76  ? 152 VAL F CG2    1 
ATOM   29696 H  H      A VAL F 1 180 ? 172.148 133.117 141.804 0.44 68.32  ? 152 VAL F H      1 
ATOM   29697 H  H      B VAL F 1 180 ? 172.147 133.120 141.802 0.56 68.40  ? 152 VAL F H      1 
ATOM   29698 H  HA     . VAL F 1 180 ? 173.075 135.098 143.217 1.00 66.21  ? 152 VAL F HA     1 
ATOM   29699 H  HB     . VAL F 1 180 ? 171.293 133.031 143.944 1.00 64.12  ? 152 VAL F HB     1 
ATOM   29700 H  HG11   . VAL F 1 180 ? 170.804 134.442 145.861 1.00 62.76  ? 152 VAL F HG11   1 
ATOM   29701 H  HG12   . VAL F 1 180 ? 172.108 133.543 145.957 1.00 62.46  ? 152 VAL F HG12   1 
ATOM   29702 H  HG13   . VAL F 1 180 ? 172.230 135.088 145.598 1.00 64.19  ? 152 VAL F HG13   1 
ATOM   29703 H  HG21   . VAL F 1 180 ? 169.641 134.614 143.772 1.00 64.03  ? 152 VAL F HG21   1 
ATOM   29704 H  HG22   . VAL F 1 180 ? 170.719 135.749 143.498 1.00 67.28  ? 152 VAL F HG22   1 
ATOM   29705 H  HG23   . VAL F 1 180 ? 170.470 134.610 142.418 1.00 66.21  ? 152 VAL F HG23   1 
ATOM   29706 N  N      . VAL F 1 181 ? 174.158 132.224 144.132 1.00 68.99  ? 153 VAL F N      1 
ATOM   29707 C  CA     . VAL F 1 181 ? 175.172 131.581 144.956 1.00 69.15  ? 153 VAL F CA     1 
ATOM   29708 C  C      . VAL F 1 181 ? 176.568 131.932 144.459 1.00 74.26  ? 153 VAL F C      1 
ATOM   29709 O  O      . VAL F 1 181 ? 177.468 132.215 145.256 1.00 81.81  ? 153 VAL F O      1 
ATOM   29710 C  CB     . VAL F 1 181 ? 174.945 130.060 144.991 1.00 71.65  ? 153 VAL F CB     1 
ATOM   29711 C  CG1    . VAL F 1 181 ? 176.091 129.371 145.711 1.00 72.81  ? 153 VAL F CG1    1 
ATOM   29712 C  CG2    . VAL F 1 181 ? 173.623 129.743 145.664 1.00 69.61  ? 153 VAL F CG2    1 
ATOM   29713 H  H      . VAL F 1 181 ? 173.663 131.685 143.680 1.00 69.02  ? 153 VAL F H      1 
ATOM   29714 H  HA     . VAL F 1 181 ? 175.091 131.911 145.864 1.00 69.61  ? 153 VAL F HA     1 
ATOM   29715 H  HB     . VAL F 1 181 ? 174.911 129.723 144.082 1.00 71.26  ? 153 VAL F HB     1 
ATOM   29716 H  HG11   . VAL F 1 181 ? 175.808 128.479 145.967 1.00 72.28  ? 153 VAL F HG11   1 
ATOM   29717 H  HG12   . VAL F 1 181 ? 176.855 129.316 145.116 1.00 73.83  ? 153 VAL F HG12   1 
ATOM   29718 H  HG13   . VAL F 1 181 ? 176.320 129.884 146.502 1.00 71.68  ? 153 VAL F HG13   1 
ATOM   29719 H  HG21   . VAL F 1 181 ? 173.434 128.799 145.554 1.00 70.97  ? 153 VAL F HG21   1 
ATOM   29720 H  HG22   . VAL F 1 181 ? 173.688 129.962 146.607 1.00 68.75  ? 153 VAL F HG22   1 
ATOM   29721 H  HG23   . VAL F 1 181 ? 172.921 130.268 145.250 1.00 66.53  ? 153 VAL F HG23   1 
ATOM   29722 N  N      . VAL F 1 182 ? 176.777 131.917 143.142 1.00 72.75  ? 154 VAL F N      1 
ATOM   29723 C  CA     . VAL F 1 182 ? 178.106 132.190 142.607 1.00 77.51  ? 154 VAL F CA     1 
ATOM   29724 C  C      . VAL F 1 182 ? 178.506 133.634 142.873 1.00 81.92  ? 154 VAL F C      1 
ATOM   29725 O  O      . VAL F 1 182 ? 179.639 133.911 143.285 1.00 86.81  ? 154 VAL F O      1 
ATOM   29726 C  CB     . VAL F 1 182 ? 178.153 131.853 141.107 1.00 79.26  ? 154 VAL F CB     1 
ATOM   29727 C  CG1    . VAL F 1 182 ? 179.426 132.395 140.482 1.00 82.27  ? 154 VAL F CG1    1 
ATOM   29728 C  CG2    . VAL F 1 182 ? 178.058 130.352 140.906 1.00 77.31  ? 154 VAL F CG2    1 
ATOM   29729 H  H      . VAL F 1 182 ? 176.176 131.755 142.548 1.00 72.87  ? 154 VAL F H      1 
ATOM   29730 H  HA     . VAL F 1 182 ? 178.746 131.618 143.058 1.00 76.85  ? 154 VAL F HA     1 
ATOM   29731 H  HB     . VAL F 1 182 ? 177.397 132.267 140.663 1.00 76.44  ? 154 VAL F HB     1 
ATOM   29732 H  HG11   . VAL F 1 182 ? 179.582 131.935 139.642 1.00 81.55  ? 154 VAL F HG11   1 
ATOM   29733 H  HG12   . VAL F 1 182 ? 179.323 133.346 140.323 1.00 80.89  ? 154 VAL F HG12   1 
ATOM   29734 H  HG13   . VAL F 1 182 ? 180.167 132.235 141.087 1.00 81.67  ? 154 VAL F HG13   1 
ATOM   29735 H  HG21   . VAL F 1 182 ? 178.036 130.162 139.955 1.00 78.73  ? 154 VAL F HG21   1 
ATOM   29736 H  HG22   . VAL F 1 182 ? 178.832 129.931 141.310 1.00 75.71  ? 154 VAL F HG22   1 
ATOM   29737 H  HG23   . VAL F 1 182 ? 177.247 130.027 141.327 1.00 75.31  ? 154 VAL F HG23   1 
ATOM   29738 N  N      . ASP F 1 183 ? 177.592 134.582 142.645 1.00 80.78  ? 155 ASP F N      1 
ATOM   29739 C  CA     . ASP F 1 183 ? 177.910 135.978 142.908 1.00 84.46  ? 155 ASP F CA     1 
ATOM   29740 C  C      . ASP F 1 183 ? 178.233 136.193 144.378 1.00 86.10  ? 155 ASP F C      1 
ATOM   29741 O  O      . ASP F 1 183 ? 179.177 136.918 144.713 1.00 90.71  ? 155 ASP F O      1 
ATOM   29742 C  CB     . ASP F 1 183 ? 176.749 136.870 142.476 1.00 88.89  ? 155 ASP F CB     1 
ATOM   29743 C  CG     . ASP F 1 183 ? 176.497 136.813 140.983 1.00 102.61 ? 155 ASP F CG     1 
ATOM   29744 O  OD1    . ASP F 1 183 ? 177.309 136.193 140.266 1.00 102.27 ? 155 ASP F OD1    1 
ATOM   29745 O  OD2    . ASP F 1 183 ? 175.486 137.387 140.527 1.00 103.26 ? 155 ASP F OD2    1 
ATOM   29746 H  H      . ASP F 1 183 ? 176.798 134.442 142.346 1.00 79.45  ? 155 ASP F H      1 
ATOM   29747 H  HA     . ASP F 1 183 ? 178.691 136.228 142.389 1.00 85.77  ? 155 ASP F HA     1 
ATOM   29748 H  HB2    . ASP F 1 183 ? 175.941 136.580 142.928 1.00 84.18  ? 155 ASP F HB2    1 
ATOM   29749 H  HB3    . ASP F 1 183 ? 176.950 137.789 142.711 1.00 89.58  ? 155 ASP F HB3    1 
ATOM   29750 N  N      . ALA F 1 184 ? 177.463 135.572 145.274 1.00 83.51  ? 156 ALA F N      1 
ATOM   29751 C  CA     . ALA F 1 184 ? 177.758 135.702 146.695 1.00 82.39  ? 156 ALA F CA     1 
ATOM   29752 C  C      . ALA F 1 184 ? 179.134 135.137 147.023 1.00 84.48  ? 156 ALA F C      1 
ATOM   29753 O  O      . ALA F 1 184 ? 179.964 135.812 147.640 1.00 90.61  ? 156 ALA F O      1 
ATOM   29754 C  CB     . ALA F 1 184 ? 176.680 135.003 147.517 1.00 82.69  ? 156 ALA F CB     1 
ATOM   29755 H  H      . ALA F 1 184 ? 176.782 135.081 145.088 1.00 81.91  ? 156 ALA F H      1 
ATOM   29756 H  HA     . ALA F 1 184 ? 177.755 136.643 146.934 1.00 83.38  ? 156 ALA F HA     1 
ATOM   29757 H  HB1    . ALA F 1 184 ? 176.909 135.079 148.456 1.00 83.43  ? 156 ALA F HB1    1 
ATOM   29758 H  HB2    . ALA F 1 184 ? 175.826 135.430 147.347 1.00 81.49  ? 156 ALA F HB2    1 
ATOM   29759 H  HB3    . ALA F 1 184 ? 176.642 134.069 147.260 1.00 80.35  ? 156 ALA F HB3    1 
ATOM   29760 N  N      . LEU F 1 185 ? 179.400 133.898 146.605 1.00 83.48  ? 157 LEU F N      1 
ATOM   29761 C  CA     . LEU F 1 185 ? 180.673 133.268 146.931 1.00 89.06  ? 157 LEU F CA     1 
ATOM   29762 C  C      . LEU F 1 185 ? 181.854 134.005 146.321 1.00 94.01  ? 157 LEU F C      1 
ATOM   29763 O  O      . LEU F 1 185 ? 182.973 133.885 146.830 1.00 97.54  ? 157 LEU F O      1 
ATOM   29764 C  CB     . LEU F 1 185 ? 180.675 131.812 146.464 1.00 90.62  ? 157 LEU F CB     1 
ATOM   29765 C  CG     . LEU F 1 185 ? 179.638 130.899 147.120 1.00 88.54  ? 157 LEU F CG     1 
ATOM   29766 C  CD1    . LEU F 1 185 ? 179.730 129.501 146.541 1.00 88.38  ? 157 LEU F CD1    1 
ATOM   29767 C  CD2    . LEU F 1 185 ? 179.815 130.864 148.627 1.00 90.86  ? 157 LEU F CD2    1 
ATOM   29768 H  H      . LEU F 1 185 ? 178.867 133.411 146.137 1.00 84.12  ? 157 LEU F H      1 
ATOM   29769 H  HA     . LEU F 1 185 ? 180.789 133.277 147.894 1.00 88.64  ? 157 LEU F HA     1 
ATOM   29770 H  HB2    . LEU F 1 185 ? 180.510 131.797 145.509 1.00 87.86  ? 157 LEU F HB2    1 
ATOM   29771 H  HB3    . LEU F 1 185 ? 181.549 131.434 146.647 1.00 89.85  ? 157 LEU F HB3    1 
ATOM   29772 H  HG     . LEU F 1 185 ? 178.751 131.241 146.936 1.00 85.26  ? 157 LEU F HG     1 
ATOM   29773 H  HD11   . LEU F 1 185 ? 178.965 128.985 146.840 1.00 87.83  ? 157 LEU F HD11   1 
ATOM   29774 H  HD12   . LEU F 1 185 ? 179.733 129.560 145.573 1.00 85.52  ? 157 LEU F HD12   1 
ATOM   29775 H  HD13   . LEU F 1 185 ? 180.551 129.088 146.850 1.00 88.95  ? 157 LEU F HD13   1 
ATOM   29776 H  HD21   . LEU F 1 185 ? 179.206 130.207 148.998 1.00 89.57  ? 157 LEU F HD21   1 
ATOM   29777 H  HD22   . LEU F 1 185 ? 180.731 130.620 148.831 1.00 91.47  ? 157 LEU F HD22   1 
ATOM   29778 H  HD23   . LEU F 1 185 ? 179.615 131.740 148.991 1.00 89.15  ? 157 LEU F HD23   1 
ATOM   29779 N  N      . SER F 1 186 ? 181.639 134.760 145.242 1.00 96.90  ? 158 SER F N      1 
ATOM   29780 C  CA     . SER F 1 186 ? 182.731 135.550 144.686 1.00 99.31  ? 158 SER F CA     1 
ATOM   29781 C  C      . SER F 1 186 ? 183.278 136.538 145.707 1.00 99.73  ? 158 SER F C      1 
ATOM   29782 O  O      . SER F 1 186 ? 184.448 136.930 145.626 1.00 98.62  ? 158 SER F O      1 
ATOM   29783 C  CB     . SER F 1 186 ? 182.260 136.290 143.434 1.00 97.09  ? 158 SER F CB     1 
ATOM   29784 O  OG     . SER F 1 186 ? 181.731 137.561 143.765 1.00 99.41  ? 158 SER F OG     1 
ATOM   29785 H  H      . SER F 1 186 ? 180.890 134.830 144.825 1.00 92.41  ? 158 SER F H      1 
ATOM   29786 H  HA     . SER F 1 186 ? 183.452 134.955 144.429 1.00 96.62  ? 158 SER F HA     1 
ATOM   29787 H  HB2    . SER F 1 186 ? 183.015 136.408 142.837 1.00 97.22  ? 158 SER F HB2    1 
ATOM   29788 H  HB3    . SER F 1 186 ? 181.571 135.765 142.998 1.00 93.56  ? 158 SER F HB3    1 
ATOM   29789 H  HG     . SER F 1 186 ? 181.092 137.476 144.303 1.00 94.81  ? 158 SER F HG     1 
ATOM   29790 N  N      . GLY F 1 187 ? 182.456 136.949 146.673 1.00 96.94  ? 159 GLY F N      1 
ATOM   29791 C  CA     . GLY F 1 187 ? 182.885 137.897 147.683 1.00 96.96  ? 159 GLY F CA     1 
ATOM   29792 C  C      . GLY F 1 187 ? 183.655 137.304 148.842 1.00 98.65  ? 159 GLY F C      1 
ATOM   29793 O  O      . GLY F 1 187 ? 184.181 138.058 149.665 1.00 103.59 ? 159 GLY F O      1 
ATOM   29794 H  H      . GLY F 1 187 ? 181.641 136.689 146.761 1.00 94.92  ? 159 GLY F H      1 
ATOM   29795 H  HA2    . GLY F 1 187 ? 183.447 138.568 147.264 1.00 98.44  ? 159 GLY F HA2    1 
ATOM   29796 H  HA3    . GLY F 1 187 ? 182.104 138.345 148.044 1.00 96.00  ? 159 GLY F HA3    1 
ATOM   29797 N  N      . LEU F 1 188 ? 183.735 135.979 148.931 1.00 96.82  ? 160 LEU F N      1 
ATOM   29798 C  CA     . LEU F 1 188 ? 184.521 135.354 149.985 1.00 98.15  ? 160 LEU F CA     1 
ATOM   29799 C  C      . LEU F 1 188 ? 185.991 135.728 149.845 1.00 102.79 ? 160 LEU F C      1 
ATOM   29800 O  O      . LEU F 1 188 ? 186.546 135.734 148.743 1.00 106.61 ? 160 LEU F O      1 
ATOM   29801 C  CB     . LEU F 1 188 ? 184.366 133.835 149.938 1.00 99.47  ? 160 LEU F CB     1 
ATOM   29802 C  CG     . LEU F 1 188 ? 183.446 133.167 150.964 1.00 97.36  ? 160 LEU F CG     1 
ATOM   29803 C  CD1    . LEU F 1 188 ? 182.131 133.906 151.111 1.00 94.44  ? 160 LEU F CD1    1 
ATOM   29804 C  CD2    . LEU F 1 188 ? 183.207 131.715 150.583 1.00 95.00  ? 160 LEU F CD2    1 
ATOM   29805 H  H      . LEU F 1 188 ? 183.346 135.427 148.399 1.00 96.99  ? 160 LEU F H      1 
ATOM   29806 H  HA     . LEU F 1 188 ? 184.210 135.668 150.848 1.00 98.57  ? 160 LEU F HA     1 
ATOM   29807 H  HB2    . LEU F 1 188 ? 184.028 133.594 149.061 1.00 98.67  ? 160 LEU F HB2    1 
ATOM   29808 H  HB3    . LEU F 1 188 ? 185.246 133.453 150.049 1.00 98.14  ? 160 LEU F HB3    1 
ATOM   29809 H  HG     . LEU F 1 188 ? 183.888 133.177 151.828 1.00 97.50  ? 160 LEU F HG     1 
ATOM   29810 H  HD11   . LEU F 1 188 ? 181.510 133.346 151.602 1.00 95.10  ? 160 LEU F HD11   1 
ATOM   29811 H  HD12   . LEU F 1 188 ? 182.285 134.731 151.595 1.00 95.30  ? 160 LEU F HD12   1 
ATOM   29812 H  HD13   . LEU F 1 188 ? 181.775 134.097 150.229 1.00 95.31  ? 160 LEU F HD13   1 
ATOM   29813 H  HD21   . LEU F 1 188 ? 182.609 131.312 151.231 1.00 95.37  ? 160 LEU F HD21   1 
ATOM   29814 H  HD22   . LEU F 1 188 ? 182.811 131.681 149.698 1.00 93.02  ? 160 LEU F HD22   1 
ATOM   29815 H  HD23   . LEU F 1 188 ? 184.057 131.247 150.583 1.00 96.04  ? 160 LEU F HD23   1 
ATOM   29816 N  N      . LYS F 1 189 ? 186.622 136.037 150.975 1.00 105.56 ? 161 LYS F N      1 
ATOM   29817 C  CA     . LYS F 1 189 ? 188.027 136.414 151.023 1.00 110.04 ? 161 LYS F CA     1 
ATOM   29818 C  C      . LYS F 1 189 ? 188.737 135.559 152.066 1.00 110.93 ? 161 LYS F C      1 
ATOM   29819 O  O      . LYS F 1 189 ? 188.138 134.686 152.700 1.00 111.43 ? 161 LYS F O      1 
ATOM   29820 C  CB     . LYS F 1 189 ? 188.188 137.907 151.339 1.00 97.61  ? 161 LYS F CB     1 
ATOM   29821 H  H      . LYS F 1 189 ? 186.244 136.035 151.747 1.00 103.91 ? 161 LYS F H      1 
ATOM   29822 H  HA     . LYS F 1 189 ? 188.437 136.241 150.161 1.00 107.03 ? 161 LYS F HA     1 
ATOM   29823 N  N      . GLY F 1 190 ? 190.031 135.818 152.241 1.00 110.98 ? 162 GLY F N      1 
ATOM   29824 C  CA     . GLY F 1 190 ? 190.791 135.089 153.236 1.00 114.35 ? 162 GLY F CA     1 
ATOM   29825 C  C      . GLY F 1 190 ? 190.989 133.632 152.854 1.00 114.34 ? 162 GLY F C      1 
ATOM   29826 O  O      . GLY F 1 190 ? 191.043 133.265 151.677 1.00 110.21 ? 162 GLY F O      1 
ATOM   29827 H  H      . GLY F 1 190 ? 190.482 136.403 151.801 1.00 110.35 ? 162 GLY F H      1 
ATOM   29828 H  HA2    . GLY F 1 190 ? 191.662 135.501 153.345 1.00 113.42 ? 162 GLY F HA2    1 
ATOM   29829 H  HA3    . GLY F 1 190 ? 190.326 135.124 154.087 1.00 111.87 ? 162 GLY F HA3    1 
ATOM   29830 N  N      . ASP F 1 191 ? 191.101 132.786 153.880 1.00 119.00 ? 163 ASP F N      1 
ATOM   29831 C  CA     . ASP F 1 191 ? 191.330 131.364 153.644 1.00 122.01 ? 163 ASP F CA     1 
ATOM   29832 C  C      . ASP F 1 191 ? 190.187 130.745 152.852 1.00 118.67 ? 163 ASP F C      1 
ATOM   29833 O  O      . ASP F 1 191 ? 190.406 129.851 152.027 1.00 117.00 ? 163 ASP F O      1 
ATOM   29834 C  CB     . ASP F 1 191 ? 191.511 130.637 154.975 1.00 124.64 ? 163 ASP F CB     1 
ATOM   29835 C  CG     . ASP F 1 191 ? 191.700 129.143 154.803 1.00 129.54 ? 163 ASP F CG     1 
ATOM   29836 O  OD1    . ASP F 1 191 ? 192.053 128.709 153.686 1.00 128.96 ? 163 ASP F OD1    1 
ATOM   29837 O  OD2    . ASP F 1 191 ? 191.492 128.400 155.785 1.00 127.42 ? 163 ASP F OD2    1 
ATOM   29838 H  H      . ASP F 1 191 ? 191.049 133.007 154.709 1.00 119.27 ? 163 ASP F H      1 
ATOM   29839 H  HA     . ASP F 1 191 ? 192.145 131.256 153.129 1.00 121.67 ? 163 ASP F HA     1 
ATOM   29840 H  HB2    . ASP F 1 191 ? 192.295 130.989 155.425 1.00 124.51 ? 163 ASP F HB2    1 
ATOM   29841 H  HB3    . ASP F 1 191 ? 190.722 130.779 155.520 1.00 123.80 ? 163 ASP F HB3    1 
ATOM   29842 N  N      . LEU F 1 192 ? 188.959 131.204 153.086 1.00 114.99 ? 164 LEU F N      1 
ATOM   29843 C  CA     . LEU F 1 192 ? 187.807 130.658 152.382 1.00 111.26 ? 164 LEU F CA     1 
ATOM   29844 C  C      . LEU F 1 192 ? 187.657 131.299 151.010 1.00 112.56 ? 164 LEU F C      1 
ATOM   29845 O  O      . LEU F 1 192 ? 186.571 131.763 150.655 1.00 108.47 ? 164 LEU F O      1 
ATOM   29846 C  CB     . LEU F 1 192 ? 186.529 130.870 153.194 1.00 107.66 ? 164 LEU F CB     1 
ATOM   29847 C  CG     . LEU F 1 192 ? 186.629 130.631 154.699 1.00 114.08 ? 164 LEU F CG     1 
ATOM   29848 C  CD1    . LEU F 1 192 ? 185.287 130.886 155.358 1.00 111.60 ? 164 LEU F CD1    1 
ATOM   29849 C  CD2    . LEU F 1 192 ? 187.110 129.220 154.986 1.00 117.87 ? 164 LEU F CD2    1 
ATOM   29850 H  H      . LEU F 1 192 ? 188.769 131.829 153.646 1.00 115.48 ? 164 LEU F H      1 
ATOM   29851 H  HA     . LEU F 1 192 ? 187.931 129.704 152.258 1.00 112.47 ? 164 LEU F HA     1 
ATOM   29852 H  HB2    . LEU F 1 192 ? 186.239 131.788 153.070 1.00 108.19 ? 164 LEU F HB2    1 
ATOM   29853 H  HB3    . LEU F 1 192 ? 185.848 130.270 152.852 1.00 108.95 ? 164 LEU F HB3    1 
ATOM   29854 H  HG     . LEU F 1 192 ? 187.271 131.251 155.078 1.00 115.13 ? 164 LEU F HG     1 
ATOM   29855 H  HD11   . LEU F 1 192 ? 185.371 130.737 156.313 1.00 114.77 ? 164 LEU F HD11   1 
ATOM   29856 H  HD12   . LEU F 1 192 ? 185.021 131.803 155.188 1.00 109.68 ? 164 LEU F HD12   1 
ATOM   29857 H  HD13   . LEU F 1 192 ? 184.632 130.276 154.984 1.00 112.43 ? 164 LEU F HD13   1 
ATOM   29858 H  HD21   . LEU F 1 192 ? 187.079 129.066 155.944 1.00 120.29 ? 164 LEU F HD21   1 
ATOM   29859 H  HD22   . LEU F 1 192 ? 186.529 128.590 154.532 1.00 115.90 ? 164 LEU F HD22   1 
ATOM   29860 H  HD23   . LEU F 1 192 ? 188.019 129.123 154.664 1.00 118.63 ? 164 LEU F HD23   1 
ATOM   29861 N  N      . ALA F 1 193 ? 188.731 131.314 150.226 1.00 116.00 ? 165 ALA F N      1 
ATOM   29862 C  CA     . ALA F 1 193 ? 188.721 131.862 148.878 1.00 109.72 ? 165 ALA F CA     1 
ATOM   29863 C  C      . ALA F 1 193 ? 188.984 130.736 147.892 1.00 111.49 ? 165 ALA F C      1 
ATOM   29864 O  O      . ALA F 1 193 ? 189.971 130.006 148.029 1.00 116.72 ? 165 ALA F O      1 
ATOM   29865 C  CB     . ALA F 1 193 ? 189.770 132.965 148.725 1.00 111.01 ? 165 ALA F CB     1 
ATOM   29866 H  H      . ALA F 1 193 ? 189.497 131.001 150.459 1.00 115.50 ? 165 ALA F H      1 
ATOM   29867 H  HA     . ALA F 1 193 ? 187.849 132.241 148.685 1.00 108.61 ? 165 ALA F HA     1 
ATOM   29868 H  HB1    . ALA F 1 193 ? 189.736 133.308 147.818 1.00 111.94 ? 165 ALA F HB1    1 
ATOM   29869 H  HB2    . ALA F 1 193 ? 189.574 133.675 149.355 1.00 110.01 ? 165 ALA F HB2    1 
ATOM   29870 H  HB3    . ALA F 1 193 ? 190.647 132.593 148.906 1.00 112.79 ? 165 ALA F HB3    1 
ATOM   29871 N  N      . GLY F 1 194 ? 188.111 130.597 146.910 1.00 104.04 ? 166 GLY F N      1 
ATOM   29872 C  CA     . GLY F 1 194 ? 188.200 129.486 145.995 1.00 104.07 ? 166 GLY F CA     1 
ATOM   29873 C  C      . GLY F 1 194 ? 187.597 129.790 144.651 1.00 100.83 ? 166 GLY F C      1 
ATOM   29874 O  O      . GLY F 1 194 ? 187.429 130.950 144.271 1.00 100.19 ? 166 GLY F O      1 
ATOM   29875 H  H      . GLY F 1 194 ? 187.457 131.134 146.755 1.00 104.93 ? 166 GLY F H      1 
ATOM   29876 H  HA2    . GLY F 1 194 ? 189.129 129.234 145.871 1.00 105.36 ? 166 GLY F HA2    1 
ATOM   29877 H  HA3    . GLY F 1 194 ? 187.719 128.732 146.363 1.00 104.23 ? 166 GLY F HA3    1 
ATOM   29878 N  N      . ARG F 1 195 ? 187.266 128.722 143.931 1.00 100.22 ? 167 ARG F N      1 
ATOM   29879 C  CA     . ARG F 1 195 ? 186.749 128.831 142.576 1.00 96.67  ? 167 ARG F CA     1 
ATOM   29880 C  C      . ARG F 1 195 ? 185.487 127.999 142.417 1.00 92.34  ? 167 ARG F C      1 
ATOM   29881 O  O      . ARG F 1 195 ? 185.289 126.993 143.106 1.00 99.96  ? 167 ARG F O      1 
ATOM   29882 C  CB     . ARG F 1 195 ? 187.783 128.379 141.538 1.00 105.60 ? 167 ARG F CB     1 
ATOM   29883 C  CG     . ARG F 1 195 ? 188.888 129.387 141.282 1.00 115.05 ? 167 ARG F CG     1 
ATOM   29884 C  CD     . ARG F 1 195 ? 189.991 128.801 140.414 1.00 121.87 ? 167 ARG F CD     1 
ATOM   29885 N  NE     . ARG F 1 195 ? 189.472 127.895 139.395 1.00 125.23 ? 167 ARG F NE     1 
ATOM   29886 C  CZ     . ARG F 1 195 ? 188.718 128.270 138.370 1.00 126.48 ? 167 ARG F CZ     1 
ATOM   29887 N  NH1    . ARG F 1 195 ? 188.376 129.535 138.188 1.00 128.09 ? 167 ARG F NH1    1 
ATOM   29888 N  NH2    . ARG F 1 195 ? 188.296 127.351 137.506 1.00 122.77 ? 167 ARG F NH2    1 
ATOM   29889 H  H      . ARG F 1 195 ? 187.333 127.912 144.212 1.00 101.80 ? 167 ARG F H      1 
ATOM   29890 H  HA     . ARG F 1 195 ? 186.524 129.756 142.392 1.00 99.74  ? 167 ARG F HA     1 
ATOM   29891 H  HB2    . ARG F 1 195 ? 188.197 127.557 141.846 1.00 107.01 ? 167 ARG F HB2    1 
ATOM   29892 H  HB3    . ARG F 1 195 ? 187.323 128.220 140.700 1.00 108.37 ? 167 ARG F HB3    1 
ATOM   29893 H  HG2    . ARG F 1 195 ? 188.517 130.159 140.826 1.00 114.18 ? 167 ARG F HG2    1 
ATOM   29894 H  HG3    . ARG F 1 195 ? 189.278 129.655 142.129 1.00 111.74 ? 167 ARG F HG3    1 
ATOM   29895 H  HD2    . ARG F 1 195 ? 190.459 129.522 139.965 1.00 121.41 ? 167 ARG F HD2    1 
ATOM   29896 H  HD3    . ARG F 1 195 ? 190.606 128.303 140.975 1.00 120.11 ? 167 ARG F HD3    1 
ATOM   29897 H  HE     . ARG F 1 195 ? 189.652 127.058 139.475 1.00 123.60 ? 167 ARG F HE     1 
ATOM   29898 H  HH11   . ARG F 1 195 ? 188.642 130.139 138.738 1.00 125.22 ? 167 ARG F HH11   1 
ATOM   29899 H  HH12   . ARG F 1 195 ? 187.886 129.753 137.515 1.00 127.06 ? 167 ARG F HH12   1 
ATOM   29900 H  HH21   . ARG F 1 195 ? 188.512 126.526 137.615 1.00 123.56 ? 167 ARG F HH21   1 
ATOM   29901 H  HH22   . ARG F 1 195 ? 187.806 127.582 136.838 1.00 124.08 ? 167 ARG F HH22   1 
ATOM   29902 N  N      . TYR F 1 196 ? 184.644 128.434 141.485 1.00 83.71  ? 168 TYR F N      1 
ATOM   29903 C  CA     . TYR F 1 196 ? 183.427 127.729 141.111 1.00 81.26  ? 168 TYR F CA     1 
ATOM   29904 C  C      . TYR F 1 196 ? 183.651 127.010 139.788 1.00 82.47  ? 168 TYR F C      1 
ATOM   29905 O  O      . TYR F 1 196 ? 184.063 127.630 138.803 1.00 91.08  ? 168 TYR F O      1 
ATOM   29906 C  CB     . TYR F 1 196 ? 182.255 128.701 140.986 1.00 78.49  ? 168 TYR F CB     1 
ATOM   29907 C  CG     . TYR F 1 196 ? 180.987 128.069 140.466 1.00 77.88  ? 168 TYR F CG     1 
ATOM   29908 C  CD1    . TYR F 1 196 ? 180.250 127.196 141.252 1.00 80.22  ? 168 TYR F CD1    1 
ATOM   29909 C  CD2    . TYR F 1 196 ? 180.524 128.349 139.190 1.00 81.39  ? 168 TYR F CD2    1 
ATOM   29910 C  CE1    . TYR F 1 196 ? 179.089 126.619 140.781 1.00 79.06  ? 168 TYR F CE1    1 
ATOM   29911 C  CE2    . TYR F 1 196 ? 179.366 127.776 138.711 1.00 85.94  ? 168 TYR F CE2    1 
ATOM   29912 C  CZ     . TYR F 1 196 ? 178.653 126.913 139.509 1.00 83.62  ? 168 TYR F CZ     1 
ATOM   29913 O  OH     . TYR F 1 196 ? 177.497 126.342 139.033 1.00 86.55  ? 168 TYR F OH     1 
ATOM   29914 H  H      . TYR F 1 196 ? 184.762 129.162 141.042 1.00 88.47  ? 168 TYR F H      1 
ATOM   29915 H  HA     . TYR F 1 196 ? 183.209 127.069 141.786 1.00 84.48  ? 168 TYR F HA     1 
ATOM   29916 H  HB2    . TYR F 1 196 ? 182.060 129.073 141.859 1.00 81.64  ? 168 TYR F HB2    1 
ATOM   29917 H  HB3    . TYR F 1 196 ? 182.503 129.411 140.374 1.00 80.59  ? 168 TYR F HB3    1 
ATOM   29918 H  HD1    . TYR F 1 196 ? 180.543 126.996 142.111 1.00 81.62  ? 168 TYR F HD1    1 
ATOM   29919 H  HD2    . TYR F 1 196 ? 181.004 128.932 138.648 1.00 81.86  ? 168 TYR F HD2    1 
ATOM   29920 H  HE1    . TYR F 1 196 ? 178.605 126.035 141.318 1.00 80.60  ? 168 TYR F HE1    1 
ATOM   29921 H  HE2    . TYR F 1 196 ? 179.068 127.973 137.852 1.00 85.16  ? 168 TYR F HE2    1 
ATOM   29922 H  HH     . TYR F 1 196 ? 177.366 126.581 138.239 1.00 86.78  ? 168 TYR F HH     1 
ATOM   29923 N  N      . TYR F 1 197 ? 183.381 125.710 139.771 1.00 81.87  ? 169 TYR F N      1 
ATOM   29924 C  CA     . TYR F 1 197 ? 183.522 124.879 138.587 1.00 83.22  ? 169 TYR F CA     1 
ATOM   29925 C  C      . TYR F 1 197 ? 182.146 124.399 138.154 1.00 83.65  ? 169 TYR F C      1 
ATOM   29926 O  O      . TYR F 1 197 ? 181.398 123.831 138.959 1.00 83.96  ? 169 TYR F O      1 
ATOM   29927 C  CB     . TYR F 1 197 ? 184.440 123.687 138.862 1.00 86.81  ? 169 TYR F CB     1 
ATOM   29928 C  CG     . TYR F 1 197 ? 185.795 124.076 139.407 1.00 91.23  ? 169 TYR F CG     1 
ATOM   29929 C  CD1    . TYR F 1 197 ? 185.944 124.489 140.722 1.00 91.80  ? 169 TYR F CD1    1 
ATOM   29930 C  CD2    . TYR F 1 197 ? 186.926 124.025 138.605 1.00 100.31 ? 169 TYR F CD2    1 
ATOM   29931 C  CE1    . TYR F 1 197 ? 187.178 124.847 141.221 1.00 98.80  ? 169 TYR F CE1    1 
ATOM   29932 C  CE2    . TYR F 1 197 ? 188.165 124.379 139.098 1.00 108.87 ? 169 TYR F CE2    1 
ATOM   29933 C  CZ     . TYR F 1 197 ? 188.285 124.788 140.407 1.00 110.41 ? 169 TYR F CZ     1 
ATOM   29934 O  OH     . TYR F 1 197 ? 189.518 125.142 140.903 1.00 117.79 ? 169 TYR F OH     1 
ATOM   29935 H  H      . TYR F 1 197 ? 183.104 125.273 140.459 1.00 84.95  ? 169 TYR F H      1 
ATOM   29936 H  HA     . TYR F 1 197 ? 183.907 125.401 137.866 1.00 86.42  ? 169 TYR F HA     1 
ATOM   29937 H  HB2    . TYR F 1 197 ? 184.014 123.108 139.513 1.00 87.05  ? 169 TYR F HB2    1 
ATOM   29938 H  HB3    . TYR F 1 197 ? 184.581 123.202 138.034 1.00 89.46  ? 169 TYR F HB3    1 
ATOM   29939 H  HD1    . TYR F 1 197 ? 185.198 124.530 141.275 1.00 92.50  ? 169 TYR F HD1    1 
ATOM   29940 H  HD2    . TYR F 1 197 ? 186.847 123.750 137.721 1.00 99.45  ? 169 TYR F HD2    1 
ATOM   29941 H  HE1    . TYR F 1 197 ? 187.262 125.122 142.106 1.00 99.56  ? 169 TYR F HE1    1 
ATOM   29942 H  HE2    . TYR F 1 197 ? 188.915 124.341 138.549 1.00 108.49 ? 169 TYR F HE2    1 
ATOM   29943 H  HH     . TYR F 1 197 ? 190.104 125.047 140.309 1.00 114.55 ? 169 TYR F HH     1 
ATOM   29944 N  N      . ARG F 1 198 ? 181.820 124.635 136.888 1.00 83.72  ? 170 ARG F N      1 
ATOM   29945 C  CA     . ARG F 1 198 ? 180.545 124.228 136.319 1.00 80.89  ? 170 ARG F CA     1 
ATOM   29946 C  C      . ARG F 1 198 ? 180.660 122.803 135.797 1.00 86.66  ? 170 ARG F C      1 
ATOM   29947 O  O      . ARG F 1 198 ? 181.635 122.461 135.121 1.00 96.27  ? 170 ARG F O      1 
ATOM   29948 C  CB     . ARG F 1 198 ? 180.141 125.176 135.191 1.00 85.10  ? 170 ARG F CB     1 
ATOM   29949 C  CG     . ARG F 1 198 ? 178.670 125.541 135.175 1.00 91.19  ? 170 ARG F CG     1 
ATOM   29950 C  CD     . ARG F 1 198 ? 178.369 126.570 134.099 1.00 95.96  ? 170 ARG F CD     1 
ATOM   29951 N  NE     . ARG F 1 198 ? 179.155 127.787 134.266 1.00 94.46  ? 170 ARG F NE     1 
ATOM   29952 C  CZ     . ARG F 1 198 ? 178.748 128.869 134.918 1.00 96.19  ? 170 ARG F CZ     1 
ATOM   29953 N  NH1    . ARG F 1 198 ? 177.555 128.927 135.488 1.00 93.01  ? 170 ARG F NH1    1 
ATOM   29954 N  NH2    . ARG F 1 198 ? 179.558 129.919 135.000 1.00 98.32  ? 170 ARG F NH2    1 
ATOM   29955 H  H      . ARG F 1 198 ? 182.333 125.037 136.328 1.00 84.70  ? 170 ARG F H      1 
ATOM   29956 H  HA     . ARG F 1 198 ? 179.860 124.252 137.004 1.00 83.28  ? 170 ARG F HA     1 
ATOM   29957 H  HB2    . ARG F 1 198 ? 180.650 125.997 135.283 1.00 84.98  ? 170 ARG F HB2    1 
ATOM   29958 H  HB3    . ARG F 1 198 ? 180.350 124.757 134.342 1.00 87.38  ? 170 ARG F HB3    1 
ATOM   29959 H  HG2    . ARG F 1 198 ? 178.145 124.746 134.992 1.00 91.73  ? 170 ARG F HG2    1 
ATOM   29960 H  HG3    . ARG F 1 198 ? 178.423 125.917 136.034 1.00 89.11  ? 170 ARG F HG3    1 
ATOM   29961 H  HD2    . ARG F 1 198 ? 178.590 126.192 133.234 1.00 95.68  ? 170 ARG F HD2    1 
ATOM   29962 H  HD3    . ARG F 1 198 ? 177.428 126.799 134.127 1.00 93.31  ? 170 ARG F HD3    1 
ATOM   29963 H  HE     . ARG F 1 198 ? 179.943 127.804 133.921 1.00 93.08  ? 170 ARG F HE     1 
ATOM   29964 H  HH11   . ARG F 1 198 ? 177.019 128.258 135.446 1.00 91.57  ? 170 ARG F HH11   1 
ATOM   29965 H  HH12   . ARG F 1 198 ? 177.316 129.641 135.905 1.00 91.68  ? 170 ARG F HH12   1 
ATOM   29966 H  HH21   . ARG F 1 198 ? 180.335 129.892 134.633 1.00 96.28  ? 170 ARG F HH21   1 
ATOM   29967 H  HH22   . ARG F 1 198 ? 179.305 130.626 135.420 1.00 96.82  ? 170 ARG F HH22   1 
ATOM   29968 N  N      . LEU F 1 199 ? 179.665 121.973 136.112 1.00 84.17  ? 171 LEU F N      1 
ATOM   29969 C  CA     . LEU F 1 199 ? 179.696 120.589 135.651 1.00 86.96  ? 171 LEU F CA     1 
ATOM   29970 C  C      . LEU F 1 199 ? 179.710 120.522 134.130 1.00 92.75  ? 171 LEU F C      1 
ATOM   29971 O  O      . LEU F 1 199 ? 180.443 119.718 133.543 1.00 98.64  ? 171 LEU F O      1 
ATOM   29972 C  CB     . LEU F 1 199 ? 178.495 119.820 136.201 1.00 84.44  ? 171 LEU F CB     1 
ATOM   29973 C  CG     . LEU F 1 199 ? 178.493 119.397 137.674 1.00 83.03  ? 171 LEU F CG     1 
ATOM   29974 C  CD1    . LEU F 1 199 ? 177.651 118.147 137.845 1.00 84.09  ? 171 LEU F CD1    1 
ATOM   29975 C  CD2    . LEU F 1 199 ? 179.891 119.168 138.221 1.00 91.57  ? 171 LEU F CD2    1 
ATOM   29976 H  H      . LEU F 1 199 ? 178.975 122.182 136.583 1.00 85.76  ? 171 LEU F H      1 
ATOM   29977 H  HA     . LEU F 1 199 ? 180.511 120.169 135.963 1.00 86.91  ? 171 LEU F HA     1 
ATOM   29978 H  HB2    . LEU F 1 199 ? 177.708 120.371 136.070 1.00 86.11  ? 171 LEU F HB2    1 
ATOM   29979 H  HB3    . LEU F 1 199 ? 178.401 119.010 135.677 1.00 87.31  ? 171 LEU F HB3    1 
ATOM   29980 H  HG     . LEU F 1 199 ? 178.084 120.103 138.199 1.00 84.65  ? 171 LEU F HG     1 
ATOM   29981 H  HD11   . LEU F 1 199 ? 177.716 117.848 138.764 1.00 85.60  ? 171 LEU F HD11   1 
ATOM   29982 H  HD12   . LEU F 1 199 ? 176.728 118.354 137.628 1.00 83.25  ? 171 LEU F HD12   1 
ATOM   29983 H  HD13   . LEU F 1 199 ? 177.985 117.457 137.251 1.00 85.22  ? 171 LEU F HD13   1 
ATOM   29984 H  HD21   . LEU F 1 199 ? 179.820 118.778 139.106 1.00 89.39  ? 171 LEU F HD21   1 
ATOM   29985 H  HD22   . LEU F 1 199 ? 180.366 118.564 137.630 1.00 89.67  ? 171 LEU F HD22   1 
ATOM   29986 H  HD23   . LEU F 1 199 ? 180.354 120.018 138.272 1.00 87.90  ? 171 LEU F HD23   1 
ATOM   29987 N  N      . SER F 1 200 ? 178.904 121.358 133.474 1.00 91.29  ? 172 SER F N      1 
ATOM   29988 C  CA     . SER F 1 200 ? 178.849 121.338 132.018 1.00 92.76  ? 172 SER F CA     1 
ATOM   29989 C  C      . SER F 1 200 ? 180.206 121.639 131.399 1.00 97.25  ? 172 SER F C      1 
ATOM   29990 O  O      . SER F 1 200 ? 180.481 121.214 130.271 1.00 102.22 ? 172 SER F O      1 
ATOM   29991 C  CB     . SER F 1 200 ? 177.809 122.342 131.523 1.00 94.46  ? 172 SER F CB     1 
ATOM   29992 O  OG     . SER F 1 200 ? 178.367 123.639 131.425 1.00 97.89  ? 172 SER F OG     1 
ATOM   29993 H  H      . SER F 1 200 ? 178.388 121.938 133.845 1.00 90.55  ? 172 SER F H      1 
ATOM   29994 H  HA     . SER F 1 200 ? 178.575 120.455 131.725 1.00 93.98  ? 172 SER F HA     1 
ATOM   29995 H  HB2    . SER F 1 200 ? 177.496 122.066 130.648 1.00 96.73  ? 172 SER F HB2    1 
ATOM   29996 H  HB3    . SER F 1 200 ? 177.069 122.364 132.149 1.00 93.94  ? 172 SER F HB3    1 
ATOM   29997 H  HG     . SER F 1 200 ? 177.781 124.186 131.173 1.00 96.86  ? 172 SER F HG     1 
ATOM   29998 N  N      . GLU F 1 201 ? 181.065 122.366 132.111 1.00 98.90  ? 173 GLU F N      1 
ATOM   29999 C  CA     . GLU F 1 201 ? 182.378 122.746 131.611 1.00 100.06 ? 173 GLU F CA     1 
ATOM   30000 C  C      . GLU F 1 201 ? 183.497 121.877 132.170 1.00 106.89 ? 173 GLU F C      1 
ATOM   30001 O  O      . GLU F 1 201 ? 184.672 122.190 131.956 1.00 110.33 ? 173 GLU F O      1 
ATOM   30002 C  CB     . GLU F 1 201 ? 182.657 124.214 131.936 1.00 99.14  ? 173 GLU F CB     1 
ATOM   30003 C  CG     . GLU F 1 201 ? 181.657 125.183 131.335 1.00 101.93 ? 173 GLU F CG     1 
ATOM   30004 C  CD     . GLU F 1 201 ? 181.768 126.572 131.928 1.00 112.35 ? 173 GLU F CD     1 
ATOM   30005 O  OE1    . GLU F 1 201 ? 182.728 126.820 132.687 1.00 113.90 ? 173 GLU F OE1    1 
ATOM   30006 O  OE2    . GLU F 1 201 ? 180.896 127.416 131.636 1.00 111.24 ? 173 GLU F OE2    1 
ATOM   30007 H  H      . GLU F 1 201 ? 180.903 122.657 132.904 1.00 96.96  ? 173 GLU F H      1 
ATOM   30008 H  HA     . GLU F 1 201 ? 182.385 122.652 130.646 1.00 101.04 ? 173 GLU F HA     1 
ATOM   30009 H  HB2    . GLU F 1 201 ? 182.637 124.328 132.899 1.00 99.07  ? 173 GLU F HB2    1 
ATOM   30010 H  HB3    . GLU F 1 201 ? 183.535 124.446 131.597 1.00 102.60 ? 173 GLU F HB3    1 
ATOM   30011 H  HG2    . GLU F 1 201 ? 181.816 125.250 130.380 1.00 103.35 ? 173 GLU F HG2    1 
ATOM   30012 H  HG3    . GLU F 1 201 ? 180.759 124.858 131.500 1.00 100.38 ? 173 GLU F HG3    1 
ATOM   30013 N  N      . MET F 1 202 ? 183.166 120.800 132.875 1.00 111.64 ? 174 MET F N      1 
ATOM   30014 C  CA     . MET F 1 202 ? 184.152 119.948 133.525 1.00 117.63 ? 174 MET F CA     1 
ATOM   30015 C  C      . MET F 1 202 ? 184.280 118.639 132.761 1.00 127.21 ? 174 MET F C      1 
ATOM   30016 O  O      . MET F 1 202 ? 183.271 118.034 132.381 1.00 127.66 ? 174 MET F O      1 
ATOM   30017 C  CB     . MET F 1 202 ? 183.761 119.676 134.979 1.00 115.63 ? 174 MET F CB     1 
ATOM   30018 C  CG     . MET F 1 202 ? 184.926 119.229 135.853 1.00 124.32 ? 174 MET F CG     1 
ATOM   30019 S  SD     . MET F 1 202 ? 184.594 119.123 137.630 1.00 144.32 ? 174 MET F SD     1 
ATOM   30020 C  CE     . MET F 1 202 ? 183.171 120.190 137.839 1.00 111.36 ? 174 MET F CE     1 
ATOM   30021 H  H      . MET F 1 202 ? 182.356 120.536 132.993 1.00 107.28 ? 174 MET F H      1 
ATOM   30022 H  HA     . MET F 1 202 ? 185.011 120.398 133.527 1.00 115.45 ? 174 MET F HA     1 
ATOM   30023 H  HB2    . MET F 1 202 ? 183.402 120.499 135.341 1.00 109.40 ? 174 MET F HB2    1 
ATOM   30024 H  HB3    . MET F 1 202 ? 183.085 118.981 135.000 1.00 112.80 ? 174 MET F HB3    1 
ATOM   30025 H  HG2    . MET F 1 202 ? 185.207 118.348 135.559 1.00 123.51 ? 174 MET F HG2    1 
ATOM   30026 H  HG3    . MET F 1 202 ? 185.656 119.856 135.733 1.00 122.55 ? 174 MET F HG3    1 
ATOM   30027 H  HE1    . MET F 1 202 ? 182.948 120.236 138.782 1.00 106.94 ? 174 MET F HE1    1 
ATOM   30028 H  HE2    . MET F 1 202 ? 183.388 121.076 137.510 1.00 105.85 ? 174 MET F HE2    1 
ATOM   30029 H  HE3    . MET F 1 202 ? 182.425 119.823 137.340 1.00 105.65 ? 174 MET F HE3    1 
ATOM   30030 N  N      . THR F 1 203 ? 185.518 118.206 132.538 1.00 136.74 ? 175 THR F N      1 
ATOM   30031 C  CA     . THR F 1 203 ? 185.764 116.972 131.809 1.00 137.62 ? 175 THR F CA     1 
ATOM   30032 C  C      . THR F 1 203 ? 185.280 115.768 132.608 1.00 138.22 ? 175 THR F C      1 
ATOM   30033 O  O      . THR F 1 203 ? 185.213 115.794 133.840 1.00 136.42 ? 175 THR F O      1 
ATOM   30034 C  CB     . THR F 1 203 ? 187.253 116.817 131.499 1.00 136.20 ? 175 THR F CB     1 
ATOM   30035 O  OG1    . THR F 1 203 ? 187.983 116.645 132.720 1.00 141.04 ? 175 THR F OG1    1 
ATOM   30036 C  CG2    . THR F 1 203 ? 187.779 118.039 130.763 1.00 132.26 ? 175 THR F CG2    1 
ATOM   30037 H  H      . THR F 1 203 ? 186.230 118.610 132.802 1.00 132.34 ? 175 THR F H      1 
ATOM   30038 H  HA     . THR F 1 203 ? 185.279 116.995 130.969 1.00 134.64 ? 175 THR F HA     1 
ATOM   30039 H  HB     . THR F 1 203 ? 187.384 116.040 130.934 1.00 134.45 ? 175 THR F HB     1 
ATOM   30040 H  HG1    . THR F 1 203 ? 188.802 116.555 132.555 1.00 138.29 ? 175 THR F HG1    1 
ATOM   30041 H  HG21   . THR F 1 203 ? 188.691 117.882 130.471 1.00 133.94 ? 175 THR F HG21   1 
ATOM   30042 H  HG22   . THR F 1 203 ? 187.227 118.221 129.986 1.00 133.25 ? 175 THR F HG22   1 
ATOM   30043 H  HG23   . THR F 1 203 ? 187.765 118.813 131.348 1.00 131.09 ? 175 THR F HG23   1 
ATOM   30044 N  N      . GLU F 1 204 ? 184.939 114.699 131.886 1.00 138.41 ? 176 GLU F N      1 
ATOM   30045 C  CA     . GLU F 1 204 ? 184.464 113.487 132.544 1.00 139.79 ? 176 GLU F CA     1 
ATOM   30046 C  C      . GLU F 1 204 ? 185.530 112.908 133.465 1.00 140.04 ? 176 GLU F C      1 
ATOM   30047 O  O      . GLU F 1 204 ? 185.224 112.461 134.576 1.00 136.38 ? 176 GLU F O      1 
ATOM   30048 C  CB     . GLU F 1 204 ? 184.041 112.455 131.499 1.00 132.73 ? 176 GLU F CB     1 
ATOM   30049 H  H      . GLU F 1 204 ? 184.974 114.651 131.028 1.00 136.35 ? 176 GLU F H      1 
ATOM   30050 H  HA     . GLU F 1 204 ? 183.687 113.704 133.083 1.00 138.00 ? 176 GLU F HA     1 
ATOM   30051 N  N      . ALA F 1 205 ? 186.787 112.900 133.019 1.00 144.19 ? 177 ALA F N      1 
ATOM   30052 C  CA     . ALA F 1 205 ? 187.862 112.383 133.859 1.00 141.94 ? 177 ALA F CA     1 
ATOM   30053 C  C      . ALA F 1 205 ? 188.016 113.212 135.127 1.00 142.94 ? 177 ALA F C      1 
ATOM   30054 O  O      . ALA F 1 205 ? 188.190 112.662 136.221 1.00 142.06 ? 177 ALA F O      1 
ATOM   30055 C  CB     . ALA F 1 205 ? 189.173 112.355 133.075 1.00 139.42 ? 177 ALA F CB     1 
ATOM   30056 H  H      . ALA F 1 205 ? 187.039 113.184 132.247 1.00 141.72 ? 177 ALA F H      1 
ATOM   30057 H  HA     . ALA F 1 205 ? 187.649 111.473 134.120 1.00 140.70 ? 177 ALA F HA     1 
ATOM   30058 H  HB1    . ALA F 1 205 ? 189.876 112.011 133.648 1.00 140.05 ? 177 ALA F HB1    1 
ATOM   30059 H  HB2    . ALA F 1 205 ? 189.065 111.780 132.301 1.00 139.99 ? 177 ALA F HB2    1 
ATOM   30060 H  HB3    . ALA F 1 205 ? 189.389 113.257 132.790 1.00 139.54 ? 177 ALA F HB3    1 
ATOM   30061 N  N      . GLU F 1 206 ? 187.960 114.540 135.001 1.00 142.63 ? 178 GLU F N      1 
ATOM   30062 C  CA     . GLU F 1 206 ? 188.070 115.396 136.177 1.00 138.62 ? 178 GLU F CA     1 
ATOM   30063 C  C      . GLU F 1 206 ? 186.914 115.156 137.137 1.00 140.26 ? 178 GLU F C      1 
ATOM   30064 O  O      . GLU F 1 206 ? 187.110 115.096 138.357 1.00 141.46 ? 178 GLU F O      1 
ATOM   30065 C  CB     . GLU F 1 206 ? 188.120 116.864 135.754 1.00 126.25 ? 178 GLU F CB     1 
ATOM   30066 H  H      . GLU F 1 206 ? 187.861 114.961 134.258 1.00 140.09 ? 178 GLU F H      1 
ATOM   30067 H  HA     . GLU F 1 206 ? 188.896 115.189 136.643 1.00 138.60 ? 178 GLU F HA     1 
ATOM   30068 N  N      . GLN F 1 207 ? 185.697 115.022 136.606 1.00 138.05 ? 179 GLN F N      1 
ATOM   30069 C  CA     . GLN F 1 207 ? 184.545 114.762 137.462 1.00 139.17 ? 179 GLN F CA     1 
ATOM   30070 C  C      . GLN F 1 207 ? 184.686 113.427 138.181 1.00 141.27 ? 179 GLN F C      1 
ATOM   30071 O  O      . GLN F 1 207 ? 184.386 113.321 139.375 1.00 142.65 ? 179 GLN F O      1 
ATOM   30072 C  CB     . GLN F 1 207 ? 183.261 114.792 136.634 1.00 131.45 ? 179 GLN F CB     1 
ATOM   30073 H  H      . GLN F 1 207 ? 185.516 115.075 135.767 1.00 137.52 ? 179 GLN F H      1 
ATOM   30074 H  HA     . GLN F 1 207 ? 184.487 115.460 138.133 1.00 138.55 ? 179 GLN F HA     1 
ATOM   30075 N  N      . GLN F 1 208 ? 185.138 112.393 137.469 1.00 141.73 ? 180 GLN F N      1 
ATOM   30076 C  CA     . GLN F 1 208 ? 185.330 111.093 138.102 1.00 139.41 ? 180 GLN F CA     1 
ATOM   30077 C  C      . GLN F 1 208 ? 186.390 111.167 139.192 1.00 140.70 ? 180 GLN F C      1 
ATOM   30078 O  O      . GLN F 1 208 ? 186.221 110.593 140.274 1.00 138.34 ? 180 GLN F O      1 
ATOM   30079 C  CB     . GLN F 1 208 ? 185.713 110.050 137.053 1.00 135.90 ? 180 GLN F CB     1 
ATOM   30080 H  H      . GLN F 1 208 ? 185.336 112.418 136.632 1.00 140.33 ? 180 GLN F H      1 
ATOM   30081 H  HA     . GLN F 1 208 ? 184.496 110.814 138.512 1.00 138.85 ? 180 GLN F HA     1 
ATOM   30082 N  N      . GLN F 1 209 ? 187.494 111.869 138.925 1.00 142.49 ? 181 GLN F N      1 
ATOM   30083 C  CA     . GLN F 1 209 ? 188.535 112.012 139.936 1.00 138.62 ? 181 GLN F CA     1 
ATOM   30084 C  C      . GLN F 1 209 ? 188.007 112.738 141.165 1.00 137.60 ? 181 GLN F C      1 
ATOM   30085 O  O      . GLN F 1 209 ? 188.282 112.335 142.300 1.00 137.57 ? 181 GLN F O      1 
ATOM   30086 C  CB     . GLN F 1 209 ? 189.735 112.755 139.350 1.00 126.58 ? 181 GLN F CB     1 
ATOM   30087 H  H      . GLN F 1 209 ? 187.660 112.264 138.179 1.00 140.54 ? 181 GLN F H      1 
ATOM   30088 H  HA     . GLN F 1 209 ? 188.832 111.130 140.212 1.00 137.69 ? 181 GLN F HA     1 
ATOM   30089 N  N      . LEU F 1 210 ? 187.241 113.810 140.958 1.00 137.58 ? 182 LEU F N      1 
ATOM   30090 C  CA     . LEU F 1 210 ? 186.681 114.543 142.089 1.00 133.12 ? 182 LEU F CA     1 
ATOM   30091 C  C      . LEU F 1 210 ? 185.719 113.671 142.885 1.00 137.01 ? 182 LEU F C      1 
ATOM   30092 O  O      . LEU F 1 210 ? 185.719 113.702 144.121 1.00 138.35 ? 182 LEU F O      1 
ATOM   30093 C  CB     . LEU F 1 210 ? 185.978 115.807 141.596 1.00 125.49 ? 182 LEU F CB     1 
ATOM   30094 H  H      . LEU F 1 210 ? 187.034 114.128 140.186 1.00 137.84 ? 182 LEU F H      1 
ATOM   30095 H  HA     . LEU F 1 210 ? 187.401 114.811 142.680 1.00 133.44 ? 182 LEU F HA     1 
ATOM   30096 N  N      . ILE F 1 211 ? 184.888 112.887 142.195 1.00 138.44 ? 183 ILE F N      1 
ATOM   30097 C  CA     . ILE F 1 211 ? 183.932 112.025 142.886 1.00 137.82 ? 183 ILE F CA     1 
ATOM   30098 C  C      . ILE F 1 211 ? 184.667 110.977 143.711 1.00 140.02 ? 183 ILE F C      1 
ATOM   30099 O  O      . ILE F 1 211 ? 184.349 110.748 144.884 1.00 139.90 ? 183 ILE F O      1 
ATOM   30100 C  CB     . ILE F 1 211 ? 182.972 111.372 141.876 1.00 139.23 ? 183 ILE F CB     1 
ATOM   30101 C  CG1    . ILE F 1 211 ? 181.997 112.411 141.320 1.00 138.54 ? 183 ILE F CG1    1 
ATOM   30102 C  CG2    . ILE F 1 211 ? 182.207 110.232 142.530 1.00 135.68 ? 183 ILE F CG2    1 
ATOM   30103 C  CD1    . ILE F 1 211 ? 181.357 112.006 140.011 1.00 139.54 ? 183 ILE F CD1    1 
ATOM   30104 H  H      . ILE F 1 211 ? 184.859 112.836 141.337 1.00 138.82 ? 183 ILE F H      1 
ATOM   30105 H  HA     . ILE F 1 211 ? 183.404 112.566 143.493 1.00 137.88 ? 183 ILE F HA     1 
ATOM   30106 H  HB     . ILE F 1 211 ? 183.493 111.013 141.141 1.00 139.69 ? 183 ILE F HB     1 
ATOM   30107 H  HG12   . ILE F 1 211 ? 181.288 112.552 141.967 1.00 139.56 ? 183 ILE F HG12   1 
ATOM   30108 H  HG13   . ILE F 1 211 ? 182.476 113.241 141.171 1.00 140.03 ? 183 ILE F HG13   1 
ATOM   30109 H  HG21   . ILE F 1 211 ? 181.420 110.034 141.998 1.00 136.55 ? 183 ILE F HG21   1 
ATOM   30110 H  HG22   . ILE F 1 211 ? 182.777 109.450 142.576 1.00 136.96 ? 183 ILE F HG22   1 
ATOM   30111 H  HG23   . ILE F 1 211 ? 181.939 110.503 143.423 1.00 136.21 ? 183 ILE F HG23   1 
ATOM   30112 H  HD11   . ILE F 1 211 ? 180.774 112.721 139.711 1.00 140.08 ? 183 ILE F HD11   1 
ATOM   30113 H  HD12   . ILE F 1 211 ? 182.054 111.850 139.355 1.00 139.73 ? 183 ILE F HD12   1 
ATOM   30114 H  HD13   . ILE F 1 211 ? 180.843 111.195 140.147 1.00 139.97 ? 183 ILE F HD13   1 
ATOM   30115 N  N      . ASP F 1 212 ? 185.662 110.322 143.108 1.00 141.95 ? 184 ASP F N      1 
ATOM   30116 C  CA     . ASP F 1 212 ? 186.403 109.289 143.823 1.00 142.44 ? 184 ASP F CA     1 
ATOM   30117 C  C      . ASP F 1 212 ? 187.122 109.857 145.038 1.00 144.49 ? 184 ASP F C      1 
ATOM   30118 O  O      . ASP F 1 212 ? 187.356 109.136 146.014 1.00 141.55 ? 184 ASP F O      1 
ATOM   30119 C  CB     . ASP F 1 212 ? 187.402 108.616 142.883 1.00 140.06 ? 184 ASP F CB     1 
ATOM   30120 H  H      . ASP F 1 212 ? 185.922 110.457 142.300 1.00 140.06 ? 184 ASP F H      1 
ATOM   30121 H  HA     . ASP F 1 212 ? 185.780 108.613 144.134 1.00 140.80 ? 184 ASP F HA     1 
ATOM   30122 N  N      . ASP F 1 213 ? 187.478 111.138 145.000 1.00 147.20 ? 185 ASP F N      1 
ATOM   30123 C  CA     . ASP F 1 213 ? 188.156 111.793 146.110 1.00 146.01 ? 185 ASP F CA     1 
ATOM   30124 C  C      . ASP F 1 213 ? 187.190 112.337 147.154 1.00 144.72 ? 185 ASP F C      1 
ATOM   30125 O  O      . ASP F 1 213 ? 187.639 112.951 148.127 1.00 139.70 ? 185 ASP F O      1 
ATOM   30126 C  CB     . ASP F 1 213 ? 189.039 112.930 145.588 1.00 143.28 ? 185 ASP F CB     1 
ATOM   30127 C  CG     . ASP F 1 213 ? 190.041 112.462 144.553 1.00 145.21 ? 185 ASP F CG     1 
ATOM   30128 O  OD1    . ASP F 1 213 ? 190.335 111.249 144.514 1.00 146.90 ? 185 ASP F OD1    1 
ATOM   30129 O  OD2    . ASP F 1 213 ? 190.535 113.306 143.776 1.00 139.75 ? 185 ASP F OD2    1 
ATOM   30130 H  H      . ASP F 1 213 ? 187.334 111.657 144.330 1.00 143.58 ? 185 ASP F H      1 
ATOM   30131 H  HA     . ASP F 1 213 ? 188.732 111.147 146.548 1.00 144.81 ? 185 ASP F HA     1 
ATOM   30132 H  HB2    . ASP F 1 213 ? 188.477 113.606 145.178 1.00 142.17 ? 185 ASP F HB2    1 
ATOM   30133 H  HB3    . ASP F 1 213 ? 189.533 113.312 146.330 1.00 143.70 ? 185 ASP F HB3    1 
ATOM   30134 N  N      . HIS F 1 214 ? 185.885 112.135 146.973 1.00 146.35 ? 186 HIS F N      1 
ATOM   30135 C  CA     . HIS F 1 214 ? 184.853 112.587 147.902 1.00 143.65 ? 186 HIS F CA     1 
ATOM   30136 C  C      . HIS F 1 214 ? 184.639 114.095 147.856 1.00 139.44 ? 186 HIS F C      1 
ATOM   30137 O  O      . HIS F 1 214 ? 184.059 114.665 148.785 1.00 135.25 ? 186 HIS F O      1 
ATOM   30138 C  CB     . HIS F 1 214 ? 185.170 112.157 149.340 1.00 145.06 ? 186 HIS F CB     1 
ATOM   30139 C  CG     . HIS F 1 214 ? 185.448 110.694 149.487 1.00 147.61 ? 186 HIS F CG     1 
ATOM   30140 N  ND1    . HIS F 1 214 ? 185.024 109.760 148.567 1.00 151.55 ? 186 HIS F ND1    1 
ATOM   30141 C  CD2    . HIS F 1 214 ? 186.105 110.004 150.449 1.00 147.36 ? 186 HIS F CD2    1 
ATOM   30142 C  CE1    . HIS F 1 214 ? 185.408 108.557 148.955 1.00 150.02 ? 186 HIS F CE1    1 
ATOM   30143 N  NE2    . HIS F 1 214 ? 186.066 108.677 150.094 1.00 149.29 ? 186 HIS F NE2    1 
ATOM   30144 H  H      . HIS F 1 214 ? 185.560 111.722 146.293 1.00 144.37 ? 186 HIS F H      1 
ATOM   30145 H  HA     . HIS F 1 214 ? 184.014 112.169 147.653 1.00 143.03 ? 186 HIS F HA     1 
ATOM   30146 H  HB2    . HIS F 1 214 ? 185.947 112.642 149.656 1.00 145.11 ? 186 HIS F HB2    1 
ATOM   30147 H  HB3    . HIS F 1 214 ? 184.409 112.369 149.901 1.00 145.36 ? 186 HIS F HB3    1 
ATOM   30148 H  HD2    . HIS F 1 214 ? 186.507 110.360 151.207 1.00 147.08 ? 186 HIS F HD2    1 
ATOM   30149 H  HE1    . HIS F 1 214 ? 185.243 107.761 148.503 1.00 148.31 ? 186 HIS F HE1    1 
ATOM   30150 H  HE2    . HIS F 1 214 ? 186.414 108.030 150.541 1.00 147.95 ? 186 HIS F HE2    1 
ATOM   30151 N  N      . PHE F 1 215 ? 185.093 114.760 146.792 1.00 136.61 ? 187 PHE F N      1 
ATOM   30152 C  CA     . PHE F 1 215 ? 184.932 116.200 146.636 1.00 127.84 ? 187 PHE F CA     1 
ATOM   30153 C  C      . PHE F 1 215 ? 184.019 116.552 145.466 1.00 124.79 ? 187 PHE F C      1 
ATOM   30154 O  O      . PHE F 1 215 ? 184.221 117.573 144.805 1.00 122.41 ? 187 PHE F O      1 
ATOM   30155 C  CB     . PHE F 1 215 ? 186.289 116.878 146.453 1.00 125.49 ? 187 PHE F CB     1 
ATOM   30156 C  CG     . PHE F 1 215 ? 187.289 116.535 147.515 1.00 126.30 ? 187 PHE F CG     1 
ATOM   30157 C  CD1    . PHE F 1 215 ? 187.164 117.045 148.795 1.00 123.03 ? 187 PHE F CD1    1 
ATOM   30158 C  CD2    . PHE F 1 215 ? 188.366 115.715 147.229 1.00 129.79 ? 187 PHE F CD2    1 
ATOM   30159 C  CE1    . PHE F 1 215 ? 188.087 116.735 149.772 1.00 127.18 ? 187 PHE F CE1    1 
ATOM   30160 C  CE2    . PHE F 1 215 ? 189.293 115.402 148.202 1.00 133.38 ? 187 PHE F CE2    1 
ATOM   30161 C  CZ     . PHE F 1 215 ? 189.153 115.913 149.475 1.00 133.66 ? 187 PHE F CZ     1 
ATOM   30162 H  H      . PHE F 1 215 ? 185.505 114.389 146.135 1.00 136.78 ? 187 PHE F H      1 
ATOM   30163 H  HA     . PHE F 1 215 ? 184.530 116.562 147.441 1.00 130.59 ? 187 PHE F HA     1 
ATOM   30164 H  HB2    . PHE F 1 215 ? 186.659 116.608 145.598 1.00 129.57 ? 187 PHE F HB2    1 
ATOM   30165 H  HB3    . PHE F 1 215 ? 186.161 117.840 146.466 1.00 126.15 ? 187 PHE F HB3    1 
ATOM   30166 H  HD1    . PHE F 1 215 ? 186.446 117.600 149.000 1.00 125.40 ? 187 PHE F HD1    1 
ATOM   30167 H  HD2    . PHE F 1 215 ? 188.464 115.368 146.372 1.00 132.84 ? 187 PHE F HD2    1 
ATOM   30168 H  HE1    . PHE F 1 215 ? 187.991 117.081 150.630 1.00 127.86 ? 187 PHE F HE1    1 
ATOM   30169 H  HE2    . PHE F 1 215 ? 190.011 114.847 148.000 1.00 133.65 ? 187 PHE F HE2    1 
ATOM   30170 H  HZ     . PHE F 1 215 ? 189.777 115.702 150.132 1.00 131.85 ? 187 PHE F HZ     1 
ATOM   30171 N  N      . LEU F 1 216 ? 183.020 115.721 145.190 1.00 125.62 ? 188 LEU F N      1 
ATOM   30172 C  CA     . LEU F 1 216 ? 182.098 115.992 144.094 1.00 123.19 ? 188 LEU F CA     1 
ATOM   30173 C  C      . LEU F 1 216 ? 180.919 115.036 144.205 1.00 120.69 ? 188 LEU F C      1 
ATOM   30174 O  O      . LEU F 1 216 ? 180.964 114.043 144.936 1.00 125.19 ? 188 LEU F O      1 
ATOM   30175 C  CB     . LEU F 1 216 ? 182.790 115.856 142.734 1.00 127.04 ? 188 LEU F CB     1 
ATOM   30176 C  CG     . LEU F 1 216 ? 181.983 116.239 141.490 1.00 124.78 ? 188 LEU F CG     1 
ATOM   30177 C  CD1    . LEU F 1 216 ? 181.425 117.650 141.606 1.00 117.98 ? 188 LEU F CD1    1 
ATOM   30178 C  CD2    . LEU F 1 216 ? 182.839 116.111 140.245 1.00 129.19 ? 188 LEU F CD2    1 
ATOM   30179 H  H      . LEU F 1 216 ? 182.854 114.995 145.620 1.00 128.75 ? 188 LEU F H      1 
ATOM   30180 H  HA     . LEU F 1 216 ? 181.764 116.899 144.180 1.00 124.79 ? 188 LEU F HA     1 
ATOM   30181 H  HB2    . LEU F 1 216 ? 183.579 116.419 142.741 1.00 127.88 ? 188 LEU F HB2    1 
ATOM   30182 H  HB3    . LEU F 1 216 ? 183.061 114.931 142.625 1.00 130.17 ? 188 LEU F HB3    1 
ATOM   30183 H  HG     . LEU F 1 216 ? 181.236 115.628 141.396 1.00 126.00 ? 188 LEU F HG     1 
ATOM   30184 H  HD11   . LEU F 1 216 ? 180.985 117.881 140.774 1.00 117.87 ? 188 LEU F HD11   1 
ATOM   30185 H  HD12   . LEU F 1 216 ? 180.788 117.688 142.336 1.00 120.64 ? 188 LEU F HD12   1 
ATOM   30186 H  HD13   . LEU F 1 216 ? 182.156 118.264 141.774 1.00 122.95 ? 188 LEU F HD13   1 
ATOM   30187 H  HD21   . LEU F 1 216 ? 182.305 116.345 139.470 1.00 128.31 ? 188 LEU F HD21   1 
ATOM   30188 H  HD22   . LEU F 1 216 ? 183.597 116.712 140.319 1.00 129.38 ? 188 LEU F HD22   1 
ATOM   30189 H  HD23   . LEU F 1 216 ? 183.148 115.196 140.170 1.00 133.88 ? 188 LEU F HD23   1 
ATOM   30190 N  N      . PHE F 1 217 ? 179.859 115.354 143.467 1.00 113.81 ? 189 PHE F N      1 
ATOM   30191 C  CA     . PHE F 1 217 ? 178.647 114.554 143.419 1.00 117.24 ? 189 PHE F CA     1 
ATOM   30192 C  C      . PHE F 1 217 ? 178.461 113.988 142.019 1.00 126.22 ? 189 PHE F C      1 
ATOM   30193 O  O      . PHE F 1 217 ? 178.816 114.624 141.022 1.00 120.07 ? 189 PHE F O      1 
ATOM   30194 C  CB     . PHE F 1 217 ? 177.421 115.386 143.809 1.00 107.73 ? 189 PHE F CB     1 
ATOM   30195 C  CG     . PHE F 1 217 ? 177.306 116.683 143.060 1.00 104.42 ? 189 PHE F CG     1 
ATOM   30196 C  CD1    . PHE F 1 217 ? 177.915 117.830 143.537 1.00 100.59 ? 189 PHE F CD1    1 
ATOM   30197 C  CD2    . PHE F 1 217 ? 176.588 116.757 141.879 1.00 104.11 ? 189 PHE F CD2    1 
ATOM   30198 C  CE1    . PHE F 1 217 ? 177.810 119.023 142.853 1.00 92.20  ? 189 PHE F CE1    1 
ATOM   30199 C  CE2    . PHE F 1 217 ? 176.480 117.949 141.194 1.00 98.62  ? 189 PHE F CE2    1 
ATOM   30200 C  CZ     . PHE F 1 217 ? 177.092 119.082 141.681 1.00 92.97  ? 189 PHE F CZ     1 
ATOM   30201 H  H      . PHE F 1 217 ? 179.822 116.051 142.968 1.00 114.96 ? 189 PHE F H      1 
ATOM   30202 H  HA     . PHE F 1 217 ? 178.722 113.813 144.040 1.00 118.00 ? 189 PHE F HA     1 
ATOM   30203 H  HB2    . PHE F 1 217 ? 176.621 114.867 143.629 1.00 109.18 ? 189 PHE F HB2    1 
ATOM   30204 H  HB3    . PHE F 1 217 ? 177.471 115.593 144.755 1.00 108.40 ? 189 PHE F HB3    1 
ATOM   30205 H  HD1    . PHE F 1 217 ? 178.402 117.795 144.329 1.00 105.69 ? 189 PHE F HD1    1 
ATOM   30206 H  HD2    . PHE F 1 217 ? 176.172 115.995 141.546 1.00 105.33 ? 189 PHE F HD2    1 
ATOM   30207 H  HE1    . PHE F 1 217 ? 178.224 119.787 143.184 1.00 96.61  ? 189 PHE F HE1    1 
ATOM   30208 H  HE2    . PHE F 1 217 ? 175.995 117.988 140.402 1.00 99.49  ? 189 PHE F HE2    1 
ATOM   30209 H  HZ     . PHE F 1 217 ? 177.021 119.885 141.219 1.00 96.52  ? 189 PHE F HZ     1 
ATOM   30210 N  N      . ASP F 1 218 ? 177.897 112.787 141.953 1.00 135.51 ? 190 ASP F N      1 
ATOM   30211 C  CA     . ASP F 1 218 ? 177.667 112.112 140.686 1.00 138.05 ? 190 ASP F CA     1 
ATOM   30212 C  C      . ASP F 1 218 ? 176.250 112.382 140.188 1.00 130.76 ? 190 ASP F C      1 
ATOM   30213 O  O      . ASP F 1 218 ? 175.389 112.881 140.914 1.00 125.89 ? 190 ASP F O      1 
ATOM   30214 C  CB     . ASP F 1 218 ? 177.896 110.608 140.831 1.00 140.94 ? 190 ASP F CB     1 
ATOM   30215 C  CG     . ASP F 1 218 ? 177.113 110.007 141.980 1.00 143.16 ? 190 ASP F CG     1 
ATOM   30216 O  OD1    . ASP F 1 218 ? 176.643 110.776 142.844 1.00 134.11 ? 190 ASP F OD1    1 
ATOM   30217 O  OD2    . ASP F 1 218 ? 176.964 108.768 142.017 1.00 148.29 ? 190 ASP F OD2    1 
ATOM   30218 H  H      . ASP F 1 218 ? 177.635 112.342 142.640 1.00 130.66 ? 190 ASP F H      1 
ATOM   30219 H  HA     . ASP F 1 218 ? 178.290 112.450 140.024 1.00 134.35 ? 190 ASP F HA     1 
ATOM   30220 H  HB2    . ASP F 1 218 ? 177.618 110.165 140.014 1.00 139.19 ? 190 ASP F HB2    1 
ATOM   30221 H  HB3    . ASP F 1 218 ? 178.838 110.445 140.993 1.00 139.06 ? 190 ASP F HB3    1 
ATOM   30222 N  N      . LYS F 1 219 ? 176.014 112.039 138.928 1.00 123.57 ? 191 LYS F N      1 
ATOM   30223 C  CA     . LYS F 1 219 ? 174.685 112.197 138.358 1.00 114.95 ? 191 LYS F CA     1 
ATOM   30224 C  C      . LYS F 1 219 ? 173.698 111.330 139.134 1.00 123.24 ? 191 LYS F C      1 
ATOM   30225 O  O      . LYS F 1 219 ? 173.976 110.146 139.368 1.00 126.24 ? 191 LYS F O      1 
ATOM   30226 C  CB     . LYS F 1 219 ? 174.683 111.805 136.882 1.00 105.41 ? 191 LYS F CB     1 
ATOM   30227 H  H      . LYS F 1 219 ? 176.599 111.714 138.388 1.00 125.12 ? 191 LYS F H      1 
ATOM   30228 H  HA     . LYS F 1 219 ? 174.429 113.128 138.422 1.00 118.40 ? 191 LYS F HA     1 
ATOM   30229 N  N      . PRO F 1 220 ? 172.554 111.868 139.557 1.00 123.15 ? 192 PRO F N      1 
ATOM   30230 C  CA     . PRO F 1 220 ? 171.596 111.044 140.311 1.00 124.88 ? 192 PRO F CA     1 
ATOM   30231 C  C      . PRO F 1 220 ? 171.153 109.838 139.499 1.00 125.02 ? 192 PRO F C      1 
ATOM   30232 O  O      . PRO F 1 220 ? 170.557 109.971 138.428 1.00 121.85 ? 192 PRO F O      1 
ATOM   30233 C  CB     . PRO F 1 220 ? 170.436 112.009 140.585 1.00 120.48 ? 192 PRO F CB     1 
ATOM   30234 C  CG     . PRO F 1 220 ? 171.022 113.366 140.456 1.00 118.82 ? 192 PRO F CG     1 
ATOM   30235 C  CD     . PRO F 1 220 ? 172.082 113.255 139.410 1.00 116.86 ? 192 PRO F CD     1 
ATOM   30236 H  HA     . PRO F 1 220 ? 171.983 110.751 141.151 1.00 123.12 ? 192 PRO F HA     1 
ATOM   30237 H  HB2    . PRO F 1 220 ? 169.736 111.873 139.927 1.00 122.14 ? 192 PRO F HB2    1 
ATOM   30238 H  HB3    . PRO F 1 220 ? 170.096 111.865 141.482 1.00 121.05 ? 192 PRO F HB3    1 
ATOM   30239 H  HG2    . PRO F 1 220 ? 170.335 113.992 140.180 1.00 122.18 ? 192 PRO F HG2    1 
ATOM   30240 H  HG3    . PRO F 1 220 ? 171.408 113.635 141.305 1.00 121.52 ? 192 PRO F HG3    1 
ATOM   30241 H  HD2    . PRO F 1 220 ? 171.705 113.394 138.527 1.00 119.67 ? 192 PRO F HD2    1 
ATOM   30242 H  HD3    . PRO F 1 220 ? 172.797 113.882 139.598 1.00 120.90 ? 192 PRO F HD3    1 
ATOM   30243 N  N      . VAL F 1 221 ? 171.452 108.650 140.021 1.00 128.08 ? 193 VAL F N      1 
ATOM   30244 C  CA     . VAL F 1 221 ? 171.092 107.403 139.357 1.00 131.12 ? 193 VAL F CA     1 
ATOM   30245 C  C      . VAL F 1 221 ? 170.105 106.640 140.228 1.00 128.26 ? 193 VAL F C      1 
ATOM   30246 O  O      . VAL F 1 221 ? 169.283 105.869 139.722 1.00 120.65 ? 193 VAL F O      1 
ATOM   30247 C  CB     . VAL F 1 221 ? 172.337 106.548 139.057 1.00 133.37 ? 193 VAL F CB     1 
ATOM   30248 C  CG1    . VAL F 1 221 ? 173.122 107.146 137.903 1.00 131.40 ? 193 VAL F CG1    1 
ATOM   30249 C  CG2    . VAL F 1 221 ? 173.212 106.416 140.296 1.00 131.03 ? 193 VAL F CG2    1 
ATOM   30250 H  H      . VAL F 1 221 ? 171.866 108.542 140.767 1.00 126.69 ? 193 VAL F H      1 
ATOM   30251 H  HA     . VAL F 1 221 ? 170.656 107.601 138.514 1.00 128.87 ? 193 VAL F HA     1 
ATOM   30252 H  HB     . VAL F 1 221 ? 172.052 105.658 138.796 1.00 131.53 ? 193 VAL F HB     1 
ATOM   30253 H  HG11   . VAL F 1 221 ? 173.899 106.594 137.730 1.00 131.53 ? 193 VAL F HG11   1 
ATOM   30254 H  HG12   . VAL F 1 221 ? 172.554 107.175 137.116 1.00 129.60 ? 193 VAL F HG12   1 
ATOM   30255 H  HG13   . VAL F 1 221 ? 173.399 108.044 138.142 1.00 128.57 ? 193 VAL F HG13   1 
ATOM   30256 H  HG21   . VAL F 1 221 ? 173.924 105.785 140.111 1.00 131.32 ? 193 VAL F HG21   1 
ATOM   30257 H  HG22   . VAL F 1 221 ? 173.588 107.284 140.512 1.00 130.81 ? 193 VAL F HG22   1 
ATOM   30258 H  HG23   . VAL F 1 221 ? 172.671 106.096 141.035 1.00 129.33 ? 193 VAL F HG23   1 
ATOM   30259 N  N      . SER F 1 222 ? 170.176 106.848 141.538 1.00 126.80 ? 194 SER F N      1 
ATOM   30260 C  CA     . SER F 1 222 ? 169.266 106.156 142.434 1.00 127.30 ? 194 SER F CA     1 
ATOM   30261 C  C      . SER F 1 222 ? 167.831 106.579 142.128 1.00 116.45 ? 194 SER F C      1 
ATOM   30262 O  O      . SER F 1 222 ? 167.571 107.765 141.894 1.00 111.09 ? 194 SER F O      1 
ATOM   30263 C  CB     . SER F 1 222 ? 169.604 106.462 143.892 1.00 129.13 ? 194 SER F CB     1 
ATOM   30264 O  OG     . SER F 1 222 ? 169.238 107.785 144.230 1.00 120.69 ? 194 SER F OG     1 
ATOM   30265 H  H      . SER F 1 222 ? 170.733 107.375 141.928 1.00 125.85 ? 194 SER F H      1 
ATOM   30266 H  HA     . SER F 1 222 ? 169.363 105.204 142.295 1.00 127.26 ? 194 SER F HA     1 
ATOM   30267 H  HB2    . SER F 1 222 ? 169.120 105.845 144.464 1.00 126.25 ? 194 SER F HB2    1 
ATOM   30268 H  HB3    . SER F 1 222 ? 170.559 106.356 144.023 1.00 127.26 ? 194 SER F HB3    1 
ATOM   30269 H  HG     . SER F 1 222 ? 169.432 107.940 145.032 1.00 123.47 ? 194 SER F HG     1 
ATOM   30270 N  N      . PRO F 1 223 ? 166.875 105.646 142.119 1.00 112.32 ? 195 PRO F N      1 
ATOM   30271 C  CA     . PRO F 1 223 ? 165.510 106.011 141.708 1.00 105.40 ? 195 PRO F CA     1 
ATOM   30272 C  C      . PRO F 1 223 ? 164.861 107.057 142.594 1.00 104.53 ? 195 PRO F C      1 
ATOM   30273 O  O      . PRO F 1 223 ? 163.925 107.725 142.143 1.00 103.23 ? 195 PRO F O      1 
ATOM   30274 C  CB     . PRO F 1 223 ? 164.751 104.678 141.772 1.00 107.90 ? 195 PRO F CB     1 
ATOM   30275 C  CG     . PRO F 1 223 ? 165.802 103.624 141.770 1.00 110.49 ? 195 PRO F CG     1 
ATOM   30276 C  CD     . PRO F 1 223 ? 166.970 104.220 142.475 1.00 112.10 ? 195 PRO F CD     1 
ATOM   30277 H  HA     . PRO F 1 223 ? 165.513 106.330 140.792 1.00 108.03 ? 195 PRO F HA     1 
ATOM   30278 H  HB2    . PRO F 1 223 ? 164.231 104.640 142.589 1.00 104.85 ? 195 PRO F HB2    1 
ATOM   30279 H  HB3    . PRO F 1 223 ? 164.177 104.592 140.995 1.00 105.83 ? 195 PRO F HB3    1 
ATOM   30280 H  HG2    . PRO F 1 223 ? 165.479 102.842 142.245 1.00 109.13 ? 195 PRO F HG2    1 
ATOM   30281 H  HG3    . PRO F 1 223 ? 166.034 103.398 140.856 1.00 109.32 ? 195 PRO F HG3    1 
ATOM   30282 H  HD2    . PRO F 1 223 ? 166.884 104.103 143.434 1.00 112.01 ? 195 PRO F HD2    1 
ATOM   30283 H  HD3    . PRO F 1 223 ? 167.790 103.828 142.138 1.00 115.01 ? 195 PRO F HD3    1 
ATOM   30284 N  N      . LEU F 1 224 ? 165.320 107.227 143.834 1.00 104.90 ? 196 LEU F N      1 
ATOM   30285 C  CA     . LEU F 1 224 ? 164.666 108.170 144.736 1.00 101.55 ? 196 LEU F CA     1 
ATOM   30286 C  C      . LEU F 1 224 ? 164.709 109.588 144.179 1.00 101.02 ? 196 LEU F C      1 
ATOM   30287 O  O      . LEU F 1 224 ? 163.699 110.300 144.186 1.00 100.83 ? 196 LEU F O      1 
ATOM   30288 C  CB     . LEU F 1 224 ? 165.320 108.116 146.117 1.00 105.59 ? 196 LEU F CB     1 
ATOM   30289 C  CG     . LEU F 1 224 ? 164.956 106.935 147.023 1.00 110.81 ? 196 LEU F CG     1 
ATOM   30290 C  CD1    . LEU F 1 224 ? 163.468 106.931 147.337 1.00 105.87 ? 196 LEU F CD1    1 
ATOM   30291 C  CD2    . LEU F 1 224 ? 165.372 105.615 146.395 1.00 108.36 ? 196 LEU F CD2    1 
ATOM   30292 H  H      . LEU F 1 224 ? 165.997 106.817 144.171 1.00 106.83 ? 196 LEU F H      1 
ATOM   30293 H  HA     . LEU F 1 224 ? 163.734 107.918 144.831 1.00 100.31 ? 196 LEU F HA     1 
ATOM   30294 H  HB2    . LEU F 1 224 ? 166.282 108.095 145.993 1.00 107.11 ? 196 LEU F HB2    1 
ATOM   30295 H  HB3    . LEU F 1 224 ? 165.079 108.925 146.595 1.00 103.79 ? 196 LEU F HB3    1 
ATOM   30296 H  HG     . LEU F 1 224 ? 165.435 107.027 147.861 1.00 109.97 ? 196 LEU F HG     1 
ATOM   30297 H  HD11   . LEU F 1 224 ? 163.297 106.290 148.045 1.00 104.19 ? 196 LEU F HD11   1 
ATOM   30298 H  HD12   . LEU F 1 224 ? 163.205 107.819 147.625 1.00 102.02 ? 196 LEU F HD12   1 
ATOM   30299 H  HD13   . LEU F 1 224 ? 162.976 106.683 146.540 1.00 100.71 ? 196 LEU F HD13   1 
ATOM   30300 H  HD21   . LEU F 1 224 ? 165.280 104.911 147.056 1.00 105.48 ? 196 LEU F HD21   1 
ATOM   30301 H  HD22   . LEU F 1 224 ? 164.799 105.432 145.635 1.00 104.30 ? 196 LEU F HD22   1 
ATOM   30302 H  HD23   . LEU F 1 224 ? 166.297 105.679 146.108 1.00 109.17 ? 196 LEU F HD23   1 
ATOM   30303 N  N      . LEU F 1 225 ? 165.873 110.019 143.692 1.00 101.18 ? 197 LEU F N      1 
ATOM   30304 C  CA     . LEU F 1 225 ? 165.988 111.376 143.168 1.00 98.79  ? 197 LEU F CA     1 
ATOM   30305 C  C      . LEU F 1 225 ? 165.334 111.511 141.799 1.00 95.83  ? 197 LEU F C      1 
ATOM   30306 O  O      . LEU F 1 225 ? 164.662 112.513 141.529 1.00 93.70  ? 197 LEU F O      1 
ATOM   30307 C  CB     . LEU F 1 225 ? 167.458 111.792 143.094 1.00 101.77 ? 197 LEU F CB     1 
ATOM   30308 C  CG     . LEU F 1 225 ? 168.249 111.864 144.407 1.00 107.26 ? 197 LEU F CG     1 
ATOM   30309 C  CD1    . LEU F 1 225 ? 167.381 112.338 145.563 1.00 103.84 ? 197 LEU F CD1    1 
ATOM   30310 C  CD2    . LEU F 1 225 ? 168.884 110.528 144.738 1.00 110.79 ? 197 LEU F CD2    1 
ATOM   30311 H  H      . LEU F 1 225 ? 166.595 109.554 143.653 1.00 104.44 ? 197 LEU F H      1 
ATOM   30312 H  HA     . LEU F 1 225 ? 165.528 111.984 143.767 1.00 100.27 ? 197 LEU F HA     1 
ATOM   30313 H  HB2    . LEU F 1 225 ? 167.919 111.162 142.519 1.00 104.73 ? 197 LEU F HB2    1 
ATOM   30314 H  HB3    . LEU F 1 225 ? 167.498 112.675 142.693 1.00 102.34 ? 197 LEU F HB3    1 
ATOM   30315 H  HG     . LEU F 1 225 ? 168.967 112.507 144.298 1.00 107.64 ? 197 LEU F HG     1 
ATOM   30316 H  HD11   . LEU F 1 225 ? 167.950 112.540 146.323 1.00 104.00 ? 197 LEU F HD11   1 
ATOM   30317 H  HD12   . LEU F 1 225 ? 166.899 113.134 145.290 1.00 103.09 ? 197 LEU F HD12   1 
ATOM   30318 H  HD13   . LEU F 1 225 ? 166.754 111.636 145.796 1.00 103.59 ? 197 LEU F HD13   1 
ATOM   30319 H  HD21   . LEU F 1 225 ? 169.466 110.639 145.506 1.00 110.90 ? 197 LEU F HD21   1 
ATOM   30320 H  HD22   . LEU F 1 225 ? 168.186 109.888 144.944 1.00 108.79 ? 197 LEU F HD22   1 
ATOM   30321 H  HD23   . LEU F 1 225 ? 169.401 110.225 143.975 1.00 112.31 ? 197 LEU F HD23   1 
ATOM   30322 N  N      . THR F 1 226 ? 165.516 110.523 140.921 1.00 97.38  ? 198 THR F N      1 
ATOM   30323 C  CA     . THR F 1 226 ? 164.947 110.623 139.581 1.00 93.93  ? 198 THR F CA     1 
ATOM   30324 C  C      . THR F 1 226 ? 163.425 110.647 139.629 1.00 92.45  ? 198 THR F C      1 
ATOM   30325 O  O      . THR F 1 226 ? 162.788 111.441 138.926 1.00 88.26  ? 198 THR F O      1 
ATOM   30326 C  CB     . THR F 1 226 ? 165.434 109.464 138.713 1.00 98.22  ? 198 THR F CB     1 
ATOM   30327 O  OG1    . THR F 1 226 ? 164.922 108.229 139.226 1.00 104.22 ? 198 THR F OG1    1 
ATOM   30328 C  CG2    . THR F 1 226 ? 166.953 109.415 138.692 1.00 103.79 ? 198 THR F CG2    1 
ATOM   30329 H  H      . THR F 1 226 ? 165.955 109.800 141.075 1.00 100.22 ? 198 THR F H      1 
ATOM   30330 H  HA     . THR F 1 226 ? 165.246 111.449 139.172 1.00 95.16  ? 198 THR F HA     1 
ATOM   30331 H  HB     . THR F 1 226 ? 165.120 109.589 137.804 1.00 96.97  ? 198 THR F HB     1 
ATOM   30332 H  HG1    . THR F 1 226 ? 165.182 107.589 138.748 1.00 103.26 ? 198 THR F HG1    1 
ATOM   30333 H  HG21   . THR F 1 226 ? 167.254 108.768 138.035 1.00 108.32 ? 198 THR F HG21   1 
ATOM   30334 H  HG22   . THR F 1 226 ? 167.308 110.288 138.461 1.00 104.53 ? 198 THR F HG22   1 
ATOM   30335 H  HG23   . THR F 1 226 ? 167.291 109.159 139.565 1.00 107.22 ? 198 THR F HG23   1 
ATOM   30336 N  N      . ALA F 1 227 ? 162.821 109.787 140.451 1.00 96.67  ? 199 ALA F N      1 
ATOM   30337 C  CA     . ALA F 1 227 ? 161.369 109.792 140.581 1.00 90.81  ? 199 ALA F CA     1 
ATOM   30338 C  C      . ALA F 1 227 ? 160.870 111.106 141.160 1.00 84.75  ? 199 ALA F C      1 
ATOM   30339 O  O      . ALA F 1 227 ? 159.762 111.546 140.837 1.00 85.45  ? 199 ALA F O      1 
ATOM   30340 C  CB     . ALA F 1 227 ? 160.916 108.624 141.455 1.00 90.21  ? 199 ALA F CB     1 
ATOM   30341 H  H      . ALA F 1 227 ? 163.223 109.202 140.936 1.00 97.87  ? 199 ALA F H      1 
ATOM   30342 H  HA     . ALA F 1 227 ? 160.972 109.680 139.703 1.00 92.53  ? 199 ALA F HA     1 
ATOM   30343 H  HB1    . ALA F 1 227 ? 159.949 108.644 141.532 1.00 87.52  ? 199 ALA F HB1    1 
ATOM   30344 H  HB2    . ALA F 1 227 ? 161.199 107.793 141.042 1.00 92.89  ? 199 ALA F HB2    1 
ATOM   30345 H  HB3    . ALA F 1 227 ? 161.320 108.711 142.333 1.00 90.46  ? 199 ALA F HB3    1 
ATOM   30346 N  N      . ALA F 1 228 ? 161.670 111.744 142.015 1.00 84.01  ? 200 ALA F N      1 
ATOM   30347 C  CA     . ALA F 1 228 ? 161.307 113.040 142.567 1.00 83.59  ? 200 ALA F CA     1 
ATOM   30348 C  C      . ALA F 1 228 ? 161.430 114.164 141.549 1.00 84.41  ? 200 ALA F C      1 
ATOM   30349 O  O      . ALA F 1 228 ? 160.991 115.282 141.835 1.00 85.27  ? 200 ALA F O      1 
ATOM   30350 C  CB     . ALA F 1 228 ? 162.179 113.351 143.783 1.00 84.43  ? 200 ALA F CB     1 
ATOM   30351 H  H      . ALA F 1 228 ? 162.428 111.444 142.289 1.00 88.57  ? 200 ALA F H      1 
ATOM   30352 H  HA     . ALA F 1 228 ? 160.384 113.008 142.863 1.00 84.84  ? 200 ALA F HA     1 
ATOM   30353 H  HB1    . ALA F 1 228 ? 161.939 114.225 144.127 1.00 80.99  ? 200 ALA F HB1    1 
ATOM   30354 H  HB2    . ALA F 1 228 ? 162.025 112.674 144.461 1.00 85.00  ? 200 ALA F HB2    1 
ATOM   30355 H  HB3    . ALA F 1 228 ? 163.111 113.345 143.514 1.00 87.56  ? 200 ALA F HB3    1 
ATOM   30356 N  N      . GLY F 1 229 ? 162.005 113.899 140.380 1.00 86.32  ? 201 GLY F N      1 
ATOM   30357 C  CA     . GLY F 1 229 ? 162.177 114.938 139.386 1.00 81.77  ? 201 GLY F CA     1 
ATOM   30358 C  C      . GLY F 1 229 ? 163.313 115.888 139.680 1.00 78.99  ? 201 GLY F C      1 
ATOM   30359 O  O      . GLY F 1 229 ? 163.236 117.065 139.317 1.00 81.71  ? 201 GLY F O      1 
ATOM   30360 H  H      . GLY F 1 229 ? 162.303 113.129 140.143 1.00 87.16  ? 201 GLY F H      1 
ATOM   30361 H  HA2    . GLY F 1 229 ? 162.343 114.528 138.522 1.00 83.83  ? 201 GLY F HA2    1 
ATOM   30362 H  HA3    . GLY F 1 229 ? 161.359 115.455 139.322 1.00 81.25  ? 201 GLY F HA3    1 
ATOM   30363 N  N      . MET F 1 230 ? 164.366 115.413 140.338 1.00 78.25  ? 202 MET F N      1 
ATOM   30364 C  CA     . MET F 1 230 ? 165.505 116.242 140.701 1.00 73.94  ? 202 MET F CA     1 
ATOM   30365 C  C      . MET F 1 230 ? 166.706 116.027 139.792 1.00 77.11  ? 202 MET F C      1 
ATOM   30366 O  O      . MET F 1 230 ? 167.777 116.580 140.059 1.00 85.86  ? 202 MET F O      1 
ATOM   30367 C  CB     . MET F 1 230 ? 165.901 115.970 142.149 1.00 75.79  ? 202 MET F CB     1 
ATOM   30368 C  CG     . MET F 1 230 ? 164.736 116.045 143.123 1.00 77.34  ? 202 MET F CG     1 
ATOM   30369 S  SD     . MET F 1 230 ? 165.182 115.889 144.865 1.00 92.47  ? 202 MET F SD     1 
ATOM   30370 C  CE     . MET F 1 230 ? 166.970 115.834 144.799 1.00 92.36  ? 202 MET F CE     1 
ATOM   30371 H  H      . MET F 1 230 ? 164.445 114.595 140.590 1.00 82.55  ? 202 MET F H      1 
ATOM   30372 H  HA     . MET F 1 230 ? 165.240 117.173 140.644 1.00 76.04  ? 202 MET F HA     1 
ATOM   30373 H  HB2    . MET F 1 230 ? 166.287 115.082 142.206 1.00 81.58  ? 202 MET F HB2    1 
ATOM   30374 H  HB3    . MET F 1 230 ? 166.555 116.638 142.404 1.00 76.44  ? 202 MET F HB3    1 
ATOM   30375 H  HG2    . MET F 1 230 ? 164.295 116.902 143.009 1.00 74.00  ? 202 MET F HG2    1 
ATOM   30376 H  HG3    . MET F 1 230 ? 164.116 115.330 142.915 1.00 80.46  ? 202 MET F HG3    1 
ATOM   30377 H  HE1    . MET F 1 230 ? 167.306 115.661 145.688 1.00 94.07  ? 202 MET F HE1    1 
ATOM   30378 H  HE2    . MET F 1 230 ? 167.251 115.120 144.207 1.00 90.45  ? 202 MET F HE2    1 
ATOM   30379 H  HE3    . MET F 1 230 ? 167.304 116.687 144.480 1.00 85.99  ? 202 MET F HE3    1 
ATOM   30380 N  N      . ALA F 1 231 ? 166.558 115.238 138.730 1.00 75.87  ? 203 ALA F N      1 
ATOM   30381 C  CA     . ALA F 1 231 ? 167.619 115.027 137.756 1.00 71.61  ? 203 ALA F CA     1 
ATOM   30382 C  C      . ALA F 1 231 ? 167.319 115.702 136.426 1.00 69.41  ? 203 ALA F C      1 
ATOM   30383 O  O      . ALA F 1 231 ? 168.019 115.449 135.440 1.00 74.83  ? 203 ALA F O      1 
ATOM   30384 C  CB     . ALA F 1 231 ? 167.852 113.530 137.544 1.00 81.15  ? 203 ALA F CB     1 
ATOM   30385 H  H      . ALA F 1 231 ? 165.837 114.806 138.549 1.00 78.41  ? 203 ALA F H      1 
ATOM   30386 H  HA     . ALA F 1 231 ? 168.443 115.406 138.100 1.00 77.14  ? 203 ALA F HA     1 
ATOM   30387 H  HB1    . ALA F 1 231 ? 168.561 113.410 136.893 1.00 84.04  ? 203 ALA F HB1    1 
ATOM   30388 H  HB2    . ALA F 1 231 ? 168.107 113.129 138.389 1.00 88.12  ? 203 ALA F HB2    1 
ATOM   30389 H  HB3    . ALA F 1 231 ? 167.032 113.126 137.220 1.00 83.36  ? 203 ALA F HB3    1 
ATOM   30390 N  N      . ARG F 1 232 ? 166.299 116.552 136.375 1.00 63.97  ? 204 ARG F N      1 
ATOM   30391 C  CA     . ARG F 1 232 ? 165.923 117.197 135.127 1.00 65.80  ? 204 ARG F CA     1 
ATOM   30392 C  C      . ARG F 1 232 ? 167.022 118.137 134.652 1.00 70.51  ? 204 ARG F C      1 
ATOM   30393 O  O      . ARG F 1 232 ? 167.674 118.815 135.450 1.00 75.29  ? 204 ARG F O      1 
ATOM   30394 C  CB     . ARG F 1 232 ? 164.619 117.972 135.307 1.00 68.27  ? 204 ARG F CB     1 
ATOM   30395 C  CG     . ARG F 1 232 ? 163.368 117.133 135.127 1.00 71.97  ? 204 ARG F CG     1 
ATOM   30396 C  CD     . ARG F 1 232 ? 162.320 117.469 136.169 1.00 69.29  ? 204 ARG F CD     1 
ATOM   30397 N  NE     . ARG F 1 232 ? 162.009 118.894 136.189 1.00 73.23  ? 204 ARG F NE     1 
ATOM   30398 C  CZ     . ARG F 1 232 ? 162.235 119.712 137.209 1.00 73.62  ? 204 ARG F CZ     1 
ATOM   30399 N  NH1    . ARG F 1 232 ? 162.791 119.288 138.332 1.00 72.72  ? 204 ARG F NH1    1 
ATOM   30400 N  NH2    . ARG F 1 232 ? 161.898 120.993 137.098 1.00 74.99  ? 204 ARG F NH2    1 
ATOM   30401 H  H      . ARG F 1 232 ? 165.811 116.773 137.048 1.00 69.11  ? 204 ARG F H      1 
ATOM   30402 H  HA     . ARG F 1 232 ? 165.784 116.521 134.446 1.00 70.25  ? 204 ARG F HA     1 
ATOM   30403 H  HB2    . ARG F 1 232 ? 164.598 118.343 136.203 1.00 69.89  ? 204 ARG F HB2    1 
ATOM   30404 H  HB3    . ARG F 1 232 ? 164.589 118.690 134.655 1.00 70.66  ? 204 ARG F HB3    1 
ATOM   30405 H  HG2    . ARG F 1 232 ? 162.991 117.302 134.250 1.00 73.52  ? 204 ARG F HG2    1 
ATOM   30406 H  HG3    . ARG F 1 232 ? 163.597 116.194 135.219 1.00 72.76  ? 204 ARG F HG3    1 
ATOM   30407 H  HD2    . ARG F 1 232 ? 161.503 116.992 135.953 1.00 71.41  ? 204 ARG F HD2    1 
ATOM   30408 H  HD3    . ARG F 1 232 ? 162.639 117.191 137.038 1.00 71.47  ? 204 ARG F HD3    1 
ATOM   30409 H  HE     . ARG F 1 232 ? 161.653 119.232 135.482 1.00 73.82  ? 204 ARG F HE     1 
ATOM   30410 H  HH11   . ARG F 1 232 ? 163.018 118.467 138.426 1.00 73.53  ? 204 ARG F HH11   1 
ATOM   30411 H  HH12   . ARG F 1 232 ? 162.927 119.843 138.975 1.00 70.55  ? 204 ARG F HH12   1 
ATOM   30412 H  HH21   . ARG F 1 232 ? 161.537 121.281 136.374 1.00 73.25  ? 204 ARG F HH21   1 
ATOM   30413 H  HH22   . ARG F 1 232 ? 162.041 121.533 137.752 1.00 70.59  ? 204 ARG F HH22   1 
ATOM   30414 N  N      . ASP F 1 233 ? 167.227 118.170 133.337 1.00 72.98  ? 205 ASP F N      1 
ATOM   30415 C  CA     . ASP F 1 233 ? 168.140 119.108 132.690 1.00 71.34  ? 205 ASP F CA     1 
ATOM   30416 C  C      . ASP F 1 233 ? 169.585 118.921 133.133 1.00 71.46  ? 205 ASP F C      1 
ATOM   30417 O  O      . ASP F 1 233 ? 170.398 119.839 133.001 1.00 76.96  ? 205 ASP F O      1 
ATOM   30418 C  CB     . ASP F 1 233 ? 167.703 120.554 132.941 1.00 72.91  ? 205 ASP F CB     1 
ATOM   30419 C  CG     . ASP F 1 233 ? 166.209 120.741 132.802 1.00 81.84  ? 205 ASP F CG     1 
ATOM   30420 O  OD1    . ASP F 1 233 ? 165.639 120.253 131.805 1.00 84.46  ? 205 ASP F OD1    1 
ATOM   30421 O  OD2    . ASP F 1 233 ? 165.601 121.374 133.689 1.00 86.59  ? 205 ASP F OD2    1 
ATOM   30422 H  H      . ASP F 1 233 ? 166.836 117.643 132.783 1.00 75.15  ? 205 ASP F H      1 
ATOM   30423 H  HA     . ASP F 1 233 ? 168.106 118.956 131.732 1.00 74.65  ? 205 ASP F HA     1 
ATOM   30424 H  HB2    . ASP F 1 233 ? 167.955 120.808 133.843 1.00 73.92  ? 205 ASP F HB2    1 
ATOM   30425 H  HB3    . ASP F 1 233 ? 168.140 121.134 132.298 1.00 73.44  ? 205 ASP F HB3    1 
ATOM   30426 N  N      . TRP F 1 234 ? 169.933 117.753 133.652 1.00 69.74  ? 206 TRP F N      1 
ATOM   30427 C  CA     . TRP F 1 234 ? 171.300 117.530 134.090 1.00 69.56  ? 206 TRP F CA     1 
ATOM   30428 C  C      . TRP F 1 234 ? 172.247 117.626 132.895 1.00 71.73  ? 206 TRP F C      1 
ATOM   30429 O  O      . TRP F 1 234 ? 171.925 117.130 131.810 1.00 78.95  ? 206 TRP F O      1 
ATOM   30430 C  CB     . TRP F 1 234 ? 171.429 116.160 134.753 1.00 70.39  ? 206 TRP F CB     1 
ATOM   30431 C  CG     . TRP F 1 234 ? 172.706 115.976 135.500 1.00 73.77  ? 206 TRP F CG     1 
ATOM   30432 C  CD1    . TRP F 1 234 ? 173.898 115.558 134.993 1.00 74.58  ? 206 TRP F CD1    1 
ATOM   30433 C  CD2    . TRP F 1 234 ? 172.921 116.206 136.896 1.00 77.86  ? 206 TRP F CD2    1 
ATOM   30434 N  NE1    . TRP F 1 234 ? 174.844 115.511 135.986 1.00 79.14  ? 206 TRP F NE1    1 
ATOM   30435 C  CE2    . TRP F 1 234 ? 174.269 115.906 137.164 1.00 80.02  ? 206 TRP F CE2    1 
ATOM   30436 C  CE3    . TRP F 1 234 ? 172.104 116.638 137.944 1.00 79.71  ? 206 TRP F CE3    1 
ATOM   30437 C  CZ2    . TRP F 1 234 ? 174.818 116.021 138.436 1.00 88.40  ? 206 TRP F CZ2    1 
ATOM   30438 C  CZ3    . TRP F 1 234 ? 172.651 116.752 139.205 1.00 85.15  ? 206 TRP F CZ3    1 
ATOM   30439 C  CH2    . TRP F 1 234 ? 173.995 116.446 139.441 1.00 90.92  ? 206 TRP F CH2    1 
ATOM   30440 H  H      . TRP F 1 234 ? 169.405 117.082 133.760 1.00 71.85  ? 206 TRP F H      1 
ATOM   30441 H  HA     . TRP F 1 234 ? 171.531 118.210 134.740 1.00 72.71  ? 206 TRP F HA     1 
ATOM   30442 H  HB2    . TRP F 1 234 ? 170.699 116.047 135.381 1.00 72.28  ? 206 TRP F HB2    1 
ATOM   30443 H  HB3    . TRP F 1 234 ? 171.384 115.474 134.069 1.00 73.49  ? 206 TRP F HB3    1 
ATOM   30444 H  HD1    . TRP F 1 234 ? 174.049 115.334 134.103 1.00 73.88  ? 206 TRP F HD1    1 
ATOM   30445 H  HE1    . TRP F 1 234 ? 175.664 115.274 135.884 1.00 81.76  ? 206 TRP F HE1    1 
ATOM   30446 H  HE3    . TRP F 1 234 ? 171.210 116.843 137.794 1.00 79.87  ? 206 TRP F HE3    1 
ATOM   30447 H  HZ2    . TRP F 1 234 ? 175.712 115.818 138.596 1.00 93.58  ? 206 TRP F HZ2    1 
ATOM   30448 H  HZ3    . TRP F 1 234 ? 172.117 117.038 139.910 1.00 87.14  ? 206 TRP F HZ3    1 
ATOM   30449 H  HH2    . TRP F 1 234 ? 174.337 116.532 140.302 1.00 95.06  ? 206 TRP F HH2    1 
ATOM   30450 N  N      . PRO F 1 235 ? 173.425 118.253 133.049 1.00 68.78  ? 207 PRO F N      1 
ATOM   30451 C  CA     . PRO F 1 235 ? 173.986 118.916 134.230 1.00 68.41  ? 207 PRO F CA     1 
ATOM   30452 C  C      . PRO F 1 235 ? 173.800 120.427 134.203 1.00 68.49  ? 207 PRO F C      1 
ATOM   30453 O  O      . PRO F 1 235 ? 174.622 121.162 134.739 1.00 75.55  ? 207 PRO F O      1 
ATOM   30454 C  CB     . PRO F 1 235 ? 175.467 118.528 134.153 1.00 73.72  ? 207 PRO F CB     1 
ATOM   30455 C  CG     . PRO F 1 235 ? 175.744 118.284 132.668 1.00 72.46  ? 207 PRO F CG     1 
ATOM   30456 C  CD     . PRO F 1 235 ? 174.407 118.245 131.955 1.00 72.53  ? 207 PRO F CD     1 
ATOM   30457 H  HA     . PRO F 1 235 ? 173.610 118.556 135.047 1.00 72.39  ? 207 PRO F HA     1 
ATOM   30458 H  HB2    . PRO F 1 235 ? 176.016 119.254 134.488 1.00 76.42  ? 207 PRO F HB2    1 
ATOM   30459 H  HB3    . PRO F 1 235 ? 175.620 117.720 134.666 1.00 75.47  ? 207 PRO F HB3    1 
ATOM   30460 H  HG2    . PRO F 1 235 ? 176.287 119.008 132.321 1.00 75.40  ? 207 PRO F HG2    1 
ATOM   30461 H  HG3    . PRO F 1 235 ? 176.205 117.437 132.563 1.00 75.48  ? 207 PRO F HG3    1 
ATOM   30462 H  HD2    . PRO F 1 235 ? 174.299 119.032 131.398 1.00 72.07  ? 207 PRO F HD2    1 
ATOM   30463 H  HD3    . PRO F 1 235 ? 174.329 117.430 131.435 1.00 74.07  ? 207 PRO F HD3    1 
ATOM   30464 N  N      . ASP F 1 236 ? 172.730 120.926 133.593 1.00 70.27  ? 208 ASP F N      1 
ATOM   30465 C  CA     . ASP F 1 236 ? 172.561 122.364 133.430 1.00 68.33  ? 208 ASP F CA     1 
ATOM   30466 C  C      . ASP F 1 236 ? 172.390 123.034 134.787 1.00 64.25  ? 208 ASP F C      1 
ATOM   30467 O  O      . ASP F 1 236 ? 171.464 122.709 135.535 1.00 69.60  ? 208 ASP F O      1 
ATOM   30468 C  CB     . ASP F 1 236 ? 171.357 122.653 132.539 1.00 76.21  ? 208 ASP F CB     1 
ATOM   30469 C  CG     . ASP F 1 236 ? 171.000 124.122 132.506 1.00 82.10  ? 208 ASP F CG     1 
ATOM   30470 O  OD1    . ASP F 1 236 ? 171.745 124.902 131.879 1.00 83.25  ? 208 ASP F OD1    1 
ATOM   30471 O  OD2    . ASP F 1 236 ? 169.974 124.497 133.108 1.00 81.37  ? 208 ASP F OD2    1 
ATOM   30472 H  H      . ASP F 1 236 ? 172.090 120.454 133.265 1.00 72.16  ? 208 ASP F H      1 
ATOM   30473 H  HA     . ASP F 1 236 ? 173.350 122.734 133.005 1.00 71.58  ? 208 ASP F HA     1 
ATOM   30474 H  HB2    . ASP F 1 236 ? 171.555 122.370 131.633 1.00 76.38  ? 208 ASP F HB2    1 
ATOM   30475 H  HB3    . ASP F 1 236 ? 170.588 122.172 132.880 1.00 74.83  ? 208 ASP F HB3    1 
ATOM   30476 N  N      . ALA F 1 237 ? 173.284 123.972 135.097 1.00 62.15  ? 209 ALA F N      1 
ATOM   30477 C  CA     . ALA F 1 237 ? 173.206 124.823 136.281 1.00 62.93  ? 209 ALA F CA     1 
ATOM   30478 C  C      . ALA F 1 237 ? 173.565 124.093 137.570 1.00 65.70  ? 209 ALA F C      1 
ATOM   30479 O  O      . ALA F 1 237 ? 173.181 124.537 138.655 1.00 68.79  ? 209 ALA F O      1 
ATOM   30480 C  CB     . ALA F 1 237 ? 171.817 125.454 136.418 1.00 59.28  ? 209 ALA F CB     1 
ATOM   30481 H  H      . ALA F 1 237 ? 173.975 124.140 134.613 1.00 66.49  ? 209 ALA F H      1 
ATOM   30482 H  HA     . ALA F 1 237 ? 173.842 125.547 136.175 1.00 68.87  ? 209 ALA F HA     1 
ATOM   30483 H  HB1    . ALA F 1 237 ? 171.836 126.099 137.142 1.00 63.68  ? 209 ALA F HB1    1 
ATOM   30484 H  HB2    . ALA F 1 237 ? 171.592 125.900 135.586 1.00 64.95  ? 209 ALA F HB2    1 
ATOM   30485 H  HB3    . ALA F 1 237 ? 171.164 124.764 136.608 1.00 63.25  ? 209 ALA F HB3    1 
ATOM   30486 N  N      . ARG F 1 238 ? 174.293 122.985 137.486 1.00 64.84  ? 210 ARG F N      1 
ATOM   30487 C  CA     . ARG F 1 238 ? 174.834 122.309 138.657 1.00 63.38  ? 210 ARG F CA     1 
ATOM   30488 C  C      . ARG F 1 238 ? 176.336 122.539 138.706 1.00 66.35  ? 210 ARG F C      1 
ATOM   30489 O  O      . ARG F 1 238 ? 177.019 122.439 137.682 1.00 76.46  ? 210 ARG F O      1 
ATOM   30490 C  CB     . ARG F 1 238 ? 174.543 120.805 138.634 1.00 66.34  ? 210 ARG F CB     1 
ATOM   30491 C  CG     . ARG F 1 238 ? 173.320 120.392 137.838 1.00 65.78  ? 210 ARG F CG     1 
ATOM   30492 C  CD     . ARG F 1 238 ? 172.077 121.119 138.297 1.00 65.41  ? 210 ARG F CD     1 
ATOM   30493 N  NE     . ARG F 1 238 ? 170.964 120.205 138.523 1.00 64.99  ? 210 ARG F NE     1 
ATOM   30494 C  CZ     . ARG F 1 238 ? 170.104 119.819 137.591 1.00 66.87  ? 210 ARG F CZ     1 
ATOM   30495 N  NH1    . ARG F 1 238 ? 170.206 120.234 136.339 1.00 69.95  ? 210 ARG F NH1    1 
ATOM   30496 N  NH2    . ARG F 1 238 ? 169.116 118.994 137.923 1.00 70.59  ? 210 ARG F NH2    1 
ATOM   30497 H  H      . ARG F 1 238 ? 174.491 122.597 136.745 1.00 67.36  ? 210 ARG F H      1 
ATOM   30498 H  HA     . ARG F 1 238 ? 174.440 122.684 139.458 1.00 65.49  ? 210 ARG F HA     1 
ATOM   30499 H  HB2    . ARG F 1 238 ? 175.308 120.349 138.249 1.00 72.30  ? 210 ARG F HB2    1 
ATOM   30500 H  HB3    . ARG F 1 238 ? 174.412 120.504 139.547 1.00 70.38  ? 210 ARG F HB3    1 
ATOM   30501 H  HG2    . ARG F 1 238 ? 173.463 120.597 136.902 1.00 69.14  ? 210 ARG F HG2    1 
ATOM   30502 H  HG3    . ARG F 1 238 ? 173.174 119.439 137.953 1.00 69.92  ? 210 ARG F HG3    1 
ATOM   30503 H  HD2    . ARG F 1 238 ? 172.266 121.580 139.126 1.00 65.75  ? 210 ARG F HD2    1 
ATOM   30504 H  HD3    . ARG F 1 238 ? 171.813 121.760 137.622 1.00 67.21  ? 210 ARG F HD3    1 
ATOM   30505 H  HE     . ARG F 1 238 ? 170.854 119.899 139.319 1.00 67.58  ? 210 ARG F HE     1 
ATOM   30506 H  HH11   . ARG F 1 238 ? 170.838 120.768 136.109 1.00 69.70  ? 210 ARG F HH11   1 
ATOM   30507 H  HH12   . ARG F 1 238 ? 169.634 119.969 135.754 1.00 70.57  ? 210 ARG F HH12   1 
ATOM   30508 H  HH21   . ARG F 1 238 ? 169.041 118.718 138.733 1.00 70.75  ? 210 ARG F HH21   1 
ATOM   30509 H  HH22   . ARG F 1 238 ? 168.552 118.737 137.326 1.00 71.42  ? 210 ARG F HH22   1 
ATOM   30510 N  N      . GLY F 1 239 ? 176.854 122.849 139.893 1.00 66.80  ? 211 GLY F N      1 
ATOM   30511 C  CA     . GLY F 1 239 ? 178.260 123.182 139.996 1.00 72.56  ? 211 GLY F CA     1 
ATOM   30512 C  C      . GLY F 1 239 ? 178.824 122.882 141.367 1.00 76.30  ? 211 GLY F C      1 
ATOM   30513 O  O      . GLY F 1 239 ? 178.121 122.416 142.265 1.00 82.61  ? 211 GLY F O      1 
ATOM   30514 H  H      . GLY F 1 239 ? 176.419 122.873 140.634 1.00 71.16  ? 211 GLY F H      1 
ATOM   30515 H  HA2    . GLY F 1 239 ? 178.763 122.672 139.342 1.00 75.56  ? 211 GLY F HA2    1 
ATOM   30516 H  HA3    . GLY F 1 239 ? 178.383 124.125 139.812 1.00 76.65  ? 211 GLY F HA3    1 
ATOM   30517 N  N      . ILE F 1 240 ? 180.118 123.159 141.522 1.00 76.10  ? 212 ILE F N      1 
ATOM   30518 C  CA     . ILE F 1 240 ? 180.809 122.957 142.791 1.00 77.54  ? 212 ILE F CA     1 
ATOM   30519 C  C      . ILE F 1 240 ? 181.776 124.113 143.000 1.00 80.53  ? 212 ILE F C      1 
ATOM   30520 O  O      . ILE F 1 240 ? 182.661 124.340 142.170 1.00 91.20  ? 212 ILE F O      1 
ATOM   30521 C  CB     . ILE F 1 240 ? 181.559 121.613 142.839 1.00 84.55  ? 212 ILE F CB     1 
ATOM   30522 C  CG1    . ILE F 1 240 ? 182.235 121.426 144.198 1.00 90.07  ? 212 ILE F CG1    1 
ATOM   30523 C  CG2    . ILE F 1 240 ? 182.588 121.527 141.722 1.00 93.24  ? 212 ILE F CG2    1 
ATOM   30524 C  CD1    . ILE F 1 240 ? 183.019 120.143 144.313 1.00 102.20 ? 212 ILE F CD1    1 
ATOM   30525 H  H      . ILE F 1 240 ? 180.622 123.469 140.898 1.00 79.57  ? 212 ILE F H      1 
ATOM   30526 H  HA     . ILE F 1 240 ? 180.163 122.969 143.514 1.00 80.18  ? 212 ILE F HA     1 
ATOM   30527 H  HB     . ILE F 1 240 ? 180.915 120.899 142.717 1.00 86.44  ? 212 ILE F HB     1 
ATOM   30528 H  HG12   . ILE F 1 240 ? 182.854 122.156 144.352 1.00 88.44  ? 212 ILE F HG12   1 
ATOM   30529 H  HG13   . ILE F 1 240 ? 181.555 121.421 144.889 1.00 89.88  ? 212 ILE F HG13   1 
ATOM   30530 H  HG21   . ILE F 1 240 ? 182.834 120.598 141.592 1.00 96.92  ? 212 ILE F HG21   1 
ATOM   30531 H  HG22   . ILE F 1 240 ? 182.205 121.883 140.906 1.00 90.73  ? 212 ILE F HG22   1 
ATOM   30532 H  HG23   . ILE F 1 240 ? 183.370 122.043 141.972 1.00 90.86  ? 212 ILE F HG23   1 
ATOM   30533 H  HD11   . ILE F 1 240 ? 183.264 120.005 145.241 1.00 106.25 ? 212 ILE F HD11   1 
ATOM   30534 H  HD12   . ILE F 1 240 ? 182.467 119.408 144.003 1.00 106.38 ? 212 ILE F HD12   1 
ATOM   30535 H  HD13   . ILE F 1 240 ? 183.817 120.209 143.767 1.00 102.73 ? 212 ILE F HD13   1 
ATOM   30536 N  N      . TRP F 1 241 ? 181.612 124.843 144.096 1.00 81.77  ? 213 TRP F N      1 
ATOM   30537 C  CA     . TRP F 1 241 ? 182.543 125.896 144.480 1.00 82.68  ? 213 TRP F CA     1 
ATOM   30538 C  C      . TRP F 1 241 ? 183.384 125.383 145.638 1.00 82.08  ? 213 TRP F C      1 
ATOM   30539 O  O      . TRP F 1 241 ? 182.843 125.032 146.686 1.00 88.32  ? 213 TRP F O      1 
ATOM   30540 C  CB     . TRP F 1 241 ? 181.800 127.171 144.878 1.00 84.95  ? 213 TRP F CB     1 
ATOM   30541 C  CG     . TRP F 1 241 ? 182.705 128.299 145.289 1.00 88.10  ? 213 TRP F CG     1 
ATOM   30542 C  CD1    . TRP F 1 241 ? 183.053 129.381 144.537 1.00 93.30  ? 213 TRP F CD1    1 
ATOM   30543 C  CD2    . TRP F 1 241 ? 183.363 128.462 146.553 1.00 90.46  ? 213 TRP F CD2    1 
ATOM   30544 N  NE1    . TRP F 1 241 ? 183.892 130.203 145.247 1.00 96.50  ? 213 TRP F NE1    1 
ATOM   30545 C  CE2    . TRP F 1 241 ? 184.096 129.662 146.488 1.00 98.29  ? 213 TRP F CE2    1 
ATOM   30546 C  CE3    . TRP F 1 241 ? 183.404 127.711 147.730 1.00 91.51  ? 213 TRP F CE3    1 
ATOM   30547 C  CZ2    . TRP F 1 241 ? 184.862 130.125 147.552 1.00 108.94 ? 213 TRP F CZ2    1 
ATOM   30548 C  CZ3    . TRP F 1 241 ? 184.166 128.171 148.784 1.00 98.23  ? 213 TRP F CZ3    1 
ATOM   30549 C  CH2    . TRP F 1 241 ? 184.884 129.367 148.689 1.00 108.24 ? 213 TRP F CH2    1 
ATOM   30550 H  H      . TRP F 1 241 ? 180.957 124.745 144.645 1.00 84.28  ? 213 TRP F H      1 
ATOM   30551 H  HA     . TRP F 1 241 ? 183.133 126.099 143.739 1.00 85.83  ? 213 TRP F HA     1 
ATOM   30552 H  HB2    . TRP F 1 241 ? 181.273 127.474 144.122 1.00 86.54  ? 213 TRP F HB2    1 
ATOM   30553 H  HB3    . TRP F 1 241 ? 181.216 126.971 145.626 1.00 86.54  ? 213 TRP F HB3    1 
ATOM   30554 H  HD1    . TRP F 1 241 ? 182.769 129.539 143.667 1.00 91.32  ? 213 TRP F HD1    1 
ATOM   30555 H  HE1    . TRP F 1 241 ? 184.232 130.938 144.960 1.00 96.40  ? 213 TRP F HE1    1 
ATOM   30556 H  HE3    . TRP F 1 241 ? 182.931 126.915 147.803 1.00 91.67  ? 213 TRP F HE3    1 
ATOM   30557 H  HZ2    . TRP F 1 241 ? 185.341 130.920 147.492 1.00 104.78 ? 213 TRP F HZ2    1 
ATOM   30558 H  HZ3    . TRP F 1 241 ? 184.201 127.678 149.572 1.00 97.98  ? 213 TRP F HZ3    1 
ATOM   30559 H  HH2    . TRP F 1 241 ? 185.388 129.654 149.417 1.00 107.09 ? 213 TRP F HH2    1 
ATOM   30560 N  N      . HIS F 1 242 ? 184.699 125.345 145.459 1.00 86.37  ? 214 HIS F N      1 
ATOM   30561 C  CA     . HIS F 1 242 ? 185.572 124.835 146.505 1.00 91.79  ? 214 HIS F CA     1 
ATOM   30562 C  C      . HIS F 1 242 ? 186.739 125.781 146.729 1.00 102.00 ? 214 HIS F C      1 
ATOM   30563 O  O      . HIS F 1 242 ? 187.210 126.452 145.804 1.00 107.06 ? 214 HIS F O      1 
ATOM   30564 C  CB     . HIS F 1 242 ? 186.083 123.418 146.182 1.00 96.68  ? 214 HIS F CB     1 
ATOM   30565 C  CG     . HIS F 1 242 ? 187.158 123.372 145.142 1.00 102.08 ? 214 HIS F CG     1 
ATOM   30566 N  ND1    . HIS F 1 242 ? 188.440 123.823 145.373 1.00 104.18 ? 214 HIS F ND1    1 
ATOM   30567 C  CD2    . HIS F 1 242 ? 187.149 122.897 143.875 1.00 103.60 ? 214 HIS F CD2    1 
ATOM   30568 C  CE1    . HIS F 1 242 ? 189.169 123.644 144.286 1.00 104.94 ? 214 HIS F CE1    1 
ATOM   30569 N  NE2    . HIS F 1 242 ? 188.410 123.082 143.363 1.00 102.19 ? 214 HIS F NE2    1 
ATOM   30570 H  H      . HIS F 1 242 ? 185.106 125.606 144.748 1.00 91.89  ? 214 HIS F H      1 
ATOM   30571 H  HA     . HIS F 1 242 ? 185.075 124.784 147.336 1.00 92.35  ? 214 HIS F HA     1 
ATOM   30572 H  HB2    . HIS F 1 242 ? 186.441 123.025 146.994 1.00 97.18  ? 214 HIS F HB2    1 
ATOM   30573 H  HB3    . HIS F 1 242 ? 185.339 122.886 145.860 1.00 95.47  ? 214 HIS F HB3    1 
ATOM   30574 H  HD1    . HIS F 1 242 ? 188.719 124.174 146.106 1.00 101.85 ? 214 HIS F HD1    1 
ATOM   30575 H  HD2    . HIS F 1 242 ? 186.423 122.522 143.431 1.00 100.13 ? 214 HIS F HD2    1 
ATOM   30576 H  HE1    . HIS F 1 242 ? 190.064 123.873 144.188 1.00 104.06 ? 214 HIS F HE1    1 
ATOM   30577 N  N      . ASN F 1 243 ? 187.187 125.830 147.982 1.00 107.62 ? 215 ASN F N      1 
ATOM   30578 C  CA     . ASN F 1 243 ? 188.316 126.663 148.359 1.00 109.59 ? 215 ASN F CA     1 
ATOM   30579 C  C      . ASN F 1 243 ? 189.618 126.056 147.837 1.00 116.05 ? 215 ASN F C      1 
ATOM   30580 O  O      . ASN F 1 243 ? 189.671 124.904 147.399 1.00 115.86 ? 215 ASN F O      1 
ATOM   30581 C  CB     . ASN F 1 243 ? 188.367 126.838 149.877 1.00 108.78 ? 215 ASN F CB     1 
ATOM   30582 C  CG     . ASN F 1 243 ? 189.134 125.731 150.570 1.00 116.66 ? 215 ASN F CG     1 
ATOM   30583 O  OD1    . ASN F 1 243 ? 189.073 124.570 150.170 1.00 117.16 ? 215 ASN F OD1    1 
ATOM   30584 N  ND2    . ASN F 1 243 ? 189.860 126.088 151.622 1.00 119.31 ? 215 ASN F ND2    1 
ATOM   30585 H  H      . ASN F 1 243 ? 186.848 125.385 148.635 1.00 106.32 ? 215 ASN F H      1 
ATOM   30586 H  HA     . ASN F 1 243 ? 188.214 127.540 147.969 1.00 107.34 ? 215 ASN F HA     1 
ATOM   30587 H  HB2    . ASN F 1 243 ? 188.801 127.680 150.084 1.00 110.77 ? 215 ASN F HB2    1 
ATOM   30588 H  HB3    . ASN F 1 243 ? 187.461 126.837 150.225 1.00 108.89 ? 215 ASN F HB3    1 
ATOM   30589 H  HD21   . ASN F 1 243 ? 190.314 125.497 152.051 1.00 119.65 ? 215 ASN F HD21   1 
ATOM   30590 H  HD22   . ASN F 1 243 ? 189.878 126.910 151.873 1.00 118.46 ? 215 ASN F HD22   1 
ATOM   30591 N  N      . ASN F 1 244 ? 190.684 126.858 147.888 1.00 117.69 ? 216 ASN F N      1 
ATOM   30592 C  CA     . ASN F 1 244 ? 191.964 126.411 147.347 1.00 120.87 ? 216 ASN F CA     1 
ATOM   30593 C  C      . ASN F 1 244 ? 192.461 125.165 148.067 1.00 122.54 ? 216 ASN F C      1 
ATOM   30594 O  O      . ASN F 1 244 ? 192.945 124.222 147.430 1.00 118.96 ? 216 ASN F O      1 
ATOM   30595 C  CB     . ASN F 1 244 ? 192.994 127.535 147.447 1.00 122.18 ? 216 ASN F CB     1 
ATOM   30596 C  CG     . ASN F 1 244 ? 192.530 128.811 146.776 1.00 127.87 ? 216 ASN F CG     1 
ATOM   30597 O  OD1    . ASN F 1 244 ? 192.526 129.880 147.385 1.00 130.66 ? 216 ASN F OD1    1 
ATOM   30598 N  ND2    . ASN F 1 244 ? 192.137 128.706 145.512 1.00 126.91 ? 216 ASN F ND2    1 
ATOM   30599 H  H      . ASN F 1 244 ? 190.691 127.649 148.224 1.00 116.44 ? 216 ASN F H      1 
ATOM   30600 H  HA     . ASN F 1 244 ? 191.850 126.190 146.409 1.00 119.33 ? 216 ASN F HA     1 
ATOM   30601 H  HB2    . ASN F 1 244 ? 193.159 127.730 148.383 1.00 121.43 ? 216 ASN F HB2    1 
ATOM   30602 H  HB3    . ASN F 1 244 ? 193.815 127.250 147.017 1.00 122.41 ? 216 ASN F HB3    1 
ATOM   30603 H  HD21   . ASN F 1 244 ? 191.865 129.402 145.087 1.00 122.00 ? 216 ASN F HD21   1 
ATOM   30604 H  HD22   . ASN F 1 244 ? 192.154 127.942 145.118 1.00 124.04 ? 216 ASN F HD22   1 
ATOM   30605 N  N      . GLU F 1 245 ? 192.348 125.139 149.395 1.00 124.83 ? 217 GLU F N      1 
ATOM   30606 C  CA     . GLU F 1 245 ? 192.742 123.963 150.159 1.00 120.28 ? 217 GLU F CA     1 
ATOM   30607 C  C      . GLU F 1 245 ? 191.781 122.796 149.977 1.00 118.99 ? 217 GLU F C      1 
ATOM   30608 O  O      . GLU F 1 245 ? 192.089 121.687 150.424 1.00 114.69 ? 217 GLU F O      1 
ATOM   30609 C  CB     . GLU F 1 245 ? 192.843 124.316 151.644 1.00 111.30 ? 217 GLU F CB     1 
ATOM   30610 H  H      . GLU F 1 245 ? 192.046 125.788 149.873 1.00 121.19 ? 217 GLU F H      1 
ATOM   30611 H  HA     . GLU F 1 245 ? 193.619 123.675 149.861 1.00 119.11 ? 217 GLU F HA     1 
ATOM   30612 N  N      . LYS F 1 246 ? 190.634 123.017 149.334 1.00 120.58 ? 218 LYS F N      1 
ATOM   30613 C  CA     . LYS F 1 246 ? 189.621 121.980 149.145 1.00 117.23 ? 218 LYS F CA     1 
ATOM   30614 C  C      . LYS F 1 246 ? 189.083 121.474 150.480 1.00 114.64 ? 218 LYS F C      1 
ATOM   30615 O  O      . LYS F 1 246 ? 188.579 120.353 150.577 1.00 114.86 ? 218 LYS F O      1 
ATOM   30616 C  CB     . LYS F 1 246 ? 190.165 120.819 148.305 1.00 119.70 ? 218 LYS F CB     1 
ATOM   30617 C  CG     . LYS F 1 246 ? 189.650 120.816 146.874 1.00 117.46 ? 218 LYS F CG     1 
ATOM   30618 C  CD     . LYS F 1 246 ? 190.586 120.076 145.931 1.00 120.41 ? 218 LYS F CD     1 
ATOM   30619 C  CE     . LYS F 1 246 ? 190.468 118.568 146.088 1.00 127.31 ? 218 LYS F CE     1 
ATOM   30620 N  NZ     . LYS F 1 246 ? 190.544 117.866 144.777 1.00 130.49 ? 218 LYS F NZ     1 
ATOM   30621 H  H      . LYS F 1 246 ? 190.414 123.774 148.992 1.00 118.28 ? 218 LYS F H      1 
ATOM   30622 H  HA     . LYS F 1 246 ? 188.875 122.366 148.659 1.00 115.48 ? 218 LYS F HA     1 
ATOM   30623 H  HB2    . LYS F 1 246 ? 191.132 120.879 148.270 1.00 118.91 ? 218 LYS F HB2    1 
ATOM   30624 H  HB3    . LYS F 1 246 ? 189.906 119.978 148.712 1.00 120.37 ? 218 LYS F HB3    1 
ATOM   30625 H  HG2    . LYS F 1 246 ? 188.782 120.384 146.847 1.00 116.71 ? 218 LYS F HG2    1 
ATOM   30626 H  HG3    . LYS F 1 246 ? 189.575 121.732 146.563 1.00 114.58 ? 218 LYS F HG3    1 
ATOM   30627 H  HD2    . LYS F 1 246 ? 190.360 120.303 145.015 1.00 117.95 ? 218 LYS F HD2    1 
ATOM   30628 H  HD3    . LYS F 1 246 ? 191.502 120.330 146.121 1.00 119.46 ? 218 LYS F HD3    1 
ATOM   30629 H  HE2    . LYS F 1 246 ? 191.196 118.249 146.644 1.00 126.58 ? 218 LYS F HE2    1 
ATOM   30630 H  HE3    . LYS F 1 246 ? 189.616 118.352 146.497 1.00 126.16 ? 218 LYS F HE3    1 
ATOM   30631 H  HZ1    . LYS F 1 246 ? 190.476 116.987 144.898 1.00 130.30 ? 218 LYS F HZ1    1 
ATOM   30632 H  HZ2    . LYS F 1 246 ? 189.882 118.138 144.248 1.00 129.73 ? 218 LYS F HZ2    1 
ATOM   30633 H  HZ3    . LYS F 1 246 ? 191.321 118.045 144.381 1.00 128.30 ? 218 LYS F HZ3    1 
ATOM   30634 N  N      . SER F 1 247 ? 189.178 122.302 151.518 1.00 114.94 ? 219 SER F N      1 
ATOM   30635 C  CA     . SER F 1 247 ? 188.617 121.990 152.824 1.00 111.92 ? 219 SER F CA     1 
ATOM   30636 C  C      . SER F 1 247 ? 187.255 122.631 153.044 1.00 104.38 ? 219 SER F C      1 
ATOM   30637 O  O      . SER F 1 247 ? 186.675 122.468 154.121 1.00 105.52 ? 219 SER F O      1 
ATOM   30638 C  CB     . SER F 1 247 ? 189.576 122.438 153.931 1.00 116.39 ? 219 SER F CB     1 
ATOM   30639 O  OG     . SER F 1 247 ? 189.686 123.850 153.964 1.00 115.89 ? 219 SER F OG     1 
ATOM   30640 H  H      . SER F 1 247 ? 189.572 123.066 151.489 1.00 116.18 ? 219 SER F H      1 
ATOM   30641 H  HA     . SER F 1 247 ? 188.508 121.029 152.899 1.00 112.93 ? 219 SER F HA     1 
ATOM   30642 H  HB2    . SER F 1 247 ? 189.237 122.129 154.785 1.00 115.27 ? 219 SER F HB2    1 
ATOM   30643 H  HB3    . SER F 1 247 ? 190.452 122.057 153.763 1.00 115.72 ? 219 SER F HB3    1 
ATOM   30644 H  HG     . SER F 1 247 ? 190.206 124.083 154.581 1.00 115.90 ? 219 SER F HG     1 
ATOM   30645 N  N      . PHE F 1 248 ? 186.735 123.357 152.056 1.00 100.44 ? 220 PHE F N      1 
ATOM   30646 C  CA     . PHE F 1 248 ? 185.429 124.001 152.156 1.00 95.68  ? 220 PHE F CA     1 
ATOM   30647 C  C      . PHE F 1 248 ? 184.786 123.958 150.778 1.00 94.97  ? 220 PHE F C      1 
ATOM   30648 O  O      . PHE F 1 248 ? 185.275 124.602 149.843 1.00 103.81 ? 220 PHE F O      1 
ATOM   30649 C  CB     . PHE F 1 248 ? 185.557 125.438 152.660 1.00 94.12  ? 220 PHE F CB     1 
ATOM   30650 C  CG     . PHE F 1 248 ? 184.255 126.051 153.078 1.00 86.78  ? 220 PHE F CG     1 
ATOM   30651 C  CD1    . PHE F 1 248 ? 183.561 125.561 154.169 1.00 93.06  ? 220 PHE F CD1    1 
ATOM   30652 C  CD2    . PHE F 1 248 ? 183.724 127.120 152.381 1.00 87.66  ? 220 PHE F CD2    1 
ATOM   30653 C  CE1    . PHE F 1 248 ? 182.363 126.125 154.554 1.00 93.43  ? 220 PHE F CE1    1 
ATOM   30654 C  CE2    . PHE F 1 248 ? 182.528 127.687 152.762 1.00 85.42  ? 220 PHE F CE2    1 
ATOM   30655 C  CZ     . PHE F 1 248 ? 181.847 127.189 153.849 1.00 86.52  ? 220 PHE F CZ     1 
ATOM   30656 H  H      . PHE F 1 248 ? 187.127 123.495 151.303 1.00 105.90 ? 220 PHE F H      1 
ATOM   30657 H  HA     . PHE F 1 248 ? 184.869 123.505 152.774 1.00 97.34  ? 220 PHE F HA     1 
ATOM   30658 H  HB2    . PHE F 1 248 ? 186.150 125.448 153.428 1.00 97.48  ? 220 PHE F HB2    1 
ATOM   30659 H  HB3    . PHE F 1 248 ? 185.929 125.985 151.951 1.00 98.37  ? 220 PHE F HB3    1 
ATOM   30660 H  HD1    . PHE F 1 248 ? 183.906 124.842 154.649 1.00 93.31  ? 220 PHE F HD1    1 
ATOM   30661 H  HD2    . PHE F 1 248 ? 184.180 127.460 151.645 1.00 93.37  ? 220 PHE F HD2    1 
ATOM   30662 H  HE1    . PHE F 1 248 ? 181.904 125.788 155.289 1.00 92.53  ? 220 PHE F HE1    1 
ATOM   30663 H  HE2    . PHE F 1 248 ? 182.180 128.406 152.286 1.00 87.68  ? 220 PHE F HE2    1 
ATOM   30664 H  HZ     . PHE F 1 248 ? 181.040 127.571 154.108 1.00 85.98  ? 220 PHE F HZ     1 
ATOM   30665 N  N      . LEU F 1 249 ? 183.693 123.207 150.655 1.00 88.83  ? 221 LEU F N      1 
ATOM   30666 C  CA     . LEU F 1 249 ? 183.032 122.982 149.381 1.00 85.33  ? 221 LEU F CA     1 
ATOM   30667 C  C      . LEU F 1 249 ? 181.565 123.371 149.481 1.00 79.73  ? 221 LEU F C      1 
ATOM   30668 O  O      . LEU F 1 249 ? 180.981 123.417 150.565 1.00 84.38  ? 221 LEU F O      1 
ATOM   30669 C  CB     . LEU F 1 249 ? 183.150 121.519 148.940 1.00 84.02  ? 221 LEU F CB     1 
ATOM   30670 C  CG     . LEU F 1 249 ? 184.555 120.925 149.017 1.00 96.38  ? 221 LEU F CG     1 
ATOM   30671 C  CD1    . LEU F 1 249 ? 184.753 120.183 150.327 1.00 102.65 ? 221 LEU F CD1    1 
ATOM   30672 C  CD2    . LEU F 1 249 ? 184.814 120.005 147.838 1.00 103.78 ? 221 LEU F CD2    1 
ATOM   30673 H  H      . LEU F 1 249 ? 183.309 122.811 151.315 1.00 91.37  ? 221 LEU F H      1 
ATOM   30674 H  HA     . LEU F 1 249 ? 183.446 123.537 148.701 1.00 90.37  ? 221 LEU F HA     1 
ATOM   30675 H  HB2    . LEU F 1 249 ? 182.574 120.981 149.506 1.00 86.18  ? 221 LEU F HB2    1 
ATOM   30676 H  HB3    . LEU F 1 249 ? 182.854 121.451 148.019 1.00 87.29  ? 221 LEU F HB3    1 
ATOM   30677 H  HG     . LEU F 1 249 ? 185.204 121.646 148.981 1.00 98.25  ? 221 LEU F HG     1 
ATOM   30678 H  HD11   . LEU F 1 249 ? 185.655 119.829 150.355 1.00 105.77 ? 221 LEU F HD11   1 
ATOM   30679 H  HD12   . LEU F 1 249 ? 184.617 120.799 151.064 1.00 99.46  ? 221 LEU F HD12   1 
ATOM   30680 H  HD13   . LEU F 1 249 ? 184.111 119.458 150.379 1.00 100.98 ? 221 LEU F HD13   1 
ATOM   30681 H  HD21   . LEU F 1 249 ? 185.702 119.624 147.926 1.00 107.69 ? 221 LEU F HD21   1 
ATOM   30682 H  HD22   . LEU F 1 249 ? 184.149 119.299 147.837 1.00 106.87 ? 221 LEU F HD22   1 
ATOM   30683 H  HD23   . LEU F 1 249 ? 184.754 120.519 147.018 1.00 103.80 ? 221 LEU F HD23   1 
ATOM   30684 N  N      . ILE F 1 250 ? 180.979 123.664 148.325 1.00 75.30  ? 222 ILE F N      1 
ATOM   30685 C  CA     . ILE F 1 250 ? 179.572 124.023 148.215 1.00 72.37  ? 222 ILE F CA     1 
ATOM   30686 C  C      . ILE F 1 250 ? 179.062 123.431 146.910 1.00 72.10  ? 222 ILE F C      1 
ATOM   30687 O  O      . ILE F 1 250 ? 179.496 123.842 145.828 1.00 82.98  ? 222 ILE F O      1 
ATOM   30688 C  CB     . ILE F 1 250 ? 179.344 125.542 148.246 1.00 72.68  ? 222 ILE F CB     1 
ATOM   30689 C  CG1    . ILE F 1 250 ? 179.815 126.122 149.582 1.00 76.37  ? 222 ILE F CG1    1 
ATOM   30690 C  CG2    . ILE F 1 250 ? 177.875 125.862 148.012 1.00 72.62  ? 222 ILE F CG2    1 
ATOM   30691 C  CD1    . ILE F 1 250 ? 179.816 127.629 149.631 1.00 80.99  ? 222 ILE F CD1    1 
ATOM   30692 H  H      . ILE F 1 250 ? 181.389 123.662 147.569 1.00 80.27  ? 222 ILE F H      1 
ATOM   30693 H  HA     . ILE F 1 250 ? 179.082 123.627 148.950 1.00 75.92  ? 222 ILE F HA     1 
ATOM   30694 H  HB     . ILE F 1 250 ? 179.865 125.946 147.534 1.00 77.27  ? 222 ILE F HB     1 
ATOM   30695 H  HG12   . ILE F 1 250 ? 179.228 125.803 150.285 1.00 77.57  ? 222 ILE F HG12   1 
ATOM   30696 H  HG13   . ILE F 1 250 ? 180.722 125.829 149.752 1.00 79.65  ? 222 ILE F HG13   1 
ATOM   30697 H  HG21   . ILE F 1 250 ? 177.722 126.804 148.180 1.00 73.91  ? 222 ILE F HG21   1 
ATOM   30698 H  HG22   . ILE F 1 250 ? 177.646 125.656 147.092 1.00 73.87  ? 222 ILE F HG22   1 
ATOM   30699 H  HG23   . ILE F 1 250 ? 177.337 125.328 148.616 1.00 73.97  ? 222 ILE F HG23   1 
ATOM   30700 H  HD11   . ILE F 1 250 ? 180.303 127.917 150.419 1.00 83.25  ? 222 ILE F HD11   1 
ATOM   30701 H  HD12   . ILE F 1 250 ? 180.248 127.969 148.833 1.00 83.49  ? 222 ILE F HD12   1 
ATOM   30702 H  HD13   . ILE F 1 250 ? 178.901 127.947 149.674 1.00 80.54  ? 222 ILE F HD13   1 
ATOM   30703 N  N      . TRP F 1 251 ? 178.158 122.463 147.007 1.00 69.66  ? 223 TRP F N      1 
ATOM   30704 C  CA     . TRP F 1 251 ? 177.496 121.898 145.840 1.00 73.04  ? 223 TRP F CA     1 
ATOM   30705 C  C      . TRP F 1 251 ? 176.278 122.745 145.506 1.00 71.67  ? 223 TRP F C      1 
ATOM   30706 O  O      . TRP F 1 251 ? 175.453 123.025 146.381 1.00 73.66  ? 223 TRP F O      1 
ATOM   30707 C  CB     . TRP F 1 251 ? 177.071 120.453 146.096 1.00 81.40  ? 223 TRP F CB     1 
ATOM   30708 C  CG     . TRP F 1 251 ? 178.203 119.520 146.362 1.00 81.96  ? 223 TRP F CG     1 
ATOM   30709 C  CD1    . TRP F 1 251 ? 179.524 119.744 146.121 1.00 84.13  ? 223 TRP F CD1    1 
ATOM   30710 C  CD2    . TRP F 1 251 ? 178.113 118.203 146.915 1.00 87.66  ? 223 TRP F CD2    1 
ATOM   30711 N  NE1    . TRP F 1 251 ? 180.265 118.650 146.493 1.00 92.05  ? 223 TRP F NE1    1 
ATOM   30712 C  CE2    . TRP F 1 251 ? 179.421 117.689 146.983 1.00 94.56  ? 223 TRP F CE2    1 
ATOM   30713 C  CE3    . TRP F 1 251 ? 177.052 117.408 147.360 1.00 91.03  ? 223 TRP F CE3    1 
ATOM   30714 C  CZ2    . TRP F 1 251 ? 179.698 116.418 147.479 1.00 101.68 ? 223 TRP F CZ2    1 
ATOM   30715 C  CZ3    . TRP F 1 251 ? 177.329 116.147 147.852 1.00 97.90  ? 223 TRP F CZ3    1 
ATOM   30716 C  CH2    . TRP F 1 251 ? 178.641 115.664 147.907 1.00 104.00 ? 223 TRP F CH2    1 
ATOM   30717 H  H      . TRP F 1 251 ? 177.908 122.111 147.750 1.00 74.96  ? 223 TRP F H      1 
ATOM   30718 H  HA     . TRP F 1 251 ? 178.100 121.914 145.082 1.00 77.53  ? 223 TRP F HA     1 
ATOM   30719 H  HB2    . TRP F 1 251 ? 176.485 120.432 146.867 1.00 81.30  ? 223 TRP F HB2    1 
ATOM   30720 H  HB3    . TRP F 1 251 ? 176.596 120.125 145.316 1.00 84.54  ? 223 TRP F HB3    1 
ATOM   30721 H  HD1    . TRP F 1 251 ? 179.873 120.526 145.759 1.00 84.01  ? 223 TRP F HD1    1 
ATOM   30722 H  HE1    . TRP F 1 251 ? 181.119 118.579 146.428 1.00 97.32  ? 223 TRP F HE1    1 
ATOM   30723 H  HE3    . TRP F 1 251 ? 176.177 117.722 147.326 1.00 90.97  ? 223 TRP F HE3    1 
ATOM   30724 H  HZ2    . TRP F 1 251 ? 180.569 116.094 147.517 1.00 105.42 ? 223 TRP F HZ2    1 
ATOM   30725 H  HZ3    . TRP F 1 251 ? 176.631 115.610 148.151 1.00 95.87  ? 223 TRP F HZ3    1 
ATOM   30726 H  HH2    . TRP F 1 251 ? 178.797 114.811 148.243 1.00 103.46 ? 223 TRP F HH2    1 
ATOM   30727 N  N      . VAL F 1 252 ? 176.165 123.147 144.244 1.00 70.84  ? 224 VAL F N      1 
ATOM   30728 C  CA     . VAL F 1 252 ? 175.083 124.000 143.774 1.00 69.56  ? 224 VAL F CA     1 
ATOM   30729 C  C      . VAL F 1 252 ? 174.173 123.161 142.890 1.00 66.52  ? 224 VAL F C      1 
ATOM   30730 O  O      . VAL F 1 252 ? 174.593 122.684 141.826 1.00 75.00  ? 224 VAL F O      1 
ATOM   30731 C  CB     . VAL F 1 252 ? 175.615 125.222 143.012 1.00 72.31  ? 224 VAL F CB     1 
ATOM   30732 C  CG1    . VAL F 1 252 ? 174.479 126.165 142.658 1.00 69.28  ? 224 VAL F CG1    1 
ATOM   30733 C  CG2    . VAL F 1 252 ? 176.668 125.941 143.836 1.00 73.75  ? 224 VAL F CG2    1 
ATOM   30734 H  H      . VAL F 1 252 ? 176.721 122.931 143.624 1.00 73.52  ? 224 VAL F H      1 
ATOM   30735 H  HA     . VAL F 1 252 ? 174.566 124.315 144.532 1.00 71.29  ? 224 VAL F HA     1 
ATOM   30736 H  HB     . VAL F 1 252 ? 176.030 124.926 142.187 1.00 72.56  ? 224 VAL F HB     1 
ATOM   30737 H  HG11   . VAL F 1 252 ? 174.851 126.974 142.273 1.00 71.21  ? 224 VAL F HG11   1 
ATOM   30738 H  HG12   . VAL F 1 252 ? 173.895 125.733 142.015 1.00 68.64  ? 224 VAL F HG12   1 
ATOM   30739 H  HG13   . VAL F 1 252 ? 173.984 126.379 143.464 1.00 68.83  ? 224 VAL F HG13   1 
ATOM   30740 H  HG21   . VAL F 1 252 ? 176.907 126.767 143.389 1.00 75.47  ? 224 VAL F HG21   1 
ATOM   30741 H  HG22   . VAL F 1 252 ? 176.303 126.132 144.714 1.00 71.84  ? 224 VAL F HG22   1 
ATOM   30742 H  HG23   . VAL F 1 252 ? 177.449 125.371 143.918 1.00 74.96  ? 224 VAL F HG23   1 
ATOM   30743 N  N      . ASN F 1 253 ? 172.927 122.992 143.336 1.00 64.97  ? 225 ASN F N      1 
ATOM   30744 C  CA     . ASN F 1 253 ? 171.866 122.342 142.571 1.00 67.43  ? 225 ASN F CA     1 
ATOM   30745 C  C      . ASN F 1 253 ? 172.191 120.875 142.277 1.00 78.63  ? 225 ASN F C      1 
ATOM   30746 O  O      . ASN F 1 253 ? 172.270 120.447 141.126 1.00 90.88  ? 225 ASN F O      1 
ATOM   30747 C  CB     . ASN F 1 253 ? 171.597 123.111 141.274 1.00 67.98  ? 225 ASN F CB     1 
ATOM   30748 C  CG     . ASN F 1 253 ? 170.915 124.438 141.515 1.00 65.33  ? 225 ASN F CG     1 
ATOM   30749 O  OD1    . ASN F 1 253 ? 170.064 124.560 142.393 1.00 68.59  ? 225 ASN F OD1    1 
ATOM   30750 N  ND2    . ASN F 1 253 ? 171.288 125.445 140.736 1.00 62.66  ? 225 ASN F ND2    1 
ATOM   30751 H  H      . ASN F 1 253 ? 172.664 123.257 144.111 1.00 68.33  ? 225 ASN F H      1 
ATOM   30752 H  HA     . ASN F 1 253 ? 171.051 122.361 143.097 1.00 68.43  ? 225 ASN F HA     1 
ATOM   30753 H  HB2    . ASN F 1 253 ? 172.437 123.282 140.821 1.00 68.47  ? 225 ASN F HB2    1 
ATOM   30754 H  HB3    . ASN F 1 253 ? 171.018 122.579 140.707 1.00 69.11  ? 225 ASN F HB3    1 
ATOM   30755 H  HD21   . ASN F 1 253 ? 170.930 126.220 140.835 1.00 63.67  ? 225 ASN F HD21   1 
ATOM   30756 H  HD22   . ASN F 1 253 ? 171.888 125.322 140.133 1.00 64.83  ? 225 ASN F HD22   1 
ATOM   30757 N  N      . GLU F 1 254 ? 172.375 120.100 143.347 1.00 77.48  ? 226 GLU F N      1 
ATOM   30758 C  CA     . GLU F 1 254 ? 172.458 118.647 143.231 1.00 85.05  ? 226 GLU F CA     1 
ATOM   30759 C  C      . GLU F 1 254 ? 171.311 117.960 143.958 1.00 90.20  ? 226 GLU F C      1 
ATOM   30760 O  O      . GLU F 1 254 ? 170.546 117.218 143.334 1.00 95.43  ? 226 GLU F O      1 
ATOM   30761 C  CB     . GLU F 1 254 ? 173.810 118.157 143.764 1.00 89.77  ? 226 GLU F CB     1 
ATOM   30762 C  CG     . GLU F 1 254 ? 173.864 116.658 144.050 1.00 97.31  ? 226 GLU F CG     1 
ATOM   30763 C  CD     . GLU F 1 254 ? 173.612 116.318 145.507 1.00 104.47 ? 226 GLU F CD     1 
ATOM   30764 O  OE1    . GLU F 1 254 ? 173.509 117.246 146.336 1.00 104.40 ? 226 GLU F OE1    1 
ATOM   30765 O  OE2    . GLU F 1 254 ? 173.516 115.115 145.825 1.00 108.31 ? 226 GLU F OE2    1 
ATOM   30766 H  H      . GLU F 1 254 ? 172.454 120.393 144.151 1.00 78.57  ? 226 GLU F H      1 
ATOM   30767 H  HA     . GLU F 1 254 ? 172.404 118.399 142.295 1.00 85.98  ? 226 GLU F HA     1 
ATOM   30768 H  HB2    . GLU F 1 254 ? 174.488 118.350 143.100 1.00 89.62  ? 226 GLU F HB2    1 
ATOM   30769 H  HB3    . GLU F 1 254 ? 174.016 118.635 144.582 1.00 90.03  ? 226 GLU F HB3    1 
ATOM   30770 H  HG2    . GLU F 1 254 ? 173.197 116.203 143.514 1.00 97.35  ? 226 GLU F HG2    1 
ATOM   30771 H  HG3    . GLU F 1 254 ? 174.743 116.326 143.823 1.00 98.99  ? 226 GLU F HG3    1 
ATOM   30772 N  N      . GLU F 1 255 ? 171.164 118.193 145.257 1.00 92.97  ? 227 GLU F N      1 
ATOM   30773 C  CA     . GLU F 1 255 ? 170.033 117.717 146.040 1.00 94.82  ? 227 GLU F CA     1 
ATOM   30774 C  C      . GLU F 1 255 ? 169.242 118.851 146.661 1.00 88.74  ? 227 GLU F C      1 
ATOM   30775 O  O      . GLU F 1 255 ? 168.053 118.684 146.936 1.00 88.98  ? 227 GLU F O      1 
ATOM   30776 C  CB     . GLU F 1 255 ? 170.516 116.772 147.154 1.00 102.93 ? 227 GLU F CB     1 
ATOM   30777 C  CG     . GLU F 1 255 ? 169.558 115.641 147.509 1.00 110.49 ? 227 GLU F CG     1 
ATOM   30778 C  CD     . GLU F 1 255 ? 168.390 116.099 148.364 1.00 110.72 ? 227 GLU F CD     1 
ATOM   30779 O  OE1    . GLU F 1 255 ? 167.319 116.410 147.805 1.00 107.69 ? 227 GLU F OE1    1 
ATOM   30780 O  OE2    . GLU F 1 255 ? 168.542 116.140 149.603 1.00 106.31 ? 227 GLU F OE2    1 
ATOM   30781 H  H      . GLU F 1 255 ? 171.730 118.642 145.722 1.00 93.74  ? 227 GLU F H      1 
ATOM   30782 H  HA     . GLU F 1 255 ? 169.434 117.218 145.463 1.00 94.52  ? 227 GLU F HA     1 
ATOM   30783 H  HB2    . GLU F 1 255 ? 171.348 116.364 146.875 1.00 100.86 ? 227 GLU F HB2    1 
ATOM   30784 H  HB3    . GLU F 1 255 ? 170.663 117.293 147.958 1.00 102.56 ? 227 GLU F HB3    1 
ATOM   30785 H  HG2    . GLU F 1 255 ? 169.206 115.254 146.693 1.00 105.38 ? 227 GLU F HG2    1 
ATOM   30786 H  HG3    . GLU F 1 255 ? 170.044 114.967 148.010 1.00 106.76 ? 227 GLU F HG3    1 
ATOM   30787 N  N      . ASP F 1 256 ? 169.874 119.999 146.876 1.00 83.19  ? 228 ASP F N      1 
ATOM   30788 C  CA     . ASP F 1 256 ? 169.221 121.196 147.371 1.00 76.13  ? 228 ASP F CA     1 
ATOM   30789 C  C      . ASP F 1 256 ? 169.821 122.384 146.636 1.00 73.53  ? 228 ASP F C      1 
ATOM   30790 O  O      . ASP F 1 256 ? 170.725 122.232 145.809 1.00 80.36  ? 228 ASP F O      1 
ATOM   30791 C  CB     . ASP F 1 256 ? 169.390 121.322 148.887 1.00 78.25  ? 228 ASP F CB     1 
ATOM   30792 C  CG     . ASP F 1 256 ? 168.080 121.545 149.597 1.00 84.86  ? 228 ASP F CG     1 
ATOM   30793 O  OD1    . ASP F 1 256 ? 167.200 122.228 149.033 1.00 81.92  ? 228 ASP F OD1    1 
ATOM   30794 O  OD2    . ASP F 1 256 ? 167.928 121.026 150.719 1.00 89.00  ? 228 ASP F OD2    1 
ATOM   30795 H  H      . ASP F 1 256 ? 170.715 120.110 146.735 1.00 85.04  ? 228 ASP F H      1 
ATOM   30796 H  HA     . ASP F 1 256 ? 168.274 121.154 147.168 1.00 78.32  ? 228 ASP F HA     1 
ATOM   30797 H  HB2    . ASP F 1 256 ? 169.783 120.504 149.231 1.00 81.16  ? 228 ASP F HB2    1 
ATOM   30798 H  HB3    . ASP F 1 256 ? 169.968 122.076 149.079 1.00 78.96  ? 228 ASP F HB3    1 
ATOM   30799 N  N      . HIS F 1 257 ? 169.319 123.581 146.935 1.00 67.37  ? 229 HIS F N      1 
ATOM   30800 C  CA     . HIS F 1 257 ? 169.871 124.774 146.303 1.00 59.47  ? 229 HIS F CA     1 
ATOM   30801 C  C      . HIS F 1 257 ? 171.358 124.898 146.600 1.00 61.66  ? 229 HIS F C      1 
ATOM   30802 O  O      . HIS F 1 257 ? 172.162 125.168 145.702 1.00 70.74  ? 229 HIS F O      1 
ATOM   30803 C  CB     . HIS F 1 257 ? 169.122 126.015 146.777 1.00 56.28  ? 229 HIS F CB     1 
ATOM   30804 C  CG     . HIS F 1 257 ? 167.756 126.158 146.184 1.00 52.04  ? 229 HIS F CG     1 
ATOM   30805 N  ND1    . HIS F 1 257 ? 166.812 127.023 146.691 1.00 50.71  ? 229 HIS F ND1    1 
ATOM   30806 C  CD2    . HIS F 1 257 ? 167.176 125.547 145.125 1.00 57.34  ? 229 HIS F CD2    1 
ATOM   30807 C  CE1    . HIS F 1 257 ? 165.709 126.939 145.970 1.00 56.95  ? 229 HIS F CE1    1 
ATOM   30808 N  NE2    . HIS F 1 257 ? 165.903 126.050 145.014 1.00 61.58  ? 229 HIS F NE2    1 
ATOM   30809 H  H      . HIS F 1 257 ? 168.675 123.727 147.487 1.00 67.89  ? 229 HIS F H      1 
ATOM   30810 H  HA     . HIS F 1 257 ? 169.765 124.702 145.342 1.00 62.82  ? 229 HIS F HA     1 
ATOM   30811 H  HB2    . HIS F 1 257 ? 169.032 125.965 147.738 1.00 61.26  ? 229 HIS F HB2    1 
ATOM   30812 H  HB3    . HIS F 1 257 ? 169.634 126.802 146.534 1.00 58.45  ? 229 HIS F HB3    1 
ATOM   30813 H  HD2    . HIS F 1 257 ? 167.566 124.906 144.576 1.00 58.97  ? 229 HIS F HD2    1 
ATOM   30814 H  HE1    . HIS F 1 257 ? 164.928 127.423 146.112 1.00 58.16  ? 229 HIS F HE1    1 
ATOM   30815 H  HE2    . HIS F 1 257 ? 165.326 125.823 144.418 1.00 60.12  ? 229 HIS F HE2    1 
ATOM   30816 N  N      . THR F 1 258 ? 171.745 124.698 147.858 1.00 63.03  ? 230 THR F N      1 
ATOM   30817 C  CA     . THR F 1 258 ? 173.148 124.722 148.236 1.00 68.95  ? 230 THR F CA     1 
ATOM   30818 C  C      . THR F 1 258 ? 173.413 123.655 149.284 1.00 70.42  ? 230 THR F C      1 
ATOM   30819 O  O      . THR F 1 258 ? 172.609 123.459 150.197 1.00 75.26  ? 230 THR F O      1 
ATOM   30820 C  CB     . THR F 1 258 ? 173.558 126.092 148.784 1.00 71.17  ? 230 THR F CB     1 
ATOM   30821 O  OG1    . THR F 1 258 ? 172.625 126.505 149.787 1.00 75.21  ? 230 THR F OG1    1 
ATOM   30822 C  CG2    . THR F 1 258 ? 173.592 127.122 147.672 1.00 75.07  ? 230 THR F CG2    1 
ATOM   30823 H  H      . THR F 1 258 ? 171.208 124.544 148.512 1.00 67.24  ? 230 THR F H      1 
ATOM   30824 H  HA     . THR F 1 258 ? 173.697 124.528 147.460 1.00 69.33  ? 230 THR F HA     1 
ATOM   30825 H  HB     . THR F 1 258 ? 174.445 126.032 149.173 1.00 70.17  ? 230 THR F HB     1 
ATOM   30826 H  HG1    . THR F 1 258 ? 172.541 125.900 150.364 1.00 71.51  ? 230 THR F HG1    1 
ATOM   30827 H  HG21   . THR F 1 258 ? 173.893 127.976 148.022 1.00 74.15  ? 230 THR F HG21   1 
ATOM   30828 H  HG22   . THR F 1 258 ? 174.201 126.836 146.974 1.00 73.06  ? 230 THR F HG22   1 
ATOM   30829 H  HG23   . THR F 1 258 ? 172.706 127.231 147.293 1.00 71.78  ? 230 THR F HG23   1 
ATOM   30830 N  N      . ARG F 1 259 ? 174.545 122.970 149.144 1.00 70.09  ? 231 ARG F N      1 
ATOM   30831 C  CA     . ARG F 1 259 ? 175.022 122.003 150.127 1.00 68.59  ? 231 ARG F CA     1 
ATOM   30832 C  C      . ARG F 1 259 ? 176.414 122.435 150.566 1.00 72.89  ? 231 ARG F C      1 
ATOM   30833 O  O      . ARG F 1 259 ? 177.366 122.342 149.787 1.00 83.31  ? 231 ARG F O      1 
ATOM   30834 C  CB     . ARG F 1 259 ? 175.048 120.593 149.544 1.00 79.94  ? 231 ARG F CB     1 
ATOM   30835 C  CG     . ARG F 1 259 ? 173.795 119.781 149.811 1.00 86.36  ? 231 ARG F CG     1 
ATOM   30836 C  CD     . ARG F 1 259 ? 173.933 118.948 151.072 1.00 90.33  ? 231 ARG F CD     1 
ATOM   30837 N  NE     . ARG F 1 259 ? 173.148 117.721 151.009 1.00 92.95  ? 231 ARG F NE     1 
ATOM   30838 C  CZ     . ARG F 1 259 ? 171.823 117.676 151.024 1.00 95.68  ? 231 ARG F CZ     1 
ATOM   30839 N  NH1    . ARG F 1 259 ? 171.095 118.778 151.097 1.00 86.76  ? 231 ARG F NH1    1 
ATOM   30840 N  NH2    . ARG F 1 259 ? 171.214 116.496 150.965 1.00 102.30 ? 231 ARG F NH2    1 
ATOM   30841 H  H      . ARG F 1 259 ? 175.069 123.053 148.467 1.00 72.42  ? 231 ARG F H      1 
ATOM   30842 H  HA     . ARG F 1 259 ? 174.439 122.007 150.902 1.00 71.89  ? 231 ARG F HA     1 
ATOM   30843 H  HB2    . ARG F 1 259 ? 175.144 120.663 148.582 1.00 80.72  ? 231 ARG F HB2    1 
ATOM   30844 H  HB3    . ARG F 1 259 ? 175.808 120.116 149.911 1.00 79.77  ? 231 ARG F HB3    1 
ATOM   30845 H  HG2    . ARG F 1 259 ? 173.042 120.381 149.925 1.00 82.57  ? 231 ARG F HG2    1 
ATOM   30846 H  HG3    . ARG F 1 259 ? 173.637 119.180 149.066 1.00 86.73  ? 231 ARG F HG3    1 
ATOM   30847 H  HD2    . ARG F 1 259 ? 174.862 118.701 151.196 1.00 89.57  ? 231 ARG F HD2    1 
ATOM   30848 H  HD3    . ARG F 1 259 ? 173.622 119.466 151.831 1.00 88.16  ? 231 ARG F HD3    1 
ATOM   30849 H  HE     . ARG F 1 259 ? 173.574 116.975 150.970 1.00 93.24  ? 231 ARG F HE     1 
ATOM   30850 H  HH11   . ARG F 1 259 ? 171.476 119.547 151.136 1.00 84.98  ? 231 ARG F HH11   1 
ATOM   30851 H  HH12   . ARG F 1 259 ? 170.236 118.724 151.106 1.00 90.24  ? 231 ARG F HH12   1 
ATOM   30852 H  HH21   . ARG F 1 259 ? 171.679 115.774 150.918 1.00 100.11 ? 231 ARG F HH21   1 
ATOM   30853 H  HH22   . ARG F 1 259 ? 170.355 116.454 150.975 1.00 101.16 ? 231 ARG F HH22   1 
ATOM   30854 N  N      . VAL F 1 260 ? 176.530 122.895 151.808 1.00 73.71  ? 232 VAL F N      1 
ATOM   30855 C  CA     . VAL F 1 260 ? 177.780 123.419 152.349 1.00 73.07  ? 232 VAL F CA     1 
ATOM   30856 C  C      . VAL F 1 260 ? 178.477 122.309 153.120 1.00 78.88  ? 232 VAL F C      1 
ATOM   30857 O  O      . VAL F 1 260 ? 177.878 121.692 154.009 1.00 89.29  ? 232 VAL F O      1 
ATOM   30858 C  CB     . VAL F 1 260 ? 177.524 124.635 153.255 1.00 72.77  ? 232 VAL F CB     1 
ATOM   30859 C  CG1    . VAL F 1 260 ? 178.836 125.186 153.785 1.00 80.72  ? 232 VAL F CG1    1 
ATOM   30860 C  CG2    . VAL F 1 260 ? 176.753 125.704 152.501 1.00 77.61  ? 232 VAL F CG2    1 
ATOM   30861 H  H      . VAL F 1 260 ? 175.881 122.914 152.371 1.00 76.34  ? 232 VAL F H      1 
ATOM   30862 H  HA     . VAL F 1 260 ? 178.357 123.696 151.621 1.00 75.61  ? 232 VAL F HA     1 
ATOM   30863 H  HB     . VAL F 1 260 ? 176.987 124.356 154.013 1.00 75.55  ? 232 VAL F HB     1 
ATOM   30864 H  HG11   . VAL F 1 260 ? 178.672 126.050 154.194 1.00 81.04  ? 232 VAL F HG11   1 
ATOM   30865 H  HG12   . VAL F 1 260 ? 179.194 124.572 154.446 1.00 81.14  ? 232 VAL F HG12   1 
ATOM   30866 H  HG13   . VAL F 1 260 ? 179.459 125.283 153.049 1.00 81.09  ? 232 VAL F HG13   1 
ATOM   30867 H  HG21   . VAL F 1 260 ? 176.669 126.488 153.066 1.00 76.69  ? 232 VAL F HG21   1 
ATOM   30868 H  HG22   . VAL F 1 260 ? 177.237 125.930 151.692 1.00 77.84  ? 232 VAL F HG22   1 
ATOM   30869 H  HG23   . VAL F 1 260 ? 175.874 125.362 152.277 1.00 75.34  ? 232 VAL F HG23   1 
ATOM   30870 N  N      . ILE F 1 261 ? 179.742 122.058 152.788 1.00 79.35  ? 233 ILE F N      1 
ATOM   30871 C  CA     . ILE F 1 261 ? 180.519 120.973 153.372 1.00 81.68  ? 233 ILE F CA     1 
ATOM   30872 C  C      . ILE F 1 261 ? 181.846 121.532 153.865 1.00 89.01  ? 233 ILE F C      1 
ATOM   30873 O  O      . ILE F 1 261 ? 182.522 122.269 153.140 1.00 96.35  ? 233 ILE F O      1 
ATOM   30874 C  CB     . ILE F 1 261 ? 180.764 119.840 152.357 1.00 80.85  ? 233 ILE F CB     1 
ATOM   30875 C  CG1    . ILE F 1 261 ? 179.439 119.222 151.911 1.00 84.89  ? 233 ILE F CG1    1 
ATOM   30876 C  CG2    . ILE F 1 261 ? 181.667 118.777 152.954 1.00 88.88  ? 233 ILE F CG2    1 
ATOM   30877 C  CD1    . ILE F 1 261 ? 179.328 119.052 150.417 1.00 88.41  ? 233 ILE F CD1    1 
ATOM   30878 H  H      . ILE F 1 261 ? 180.183 122.519 152.211 1.00 81.79  ? 233 ILE F H      1 
ATOM   30879 H  HA     . ILE F 1 261 ? 180.041 120.604 154.130 1.00 85.04  ? 233 ILE F HA     1 
ATOM   30880 H  HB     . ILE F 1 261 ? 181.204 120.215 151.578 1.00 84.27  ? 233 ILE F HB     1 
ATOM   30881 H  HG12   . ILE F 1 261 ? 179.352 118.345 152.315 1.00 91.31  ? 233 ILE F HG12   1 
ATOM   30882 H  HG13   . ILE F 1 261 ? 178.709 119.790 152.200 1.00 83.59  ? 233 ILE F HG13   1 
ATOM   30883 H  HG21   . ILE F 1 261 ? 181.619 117.979 152.405 1.00 92.67  ? 233 ILE F HG21   1 
ATOM   30884 H  HG22   . ILE F 1 261 ? 182.579 119.107 152.973 1.00 89.53  ? 233 ILE F HG22   1 
ATOM   30885 H  HG23   . ILE F 1 261 ? 181.366 118.577 153.854 1.00 93.13  ? 233 ILE F HG23   1 
ATOM   30886 H  HD11   . ILE F 1 261 ? 178.466 118.659 150.209 1.00 88.33  ? 233 ILE F HD11   1 
ATOM   30887 H  HD12   . ILE F 1 261 ? 179.408 119.921 149.994 1.00 84.63  ? 233 ILE F HD12   1 
ATOM   30888 H  HD13   . ILE F 1 261 ? 180.040 118.468 150.112 1.00 90.61  ? 233 ILE F HD13   1 
ATOM   30889 N  N      . SER F 1 262 ? 182.213 121.181 155.094 1.00 98.17  ? 234 SER F N      1 
ATOM   30890 C  CA     . SER F 1 262 ? 183.527 121.476 155.651 1.00 99.89  ? 234 SER F CA     1 
ATOM   30891 C  C      . SER F 1 262 ? 184.225 120.151 155.919 1.00 105.90 ? 234 SER F C      1 
ATOM   30892 O  O      . SER F 1 262 ? 183.680 119.292 156.619 1.00 117.48 ? 234 SER F O      1 
ATOM   30893 C  CB     . SER F 1 262 ? 183.417 122.301 156.932 1.00 100.48 ? 234 SER F CB     1 
ATOM   30894 O  OG     . SER F 1 262 ? 184.658 122.341 157.612 1.00 109.17 ? 234 SER F OG     1 
ATOM   30895 H  H      . SER F 1 262 ? 181.701 120.758 155.640 1.00 97.57  ? 234 SER F H      1 
ATOM   30896 H  HA     . SER F 1 262 ? 184.050 121.980 155.008 1.00 98.67  ? 234 SER F HA     1 
ATOM   30897 H  HB2    . SER F 1 262 ? 183.150 123.206 156.706 1.00 98.59  ? 234 SER F HB2    1 
ATOM   30898 H  HB3    . SER F 1 262 ? 182.754 121.894 157.511 1.00 100.99 ? 234 SER F HB3    1 
ATOM   30899 H  HG     . SER F 1 262 ? 184.591 122.801 158.311 1.00 108.15 ? 234 SER F HG     1 
ATOM   30900 N  N      . MET F 1 263 ? 185.426 119.992 155.374 1.00 107.71 ? 235 MET F N      1 
ATOM   30901 C  CA     . MET F 1 263 ? 186.111 118.708 155.342 1.00 111.51 ? 235 MET F CA     1 
ATOM   30902 C  C      . MET F 1 263 ? 187.500 118.837 155.950 1.00 119.58 ? 235 MET F C      1 
ATOM   30903 O  O      . MET F 1 263 ? 188.082 119.924 155.998 1.00 123.14 ? 235 MET F O      1 
ATOM   30904 C  CB     . MET F 1 263 ? 186.218 118.188 153.901 1.00 113.19 ? 235 MET F CB     1 
ATOM   30905 C  CG     . MET F 1 263 ? 186.100 116.675 153.756 1.00 119.42 ? 235 MET F CG     1 
ATOM   30906 S  SD     . MET F 1 263 ? 185.235 116.195 152.249 1.00 127.21 ? 235 MET F SD     1 
ATOM   30907 C  CE     . MET F 1 263 ? 185.800 114.509 152.026 1.00 130.30 ? 235 MET F CE     1 
ATOM   30908 H  H      . MET F 1 263 ? 185.877 120.633 155.019 1.00 107.94 ? 235 MET F H      1 
ATOM   30909 H  HA     . MET F 1 263 ? 185.601 118.063 155.856 1.00 112.67 ? 235 MET F HA     1 
ATOM   30910 H  HB2    . MET F 1 263 ? 185.503 118.588 153.384 1.00 111.14 ? 235 MET F HB2    1 
ATOM   30911 H  HB3    . MET F 1 263 ? 187.074 118.460 153.531 1.00 115.07 ? 235 MET F HB3    1 
ATOM   30912 H  HG2    . MET F 1 263 ? 186.990 116.291 153.714 1.00 121.94 ? 235 MET F HG2    1 
ATOM   30913 H  HG3    . MET F 1 263 ? 185.612 116.312 154.512 1.00 118.82 ? 235 MET F HG3    1 
ATOM   30914 H  HE1    . MET F 1 263 ? 185.184 114.058 151.429 1.00 132.81 ? 235 MET F HE1    1 
ATOM   30915 H  HE2    . MET F 1 263 ? 186.689 114.518 151.639 1.00 129.43 ? 235 MET F HE2    1 
ATOM   30916 H  HE3    . MET F 1 263 ? 185.812 114.056 152.883 1.00 128.82 ? 235 MET F HE3    1 
ATOM   30917 N  N      . GLU F 1 264 ? 188.029 117.710 156.426 1.00 126.83 ? 236 GLU F N      1 
ATOM   30918 C  CA     . GLU F 1 264 ? 189.411 117.672 156.890 1.00 128.19 ? 236 GLU F CA     1 
ATOM   30919 C  C      . GLU F 1 264 ? 189.887 116.230 156.896 1.00 140.98 ? 236 GLU F C      1 
ATOM   30920 O  O      . GLU F 1 264 ? 189.194 115.351 157.414 1.00 151.42 ? 236 GLU F O      1 
ATOM   30921 C  CB     . GLU F 1 264 ? 189.543 118.284 158.288 1.00 125.06 ? 236 GLU F CB     1 
ATOM   30922 H  H      . GLU F 1 264 ? 187.614 116.959 156.492 1.00 128.70 ? 236 GLU F H      1 
ATOM   30923 H  HA     . GLU F 1 264 ? 189.972 118.178 156.282 1.00 127.14 ? 236 GLU F HA     1 
ATOM   30924 N  N      . LYS F 1 265 ? 191.065 115.991 156.319 1.00 148.98 ? 237 LYS F N      1 
ATOM   30925 C  CA     . LYS F 1 265 ? 191.671 114.660 156.314 1.00 154.21 ? 237 LYS F CA     1 
ATOM   30926 C  C      . LYS F 1 265 ? 192.436 114.427 157.619 1.00 159.86 ? 237 LYS F C      1 
ATOM   30927 O  O      . LYS F 1 265 ? 193.645 114.198 157.644 1.00 160.65 ? 237 LYS F O      1 
ATOM   30928 C  CB     . LYS F 1 265 ? 192.578 114.501 155.101 1.00 143.32 ? 237 LYS F CB     1 
ATOM   30929 H  H      . LYS F 1 265 ? 191.537 116.588 155.919 1.00 145.74 ? 237 LYS F H      1 
ATOM   30930 H  HA     . LYS F 1 265 ? 190.971 113.992 156.253 1.00 152.61 ? 237 LYS F HA     1 
ATOM   30931 N  N      . GLY F 1 266 ? 191.695 114.493 158.722 1.00 160.53 ? 238 GLY F N      1 
ATOM   30932 C  CA     . GLY F 1 266 ? 192.278 114.324 160.037 1.00 160.60 ? 238 GLY F CA     1 
ATOM   30933 C  C      . GLY F 1 266 ? 191.247 113.982 161.092 1.00 159.02 ? 238 GLY F C      1 
ATOM   30934 O  O      . GLY F 1 266 ? 190.333 113.191 160.842 1.00 157.80 ? 238 GLY F O      1 
ATOM   30935 H  H      . GLY F 1 266 ? 190.847 114.635 158.729 1.00 155.93 ? 238 GLY F H      1 
ATOM   30936 H  HA2    . GLY F 1 266 ? 192.935 113.611 160.009 1.00 161.13 ? 238 GLY F HA2    1 
ATOM   30937 H  HA3    . GLY F 1 266 ? 192.725 115.144 160.299 1.00 158.53 ? 238 GLY F HA3    1 
ATOM   30938 N  N      . GLY F 1 267 ? 191.387 114.568 162.278 1.00 156.45 ? 239 GLY F N      1 
ATOM   30939 C  CA     . GLY F 1 267 ? 190.456 114.318 163.360 1.00 152.73 ? 239 GLY F CA     1 
ATOM   30940 C  C      . GLY F 1 267 ? 190.175 115.542 164.207 1.00 149.14 ? 239 GLY F C      1 
ATOM   30941 O  O      . GLY F 1 267 ? 189.534 115.441 165.257 1.00 155.30 ? 239 GLY F O      1 
ATOM   30942 H  H      . GLY F 1 267 ? 192.019 115.117 162.477 1.00 156.95 ? 239 GLY F H      1 
ATOM   30943 H  HA2    . GLY F 1 267 ? 189.614 114.004 162.995 1.00 155.34 ? 239 GLY F HA2    1 
ATOM   30944 H  HA3    . GLY F 1 267 ? 190.815 113.625 163.936 1.00 157.95 ? 239 GLY F HA3    1 
ATOM   30945 N  N      . ASN F 1 268 ? 190.645 116.708 163.764 1.00 145.25 ? 240 ASN F N      1 
ATOM   30946 C  CA     . ASN F 1 268 ? 190.449 117.956 164.502 1.00 145.01 ? 240 ASN F CA     1 
ATOM   30947 C  C      . ASN F 1 268 ? 189.047 118.494 164.207 1.00 141.30 ? 240 ASN F C      1 
ATOM   30948 O  O      . ASN F 1 268 ? 188.852 119.499 163.520 1.00 138.63 ? 240 ASN F O      1 
ATOM   30949 C  CB     . ASN F 1 268 ? 191.527 118.965 164.136 1.00 146.34 ? 240 ASN F CB     1 
ATOM   30950 C  CG     . ASN F 1 268 ? 191.410 120.256 164.921 1.00 146.79 ? 240 ASN F CG     1 
ATOM   30951 O  OD1    . ASN F 1 268 ? 190.471 120.445 165.693 1.00 144.88 ? 240 ASN F OD1    1 
ATOM   30952 N  ND2    . ASN F 1 268 ? 192.369 121.154 164.728 1.00 150.61 ? 240 ASN F ND2    1 
ATOM   30953 H  H      . ASN F 1 268 ? 191.086 116.806 163.032 1.00 148.03 ? 240 ASN F H      1 
ATOM   30954 H  HA     . ASN F 1 268 ? 190.511 117.777 165.453 1.00 148.24 ? 240 ASN F HA     1 
ATOM   30955 H  HB2    . ASN F 1 268 ? 192.397 118.579 164.322 1.00 146.32 ? 240 ASN F HB2    1 
ATOM   30956 H  HB3    . ASN F 1 268 ? 191.454 119.179 163.193 1.00 146.95 ? 240 ASN F HB3    1 
ATOM   30957 H  HD21   . ASN F 1 268 ? 192.348 121.903 165.150 1.00 149.41 ? 240 ASN F HD21   1 
ATOM   30958 H  HD22   . ASN F 1 268 ? 193.010 120.986 164.180 1.00 149.88 ? 240 ASN F HD22   1 
ATOM   30959 N  N      . MET F 1 269 ? 188.053 117.797 164.762 1.00 138.81 ? 241 MET F N      1 
ATOM   30960 C  CA     . MET F 1 269 ? 186.664 118.169 164.518 1.00 134.94 ? 241 MET F CA     1 
ATOM   30961 C  C      . MET F 1 269 ? 186.383 119.604 164.941 1.00 132.74 ? 241 MET F C      1 
ATOM   30962 O  O      . MET F 1 269 ? 185.533 120.270 164.342 1.00 133.69 ? 241 MET F O      1 
ATOM   30963 C  CB     . MET F 1 269 ? 185.729 117.209 165.254 1.00 139.60 ? 241 MET F CB     1 
ATOM   30964 C  CG     . MET F 1 269 ? 184.269 117.303 164.831 1.00 138.37 ? 241 MET F CG     1 
ATOM   30965 S  SD     . MET F 1 269 ? 184.010 117.044 163.066 1.00 138.50 ? 241 MET F SD     1 
ATOM   30966 C  CE     . MET F 1 269 ? 183.010 115.559 163.083 1.00 125.78 ? 241 MET F CE     1 
ATOM   30967 H  H      . MET F 1 269 ? 188.157 117.115 165.276 1.00 145.32 ? 241 MET F H      1 
ATOM   30968 H  HA     . MET F 1 269 ? 186.490 118.088 163.567 1.00 137.76 ? 241 MET F HA     1 
ATOM   30969 H  HB2    . MET F 1 269 ? 186.026 116.300 165.091 1.00 143.58 ? 241 MET F HB2    1 
ATOM   30970 H  HB3    . MET F 1 269 ? 185.773 117.402 166.204 1.00 141.97 ? 241 MET F HB3    1 
ATOM   30971 H  HG2    . MET F 1 269 ? 183.762 116.627 165.307 1.00 139.01 ? 241 MET F HG2    1 
ATOM   30972 H  HG3    . MET F 1 269 ? 183.934 118.185 165.054 1.00 136.84 ? 241 MET F HG3    1 
ATOM   30973 H  HE1    . MET F 1 269 ? 182.792 115.315 162.169 1.00 126.66 ? 241 MET F HE1    1 
ATOM   30974 H  HE2    . MET F 1 269 ? 183.513 114.845 163.505 1.00 132.44 ? 241 MET F HE2    1 
ATOM   30975 H  HE3    . MET F 1 269 ? 182.197 115.732 163.582 1.00 127.08 ? 241 MET F HE3    1 
ATOM   30976 N  N      . LYS F 1 270 ? 187.078 120.097 165.967 1.00 134.94 ? 242 LYS F N      1 
ATOM   30977 C  CA     . LYS F 1 270 ? 186.878 121.477 166.395 1.00 139.06 ? 242 LYS F CA     1 
ATOM   30978 C  C      . LYS F 1 270 ? 187.225 122.447 165.273 1.00 137.15 ? 242 LYS F C      1 
ATOM   30979 O  O      . LYS F 1 270 ? 186.469 123.382 164.987 1.00 131.56 ? 242 LYS F O      1 
ATOM   30980 C  CB     . LYS F 1 270 ? 187.718 121.758 167.645 1.00 143.97 ? 242 LYS F CB     1 
ATOM   30981 C  CG     . LYS F 1 270 ? 187.802 123.226 168.073 1.00 142.48 ? 242 LYS F CG     1 
ATOM   30982 C  CD     . LYS F 1 270 ? 186.802 123.552 169.168 1.00 145.57 ? 242 LYS F CD     1 
ATOM   30983 C  CE     . LYS F 1 270 ? 186.792 125.043 169.472 1.00 150.98 ? 242 LYS F CE     1 
ATOM   30984 N  NZ     . LYS F 1 270 ? 185.783 125.409 170.504 1.00 151.23 ? 242 LYS F NZ     1 
ATOM   30985 H  H      . LYS F 1 270 ? 187.661 119.659 166.424 1.00 139.97 ? 242 LYS F H      1 
ATOM   30986 H  HA     . LYS F 1 270 ? 185.944 121.605 166.626 1.00 139.34 ? 242 LYS F HA     1 
ATOM   30987 H  HB2    . LYS F 1 270 ? 187.334 121.266 168.386 1.00 145.74 ? 242 LYS F HB2    1 
ATOM   30988 H  HB3    . LYS F 1 270 ? 188.623 121.449 167.484 1.00 144.40 ? 242 LYS F HB3    1 
ATOM   30989 H  HG2    . LYS F 1 270 ? 188.691 123.399 168.421 1.00 142.80 ? 242 LYS F HG2    1 
ATOM   30990 H  HG3    . LYS F 1 270 ? 187.623 123.814 167.325 1.00 142.05 ? 242 LYS F HG3    1 
ATOM   30991 H  HD2    . LYS F 1 270 ? 185.913 123.294 168.878 1.00 144.79 ? 242 LYS F HD2    1 
ATOM   30992 H  HD3    . LYS F 1 270 ? 187.044 123.077 169.978 1.00 147.40 ? 242 LYS F HD3    1 
ATOM   30993 H  HE2    . LYS F 1 270 ? 187.666 125.305 169.800 1.00 150.20 ? 242 LYS F HE2    1 
ATOM   30994 H  HE3    . LYS F 1 270 ? 186.581 125.530 168.660 1.00 148.27 ? 242 LYS F HE3    1 
ATOM   30995 H  HZ1    . LYS F 1 270 ? 185.827 124.839 171.187 1.00 148.78 ? 242 LYS F HZ1    1 
ATOM   30996 H  HZ2    . LYS F 1 270 ? 185.940 126.232 170.804 1.00 148.91 ? 242 LYS F HZ2    1 
ATOM   30997 H  HZ3    . LYS F 1 270 ? 184.966 125.379 170.155 1.00 147.97 ? 242 LYS F HZ3    1 
ATOM   30998 N  N      . ARG F 1 271 ? 188.371 122.238 164.621 1.00 137.85 ? 243 ARG F N      1 
ATOM   30999 C  CA     . ARG F 1 271 ? 188.767 123.119 163.528 1.00 139.41 ? 243 ARG F CA     1 
ATOM   31000 C  C      . ARG F 1 271 ? 187.787 123.027 162.366 1.00 135.15 ? 243 ARG F C      1 
ATOM   31001 O  O      . ARG F 1 271 ? 187.422 124.047 161.766 1.00 132.84 ? 243 ARG F O      1 
ATOM   31002 C  CB     . ARG F 1 271 ? 190.181 122.770 163.063 1.00 144.13 ? 243 ARG F CB     1 
ATOM   31003 C  CG     . ARG F 1 271 ? 190.602 123.470 161.783 1.00 143.81 ? 243 ARG F CG     1 
ATOM   31004 C  CD     . ARG F 1 271 ? 192.115 123.580 161.682 1.00 145.56 ? 243 ARG F CD     1 
ATOM   31005 N  NE     . ARG F 1 271 ? 192.774 122.295 161.884 1.00 148.82 ? 243 ARG F NE     1 
ATOM   31006 C  CZ     . ARG F 1 271 ? 192.712 121.276 161.037 1.00 150.01 ? 243 ARG F CZ     1 
ATOM   31007 N  NH1    . ARG F 1 271 ? 192.034 121.357 159.904 1.00 146.69 ? 243 ARG F NH1    1 
ATOM   31008 N  NH2    . ARG F 1 271 ? 193.349 120.147 161.334 1.00 149.29 ? 243 ARG F NH2    1 
ATOM   31009 H  H      . ARG F 1 271 ? 188.926 121.603 164.790 1.00 139.73 ? 243 ARG F H      1 
ATOM   31010 H  HA     . ARG F 1 271 ? 188.773 124.036 163.845 1.00 139.99 ? 243 ARG F HA     1 
ATOM   31011 H  HB2    . ARG F 1 271 ? 190.808 123.022 163.758 1.00 144.19 ? 243 ARG F HB2    1 
ATOM   31012 H  HB3    . ARG F 1 271 ? 190.230 121.814 162.907 1.00 143.27 ? 243 ARG F HB3    1 
ATOM   31013 H  HG2    . ARG F 1 271 ? 190.280 122.965 161.021 1.00 145.25 ? 243 ARG F HG2    1 
ATOM   31014 H  HG3    . ARG F 1 271 ? 190.232 124.367 161.771 1.00 144.11 ? 243 ARG F HG3    1 
ATOM   31015 H  HD2    . ARG F 1 271 ? 192.353 123.905 160.800 1.00 145.92 ? 243 ARG F HD2    1 
ATOM   31016 H  HD3    . ARG F 1 271 ? 192.435 124.194 162.362 1.00 145.47 ? 243 ARG F HD3    1 
ATOM   31017 H  HE     . ARG F 1 271 ? 193.273 122.207 162.580 1.00 148.23 ? 243 ARG F HE     1 
ATOM   31018 H  HH11   . ARG F 1 271 ? 191.618 122.081 159.699 1.00 146.36 ? 243 ARG F HH11   1 
ATOM   31019 H  HH12   . ARG F 1 271 ? 192.009 120.683 159.371 1.00 146.14 ? 243 ARG F HH12   1 
ATOM   31020 H  HH21   . ARG F 1 271 ? 193.793 120.084 162.068 1.00 147.82 ? 243 ARG F HH21   1 
ATOM   31021 H  HH22   . ARG F 1 271 ? 193.316 119.480 160.793 1.00 148.20 ? 243 ARG F HH22   1 
ATOM   31022 N  N      . VAL F 1 272 ? 187.354 121.811 162.032 1.00 129.05 ? 244 VAL F N      1 
ATOM   31023 C  CA     . VAL F 1 272 ? 186.419 121.636 160.925 1.00 119.50 ? 244 VAL F CA     1 
ATOM   31024 C  C      . VAL F 1 272 ? 185.124 122.380 161.212 1.00 116.44 ? 244 VAL F C      1 
ATOM   31025 O  O      . VAL F 1 272 ? 184.589 123.087 160.351 1.00 115.19 ? 244 VAL F O      1 
ATOM   31026 C  CB     . VAL F 1 272 ? 186.165 120.140 160.670 1.00 118.83 ? 244 VAL F CB     1 
ATOM   31027 C  CG1    . VAL F 1 272 ? 185.255 119.951 159.470 1.00 117.42 ? 244 VAL F CG1    1 
ATOM   31028 C  CG2    . VAL F 1 272 ? 187.477 119.410 160.462 1.00 127.20 ? 244 VAL F CG2    1 
ATOM   31029 H  H      . VAL F 1 272 ? 187.582 121.083 162.428 1.00 131.78 ? 244 VAL F H      1 
ATOM   31030 H  HA     . VAL F 1 272 ? 186.809 122.013 160.121 1.00 122.88 ? 244 VAL F HA     1 
ATOM   31031 H  HB     . VAL F 1 272 ? 185.726 119.755 161.445 1.00 125.68 ? 244 VAL F HB     1 
ATOM   31032 H  HG11   . VAL F 1 272 ? 185.171 119.002 159.285 1.00 118.16 ? 244 VAL F HG11   1 
ATOM   31033 H  HG12   . VAL F 1 272 ? 184.383 120.326 159.666 1.00 114.81 ? 244 VAL F HG12   1 
ATOM   31034 H  HG13   . VAL F 1 272 ? 185.647 120.401 158.705 1.00 116.70 ? 244 VAL F HG13   1 
ATOM   31035 H  HG21   . VAL F 1 272 ? 187.299 118.546 160.060 1.00 129.72 ? 244 VAL F HG21   1 
ATOM   31036 H  HG22   . VAL F 1 272 ? 188.039 119.939 159.875 1.00 127.48 ? 244 VAL F HG22   1 
ATOM   31037 H  HG23   . VAL F 1 272 ? 187.914 119.293 161.319 1.00 132.34 ? 244 VAL F HG23   1 
ATOM   31038 N  N      . PHE F 1 273 ? 184.607 122.243 162.434 1.00 119.16 ? 245 PHE F N      1 
ATOM   31039 C  CA     . PHE F 1 273 ? 183.351 122.901 162.771 1.00 116.40 ? 245 PHE F CA     1 
ATOM   31040 C  C      . PHE F 1 273 ? 183.516 124.414 162.834 1.00 119.50 ? 245 PHE F C      1 
ATOM   31041 O  O      . PHE F 1 273 ? 182.598 125.155 162.472 1.00 119.22 ? 245 PHE F O      1 
ATOM   31042 C  CB     . PHE F 1 273 ? 182.812 122.367 164.096 1.00 115.70 ? 245 PHE F CB     1 
ATOM   31043 C  CG     . PHE F 1 273 ? 181.463 122.915 164.458 1.00 115.17 ? 245 PHE F CG     1 
ATOM   31044 C  CD1    . PHE F 1 273 ? 180.376 122.710 163.629 1.00 113.51 ? 245 PHE F CD1    1 
ATOM   31045 C  CD2    . PHE F 1 273 ? 181.283 123.638 165.623 1.00 120.84 ? 245 PHE F CD2    1 
ATOM   31046 C  CE1    . PHE F 1 273 ? 179.135 123.214 163.955 1.00 113.47 ? 245 PHE F CE1    1 
ATOM   31047 C  CE2    . PHE F 1 273 ? 180.042 124.143 165.953 1.00 120.84 ? 245 PHE F CE2    1 
ATOM   31048 C  CZ     . PHE F 1 273 ? 178.968 123.931 165.118 1.00 115.48 ? 245 PHE F CZ     1 
ATOM   31049 H  H      . PHE F 1 273 ? 184.957 121.783 163.071 1.00 124.32 ? 245 PHE F H      1 
ATOM   31050 H  HA     . PHE F 1 273 ? 182.699 122.701 162.081 1.00 116.21 ? 245 PHE F HA     1 
ATOM   31051 H  HB2    . PHE F 1 273 ? 182.736 121.402 164.038 1.00 118.16 ? 245 PHE F HB2    1 
ATOM   31052 H  HB3    . PHE F 1 273 ? 183.430 122.607 164.805 1.00 120.95 ? 245 PHE F HB3    1 
ATOM   31053 H  HD1    . PHE F 1 273 ? 180.482 122.227 162.841 1.00 113.47 ? 245 PHE F HD1    1 
ATOM   31054 H  HD2    . PHE F 1 273 ? 182.005 123.784 166.190 1.00 124.34 ? 245 PHE F HD2    1 
ATOM   31055 H  HE1    . PHE F 1 273 ? 178.410 123.069 163.390 1.00 113.95 ? 245 PHE F HE1    1 
ATOM   31056 H  HE2    . PHE F 1 273 ? 179.931 124.627 166.740 1.00 125.35 ? 245 PHE F HE2    1 
ATOM   31057 H  HZ     . PHE F 1 273 ? 178.131 124.271 165.339 1.00 118.22 ? 245 PHE F HZ     1 
ATOM   31058 N  N      . GLU F 1 274 ? 184.669 124.895 163.300 1.00 121.72 ? 246 GLU F N      1 
ATOM   31059 C  CA     . GLU F 1 274 ? 184.906 126.336 163.322 1.00 123.87 ? 246 GLU F CA     1 
ATOM   31060 C  C      . GLU F 1 274 ? 184.918 126.903 161.908 1.00 121.21 ? 246 GLU F C      1 
ATOM   31061 O  O      . GLU F 1 274 ? 184.288 127.934 161.628 1.00 118.11 ? 246 GLU F O      1 
ATOM   31062 C  CB     . GLU F 1 274 ? 186.224 126.632 164.036 1.00 128.42 ? 246 GLU F CB     1 
ATOM   31063 C  CG     . GLU F 1 274 ? 186.660 128.087 163.972 1.00 133.62 ? 246 GLU F CG     1 
ATOM   31064 C  CD     . GLU F 1 274 ? 185.560 129.045 164.382 1.00 139.46 ? 246 GLU F CD     1 
ATOM   31065 O  OE1    . GLU F 1 274 ? 185.269 129.134 165.593 1.00 147.57 ? 246 GLU F OE1    1 
ATOM   31066 O  OE2    . GLU F 1 274 ? 184.986 129.710 163.495 1.00 133.41 ? 246 GLU F OE2    1 
ATOM   31067 H  H      . GLU F 1 274 ? 185.318 124.419 163.602 1.00 124.36 ? 246 GLU F H      1 
ATOM   31068 H  HA     . GLU F 1 274 ? 184.189 126.766 163.814 1.00 125.98 ? 246 GLU F HA     1 
ATOM   31069 H  HB2    . GLU F 1 274 ? 186.131 126.393 164.972 1.00 130.54 ? 246 GLU F HB2    1 
ATOM   31070 H  HB3    . GLU F 1 274 ? 186.924 126.097 163.631 1.00 128.74 ? 246 GLU F HB3    1 
ATOM   31071 H  HG2    . GLU F 1 274 ? 187.409 128.218 164.575 1.00 133.85 ? 246 GLU F HG2    1 
ATOM   31072 H  HG3    . GLU F 1 274 ? 186.925 128.302 163.065 1.00 131.94 ? 246 GLU F HG3    1 
ATOM   31073 N  N      . ARG F 1 275 ? 185.635 126.236 161.000 1.00 118.60 ? 247 ARG F N      1 
ATOM   31074 C  CA     . ARG F 1 275 ? 185.635 126.661 159.606 1.00 112.29 ? 247 ARG F CA     1 
ATOM   31075 C  C      . ARG F 1 275 ? 184.227 126.624 159.034 1.00 108.20 ? 247 ARG F C      1 
ATOM   31076 O  O      . ARG F 1 275 ? 183.803 127.555 158.340 1.00 105.42 ? 247 ARG F O      1 
ATOM   31077 C  CB     . ARG F 1 275 ? 186.562 125.769 158.783 1.00 111.25 ? 247 ARG F CB     1 
ATOM   31078 C  CG     . ARG F 1 275 ? 186.683 126.192 157.330 1.00 109.53 ? 247 ARG F CG     1 
ATOM   31079 C  CD     . ARG F 1 275 ? 187.773 125.420 156.611 1.00 112.14 ? 247 ARG F CD     1 
ATOM   31080 N  NE     . ARG F 1 275 ? 187.649 123.981 156.821 1.00 113.39 ? 247 ARG F NE     1 
ATOM   31081 C  CZ     . ARG F 1 275 ? 188.585 123.199 157.345 1.00 116.93 ? 247 ARG F CZ     1 
ATOM   31082 N  NH1    . ARG F 1 275 ? 189.754 123.678 157.739 1.00 120.43 ? 247 ARG F NH1    1 
ATOM   31083 N  NH2    . ARG F 1 275 ? 188.342 121.899 157.476 1.00 116.45 ? 247 ARG F NH2    1 
ATOM   31084 H  H      . ARG F 1 275 ? 186.120 125.546 161.165 1.00 121.17 ? 247 ARG F H      1 
ATOM   31085 H  HA     . ARG F 1 275 ? 185.964 127.571 159.549 1.00 115.07 ? 247 ARG F HA     1 
ATOM   31086 H  HB2    . ARG F 1 275 ? 187.449 125.794 159.174 1.00 114.83 ? 247 ARG F HB2    1 
ATOM   31087 H  HB3    . ARG F 1 275 ? 186.219 124.862 158.802 1.00 113.82 ? 247 ARG F HB3    1 
ATOM   31088 H  HG2    . ARG F 1 275 ? 185.843 126.022 156.876 1.00 107.65 ? 247 ARG F HG2    1 
ATOM   31089 H  HG3    . ARG F 1 275 ? 186.902 127.136 157.289 1.00 111.59 ? 247 ARG F HG3    1 
ATOM   31090 H  HD2    . ARG F 1 275 ? 187.701 125.588 155.659 1.00 110.32 ? 247 ARG F HD2    1 
ATOM   31091 H  HD3    . ARG F 1 275 ? 188.634 125.724 156.934 1.00 113.33 ? 247 ARG F HD3    1 
ATOM   31092 H  HE     . ARG F 1 275 ? 186.906 123.611 156.595 1.00 111.67 ? 247 ARG F HE     1 
ATOM   31093 H  HH11   . ARG F 1 275 ? 189.934 124.514 157.665 1.00 120.01 ? 247 ARG F HH11   1 
ATOM   31094 H  HH12   . ARG F 1 275 ? 190.340 123.146 158.075 1.00 123.02 ? 247 ARG F HH12   1 
ATOM   31095 H  HH21   . ARG F 1 275 ? 187.586 121.575 157.223 1.00 115.49 ? 247 ARG F HH21   1 
ATOM   31096 H  HH22   . ARG F 1 275 ? 188.940 121.381 157.813 1.00 119.33 ? 247 ARG F HH22   1 
ATOM   31097 N  N      . PHE F 1 276 ? 183.489 125.552 159.319 1.00 106.34 ? 248 PHE F N      1 
ATOM   31098 C  CA     . PHE F 1 276 ? 182.114 125.436 158.853 1.00 102.78 ? 248 PHE F CA     1 
ATOM   31099 C  C      . PHE F 1 276 ? 181.277 126.619 159.319 1.00 100.59 ? 248 PHE F C      1 
ATOM   31100 O  O      . PHE F 1 276 ? 180.578 127.255 158.522 1.00 100.69 ? 248 PHE F O      1 
ATOM   31101 C  CB     . PHE F 1 276 ? 181.525 124.122 159.363 1.00 98.86  ? 248 PHE F CB     1 
ATOM   31102 C  CG     . PHE F 1 276 ? 180.084 123.929 159.021 1.00 96.70  ? 248 PHE F CG     1 
ATOM   31103 C  CD1    . PHE F 1 276 ? 179.707 123.469 157.775 1.00 94.18  ? 248 PHE F CD1    1 
ATOM   31104 C  CD2    . PHE F 1 276 ? 179.103 124.202 159.955 1.00 96.95  ? 248 PHE F CD2    1 
ATOM   31105 C  CE1    . PHE F 1 276 ? 178.379 123.292 157.468 1.00 92.41  ? 248 PHE F CE1    1 
ATOM   31106 C  CE2    . PHE F 1 276 ? 177.777 124.025 159.652 1.00 90.61  ? 248 PHE F CE2    1 
ATOM   31107 C  CZ     . PHE F 1 276 ? 177.415 123.570 158.410 1.00 89.73  ? 248 PHE F CZ     1 
ATOM   31108 H  H      . PHE F 1 276 ? 183.764 124.879 159.779 1.00 109.72 ? 248 PHE F H      1 
ATOM   31109 H  HA     . PHE F 1 276 ? 182.103 125.419 157.884 1.00 102.73 ? 248 PHE F HA     1 
ATOM   31110 H  HB2    . PHE F 1 276 ? 182.022 123.385 158.979 1.00 101.55 ? 248 PHE F HB2    1 
ATOM   31111 H  HB3    . PHE F 1 276 ? 181.603 124.100 160.329 1.00 104.75 ? 248 PHE F HB3    1 
ATOM   31112 H  HD1    . PHE F 1 276 ? 180.356 123.281 157.136 1.00 93.56  ? 248 PHE F HD1    1 
ATOM   31113 H  HD2    . PHE F 1 276 ? 179.344 124.511 160.799 1.00 101.00 ? 248 PHE F HD2    1 
ATOM   31114 H  HE1    . PHE F 1 276 ? 178.132 122.984 156.627 1.00 90.13  ? 248 PHE F HE1    1 
ATOM   31115 H  HE2    . PHE F 1 276 ? 177.124 124.213 160.287 1.00 93.16  ? 248 PHE F HE2    1 
ATOM   31116 H  HZ     . PHE F 1 276 ? 176.519 123.452 158.207 1.00 89.61  ? 248 PHE F HZ     1 
ATOM   31117 N  N      . CYS F 1 277 ? 181.344 126.933 160.612 1.00 100.09 ? 249 CYS F N      1 
ATOM   31118 C  CA     . CYS F 1 277 ? 180.523 128.004 161.163 1.00 103.24 ? 249 CYS F CA     1 
ATOM   31119 C  C      . CYS F 1 277 ? 180.873 129.344 160.535 1.00 109.97 ? 249 CYS F C      1 
ATOM   31120 O  O      . CYS F 1 277 ? 179.986 130.093 160.107 1.00 109.58 ? 249 CYS F O      1 
ATOM   31121 C  CB     . CYS F 1 277 ? 180.696 128.066 162.680 1.00 111.50 ? 249 CYS F CB     1 
ATOM   31122 S  SG     . CYS F 1 277 ? 180.112 129.610 163.416 1.00 132.59 ? 249 CYS F SG     1 
ATOM   31123 H  H      . CYS F 1 277 ? 181.853 126.543 161.186 1.00 106.84 ? 249 CYS F H      1 
ATOM   31124 H  HA     . CYS F 1 277 ? 179.590 127.817 160.974 1.00 104.80 ? 249 CYS F HA     1 
ATOM   31125 H  HB2    . CYS F 1 277 ? 180.196 127.338 163.082 1.00 114.30 ? 249 CYS F HB2    1 
ATOM   31126 H  HB3    . CYS F 1 277 ? 181.638 127.974 162.891 1.00 115.13 ? 249 CYS F HB3    1 
ATOM   31127 H  HG     . CYS F 1 277 ? 180.326 129.586 164.596 1.00 126.71 ? 249 CYS F HG     1 
ATOM   31128 N  N      . ARG F 1 278 ? 182.166 129.674 160.478 1.00 112.39 ? 250 ARG F N      1 
ATOM   31129 C  CA     . ARG F 1 278 ? 182.541 130.985 159.957 1.00 110.11 ? 250 ARG F CA     1 
ATOM   31130 C  C      . ARG F 1 278 ? 182.215 131.101 158.472 1.00 104.98 ? 250 ARG F C      1 
ATOM   31131 O  O      . ARG F 1 278 ? 181.729 132.145 158.018 1.00 100.87 ? 250 ARG F O      1 
ATOM   31132 C  CB     . ARG F 1 278 ? 184.022 131.261 160.217 1.00 110.03 ? 250 ARG F CB     1 
ATOM   31133 C  CG     . ARG F 1 278 ? 184.983 130.278 159.585 1.00 112.57 ? 250 ARG F CG     1 
ATOM   31134 C  CD     . ARG F 1 278 ? 186.383 130.458 160.152 1.00 115.31 ? 250 ARG F CD     1 
ATOM   31135 N  NE     . ARG F 1 278 ? 187.308 131.007 159.167 1.00 118.07 ? 250 ARG F NE     1 
ATOM   31136 C  CZ     . ARG F 1 278 ? 188.231 130.309 158.518 1.00 120.93 ? 250 ARG F CZ     1 
ATOM   31137 N  NH1    . ARG F 1 278 ? 188.387 129.010 158.713 1.00 121.82 ? 250 ARG F NH1    1 
ATOM   31138 N  NH2    . ARG F 1 278 ? 189.019 130.933 157.647 1.00 117.29 ? 250 ARG F NH2    1 
ATOM   31139 H  H      . ARG F 1 278 ? 182.821 129.175 160.727 1.00 111.85 ? 250 ARG F H      1 
ATOM   31140 H  HA     . ARG F 1 278 ? 182.029 131.662 160.425 1.00 110.45 ? 250 ARG F HA     1 
ATOM   31141 H  HB2    . ARG F 1 278 ? 184.236 132.142 159.872 1.00 109.83 ? 250 ARG F HB2    1 
ATOM   31142 H  HB3    . ARG F 1 278 ? 184.170 131.242 161.175 1.00 113.39 ? 250 ARG F HB3    1 
ATOM   31143 H  HG2    . ARG F 1 278 ? 184.689 129.374 159.769 1.00 113.05 ? 250 ARG F HG2    1 
ATOM   31144 H  HG3    . ARG F 1 278 ? 185.019 130.433 158.628 1.00 113.29 ? 250 ARG F HG3    1 
ATOM   31145 H  HD2    . ARG F 1 278 ? 186.344 131.080 160.895 1.00 116.21 ? 250 ARG F HD2    1 
ATOM   31146 H  HD3    . ARG F 1 278 ? 186.715 129.602 160.462 1.00 117.47 ? 250 ARG F HD3    1 
ATOM   31147 H  HE     . ARG F 1 278 ? 187.249 131.847 158.993 1.00 116.86 ? 250 ARG F HE     1 
ATOM   31148 H  HH11   . ARG F 1 278 ? 187.888 128.588 159.271 1.00 118.89 ? 250 ARG F HH11   1 
ATOM   31149 H  HH12   . ARG F 1 278 ? 188.994 128.584 158.278 1.00 118.87 ? 250 ARG F HH12   1 
ATOM   31150 H  HH21   . ARG F 1 278 ? 188.928 131.777 157.511 1.00 118.12 ? 250 ARG F HH21   1 
ATOM   31151 H  HH22   . ARG F 1 278 ? 189.620 130.490 157.221 1.00 118.27 ? 250 ARG F HH22   1 
ATOM   31152 N  N      . GLY F 1 279 ? 182.460 130.040 157.700 1.00 100.96 ? 251 GLY F N      1 
ATOM   31153 C  CA     . GLY F 1 279 ? 182.111 130.075 156.292 1.00 98.81  ? 251 GLY F CA     1 
ATOM   31154 C  C      . GLY F 1 279 ? 180.621 130.223 156.067 1.00 96.86  ? 251 GLY F C      1 
ATOM   31155 O  O      . GLY F 1 279 ? 180.188 130.984 155.200 1.00 98.40  ? 251 GLY F O      1 
ATOM   31156 H  H      . GLY F 1 279 ? 182.819 129.305 157.967 1.00 103.61 ? 251 GLY F H      1 
ATOM   31157 H  HA2    . GLY F 1 279 ? 182.560 130.822 155.867 1.00 102.41 ? 251 GLY F HA2    1 
ATOM   31158 H  HA3    . GLY F 1 279 ? 182.407 129.255 155.865 1.00 99.22  ? 251 GLY F HA3    1 
ATOM   31159 N  N      . LEU F 1 280 ? 179.812 129.497 156.843 1.00 97.17  ? 252 LEU F N      1 
ATOM   31160 C  CA     . LEU F 1 280 ? 178.367 129.621 156.709 1.00 96.69  ? 252 LEU F CA     1 
ATOM   31161 C  C      . LEU F 1 280 ? 177.904 131.026 157.066 1.00 95.44  ? 252 LEU F C      1 
ATOM   31162 O  O      . LEU F 1 280 ? 177.032 131.591 156.395 1.00 94.70  ? 252 LEU F O      1 
ATOM   31163 C  CB     . LEU F 1 280 ? 177.670 128.585 157.591 1.00 94.15  ? 252 LEU F CB     1 
ATOM   31164 C  CG     . LEU F 1 280 ? 176.306 128.053 157.140 1.00 94.51  ? 252 LEU F CG     1 
ATOM   31165 C  CD1    . LEU F 1 280 ? 176.291 127.676 155.666 1.00 91.50  ? 252 LEU F CD1    1 
ATOM   31166 C  CD2    . LEU F 1 280 ? 175.912 126.863 157.994 1.00 94.69  ? 252 LEU F CD2    1 
ATOM   31167 H  H      . LEU F 1 280 ? 180.073 128.938 157.441 1.00 99.19  ? 252 LEU F H      1 
ATOM   31168 H  HA     . LEU F 1 280 ? 178.130 129.459 155.784 1.00 97.06  ? 252 LEU F HA     1 
ATOM   31169 H  HB2    . LEU F 1 280 ? 178.259 127.818 157.670 1.00 95.61  ? 252 LEU F HB2    1 
ATOM   31170 H  HB3    . LEU F 1 280 ? 177.544 128.978 158.468 1.00 96.95  ? 252 LEU F HB3    1 
ATOM   31171 H  HG     . LEU F 1 280 ? 175.642 128.746 157.275 1.00 93.94  ? 252 LEU F HG     1 
ATOM   31172 H  HD11   . LEU F 1 280 ? 175.525 127.107 155.494 1.00 87.54  ? 252 LEU F HD11   1 
ATOM   31173 H  HD12   . LEU F 1 280 ? 176.228 128.484 155.132 1.00 91.33  ? 252 LEU F HD12   1 
ATOM   31174 H  HD13   . LEU F 1 280 ? 177.109 127.200 155.454 1.00 91.02  ? 252 LEU F HD13   1 
ATOM   31175 H  HD21   . LEU F 1 280 ? 175.073 126.503 157.667 1.00 90.42  ? 252 LEU F HD21   1 
ATOM   31176 H  HD22   . LEU F 1 280 ? 176.607 126.190 157.934 1.00 93.33  ? 252 LEU F HD22   1 
ATOM   31177 H  HD23   . LEU F 1 280 ? 175.812 127.155 158.912 1.00 93.56  ? 252 LEU F HD23   1 
ATOM   31178 N  N      . LYS F 1 281 ? 178.477 131.610 158.121 1.00 94.77  ? 253 LYS F N      1 
ATOM   31179 C  CA     . LYS F 1 281 ? 178.105 132.970 158.493 1.00 95.64  ? 253 LYS F CA     1 
ATOM   31180 C  C      . LYS F 1 281 ? 178.450 133.954 157.384 1.00 100.04 ? 253 LYS F C      1 
ATOM   31181 O  O      . LYS F 1 281 ? 177.640 134.823 157.038 1.00 99.89  ? 253 LYS F O      1 
ATOM   31182 C  CB     . LYS F 1 281 ? 178.800 133.365 159.796 1.00 92.66  ? 253 LYS F CB     1 
ATOM   31183 H  H      . LYS F 1 281 ? 179.071 131.247 158.626 1.00 97.83  ? 253 LYS F H      1 
ATOM   31184 H  HA     . LYS F 1 281 ? 177.147 133.007 158.640 1.00 96.37  ? 253 LYS F HA     1 
ATOM   31185 N  N      . GLU F 1 282 ? 179.648 133.828 156.806 1.00 99.84  ? 254 GLU F N      1 
ATOM   31186 C  CA     . GLU F 1 282 ? 180.037 134.724 155.721 1.00 98.65  ? 254 GLU F CA     1 
ATOM   31187 C  C      . GLU F 1 282 ? 179.126 134.552 154.512 1.00 98.01  ? 254 GLU F C      1 
ATOM   31188 O  O      . GLU F 1 282 ? 178.715 135.537 153.886 1.00 98.33  ? 254 GLU F O      1 
ATOM   31189 C  CB     . GLU F 1 282 ? 181.494 134.474 155.335 1.00 86.07  ? 254 GLU F CB     1 
ATOM   31190 H  H      . GLU F 1 282 ? 180.240 133.243 157.020 1.00 98.07  ? 254 GLU F H      1 
ATOM   31191 H  HA     . GLU F 1 282 ? 179.960 135.641 156.026 1.00 97.38  ? 254 GLU F HA     1 
ATOM   31192 N  N      . VAL F 1 283 ? 178.802 133.304 154.166 1.00 93.94  ? 255 VAL F N      1 
ATOM   31193 C  CA     . VAL F 1 283 ? 177.944 133.053 153.013 1.00 86.92  ? 255 VAL F CA     1 
ATOM   31194 C  C      . VAL F 1 283 ? 176.566 133.656 153.238 1.00 88.20  ? 255 VAL F C      1 
ATOM   31195 O  O      . VAL F 1 283 ? 175.987 134.271 152.335 1.00 90.95  ? 255 VAL F O      1 
ATOM   31196 C  CB     . VAL F 1 283 ? 177.861 131.542 152.731 1.00 86.74  ? 255 VAL F CB     1 
ATOM   31197 C  CG1    . VAL F 1 283 ? 176.741 131.245 151.752 1.00 89.58  ? 255 VAL F CG1    1 
ATOM   31198 C  CG2    . VAL F 1 283 ? 179.186 131.030 152.195 1.00 90.26  ? 255 VAL F CG2    1 
ATOM   31199 H  H      . VAL F 1 283 ? 179.064 132.597 154.578 1.00 94.79  ? 255 VAL F H      1 
ATOM   31200 H  HA     . VAL F 1 283 ? 178.333 133.480 152.233 1.00 89.46  ? 255 VAL F HA     1 
ATOM   31201 H  HB     . VAL F 1 283 ? 177.670 131.074 153.559 1.00 90.66  ? 255 VAL F HB     1 
ATOM   31202 H  HG11   . VAL F 1 283 ? 176.880 130.361 151.377 1.00 89.57  ? 255 VAL F HG11   1 
ATOM   31203 H  HG12   . VAL F 1 283 ? 175.891 131.273 152.219 1.00 90.45  ? 255 VAL F HG12   1 
ATOM   31204 H  HG13   . VAL F 1 283 ? 176.757 131.908 151.045 1.00 89.51  ? 255 VAL F HG13   1 
ATOM   31205 H  HG21   . VAL F 1 283 ? 179.140 130.064 152.113 1.00 88.96  ? 255 VAL F HG21   1 
ATOM   31206 H  HG22   . VAL F 1 283 ? 179.349 131.429 151.327 1.00 91.07  ? 255 VAL F HG22   1 
ATOM   31207 H  HG23   . VAL F 1 283 ? 179.894 131.276 152.810 1.00 92.44  ? 255 VAL F HG23   1 
ATOM   31208 N  N      . GLU F 1 284 ? 176.013 133.483 154.440 1.00 89.53  ? 256 GLU F N      1 
ATOM   31209 C  CA     . GLU F 1 284 ? 174.708 134.062 154.735 1.00 91.52  ? 256 GLU F CA     1 
ATOM   31210 C  C      . GLU F 1 284 ? 174.758 135.582 154.670 1.00 96.02  ? 256 GLU F C      1 
ATOM   31211 O  O      . GLU F 1 284 ? 173.837 136.220 154.146 1.00 93.93  ? 256 GLU F O      1 
ATOM   31212 C  CB     . GLU F 1 284 ? 174.226 133.602 156.109 1.00 95.36  ? 256 GLU F CB     1 
ATOM   31213 C  CG     . GLU F 1 284 ? 173.049 134.399 156.641 1.00 101.85 ? 256 GLU F CG     1 
ATOM   31214 C  CD     . GLU F 1 284 ? 172.260 133.645 157.692 1.00 113.88 ? 256 GLU F CD     1 
ATOM   31215 O  OE1    . GLU F 1 284 ? 172.827 132.723 158.315 1.00 115.90 ? 256 GLU F OE1    1 
ATOM   31216 O  OE2    . GLU F 1 284 ? 171.073 133.975 157.895 1.00 114.44 ? 256 GLU F OE2    1 
ATOM   31217 H  H      . GLU F 1 284 ? 176.368 133.043 155.088 1.00 93.05  ? 256 GLU F H      1 
ATOM   31218 H  HA     . GLU F 1 284 ? 174.069 133.755 154.073 1.00 93.31  ? 256 GLU F HA     1 
ATOM   31219 H  HB2    . GLU F 1 284 ? 173.953 132.673 156.048 1.00 97.65  ? 256 GLU F HB2    1 
ATOM   31220 H  HB3    . GLU F 1 284 ? 174.956 133.690 156.742 1.00 97.53  ? 256 GLU F HB3    1 
ATOM   31221 H  HG2    . GLU F 1 284 ? 173.377 135.218 157.044 1.00 102.64 ? 256 GLU F HG2    1 
ATOM   31222 H  HG3    . GLU F 1 284 ? 172.449 134.607 155.908 1.00 100.97 ? 256 GLU F HG3    1 
ATOM   31223 N  N      . ARG F 1 285 ? 175.826 136.183 155.201 1.00 97.78  ? 257 ARG F N      1 
ATOM   31224 C  CA     . ARG F 1 285 ? 175.947 137.635 155.143 1.00 99.06  ? 257 ARG F CA     1 
ATOM   31225 C  C      . ARG F 1 285 ? 175.971 138.120 153.701 1.00 99.00  ? 257 ARG F C      1 
ATOM   31226 O  O      . ARG F 1 285 ? 175.289 139.089 153.351 1.00 98.09  ? 257 ARG F O      1 
ATOM   31227 C  CB     . ARG F 1 285 ? 177.210 138.087 155.874 1.00 98.78  ? 257 ARG F CB     1 
ATOM   31228 C  CG     . ARG F 1 285 ? 177.410 139.596 155.880 1.00 100.10 ? 257 ARG F CG     1 
ATOM   31229 C  CD     . ARG F 1 285 ? 178.691 139.996 156.590 1.00 102.22 ? 257 ARG F CD     1 
ATOM   31230 N  NE     . ARG F 1 285 ? 179.837 139.206 156.154 1.00 105.34 ? 257 ARG F NE     1 
ATOM   31231 C  CZ     . ARG F 1 285 ? 180.570 139.473 155.081 1.00 108.08 ? 257 ARG F CZ     1 
ATOM   31232 N  NH1    . ARG F 1 285 ? 180.300 140.503 154.296 1.00 104.32 ? 257 ARG F NH1    1 
ATOM   31233 N  NH2    . ARG F 1 285 ? 181.600 138.684 154.789 1.00 104.71 ? 257 ARG F NH2    1 
ATOM   31234 H  H      . ARG F 1 285 ? 176.478 135.780 155.591 1.00 96.33  ? 257 ARG F H      1 
ATOM   31235 H  HA     . ARG F 1 285 ? 175.183 138.036 155.584 1.00 98.83  ? 257 ARG F HA     1 
ATOM   31236 H  HB2    . ARG F 1 285 ? 177.163 137.789 156.796 1.00 99.50  ? 257 ARG F HB2    1 
ATOM   31237 H  HB3    . ARG F 1 285 ? 177.977 137.685 155.437 1.00 98.19  ? 257 ARG F HB3    1 
ATOM   31238 H  HG2    . ARG F 1 285 ? 177.462 139.919 154.967 1.00 100.71 ? 257 ARG F HG2    1 
ATOM   31239 H  HG3    . ARG F 1 285 ? 176.665 140.014 156.340 1.00 100.44 ? 257 ARG F HG3    1 
ATOM   31240 H  HD2    . ARG F 1 285 ? 178.878 140.931 156.410 1.00 103.01 ? 257 ARG F HD2    1 
ATOM   31241 H  HD3    . ARG F 1 285 ? 178.579 139.858 157.544 1.00 102.05 ? 257 ARG F HD3    1 
ATOM   31242 H  HE     . ARG F 1 285 ? 180.042 138.511 156.617 1.00 102.77 ? 257 ARG F HE     1 
ATOM   31243 H  HH11   . ARG F 1 285 ? 179.638 141.021 154.472 1.00 103.12 ? 257 ARG F HH11   1 
ATOM   31244 H  HH12   . ARG F 1 285 ? 180.791 140.654 153.605 1.00 103.69 ? 257 ARG F HH12   1 
ATOM   31245 H  HH21   . ARG F 1 285 ? 181.784 138.012 155.292 1.00 102.51 ? 257 ARG F HH21   1 
ATOM   31246 H  HH22   . ARG F 1 285 ? 182.082 138.847 154.095 1.00 104.25 ? 257 ARG F HH22   1 
ATOM   31247 N  N      . LEU F 1 286 ? 176.749 137.453 152.848 1.00 97.50  ? 258 LEU F N      1 
ATOM   31248 C  CA     . LEU F 1 286 ? 176.831 137.875 151.454 1.00 91.44  ? 258 LEU F CA     1 
ATOM   31249 C  C      . LEU F 1 286 ? 175.506 137.665 150.732 1.00 90.72  ? 258 LEU F C      1 
ATOM   31250 O  O      . LEU F 1 286 ? 175.112 138.488 149.899 1.00 93.54  ? 258 LEU F O      1 
ATOM   31251 C  CB     . LEU F 1 286 ? 177.962 137.132 150.747 1.00 86.07  ? 258 LEU F CB     1 
ATOM   31252 C  CG     . LEU F 1 286 ? 179.358 137.447 151.289 1.00 93.99  ? 258 LEU F CG     1 
ATOM   31253 C  CD1    . LEU F 1 286 ? 180.401 136.566 150.634 1.00 95.32  ? 258 LEU F CD1    1 
ATOM   31254 C  CD2    . LEU F 1 286 ? 179.697 138.914 151.087 1.00 100.09 ? 258 LEU F CD2    1 
ATOM   31255 H  H      . LEU F 1 286 ? 177.228 136.768 153.047 1.00 95.94  ? 258 LEU F H      1 
ATOM   31256 H  HA     . LEU F 1 286 ? 177.029 138.824 151.426 1.00 93.59  ? 258 LEU F HA     1 
ATOM   31257 H  HB2    . LEU F 1 286 ? 177.814 136.179 150.845 1.00 89.61  ? 258 LEU F HB2    1 
ATOM   31258 H  HB3    . LEU F 1 286 ? 177.950 137.371 149.807 1.00 89.19  ? 258 LEU F HB3    1 
ATOM   31259 H  HG     . LEU F 1 286 ? 179.374 137.268 152.242 1.00 95.62  ? 258 LEU F HG     1 
ATOM   31260 H  HD11   . LEU F 1 286 ? 181.243 136.670 151.105 1.00 95.42  ? 258 LEU F HD11   1 
ATOM   31261 H  HD12   . LEU F 1 286 ? 180.106 135.643 150.678 1.00 94.09  ? 258 LEU F HD12   1 
ATOM   31262 H  HD13   . LEU F 1 286 ? 180.504 136.838 149.709 1.00 94.70  ? 258 LEU F HD13   1 
ATOM   31263 H  HD21   . LEU F 1 286 ? 180.642 139.048 151.259 1.00 98.78  ? 258 LEU F HD21   1 
ATOM   31264 H  HD22   . LEU F 1 286 ? 179.488 139.162 150.173 1.00 98.01  ? 258 LEU F HD22   1 
ATOM   31265 H  HD23   . LEU F 1 286 ? 179.171 139.448 151.703 1.00 98.32  ? 258 LEU F HD23   1 
ATOM   31266 N  N      . ILE F 1 287 ? 174.802 136.572 151.034 1.00 89.70  ? 259 ILE F N      1 
ATOM   31267 C  CA     . ILE F 1 287 ? 173.490 136.350 150.430 1.00 86.85  ? 259 ILE F CA     1 
ATOM   31268 C  C      . ILE F 1 287 ? 172.542 137.478 150.816 1.00 91.85  ? 259 ILE F C      1 
ATOM   31269 O  O      . ILE F 1 287 ? 171.830 138.033 149.971 1.00 85.19  ? 259 ILE F O      1 
ATOM   31270 C  CB     . ILE F 1 287 ? 172.931 134.974 150.843 1.00 85.11  ? 259 ILE F CB     1 
ATOM   31271 C  CG1    . ILE F 1 287 ? 173.200 133.928 149.760 1.00 79.67  ? 259 ILE F CG1    1 
ATOM   31272 C  CG2    . ILE F 1 287 ? 171.430 135.036 151.111 1.00 87.11  ? 259 ILE F CG2    1 
ATOM   31273 C  CD1    . ILE F 1 287 ? 174.658 133.662 149.505 1.00 81.62  ? 259 ILE F CD1    1 
ATOM   31274 H  H      . ILE F 1 287 ? 175.058 135.954 151.575 1.00 91.02  ? 259 ILE F H      1 
ATOM   31275 H  HA     . ILE F 1 287 ? 173.584 136.357 149.465 1.00 85.70  ? 259 ILE F HA     1 
ATOM   31276 H  HB     . ILE F 1 287 ? 173.375 134.694 151.658 1.00 87.58  ? 259 ILE F HB     1 
ATOM   31277 H  HG12   . ILE F 1 287 ? 172.791 133.091 150.028 1.00 83.03  ? 259 ILE F HG12   1 
ATOM   31278 H  HG13   . ILE F 1 287 ? 172.807 134.233 148.928 1.00 80.28  ? 259 ILE F HG13   1 
ATOM   31279 H  HG21   . ILE F 1 287 ? 171.100 134.129 151.211 1.00 84.62  ? 259 ILE F HG21   1 
ATOM   31280 H  HG22   . ILE F 1 287 ? 171.264 135.529 151.930 1.00 90.89  ? 259 ILE F HG22   1 
ATOM   31281 H  HG23   . ILE F 1 287 ? 170.983 135.459 150.362 1.00 86.43  ? 259 ILE F HG23   1 
ATOM   31282 H  HD11   . ILE F 1 287 ? 174.768 133.371 148.587 1.00 80.77  ? 259 ILE F HD11   1 
ATOM   31283 H  HD12   . ILE F 1 287 ? 175.164 134.472 149.660 1.00 84.58  ? 259 ILE F HD12   1 
ATOM   31284 H  HD13   . ILE F 1 287 ? 174.960 132.967 150.111 1.00 84.75  ? 259 ILE F HD13   1 
ATOM   31285 N  N      . GLN F 1 288 ? 172.522 137.834 152.102 1.00 95.50  ? 260 GLN F N      1 
ATOM   31286 C  CA     . GLN F 1 288 ? 171.633 138.899 152.555 1.00 92.43  ? 260 GLN F CA     1 
ATOM   31287 C  C      . GLN F 1 288 ? 172.022 140.245 151.962 1.00 93.84  ? 260 GLN F C      1 
ATOM   31288 O  O      . GLN F 1 288 ? 171.152 141.088 151.720 1.00 87.61  ? 260 GLN F O      1 
ATOM   31289 C  CB     . GLN F 1 288 ? 171.636 138.980 154.082 1.00 98.94  ? 260 GLN F CB     1 
ATOM   31290 C  CG     . GLN F 1 288 ? 171.456 137.644 154.792 1.00 99.01  ? 260 GLN F CG     1 
ATOM   31291 C  CD     . GLN F 1 288 ? 170.157 137.557 155.567 1.00 107.15 ? 260 GLN F CD     1 
ATOM   31292 O  OE1    . GLN F 1 288 ? 169.228 138.333 155.342 1.00 106.52 ? 260 GLN F OE1    1 
ATOM   31293 N  NE2    . GLN F 1 288 ? 170.086 136.607 156.491 1.00 105.28 ? 260 GLN F NE2    1 
ATOM   31294 H  H      . GLN F 1 288 ? 173.006 137.483 152.719 1.00 94.03  ? 260 GLN F H      1 
ATOM   31295 H  HA     . GLN F 1 288 ? 170.729 138.698 152.269 1.00 92.72  ? 260 GLN F HA     1 
ATOM   31296 H  HB2    . GLN F 1 288 ? 172.488 139.347 154.366 1.00 98.23  ? 260 GLN F HB2    1 
ATOM   31297 H  HB3    . GLN F 1 288 ? 170.921 139.572 154.362 1.00 98.01  ? 260 GLN F HB3    1 
ATOM   31298 H  HG2    . GLN F 1 288 ? 171.456 136.928 154.139 1.00 97.02  ? 260 GLN F HG2    1 
ATOM   31299 H  HG3    . GLN F 1 288 ? 172.185 137.521 155.419 1.00 99.73  ? 260 GLN F HG3    1 
ATOM   31300 H  HE21   . GLN F 1 288 ? 170.755 136.083 156.621 1.00 104.04 ? 260 GLN F HE21   1 
ATOM   31301 H  HE22   . GLN F 1 288 ? 169.370 136.515 156.959 1.00 106.13 ? 260 GLN F HE22   1 
ATOM   31302 N  N      . GLU F 1 289 ? 173.316 140.465 151.724 1.00 98.38  ? 261 GLU F N      1 
ATOM   31303 C  CA     . GLU F 1 289 ? 173.761 141.756 151.214 1.00 97.90  ? 261 GLU F CA     1 
ATOM   31304 C  C      . GLU F 1 289 ? 173.105 142.092 149.880 1.00 93.22  ? 261 GLU F C      1 
ATOM   31305 O  O      . GLU F 1 289 ? 172.844 143.266 149.598 1.00 96.66  ? 261 GLU F O      1 
ATOM   31306 C  CB     . GLU F 1 289 ? 175.285 141.763 151.084 1.00 103.37 ? 261 GLU F CB     1 
ATOM   31307 C  CG     . GLU F 1 289 ? 175.826 142.689 150.009 1.00 111.16 ? 261 GLU F CG     1 
ATOM   31308 C  CD     . GLU F 1 289 ? 177.333 142.834 150.075 1.00 124.96 ? 261 GLU F CD     1 
ATOM   31309 O  OE1    . GLU F 1 289 ? 177.899 142.683 151.177 1.00 132.01 ? 261 GLU F OE1    1 
ATOM   31310 O  OE2    . GLU F 1 289 ? 177.952 143.100 149.023 1.00 128.63 ? 261 GLU F OE2    1 
ATOM   31311 H  H      . GLU F 1 289 ? 173.945 139.891 151.849 1.00 96.98  ? 261 GLU F H      1 
ATOM   31312 H  HA     . GLU F 1 289 ? 173.513 142.447 151.848 1.00 98.82  ? 261 GLU F HA     1 
ATOM   31313 H  HB2    . GLU F 1 289 ? 175.664 142.043 151.932 1.00 105.03 ? 261 GLU F HB2    1 
ATOM   31314 H  HB3    . GLU F 1 289 ? 175.583 140.864 150.875 1.00 101.47 ? 261 GLU F HB3    1 
ATOM   31315 H  HG2    . GLU F 1 289 ? 175.608 142.328 149.137 1.00 109.50 ? 261 GLU F HG2    1 
ATOM   31316 H  HG3    . GLU F 1 289 ? 175.433 143.569 150.116 1.00 111.08 ? 261 GLU F HG3    1 
ATOM   31317 N  N      . ARG F 1 290 ? 172.831 141.087 149.052 1.00 90.51  ? 262 ARG F N      1 
ATOM   31318 C  CA     . ARG F 1 290 ? 172.209 141.301 147.752 1.00 84.52  ? 262 ARG F CA     1 
ATOM   31319 C  C      . ARG F 1 290 ? 170.688 141.267 147.802 1.00 78.99  ? 262 ARG F C      1 
ATOM   31320 O  O      . ARG F 1 290 ? 170.047 141.512 146.776 1.00 81.39  ? 262 ARG F O      1 
ATOM   31321 C  CB     . ARG F 1 290 ? 172.703 140.254 146.750 1.00 88.24  ? 262 ARG F CB     1 
ATOM   31322 C  CG     . ARG F 1 290 ? 174.217 140.087 146.704 1.00 97.66  ? 262 ARG F CG     1 
ATOM   31323 C  CD     . ARG F 1 290 ? 174.931 141.353 146.242 1.00 102.61 ? 262 ARG F CD     1 
ATOM   31324 N  NE     . ARG F 1 290 ? 174.080 142.232 145.449 1.00 109.86 ? 262 ARG F NE     1 
ATOM   31325 C  CZ     . ARG F 1 290 ? 173.943 142.164 144.132 1.00 111.05 ? 262 ARG F CZ     1 
ATOM   31326 N  NH1    . ARG F 1 290 ? 174.587 141.258 143.414 1.00 109.31 ? 262 ARG F NH1    1 
ATOM   31327 N  NH2    . ARG F 1 290 ? 173.140 143.029 143.518 1.00 102.89 ? 262 ARG F NH2    1 
ATOM   31328 H  H      . ARG F 1 290 ? 173.000 140.262 149.223 1.00 92.79  ? 262 ARG F H      1 
ATOM   31329 H  HA     . ARG F 1 290 ? 172.471 142.175 147.423 1.00 90.93  ? 262 ARG F HA     1 
ATOM   31330 H  HB2    . ARG F 1 290 ? 172.327 139.395 146.998 1.00 90.82  ? 262 ARG F HB2    1 
ATOM   31331 H  HB3    . ARG F 1 290 ? 172.396 140.494 145.862 1.00 90.94  ? 262 ARG F HB3    1 
ATOM   31332 H  HG2    . ARG F 1 290 ? 174.541 139.864 147.590 1.00 97.05  ? 262 ARG F HG2    1 
ATOM   31333 H  HG3    . ARG F 1 290 ? 174.437 139.376 146.083 1.00 96.09  ? 262 ARG F HG3    1 
ATOM   31334 H  HD2    . ARG F 1 290 ? 175.223 141.850 147.022 1.00 102.55 ? 262 ARG F HD2    1 
ATOM   31335 H  HD3    . ARG F 1 290 ? 175.700 141.106 145.706 1.00 104.15 ? 262 ARG F HD3    1 
ATOM   31336 H  HE     . ARG F 1 290 ? 173.716 142.900 145.851 1.00 105.04 ? 262 ARG F HE     1 
ATOM   31337 H  HH11   . ARG F 1 290 ? 175.109 140.692 143.795 1.00 105.79 ? 262 ARG F HH11   1 
ATOM   31338 H  HH12   . ARG F 1 290 ? 174.481 141.235 142.560 1.00 106.33 ? 262 ARG F HH12   1 
ATOM   31339 H  HH21   . ARG F 1 290 ? 172.717 143.622 143.975 1.00 97.85  ? 262 ARG F HH21   1 
ATOM   31340 H  HH22   . ARG F 1 290 ? 173.043 142.994 142.664 1.00 100.72 ? 262 ARG F HH22   1 
ATOM   31341 N  N      . GLY F 1 291 ? 170.096 140.968 148.954 1.00 75.18  ? 263 GLY F N      1 
ATOM   31342 C  CA     . GLY F 1 291 ? 168.656 140.957 149.092 1.00 75.92  ? 263 GLY F CA     1 
ATOM   31343 C  C      . GLY F 1 291 ? 168.006 139.592 149.091 1.00 77.80  ? 263 GLY F C      1 
ATOM   31344 O  O      . GLY F 1 291 ? 166.780 139.515 148.960 1.00 76.20  ? 263 GLY F O      1 
ATOM   31345 H  H      . GLY F 1 291 ? 170.517 140.765 149.676 1.00 81.28  ? 263 GLY F H      1 
ATOM   31346 H  HA2    . GLY F 1 291 ? 168.423 141.393 149.926 1.00 76.09  ? 263 GLY F HA2    1 
ATOM   31347 H  HA3    . GLY F 1 291 ? 168.266 141.472 148.369 1.00 72.89  ? 263 GLY F HA3    1 
ATOM   31348 N  N      . TRP F 1 292 ? 168.778 138.520 149.230 1.00 79.06  ? 264 TRP F N      1 
ATOM   31349 C  CA     . TRP F 1 292 ? 168.252 137.165 149.266 1.00 73.06  ? 264 TRP F CA     1 
ATOM   31350 C  C      . TRP F 1 292 ? 168.321 136.618 150.685 1.00 78.58  ? 264 TRP F C      1 
ATOM   31351 O  O      . TRP F 1 292 ? 169.191 137.000 151.472 1.00 89.16  ? 264 TRP F O      1 
ATOM   31352 C  CB     . TRP F 1 292 ? 169.031 136.249 148.318 1.00 71.99  ? 264 TRP F CB     1 
ATOM   31353 C  CG     . TRP F 1 292 ? 168.902 136.626 146.877 1.00 66.00  ? 264 TRP F CG     1 
ATOM   31354 C  CD1    . TRP F 1 292 ? 169.730 137.441 146.168 1.00 67.20  ? 264 TRP F CD1    1 
ATOM   31355 C  CD2    . TRP F 1 292 ? 167.885 136.197 145.965 1.00 61.64  ? 264 TRP F CD2    1 
ATOM   31356 N  NE1    . TRP F 1 292 ? 169.292 137.550 144.873 1.00 62.10  ? 264 TRP F NE1    1 
ATOM   31357 C  CE2    . TRP F 1 292 ? 168.160 136.796 144.723 1.00 55.12  ? 264 TRP F CE2    1 
ATOM   31358 C  CE3    . TRP F 1 292 ? 166.768 135.366 146.080 1.00 63.28  ? 264 TRP F CE3    1 
ATOM   31359 C  CZ2    . TRP F 1 292 ? 167.362 136.589 143.603 1.00 57.07  ? 264 TRP F CZ2    1 
ATOM   31360 C  CZ3    . TRP F 1 292 ? 165.976 135.164 144.967 1.00 61.89  ? 264 TRP F CZ3    1 
ATOM   31361 C  CH2    . TRP F 1 292 ? 166.276 135.773 143.746 1.00 62.35  ? 264 TRP F CH2    1 
ATOM   31362 H  H      . TRP F 1 292 ? 169.634 138.554 149.308 1.00 79.72  ? 264 TRP F H      1 
ATOM   31363 H  HA     . TRP F 1 292 ? 167.323 137.171 148.988 1.00 71.60  ? 264 TRP F HA     1 
ATOM   31364 H  HB2    . TRP F 1 292 ? 169.972 136.285 148.549 1.00 73.18  ? 264 TRP F HB2    1 
ATOM   31365 H  HB3    . TRP F 1 292 ? 168.701 135.342 148.419 1.00 71.18  ? 264 TRP F HB3    1 
ATOM   31366 H  HD1    . TRP F 1 292 ? 170.483 137.865 146.513 1.00 70.47  ? 264 TRP F HD1    1 
ATOM   31367 H  HE1    . TRP F 1 292 ? 169.668 138.017 144.256 1.00 63.56  ? 264 TRP F HE1    1 
ATOM   31368 H  HE3    . TRP F 1 292 ? 166.561 134.958 146.889 1.00 63.75  ? 264 TRP F HE3    1 
ATOM   31369 H  HZ2    . TRP F 1 292 ? 167.559 136.993 142.789 1.00 61.53  ? 264 TRP F HZ2    1 
ATOM   31370 H  HZ3    . TRP F 1 292 ? 165.230 134.612 145.033 1.00 61.78  ? 264 TRP F HZ3    1 
ATOM   31371 H  HH2    . TRP F 1 292 ? 165.725 135.618 143.013 1.00 64.54  ? 264 TRP F HH2    1 
ATOM   31372 N  N      . GLU F 1 293 ? 167.393 135.721 151.008 1.00 79.91  ? 265 GLU F N      1 
ATOM   31373 C  CA     . GLU F 1 293 ? 167.339 135.091 152.318 1.00 80.48  ? 265 GLU F CA     1 
ATOM   31374 C  C      . GLU F 1 293 ? 167.253 133.581 152.162 1.00 76.33  ? 265 GLU F C      1 
ATOM   31375 O  O      . GLU F 1 293 ? 166.792 133.063 151.143 1.00 79.79  ? 265 GLU F O      1 
ATOM   31376 C  CB     . GLU F 1 293 ? 166.139 135.570 153.146 1.00 82.11  ? 265 GLU F CB     1 
ATOM   31377 C  CG     . GLU F 1 293 ? 165.881 137.062 153.115 1.00 91.30  ? 265 GLU F CG     1 
ATOM   31378 C  CD     . GLU F 1 293 ? 164.434 137.391 153.417 1.00 102.11 ? 265 GLU F CD     1 
ATOM   31379 O  OE1    . GLU F 1 293 ? 163.610 137.367 152.479 1.00 97.39  ? 265 GLU F OE1    1 
ATOM   31380 O  OE2    . GLU F 1 293 ? 164.119 137.665 154.593 1.00 108.67 ? 265 GLU F OE2    1 
ATOM   31381 H  H      . GLU F 1 293 ? 166.772 135.458 150.473 1.00 77.58  ? 265 GLU F H      1 
ATOM   31382 H  HA     . GLU F 1 293 ? 168.149 135.298 152.810 1.00 83.02  ? 265 GLU F HA     1 
ATOM   31383 H  HB2    . GLU F 1 293 ? 165.342 135.130 152.814 1.00 81.93  ? 265 GLU F HB2    1 
ATOM   31384 H  HB3    . GLU F 1 293 ? 166.285 135.319 154.072 1.00 85.21  ? 265 GLU F HB3    1 
ATOM   31385 H  HG2    . GLU F 1 293 ? 166.433 137.493 153.785 1.00 91.25  ? 265 GLU F HG2    1 
ATOM   31386 H  HG3    . GLU F 1 293 ? 166.088 137.413 152.236 1.00 87.23  ? 265 GLU F HG3    1 
ATOM   31387 N  N      . PHE F 1 294 ? 167.704 132.879 153.197 1.00 69.87  ? 266 PHE F N      1 
ATOM   31388 C  CA     . PHE F 1 294 ? 167.514 131.441 153.281 1.00 65.50  ? 266 PHE F CA     1 
ATOM   31389 C  C      . PHE F 1 294 ? 166.115 131.135 153.794 1.00 69.58  ? 266 PHE F C      1 
ATOM   31390 O  O      . PHE F 1 294 ? 165.608 131.815 154.690 1.00 77.15  ? 266 PHE F O      1 
ATOM   31391 C  CB     . PHE F 1 294 ? 168.550 130.817 154.216 1.00 60.39  ? 266 PHE F CB     1 
ATOM   31392 C  CG     . PHE F 1 294 ? 169.958 130.850 153.689 1.00 65.29  ? 266 PHE F CG     1 
ATOM   31393 C  CD1    . PHE F 1 294 ? 170.217 130.853 152.330 1.00 69.18  ? 266 PHE F CD1    1 
ATOM   31394 C  CD2    . PHE F 1 294 ? 171.028 130.872 154.565 1.00 74.01  ? 266 PHE F CD2    1 
ATOM   31395 C  CE1    . PHE F 1 294 ? 171.513 130.877 151.859 1.00 71.90  ? 266 PHE F CE1    1 
ATOM   31396 C  CE2    . PHE F 1 294 ? 172.324 130.897 154.098 1.00 77.09  ? 266 PHE F CE2    1 
ATOM   31397 C  CZ     . PHE F 1 294 ? 172.566 130.900 152.745 1.00 73.66  ? 266 PHE F CZ     1 
ATOM   31398 H  H      . PHE F 1 294 ? 168.124 133.217 153.867 1.00 72.62  ? 266 PHE F H      1 
ATOM   31399 H  HA     . PHE F 1 294 ? 167.598 131.049 152.399 1.00 68.62  ? 266 PHE F HA     1 
ATOM   31400 H  HB2    . PHE F 1 294 ? 168.538 131.298 155.059 1.00 66.12  ? 266 PHE F HB2    1 
ATOM   31401 H  HB3    . PHE F 1 294 ? 168.313 129.889 154.367 1.00 65.69  ? 266 PHE F HB3    1 
ATOM   31402 H  HD1    . PHE F 1 294 ? 169.512 130.836 151.724 1.00 68.28  ? 266 PHE F HD1    1 
ATOM   31403 H  HD2    . PHE F 1 294 ? 170.871 130.869 155.482 1.00 75.80  ? 266 PHE F HD2    1 
ATOM   31404 H  HE1    . PHE F 1 294 ? 171.676 130.880 150.944 1.00 71.48  ? 266 PHE F HE1    1 
ATOM   31405 H  HE2    . PHE F 1 294 ? 173.034 130.913 154.698 1.00 80.56  ? 266 PHE F HE2    1 
ATOM   31406 H  HZ     . PHE F 1 294 ? 173.440 130.918 152.429 1.00 76.27  ? 266 PHE F HZ     1 
ATOM   31407 N  N      . MET F 1 295 ? 165.487 130.111 153.222 1.00 66.05  ? 267 MET F N      1 
ATOM   31408 C  CA     . MET F 1 295 ? 164.201 129.666 153.741 1.00 60.98  ? 267 MET F CA     1 
ATOM   31409 C  C      . MET F 1 295 ? 164.365 129.224 155.187 1.00 65.08  ? 267 MET F C      1 
ATOM   31410 O  O      . MET F 1 295 ? 165.263 128.442 155.510 1.00 67.11  ? 267 MET F O      1 
ATOM   31411 C  CB     . MET F 1 295 ? 163.647 128.516 152.902 1.00 65.19  ? 267 MET F CB     1 
ATOM   31412 C  CG     . MET F 1 295 ? 163.723 128.723 151.404 1.00 67.94  ? 267 MET F CG     1 
ATOM   31413 S  SD     . MET F 1 295 ? 162.789 127.468 150.510 1.00 86.90  ? 267 MET F SD     1 
ATOM   31414 C  CE     . MET F 1 295 ? 162.777 128.154 148.858 1.00 68.20  ? 267 MET F CE     1 
ATOM   31415 H  H      . MET F 1 295 ? 165.781 129.666 152.549 1.00 66.92  ? 267 MET F H      1 
ATOM   31416 H  HA     . MET F 1 295 ? 163.570 130.401 153.702 1.00 67.22  ? 267 MET F HA     1 
ATOM   31417 H  HB2    . MET F 1 295 ? 164.148 127.713 153.111 1.00 68.12  ? 267 MET F HB2    1 
ATOM   31418 H  HB3    . MET F 1 295 ? 162.714 128.387 153.133 1.00 69.65  ? 267 MET F HB3    1 
ATOM   31419 H  HG2    . MET F 1 295 ? 163.350 129.590 151.186 1.00 67.30  ? 267 MET F HG2    1 
ATOM   31420 H  HG3    . MET F 1 295 ? 164.647 128.671 151.118 1.00 67.40  ? 267 MET F HG3    1 
ATOM   31421 H  HE1    . MET F 1 295 ? 162.220 127.600 148.289 1.00 65.86  ? 267 MET F HE1    1 
ATOM   31422 H  HE2    . MET F 1 295 ? 162.420 129.055 148.893 1.00 66.85  ? 267 MET F HE2    1 
ATOM   31423 H  HE3    . MET F 1 295 ? 163.685 128.171 148.516 1.00 65.99  ? 267 MET F HE3    1 
ATOM   31424 N  N      . TRP F 1 296 ? 163.498 129.727 156.061 1.00 67.82  ? 268 TRP F N      1 
ATOM   31425 C  CA     . TRP F 1 296 ? 163.604 129.406 157.477 1.00 65.22  ? 268 TRP F CA     1 
ATOM   31426 C  C      . TRP F 1 296 ? 162.358 129.840 158.235 1.00 70.68  ? 268 TRP F C      1 
ATOM   31427 O  O      . TRP F 1 296 ? 161.878 130.964 158.059 1.00 84.91  ? 268 TRP F O      1 
ATOM   31428 C  CB     . TRP F 1 296 ? 164.848 130.071 158.070 1.00 62.67  ? 268 TRP F CB     1 
ATOM   31429 C  CG     . TRP F 1 296 ? 165.047 129.805 159.527 1.00 66.06  ? 268 TRP F CG     1 
ATOM   31430 C  CD1    . TRP F 1 296 ? 165.873 128.874 160.082 1.00 71.09  ? 268 TRP F CD1    1 
ATOM   31431 C  CD2    . TRP F 1 296 ? 164.419 130.485 160.619 1.00 67.65  ? 268 TRP F CD2    1 
ATOM   31432 N  NE1    . TRP F 1 296 ? 165.794 128.926 161.451 1.00 71.18  ? 268 TRP F NE1    1 
ATOM   31433 C  CE2    . TRP F 1 296 ? 164.908 129.908 161.806 1.00 71.03  ? 268 TRP F CE2    1 
ATOM   31434 C  CE3    . TRP F 1 296 ? 163.488 131.523 160.708 1.00 69.46  ? 268 TRP F CE3    1 
ATOM   31435 C  CZ2    . TRP F 1 296 ? 164.498 130.333 163.065 1.00 75.90  ? 268 TRP F CZ2    1 
ATOM   31436 C  CZ3    . TRP F 1 296 ? 163.081 131.943 161.958 1.00 69.62  ? 268 TRP F CZ3    1 
ATOM   31437 C  CH2    . TRP F 1 296 ? 163.586 131.350 163.120 1.00 74.58  ? 268 TRP F CH2    1 
ATOM   31438 H  H      . TRP F 1 296 ? 162.847 130.253 155.860 1.00 70.59  ? 268 TRP F H      1 
ATOM   31439 H  HA     . TRP F 1 296 ? 163.700 128.447 157.576 1.00 67.56  ? 268 TRP F HA     1 
ATOM   31440 H  HB2    . TRP F 1 296 ? 165.632 129.743 157.602 1.00 65.24  ? 268 TRP F HB2    1 
ATOM   31441 H  HB3    . TRP F 1 296 ? 164.774 131.031 157.953 1.00 67.67  ? 268 TRP F HB3    1 
ATOM   31442 H  HD1    . TRP F 1 296 ? 166.411 128.286 159.602 1.00 70.01  ? 268 TRP F HD1    1 
ATOM   31443 H  HE1    . TRP F 1 296 ? 166.230 128.425 161.997 1.00 74.04  ? 268 TRP F HE1    1 
ATOM   31444 H  HE3    . TRP F 1 296 ? 163.147 131.922 159.941 1.00 70.39  ? 268 TRP F HE3    1 
ATOM   31445 H  HZ2    . TRP F 1 296 ? 164.831 129.941 163.839 1.00 77.10  ? 268 TRP F HZ2    1 
ATOM   31446 H  HZ3    . TRP F 1 296 ? 162.462 132.633 162.029 1.00 69.96  ? 268 TRP F HZ3    1 
ATOM   31447 H  HH2    . TRP F 1 296 ? 163.295 131.654 163.949 1.00 74.59  ? 268 TRP F HH2    1 
ATOM   31448 N  N      . ASN F 1 297 ? 161.826 128.957 159.077 1.00 69.54  ? 269 ASN F N      1 
ATOM   31449 C  CA     . ASN F 1 297 ? 160.726 129.298 159.964 1.00 73.07  ? 269 ASN F CA     1 
ATOM   31450 C  C      . ASN F 1 297 ? 160.945 128.607 161.301 1.00 74.09  ? 269 ASN F C      1 
ATOM   31451 O  O      . ASN F 1 297 ? 161.670 127.615 161.399 1.00 79.04  ? 269 ASN F O      1 
ATOM   31452 C  CB     . ASN F 1 297 ? 159.369 128.914 159.360 1.00 72.85  ? 269 ASN F CB     1 
ATOM   31453 C  CG     . ASN F 1 297 ? 159.159 127.421 159.301 1.00 77.58  ? 269 ASN F CG     1 
ATOM   31454 O  OD1    . ASN F 1 297 ? 159.529 126.771 158.327 1.00 84.99  ? 269 ASN F OD1    1 
ATOM   31455 N  ND2    . ASN F 1 297 ? 158.541 126.871 160.335 1.00 83.68  ? 269 ASN F ND2    1 
ATOM   31456 H  H      . ASN F 1 297 ? 162.093 128.143 159.152 1.00 71.15  ? 269 ASN F H      1 
ATOM   31457 H  HA     . ASN F 1 297 ? 160.726 130.256 160.117 1.00 74.94  ? 269 ASN F HA     1 
ATOM   31458 H  HB2    . ASN F 1 297 ? 158.662 129.296 159.902 1.00 75.57  ? 269 ASN F HB2    1 
ATOM   31459 H  HB3    . ASN F 1 297 ? 159.318 129.259 158.455 1.00 74.57  ? 269 ASN F HB3    1 
ATOM   31460 H  HD21   . ASN F 1 297 ? 158.395 126.024 160.347 1.00 82.74  ? 269 ASN F HD21   1 
ATOM   31461 H  HD22   . ASN F 1 297 ? 158.292 127.361 160.996 1.00 80.14  ? 269 ASN F HD22   1 
ATOM   31462 N  N      . GLU F 1 298 ? 160.309 129.153 162.340 1.00 76.76  ? 270 GLU F N      1 
ATOM   31463 C  CA     . GLU F 1 298 ? 160.595 128.708 163.700 1.00 80.70  ? 270 GLU F CA     1 
ATOM   31464 C  C      . GLU F 1 298 ? 160.236 127.240 163.900 1.00 85.22  ? 270 GLU F C      1 
ATOM   31465 O  O      . GLU F 1 298 ? 160.984 126.494 164.542 1.00 84.80  ? 270 GLU F O      1 
ATOM   31466 C  CB     . GLU F 1 298 ? 159.838 129.581 164.701 1.00 76.53  ? 270 GLU F CB     1 
ATOM   31467 H  H      . GLU F 1 298 ? 159.717 129.774 162.283 1.00 76.03  ? 270 GLU F H      1 
ATOM   31468 H  HA     . GLU F 1 298 ? 161.544 128.809 163.873 1.00 77.92  ? 270 GLU F HA     1 
ATOM   31469 N  N      . ARG F 1 299 ? 159.092 126.808 163.367 1.00 85.46  ? 271 ARG F N      1 
ATOM   31470 C  CA     . ARG F 1 299 ? 158.633 125.446 163.621 1.00 84.68  ? 271 ARG F CA     1 
ATOM   31471 C  C      . ARG F 1 299 ? 159.600 124.414 163.057 1.00 83.97  ? 271 ARG F C      1 
ATOM   31472 O  O      . ARG F 1 299 ? 159.930 123.431 163.729 1.00 91.37  ? 271 ARG F O      1 
ATOM   31473 C  CB     . ARG F 1 299 ? 157.243 125.236 163.024 1.00 88.86  ? 271 ARG F CB     1 
ATOM   31474 C  CG     . ARG F 1 299 ? 156.266 126.365 163.281 1.00 94.91  ? 271 ARG F CG     1 
ATOM   31475 C  CD     . ARG F 1 299 ? 154.850 125.947 162.928 1.00 103.15 ? 271 ARG F CD     1 
ATOM   31476 N  NE     . ARG F 1 299 ? 154.728 125.558 161.527 1.00 110.90 ? 271 ARG F NE     1 
ATOM   31477 C  CZ     . ARG F 1 299 ? 154.821 124.313 161.074 1.00 107.76 ? 271 ARG F CZ     1 
ATOM   31478 N  NH1    . ARG F 1 299 ? 155.043 123.293 161.888 1.00 101.89 ? 271 ARG F NH1    1 
ATOM   31479 N  NH2    . ARG F 1 299 ? 154.689 124.086 159.771 1.00 105.01 ? 271 ARG F NH2    1 
ATOM   31480 H  H      . ARG F 1 299 ? 158.576 127.277 162.865 1.00 84.49  ? 271 ARG F H      1 
ATOM   31481 H  HA     . ARG F 1 299 ? 158.573 125.307 164.579 1.00 89.31  ? 271 ARG F HA     1 
ATOM   31482 H  HB2    . ARG F 1 299 ? 157.330 125.135 162.064 1.00 91.43  ? 271 ARG F HB2    1 
ATOM   31483 H  HB3    . ARG F 1 299 ? 156.864 124.428 163.404 1.00 94.45  ? 271 ARG F HB3    1 
ATOM   31484 H  HG2    . ARG F 1 299 ? 156.290 126.604 164.220 1.00 94.83  ? 271 ARG F HG2    1 
ATOM   31485 H  HG3    . ARG F 1 299 ? 156.504 127.128 162.731 1.00 92.30  ? 271 ARG F HG3    1 
ATOM   31486 H  HD2    . ARG F 1 299 ? 154.587 125.199 163.485 1.00 104.66 ? 271 ARG F HD2    1 
ATOM   31487 H  HD3    . ARG F 1 299 ? 154.255 126.698 163.080 1.00 102.12 ? 271 ARG F HD3    1 
ATOM   31488 H  HE     . ARG F 1 299 ? 154.597 126.182 160.950 1.00 107.13 ? 271 ARG F HE     1 
ATOM   31489 H  HH11   . ARG F 1 299 ? 155.131 123.421 162.733 1.00 104.53 ? 271 ARG F HH11   1 
ATOM   31490 H  HH12   . ARG F 1 299 ? 155.099 122.497 161.568 1.00 104.36 ? 271 ARG F HH12   1 
ATOM   31491 H  HH21   . ARG F 1 299 ? 154.545 124.741 159.233 1.00 101.27 ? 271 ARG F HH21   1 
ATOM   31492 H  HH22   . ARG F 1 299 ? 154.748 123.284 159.466 1.00 100.13 ? 271 ARG F HH22   1 
ATOM   31493 N  N      . LEU F 1 300 ? 160.067 124.620 161.826 1.00 79.27  ? 272 LEU F N      1 
ATOM   31494 C  CA     . LEU F 1 300 ? 160.834 123.614 161.109 1.00 79.76  ? 272 LEU F CA     1 
ATOM   31495 C  C      . LEU F 1 300 ? 162.312 123.942 160.981 1.00 76.65  ? 272 LEU F C      1 
ATOM   31496 O  O      . LEU F 1 300 ? 163.095 123.051 160.639 1.00 79.39  ? 272 LEU F O      1 
ATOM   31497 C  CB     . LEU F 1 300 ? 160.254 123.415 159.701 1.00 78.05  ? 272 LEU F CB     1 
ATOM   31498 C  CG     . LEU F 1 300 ? 158.815 122.906 159.627 1.00 81.23  ? 272 LEU F CG     1 
ATOM   31499 C  CD1    . LEU F 1 300 ? 158.356 122.846 158.183 1.00 77.92  ? 272 LEU F CD1    1 
ATOM   31500 C  CD2    . LEU F 1 300 ? 158.685 121.546 160.287 1.00 82.38  ? 272 LEU F CD2    1 
ATOM   31501 H  H      . LEU F 1 300 ? 159.956 125.348 161.385 1.00 80.83  ? 272 LEU F H      1 
ATOM   31502 H  HA     . LEU F 1 300 ? 160.763 122.770 161.581 1.00 82.20  ? 272 LEU F HA     1 
ATOM   31503 H  HB2    . LEU F 1 300 ? 160.283 124.266 159.237 1.00 78.86  ? 272 LEU F HB2    1 
ATOM   31504 H  HB3    . LEU F 1 300 ? 160.810 122.773 159.232 1.00 79.48  ? 272 LEU F HB3    1 
ATOM   31505 H  HG     . LEU F 1 300 ? 158.236 123.525 160.099 1.00 84.42  ? 272 LEU F HG     1 
ATOM   31506 H  HD11   . LEU F 1 300 ? 157.444 122.518 158.155 1.00 79.59  ? 272 LEU F HD11   1 
ATOM   31507 H  HD12   . LEU F 1 300 ? 158.399 123.737 157.801 1.00 77.91  ? 272 LEU F HD12   1 
ATOM   31508 H  HD13   . LEU F 1 300 ? 158.939 122.246 157.692 1.00 75.78  ? 272 LEU F HD13   1 
ATOM   31509 H  HD21   . LEU F 1 300 ? 157.808 121.182 160.087 1.00 87.36  ? 272 LEU F HD21   1 
ATOM   31510 H  HD22   . LEU F 1 300 ? 159.374 120.960 159.939 1.00 81.96  ? 272 LEU F HD22   1 
ATOM   31511 H  HD23   . LEU F 1 300 ? 158.791 121.649 161.245 1.00 84.22  ? 272 LEU F HD23   1 
ATOM   31512 N  N      . GLY F 1 301 ? 162.717 125.180 161.241 1.00 74.59  ? 273 GLY F N      1 
ATOM   31513 C  CA     . GLY F 1 301 ? 164.091 125.568 161.008 1.00 70.91  ? 273 GLY F CA     1 
ATOM   31514 C  C      . GLY F 1 301 ? 164.346 125.824 159.539 1.00 70.52  ? 273 GLY F C      1 
ATOM   31515 O  O      . GLY F 1 301 ? 163.512 126.426 158.857 1.00 75.78  ? 273 GLY F O      1 
ATOM   31516 H  H      . GLY F 1 301 ? 162.216 125.807 161.551 1.00 77.83  ? 273 GLY F H      1 
ATOM   31517 H  HA2    . GLY F 1 301 ? 164.292 126.376 161.505 1.00 74.66  ? 273 GLY F HA2    1 
ATOM   31518 H  HA3    . GLY F 1 301 ? 164.685 124.862 161.309 1.00 75.30  ? 273 GLY F HA3    1 
ATOM   31519 N  N      . TYR F 1 302 ? 165.488 125.372 159.034 1.00 65.03  ? 274 TYR F N      1 
ATOM   31520 C  CA     . TYR F 1 302 ? 165.826 125.570 157.633 1.00 64.34  ? 274 TYR F CA     1 
ATOM   31521 C  C      . TYR F 1 302 ? 165.047 124.593 156.763 1.00 65.58  ? 274 TYR F C      1 
ATOM   31522 O  O      . TYR F 1 302 ? 165.040 123.386 157.021 1.00 74.08  ? 274 TYR F O      1 
ATOM   31523 C  CB     . TYR F 1 302 ? 167.328 125.397 157.425 1.00 65.21  ? 274 TYR F CB     1 
ATOM   31524 C  CG     . TYR F 1 302 ? 168.141 126.529 158.008 1.00 68.26  ? 274 TYR F CG     1 
ATOM   31525 C  CD1    . TYR F 1 302 ? 168.079 127.802 157.464 1.00 65.78  ? 274 TYR F CD1    1 
ATOM   31526 C  CD2    . TYR F 1 302 ? 168.960 126.326 159.107 1.00 70.18  ? 274 TYR F CD2    1 
ATOM   31527 C  CE1    . TYR F 1 302 ? 168.813 128.840 157.994 1.00 66.14  ? 274 TYR F CE1    1 
ATOM   31528 C  CE2    . TYR F 1 302 ? 169.699 127.359 159.644 1.00 72.67  ? 274 TYR F CE2    1 
ATOM   31529 C  CZ     . TYR F 1 302 ? 169.622 128.613 159.083 1.00 70.48  ? 274 TYR F CZ     1 
ATOM   31530 O  OH     . TYR F 1 302 ? 170.356 129.646 159.614 1.00 82.20  ? 274 TYR F OH     1 
ATOM   31531 H  H      . TYR F 1 302 ? 166.085 124.946 159.484 1.00 68.13  ? 274 TYR F H      1 
ATOM   31532 H  HA     . TYR F 1 302 ? 165.584 126.472 157.369 1.00 67.29  ? 274 TYR F HA     1 
ATOM   31533 H  HB2    . TYR F 1 302 ? 167.612 124.574 157.853 1.00 65.60  ? 274 TYR F HB2    1 
ATOM   31534 H  HB3    . TYR F 1 302 ? 167.512 125.355 156.474 1.00 67.72  ? 274 TYR F HB3    1 
ATOM   31535 H  HD1    . TYR F 1 302 ? 167.533 127.959 156.727 1.00 67.02  ? 274 TYR F HD1    1 
ATOM   31536 H  HD2    . TYR F 1 302 ? 169.014 125.480 159.488 1.00 70.21  ? 274 TYR F HD2    1 
ATOM   31537 H  HE1    . TYR F 1 302 ? 168.763 129.689 157.617 1.00 69.27  ? 274 TYR F HE1    1 
ATOM   31538 H  HE2    . TYR F 1 302 ? 170.247 127.209 160.381 1.00 75.55  ? 274 TYR F HE2    1 
ATOM   31539 H  HH     . TYR F 1 302 ? 170.776 129.381 160.291 1.00 81.82  ? 274 TYR F HH     1 
ATOM   31540 N  N      . ILE F 1 303 ? 164.398 125.118 155.730 1.00 61.38  ? 275 ILE F N      1 
ATOM   31541 C  CA     . ILE F 1 303 ? 163.520 124.330 154.873 1.00 64.74  ? 275 ILE F CA     1 
ATOM   31542 C  C      . ILE F 1 303 ? 164.344 123.687 153.767 1.00 67.94  ? 275 ILE F C      1 
ATOM   31543 O  O      . ILE F 1 303 ? 165.147 124.357 153.108 1.00 69.23  ? 275 ILE F O      1 
ATOM   31544 C  CB     . ILE F 1 303 ? 162.402 125.206 154.284 1.00 67.34  ? 275 ILE F CB     1 
ATOM   31545 C  CG1    . ILE F 1 303 ? 161.475 125.712 155.392 1.00 68.29  ? 275 ILE F CG1    1 
ATOM   31546 C  CG2    . ILE F 1 303 ? 161.620 124.435 153.237 1.00 66.32  ? 275 ILE F CG2    1 
ATOM   31547 C  CD1    . ILE F 1 303 ? 160.805 124.616 156.196 1.00 71.48  ? 275 ILE F CD1    1 
ATOM   31548 H  H      . ILE F 1 303 ? 164.452 125.945 155.499 1.00 64.67  ? 275 ILE F H      1 
ATOM   31549 H  HA     . ILE F 1 303 ? 163.117 123.619 155.394 1.00 66.55  ? 275 ILE F HA     1 
ATOM   31550 H  HB     . ILE F 1 303 ? 162.811 125.974 153.855 1.00 69.09  ? 275 ILE F HB     1 
ATOM   31551 H  HG12   . ILE F 1 303 ? 161.992 126.255 156.007 1.00 68.47  ? 275 ILE F HG12   1 
ATOM   31552 H  HG13   . ILE F 1 303 ? 160.775 126.250 154.989 1.00 69.43  ? 275 ILE F HG13   1 
ATOM   31553 H  HG21   . ILE F 1 303 ? 160.759 124.862 153.109 1.00 68.92  ? 275 ILE F HG21   1 
ATOM   31554 H  HG22   . ILE F 1 303 ? 162.116 124.437 152.404 1.00 67.06  ? 275 ILE F HG22   1 
ATOM   31555 H  HG23   . ILE F 1 303 ? 161.493 123.524 153.547 1.00 67.07  ? 275 ILE F HG23   1 
ATOM   31556 H  HD11   . ILE F 1 303 ? 160.100 125.009 156.734 1.00 73.53  ? 275 ILE F HD11   1 
ATOM   31557 H  HD12   . ILE F 1 303 ? 160.427 123.960 155.590 1.00 70.71  ? 275 ILE F HD12   1 
ATOM   31558 H  HD13   . ILE F 1 303 ? 161.463 124.196 156.770 1.00 70.66  ? 275 ILE F HD13   1 
ATOM   31559 N  N      . LEU F 1 304 ? 164.141 122.387 153.561 1.00 72.09  ? 276 LEU F N      1 
ATOM   31560 C  CA     . LEU F 1 304 ? 164.847 121.630 152.538 1.00 66.72  ? 276 LEU F CA     1 
ATOM   31561 C  C      . LEU F 1 304 ? 163.858 120.691 151.860 1.00 70.88  ? 276 LEU F C      1 
ATOM   31562 O  O      . LEU F 1 304 ? 162.677 120.638 152.215 1.00 79.87  ? 276 LEU F O      1 
ATOM   31563 C  CB     . LEU F 1 304 ? 166.029 120.865 153.145 1.00 67.23  ? 276 LEU F CB     1 
ATOM   31564 C  CG     . LEU F 1 304 ? 167.069 121.716 153.883 1.00 70.85  ? 276 LEU F CG     1 
ATOM   31565 C  CD1    . LEU F 1 304 ? 168.184 120.840 154.420 1.00 76.90  ? 276 LEU F CD1    1 
ATOM   31566 C  CD2    . LEU F 1 304 ? 167.648 122.817 153.006 1.00 72.75  ? 276 LEU F CD2    1 
ATOM   31567 H  H      . LEU F 1 304 ? 163.585 121.913 154.015 1.00 71.51  ? 276 LEU F H      1 
ATOM   31568 H  HA     . LEU F 1 304 ? 165.184 122.239 151.865 1.00 69.58  ? 276 LEU F HA     1 
ATOM   31569 H  HB2    . LEU F 1 304 ? 165.679 120.223 153.782 1.00 68.38  ? 276 LEU F HB2    1 
ATOM   31570 H  HB3    . LEU F 1 304 ? 166.487 120.392 152.434 1.00 71.39  ? 276 LEU F HB3    1 
ATOM   31571 H  HG     . LEU F 1 304 ? 166.639 122.141 154.642 1.00 70.26  ? 276 LEU F HG     1 
ATOM   31572 H  HD11   . LEU F 1 304 ? 168.898 121.406 154.752 1.00 74.09  ? 276 LEU F HD11   1 
ATOM   31573 H  HD12   . LEU F 1 304 ? 167.834 120.295 155.141 1.00 78.13  ? 276 LEU F HD12   1 
ATOM   31574 H  HD13   . LEU F 1 304 ? 168.515 120.275 153.704 1.00 76.62  ? 276 LEU F HD13   1 
ATOM   31575 H  HD21   . LEU F 1 304 ? 168.601 122.668 152.904 1.00 72.69  ? 276 LEU F HD21   1 
ATOM   31576 H  HD22   . LEU F 1 304 ? 167.222 122.805 152.137 1.00 72.67  ? 276 LEU F HD22   1 
ATOM   31577 H  HD23   . LEU F 1 304 ? 167.495 123.673 153.436 1.00 71.63  ? 276 LEU F HD23   1 
ATOM   31578 N  N      . THR F 1 305 ? 164.345 119.939 150.871 1.00 68.15  ? 277 THR F N      1 
ATOM   31579 C  CA     . THR F 1 305 ? 163.457 119.099 150.073 1.00 71.80  ? 277 THR F CA     1 
ATOM   31580 C  C      . THR F 1 305 ? 163.014 117.867 150.852 1.00 76.02  ? 277 THR F C      1 
ATOM   31581 O  O      . THR F 1 305 ? 161.820 117.673 151.106 1.00 80.11  ? 277 THR F O      1 
ATOM   31582 C  CB     . THR F 1 305 ? 164.151 118.683 148.776 1.00 73.25  ? 277 THR F CB     1 
ATOM   31583 O  OG1    . THR F 1 305 ? 165.231 117.790 149.075 1.00 86.42  ? 277 THR F OG1    1 
ATOM   31584 C  CG2    . THR F 1 305 ? 164.694 119.892 148.051 1.00 72.14  ? 277 THR F CG2    1 
ATOM   31585 H  H      . THR F 1 305 ? 165.174 119.897 150.648 1.00 71.69  ? 277 THR F H      1 
ATOM   31586 H  HA     . THR F 1 305 ? 162.665 119.608 149.839 1.00 69.46  ? 277 THR F HA     1 
ATOM   31587 H  HB     . THR F 1 305 ? 163.514 118.236 148.196 1.00 71.98  ? 277 THR F HB     1 
ATOM   31588 H  HG1    . THR F 1 305 ? 165.608 117.547 148.365 1.00 86.05  ? 277 THR F HG1    1 
ATOM   31589 H  HG21   . THR F 1 305 ? 165.007 119.632 147.170 1.00 71.70  ? 277 THR F HG21   1 
ATOM   31590 H  HG22   . THR F 1 305 ? 163.998 120.560 147.956 1.00 69.91  ? 277 THR F HG22   1 
ATOM   31591 H  HG23   . THR F 1 305 ? 165.434 120.275 148.547 1.00 73.53  ? 277 THR F HG23   1 
ATOM   31592 N  N      . CYS F 1 306 ? 163.958 117.020 151.232 1.00 74.77  ? 278 CYS F N      1 
ATOM   31593 C  CA     . CYS F 1 306 ? 163.613 115.811 151.965 1.00 68.21  ? 278 CYS F CA     1 
ATOM   31594 C  C      . CYS F 1 306 ? 163.230 116.174 153.396 1.00 70.71  ? 278 CYS F C      1 
ATOM   31595 O  O      . CYS F 1 306 ? 164.010 116.839 154.087 1.00 81.55  ? 278 CYS F O      1 
ATOM   31596 C  CB     . CYS F 1 306 ? 164.784 114.832 151.964 1.00 75.38  ? 278 CYS F CB     1 
ATOM   31597 S  SG     . CYS F 1 306 ? 164.305 113.101 152.159 1.00 86.09  ? 278 CYS F SG     1 
ATOM   31598 H  H      . CYS F 1 306 ? 164.799 117.121 151.082 1.00 76.73  ? 278 CYS F H      1 
ATOM   31599 H  HA     . CYS F 1 306 ? 162.865 115.380 151.527 1.00 71.55  ? 278 CYS F HA     1 
ATOM   31600 H  HB2    . CYS F 1 306 ? 165.256 114.915 151.121 1.00 78.26  ? 278 CYS F HB2    1 
ATOM   31601 H  HB3    . CYS F 1 306 ? 165.378 115.058 152.697 1.00 75.05  ? 278 CYS F HB3    1 
ATOM   31602 H  HG     . CYS F 1 306 ? 165.293 112.420 152.138 1.00 79.53  ? 278 CYS F HG     1 
ATOM   31603 N  N      . PRO F 1 307 ? 162.054 115.766 153.879 1.00 67.42  ? 279 PRO F N      1 
ATOM   31604 C  CA     . PRO F 1 307 ? 161.698 116.080 155.271 1.00 68.21  ? 279 PRO F CA     1 
ATOM   31605 C  C      . PRO F 1 307 ? 162.679 115.524 156.283 1.00 70.37  ? 279 PRO F C      1 
ATOM   31606 O  O      . PRO F 1 307 ? 162.723 116.015 157.417 1.00 74.68  ? 279 PRO F O      1 
ATOM   31607 C  CB     . PRO F 1 307 ? 160.311 115.448 155.430 1.00 71.41  ? 279 PRO F CB     1 
ATOM   31608 C  CG     . PRO F 1 307 ? 159.761 115.402 154.059 1.00 71.13  ? 279 PRO F CG     1 
ATOM   31609 C  CD     . PRO F 1 307 ? 160.931 115.145 153.159 1.00 71.22  ? 279 PRO F CD     1 
ATOM   31610 H  HA     . PRO F 1 307 ? 161.625 117.040 155.389 1.00 70.48  ? 279 PRO F HA     1 
ATOM   31611 H  HB2    . PRO F 1 307 ? 160.398 114.554 155.797 1.00 74.63  ? 279 PRO F HB2    1 
ATOM   31612 H  HB3    . PRO F 1 307 ? 159.760 116.004 156.003 1.00 71.91  ? 279 PRO F HB3    1 
ATOM   31613 H  HG2    . PRO F 1 307 ? 159.114 114.683 153.992 1.00 73.62  ? 279 PRO F HG2    1 
ATOM   31614 H  HG3    . PRO F 1 307 ? 159.350 116.255 153.847 1.00 71.01  ? 279 PRO F HG3    1 
ATOM   31615 H  HD2    . PRO F 1 307 ? 161.079 114.192 153.058 1.00 74.07  ? 279 PRO F HD2    1 
ATOM   31616 H  HD3    . PRO F 1 307 ? 160.795 115.578 152.301 1.00 71.41  ? 279 PRO F HD3    1 
ATOM   31617 N  N      . SER F 1 308 ? 163.464 114.512 155.916 1.00 71.29  ? 280 SER F N      1 
ATOM   31618 C  CA     . SER F 1 308 ? 164.465 113.981 156.829 1.00 77.86  ? 280 SER F CA     1 
ATOM   31619 C  C      . SER F 1 308 ? 165.569 114.986 157.127 1.00 78.78  ? 280 SER F C      1 
ATOM   31620 O  O      . SER F 1 308 ? 166.246 114.855 158.151 1.00 88.85  ? 280 SER F O      1 
ATOM   31621 C  CB     . SER F 1 308 ? 165.074 112.706 156.248 1.00 87.61  ? 280 SER F CB     1 
ATOM   31622 O  OG     . SER F 1 308 ? 166.006 113.009 155.226 1.00 93.07  ? 280 SER F OG     1 
ATOM   31623 H  H      . SER F 1 308 ? 163.435 114.121 155.151 1.00 74.46  ? 280 SER F H      1 
ATOM   31624 H  HA     . SER F 1 308 ? 164.036 113.752 157.668 1.00 83.48  ? 280 SER F HA     1 
ATOM   31625 H  HB2    . SER F 1 308 ? 165.530 112.224 156.954 1.00 89.68  ? 280 SER F HB2    1 
ATOM   31626 H  HB3    . SER F 1 308 ? 164.366 112.158 155.877 1.00 86.86  ? 280 SER F HB3    1 
ATOM   31627 H  HG     . SER F 1 308 ? 165.624 113.424 154.602 1.00 84.96  ? 280 SER F HG     1 
ATOM   31628 N  N      . ASN F 1 309 ? 165.765 115.980 156.263 1.00 76.93  ? 281 ASN F N      1 
ATOM   31629 C  CA     . ASN F 1 309 ? 166.837 116.953 156.416 1.00 74.48  ? 281 ASN F CA     1 
ATOM   31630 C  C      . ASN F 1 309 ? 166.381 118.247 157.076 1.00 75.35  ? 281 ASN F C      1 
ATOM   31631 O  O      . ASN F 1 309 ? 167.189 119.168 157.218 1.00 83.78  ? 281 ASN F O      1 
ATOM   31632 C  CB     . ASN F 1 309 ? 167.454 117.269 155.051 1.00 75.27  ? 281 ASN F CB     1 
ATOM   31633 C  CG     . ASN F 1 309 ? 168.405 116.193 154.579 1.00 84.31  ? 281 ASN F CG     1 
ATOM   31634 O  OD1    . ASN F 1 309 ? 169.202 115.670 155.355 1.00 86.93  ? 281 ASN F OD1    1 
ATOM   31635 N  ND2    . ASN F 1 309 ? 168.327 115.857 153.298 1.00 88.18  ? 281 ASN F ND2    1 
ATOM   31636 H  H      . ASN F 1 309 ? 165.280 116.112 155.566 1.00 77.94  ? 281 ASN F H      1 
ATOM   31637 H  HA     . ASN F 1 309 ? 167.532 116.567 156.972 1.00 76.46  ? 281 ASN F HA     1 
ATOM   31638 H  HB2    . ASN F 1 309 ? 166.745 117.355 154.395 1.00 76.77  ? 281 ASN F HB2    1 
ATOM   31639 H  HB3    . ASN F 1 309 ? 167.952 118.098 155.114 1.00 77.05  ? 281 ASN F HB3    1 
ATOM   31640 H  HD21   . ASN F 1 309 ? 168.847 115.249 152.981 1.00 88.92  ? 281 ASN F HD21   1 
ATOM   31641 H  HD22   . ASN F 1 309 ? 167.756 116.245 152.785 1.00 84.42  ? 281 ASN F HD22   1 
ATOM   31642 N  N      . LEU F 1 310 ? 165.120 118.340 157.488 1.00 73.11  ? 282 LEU F N      1 
ATOM   31643 C  CA     . LEU F 1 310 ? 164.613 119.573 158.066 1.00 70.04  ? 282 LEU F CA     1 
ATOM   31644 C  C      . LEU F 1 310 ? 165.385 119.930 159.334 1.00 76.47  ? 282 LEU F C      1 
ATOM   31645 O  O      . LEU F 1 310 ? 166.192 119.155 159.848 1.00 82.52  ? 282 LEU F O      1 
ATOM   31646 C  CB     . LEU F 1 310 ? 163.125 119.443 158.382 1.00 70.21  ? 282 LEU F CB     1 
ATOM   31647 C  CG     . LEU F 1 310 ? 162.169 119.493 157.193 1.00 73.58  ? 282 LEU F CG     1 
ATOM   31648 C  CD1    . LEU F 1 310 ? 160.741 119.357 157.674 1.00 77.61  ? 282 LEU F CD1    1 
ATOM   31649 C  CD2    . LEU F 1 310 ? 162.342 120.779 156.406 1.00 71.58  ? 282 LEU F CD2    1 
ATOM   31650 H  H      . LEU F 1 310 ? 164.541 117.706 157.443 1.00 75.25  ? 282 LEU F H      1 
ATOM   31651 H  HA     . LEU F 1 310 ? 164.734 120.295 157.431 1.00 71.88  ? 282 LEU F HA     1 
ATOM   31652 H  HB2    . LEU F 1 310 ? 162.984 118.593 158.829 1.00 74.15  ? 282 LEU F HB2    1 
ATOM   31653 H  HB3    . LEU F 1 310 ? 162.877 120.165 158.980 1.00 72.59  ? 282 LEU F HB3    1 
ATOM   31654 H  HG     . LEU F 1 310 ? 162.362 118.751 156.601 1.00 74.09  ? 282 LEU F HG     1 
ATOM   31655 H  HD11   . LEU F 1 310 ? 160.175 119.126 156.922 1.00 74.56  ? 282 LEU F HD11   1 
ATOM   31656 H  HD12   . LEU F 1 310 ? 160.701 118.658 158.346 1.00 77.14  ? 282 LEU F HD12   1 
ATOM   31657 H  HD13   . LEU F 1 310 ? 160.456 120.200 158.059 1.00 75.96  ? 282 LEU F HD13   1 
ATOM   31658 H  HD21   . LEU F 1 310 ? 161.580 120.891 155.816 1.00 70.89  ? 282 LEU F HD21   1 
ATOM   31659 H  HD22   . LEU F 1 310 ? 162.392 121.523 157.026 1.00 71.13  ? 282 LEU F HD22   1 
ATOM   31660 H  HD23   . LEU F 1 310 ? 163.159 120.725 155.886 1.00 71.69  ? 282 LEU F HD23   1 
ATOM   31661 N  N      . GLY F 1 311 ? 165.124 121.134 159.836 1.00 75.44  ? 283 GLY F N      1 
ATOM   31662 C  CA     . GLY F 1 311 ? 165.765 121.601 161.048 1.00 78.98  ? 283 GLY F CA     1 
ATOM   31663 C  C      . GLY F 1 311 ? 167.090 122.280 160.785 1.00 78.31  ? 283 GLY F C      1 
ATOM   31664 O  O      . GLY F 1 311 ? 167.132 123.450 160.397 1.00 84.11  ? 283 GLY F O      1 
ATOM   31665 H  H      . GLY F 1 311 ? 164.576 121.697 159.487 1.00 74.82  ? 283 GLY F H      1 
ATOM   31666 H  HA2    . GLY F 1 311 ? 165.184 122.231 161.500 1.00 79.01  ? 283 GLY F HA2    1 
ATOM   31667 H  HA3    . GLY F 1 311 ? 165.919 120.849 161.640 1.00 80.45  ? 283 GLY F HA3    1 
ATOM   31668 N  N      . THR F 1 312 ? 168.183 121.548 160.999 1.00 75.57  ? 284 THR F N      1 
ATOM   31669 C  CA     . THR F 1 312 ? 169.520 122.060 160.748 1.00 79.76  ? 284 THR F CA     1 
ATOM   31670 C  C      . THR F 1 312 ? 170.170 121.471 159.507 1.00 83.02  ? 284 THR F C      1 
ATOM   31671 O  O      . THR F 1 312 ? 171.069 122.103 158.945 1.00 91.43  ? 284 THR F O      1 
ATOM   31672 C  CB     . THR F 1 312 ? 170.434 121.776 161.948 1.00 87.04  ? 284 THR F CB     1 
ATOM   31673 O  OG1    . THR F 1 312 ? 170.625 120.363 162.081 1.00 85.84  ? 284 THR F OG1    1 
ATOM   31674 C  CG2    . THR F 1 312 ? 169.821 122.317 163.224 1.00 91.68  ? 284 THR F CG2    1 
ATOM   31675 H  H      . THR F 1 312 ? 168.172 120.741 161.295 1.00 77.99  ? 284 THR F H      1 
ATOM   31676 H  HA     . THR F 1 312 ? 169.475 123.021 160.631 1.00 80.45  ? 284 THR F HA     1 
ATOM   31677 H  HB     . THR F 1 312 ? 171.292 122.207 161.810 1.00 85.64  ? 284 THR F HB     1 
ATOM   31678 H  HG1    . THR F 1 312 ? 169.885 119.981 162.187 1.00 83.48  ? 284 THR F HG1    1 
ATOM   31679 H  HG21   . THR F 1 312 ? 170.461 122.256 163.950 1.00 89.72  ? 284 THR F HG21   1 
ATOM   31680 H  HG22   . THR F 1 312 ? 169.569 123.246 163.104 1.00 90.19  ? 284 THR F HG22   1 
ATOM   31681 H  HG23   . THR F 1 312 ? 169.033 121.803 163.456 1.00 86.81  ? 284 THR F HG23   1 
ATOM   31682 N  N      . GLY F 1 313 ? 169.746 120.289 159.070 1.00 80.19  ? 285 GLY F N      1 
ATOM   31683 C  CA     . GLY F 1 313 ? 170.398 119.633 157.959 1.00 79.72  ? 285 GLY F CA     1 
ATOM   31684 C  C      . GLY F 1 313 ? 171.808 119.180 158.245 1.00 87.73  ? 285 GLY F C      1 
ATOM   31685 O  O      . GLY F 1 313 ? 172.513 118.773 157.318 1.00 94.34  ? 285 GLY F O      1 
ATOM   31686 H  H      . GLY F 1 313 ? 169.084 119.852 159.403 1.00 80.84  ? 285 GLY F H      1 
ATOM   31687 H  HA2    . GLY F 1 313 ? 169.878 118.856 157.700 1.00 81.01  ? 285 GLY F HA2    1 
ATOM   31688 H  HA3    . GLY F 1 313 ? 170.425 120.243 157.205 1.00 79.52  ? 285 GLY F HA3    1 
ATOM   31689 N  N      . LEU F 1 314 ? 172.239 119.228 159.502 1.00 87.60  ? 286 LEU F N      1 
ATOM   31690 C  CA     . LEU F 1 314 ? 173.621 118.930 159.844 1.00 85.47  ? 286 LEU F CA     1 
ATOM   31691 C  C      . LEU F 1 314 ? 173.850 117.426 159.886 1.00 90.81  ? 286 LEU F C      1 
ATOM   31692 O  O      . LEU F 1 314 ? 173.043 116.674 160.438 1.00 104.06 ? 286 LEU F O      1 
ATOM   31693 C  CB     . LEU F 1 314 ? 173.979 119.551 161.191 1.00 88.66  ? 286 LEU F CB     1 
ATOM   31694 C  CG     . LEU F 1 314 ? 175.422 119.336 161.641 1.00 94.63  ? 286 LEU F CG     1 
ATOM   31695 C  CD1    . LEU F 1 314 ? 176.106 120.673 161.859 1.00 96.40  ? 286 LEU F CD1    1 
ATOM   31696 C  CD2    . LEU F 1 314 ? 175.472 118.493 162.900 1.00 102.62 ? 286 LEU F CD2    1 
ATOM   31697 H  H      . LEU F 1 314 ? 171.748 119.432 160.178 1.00 87.68  ? 286 LEU F H      1 
ATOM   31698 H  HA     . LEU F 1 314 ? 174.203 119.313 159.176 1.00 88.54  ? 286 LEU F HA     1 
ATOM   31699 H  HB2    . LEU F 1 314 ? 173.828 120.508 161.139 1.00 87.82  ? 286 LEU F HB2    1 
ATOM   31700 H  HB3    . LEU F 1 314 ? 173.401 119.168 161.870 1.00 90.15  ? 286 LEU F HB3    1 
ATOM   31701 H  HG     . LEU F 1 314 ? 175.906 118.865 160.945 1.00 93.00  ? 286 LEU F HG     1 
ATOM   31702 H  HD11   . LEU F 1 314 ? 177.019 120.517 162.146 1.00 97.48  ? 286 LEU F HD11   1 
ATOM   31703 H  HD12   . LEU F 1 314 ? 176.101 121.170 161.026 1.00 93.07  ? 286 LEU F HD12   1 
ATOM   31704 H  HD13   . LEU F 1 314 ? 175.624 121.166 162.542 1.00 94.21  ? 286 LEU F HD13   1 
ATOM   31705 H  HD21   . LEU F 1 314 ? 176.399 118.352 163.148 1.00 98.80  ? 286 LEU F HD21   1 
ATOM   31706 H  HD22   . LEU F 1 314 ? 175.006 118.960 163.611 1.00 99.16  ? 286 LEU F HD22   1 
ATOM   31707 H  HD23   . LEU F 1 314 ? 175.041 117.641 162.726 1.00 98.71  ? 286 LEU F HD23   1 
ATOM   31708 N  N      . ARG F 1 315 ? 174.961 116.989 159.298 1.00 89.01  ? 287 ARG F N      1 
ATOM   31709 C  CA     . ARG F 1 315 ? 175.348 115.583 159.263 1.00 97.12  ? 287 ARG F CA     1 
ATOM   31710 C  C      . ARG F 1 315 ? 176.825 115.428 159.598 1.00 99.48  ? 287 ARG F C      1 
ATOM   31711 O  O      . ARG F 1 315 ? 177.591 114.792 158.872 1.00 107.48 ? 287 ARG F O      1 
ATOM   31712 C  CB     . ARG F 1 315 ? 175.039 114.954 157.908 1.00 102.89 ? 287 ARG F CB     1 
ATOM   31713 C  CG     . ARG F 1 315 ? 175.347 113.461 157.852 1.00 112.98 ? 287 ARG F CG     1 
ATOM   31714 C  CD     . ARG F 1 315 ? 174.436 112.704 156.898 1.00 117.74 ? 287 ARG F CD     1 
ATOM   31715 N  NE     . ARG F 1 315 ? 175.139 112.269 155.697 1.00 127.22 ? 287 ARG F NE     1 
ATOM   31716 C  CZ     . ARG F 1 315 ? 176.156 111.417 155.686 1.00 130.74 ? 287 ARG F CZ     1 
ATOM   31717 N  NH1    . ARG F 1 315 ? 176.618 110.874 156.801 1.00 128.50 ? 287 ARG F NH1    1 
ATOM   31718 N  NH2    . ARG F 1 315 ? 176.725 111.102 154.526 1.00 133.35 ? 287 ARG F NH2    1 
ATOM   31719 H  H      . ARG F 1 315 ? 175.522 117.506 158.900 1.00 92.91  ? 287 ARG F H      1 
ATOM   31720 H  HA     . ARG F 1 315 ? 174.841 115.101 159.934 1.00 98.41  ? 287 ARG F HA     1 
ATOM   31721 H  HB2    . ARG F 1 315 ? 174.095 115.077 157.725 1.00 102.43 ? 287 ARG F HB2    1 
ATOM   31722 H  HB3    . ARG F 1 315 ? 175.569 115.396 157.227 1.00 101.91 ? 287 ARG F HB3    1 
ATOM   31723 H  HG2    . ARG F 1 315 ? 176.261 113.341 157.551 1.00 113.46 ? 287 ARG F HG2    1 
ATOM   31724 H  HG3    . ARG F 1 315 ? 175.237 113.081 158.738 1.00 111.78 ? 287 ARG F HG3    1 
ATOM   31725 H  HD2    . ARG F 1 315 ? 174.096 111.914 157.348 1.00 117.13 ? 287 ARG F HD2    1 
ATOM   31726 H  HD3    . ARG F 1 315 ? 173.700 113.272 156.626 1.00 114.14 ? 287 ARG F HD3    1 
ATOM   31727 H  HE     . ARG F 1 315 ? 174.955 112.675 154.963 1.00 123.06 ? 287 ARG F HE     1 
ATOM   31728 H  HH11   . ARG F 1 315 ? 176.260 111.068 157.557 1.00 123.25 ? 287 ARG F HH11   1 
ATOM   31729 H  HH12   . ARG F 1 315 ? 177.278 110.324 156.767 1.00 126.10 ? 287 ARG F HH12   1 
ATOM   31730 H  HH21   . ARG F 1 315 ? 176.433 111.450 153.796 1.00 128.73 ? 287 ARG F HH21   1 
ATOM   31731 H  HH22   . ARG F 1 315 ? 177.385 110.551 154.506 1.00 128.51 ? 287 ARG F HH22   1 
ATOM   31732 N  N      . ALA F 1 316 ? 177.256 116.034 160.701 1.00 98.45  ? 288 ALA F N      1 
ATOM   31733 C  CA     . ALA F 1 316 ? 178.628 115.857 161.153 1.00 104.81 ? 288 ALA F CA     1 
ATOM   31734 C  C      . ALA F 1 316 ? 178.941 114.374 161.293 1.00 111.61 ? 288 ALA F C      1 
ATOM   31735 O  O      . ALA F 1 316 ? 178.184 113.624 161.913 1.00 120.53 ? 288 ALA F O      1 
ATOM   31736 C  CB     . ALA F 1 316 ? 178.838 116.573 162.487 1.00 112.72 ? 288 ALA F CB     1 
ATOM   31737 H  H      . ALA F 1 316 ? 176.777 116.546 161.200 1.00 99.74  ? 288 ALA F H      1 
ATOM   31738 H  HA     . ALA F 1 316 ? 179.236 116.240 160.501 1.00 105.08 ? 288 ALA F HA     1 
ATOM   31739 H  HB1    . ALA F 1 316 ? 179.754 116.440 162.777 1.00 111.70 ? 288 ALA F HB1    1 
ATOM   31740 H  HB2    . ALA F 1 316 ? 178.662 117.519 162.368 1.00 107.34 ? 288 ALA F HB2    1 
ATOM   31741 H  HB3    . ALA F 1 316 ? 178.226 116.202 163.143 1.00 110.69 ? 288 ALA F HB3    1 
ATOM   31742 N  N      . GLY F 1 317 ? 180.061 113.952 160.711 1.00 114.12 ? 289 GLY F N      1 
ATOM   31743 C  CA     . GLY F 1 317 ? 180.380 112.539 160.679 1.00 122.83 ? 289 GLY F CA     1 
ATOM   31744 C  C      . GLY F 1 317 ? 181.856 112.300 160.455 1.00 132.98 ? 289 GLY F C      1 
ATOM   31745 O  O      . GLY F 1 317 ? 182.657 113.232 160.357 1.00 138.63 ? 289 GLY F O      1 
ATOM   31746 H  H      . GLY F 1 317 ? 180.643 114.461 160.335 1.00 115.42 ? 289 GLY F H      1 
ATOM   31747 H  HA2    . GLY F 1 317 ? 180.125 112.129 161.520 1.00 120.94 ? 289 GLY F HA2    1 
ATOM   31748 H  HA3    . GLY F 1 317 ? 179.885 112.111 159.963 1.00 118.56 ? 289 GLY F HA3    1 
ATOM   31749 N  N      . VAL F 1 318 ? 182.206 111.014 160.377 1.00 143.11 ? 290 VAL F N      1 
ATOM   31750 C  CA     . VAL F 1 318 ? 183.592 110.581 160.240 1.00 147.60 ? 290 VAL F CA     1 
ATOM   31751 C  C      . VAL F 1 318 ? 183.629 109.225 159.547 1.00 155.97 ? 290 VAL F C      1 
ATOM   31752 O  O      . VAL F 1 318 ? 182.717 108.406 159.682 1.00 157.46 ? 290 VAL F O      1 
ATOM   31753 C  CB     . VAL F 1 318 ? 184.308 110.488 161.610 1.00 146.41 ? 290 VAL F CB     1 
ATOM   31754 C  CG1    . VAL F 1 318 ? 184.447 111.863 162.243 1.00 143.74 ? 290 VAL F CG1    1 
ATOM   31755 C  CG2    . VAL F 1 318 ? 183.562 109.541 162.539 1.00 150.44 ? 290 VAL F CG2    1 
ATOM   31756 H  H      . VAL F 1 318 ? 181.645 110.363 160.404 1.00 141.61 ? 290 VAL F H      1 
ATOM   31757 H  HA     . VAL F 1 318 ? 184.074 111.219 159.690 1.00 145.62 ? 290 VAL F HA     1 
ATOM   31758 H  HB     . VAL F 1 318 ? 185.200 110.132 161.475 1.00 150.76 ? 290 VAL F HB     1 
ATOM   31759 H  HG11   . VAL F 1 318 ? 185.061 111.804 162.991 1.00 147.73 ? 290 VAL F HG11   1 
ATOM   31760 H  HG12   . VAL F 1 318 ? 184.790 112.483 161.581 1.00 143.89 ? 290 VAL F HG12   1 
ATOM   31761 H  HG13   . VAL F 1 318 ? 183.577 112.158 162.553 1.00 142.21 ? 290 VAL F HG13   1 
ATOM   31762 H  HG21   . VAL F 1 318 ? 183.991 109.552 163.408 1.00 149.96 ? 290 VAL F HG21   1 
ATOM   31763 H  HG22   . VAL F 1 318 ? 182.642 109.836 162.622 1.00 146.81 ? 290 VAL F HG22   1 
ATOM   31764 H  HG23   . VAL F 1 318 ? 183.590 108.645 162.169 1.00 148.13 ? 290 VAL F HG23   1 
ATOM   31765 N  N      . HIS F 1 319 ? 184.705 108.989 158.798 1.00 161.54 ? 291 HIS F N      1 
ATOM   31766 C  CA     . HIS F 1 319 ? 185.009 107.656 158.296 1.00 169.49 ? 291 HIS F CA     1 
ATOM   31767 C  C      . HIS F 1 319 ? 185.515 106.770 159.427 1.00 181.95 ? 291 HIS F C      1 
ATOM   31768 O  O      . HIS F 1 319 ? 186.257 107.223 160.304 1.00 182.65 ? 291 HIS F O      1 
ATOM   31769 C  CB     . HIS F 1 319 ? 186.056 107.722 157.184 1.00 165.35 ? 291 HIS F CB     1 
ATOM   31770 C  CG     . HIS F 1 319 ? 185.478 107.847 155.808 1.00 164.73 ? 291 HIS F CG     1 
ATOM   31771 N  ND1    . HIS F 1 319 ? 184.380 108.630 155.523 1.00 163.72 ? 291 HIS F ND1    1 
ATOM   31772 C  CD2    . HIS F 1 319 ? 185.856 107.288 154.635 1.00 166.16 ? 291 HIS F CD2    1 
ATOM   31773 C  CE1    . HIS F 1 319 ? 184.103 108.540 154.234 1.00 162.24 ? 291 HIS F CE1    1 
ATOM   31774 N  NE2    . HIS F 1 319 ? 184.985 107.734 153.672 1.00 163.63 ? 291 HIS F NE2    1 
ATOM   31775 H  H      . HIS F 1 319 ? 185.275 109.590 158.567 1.00 159.51 ? 291 HIS F H      1 
ATOM   31776 H  HA     . HIS F 1 319 ? 184.203 107.257 157.934 1.00 165.59 ? 291 HIS F HA     1 
ATOM   31777 H  HB2    . HIS F 1 319 ? 186.624 108.494 157.336 1.00 165.38 ? 291 HIS F HB2    1 
ATOM   31778 H  HB3    . HIS F 1 319 ? 186.590 106.913 157.208 1.00 167.94 ? 291 HIS F HB3    1 
ATOM   31779 H  HD1    . HIS F 1 319 ? 183.940 109.097 156.095 1.00 163.46 ? 291 HIS F HD1    1 
ATOM   31780 H  HD2    . HIS F 1 319 ? 186.572 106.708 154.506 1.00 163.87 ? 291 HIS F HD2    1 
ATOM   31781 H  HE1    . HIS F 1 319 ? 183.407 108.975 153.796 1.00 161.67 ? 291 HIS F HE1    1 
ATOM   31782 N  N      . ILE F 1 320 ? 185.115 105.500 159.403 1.00 187.95 ? 292 ILE F N      1 
ATOM   31783 C  CA     . ILE F 1 320 ? 185.469 104.545 160.444 1.00 191.02 ? 292 ILE F CA     1 
ATOM   31784 C  C      . ILE F 1 320 ? 185.850 103.226 159.787 1.00 198.41 ? 292 ILE F C      1 
ATOM   31785 O  O      . ILE F 1 320 ? 185.253 102.827 158.781 1.00 200.32 ? 292 ILE F O      1 
ATOM   31786 C  CB     . ILE F 1 320 ? 184.312 104.358 161.450 1.00 187.44 ? 292 ILE F CB     1 
ATOM   31787 C  CG1    . ILE F 1 320 ? 184.856 104.259 162.877 1.00 191.96 ? 292 ILE F CG1    1 
ATOM   31788 C  CG2    . ILE F 1 320 ? 183.472 103.130 161.106 1.00 191.87 ? 292 ILE F CG2    1 
ATOM   31789 C  CD1    . ILE F 1 320 ? 185.513 105.533 163.378 1.00 185.06 ? 292 ILE F CD1    1 
ATOM   31790 H  H      . ILE F 1 320 ? 184.627 105.164 158.780 1.00 183.46 ? 292 ILE F H      1 
ATOM   31791 H  HA     . ILE F 1 320 ? 186.246 104.870 160.921 1.00 187.61 ? 292 ILE F HA     1 
ATOM   31792 H  HB     . ILE F 1 320 ? 183.740 105.139 161.398 1.00 184.65 ? 292 ILE F HB     1 
ATOM   31793 H  HG12   . ILE F 1 320 ? 184.121 104.052 163.474 1.00 191.12 ? 292 ILE F HG12   1 
ATOM   31794 H  HG13   . ILE F 1 320 ? 185.519 103.554 162.910 1.00 191.40 ? 292 ILE F HG13   1 
ATOM   31795 H  HG21   . ILE F 1 320 ? 182.658 103.156 161.633 1.00 192.37 ? 292 ILE F HG21   1 
ATOM   31796 H  HG22   . ILE F 1 320 ? 183.247 103.147 160.162 1.00 191.29 ? 292 ILE F HG22   1 
ATOM   31797 H  HG23   . ILE F 1 320 ? 183.970 102.325 161.319 1.00 191.78 ? 292 ILE F HG23   1 
ATOM   31798 H  HD11   . ILE F 1 320 ? 185.626 105.471 164.339 1.00 186.05 ? 292 ILE F HD11   1 
ATOM   31799 H  HD12   . ILE F 1 320 ? 186.378 105.637 162.952 1.00 185.61 ? 292 ILE F HD12   1 
ATOM   31800 H  HD13   . ILE F 1 320 ? 184.943 106.288 163.162 1.00 182.22 ? 292 ILE F HD13   1 
ATOM   31801 N  N      . LYS F 1 321 ? 186.841 102.548 160.361 1.00 203.55 ? 293 LYS F N      1 
ATOM   31802 C  CA     . LYS F 1 321 ? 187.417 101.346 159.782 1.00 206.63 ? 293 LYS F CA     1 
ATOM   31803 C  C      . LYS F 1 321 ? 186.791 100.095 160.397 1.00 215.37 ? 293 LYS F C      1 
ATOM   31804 O  O      . LYS F 1 321 ? 185.918 100.158 161.265 1.00 214.08 ? 293 LYS F O      1 
ATOM   31805 C  CB     . LYS F 1 321 ? 188.936 101.347 159.970 1.00 202.04 ? 293 LYS F CB     1 
ATOM   31806 H  H      . LYS F 1 321 ? 187.201 102.773 161.108 1.00 198.74 ? 293 LYS F H      1 
ATOM   31807 H  HA     . LYS F 1 321 ? 187.234 101.335 158.830 1.00 203.08 ? 293 LYS F HA     1 
ATOM   31808 N  N      . LEU F 1 322 ? 187.242 98.937  159.915 1.00 221.63 ? 294 LEU F N      1 
ATOM   31809 C  CA     . LEU F 1 322 ? 186.724 97.634  160.320 1.00 224.82 ? 294 LEU F CA     1 
ATOM   31810 C  C      . LEU F 1 322 ? 187.314 97.088  161.619 1.00 227.30 ? 294 LEU F C      1 
ATOM   31811 O  O      . LEU F 1 322 ? 186.564 96.567  162.455 1.00 227.02 ? 294 LEU F O      1 
ATOM   31812 C  CB     . LEU F 1 322 ? 186.968 96.621  159.200 1.00 223.84 ? 294 LEU F CB     1 
ATOM   31813 H  H      . LEU F 1 322 ? 187.871 98.882  159.332 1.00 218.86 ? 294 LEU F H      1 
ATOM   31814 H  HA     . LEU F 1 322 ? 185.766 97.708  160.446 1.00 222.93 ? 294 LEU F HA     1 
ATOM   31815 N  N      . PRO F 1 323 ? 188.640 97.190  161.842 1.00 229.58 ? 295 PRO F N      1 
ATOM   31816 C  CA     . PRO F 1 323 ? 189.310 96.234  162.744 1.00 227.96 ? 295 PRO F CA     1 
ATOM   31817 C  C      . PRO F 1 323 ? 188.633 96.032  164.092 1.00 225.05 ? 295 PRO F C      1 
ATOM   31818 O  O      . PRO F 1 323 ? 188.231 94.912  164.419 1.00 224.45 ? 295 PRO F O      1 
ATOM   31819 C  CB     . PRO F 1 323 ? 190.709 96.841  162.918 1.00 225.40 ? 295 PRO F CB     1 
ATOM   31820 C  CG     . PRO F 1 323 ? 190.556 98.273  162.589 1.00 224.21 ? 295 PRO F CG     1 
ATOM   31821 C  CD     . PRO F 1 323 ? 189.513 98.333  161.524 1.00 226.32 ? 295 PRO F CD     1 
ATOM   31822 H  HA     . PRO F 1 323 ? 189.395 95.373  162.305 1.00 228.29 ? 295 PRO F HA     1 
ATOM   31823 H  HB2    . PRO F 1 323 ? 191.001 96.730  163.837 1.00 224.56 ? 295 PRO F HB2    1 
ATOM   31824 H  HB3    . PRO F 1 323 ? 191.330 96.413  162.308 1.00 226.15 ? 295 PRO F HB3    1 
ATOM   31825 H  HG2    . PRO F 1 323 ? 190.266 98.758  163.377 1.00 220.78 ? 295 PRO F HG2    1 
ATOM   31826 H  HG3    . PRO F 1 323 ? 191.399 98.624  162.262 1.00 222.56 ? 295 PRO F HG3    1 
ATOM   31827 H  HD2    . PRO F 1 323 ? 189.025 99.166  161.596 1.00 221.71 ? 295 PRO F HD2    1 
ATOM   31828 H  HD3    . PRO F 1 323 ? 189.914 98.224  160.647 1.00 224.81 ? 295 PRO F HD3    1 
ATOM   31829 N  N      . LEU F 1 324 ? 188.495 97.096  164.881 1.00 221.04 ? 296 LEU F N      1 
ATOM   31830 C  CA     . LEU F 1 324 ? 187.904 96.968  166.207 1.00 218.03 ? 296 LEU F CA     1 
ATOM   31831 C  C      . LEU F 1 324 ? 186.387 97.076  166.184 1.00 219.51 ? 296 LEU F C      1 
ATOM   31832 O  O      . LEU F 1 324 ? 185.713 96.417  166.985 1.00 214.25 ? 296 LEU F O      1 
ATOM   31833 C  CB     . LEU F 1 324 ? 188.473 98.038  167.142 1.00 213.55 ? 296 LEU F CB     1 
ATOM   31834 H  H      . LEU F 1 324 ? 188.735 97.895  164.674 1.00 219.59 ? 296 LEU F H      1 
ATOM   31835 H  HA     . LEU F 1 324 ? 188.135 96.100  166.573 1.00 219.20 ? 296 LEU F HA     1 
ATOM   31836 N  N      . LEU F 1 325 ? 185.840 97.892  165.285 1.00 223.20 ? 297 LEU F N      1 
ATOM   31837 C  CA     . LEU F 1 325 ? 184.398 98.100  165.237 1.00 219.81 ? 297 LEU F CA     1 
ATOM   31838 C  C      . LEU F 1 325 ? 183.679 96.934  164.568 1.00 218.70 ? 297 LEU F C      1 
ATOM   31839 O  O      . LEU F 1 325 ? 182.583 96.552  164.994 1.00 211.81 ? 297 LEU F O      1 
ATOM   31840 C  CB     . LEU F 1 325 ? 184.091 99.412  164.514 1.00 218.27 ? 297 LEU F CB     1 
ATOM   31841 C  CG     . LEU F 1 325 ? 184.958 100.594 164.961 1.00 214.85 ? 297 LEU F CG     1 
ATOM   31842 C  CD1    . LEU F 1 325 ? 186.127 100.824 164.014 1.00 211.24 ? 297 LEU F CD1    1 
ATOM   31843 C  CD2    . LEU F 1 325 ? 184.121 101.855 165.090 1.00 209.76 ? 297 LEU F CD2    1 
ATOM   31844 H  H      . LEU F 1 325 ? 186.283 98.329  164.694 1.00 221.52 ? 297 LEU F H      1 
ATOM   31845 H  HA     . LEU F 1 325 ? 184.061 98.174  166.144 1.00 218.77 ? 297 LEU F HA     1 
ATOM   31846 H  HB2    . LEU F 1 325 ? 184.232 99.283  163.563 1.00 217.81 ? 297 LEU F HB2    1 
ATOM   31847 H  HB3    . LEU F 1 325 ? 183.165 99.647  164.678 1.00 218.14 ? 297 LEU F HB3    1 
ATOM   31848 H  HG     . LEU F 1 325 ? 185.325 100.396 165.837 1.00 214.82 ? 297 LEU F HG     1 
ATOM   31849 H  HD11   . LEU F 1 325 ? 185.848 101.433 163.314 1.00 208.29 ? 297 LEU F HD11   1 
ATOM   31850 H  HD12   . LEU F 1 325 ? 186.863 101.209 164.513 1.00 208.40 ? 297 LEU F HD12   1 
ATOM   31851 H  HD13   . LEU F 1 325 ? 186.400 99.979  163.627 1.00 213.91 ? 297 LEU F HD13   1 
ATOM   31852 H  HD21   . LEU F 1 325 ? 184.714 102.619 165.159 1.00 207.20 ? 297 LEU F HD21   1 
ATOM   31853 H  HD22   . LEU F 1 325 ? 183.557 101.941 164.306 1.00 209.50 ? 297 LEU F HD22   1 
ATOM   31854 H  HD23   . LEU F 1 325 ? 183.573 101.788 165.887 1.00 211.50 ? 297 LEU F HD23   1 
ATOM   31855 N  N      . SER F 1 326 ? 184.275 96.354  163.523 1.00 224.55 ? 298 SER F N      1 
ATOM   31856 C  CA     . SER F 1 326 ? 183.619 95.258  162.817 1.00 221.22 ? 298 SER F CA     1 
ATOM   31857 C  C      . SER F 1 326 ? 183.391 94.069  163.741 1.00 215.68 ? 298 SER F C      1 
ATOM   31858 O  O      . SER F 1 326 ? 182.319 93.453  163.721 1.00 205.46 ? 298 SER F O      1 
ATOM   31859 C  CB     . SER F 1 326 ? 184.450 94.839  161.605 1.00 221.06 ? 298 SER F CB     1 
ATOM   31860 O  OG     . SER F 1 326 ? 185.739 94.400  161.997 1.00 222.65 ? 298 SER F OG     1 
ATOM   31861 H  H      . SER F 1 326 ? 185.045 96.574  163.209 1.00 222.87 ? 298 SER F H      1 
ATOM   31862 H  HA     . SER F 1 326 ? 182.754 95.560  162.499 1.00 220.40 ? 298 SER F HA     1 
ATOM   31863 H  HB2    . SER F 1 326 ? 183.996 94.114  161.147 1.00 220.77 ? 298 SER F HB2    1 
ATOM   31864 H  HB3    . SER F 1 326 ? 184.544 95.599  161.010 1.00 221.35 ? 298 SER F HB3    1 
ATOM   31865 H  HG     . SER F 1 326 ? 186.095 94.966  162.503 1.00 223.17 ? 298 SER F HG     1 
ATOM   31866 N  N      . LYS F 1 327 ? 184.387 93.733  164.560 1.00 216.46 ? 299 LYS F N      1 
ATOM   31867 C  CA     . LYS F 1 327 ? 184.292 92.625  165.498 1.00 215.93 ? 299 LYS F CA     1 
ATOM   31868 C  C      . LYS F 1 327 ? 183.720 93.050  166.846 1.00 216.18 ? 299 LYS F C      1 
ATOM   31869 O  O      . LYS F 1 327 ? 183.972 92.382  167.856 1.00 214.12 ? 299 LYS F O      1 
ATOM   31870 C  CB     . LYS F 1 327 ? 185.668 91.984  165.693 1.00 212.84 ? 299 LYS F CB     1 
ATOM   31871 H  H      . LYS F 1 327 ? 185.142 94.142  164.588 1.00 217.90 ? 299 LYS F H      1 
ATOM   31872 H  HA     . LYS F 1 327 ? 183.702 91.950  165.127 1.00 215.87 ? 299 LYS F HA     1 
ATOM   31873 N  N      . ASP F 1 328 ? 182.960 94.140  166.884 1.00 215.23 ? 300 ASP F N      1 
ATOM   31874 C  CA     . ASP F 1 328 ? 182.386 94.611  168.134 1.00 212.63 ? 300 ASP F CA     1 
ATOM   31875 C  C      . ASP F 1 328 ? 181.333 93.633  168.645 1.00 209.69 ? 300 ASP F C      1 
ATOM   31876 O  O      . ASP F 1 328 ? 180.733 92.872  167.881 1.00 208.46 ? 300 ASP F O      1 
ATOM   31877 C  CB     . ASP F 1 328 ? 181.769 95.997  167.948 1.00 208.82 ? 300 ASP F CB     1 
ATOM   31878 H  H      . ASP F 1 328 ? 182.762 94.623  166.200 1.00 214.81 ? 300 ASP F H      1 
ATOM   31879 H  HA     . ASP F 1 328 ? 183.086 94.679  168.801 1.00 213.11 ? 300 ASP F HA     1 
ATOM   31880 N  N      . SER F 1 329 ? 181.113 93.661  169.960 1.00 208.81 ? 301 SER F N      1 
ATOM   31881 C  CA     . SER F 1 329 ? 180.176 92.730  170.580 1.00 209.23 ? 301 SER F CA     1 
ATOM   31882 C  C      . SER F 1 329 ? 178.736 93.072  170.215 1.00 204.71 ? 301 SER F C      1 
ATOM   31883 O  O      . SER F 1 329 ? 178.027 92.263  169.604 1.00 198.45 ? 301 SER F O      1 
ATOM   31884 C  CB     . SER F 1 329 ? 180.364 92.740  172.099 1.00 206.58 ? 301 SER F CB     1 
ATOM   31885 O  OG     . SER F 1 329 ? 179.121 92.615  172.768 1.00 202.95 ? 301 SER F OG     1 
ATOM   31886 H  H      . SER F 1 329 ? 181.491 94.206  170.508 1.00 208.64 ? 301 SER F H      1 
ATOM   31887 H  HA     . SER F 1 329 ? 180.362 91.834  170.260 1.00 208.79 ? 301 SER F HA     1 
ATOM   31888 H  HB2    . SER F 1 329 ? 180.932 91.995  172.350 1.00 206.34 ? 301 SER F HB2    1 
ATOM   31889 H  HB3    . SER F 1 329 ? 180.779 93.576  172.362 1.00 205.65 ? 301 SER F HB3    1 
ATOM   31890 H  HG     . SER F 1 329 ? 178.767 91.876  172.582 1.00 203.46 ? 301 SER F HG     1 
ATOM   31891 N  N      . ARG F 1 330 ? 178.286 94.269  170.581 1.00 202.61 ? 302 ARG F N      1 
ATOM   31892 C  CA     . ARG F 1 330 ? 176.911 94.715  170.369 1.00 198.41 ? 302 ARG F CA     1 
ATOM   31893 C  C      . ARG F 1 330 ? 176.901 96.101  169.738 1.00 198.95 ? 302 ARG F C      1 
ATOM   31894 O  O      . ARG F 1 330 ? 176.198 97.012  170.180 1.00 196.61 ? 302 ARG F O      1 
ATOM   31895 C  CB     . ARG F 1 330 ? 176.135 94.712  171.683 1.00 194.92 ? 302 ARG F CB     1 
ATOM   31896 H  H      . ARG F 1 330 ? 178.777 94.861  170.966 1.00 202.91 ? 302 ARG F H      1 
ATOM   31897 H  HA     . ARG F 1 330 ? 176.469 94.106  169.759 1.00 199.31 ? 302 ARG F HA     1 
ATOM   31898 N  N      . PHE F 1 331 ? 177.691 96.268  168.680 1.00 200.68 ? 303 PHE F N      1 
ATOM   31899 C  CA     . PHE F 1 331 ? 177.880 97.586  168.074 1.00 197.66 ? 303 PHE F CA     1 
ATOM   31900 C  C      . PHE F 1 331 ? 176.574 98.290  167.733 1.00 194.59 ? 303 PHE F C      1 
ATOM   31901 O  O      . PHE F 1 331 ? 176.437 99.477  168.068 1.00 193.60 ? 303 PHE F O      1 
ATOM   31902 C  CB     . PHE F 1 331 ? 178.752 97.439  166.818 1.00 196.86 ? 303 PHE F CB     1 
ATOM   31903 C  CG     . PHE F 1 331 ? 179.531 98.677  166.458 1.00 194.70 ? 303 PHE F CG     1 
ATOM   31904 C  CD1    . PHE F 1 331 ? 180.067 99.503  167.434 1.00 195.45 ? 303 PHE F CD1    1 
ATOM   31905 C  CD2    . PHE F 1 331 ? 179.715 99.019  165.129 1.00 194.56 ? 303 PHE F CD2    1 
ATOM   31906 C  CE1    . PHE F 1 331 ? 180.775 100.636 167.090 1.00 196.59 ? 303 PHE F CE1    1 
ATOM   31907 C  CE2    . PHE F 1 331 ? 180.421 100.152 164.781 1.00 197.99 ? 303 PHE F CE2    1 
ATOM   31908 C  CZ     . PHE F 1 331 ? 180.951 100.961 165.762 1.00 198.03 ? 303 PHE F CZ     1 
ATOM   31909 H  H      . PHE F 1 331 ? 178.129 95.637  168.294 1.00 200.95 ? 303 PHE F H      1 
ATOM   31910 H  HA     . PHE F 1 331 ? 178.342 98.136  168.722 1.00 197.63 ? 303 PHE F HA     1 
ATOM   31911 H  HB2    . PHE F 1 331 ? 179.385 96.719  166.960 1.00 200.03 ? 303 PHE F HB2    1 
ATOM   31912 H  HB3    . PHE F 1 331 ? 178.183 97.228  166.063 1.00 196.70 ? 303 PHE F HB3    1 
ATOM   31913 H  HD1    . PHE F 1 331 ? 179.954 99.290  168.332 1.00 196.13 ? 303 PHE F HD1    1 
ATOM   31914 H  HD2    . PHE F 1 331 ? 179.359 98.477  164.462 1.00 196.35 ? 303 PHE F HD2    1 
ATOM   31915 H  HE1    . PHE F 1 331 ? 181.132 101.180 167.752 1.00 198.10 ? 303 PHE F HE1    1 
ATOM   31916 H  HE2    . PHE F 1 331 ? 180.539 100.369 163.884 1.00 200.40 ? 303 PHE F HE2    1 
ATOM   31917 H  HZ     . PHE F 1 331 ? 181.428 101.724 165.529 1.00 200.95 ? 303 PHE F HZ     1 
ATOM   31918 N  N      . PRO F 1 332 ? 175.599 97.653  167.076 1.00 191.71 ? 304 PRO F N      1 
ATOM   31919 C  CA     . PRO F 1 332 ? 174.355 98.379  166.769 1.00 188.21 ? 304 PRO F CA     1 
ATOM   31920 C  C      . PRO F 1 332 ? 173.666 98.921  168.006 1.00 186.81 ? 304 PRO F C      1 
ATOM   31921 O  O      . PRO F 1 332 ? 173.116 100.029 167.973 1.00 183.98 ? 304 PRO F O      1 
ATOM   31922 C  CB     . PRO F 1 332 ? 173.500 97.323  166.051 1.00 183.68 ? 304 PRO F CB     1 
ATOM   31923 C  CG     . PRO F 1 332 ? 174.470 96.303  165.561 1.00 183.85 ? 304 PRO F CG     1 
ATOM   31924 C  CD     . PRO F 1 332 ? 175.566 96.269  166.577 1.00 188.90 ? 304 PRO F CD     1 
ATOM   31925 H  HA     . PRO F 1 332 ? 174.537 99.111  166.159 1.00 188.61 ? 304 PRO F HA     1 
ATOM   31926 H  HB2    . PRO F 1 332 ? 172.875 96.929  166.678 1.00 185.67 ? 304 PRO F HB2    1 
ATOM   31927 H  HB3    . PRO F 1 332 ? 173.030 97.734  165.309 1.00 184.34 ? 304 PRO F HB3    1 
ATOM   31928 H  HG2    . PRO F 1 332 ? 174.032 95.440  165.502 1.00 185.41 ? 304 PRO F HG2    1 
ATOM   31929 H  HG3    . PRO F 1 332 ? 174.815 96.572  164.696 1.00 185.59 ? 304 PRO F HG3    1 
ATOM   31930 H  HD2    . PRO F 1 332 ? 175.341 95.657  167.295 1.00 190.70 ? 304 PRO F HD2    1 
ATOM   31931 H  HD3    . PRO F 1 332 ? 176.406 96.031  166.157 1.00 190.25 ? 304 PRO F HD3    1 
ATOM   31932 N  N      . LYS F 1 333 ? 173.684 98.166  169.107 1.00 190.09 ? 305 LYS F N      1 
ATOM   31933 C  CA     . LYS F 1 333 ? 173.077 98.652  170.340 1.00 187.58 ? 305 LYS F CA     1 
ATOM   31934 C  C      . LYS F 1 333 ? 173.792 99.896  170.847 1.00 188.45 ? 305 LYS F C      1 
ATOM   31935 O  O      . LYS F 1 333 ? 173.148 100.865 171.265 1.00 190.49 ? 305 LYS F O      1 
ATOM   31936 C  CB     . LYS F 1 333 ? 173.095 97.553  171.401 1.00 186.39 ? 305 LYS F CB     1 
ATOM   31937 H  H      . LYS F 1 333 ? 174.037 97.384  169.163 1.00 190.69 ? 305 LYS F H      1 
ATOM   31938 H  HA     . LYS F 1 333 ? 172.152 98.888  170.166 1.00 187.10 ? 305 LYS F HA     1 
ATOM   31939 N  N      . ILE F 1 334 ? 175.127 99.890  170.813 1.00 190.00 ? 306 ILE F N      1 
ATOM   31940 C  CA     . ILE F 1 334 ? 175.881 101.054 171.270 1.00 193.95 ? 306 ILE F CA     1 
ATOM   31941 C  C      . ILE F 1 334 ? 175.577 102.257 170.388 1.00 191.09 ? 306 ILE F C      1 
ATOM   31942 O  O      . ILE F 1 334 ? 175.392 103.375 170.881 1.00 187.34 ? 306 ILE F O      1 
ATOM   31943 C  CB     . ILE F 1 334 ? 177.390 100.744 171.303 1.00 195.90 ? 306 ILE F CB     1 
ATOM   31944 C  CG1    . ILE F 1 334 ? 177.645 99.385  171.962 1.00 198.76 ? 306 ILE F CG1    1 
ATOM   31945 C  CG2    . ILE F 1 334 ? 178.141 101.841 172.048 1.00 192.75 ? 306 ILE F CG2    1 
ATOM   31946 C  CD1    . ILE F 1 334 ? 179.084 99.159  172.375 1.00 198.62 ? 306 ILE F CD1    1 
ATOM   31947 H  H      . ILE F 1 334 ? 175.606 99.236  170.528 1.00 190.97 ? 306 ILE F H      1 
ATOM   31948 H  HA     . ILE F 1 334 ? 175.603 101.271 172.173 1.00 192.98 ? 306 ILE F HA     1 
ATOM   31949 H  HB     . ILE F 1 334 ? 177.718 100.710 170.390 1.00 194.99 ? 306 ILE F HB     1 
ATOM   31950 H  HG12   . ILE F 1 334 ? 177.093 99.314  172.756 1.00 196.22 ? 306 ILE F HG12   1 
ATOM   31951 H  HG13   . ILE F 1 334 ? 177.411 98.685  171.335 1.00 195.80 ? 306 ILE F HG13   1 
ATOM   31952 H  HG21   . ILE F 1 334 ? 179.085 101.783 171.832 1.00 191.94 ? 306 ILE F HG21   1 
ATOM   31953 H  HG22   . ILE F 1 334 ? 177.796 102.706 171.776 1.00 192.07 ? 306 ILE F HG22   1 
ATOM   31954 H  HG23   . ILE F 1 334 ? 178.009 101.721 173.001 1.00 191.91 ? 306 ILE F HG23   1 
ATOM   31955 H  HD11   . ILE F 1 334 ? 179.222 98.211  172.529 1.00 197.26 ? 306 ILE F HD11   1 
ATOM   31956 H  HD12   . ILE F 1 334 ? 179.668 99.467  171.664 1.00 196.10 ? 306 ILE F HD12   1 
ATOM   31957 H  HD13   . ILE F 1 334 ? 179.263 99.656  173.189 1.00 196.26 ? 306 ILE F HD13   1 
ATOM   31958 N  N      . LEU F 1 335 ? 175.526 102.050 169.071 1.00 191.76 ? 307 LEU F N      1 
ATOM   31959 C  CA     . LEU F 1 335 ? 175.226 103.155 168.166 1.00 184.84 ? 307 LEU F CA     1 
ATOM   31960 C  C      . LEU F 1 335 ? 173.842 103.728 168.445 1.00 178.28 ? 307 LEU F C      1 
ATOM   31961 O  O      . LEU F 1 335 ? 173.672 104.947 168.555 1.00 170.88 ? 307 LEU F O      1 
ATOM   31962 C  CB     . LEU F 1 335 ? 175.330 102.688 166.713 1.00 184.99 ? 307 LEU F CB     1 
ATOM   31963 C  CG     . LEU F 1 335 ? 176.701 102.217 166.217 1.00 186.27 ? 307 LEU F CG     1 
ATOM   31964 C  CD1    . LEU F 1 335 ? 176.698 102.120 164.700 1.00 181.46 ? 307 LEU F CD1    1 
ATOM   31965 C  CD2    . LEU F 1 335 ? 177.817 103.137 166.690 1.00 180.83 ? 307 LEU F CD2    1 
ATOM   31966 H  H      . LEU F 1 335 ? 175.658 101.293 168.684 1.00 190.27 ? 307 LEU F H      1 
ATOM   31967 H  HA     . LEU F 1 335 ? 175.871 103.864 168.308 1.00 185.76 ? 307 LEU F HA     1 
ATOM   31968 H  HB2    . LEU F 1 335 ? 174.715 101.948 166.591 1.00 185.95 ? 307 LEU F HB2    1 
ATOM   31969 H  HB3    . LEU F 1 335 ? 175.060 103.424 166.142 1.00 184.90 ? 307 LEU F HB3    1 
ATOM   31970 H  HG     . LEU F 1 335 ? 176.876 101.332 166.571 1.00 189.49 ? 307 LEU F HG     1 
ATOM   31971 H  HD11   . LEU F 1 335 ? 177.568 101.811 164.402 1.00 185.21 ? 307 LEU F HD11   1 
ATOM   31972 H  HD12   . LEU F 1 335 ? 176.011 101.493 164.426 1.00 185.02 ? 307 LEU F HD12   1 
ATOM   31973 H  HD13   . LEU F 1 335 ? 176.513 102.997 164.329 1.00 182.37 ? 307 LEU F HD13   1 
ATOM   31974 H  HD21   . LEU F 1 335 ? 178.636 102.904 166.225 1.00 184.74 ? 307 LEU F HD21   1 
ATOM   31975 H  HD22   . LEU F 1 335 ? 177.574 104.055 166.492 1.00 183.12 ? 307 LEU F HD22   1 
ATOM   31976 H  HD23   . LEU F 1 335 ? 177.936 103.026 167.646 1.00 185.63 ? 307 LEU F HD23   1 
ATOM   31977 N  N      . GLU F 1 336 ? 172.837 102.858 168.570 1.00 180.13 ? 308 GLU F N      1 
ATOM   31978 C  CA     . GLU F 1 336 ? 171.481 103.335 168.822 1.00 173.05 ? 308 GLU F CA     1 
ATOM   31979 C  C      . GLU F 1 336 ? 171.399 104.078 170.149 1.00 173.66 ? 308 GLU F C      1 
ATOM   31980 O  O      . GLU F 1 336 ? 170.760 105.132 170.241 1.00 164.74 ? 308 GLU F O      1 
ATOM   31981 C  CB     . GLU F 1 336 ? 170.502 102.162 168.804 1.00 166.41 ? 308 GLU F CB     1 
ATOM   31982 H  H      . GLU F 1 336 ? 172.914 102.003 168.516 1.00 181.79 ? 308 GLU F H      1 
ATOM   31983 H  HA     . GLU F 1 336 ? 171.227 103.951 168.117 1.00 172.45 ? 308 GLU F HA     1 
ATOM   31984 N  N      . ASN F 1 337 ? 172.040 103.543 171.190 1.00 182.40 ? 309 ASN F N      1 
ATOM   31985 C  CA     . ASN F 1 337 ? 172.012 104.199 172.492 1.00 185.56 ? 309 ASN F CA     1 
ATOM   31986 C  C      . ASN F 1 337 ? 172.705 105.554 172.436 1.00 180.31 ? 309 ASN F C      1 
ATOM   31987 O  O      . ASN F 1 337 ? 172.249 106.520 173.059 1.00 179.13 ? 309 ASN F O      1 
ATOM   31988 C  CB     . ASN F 1 337 ? 172.670 103.299 173.538 1.00 191.53 ? 309 ASN F CB     1 
ATOM   31989 C  CG     . ASN F 1 337 ? 171.819 102.084 173.902 1.00 194.31 ? 309 ASN F CG     1 
ATOM   31990 O  OD1    . ASN F 1 337 ? 172.126 101.376 174.860 1.00 196.79 ? 309 ASN F OD1    1 
ATOM   31991 N  ND2    . ASN F 1 337 ? 170.751 101.836 173.145 1.00 191.80 ? 309 ASN F ND2    1 
ATOM   31992 H  H      . ASN F 1 337 ? 172.491 102.811 171.167 1.00 183.41 ? 309 ASN F H      1 
ATOM   31993 H  HA     . ASN F 1 337 ? 171.091 104.348 172.754 1.00 183.69 ? 309 ASN F HA     1 
ATOM   31994 H  HB2    . ASN F 1 337 ? 173.516 102.977 173.190 1.00 188.55 ? 309 ASN F HB2    1 
ATOM   31995 H  HB3    . ASN F 1 337 ? 172.820 103.813 174.346 1.00 188.31 ? 309 ASN F HB3    1 
ATOM   31996 H  HD21   . ASN F 1 337 ? 170.253 101.159 173.327 1.00 190.08 ? 309 ASN F HD21   1 
ATOM   31997 H  HD22   . ASN F 1 337 ? 170.549 102.339 172.481 1.00 187.00 ? 309 ASN F HD22   1 
ATOM   31998 N  N      . LEU F 1 338 ? 173.808 105.644 171.697 1.00 176.52 ? 310 LEU F N      1 
ATOM   31999 C  CA     . LEU F 1 338 ? 174.550 106.888 171.550 1.00 174.38 ? 310 LEU F CA     1 
ATOM   32000 C  C      . LEU F 1 338 ? 173.951 107.812 170.500 1.00 168.38 ? 310 LEU F C      1 
ATOM   32001 O  O      . LEU F 1 338 ? 174.432 108.939 170.346 1.00 164.90 ? 310 LEU F O      1 
ATOM   32002 C  CB     . LEU F 1 338 ? 176.007 106.583 171.189 1.00 174.46 ? 310 LEU F CB     1 
ATOM   32003 C  CG     . LEU F 1 338 ? 176.980 106.398 172.355 1.00 180.11 ? 310 LEU F CG     1 
ATOM   32004 C  CD1    . LEU F 1 338 ? 178.335 105.951 171.835 1.00 182.16 ? 310 LEU F CD1    1 
ATOM   32005 C  CD2    . LEU F 1 338 ? 177.115 107.678 173.167 1.00 175.64 ? 310 LEU F CD2    1 
ATOM   32006 H  H      . LEU F 1 338 ? 174.150 104.984 171.264 1.00 178.47 ? 310 LEU F H      1 
ATOM   32007 H  HA     . LEU F 1 338 ? 174.539 107.358 172.398 1.00 176.10 ? 310 LEU F HA     1 
ATOM   32008 H  HB2    . LEU F 1 338 ? 176.026 105.766 170.667 1.00 178.23 ? 310 LEU F HB2    1 
ATOM   32009 H  HB3    . LEU F 1 338 ? 176.343 107.315 170.649 1.00 175.61 ? 310 LEU F HB3    1 
ATOM   32010 H  HG     . LEU F 1 338 ? 176.642 105.705 172.942 1.00 180.50 ? 310 LEU F HG     1 
ATOM   32011 H  HD11   . LEU F 1 338 ? 178.966 105.936 172.571 1.00 181.16 ? 310 LEU F HD11   1 
ATOM   32012 H  HD12   . LEU F 1 338 ? 178.250 105.063 171.453 1.00 182.89 ? 310 LEU F HD12   1 
ATOM   32013 H  HD13   . LEU F 1 338 ? 178.635 106.576 171.156 1.00 180.17 ? 310 LEU F HD13   1 
ATOM   32014 H  HD21   . LEU F 1 338 ? 177.876 107.594 173.763 1.00 175.40 ? 310 LEU F HD21   1 
ATOM   32015 H  HD22   . LEU F 1 338 ? 177.251 108.422 172.560 1.00 175.07 ? 310 LEU F HD22   1 
ATOM   32016 H  HD23   . LEU F 1 338 ? 176.305 107.814 173.682 1.00 175.26 ? 310 LEU F HD23   1 
ATOM   32017 N  N      . ARG F 1 339 ? 172.923 107.366 169.779 1.00 165.66 ? 311 ARG F N      1 
ATOM   32018 C  CA     . ARG F 1 339 ? 172.276 108.170 168.745 1.00 155.81 ? 311 ARG F CA     1 
ATOM   32019 C  C      . ARG F 1 339 ? 173.249 108.480 167.607 1.00 151.21 ? 311 ARG F C      1 
ATOM   32020 O  O      . ARG F 1 339 ? 173.403 109.627 167.183 1.00 147.60 ? 311 ARG F O      1 
ATOM   32021 C  CB     . ARG F 1 339 ? 171.693 109.457 169.334 1.00 151.58 ? 311 ARG F CB     1 
ATOM   32022 C  CG     . ARG F 1 339 ? 170.568 109.223 170.329 1.00 151.83 ? 311 ARG F CG     1 
ATOM   32023 C  CD     . ARG F 1 339 ? 169.477 110.275 170.203 1.00 146.23 ? 311 ARG F CD     1 
ATOM   32024 N  NE     . ARG F 1 339 ? 168.807 110.222 168.909 1.00 149.00 ? 311 ARG F NE     1 
ATOM   32025 C  CZ     . ARG F 1 339 ? 167.974 109.260 168.532 1.00 147.73 ? 311 ARG F CZ     1 
ATOM   32026 N  NH1    . ARG F 1 339 ? 167.681 108.247 169.331 1.00 146.56 ? 311 ARG F NH1    1 
ATOM   32027 N  NH2    . ARG F 1 339 ? 167.422 109.317 167.324 1.00 143.19 ? 311 ARG F NH2    1 
ATOM   32028 H  H      . ARG F 1 339 ? 172.575 106.585 169.872 1.00 168.30 ? 311 ARG F H      1 
ATOM   32029 H  HA     . ARG F 1 339 ? 171.541 107.657 168.377 1.00 158.01 ? 311 ARG F HA     1 
ATOM   32030 H  HB2    . ARG F 1 339 ? 172.393 109.948 169.790 1.00 154.93 ? 311 ARG F HB2    1 
ATOM   32031 H  HB3    . ARG F 1 339 ? 171.340 109.996 168.609 1.00 151.50 ? 311 ARG F HB3    1 
ATOM   32032 H  HG2    . ARG F 1 339 ? 170.172 108.353 170.165 1.00 154.52 ? 311 ARG F HG2    1 
ATOM   32033 H  HG3    . ARG F 1 339 ? 170.924 109.264 171.230 1.00 154.93 ? 311 ARG F HG3    1 
ATOM   32034 H  HD2    . ARG F 1 339 ? 168.811 110.128 170.893 1.00 146.08 ? 311 ARG F HD2    1 
ATOM   32035 H  HD3    . ARG F 1 339 ? 169.871 111.156 170.302 1.00 146.61 ? 311 ARG F HD3    1 
ATOM   32036 H  HE     . ARG F 1 339 ? 168.968 110.853 168.348 1.00 147.90 ? 311 ARG F HE     1 
ATOM   32037 H  HH11   . ARG F 1 339 ? 168.031 108.198 170.114 1.00 147.35 ? 311 ARG F HH11   1 
ATOM   32038 H  HH12   . ARG F 1 339 ? 167.138 107.635 169.065 1.00 144.32 ? 311 ARG F HH12   1 
ATOM   32039 H  HH21   . ARG F 1 339 ? 167.605 109.972 166.798 1.00 142.04 ? 311 ARG F HH21   1 
ATOM   32040 H  HH22   . ARG F 1 339 ? 166.880 108.699 167.070 1.00 141.66 ? 311 ARG F HH22   1 
ATOM   32041 N  N      . LEU F 1 340 ? 173.908 107.436 167.110 1.00 152.22 ? 312 LEU F N      1 
ATOM   32042 C  CA     . LEU F 1 340 ? 174.843 107.541 165.998 1.00 145.72 ? 312 LEU F CA     1 
ATOM   32043 C  C      . LEU F 1 340 ? 174.373 106.650 164.858 1.00 144.33 ? 312 LEU F C      1 
ATOM   32044 O  O      . LEU F 1 340 ? 174.113 105.460 165.059 1.00 154.09 ? 312 LEU F O      1 
ATOM   32045 C  CB     . LEU F 1 340 ? 176.259 107.143 166.425 1.00 151.84 ? 312 LEU F CB     1 
ATOM   32046 C  CG     . LEU F 1 340 ? 177.175 108.265 166.918 1.00 152.31 ? 312 LEU F CG     1 
ATOM   32047 C  CD1    . LEU F 1 340 ? 176.415 109.265 167.771 1.00 154.44 ? 312 LEU F CD1    1 
ATOM   32048 C  CD2    . LEU F 1 340 ? 178.351 107.690 167.692 1.00 160.24 ? 312 LEU F CD2    1 
ATOM   32049 H  H      . LEU F 1 340 ? 173.825 106.634 167.411 1.00 158.50 ? 312 LEU F H      1 
ATOM   32050 H  HA     . LEU F 1 340 ? 174.865 108.455 165.676 1.00 149.32 ? 312 LEU F HA     1 
ATOM   32051 H  HB2    . LEU F 1 340 ? 176.187 106.496 167.144 1.00 158.67 ? 312 LEU F HB2    1 
ATOM   32052 H  HB3    . LEU F 1 340 ? 176.698 106.729 165.665 1.00 155.31 ? 312 LEU F HB3    1 
ATOM   32053 H  HG     . LEU F 1 340 ? 177.529 108.740 166.150 1.00 153.17 ? 312 LEU F HG     1 
ATOM   32054 H  HD11   . LEU F 1 340 ? 177.053 109.826 168.241 1.00 155.89 ? 312 LEU F HD11   1 
ATOM   32055 H  HD12   . LEU F 1 340 ? 175.855 109.812 167.199 1.00 154.62 ? 312 LEU F HD12   1 
ATOM   32056 H  HD13   . LEU F 1 340 ? 175.869 108.782 168.410 1.00 157.37 ? 312 LEU F HD13   1 
ATOM   32057 H  HD21   . LEU F 1 340 ? 178.961 108.409 167.918 1.00 158.47 ? 312 LEU F HD21   1 
ATOM   32058 H  HD22   . LEU F 1 340 ? 178.021 107.269 168.501 1.00 161.82 ? 312 LEU F HD22   1 
ATOM   32059 H  HD23   . LEU F 1 340 ? 178.803 107.035 167.137 1.00 158.57 ? 312 LEU F HD23   1 
ATOM   32060 N  N      . GLN F 1 341 ? 174.268 107.231 163.667 1.00 139.36 ? 313 GLN F N      1 
ATOM   32061 C  CA     . GLN F 1 341 ? 173.910 106.494 162.465 1.00 141.73 ? 313 GLN F CA     1 
ATOM   32062 C  C      . GLN F 1 341 ? 175.168 105.998 161.768 1.00 146.88 ? 313 GLN F C      1 
ATOM   32063 O  O      . GLN F 1 341 ? 176.188 106.691 161.736 1.00 150.43 ? 313 GLN F O      1 
ATOM   32064 C  CB     . GLN F 1 341 ? 173.106 107.381 161.514 1.00 138.96 ? 313 GLN F CB     1 
ATOM   32065 C  CG     . GLN F 1 341 ? 172.157 106.624 160.603 1.00 140.71 ? 313 GLN F CG     1 
ATOM   32066 C  CD     . GLN F 1 341 ? 172.724 106.428 159.215 1.00 146.18 ? 313 GLN F CD     1 
ATOM   32067 O  OE1    . GLN F 1 341 ? 173.878 106.031 159.054 1.00 150.78 ? 313 GLN F OE1    1 
ATOM   32068 N  NE2    . GLN F 1 341 ? 171.916 106.708 158.200 1.00 146.60 ? 313 GLN F NE2    1 
ATOM   32069 H  H      . GLN F 1 341 ? 174.402 108.069 163.529 1.00 143.93 ? 313 GLN F H      1 
ATOM   32070 H  HA     . GLN F 1 341 ? 173.369 105.726 162.707 1.00 144.04 ? 313 GLN F HA     1 
ATOM   32071 H  HB2    . GLN F 1 341 ? 172.584 108.010 162.035 1.00 141.66 ? 313 GLN F HB2    1 
ATOM   32072 H  HB3    . GLN F 1 341 ? 173.727 107.866 160.948 1.00 141.69 ? 313 GLN F HB3    1 
ATOM   32073 H  HG2    . GLN F 1 341 ? 171.977 105.749 160.981 1.00 143.62 ? 313 GLN F HG2    1 
ATOM   32074 H  HG3    . GLN F 1 341 ? 171.332 107.126 160.519 1.00 141.44 ? 313 GLN F HG3    1 
ATOM   32075 H  HE21   . GLN F 1 341 ? 171.115 106.983 158.351 1.00 143.92 ? 313 GLN F HE21   1 
ATOM   32076 H  HE22   . GLN F 1 341 ? 172.192 106.612 157.391 1.00 144.02 ? 313 GLN F HE22   1 
ATOM   32077 N  N      . LYS F 1 342 ? 175.090 104.792 161.211 1.00 152.53 ? 314 LYS F N      1 
ATOM   32078 C  CA     . LYS F 1 342 ? 176.198 104.188 160.480 1.00 153.40 ? 314 LYS F CA     1 
ATOM   32079 C  C      . LYS F 1 342 ? 175.703 103.788 159.100 1.00 155.19 ? 314 LYS F C      1 
ATOM   32080 O  O      . LYS F 1 342 ? 174.718 103.052 158.984 1.00 150.98 ? 314 LYS F O      1 
ATOM   32081 C  CB     . LYS F 1 342 ? 176.756 102.972 161.225 1.00 146.86 ? 314 LYS F CB     1 
ATOM   32082 H  H      . LYS F 1 342 ? 174.390 104.294 161.245 1.00 150.23 ? 314 LYS F H      1 
ATOM   32083 H  HA     . LYS F 1 342 ? 176.912 104.836 160.376 1.00 150.09 ? 314 LYS F HA     1 
ATOM   32084 N  N      . ARG F 1 343 ? 176.381 104.269 158.061 1.00 160.16 ? 315 ARG F N      1 
ATOM   32085 C  CA     . ARG F 1 343 ? 176.007 103.961 156.687 1.00 160.44 ? 315 ARG F CA     1 
ATOM   32086 C  C      . ARG F 1 343 ? 177.236 103.515 155.906 1.00 170.04 ? 315 ARG F C      1 
ATOM   32087 O  O      . ARG F 1 343 ? 178.367 103.578 156.391 1.00 172.53 ? 315 ARG F O      1 
ATOM   32088 C  CB     . ARG F 1 343 ? 175.339 105.162 156.001 1.00 160.14 ? 315 ARG F CB     1 
ATOM   32089 C  CG     . ARG F 1 343 ? 176.217 106.396 155.872 1.00 161.21 ? 315 ARG F CG     1 
ATOM   32090 C  CD     . ARG F 1 343 ? 175.587 107.412 154.932 1.00 158.26 ? 315 ARG F CD     1 
ATOM   32091 N  NE     . ARG F 1 343 ? 174.232 107.767 155.335 1.00 155.03 ? 315 ARG F NE     1 
ATOM   32092 C  CZ     . ARG F 1 343 ? 173.533 108.768 154.818 1.00 156.77 ? 315 ARG F CZ     1 
ATOM   32093 N  NH1    . ARG F 1 343 ? 174.029 109.538 153.864 1.00 158.24 ? 315 ARG F NH1    1 
ATOM   32094 N  NH2    . ARG F 1 343 ? 172.303 109.001 155.267 1.00 152.49 ? 315 ARG F NH2    1 
ATOM   32095 H  H      . ARG F 1 343 ? 177.068 104.781 158.128 1.00 158.36 ? 315 ARG F H      1 
ATOM   32096 H  HA     . ARG F 1 343 ? 175.373 103.227 156.686 1.00 157.92 ? 315 ARG F HA     1 
ATOM   32097 H  HB2    . ARG F 1 343 ? 175.073 104.897 155.106 1.00 158.01 ? 315 ARG F HB2    1 
ATOM   32098 H  HB3    . ARG F 1 343 ? 174.555 105.411 156.513 1.00 157.58 ? 315 ARG F HB3    1 
ATOM   32099 H  HG2    . ARG F 1 343 ? 176.320 106.809 156.744 1.00 156.91 ? 315 ARG F HG2    1 
ATOM   32100 H  HG3    . ARG F 1 343 ? 177.082 106.147 155.512 1.00 160.47 ? 315 ARG F HG3    1 
ATOM   32101 H  HD2    . ARG F 1 343 ? 176.124 108.220 154.932 1.00 154.15 ? 315 ARG F HD2    1 
ATOM   32102 H  HD3    . ARG F 1 343 ? 175.548 107.037 154.039 1.00 155.58 ? 315 ARG F HD3    1 
ATOM   32103 H  HE     . ARG F 1 343 ? 173.900 107.361 156.017 1.00 153.29 ? 315 ARG F HE     1 
ATOM   32104 H  HH11   . ARG F 1 343 ? 174.823 109.398 153.564 1.00 153.05 ? 315 ARG F HH11   1 
ATOM   32105 H  HH12   . ARG F 1 343 ? 173.557 110.181 153.543 1.00 152.43 ? 315 ARG F HH12   1 
ATOM   32106 H  HH21   . ARG F 1 343 ? 171.971 108.505 155.886 1.00 151.66 ? 315 ARG F HH21   1 
ATOM   32107 H  HH22   . ARG F 1 343 ? 171.840 109.647 154.938 1.00 150.48 ? 315 ARG F HH22   1 
ATOM   32108 N  N      . GLY F 1 344 ? 176.997 103.055 154.680 1.00 177.57 ? 316 GLY F N      1 
ATOM   32109 C  CA     . GLY F 1 344 ? 178.078 102.536 153.860 1.00 185.29 ? 316 GLY F CA     1 
ATOM   32110 C  C      . GLY F 1 344 ? 178.928 103.653 153.273 1.00 188.04 ? 316 GLY F C      1 
ATOM   32111 O  O      . GLY F 1 344 ? 178.422 104.674 152.810 1.00 187.29 ? 316 GLY F O      1 
ATOM   32112 H  H      . GLY F 1 344 ? 176.224 103.034 154.306 1.00 173.28 ? 316 GLY F H      1 
ATOM   32113 H  HA2    . GLY F 1 344 ? 178.648 101.964 154.397 1.00 179.69 ? 316 GLY F HA2    1 
ATOM   32114 H  HA3    . GLY F 1 344 ? 177.711 102.011 153.131 1.00 180.47 ? 316 GLY F HA3    1 
ATOM   32115 N  N      . THR F 1 345 ? 180.241 103.441 153.296 1.00 193.12 ? 317 THR F N      1 
ATOM   32116 C  CA     . THR F 1 345 ? 181.167 104.416 152.741 1.00 191.37 ? 317 THR F CA     1 
ATOM   32117 C  C      . THR F 1 345 ? 180.983 104.529 151.232 1.00 193.86 ? 317 THR F C      1 
ATOM   32118 O  O      . THR F 1 345 ? 180.602 103.570 150.554 1.00 196.90 ? 317 THR F O      1 
ATOM   32119 C  CB     . THR F 1 345 ? 182.613 104.031 153.061 1.00 187.91 ? 317 THR F CB     1 
ATOM   32120 O  OG1    . THR F 1 345 ? 183.502 105.021 152.530 1.00 180.50 ? 317 THR F OG1    1 
ATOM   32121 C  CG2    . THR F 1 345 ? 182.960 102.672 152.464 1.00 191.98 ? 317 THR F CG2    1 
ATOM   32122 H  H      . THR F 1 345 ? 180.616 102.743 153.630 1.00 189.46 ? 317 THR F H      1 
ATOM   32123 H  HA     . THR F 1 345 ? 180.990 105.285 153.134 1.00 188.22 ? 317 THR F HA     1 
ATOM   32124 H  HB     . THR F 1 345 ? 182.726 103.980 154.023 1.00 186.01 ? 317 THR F HB     1 
ATOM   32125 H  HG1    . THR F 1 345 ? 184.297 104.818 152.706 1.00 179.45 ? 317 THR F HG1    1 
ATOM   32126 H  HG21   . THR F 1 345 ? 183.848 102.405 152.750 1.00 189.21 ? 317 THR F HG21   1 
ATOM   32127 H  HG22   . THR F 1 345 ? 182.324 102.003 152.758 1.00 189.67 ? 317 THR F HG22   1 
ATOM   32128 H  HG23   . THR F 1 345 ? 182.944 102.717 151.495 1.00 189.44 ? 317 THR F HG23   1 
ATOM   32129 N  N      . GLY F 1 346 ? 181.259 105.720 150.708 1.00 189.78 ? 318 GLY F N      1 
ATOM   32130 C  CA     . GLY F 1 346 ? 181.111 105.989 149.295 1.00 188.79 ? 318 GLY F CA     1 
ATOM   32131 C  C      . GLY F 1 346 ? 179.755 106.516 148.882 1.00 188.19 ? 318 GLY F C      1 
ATOM   32132 O  O      . GLY F 1 346 ? 179.575 106.856 147.706 1.00 185.52 ? 318 GLY F O      1 
ATOM   32133 H  H      . GLY F 1 346 ? 181.538 106.395 151.163 1.00 187.65 ? 318 GLY F H      1 
ATOM   32134 H  HA2    . GLY F 1 346 ? 181.777 106.642 149.028 1.00 186.58 ? 318 GLY F HA2    1 
ATOM   32135 H  HA3    . GLY F 1 346 ? 181.277 105.172 148.799 1.00 189.92 ? 318 GLY F HA3    1 
ATOM   32136 N  N      . GLY F 1 347 ? 178.804 106.595 149.796 1.00 191.94 ? 319 GLY F N      1 
ATOM   32137 C  CA     . GLY F 1 347 ? 177.480 107.112 149.506 1.00 188.30 ? 319 GLY F CA     1 
ATOM   32138 C  C      . GLY F 1 347 ? 176.410 106.282 150.189 1.00 190.38 ? 319 GLY F C      1 
ATOM   32139 O  O      . GLY F 1 347 ? 176.622 105.134 150.580 1.00 194.15 ? 319 GLY F O      1 
ATOM   32140 H  H      . GLY F 1 347 ? 178.904 106.348 150.614 1.00 192.19 ? 319 GLY F H      1 
ATOM   32141 H  HA2    . GLY F 1 347 ? 177.410 108.028 149.819 1.00 190.45 ? 319 GLY F HA2    1 
ATOM   32142 H  HA3    . GLY F 1 347 ? 177.321 107.097 148.550 1.00 189.96 ? 319 GLY F HA3    1 
ATOM   32143 N  N      . VAL F 1 348 ? 175.228 106.883 150.335 1.00 184.64 ? 320 VAL F N      1 
ATOM   32144 C  CA     . VAL F 1 348 ? 174.112 106.179 150.960 1.00 183.09 ? 320 VAL F CA     1 
ATOM   32145 C  C      . VAL F 1 348 ? 173.691 104.989 150.107 1.00 191.51 ? 320 VAL F C      1 
ATOM   32146 O  O      . VAL F 1 348 ? 173.393 103.907 150.627 1.00 194.45 ? 320 VAL F O      1 
ATOM   32147 C  CB     . VAL F 1 348 ? 172.940 107.148 151.207 1.00 177.82 ? 320 VAL F CB     1 
ATOM   32148 C  CG1    . VAL F 1 348 ? 172.270 107.534 149.897 1.00 179.63 ? 320 VAL F CG1    1 
ATOM   32149 C  CG2    . VAL F 1 348 ? 171.934 106.528 152.164 1.00 174.70 ? 320 VAL F CG2    1 
ATOM   32150 H  H      . VAL F 1 348 ? 175.049 107.686 150.084 1.00 183.99 ? 320 VAL F H      1 
ATOM   32151 H  HA     . VAL F 1 348 ? 174.401 105.838 151.821 1.00 180.50 ? 320 VAL F HA     1 
ATOM   32152 H  HB     . VAL F 1 348 ? 173.283 107.958 151.618 1.00 176.23 ? 320 VAL F HB     1 
ATOM   32153 H  HG11   . VAL F 1 348 ? 171.710 108.312 150.047 1.00 177.74 ? 320 VAL F HG11   1 
ATOM   32154 H  HG12   . VAL F 1 348 ? 172.955 107.741 149.242 1.00 181.62 ? 320 VAL F HG12   1 
ATOM   32155 H  HG13   . VAL F 1 348 ? 171.728 106.792 149.586 1.00 180.00 ? 320 VAL F HG13   1 
ATOM   32156 H  HG21   . VAL F 1 348 ? 171.220 107.165 152.325 1.00 171.47 ? 320 VAL F HG21   1 
ATOM   32157 H  HG22   . VAL F 1 348 ? 171.573 105.721 151.764 1.00 173.79 ? 320 VAL F HG22   1 
ATOM   32158 H  HG23   . VAL F 1 348 ? 172.381 106.314 152.997 1.00 171.23 ? 320 VAL F HG23   1 
ATOM   32159 N  N      . ASP F 1 349 ? 173.658 105.169 148.784 1.00 197.70 ? 321 ASP F N      1 
ATOM   32160 C  CA     . ASP F 1 349 ? 173.274 104.073 147.901 1.00 199.03 ? 321 ASP F CA     1 
ATOM   32161 C  C      . ASP F 1 349 ? 174.261 102.917 147.996 1.00 201.13 ? 321 ASP F C      1 
ATOM   32162 O  O      . ASP F 1 349 ? 173.860 101.747 148.013 1.00 203.93 ? 321 ASP F O      1 
ATOM   32163 C  CB     . ASP F 1 349 ? 173.172 104.573 146.460 1.00 197.41 ? 321 ASP F CB     1 
ATOM   32164 C  CG     . ASP F 1 349 ? 172.241 105.762 146.321 1.00 194.40 ? 321 ASP F CG     1 
ATOM   32165 O  OD1    . ASP F 1 349 ? 171.142 105.731 146.913 1.00 191.87 ? 321 ASP F OD1    1 
ATOM   32166 O  OD2    . ASP F 1 349 ? 172.608 106.727 145.618 1.00 196.43 ? 321 ASP F OD2    1 
ATOM   32167 H  H      . ASP F 1 349 ? 173.852 105.903 148.382 1.00 193.90 ? 321 ASP F H      1 
ATOM   32168 H  HA     . ASP F 1 349 ? 172.401 103.744 148.167 1.00 196.08 ? 321 ASP F HA     1 
ATOM   32169 H  HB2    . ASP F 1 349 ? 174.053 104.845 146.157 1.00 196.43 ? 321 ASP F HB2    1 
ATOM   32170 H  HB3    . ASP F 1 349 ? 172.833 103.858 145.900 1.00 195.21 ? 321 ASP F HB3    1 
ATOM   32171 N  N      . THR F 1 350 ? 175.554 103.222 148.057 1.00 200.76 ? 322 THR F N      1 
ATOM   32172 C  CA     . THR F 1 350 ? 176.566 102.179 148.133 1.00 200.52 ? 322 THR F CA     1 
ATOM   32173 C  C      . THR F 1 350 ? 176.499 101.460 149.475 1.00 201.77 ? 322 THR F C      1 
ATOM   32174 O  O      . THR F 1 350 ? 176.082 102.024 150.490 1.00 197.46 ? 322 THR F O      1 
ATOM   32175 C  CB     . THR F 1 350 ? 177.962 102.770 147.931 1.00 198.35 ? 322 THR F CB     1 
ATOM   32176 O  OG1    . THR F 1 350 ? 178.315 103.572 149.066 1.00 199.88 ? 322 THR F OG1    1 
ATOM   32177 C  CG2    . THR F 1 350 ? 178.009 103.624 146.671 1.00 197.15 ? 322 THR F CG2    1 
ATOM   32178 H  H      . THR F 1 350 ? 175.866 104.023 148.059 1.00 197.90 ? 322 THR F H      1 
ATOM   32179 H  HA     . THR F 1 350 ? 176.407 101.529 147.431 1.00 199.98 ? 322 THR F HA     1 
ATOM   32180 H  HB     . THR F 1 350 ? 178.604 102.050 147.836 1.00 198.18 ? 322 THR F HB     1 
ATOM   32181 H  HG1    . THR F 1 350 ? 179.083 103.895 148.962 1.00 196.18 ? 322 THR F HG1    1 
ATOM   32182 H  HG21   . THR F 1 350 ? 178.928 103.855 146.462 1.00 196.65 ? 322 THR F HG21   1 
ATOM   32183 H  HG22   . THR F 1 350 ? 177.631 103.132 145.925 1.00 198.11 ? 322 THR F HG22   1 
ATOM   32184 H  HG23   . THR F 1 350 ? 177.500 104.439 146.800 1.00 196.83 ? 322 THR F HG23   1 
ATOM   32185 N  N      . ALA F 1 351 ? 176.918 100.200 149.470 1.00 205.66 ? 323 ALA F N      1 
ATOM   32186 C  CA     . ALA F 1 351 ? 176.931 99.366  150.662 1.00 206.51 ? 323 ALA F CA     1 
ATOM   32187 C  C      . ALA F 1 351 ? 178.328 99.330  151.271 1.00 211.93 ? 323 ALA F C      1 
ATOM   32188 O  O      . ALA F 1 351 ? 179.334 99.566  150.598 1.00 214.96 ? 323 ALA F O      1 
ATOM   32189 C  CB     . ALA F 1 351 ? 176.466 97.945  150.333 1.00 203.85 ? 323 ALA F CB     1 
ATOM   32190 H  H      . ALA F 1 351 ? 177.208 99.796  148.768 1.00 204.37 ? 323 ALA F H      1 
ATOM   32191 H  HA     . ALA F 1 351 ? 176.323 99.738  151.319 1.00 203.85 ? 323 ALA F HA     1 
ATOM   32192 H  HB1    . ALA F 1 351 ? 176.484 97.412  151.143 1.00 205.28 ? 323 ALA F HB1    1 
ATOM   32193 H  HB2    . ALA F 1 351 ? 175.563 97.983  149.980 1.00 203.02 ? 323 ALA F HB2    1 
ATOM   32194 H  HB3    . ALA F 1 351 ? 177.064 97.563  149.671 1.00 204.84 ? 323 ALA F HB3    1 
ATOM   32195 N  N      . ALA F 1 352 ? 178.374 99.028  152.566 1.00 213.08 ? 324 ALA F N      1 
ATOM   32196 C  CA     . ALA F 1 352 ? 179.647 98.972  153.272 1.00 214.45 ? 324 ALA F CA     1 
ATOM   32197 C  C      . ALA F 1 352 ? 180.540 97.890  152.678 1.00 224.19 ? 324 ALA F C      1 
ATOM   32198 O  O      . ALA F 1 352 ? 180.095 96.772  152.407 1.00 225.46 ? 324 ALA F O      1 
ATOM   32199 C  CB     . ALA F 1 352 ? 179.416 98.707  154.759 1.00 211.89 ? 324 ALA F CB     1 
ATOM   32200 H  H      . ALA F 1 352 ? 177.689 98.853  153.055 1.00 210.38 ? 324 ALA F H      1 
ATOM   32201 H  HA     . ALA F 1 352 ? 180.101 99.825  153.182 1.00 209.07 ? 324 ALA F HA     1 
ATOM   32202 H  HB1    . ALA F 1 352 ? 180.273 98.675  155.211 1.00 214.59 ? 324 ALA F HB1    1 
ATOM   32203 H  HB2    . ALA F 1 352 ? 178.874 99.422  155.127 1.00 207.19 ? 324 ALA F HB2    1 
ATOM   32204 H  HB3    . ALA F 1 352 ? 178.956 97.858  154.860 1.00 213.91 ? 324 ALA F HB3    1 
ATOM   32205 N  N      . THR F 1 353 ? 181.810 98.232  152.475 1.00 230.66 ? 325 THR F N      1 
ATOM   32206 C  CA     . THR F 1 353 ? 182.796 97.316  151.920 1.00 232.90 ? 325 THR F CA     1 
ATOM   32207 C  C      . THR F 1 353 ? 184.049 97.335  152.782 1.00 227.71 ? 325 THR F C      1 
ATOM   32208 O  O      . THR F 1 353 ? 184.484 98.397  153.238 1.00 223.94 ? 325 THR F O      1 
ATOM   32209 C  CB     . THR F 1 353 ? 183.154 97.685  150.472 1.00 233.31 ? 325 THR F CB     1 
ATOM   32210 O  OG1    . THR F 1 353 ? 184.036 96.696  149.928 1.00 231.54 ? 325 THR F OG1    1 
ATOM   32211 C  CG2    . THR F 1 353 ? 183.825 99.052  150.412 1.00 229.34 ? 325 THR F CG2    1 
ATOM   32212 H  H      . THR F 1 353 ? 182.130 99.010  152.656 1.00 226.59 ? 325 THR F H      1 
ATOM   32213 H  HA     . THR F 1 353 ? 182.438 96.415  151.924 1.00 230.62 ? 325 THR F HA     1 
ATOM   32214 H  HB     . THR F 1 353 ? 182.343 97.720  149.941 1.00 230.26 ? 325 THR F HB     1 
ATOM   32215 H  HG1    . THR F 1 353 ? 184.244 96.899  149.139 1.00 231.30 ? 325 THR F HG1    1 
ATOM   32216 H  HG21   . THR F 1 353 ? 183.868 99.358  149.492 1.00 227.93 ? 325 THR F HG21   1 
ATOM   32217 H  HG22   . THR F 1 353 ? 183.319 99.694  150.933 1.00 225.89 ? 325 THR F HG22   1 
ATOM   32218 H  HG23   . THR F 1 353 ? 184.726 98.998  150.767 1.00 228.83 ? 325 THR F HG23   1 
ATOM   32219 N  N      . GLY F 1 354 ? 184.623 96.155  153.003 1.00 225.00 ? 326 GLY F N      1 
ATOM   32220 C  CA     . GLY F 1 354 ? 185.832 96.058  153.798 1.00 220.43 ? 326 GLY F CA     1 
ATOM   32221 C  C      . GLY F 1 354 ? 185.664 96.479  155.238 1.00 218.76 ? 326 GLY F C      1 
ATOM   32222 O  O      . GLY F 1 354 ? 186.656 96.778  155.907 1.00 217.49 ? 326 GLY F O      1 
ATOM   32223 H  H      . GLY F 1 354 ? 184.331 95.404  152.704 1.00 225.95 ? 326 GLY F H      1 
ATOM   32224 H  HA2    . GLY F 1 354 ? 186.145 95.140  153.787 1.00 222.80 ? 326 GLY F HA2    1 
ATOM   32225 H  HA3    . GLY F 1 354 ? 186.518 96.615  153.400 1.00 222.52 ? 326 GLY F HA3    1 
ATOM   32226 N  N      . GLY F 1 355 ? 184.432 96.513  155.738 1.00 220.43 ? 327 GLY F N      1 
ATOM   32227 C  CA     . GLY F 1 355 ? 184.201 96.912  157.111 1.00 220.10 ? 327 GLY F CA     1 
ATOM   32228 C  C      . GLY F 1 355 ? 184.466 98.371  157.393 1.00 216.87 ? 327 GLY F C      1 
ATOM   32229 O  O      . GLY F 1 355 ? 184.724 98.732  158.543 1.00 214.88 ? 327 GLY F O      1 
ATOM   32230 H  H      . GLY F 1 355 ? 183.719 96.310  155.302 1.00 222.67 ? 327 GLY F H      1 
ATOM   32231 H  HA2    . GLY F 1 355 ? 183.278 96.725  157.342 1.00 221.94 ? 327 GLY F HA2    1 
ATOM   32232 H  HA3    . GLY F 1 355 ? 184.768 96.383  157.692 1.00 221.52 ? 327 GLY F HA3    1 
ATOM   32233 N  N      . VAL F 1 356 ? 184.412 99.225  156.375 1.00 214.82 ? 328 VAL F N      1 
ATOM   32234 C  CA     . VAL F 1 356 ? 184.618 100.661 156.527 1.00 209.77 ? 328 VAL F CA     1 
ATOM   32235 C  C      . VAL F 1 356 ? 183.271 101.340 156.323 1.00 206.33 ? 328 VAL F C      1 
ATOM   32236 O  O      . VAL F 1 356 ? 182.624 101.150 155.286 1.00 204.40 ? 328 VAL F O      1 
ATOM   32237 C  CB     . VAL F 1 356 ? 185.663 101.192 155.534 1.00 206.46 ? 328 VAL F CB     1 
ATOM   32238 C  CG1    . VAL F 1 356 ? 185.943 102.668 155.783 1.00 201.07 ? 328 VAL F CG1    1 
ATOM   32239 C  CG2    . VAL F 1 356 ? 186.945 100.379 155.632 1.00 204.88 ? 328 VAL F CG2    1 
ATOM   32240 H  H      . VAL F 1 356 ? 184.252 98.989  155.564 1.00 215.62 ? 328 VAL F H      1 
ATOM   32241 H  HA     . VAL F 1 356 ? 184.925 100.852 157.426 1.00 209.68 ? 328 VAL F HA     1 
ATOM   32242 H  HB     . VAL F 1 356 ? 185.318 101.099 154.632 1.00 208.28 ? 328 VAL F HB     1 
ATOM   32243 H  HG11   . VAL F 1 356 ? 186.535 102.996 155.087 1.00 200.11 ? 328 VAL F HG11   1 
ATOM   32244 H  HG12   . VAL F 1 356 ? 185.109 103.162 155.763 1.00 198.91 ? 328 VAL F HG12   1 
ATOM   32245 H  HG13   . VAL F 1 356 ? 186.367 102.767 156.649 1.00 200.73 ? 328 VAL F HG13   1 
ATOM   32246 H  HG21   . VAL F 1 356 ? 187.624 100.793 155.076 1.00 206.56 ? 328 VAL F HG21   1 
ATOM   32247 H  HG22   . VAL F 1 356 ? 187.239 100.364 156.556 1.00 207.95 ? 328 VAL F HG22   1 
ATOM   32248 H  HG23   . VAL F 1 356 ? 186.772 99.475  155.325 1.00 211.01 ? 328 VAL F HG23   1 
ATOM   32249 N  N      . PHE F 1 357 ? 182.849 102.129 157.309 1.00 201.75 ? 329 PHE F N      1 
ATOM   32250 C  CA     . PHE F 1 357 ? 181.551 102.787 157.283 1.00 193.12 ? 329 PHE F CA     1 
ATOM   32251 C  C      . PHE F 1 357 ? 181.727 104.278 157.543 1.00 185.48 ? 329 PHE F C      1 
ATOM   32252 O  O      . PHE F 1 357 ? 182.838 104.777 157.751 1.00 181.85 ? 329 PHE F O      1 
ATOM   32253 C  CB     . PHE F 1 357 ? 180.587 102.188 158.318 1.00 190.69 ? 329 PHE F CB     1 
ATOM   32254 C  CG     . PHE F 1 357 ? 180.753 100.709 158.533 1.00 198.00 ? 329 PHE F CG     1 
ATOM   32255 C  CD1    . PHE F 1 357 ? 181.797 100.217 159.300 1.00 200.58 ? 329 PHE F CD1    1 
ATOM   32256 C  CD2    . PHE F 1 357 ? 179.858 99.812  157.976 1.00 199.58 ? 329 PHE F CD2    1 
ATOM   32257 C  CE1    . PHE F 1 357 ? 181.945 98.860  159.502 1.00 202.78 ? 329 PHE F CE1    1 
ATOM   32258 C  CE2    . PHE F 1 357 ? 180.003 98.454  158.173 1.00 202.98 ? 329 PHE F CE2    1 
ATOM   32259 C  CZ     . PHE F 1 357 ? 181.048 97.977  158.937 1.00 205.02 ? 329 PHE F CZ     1 
ATOM   32260 H  H      . PHE F 1 357 ? 183.307 102.300 158.016 1.00 200.91 ? 329 PHE F H      1 
ATOM   32261 H  HA     . PHE F 1 357 ? 181.154 102.681 156.404 1.00 194.48 ? 329 PHE F HA     1 
ATOM   32262 H  HB2    . PHE F 1 357 ? 180.731 102.628 159.170 1.00 191.75 ? 329 PHE F HB2    1 
ATOM   32263 H  HB3    . PHE F 1 357 ? 179.676 102.341 158.021 1.00 188.21 ? 329 PHE F HB3    1 
ATOM   32264 H  HD1    . PHE F 1 357 ? 182.404 100.808 159.683 1.00 200.69 ? 329 PHE F HD1    1 
ATOM   32265 H  HD2    . PHE F 1 357 ? 179.152 100.128 157.460 1.00 198.20 ? 329 PHE F HD2    1 
ATOM   32266 H  HE1    . PHE F 1 357 ? 182.650 98.540  160.017 1.00 207.09 ? 329 PHE F HE1    1 
ATOM   32267 H  HE2    . PHE F 1 357 ? 179.397 97.860  157.792 1.00 203.66 ? 329 PHE F HE2    1 
ATOM   32268 H  HZ     . PHE F 1 357 ? 181.147 97.062  159.072 1.00 207.47 ? 329 PHE F HZ     1 
ATOM   32269 N  N      . ASP F 1 358 ? 180.604 104.990 157.525 1.00 178.55 ? 330 ASP F N      1 
ATOM   32270 C  CA     . ASP F 1 358 ? 180.538 106.397 157.887 1.00 172.71 ? 330 ASP F CA     1 
ATOM   32271 C  C      . ASP F 1 358 ? 179.618 106.541 159.087 1.00 167.18 ? 330 ASP F C      1 
ATOM   32272 O  O      . ASP F 1 358 ? 178.467 106.090 159.048 1.00 168.62 ? 330 ASP F O      1 
ATOM   32273 C  CB     . ASP F 1 358 ? 180.030 107.245 156.720 1.00 173.29 ? 330 ASP F CB     1 
ATOM   32274 C  CG     . ASP F 1 358 ? 181.127 107.600 155.743 1.00 175.03 ? 330 ASP F CG     1 
ATOM   32275 O  OD1    . ASP F 1 358 ? 182.265 107.833 156.200 1.00 176.03 ? 330 ASP F OD1    1 
ATOM   32276 O  OD2    . ASP F 1 358 ? 180.855 107.644 154.525 1.00 171.85 ? 330 ASP F OD2    1 
ATOM   32277 H  H      . ASP F 1 358 ? 179.841 104.664 157.298 1.00 178.64 ? 330 ASP F H      1 
ATOM   32278 H  HA     . ASP F 1 358 ? 181.420 106.711 158.139 1.00 173.07 ? 330 ASP F HA     1 
ATOM   32279 H  HB2    . ASP F 1 358 ? 179.349 106.749 156.240 1.00 173.53 ? 330 ASP F HB2    1 
ATOM   32280 H  HB3    . ASP F 1 358 ? 179.658 108.071 157.067 1.00 170.82 ? 330 ASP F HB3    1 
ATOM   32281 N  N      . ILE F 1 359 ? 180.129 107.166 160.145 1.00 158.91 ? 331 ILE F N      1 
ATOM   32282 C  CA     . ILE F 1 359 ? 179.410 107.333 161.401 1.00 154.22 ? 331 ILE F CA     1 
ATOM   32283 C  C      . ILE F 1 359 ? 179.071 108.808 161.544 1.00 146.69 ? 331 ILE F C      1 
ATOM   32284 O  O      . ILE F 1 359 ? 179.970 109.654 161.590 1.00 150.30 ? 331 ILE F O      1 
ATOM   32285 C  CB     . ILE F 1 359 ? 180.242 106.844 162.596 1.00 155.11 ? 331 ILE F CB     1 
ATOM   32286 C  CG1    . ILE F 1 359 ? 180.605 105.363 162.438 1.00 159.83 ? 331 ILE F CG1    1 
ATOM   32287 C  CG2    . ILE F 1 359 ? 179.487 107.067 163.897 1.00 157.51 ? 331 ILE F CG2    1 
ATOM   32288 C  CD1    . ILE F 1 359 ? 179.441 104.469 162.066 1.00 158.07 ? 331 ILE F CD1    1 
ATOM   32289 H  H      . ILE F 1 359 ? 180.916 107.512 160.156 1.00 160.81 ? 331 ILE F H      1 
ATOM   32290 H  HA     . ILE F 1 359 ? 178.579 106.835 161.372 1.00 156.05 ? 331 ILE F HA     1 
ATOM   32291 H  HB     . ILE F 1 359 ? 181.064 107.358 162.627 1.00 156.06 ? 331 ILE F HB     1 
ATOM   32292 H  HG12   . ILE F 1 359 ? 181.273 105.281 161.739 1.00 164.84 ? 331 ILE F HG12   1 
ATOM   32293 H  HG13   . ILE F 1 359 ? 180.969 105.040 163.277 1.00 163.41 ? 331 ILE F HG13   1 
ATOM   32294 H  HG21   . ILE F 1 359 ? 179.938 106.588 164.609 1.00 157.61 ? 331 ILE F HG21   1 
ATOM   32295 H  HG22   . ILE F 1 359 ? 179.472 108.016 164.096 1.00 155.73 ? 331 ILE F HG22   1 
ATOM   32296 H  HG23   . ILE F 1 359 ? 178.582 106.733 163.797 1.00 155.66 ? 331 ILE F HG23   1 
ATOM   32297 H  HD11   . ILE F 1 359 ? 179.703 103.543 162.194 1.00 164.22 ? 331 ILE F HD11   1 
ATOM   32298 H  HD12   . ILE F 1 359 ? 178.686 104.680 162.637 1.00 157.23 ? 331 ILE F HD12   1 
ATOM   32299 H  HD13   . ILE F 1 359 ? 179.207 104.621 161.137 1.00 161.08 ? 331 ILE F HD13   1 
ATOM   32300 N  N      . SER F 1 360 ? 177.778 109.114 161.617 1.00 137.33 ? 332 SER F N      1 
ATOM   32301 C  CA     . SER F 1 360 ? 177.302 110.487 161.716 1.00 133.38 ? 332 SER F CA     1 
ATOM   32302 C  C      . SER F 1 360 ? 176.177 110.527 162.744 1.00 134.15 ? 332 SER F C      1 
ATOM   32303 O  O      . SER F 1 360 ? 175.931 109.553 163.459 1.00 143.66 ? 332 SER F O      1 
ATOM   32304 C  CB     . SER F 1 360 ? 176.846 111.000 160.344 1.00 132.99 ? 332 SER F CB     1 
ATOM   32305 O  OG     . SER F 1 360 ? 175.623 110.397 159.962 1.00 132.35 ? 332 SER F OG     1 
ATOM   32306 H  H      . SER F 1 360 ? 177.147 108.530 161.611 1.00 143.69 ? 332 SER F H      1 
ATOM   32307 H  HA     . SER F 1 360 ? 178.021 111.057 162.030 1.00 134.94 ? 332 SER F HA     1 
ATOM   32308 H  HB2    . SER F 1 360 ? 176.724 111.961 160.391 1.00 127.55 ? 332 SER F HB2    1 
ATOM   32309 H  HB3    . SER F 1 360 ? 177.524 110.783 159.685 1.00 133.52 ? 332 SER F HB3    1 
ATOM   32310 H  HG     . SER F 1 360 ? 175.364 110.713 159.228 1.00 129.76 ? 332 SER F HG     1 
ATOM   32311 N  N      . ASN F 1 361 ? 175.485 111.657 162.817 1.00 125.90 ? 333 ASN F N      1 
ATOM   32312 C  CA     . ASN F 1 361 ? 174.329 111.786 163.690 1.00 123.84 ? 333 ASN F CA     1 
ATOM   32313 C  C      . ASN F 1 361 ? 173.071 111.303 162.973 1.00 128.09 ? 333 ASN F C      1 
ATOM   32314 O  O      . ASN F 1 361 ? 173.040 111.154 161.750 1.00 126.85 ? 333 ASN F O      1 
ATOM   32315 C  CB     . ASN F 1 361 ? 174.152 113.234 164.147 1.00 118.46 ? 333 ASN F CB     1 
ATOM   32316 C  CG     . ASN F 1 361 ? 174.073 114.203 162.990 1.00 116.17 ? 333 ASN F CG     1 
ATOM   32317 O  OD1    . ASN F 1 361 ? 175.091 114.704 162.517 1.00 123.21 ? 333 ASN F OD1    1 
ATOM   32318 N  ND2    . ASN F 1 361 ? 172.861 114.478 162.529 1.00 116.01 ? 333 ASN F ND2    1 
ATOM   32319 H  H      . ASN F 1 361 ? 175.668 112.366 162.367 1.00 124.33 ? 333 ASN F H      1 
ATOM   32320 H  HA     . ASN F 1 361 ? 174.459 111.235 164.477 1.00 130.34 ? 333 ASN F HA     1 
ATOM   32321 H  HB2    . ASN F 1 361 ? 173.330 113.306 164.656 1.00 122.15 ? 333 ASN F HB2    1 
ATOM   32322 H  HB3    . ASN F 1 361 ? 174.908 113.486 164.699 1.00 120.22 ? 333 ASN F HB3    1 
ATOM   32323 H  HD21   . ASN F 1 361 ? 172.765 115.024 161.872 1.00 111.87 ? 333 ASN F HD21   1 
ATOM   32324 H  HD22   . ASN F 1 361 ? 172.171 114.108 162.886 1.00 118.44 ? 333 ASN F HD22   1 
ATOM   32325 N  N      . LEU F 1 362 ? 172.023 111.058 163.759 1.00 127.40 ? 334 LEU F N      1 
ATOM   32326 C  CA     . LEU F 1 362 ? 170.760 110.540 163.244 1.00 128.75 ? 334 LEU F CA     1 
ATOM   32327 C  C      . LEU F 1 362 ? 169.735 111.635 162.980 1.00 123.17 ? 334 LEU F C      1 
ATOM   32328 O  O      . LEU F 1 362 ? 169.184 111.717 161.879 1.00 117.83 ? 334 LEU F O      1 
ATOM   32329 C  CB     . LEU F 1 362 ? 170.168 109.521 164.224 1.00 134.73 ? 334 LEU F CB     1 
ATOM   32330 C  CG     . LEU F 1 362 ? 170.916 108.199 164.380 1.00 139.42 ? 334 LEU F CG     1 
ATOM   32331 C  CD1    . LEU F 1 362 ? 170.752 107.654 165.787 1.00 142.53 ? 334 LEU F CD1    1 
ATOM   32332 C  CD2    . LEU F 1 362 ? 170.411 107.194 163.361 1.00 140.40 ? 334 LEU F CD2    1 
ATOM   32333 H  H      . LEU F 1 362 ? 172.021 111.186 164.610 1.00 128.53 ? 334 LEU F H      1 
ATOM   32334 H  HA     . LEU F 1 362 ? 170.928 110.082 162.405 1.00 128.85 ? 334 LEU F HA     1 
ATOM   32335 H  HB2    . LEU F 1 362 ? 170.124 109.939 165.098 1.00 135.41 ? 334 LEU F HB2    1 
ATOM   32336 H  HB3    . LEU F 1 362 ? 169.269 109.307 163.928 1.00 133.95 ? 334 LEU F HB3    1 
ATOM   32337 H  HG     . LEU F 1 362 ? 171.862 108.345 164.221 1.00 138.51 ? 334 LEU F HG     1 
ATOM   32338 H  HD11   . LEU F 1 362 ? 171.444 106.995 165.954 1.00 146.32 ? 334 LEU F HD11   1 
ATOM   32339 H  HD12   . LEU F 1 362 ? 170.830 108.384 166.419 1.00 143.26 ? 334 LEU F HD12   1 
ATOM   32340 H  HD13   . LEU F 1 362 ? 169.877 107.244 165.866 1.00 144.31 ? 334 LEU F HD13   1 
ATOM   32341 H  HD21   . LEU F 1 362 ? 171.028 106.445 163.323 1.00 141.78 ? 334 LEU F HD21   1 
ATOM   32342 H  HD22   . LEU F 1 362 ? 169.532 106.885 163.628 1.00 138.85 ? 334 LEU F HD22   1 
ATOM   32343 H  HD23   . LEU F 1 362 ? 170.361 107.625 162.494 1.00 136.55 ? 334 LEU F HD23   1 
ATOM   32344 N  N      . ASP F 1 363 ? 169.468 112.479 163.970 1.00 118.76 ? 335 ASP F N      1 
ATOM   32345 C  CA     . ASP F 1 363 ? 168.385 113.447 163.898 1.00 116.63 ? 335 ASP F CA     1 
ATOM   32346 C  C      . ASP F 1 363 ? 168.918 114.826 163.535 1.00 114.44 ? 335 ASP F C      1 
ATOM   32347 O  O      . ASP F 1 363 ? 170.024 115.210 163.921 1.00 116.63 ? 335 ASP F O      1 
ATOM   32348 C  CB     . ASP F 1 363 ? 167.627 113.525 165.227 1.00 119.65 ? 335 ASP F CB     1 
ATOM   32349 C  CG     . ASP F 1 363 ? 168.548 113.476 166.429 1.00 128.71 ? 335 ASP F CG     1 
ATOM   32350 O  OD1    . ASP F 1 363 ? 169.764 113.270 166.237 1.00 128.45 ? 335 ASP F OD1    1 
ATOM   32351 O  OD2    . ASP F 1 363 ? 168.055 113.645 167.564 1.00 127.93 ? 335 ASP F OD2    1 
ATOM   32352 H  H      . ASP F 1 363 ? 169.919 112.510 164.701 1.00 122.33 ? 335 ASP F H      1 
ATOM   32353 H  HA     . ASP F 1 363 ? 167.758 113.175 163.210 1.00 116.91 ? 335 ASP F HA     1 
ATOM   32354 H  HB2    . ASP F 1 363 ? 167.133 114.359 165.261 1.00 117.24 ? 335 ASP F HB2    1 
ATOM   32355 H  HB3    . ASP F 1 363 ? 167.016 112.774 165.286 1.00 120.95 ? 335 ASP F HB3    1 
ATOM   32356 N  N      . ARG F 1 364 ? 168.108 115.568 162.782 1.00 107.05 ? 336 ARG F N      1 
ATOM   32357 C  CA     . ARG F 1 364 ? 168.426 116.927 162.368 1.00 100.11 ? 336 ARG F CA     1 
ATOM   32358 C  C      . ARG F 1 364 ? 167.540 117.956 163.053 1.00 95.41  ? 336 ARG F C      1 
ATOM   32359 O  O      . ARG F 1 364 ? 168.045 118.898 163.670 1.00 94.35  ? 336 ARG F O      1 
ATOM   32360 C  CB     . ARG F 1 364 ? 168.288 117.065 160.843 1.00 97.24  ? 336 ARG F CB     1 
ATOM   32361 C  CG     . ARG F 1 364 ? 168.744 115.855 160.032 1.00 98.84  ? 336 ARG F CG     1 
ATOM   32362 C  CD     . ARG F 1 364 ? 170.197 115.975 159.623 1.00 103.09 ? 336 ARG F CD     1 
ATOM   32363 N  NE     . ARG F 1 364 ? 170.863 114.679 159.597 1.00 108.41 ? 336 ARG F NE     1 
ATOM   32364 C  CZ     . ARG F 1 364 ? 170.725 113.785 158.628 1.00 110.77 ? 336 ARG F CZ     1 
ATOM   32365 N  NH1    . ARG F 1 364 ? 169.945 114.010 157.584 1.00 103.95 ? 336 ARG F NH1    1 
ATOM   32366 N  NH2    . ARG F 1 364 ? 171.387 112.634 158.708 1.00 114.63 ? 336 ARG F NH2    1 
ATOM   32367 H  H      . ARG F 1 364 ? 167.347 115.294 162.490 1.00 105.93 ? 336 ARG F H      1 
ATOM   32368 H  HA     . ARG F 1 364 ? 169.346 117.124 162.603 1.00 100.64 ? 336 ARG F HA     1 
ATOM   32369 H  HB2    . ARG F 1 364 ? 167.354 117.215 160.634 1.00 92.64  ? 336 ARG F HB2    1 
ATOM   32370 H  HB3    . ARG F 1 364 ? 168.812 117.829 160.553 1.00 93.59  ? 336 ARG F HB3    1 
ATOM   32371 H  HG2    . ARG F 1 364 ? 168.641 115.039 160.543 1.00 102.13 ? 336 ARG F HG2    1 
ATOM   32372 H  HG3    . ARG F 1 364 ? 168.214 115.805 159.222 1.00 94.67  ? 336 ARG F HG3    1 
ATOM   32373 H  HD2    . ARG F 1 364 ? 170.248 116.362 158.735 1.00 97.72  ? 336 ARG F HD2    1 
ATOM   32374 H  HD3    . ARG F 1 364 ? 170.659 116.540 160.261 1.00 101.51 ? 336 ARG F HD3    1 
ATOM   32375 H  HE     . ARG F 1 364 ? 171.391 114.486 160.248 1.00 109.35 ? 336 ARG F HE     1 
ATOM   32376 H  HH11   . ARG F 1 364 ? 169.511 114.749 157.519 1.00 98.04  ? 336 ARG F HH11   1 
ATOM   32377 H  HH12   . ARG F 1 364 ? 169.871 113.415 156.967 1.00 100.00 ? 336 ARG F HH12   1 
ATOM   32378 H  HH21   . ARG F 1 364 ? 171.897 112.478 159.383 1.00 114.34 ? 336 ARG F HH21   1 
ATOM   32379 H  HH22   . ARG F 1 364 ? 171.306 112.046 158.086 1.00 115.30 ? 336 ARG F HH22   1 
ATOM   32380 N  N      . LEU F 1 365 ? 166.224 117.794 162.959 1.00 92.18  ? 337 LEU F N      1 
ATOM   32381 C  CA     . LEU F 1 365 ? 165.300 118.693 163.630 1.00 86.72  ? 337 LEU F CA     1 
ATOM   32382 C  C      . LEU F 1 365 ? 165.338 118.465 165.136 1.00 92.72  ? 337 LEU F C      1 
ATOM   32383 O  O      . LEU F 1 365 ? 165.606 117.360 165.614 1.00 97.44  ? 337 LEU F O      1 
ATOM   32384 C  CB     . LEU F 1 365 ? 163.884 118.481 163.096 1.00 85.83  ? 337 LEU F CB     1 
ATOM   32385 C  CG     . LEU F 1 365 ? 162.808 119.508 163.450 1.00 89.93  ? 337 LEU F CG     1 
ATOM   32386 C  CD1    . LEU F 1 365 ? 163.216 120.916 163.063 1.00 89.69  ? 337 LEU F CD1    1 
ATOM   32387 C  CD2    . LEU F 1 365 ? 161.509 119.133 162.760 1.00 92.19  ? 337 LEU F CD2    1 
ATOM   32388 H  H      . LEU F 1 365 ? 165.842 117.168 162.510 1.00 94.20  ? 337 LEU F H      1 
ATOM   32389 H  HA     . LEU F 1 365 ? 165.566 119.609 163.456 1.00 88.57  ? 337 LEU F HA     1 
ATOM   32390 H  HB2    . LEU F 1 365 ? 163.934 118.450 162.128 1.00 87.25  ? 337 LEU F HB2    1 
ATOM   32391 H  HB3    . LEU F 1 365 ? 163.570 117.623 163.423 1.00 90.95  ? 337 LEU F HB3    1 
ATOM   32392 H  HG     . LEU F 1 365 ? 162.655 119.491 164.407 1.00 92.25  ? 337 LEU F HG     1 
ATOM   32393 H  HD11   . LEU F 1 365 ? 162.494 121.523 163.288 1.00 88.63  ? 337 LEU F HD11   1 
ATOM   32394 H  HD12   . LEU F 1 365 ? 164.017 121.163 163.549 1.00 88.68  ? 337 LEU F HD12   1 
ATOM   32395 H  HD13   . LEU F 1 365 ? 163.382 120.941 162.109 1.00 85.96  ? 337 LEU F HD13   1 
ATOM   32396 H  HD21   . LEU F 1 365 ? 160.858 119.836 162.907 1.00 90.83  ? 337 LEU F HD21   1 
ATOM   32397 H  HD22   . LEU F 1 365 ? 161.676 119.032 161.810 1.00 87.48  ? 337 LEU F HD22   1 
ATOM   32398 H  HD23   . LEU F 1 365 ? 161.185 118.296 163.128 1.00 92.82  ? 337 LEU F HD23   1 
ATOM   32399 N  N      . GLY F 1 366 ? 165.060 119.528 165.887 1.00 94.28  ? 338 GLY F N      1 
ATOM   32400 C  CA     . GLY F 1 366 ? 165.111 119.457 167.334 1.00 95.92  ? 338 GLY F CA     1 
ATOM   32401 C  C      . GLY F 1 366 ? 166.388 120.035 167.908 1.00 100.51 ? 338 GLY F C      1 
ATOM   32402 O  O      . GLY F 1 366 ? 166.486 121.246 168.125 1.00 105.57 ? 338 GLY F O      1 
ATOM   32403 H  H      . GLY F 1 366 ? 164.842 120.299 165.577 1.00 93.32  ? 338 GLY F H      1 
ATOM   32404 H  HA2    . GLY F 1 366 ? 164.362 119.950 167.704 1.00 94.46  ? 338 GLY F HA2    1 
ATOM   32405 H  HA3    . GLY F 1 366 ? 165.037 118.533 167.619 1.00 95.97  ? 338 GLY F HA3    1 
ATOM   32406 N  N      . LYS F 1 367 ? 167.370 119.177 168.173 1.00 99.46  ? 339 LYS F N      1 
ATOM   32407 C  CA     . LYS F 1 367 ? 168.629 119.637 168.741 1.00 106.33 ? 339 LYS F CA     1 
ATOM   32408 C  C      . LYS F 1 367 ? 169.341 120.578 167.775 1.00 112.55 ? 339 LYS F C      1 
ATOM   32409 O  O      . LYS F 1 367 ? 169.142 120.525 166.559 1.00 116.02 ? 339 LYS F O      1 
ATOM   32410 C  CB     . LYS F 1 367 ? 169.526 118.445 169.074 1.00 109.74 ? 339 LYS F CB     1 
ATOM   32411 C  CG     . LYS F 1 367 ? 169.099 117.692 170.325 1.00 116.11 ? 339 LYS F CG     1 
ATOM   32412 C  CD     . LYS F 1 367 ? 169.063 116.186 170.106 1.00 119.42 ? 339 LYS F CD     1 
ATOM   32413 C  CE     . LYS F 1 367 ? 170.442 115.559 170.250 1.00 123.11 ? 339 LYS F CE     1 
ATOM   32414 N  NZ     . LYS F 1 367 ? 171.027 115.772 171.604 1.00 126.10 ? 339 LYS F NZ     1 
ATOM   32415 H  H      . LYS F 1 367 ? 167.331 118.330 168.032 1.00 102.11 ? 339 LYS F H      1 
ATOM   32416 H  HA     . LYS F 1 367 ? 168.451 120.122 169.562 1.00 105.90 ? 339 LYS F HA     1 
ATOM   32417 H  HB2    . LYS F 1 367 ? 169.512 117.826 168.327 1.00 109.09 ? 339 LYS F HB2    1 
ATOM   32418 H  HB3    . LYS F 1 367 ? 170.430 118.766 169.217 1.00 110.78 ? 339 LYS F HB3    1 
ATOM   32419 H  HG2    . LYS F 1 367 ? 169.725 117.885 171.040 1.00 117.06 ? 339 LYS F HG2    1 
ATOM   32420 H  HG3    . LYS F 1 367 ? 168.208 117.979 170.578 1.00 112.99 ? 339 LYS F HG3    1 
ATOM   32421 H  HD2    . LYS F 1 367 ? 168.481 115.784 170.770 1.00 118.81 ? 339 LYS F HD2    1 
ATOM   32422 H  HD3    . LYS F 1 367 ? 168.732 115.993 169.215 1.00 117.60 ? 339 LYS F HD3    1 
ATOM   32423 H  HE2    . LYS F 1 367 ? 170.372 114.603 170.099 1.00 123.90 ? 339 LYS F HE2    1 
ATOM   32424 H  HE3    . LYS F 1 367 ? 171.040 115.956 169.597 1.00 120.68 ? 339 LYS F HE3    1 
ATOM   32425 H  HZ1    . LYS F 1 367 ? 171.767 115.287 171.696 1.00 123.43 ? 339 LYS F HZ1    1 
ATOM   32426 H  HZ2    . LYS F 1 367 ? 171.231 116.630 171.718 1.00 123.12 ? 339 LYS F HZ2    1 
ATOM   32427 H  HZ3    . LYS F 1 367 ? 170.443 115.527 172.230 1.00 125.32 ? 339 LYS F HZ3    1 
ATOM   32428 N  N      . SER F 1 368 ? 170.179 121.448 168.331 1.00 113.60 ? 340 SER F N      1 
ATOM   32429 C  CA     . SER F 1 368 ? 170.881 122.458 167.555 1.00 111.01 ? 340 SER F CA     1 
ATOM   32430 C  C      . SER F 1 368 ? 172.191 121.904 166.998 1.00 114.16 ? 340 SER F C      1 
ATOM   32431 O  O      . SER F 1 368 ? 172.630 120.803 167.336 1.00 116.07 ? 340 SER F O      1 
ATOM   32432 C  CB     . SER F 1 368 ? 171.151 123.693 168.412 1.00 113.38 ? 340 SER F CB     1 
ATOM   32433 O  OG     . SER F 1 368 ? 172.342 123.537 169.161 1.00 120.20 ? 340 SER F OG     1 
ATOM   32434 H  H      . SER F 1 368 ? 170.359 121.471 169.172 1.00 112.03 ? 340 SER F H      1 
ATOM   32435 H  HA     . SER F 1 368 ? 170.324 122.727 166.807 1.00 109.69 ? 340 SER F HA     1 
ATOM   32436 H  HB2    . SER F 1 368 ? 171.243 124.465 167.831 1.00 115.95 ? 340 SER F HB2    1 
ATOM   32437 H  HB3    . SER F 1 368 ? 170.409 123.823 169.022 1.00 113.01 ? 340 SER F HB3    1 
ATOM   32438 H  HG     . SER F 1 368 ? 172.472 124.215 169.640 1.00 120.89 ? 340 SER F HG     1 
ATOM   32439 N  N      . GLU F 1 369 ? 172.821 122.697 166.128 1.00 113.12 ? 341 GLU F N      1 
ATOM   32440 C  CA     . GLU F 1 369 ? 174.039 122.248 165.458 1.00 110.61 ? 341 GLU F CA     1 
ATOM   32441 C  C      . GLU F 1 369 ? 175.147 121.963 166.463 1.00 116.72 ? 341 GLU F C      1 
ATOM   32442 O  O      . GLU F 1 369 ? 175.835 120.939 166.375 1.00 122.90 ? 341 GLU F O      1 
ATOM   32443 C  CB     . GLU F 1 369 ? 174.493 123.298 164.444 1.00 109.29 ? 341 GLU F CB     1 
ATOM   32444 C  CG     . GLU F 1 369 ? 173.629 123.369 163.199 1.00 110.11 ? 341 GLU F CG     1 
ATOM   32445 C  CD     . GLU F 1 369 ? 172.398 124.229 163.395 1.00 120.75 ? 341 GLU F CD     1 
ATOM   32446 O  OE1    . GLU F 1 369 ? 172.034 124.491 164.559 1.00 124.51 ? 341 GLU F OE1    1 
ATOM   32447 O  OE2    . GLU F 1 369 ? 171.793 124.642 162.384 1.00 119.97 ? 341 GLU F OE2    1 
ATOM   32448 H  H      . GLU F 1 369 ? 172.566 123.489 165.912 1.00 115.31 ? 341 GLU F H      1 
ATOM   32449 H  HA     . GLU F 1 369 ? 173.851 121.427 164.978 1.00 110.55 ? 341 GLU F HA     1 
ATOM   32450 H  HB2    . GLU F 1 369 ? 174.474 124.170 164.868 1.00 115.52 ? 341 GLU F HB2    1 
ATOM   32451 H  HB3    . GLU F 1 369 ? 175.397 123.089 164.164 1.00 110.78 ? 341 GLU F HB3    1 
ATOM   32452 H  HG2    . GLU F 1 369 ? 174.148 123.748 162.474 1.00 109.06 ? 341 GLU F HG2    1 
ATOM   32453 H  HG3    . GLU F 1 369 ? 173.335 122.475 162.966 1.00 105.69 ? 341 GLU F HG3    1 
ATOM   32454 N  N      . VAL F 1 370 ? 175.338 122.862 167.429 1.00 118.00 ? 342 VAL F N      1 
ATOM   32455 C  CA     . VAL F 1 370 ? 176.363 122.642 168.444 1.00 117.92 ? 342 VAL F CA     1 
ATOM   32456 C  C      . VAL F 1 370 ? 176.057 121.377 169.232 1.00 119.82 ? 342 VAL F C      1 
ATOM   32457 O  O      . VAL F 1 370 ? 176.950 120.566 169.506 1.00 123.53 ? 342 VAL F O      1 
ATOM   32458 C  CB     . VAL F 1 370 ? 176.477 123.872 169.364 1.00 119.24 ? 342 VAL F CB     1 
ATOM   32459 C  CG1    . VAL F 1 370 ? 177.411 123.580 170.524 1.00 122.72 ? 342 VAL F CG1    1 
ATOM   32460 C  CG2    . VAL F 1 370 ? 176.972 125.074 168.578 1.00 125.17 ? 342 VAL F CG2    1 
ATOM   32461 H  H      . VAL F 1 370 ? 174.893 123.593 167.519 1.00 119.12 ? 342 VAL F H      1 
ATOM   32462 H  HA     . VAL F 1 370 ? 177.219 122.521 168.005 1.00 118.04 ? 342 VAL F HA     1 
ATOM   32463 H  HB     . VAL F 1 370 ? 175.602 124.085 169.724 1.00 120.34 ? 342 VAL F HB     1 
ATOM   32464 H  HG11   . VAL F 1 370 ? 177.677 124.419 170.931 1.00 126.48 ? 342 VAL F HG11   1 
ATOM   32465 H  HG12   . VAL F 1 370 ? 176.948 123.031 171.175 1.00 122.36 ? 342 VAL F HG12   1 
ATOM   32466 H  HG13   . VAL F 1 370 ? 178.193 123.114 170.189 1.00 123.81 ? 342 VAL F HG13   1 
ATOM   32467 H  HG21   . VAL F 1 370 ? 176.908 125.865 169.135 1.00 127.66 ? 342 VAL F HG21   1 
ATOM   32468 H  HG22   . VAL F 1 370 ? 177.896 124.923 168.323 1.00 126.82 ? 342 VAL F HG22   1 
ATOM   32469 H  HG23   . VAL F 1 370 ? 176.425 125.183 167.785 1.00 124.08 ? 342 VAL F HG23   1 
ATOM   32470 N  N      . GLU F 1 371 ? 174.790 121.187 169.605 1.00 117.14 ? 343 GLU F N      1 
ATOM   32471 C  CA     . GLU F 1 371 ? 174.412 119.990 170.346 1.00 114.83 ? 343 GLU F CA     1 
ATOM   32472 C  C      . GLU F 1 371 ? 174.686 118.732 169.533 1.00 117.22 ? 343 GLU F C      1 
ATOM   32473 O  O      . GLU F 1 371 ? 175.201 117.742 170.064 1.00 125.77 ? 343 GLU F O      1 
ATOM   32474 C  CB     . GLU F 1 371 ? 172.937 120.060 170.736 1.00 116.95 ? 343 GLU F CB     1 
ATOM   32475 C  CG     . GLU F 1 371 ? 172.580 121.258 171.599 1.00 120.60 ? 343 GLU F CG     1 
ATOM   32476 C  CD     . GLU F 1 371 ? 171.145 121.219 172.087 1.00 127.31 ? 343 GLU F CD     1 
ATOM   32477 O  OE1    . GLU F 1 371 ? 170.574 120.112 172.173 1.00 128.56 ? 343 GLU F OE1    1 
ATOM   32478 O  OE2    . GLU F 1 371 ? 170.587 122.296 172.383 1.00 134.53 ? 343 GLU F OE2    1 
ATOM   32479 H  H      . GLU F 1 371 ? 174.143 121.730 169.445 1.00 118.23 ? 343 GLU F H      1 
ATOM   32480 H  HA     . GLU F 1 371 ? 174.937 119.942 171.160 1.00 117.31 ? 343 GLU F HA     1 
ATOM   32481 H  HB2    . GLU F 1 371 ? 172.403 120.109 169.927 1.00 117.51 ? 343 GLU F HB2    1 
ATOM   32482 H  HB3    . GLU F 1 371 ? 172.708 119.258 171.232 1.00 119.34 ? 343 GLU F HB3    1 
ATOM   32483 H  HG2    . GLU F 1 371 ? 173.161 121.273 172.375 1.00 121.33 ? 343 GLU F HG2    1 
ATOM   32484 H  HG3    . GLU F 1 371 ? 172.698 122.068 171.080 1.00 119.70 ? 343 GLU F HG3    1 
ATOM   32485 N  N      . LEU F 1 372 ? 174.346 118.748 168.243 1.00 112.74 ? 344 LEU F N      1 
ATOM   32486 C  CA     . LEU F 1 372 ? 174.567 117.571 167.408 1.00 116.15 ? 344 LEU F CA     1 
ATOM   32487 C  C      . LEU F 1 372 ? 176.053 117.263 167.269 1.00 123.86 ? 344 LEU F C      1 
ATOM   32488 O  O      . LEU F 1 372 ? 176.466 116.100 167.347 1.00 130.76 ? 344 LEU F O      1 
ATOM   32489 C  CB     . LEU F 1 372 ? 173.935 117.780 166.033 1.00 110.34 ? 344 LEU F CB     1 
ATOM   32490 C  CG     . LEU F 1 372 ? 172.413 117.647 165.976 1.00 113.68 ? 344 LEU F CG     1 
ATOM   32491 C  CD1    . LEU F 1 372 ? 171.880 118.150 164.647 1.00 107.77 ? 344 LEU F CD1    1 
ATOM   32492 C  CD2    . LEU F 1 372 ? 171.987 116.208 166.209 1.00 119.32 ? 344 LEU F CD2    1 
ATOM   32493 H  H      . LEU F 1 372 ? 173.990 119.415 167.834 1.00 114.66 ? 344 LEU F H      1 
ATOM   32494 H  HA     . LEU F 1 372 ? 174.143 116.805 167.825 1.00 117.91 ? 344 LEU F HA     1 
ATOM   32495 H  HB2    . LEU F 1 372 ? 174.159 118.674 165.729 1.00 112.37 ? 344 LEU F HB2    1 
ATOM   32496 H  HB3    . LEU F 1 372 ? 174.309 117.127 165.421 1.00 111.83 ? 344 LEU F HB3    1 
ATOM   32497 H  HG     . LEU F 1 372 ? 172.024 118.191 166.678 1.00 114.42 ? 344 LEU F HG     1 
ATOM   32498 H  HD11   . LEU F 1 372 ? 170.915 118.056 164.639 1.00 106.02 ? 344 LEU F HD11   1 
ATOM   32499 H  HD12   . LEU F 1 372 ? 172.123 119.084 164.542 1.00 107.26 ? 344 LEU F HD12   1 
ATOM   32500 H  HD13   . LEU F 1 372 ? 172.270 117.624 163.931 1.00 105.75 ? 344 LEU F HD13   1 
ATOM   32501 H  HD21   . LEU F 1 372 ? 171.034 116.133 166.051 1.00 117.02 ? 344 LEU F HD21   1 
ATOM   32502 H  HD22   . LEU F 1 372 ? 172.471 115.633 165.597 1.00 118.53 ? 344 LEU F HD22   1 
ATOM   32503 H  HD23   . LEU F 1 372 ? 172.191 115.962 167.125 1.00 118.93 ? 344 LEU F HD23   1 
ATOM   32504 N  N      . VAL F 1 373 ? 176.872 118.294 167.058 1.00 125.62 ? 345 VAL F N      1 
ATOM   32505 C  CA     . VAL F 1 373 ? 178.308 118.077 166.925 1.00 127.77 ? 345 VAL F CA     1 
ATOM   32506 C  C      . VAL F 1 373 ? 178.883 117.532 168.225 1.00 135.36 ? 345 VAL F C      1 
ATOM   32507 O  O      . VAL F 1 373 ? 179.736 116.635 168.218 1.00 139.52 ? 345 VAL F O      1 
ATOM   32508 C  CB     . VAL F 1 373 ? 179.004 119.380 166.492 1.00 128.21 ? 345 VAL F CB     1 
ATOM   32509 C  CG1    . VAL F 1 373 ? 180.510 119.272 166.668 1.00 132.62 ? 345 VAL F CG1    1 
ATOM   32510 C  CG2    . VAL F 1 373 ? 178.660 119.697 165.048 1.00 122.77 ? 345 VAL F CG2    1 
ATOM   32511 H  H      . VAL F 1 373 ? 176.624 119.116 166.991 1.00 122.81 ? 345 VAL F H      1 
ATOM   32512 H  HA     . VAL F 1 373 ? 178.461 117.416 166.231 1.00 125.95 ? 345 VAL F HA     1 
ATOM   32513 H  HB     . VAL F 1 373 ? 178.686 120.109 167.046 1.00 125.25 ? 345 VAL F HB     1 
ATOM   32514 H  HG11   . VAL F 1 373 ? 180.935 119.958 166.129 1.00 129.20 ? 345 VAL F HG11   1 
ATOM   32515 H  HG12   . VAL F 1 373 ? 180.732 119.403 167.603 1.00 133.03 ? 345 VAL F HG12   1 
ATOM   32516 H  HG13   . VAL F 1 373 ? 180.802 118.396 166.373 1.00 131.26 ? 345 VAL F HG13   1 
ATOM   32517 H  HG21   . VAL F 1 373 ? 179.114 120.513 164.787 1.00 121.00 ? 345 VAL F HG21   1 
ATOM   32518 H  HG22   . VAL F 1 373 ? 178.953 118.962 164.487 1.00 119.50 ? 345 VAL F HG22   1 
ATOM   32519 H  HG23   . VAL F 1 373 ? 177.700 119.812 164.969 1.00 120.40 ? 345 VAL F HG23   1 
ATOM   32520 N  N      . GLN F 1 374 ? 178.428 118.063 169.362 1.00 138.59 ? 346 GLN F N      1 
ATOM   32521 C  CA     . GLN F 1 374 ? 178.907 117.570 170.649 1.00 141.00 ? 346 GLN F CA     1 
ATOM   32522 C  C      . GLN F 1 374 ? 178.489 116.125 170.862 1.00 139.89 ? 346 GLN F C      1 
ATOM   32523 O  O      . GLN F 1 374 ? 179.256 115.320 171.401 1.00 147.37 ? 346 GLN F O      1 
ATOM   32524 C  CB     . GLN F 1 374 ? 178.376 118.454 171.777 1.00 140.16 ? 346 GLN F CB     1 
ATOM   32525 C  CG     . GLN F 1 374 ? 179.449 119.167 172.590 1.00 144.13 ? 346 GLN F CG     1 
ATOM   32526 C  CD     . GLN F 1 374 ? 180.522 118.238 173.131 1.00 147.85 ? 346 GLN F CD     1 
ATOM   32527 O  OE1    . GLN F 1 374 ? 180.389 117.016 173.079 1.00 147.30 ? 346 GLN F OE1    1 
ATOM   32528 N  NE2    . GLN F 1 374 ? 181.594 118.820 173.659 1.00 146.64 ? 346 GLN F NE2    1 
ATOM   32529 H  H      . GLN F 1 374 ? 177.833 118.681 169.409 1.00 132.95 ? 346 GLN F H      1 
ATOM   32530 H  HA     . GLN F 1 374 ? 179.874 117.599 170.656 1.00 140.48 ? 346 GLN F HA     1 
ATOM   32531 H  HB2    . GLN F 1 374 ? 177.806 119.136 171.390 1.00 135.08 ? 346 GLN F HB2    1 
ATOM   32532 H  HB3    . GLN F 1 374 ? 177.857 117.903 172.385 1.00 139.38 ? 346 GLN F HB3    1 
ATOM   32533 H  HG2    . GLN F 1 374 ? 179.885 119.817 172.020 1.00 143.24 ? 346 GLN F HG2    1 
ATOM   32534 H  HG3    . GLN F 1 374 ? 179.029 119.614 173.340 1.00 143.04 ? 346 GLN F HG3    1 
ATOM   32535 H  HE21   . GLN F 1 374 ? 181.649 119.679 173.675 1.00 146.56 ? 346 GLN F HE21   1 
ATOM   32536 H  HE22   . GLN F 1 374 ? 182.231 118.342 173.982 1.00 146.60 ? 346 GLN F HE22   1 
ATOM   32537 N  N      . LEU F 1 375 ? 177.270 115.782 170.456 1.00 135.20 ? 347 LEU F N      1 
ATOM   32538 C  CA     . LEU F 1 375 ? 176.810 114.408 170.587 1.00 138.37 ? 347 LEU F CA     1 
ATOM   32539 C  C      . LEU F 1 375 ? 177.674 113.479 169.747 1.00 146.10 ? 347 LEU F C      1 
ATOM   32540 O  O      . LEU F 1 375 ? 178.077 112.405 170.205 1.00 154.50 ? 347 LEU F O      1 
ATOM   32541 C  CB     . LEU F 1 375 ? 175.336 114.328 170.183 1.00 133.42 ? 347 LEU F CB     1 
ATOM   32542 C  CG     . LEU F 1 375 ? 174.572 113.001 170.183 1.00 140.35 ? 347 LEU F CG     1 
ATOM   32543 C  CD1    . LEU F 1 375 ? 173.096 113.312 169.925 1.00 139.64 ? 347 LEU F CD1    1 
ATOM   32544 C  CD2    . LEU F 1 375 ? 175.120 112.009 169.163 1.00 143.06 ? 347 LEU F CD2    1 
ATOM   32545 H  H      . LEU F 1 375 ? 176.700 116.318 170.098 1.00 134.11 ? 347 LEU F H      1 
ATOM   32546 H  HA     . LEU F 1 375 ? 176.886 114.142 171.516 1.00 139.92 ? 347 LEU F HA     1 
ATOM   32547 H  HB2    . LEU F 1 375 ? 174.850 114.912 170.784 1.00 133.33 ? 347 LEU F HB2    1 
ATOM   32548 H  HB3    . LEU F 1 375 ? 175.263 114.688 169.286 1.00 133.31 ? 347 LEU F HB3    1 
ATOM   32549 H  HG     . LEU F 1 375 ? 174.641 112.595 171.063 1.00 143.08 ? 347 LEU F HG     1 
ATOM   32550 H  HD11   . LEU F 1 375 ? 172.584 112.489 169.929 1.00 142.46 ? 347 LEU F HD11   1 
ATOM   32551 H  HD12   . LEU F 1 375 ? 172.780 113.899 170.629 1.00 137.32 ? 347 LEU F HD12   1 
ATOM   32552 H  HD13   . LEU F 1 375 ? 173.003 113.759 169.067 1.00 135.28 ? 347 LEU F HD13   1 
ATOM   32553 H  HD21   . LEU F 1 375 ? 174.398 111.440 168.847 1.00 147.09 ? 347 LEU F HD21   1 
ATOM   32554 H  HD22   . LEU F 1 375 ? 175.511 112.498 168.420 1.00 141.25 ? 347 LEU F HD22   1 
ATOM   32555 H  HD23   . LEU F 1 375 ? 175.803 111.473 169.599 1.00 146.90 ? 347 LEU F HD23   1 
ATOM   32556 N  N      . VAL F 1 376 ? 177.984 113.886 168.513 1.00 144.52 ? 348 VAL F N      1 
ATOM   32557 C  CA     . VAL F 1 376 ? 178.811 113.052 167.643 1.00 144.33 ? 348 VAL F CA     1 
ATOM   32558 C  C      . VAL F 1 376 ? 180.207 112.888 168.232 1.00 148.41 ? 348 VAL F C      1 
ATOM   32559 O  O      . VAL F 1 376 ? 180.779 111.790 168.218 1.00 154.17 ? 348 VAL F O      1 
ATOM   32560 C  CB     . VAL F 1 376 ? 178.863 113.642 166.222 1.00 138.55 ? 348 VAL F CB     1 
ATOM   32561 C  CG1    . VAL F 1 376 ? 179.947 112.955 165.391 1.00 136.65 ? 348 VAL F CG1    1 
ATOM   32562 C  CG2    . VAL F 1 376 ? 177.507 113.517 165.550 1.00 134.34 ? 348 VAL F CG2    1 
ATOM   32563 H  H      . VAL F 1 376 ? 177.734 114.632 168.163 1.00 140.07 ? 348 VAL F H      1 
ATOM   32564 H  HA     . VAL F 1 376 ? 178.416 112.170 167.586 1.00 144.41 ? 348 VAL F HA     1 
ATOM   32565 H  HB     . VAL F 1 376 ? 179.086 114.585 166.279 1.00 137.83 ? 348 VAL F HB     1 
ATOM   32566 H  HG11   . VAL F 1 376 ? 179.773 113.121 164.450 1.00 132.85 ? 348 VAL F HG11   1 
ATOM   32567 H  HG12   . VAL F 1 376 ? 180.815 113.316 165.628 1.00 137.00 ? 348 VAL F HG12   1 
ATOM   32568 H  HG13   . VAL F 1 376 ? 179.925 112.000 165.565 1.00 138.11 ? 348 VAL F HG13   1 
ATOM   32569 H  HG21   . VAL F 1 376 ? 177.557 113.906 164.663 1.00 130.11 ? 348 VAL F HG21   1 
ATOM   32570 H  HG22   . VAL F 1 376 ? 177.271 112.578 165.488 1.00 134.04 ? 348 VAL F HG22   1 
ATOM   32571 H  HG23   . VAL F 1 376 ? 176.848 113.989 166.082 1.00 133.84 ? 348 VAL F HG23   1 
ATOM   32572 N  N      . ILE F 1 377 ? 180.784 113.978 168.745 1.00 147.14 ? 349 ILE F N      1 
ATOM   32573 C  CA     . ILE F 1 377 ? 182.123 113.906 169.325 1.00 152.35 ? 349 ILE F CA     1 
ATOM   32574 C  C      . ILE F 1 377 ? 182.130 112.987 170.539 1.00 162.33 ? 349 ILE F C      1 
ATOM   32575 O  O      . ILE F 1 377 ? 183.028 112.151 170.697 1.00 169.85 ? 349 ILE F O      1 
ATOM   32576 C  CB     . ILE F 1 377 ? 182.626 115.318 169.677 1.00 151.26 ? 349 ILE F CB     1 
ATOM   32577 C  CG1    . ILE F 1 377 ? 182.988 116.082 168.402 1.00 152.72 ? 349 ILE F CG1    1 
ATOM   32578 C  CG2    . ILE F 1 377 ? 183.827 115.243 170.608 1.00 156.01 ? 349 ILE F CG2    1 
ATOM   32579 C  CD1    . ILE F 1 377 ? 183.023 117.581 168.578 1.00 151.43 ? 349 ILE F CD1    1 
ATOM   32580 H  H      . ILE F 1 377 ? 180.431 114.762 168.767 1.00 145.64 ? 349 ILE F H      1 
ATOM   32581 H  HA     . ILE F 1 377 ? 182.733 113.537 168.667 1.00 152.52 ? 349 ILE F HA     1 
ATOM   32582 H  HB     . ILE F 1 377 ? 181.914 115.795 170.131 1.00 148.84 ? 349 ILE F HB     1 
ATOM   32583 H  HG12   . ILE F 1 377 ? 183.868 115.799 168.108 1.00 153.98 ? 349 ILE F HG12   1 
ATOM   32584 H  HG13   . ILE F 1 377 ? 182.330 115.878 167.718 1.00 148.45 ? 349 ILE F HG13   1 
ATOM   32585 H  HG21   . ILE F 1 377 ? 184.293 116.093 170.587 1.00 155.51 ? 349 ILE F HG21   1 
ATOM   32586 H  HG22   . ILE F 1 377 ? 183.519 115.061 171.510 1.00 154.85 ? 349 ILE F HG22   1 
ATOM   32587 H  HG23   . ILE F 1 377 ? 184.418 114.536 170.306 1.00 157.33 ? 349 ILE F HG23   1 
ATOM   32588 H  HD11   . ILE F 1 377 ? 183.191 117.996 167.718 1.00 147.22 ? 349 ILE F HD11   1 
ATOM   32589 H  HD12   . ILE F 1 377 ? 182.166 117.875 168.922 1.00 146.86 ? 349 ILE F HD12   1 
ATOM   32590 H  HD13   . ILE F 1 377 ? 183.730 117.812 169.202 1.00 150.81 ? 349 ILE F HD13   1 
ATOM   32591 N  N      . ASP F 1 378 ? 181.134 113.123 171.416 1.00 162.99 ? 350 ASP F N      1 
ATOM   32592 C  CA     . ASP F 1 378 ? 181.068 112.257 172.588 1.00 162.97 ? 350 ASP F CA     1 
ATOM   32593 C  C      . ASP F 1 378 ? 180.889 110.800 172.185 1.00 165.02 ? 350 ASP F C      1 
ATOM   32594 O  O      . ASP F 1 378 ? 181.523 109.907 172.759 1.00 173.68 ? 350 ASP F O      1 
ATOM   32595 C  CB     . ASP F 1 378 ? 179.933 112.704 173.508 1.00 160.54 ? 350 ASP F CB     1 
ATOM   32596 C  CG     . ASP F 1 378 ? 180.074 114.147 173.946 1.00 159.74 ? 350 ASP F CG     1 
ATOM   32597 O  OD1    . ASP F 1 378 ? 181.203 114.676 173.887 1.00 158.06 ? 350 ASP F OD1    1 
ATOM   32598 O  OD2    . ASP F 1 378 ? 179.059 114.752 174.351 1.00 157.99 ? 350 ASP F OD2    1 
ATOM   32599 H  H      . ASP F 1 378 ? 180.498 113.698 171.355 1.00 156.72 ? 350 ASP F H      1 
ATOM   32600 H  HA     . ASP F 1 378 ? 181.899 112.331 173.081 1.00 161.72 ? 350 ASP F HA     1 
ATOM   32601 H  HB2    . ASP F 1 378 ? 179.089 112.614 173.038 1.00 157.00 ? 350 ASP F HB2    1 
ATOM   32602 H  HB3    . ASP F 1 378 ? 179.932 112.148 174.303 1.00 161.95 ? 350 ASP F HB3    1 
ATOM   32603 N  N      . GLY F 1 379 ? 180.032 110.537 171.197 1.00 160.51 ? 351 GLY F N      1 
ATOM   32604 C  CA     . GLY F 1 379 ? 179.819 109.167 170.768 1.00 167.96 ? 351 GLY F CA     1 
ATOM   32605 C  C      . GLY F 1 379 ? 181.064 108.540 170.174 1.00 176.57 ? 351 GLY F C      1 
ATOM   32606 O  O      . GLY F 1 379 ? 181.387 107.387 170.464 1.00 182.10 ? 351 GLY F O      1 
ATOM   32607 H  H      . GLY F 1 379 ? 179.573 111.126 170.770 1.00 159.22 ? 351 GLY F H      1 
ATOM   32608 H  HA2    . GLY F 1 379 ? 179.543 108.634 171.530 1.00 168.57 ? 351 GLY F HA2    1 
ATOM   32609 H  HA3    . GLY F 1 379 ? 179.113 109.142 170.103 1.00 165.13 ? 351 GLY F HA3    1 
ATOM   32610 N  N      . VAL F 1 380 ? 181.781 109.286 169.332 1.00 174.99 ? 352 VAL F N      1 
ATOM   32611 C  CA     . VAL F 1 380 ? 182.997 108.743 168.734 1.00 176.94 ? 352 VAL F CA     1 
ATOM   32612 C  C      . VAL F 1 380 ? 184.078 108.563 169.794 1.00 181.30 ? 352 VAL F C      1 
ATOM   32613 O  O      . VAL F 1 380 ? 184.855 107.602 169.746 1.00 186.50 ? 352 VAL F O      1 
ATOM   32614 C  CB     . VAL F 1 380 ? 183.476 109.631 167.570 1.00 172.29 ? 352 VAL F CB     1 
ATOM   32615 C  CG1    . VAL F 1 380 ? 183.803 111.026 168.049 1.00 171.44 ? 352 VAL F CG1    1 
ATOM   32616 C  CG2    . VAL F 1 380 ? 184.683 109.006 166.883 1.00 171.14 ? 352 VAL F CG2    1 
ATOM   32617 H  H      . VAL F 1 380 ? 181.585 110.089 169.095 1.00 169.03 ? 352 VAL F H      1 
ATOM   32618 H  HA     . VAL F 1 380 ? 182.796 107.867 168.370 1.00 175.04 ? 352 VAL F HA     1 
ATOM   32619 H  HB     . VAL F 1 380 ? 182.763 109.701 166.914 1.00 169.80 ? 352 VAL F HB     1 
ATOM   32620 H  HG11   . VAL F 1 380 ? 183.904 111.602 167.277 1.00 167.09 ? 352 VAL F HG11   1 
ATOM   32621 H  HG12   . VAL F 1 380 ? 183.076 111.346 168.596 1.00 166.81 ? 352 VAL F HG12   1 
ATOM   32622 H  HG13   . VAL F 1 380 ? 184.625 111.005 168.563 1.00 169.10 ? 352 VAL F HG13   1 
ATOM   32623 H  HG21   . VAL F 1 380 ? 184.875 109.503 166.073 1.00 169.00 ? 352 VAL F HG21   1 
ATOM   32624 H  HG22   . VAL F 1 380 ? 185.445 109.045 167.483 1.00 172.84 ? 352 VAL F HG22   1 
ATOM   32625 H  HG23   . VAL F 1 380 ? 184.479 108.083 166.664 1.00 173.23 ? 352 VAL F HG23   1 
ATOM   32626 N  N      . ASN F 1 381 ? 184.153 109.477 170.766 1.00 181.15 ? 353 ASN F N      1 
ATOM   32627 C  CA     . ASN F 1 381 ? 185.093 109.293 171.868 1.00 183.03 ? 353 ASN F CA     1 
ATOM   32628 C  C      . ASN F 1 381 ? 184.773 108.026 172.649 1.00 189.51 ? 353 ASN F C      1 
ATOM   32629 O  O      . ASN F 1 381 ? 185.675 107.260 173.007 1.00 193.89 ? 353 ASN F O      1 
ATOM   32630 C  CB     . ASN F 1 381 ? 185.063 110.510 172.793 1.00 178.73 ? 353 ASN F CB     1 
ATOM   32631 C  CG     . ASN F 1 381 ? 185.706 111.736 172.172 1.00 175.49 ? 353 ASN F CG     1 
ATOM   32632 O  OD1    . ASN F 1 381 ? 185.139 112.828 172.202 1.00 174.12 ? 353 ASN F OD1    1 
ATOM   32633 N  ND2    . ASN F 1 381 ? 186.899 111.564 171.613 1.00 174.11 ? 353 ASN F ND2    1 
ATOM   32634 H  H      . ASN F 1 381 ? 183.682 110.194 170.809 1.00 176.52 ? 353 ASN F H      1 
ATOM   32635 H  HA     . ASN F 1 381 ? 185.987 109.205 171.508 1.00 180.53 ? 353 ASN F HA     1 
ATOM   32636 H  HB2    . ASN F 1 381 ? 184.140 110.728 172.999 1.00 176.01 ? 353 ASN F HB2    1 
ATOM   32637 H  HB3    . ASN F 1 381 ? 185.544 110.300 173.608 1.00 178.50 ? 353 ASN F HB3    1 
ATOM   32638 H  HD21   . ASN F 1 381 ? 187.302 112.231 171.250 1.00 171.24 ? 353 ASN F HD21   1 
ATOM   32639 H  HD22   . ASN F 1 381 ? 187.268 110.788 171.612 1.00 175.95 ? 353 ASN F HD22   1 
ATOM   32640 N  N      . TYR F 1 382 ? 183.490 107.787 172.920 1.00 190.46 ? 354 TYR F N      1 
ATOM   32641 C  CA     . TYR F 1 382 ? 183.096 106.566 173.613 1.00 195.13 ? 354 TYR F CA     1 
ATOM   32642 C  C      . TYR F 1 382 ? 183.445 105.333 172.789 1.00 198.24 ? 354 TYR F C      1 
ATOM   32643 O  O      . TYR F 1 382 ? 183.938 104.335 173.327 1.00 205.52 ? 354 TYR F O      1 
ATOM   32644 C  CB     . TYR F 1 382 ? 181.598 106.607 173.916 1.00 193.05 ? 354 TYR F CB     1 
ATOM   32645 C  CG     . TYR F 1 382 ? 181.140 105.609 174.955 1.00 197.74 ? 354 TYR F CG     1 
ATOM   32646 C  CD1    . TYR F 1 382 ? 181.522 105.734 176.284 1.00 198.18 ? 354 TYR F CD1    1 
ATOM   32647 C  CD2    . TYR F 1 382 ? 180.314 104.548 174.608 1.00 199.58 ? 354 TYR F CD2    1 
ATOM   32648 C  CE1    . TYR F 1 382 ? 181.101 104.826 177.236 1.00 201.36 ? 354 TYR F CE1    1 
ATOM   32649 C  CE2    . TYR F 1 382 ? 179.887 103.636 175.553 1.00 204.52 ? 354 TYR F CE2    1 
ATOM   32650 C  CZ     . TYR F 1 382 ? 180.283 103.780 176.865 1.00 207.37 ? 354 TYR F CZ     1 
ATOM   32651 O  OH     . TYR F 1 382 ? 179.861 102.872 177.809 1.00 212.18 ? 354 TYR F OH     1 
ATOM   32652 H  H      . TYR F 1 382 ? 182.838 108.309 172.716 1.00 185.60 ? 354 TYR F H      1 
ATOM   32653 H  HA     . TYR F 1 382 ? 183.573 106.510 174.456 1.00 195.09 ? 354 TYR F HA     1 
ATOM   32654 H  HB2    . TYR F 1 382 ? 181.371 107.493 174.239 1.00 190.62 ? 354 TYR F HB2    1 
ATOM   32655 H  HB3    . TYR F 1 382 ? 181.112 106.424 173.097 1.00 190.64 ? 354 TYR F HB3    1 
ATOM   32656 H  HD1    . TYR F 1 382 ? 182.073 106.439 176.537 1.00 198.37 ? 354 TYR F HD1    1 
ATOM   32657 H  HD2    . TYR F 1 382 ? 180.045 104.448 173.724 1.00 197.11 ? 354 TYR F HD2    1 
ATOM   32658 H  HE1    . TYR F 1 382 ? 181.366 104.921 178.122 1.00 201.62 ? 354 TYR F HE1    1 
ATOM   32659 H  HE2    . TYR F 1 382 ? 179.336 102.929 175.305 1.00 201.71 ? 354 TYR F HE2    1 
ATOM   32660 H  HH     . TYR F 1 382 ? 180.178 103.071 178.561 1.00 208.20 ? 354 TYR F HH     1 
ATOM   32661 N  N      . LEU F 1 383 ? 183.197 105.386 171.479 1.00 190.79 ? 355 LEU F N      1 
ATOM   32662 C  CA     . LEU F 1 383 ? 183.461 104.233 170.625 1.00 192.68 ? 355 LEU F CA     1 
ATOM   32663 C  C      . LEU F 1 383 ? 184.951 103.916 170.575 1.00 200.35 ? 355 LEU F C      1 
ATOM   32664 O  O      . LEU F 1 383 ? 185.353 102.752 170.691 1.00 207.60 ? 355 LEU F O      1 
ATOM   32665 C  CB     . LEU F 1 383 ? 182.920 104.493 169.219 1.00 185.93 ? 355 LEU F CB     1 
ATOM   32666 C  CG     . LEU F 1 383 ? 181.399 104.419 169.057 1.00 184.81 ? 355 LEU F CG     1 
ATOM   32667 C  CD1    . LEU F 1 383 ? 181.005 104.688 167.614 1.00 184.01 ? 355 LEU F CD1    1 
ATOM   32668 C  CD2    . LEU F 1 383 ? 180.865 103.072 169.519 1.00 187.69 ? 355 LEU F CD2    1 
ATOM   32669 H  H      . LEU F 1 383 ? 182.880 106.071 171.067 1.00 188.74 ? 355 LEU F H      1 
ATOM   32670 H  HA     . LEU F 1 383 ? 183.007 103.459 170.992 1.00 192.87 ? 355 LEU F HA     1 
ATOM   32671 H  HB2    . LEU F 1 383 ? 183.196 105.381 168.945 1.00 185.85 ? 355 LEU F HB2    1 
ATOM   32672 H  HB3    . LEU F 1 383 ? 183.306 103.836 168.618 1.00 189.07 ? 355 LEU F HB3    1 
ATOM   32673 H  HG     . LEU F 1 383 ? 180.992 105.104 169.609 1.00 184.93 ? 355 LEU F HG     1 
ATOM   32674 H  HD11   . LEU F 1 383 ? 180.038 104.668 167.542 1.00 181.73 ? 355 LEU F HD11   1 
ATOM   32675 H  HD12   . LEU F 1 383 ? 181.339 105.560 167.353 1.00 181.40 ? 355 LEU F HD12   1 
ATOM   32676 H  HD13   . LEU F 1 383 ? 181.393 104.002 167.048 1.00 185.74 ? 355 LEU F HD13   1 
ATOM   32677 H  HD21   . LEU F 1 383 ? 180.058 102.864 169.022 1.00 187.98 ? 355 LEU F HD21   1 
ATOM   32678 H  HD22   . LEU F 1 383 ? 181.540 102.395 169.356 1.00 189.68 ? 355 LEU F HD22   1 
ATOM   32679 H  HD23   . LEU F 1 383 ? 180.669 103.120 170.467 1.00 189.51 ? 355 LEU F HD23   1 
ATOM   32680 N  N      . ILE F 1 384 ? 185.789 104.941 170.402 1.00 200.57 ? 356 ILE F N      1 
ATOM   32681 C  CA     . ILE F 1 384 ? 187.229 104.709 170.401 1.00 204.70 ? 356 ILE F CA     1 
ATOM   32682 C  C      . ILE F 1 384 ? 187.692 104.256 171.778 1.00 208.24 ? 356 ILE F C      1 
ATOM   32683 O  O      . ILE F 1 384 ? 188.685 103.529 171.899 1.00 211.92 ? 356 ILE F O      1 
ATOM   32684 C  CB     . ILE F 1 384 ? 187.983 105.968 169.929 1.00 200.61 ? 356 ILE F CB     1 
ATOM   32685 C  CG1    . ILE F 1 384 ? 189.451 105.637 169.648 1.00 198.83 ? 356 ILE F CG1    1 
ATOM   32686 C  CG2    . ILE F 1 384 ? 187.877 107.083 170.953 1.00 196.35 ? 356 ILE F CG2    1 
ATOM   32687 C  CD1    . ILE F 1 384 ? 190.051 106.443 168.516 1.00 188.70 ? 356 ILE F CD1    1 
ATOM   32688 H  H      . ILE F 1 384 ? 185.553 105.759 170.286 1.00 195.83 ? 356 ILE F H      1 
ATOM   32689 H  HA     . ILE F 1 384 ? 187.426 103.994 169.775 1.00 201.70 ? 356 ILE F HA     1 
ATOM   32690 H  HB     . ILE F 1 384 ? 187.577 106.274 169.103 1.00 197.70 ? 356 ILE F HB     1 
ATOM   32691 H  HG12   . ILE F 1 384 ? 189.970 105.818 170.448 1.00 197.97 ? 356 ILE F HG12   1 
ATOM   32692 H  HG13   . ILE F 1 384 ? 189.524 104.699 169.414 1.00 199.51 ? 356 ILE F HG13   1 
ATOM   32693 H  HG21   . ILE F 1 384 ? 188.333 107.867 170.610 1.00 193.82 ? 356 ILE F HG21   1 
ATOM   32694 H  HG22   . ILE F 1 384 ? 186.940 107.283 171.089 1.00 194.27 ? 356 ILE F HG22   1 
ATOM   32695 H  HG23   . ILE F 1 384 ? 188.286 106.803 171.787 1.00 196.67 ? 356 ILE F HG23   1 
ATOM   32696 H  HD11   . ILE F 1 384 ? 190.974 106.171 168.390 1.00 187.11 ? 356 ILE F HD11   1 
ATOM   32697 H  HD12   . ILE F 1 384 ? 189.543 106.278 167.707 1.00 190.28 ? 356 ILE F HD12   1 
ATOM   32698 H  HD13   . ILE F 1 384 ? 190.012 107.385 168.745 1.00 187.55 ? 356 ILE F HD13   1 
ATOM   32699 N  N      . ASP F 1 385 ? 186.998 104.683 172.835 1.00 207.56 ? 357 ASP F N      1 
ATOM   32700 C  CA     . ASP F 1 385 ? 187.261 104.140 174.161 1.00 204.63 ? 357 ASP F CA     1 
ATOM   32701 C  C      . ASP F 1 385 ? 186.670 102.746 174.327 1.00 208.16 ? 357 ASP F C      1 
ATOM   32702 O  O      . ASP F 1 385 ? 187.241 101.917 175.043 1.00 207.11 ? 357 ASP F O      1 
ATOM   32703 C  CB     . ASP F 1 385 ? 186.702 105.077 175.233 1.00 196.41 ? 357 ASP F CB     1 
ATOM   32704 H  H      . ASP F 1 385 ? 186.379 105.278 172.809 1.00 202.33 ? 357 ASP F H      1 
ATOM   32705 H  HA     . ASP F 1 385 ? 188.220 104.075 174.292 1.00 203.59 ? 357 ASP F HA     1 
ATOM   32706 N  N      . CYS F 1 386 ? 185.539 102.471 173.678 1.00 210.87 ? 358 CYS F N      1 
ATOM   32707 C  CA     . CYS F 1 386 ? 184.872 101.172 173.753 1.00 213.47 ? 358 CYS F CA     1 
ATOM   32708 C  C      . CYS F 1 386 ? 185.088 100.349 172.491 1.00 218.96 ? 358 CYS F C      1 
ATOM   32709 O  O      . CYS F 1 386 ? 184.202 99.606  172.058 1.00 215.46 ? 358 CYS F O      1 
ATOM   32710 C  CB     . CYS F 1 386 ? 183.382 101.357 174.025 1.00 210.19 ? 358 CYS F CB     1 
ATOM   32711 S  SG     . CYS F 1 386 ? 183.006 101.854 175.719 1.00 206.30 ? 358 CYS F SG     1 
ATOM   32712 H  H      . CYS F 1 386 ? 185.130 103.035 173.174 1.00 207.05 ? 358 CYS F H      1 
ATOM   32713 H  HA     . CYS F 1 386 ? 185.244 100.672 174.496 1.00 211.43 ? 358 CYS F HA     1 
ATOM   32714 H  HB2    . CYS F 1 386 ? 183.038 102.042 173.431 1.00 206.67 ? 358 CYS F HB2    1 
ATOM   32715 H  HB3    . CYS F 1 386 ? 182.926 100.518 173.858 1.00 209.66 ? 358 CYS F HB3    1 
ATOM   32716 H  HG     . CYS F 1 386 ? 181.826 101.739 175.892 1.00 207.90 ? 358 CYS F HG     1 
ATOM   32717 N  N      . GLU F 1 387 ? 186.266 100.469 171.877 1.00 224.11 ? 359 GLU F N      1 
ATOM   32718 C  CA     . GLU F 1 387 ? 186.678 99.604  170.779 1.00 227.07 ? 359 GLU F CA     1 
ATOM   32719 C  C      . GLU F 1 387 ? 187.418 98.369  171.276 1.00 230.91 ? 359 GLU F C      1 
ATOM   32720 O  O      . GLU F 1 387 ? 188.232 97.792  170.541 1.00 228.71 ? 359 GLU F O      1 
ATOM   32721 C  CB     . GLU F 1 387 ? 187.542 100.395 169.791 1.00 222.15 ? 359 GLU F CB     1 
ATOM   32722 C  CG     . GLU F 1 387 ? 189.045 100.458 170.105 1.00 220.20 ? 359 GLU F CG     1 
ATOM   32723 C  CD     . GLU F 1 387 ? 189.362 100.760 171.563 1.00 220.73 ? 359 GLU F CD     1 
ATOM   32724 O  OE1    . GLU F 1 387 ? 188.429 101.029 172.347 1.00 223.63 ? 359 GLU F OE1    1 
ATOM   32725 O  OE2    . GLU F 1 387 ? 190.557 100.728 171.925 1.00 214.32 ? 359 GLU F OE2    1 
ATOM   32726 H  H      . GLU F 1 387 ? 186.851 101.062 172.085 1.00 218.03 ? 359 GLU F H      1 
ATOM   32727 H  HA     . GLU F 1 387 ? 185.888 99.303  170.304 1.00 222.41 ? 359 GLU F HA     1 
ATOM   32728 H  HB2    . GLU F 1 387 ? 187.447 99.992  168.914 1.00 218.94 ? 359 GLU F HB2    1 
ATOM   32729 H  HB3    . GLU F 1 387 ? 187.214 101.307 169.764 1.00 216.46 ? 359 GLU F HB3    1 
ATOM   32730 H  HG2    . GLU F 1 387 ? 189.460 99.613  169.875 1.00 219.41 ? 359 GLU F HG2    1 
ATOM   32731 H  HG3    . GLU F 1 387 ? 189.439 101.166 169.571 1.00 216.17 ? 359 GLU F HG3    1 
ATOM   32732 N  N      . ARG F 1 388 ? 187.125 97.935  172.502 1.00 232.07 ? 360 ARG F N      1 
ATOM   32733 C  CA     . ARG F 1 388 ? 187.974 97.008  173.240 1.00 231.61 ? 360 ARG F CA     1 
ATOM   32734 C  C      . ARG F 1 388 ? 188.416 95.814  172.405 1.00 235.61 ? 360 ARG F C      1 
ATOM   32735 O  O      . ARG F 1 388 ? 187.599 94.981  172.000 1.00 233.65 ? 360 ARG F O      1 
ATOM   32736 C  CB     . ARG F 1 388 ? 187.241 96.518  174.491 1.00 228.82 ? 360 ARG F CB     1 
ATOM   32737 H  H      . ARG F 1 388 ? 186.421 98.171  172.936 1.00 226.83 ? 360 ARG F H      1 
ATOM   32738 H  HA     . ARG F 1 388 ? 188.771 97.478  173.529 1.00 228.65 ? 360 ARG F HA     1 
ATOM   32739 N  N      . ARG F 1 389 ? 189.720 95.738  172.150 1.00 236.25 ? 361 ARG F N      1 
ATOM   32740 C  CA     . ARG F 1 389 ? 190.357 94.542  171.617 1.00 233.37 ? 361 ARG F CA     1 
ATOM   32741 C  C      . ARG F 1 389 ? 191.543 94.204  172.510 1.00 236.24 ? 361 ARG F C      1 
ATOM   32742 O  O      . ARG F 1 389 ? 191.898 93.033  172.678 1.00 236.21 ? 361 ARG F O      1 
ATOM   32743 C  CB     . ARG F 1 389 ? 190.800 94.755  170.168 1.00 223.23 ? 361 ARG F CB     1 
ATOM   32744 H  H      . ARG F 1 389 ? 190.265 96.391  172.276 1.00 232.35 ? 361 ARG F H      1 
ATOM   32745 H  HA     . ARG F 1 389 ? 189.731 93.801  171.642 1.00 232.65 ? 361 ARG F HA     1 
ATOM   32746 N  N      . LEU F 1 390 ? 192.157 95.240  173.086 1.00 236.19 ? 362 LEU F N      1 
ATOM   32747 C  CA     . LEU F 1 390 ? 193.173 95.031  174.112 1.00 236.27 ? 362 LEU F CA     1 
ATOM   32748 C  C      . LEU F 1 390 ? 192.583 94.322  175.325 1.00 238.85 ? 362 LEU F C      1 
ATOM   32749 O  O      . LEU F 1 390 ? 193.218 93.434  175.906 1.00 242.67 ? 362 LEU F O      1 
ATOM   32750 C  CB     . LEU F 1 390 ? 193.793 96.373  174.515 1.00 234.36 ? 362 LEU F CB     1 
ATOM   32751 C  CG     . LEU F 1 390 ? 192.890 97.442  175.149 1.00 230.99 ? 362 LEU F CG     1 
ATOM   32752 C  CD1    . LEU F 1 390 ? 193.730 98.463  175.903 1.00 227.04 ? 362 LEU F CD1    1 
ATOM   32753 C  CD2    . LEU F 1 390 ? 192.015 98.146  174.118 1.00 226.40 ? 362 LEU F CD2    1 
ATOM   32754 H  H      . LEU F 1 390 ? 192.013 96.061  172.889 1.00 233.97 ? 362 LEU F H      1 
ATOM   32755 H  HA     . LEU F 1 390 ? 193.877 94.471  173.750 1.00 235.82 ? 362 LEU F HA     1 
ATOM   32756 H  HB2    . LEU F 1 390 ? 194.500 96.191  175.152 1.00 234.47 ? 362 LEU F HB2    1 
ATOM   32757 H  HB3    . LEU F 1 390 ? 194.182 96.769  173.719 1.00 233.80 ? 362 LEU F HB3    1 
ATOM   32758 H  HG     . LEU F 1 390 ? 192.300 97.020  175.790 1.00 231.85 ? 362 LEU F HG     1 
ATOM   32759 H  HD11   . LEU F 1 390 ? 193.139 99.086  176.354 1.00 225.94 ? 362 LEU F HD11   1 
ATOM   32760 H  HD12   . LEU F 1 390 ? 194.283 98.002  176.553 1.00 228.07 ? 362 LEU F HD12   1 
ATOM   32761 H  HD13   . LEU F 1 390 ? 194.291 98.938  175.270 1.00 227.38 ? 362 LEU F HD13   1 
ATOM   32762 H  HD21   . LEU F 1 390 ? 191.762 99.017  174.462 1.00 225.08 ? 362 LEU F HD21   1 
ATOM   32763 H  HD22   . LEU F 1 390 ? 192.515 98.249  173.294 1.00 227.65 ? 362 LEU F HD22   1 
ATOM   32764 H  HD23   . LEU F 1 390 ? 191.221 97.612  173.959 1.00 228.87 ? 362 LEU F HD23   1 
ATOM   32765 N  N      . GLU F 1 391 ? 191.371 94.701  175.720 1.00 240.06 ? 363 GLU F N      1 
ATOM   32766 C  CA     . GLU F 1 391 ? 190.655 94.053  176.811 1.00 239.11 ? 363 GLU F CA     1 
ATOM   32767 C  C      . GLU F 1 391 ? 189.184 93.967  176.419 1.00 238.78 ? 363 GLU F C      1 
ATOM   32768 O  O      . GLU F 1 391 ? 188.815 94.199  175.263 1.00 239.20 ? 363 GLU F O      1 
ATOM   32769 C  CB     . GLU F 1 391 ? 190.862 94.812  178.130 1.00 236.30 ? 363 GLU F CB     1 
ATOM   32770 C  CG     . GLU F 1 391 ? 192.297 94.815  178.630 1.00 237.05 ? 363 GLU F CG     1 
ATOM   32771 C  CD     . GLU F 1 391 ? 193.079 96.025  178.163 1.00 234.03 ? 363 GLU F CD     1 
ATOM   32772 O  OE1    . GLU F 1 391 ? 192.568 97.156  178.302 1.00 228.65 ? 363 GLU F OE1    1 
ATOM   32773 O  OE2    . GLU F 1 391 ? 194.206 95.845  177.656 1.00 234.18 ? 363 GLU F OE2    1 
ATOM   32774 H  H      . GLU F 1 391 ? 190.932 95.348  175.362 1.00 237.14 ? 363 GLU F H      1 
ATOM   32775 H  HA     . GLU F 1 391 ? 190.992 93.150  176.925 1.00 238.57 ? 363 GLU F HA     1 
ATOM   32776 H  HB2    . GLU F 1 391 ? 190.589 95.734  178.004 1.00 235.43 ? 363 GLU F HB2    1 
ATOM   32777 H  HB3    . GLU F 1 391 ? 190.316 94.401  178.818 1.00 236.12 ? 363 GLU F HB3    1 
ATOM   32778 H  HG2    . GLU F 1 391 ? 192.293 94.818  179.600 1.00 235.57 ? 363 GLU F HG2    1 
ATOM   32779 H  HG3    . GLU F 1 391 ? 192.748 94.021  178.303 1.00 237.13 ? 363 GLU F HG3    1 
ATOM   32780 N  N      . ARG F 1 392 ? 188.340 93.627  177.385 1.00 237.36 ? 364 ARG F N      1 
ATOM   32781 C  CA     . ARG F 1 392 ? 186.898 93.547  177.200 1.00 230.31 ? 364 ARG F CA     1 
ATOM   32782 C  C      . ARG F 1 392 ? 186.208 94.435  178.231 1.00 223.02 ? 364 ARG F C      1 
ATOM   32783 O  O      . ARG F 1 392 ? 186.854 95.086  179.056 1.00 218.86 ? 364 ARG F O      1 
ATOM   32784 C  CB     . ARG F 1 392 ? 186.414 92.098  177.313 1.00 222.86 ? 364 ARG F CB     1 
ATOM   32785 H  H      . ARG F 1 392 ? 188.588 93.429  178.184 1.00 234.15 ? 364 ARG F H      1 
ATOM   32786 H  HA     . ARG F 1 392 ? 186.667 93.874  176.317 1.00 231.25 ? 364 ARG F HA     1 
ATOM   32787 N  N      . GLY F 1 393 ? 184.878 94.458  178.174 1.00 217.28 ? 365 GLY F N      1 
ATOM   32788 C  CA     . GLY F 1 393 ? 184.099 95.240  179.114 1.00 213.40 ? 365 GLY F CA     1 
ATOM   32789 C  C      . GLY F 1 393 ? 183.294 96.348  178.467 1.00 214.28 ? 365 GLY F C      1 
ATOM   32790 O  O      . GLY F 1 393 ? 183.081 97.400  179.078 1.00 210.39 ? 365 GLY F O      1 
ATOM   32791 H  H      . GLY F 1 393 ? 184.407 94.027  177.598 1.00 219.17 ? 365 GLY F H      1 
ATOM   32792 H  HA2    . GLY F 1 393 ? 183.483 94.653  179.579 1.00 214.81 ? 365 GLY F HA2    1 
ATOM   32793 H  HA3    . GLY F 1 393 ? 184.688 95.641  179.772 1.00 214.62 ? 365 GLY F HA3    1 
ATOM   32794 N  N      . GLN F 1 394 ? 182.845 96.132  177.233 1.00 216.03 ? 366 GLN F N      1 
ATOM   32795 C  CA     . GLN F 1 394 ? 181.989 97.110  176.575 1.00 216.07 ? 366 GLN F CA     1 
ATOM   32796 C  C      . GLN F 1 394 ? 180.755 97.372  177.429 1.00 218.67 ? 366 GLN F C      1 
ATOM   32797 O  O      . GLN F 1 394 ? 180.085 96.437  177.876 1.00 218.16 ? 366 GLN F O      1 
ATOM   32798 C  CB     . GLN F 1 394 ? 181.583 96.613  175.187 1.00 214.65 ? 366 GLN F CB     1 
ATOM   32799 C  CG     . GLN F 1 394 ? 180.920 95.241  175.176 1.00 213.73 ? 366 GLN F CG     1 
ATOM   32800 C  CD     . GLN F 1 394 ? 179.410 95.321  175.065 1.00 210.63 ? 366 GLN F CD     1 
ATOM   32801 O  OE1    . GLN F 1 394 ? 178.801 96.326  175.429 1.00 211.02 ? 366 GLN F OE1    1 
ATOM   32802 N  NE2    . GLN F 1 394 ? 178.797 94.257  174.559 1.00 205.30 ? 366 GLN F NE2    1 
ATOM   32803 H  H      . GLN F 1 394 ? 183.022 95.435  176.760 1.00 216.13 ? 366 GLN F H      1 
ATOM   32804 H  HA     . GLN F 1 394 ? 182.473 97.944  176.472 1.00 214.68 ? 366 GLN F HA     1 
ATOM   32805 H  HB2    . GLN F 1 394 ? 180.960 97.247  174.799 1.00 213.18 ? 366 GLN F HB2    1 
ATOM   32806 H  HB3    . GLN F 1 394 ? 182.378 96.558  174.633 1.00 214.16 ? 366 GLN F HB3    1 
ATOM   32807 H  HG2    . GLN F 1 394 ? 181.249 94.738  174.414 1.00 211.95 ? 366 GLN F HG2    1 
ATOM   32808 H  HG3    . GLN F 1 394 ? 181.133 94.773  175.997 1.00 213.58 ? 366 GLN F HG3    1 
ATOM   32809 H  HE21   . GLN F 1 394 ? 179.256 93.572  174.315 1.00 205.81 ? 366 GLN F HE21   1 
ATOM   32810 H  HE22   . GLN F 1 394 ? 177.941 94.253  174.476 1.00 205.02 ? 366 GLN F HE22   1 
ATOM   32811 N  N      . ASP F 1 395 ? 180.455 98.653  177.652 1.00 219.74 ? 367 ASP F N      1 
ATOM   32812 C  CA     . ASP F 1 395 ? 179.409 99.049  178.584 1.00 219.48 ? 367 ASP F CA     1 
ATOM   32813 C  C      . ASP F 1 395 ? 178.155 99.596  177.920 1.00 223.68 ? 367 ASP F C      1 
ATOM   32814 O  O      . ASP F 1 395 ? 177.123 99.698  178.590 1.00 224.96 ? 367 ASP F O      1 
ATOM   32815 C  CB     . ASP F 1 395 ? 179.944 100.108 179.560 1.00 208.38 ? 367 ASP F CB     1 
ATOM   32816 H  H      . ASP F 1 395 ? 180.849 99.315  177.270 1.00 217.31 ? 367 ASP F H      1 
ATOM   32817 H  HA     . ASP F 1 395 ? 179.149 98.275  179.108 1.00 218.43 ? 367 ASP F HA     1 
ATOM   32818 N  N      . ILE F 1 396 ? 178.212 99.954  176.638 1.00 223.61 ? 368 ILE F N      1 
ATOM   32819 C  CA     . ILE F 1 396 ? 177.062 100.521 175.940 1.00 220.23 ? 368 ILE F CA     1 
ATOM   32820 C  C      . ILE F 1 396 ? 176.682 101.838 176.607 1.00 220.28 ? 368 ILE F C      1 
ATOM   32821 O  O      . ILE F 1 396 ? 176.835 102.913 176.015 1.00 216.68 ? 368 ILE F O      1 
ATOM   32822 C  CB     . ILE F 1 396 ? 175.875 99.540  175.924 1.00 217.28 ? 368 ILE F CB     1 
ATOM   32823 C  CG1    . ILE F 1 396 ? 176.276 98.227  175.247 1.00 212.05 ? 368 ILE F CG1    1 
ATOM   32824 C  CG2    . ILE F 1 396 ? 174.691 100.153 175.199 1.00 208.96 ? 368 ILE F CG2    1 
ATOM   32825 C  CD1    . ILE F 1 396 ? 175.977 96.999  176.076 1.00 207.69 ? 368 ILE F CD1    1 
ATOM   32826 H  H      . ILE F 1 396 ? 178.914 99.878  176.146 1.00 218.07 ? 368 ILE F H      1 
ATOM   32827 H  HA     . ILE F 1 396 ? 177.309 100.709 175.021 1.00 214.78 ? 368 ILE F HA     1 
ATOM   32828 H  HB     . ILE F 1 396 ? 175.609 99.349  176.836 1.00 216.93 ? 368 ILE F HB     1 
ATOM   32829 H  HG12   . ILE F 1 396 ? 175.788 98.145  174.413 1.00 207.56 ? 368 ILE F HG12   1 
ATOM   32830 H  HG13   . ILE F 1 396 ? 177.229 98.240  175.067 1.00 212.87 ? 368 ILE F HG13   1 
ATOM   32831 H  HG21   . ILE F 1 396 ? 174.013 99.470  175.071 1.00 205.69 ? 368 ILE F HG21   1 
ATOM   32832 H  HG22   . ILE F 1 396 ? 174.332 100.877 175.734 1.00 209.18 ? 368 ILE F HG22   1 
ATOM   32833 H  HG23   . ILE F 1 396 ? 174.987 100.489 174.338 1.00 205.39 ? 368 ILE F HG23   1 
ATOM   32834 H  HD11   . ILE F 1 396 ? 176.252 96.210  175.583 1.00 208.51 ? 368 ILE F HD11   1 
ATOM   32835 H  HD12   . ILE F 1 396 ? 176.468 97.055  176.911 1.00 212.25 ? 368 ILE F HD12   1 
ATOM   32836 H  HD13   . ILE F 1 396 ? 175.024 96.963  176.254 1.00 209.06 ? 368 ILE F HD13   1 
ATOM   32837 N  N      . ARG F 1 397 ? 176.186 101.763 177.842 1.00 222.26 ? 369 ARG F N      1 
ATOM   32838 C  CA     . ARG F 1 397 ? 175.924 102.942 178.666 1.00 216.08 ? 369 ARG F CA     1 
ATOM   32839 C  C      . ARG F 1 397 ? 174.919 103.881 177.995 1.00 213.18 ? 369 ARG F C      1 
ATOM   32840 O  O      . ARG F 1 397 ? 175.233 105.014 177.624 1.00 215.36 ? 369 ARG F O      1 
ATOM   32841 C  CB     . ARG F 1 397 ? 177.231 103.676 178.984 1.00 211.63 ? 369 ARG F CB     1 
ATOM   32842 H  H      . ARG F 1 397 ? 175.986 101.023 178.232 1.00 219.67 ? 369 ARG F H      1 
ATOM   32843 H  HA     . ARG F 1 397 ? 175.538 102.652 179.507 1.00 217.61 ? 369 ARG F HA     1 
ATOM   32844 N  N      . ILE F 1 398 ? 173.696 103.383 177.840 1.00 210.18 ? 370 ILE F N      1 
ATOM   32845 C  CA     . ILE F 1 398 ? 172.596 104.201 177.339 1.00 207.40 ? 370 ILE F CA     1 
ATOM   32846 C  C      . ILE F 1 398 ? 172.473 105.455 178.197 1.00 204.85 ? 370 ILE F C      1 
ATOM   32847 O  O      . ILE F 1 398 ? 172.777 105.434 179.390 1.00 202.83 ? 370 ILE F O      1 
ATOM   32848 C  CB     . ILE F 1 398 ? 171.268 103.408 177.316 1.00 206.03 ? 370 ILE F CB     1 
ATOM   32849 C  CG1    . ILE F 1 398 ? 170.104 104.291 176.847 1.00 199.95 ? 370 ILE F CG1    1 
ATOM   32850 C  CG2    . ILE F 1 398 ? 170.961 102.833 178.693 1.00 207.74 ? 370 ILE F CG2    1 
ATOM   32851 C  CD1    . ILE F 1 398 ? 170.175 104.687 175.389 1.00 194.66 ? 370 ILE F CD1    1 
ATOM   32852 H  H      . ILE F 1 398 ? 173.478 102.570 178.016 1.00 209.86 ? 370 ILE F H      1 
ATOM   32853 H  HA     . ILE F 1 398 ? 172.799 104.479 176.434 1.00 204.29 ? 370 ILE F HA     1 
ATOM   32854 H  HB     . ILE F 1 398 ? 171.362 102.671 176.694 1.00 203.54 ? 370 ILE F HB     1 
ATOM   32855 H  HG12   . ILE F 1 398 ? 169.279 103.796 176.970 1.00 200.13 ? 370 ILE F HG12   1 
ATOM   32856 H  HG13   . ILE F 1 398 ? 170.073 105.102 177.376 1.00 200.66 ? 370 ILE F HG13   1 
ATOM   32857 H  HG21   . ILE F 1 398 ? 170.105 102.378 178.658 1.00 205.99 ? 370 ILE F HG21   1 
ATOM   32858 H  HG22   . ILE F 1 398 ? 171.657 102.204 178.938 1.00 208.04 ? 370 ILE F HG22   1 
ATOM   32859 H  HG23   . ILE F 1 398 ? 170.924 103.555 179.339 1.00 207.36 ? 370 ILE F HG23   1 
ATOM   32860 H  HD11   . ILE F 1 398 ? 169.466 105.322 175.201 1.00 193.34 ? 370 ILE F HD11   1 
ATOM   32861 H  HD12   . ILE F 1 398 ? 171.037 105.094 175.209 1.00 195.28 ? 370 ILE F HD12   1 
ATOM   32862 H  HD13   . ILE F 1 398 ? 170.061 103.896 174.841 1.00 193.55 ? 370 ILE F HD13   1 
ATOM   32863 N  N      . SER G 1 31  ? 122.968 142.026 129.858 1.00 119.26 ? 3   SER G N      1 
ATOM   32864 C  CA     . SER G 1 31  ? 122.643 143.074 130.818 1.00 123.00 ? 3   SER G CA     1 
ATOM   32865 C  C      . SER G 1 31  ? 122.267 142.477 132.169 1.00 128.14 ? 3   SER G C      1 
ATOM   32866 O  O      . SER G 1 31  ? 121.543 141.484 132.241 1.00 123.32 ? 3   SER G O      1 
ATOM   32867 C  CB     . SER G 1 31  ? 121.498 143.943 130.296 1.00 112.33 ? 3   SER G CB     1 
ATOM   32868 O  OG     . SER G 1 31  ? 121.146 144.938 131.240 1.00 112.89 ? 3   SER G OG     1 
ATOM   32869 H  HA     . SER G 1 31  ? 123.420 143.641 130.944 1.00 121.27 ? 3   SER G HA     1 
ATOM   32870 H  HB2    . SER G 1 31  ? 121.779 144.374 129.474 1.00 115.34 ? 3   SER G HB2    1 
ATOM   32871 H  HB3    . SER G 1 31  ? 120.726 143.381 130.128 1.00 115.81 ? 3   SER G HB3    1 
ATOM   32872 H  HG     . SER G 1 31  ? 120.502 145.394 130.951 1.00 115.66 ? 3   SER G HG     1 
ATOM   32873 N  N      . GLU G 1 32  ? 122.765 143.090 133.238 1.00 128.96 ? 4   GLU G N      1 
ATOM   32874 C  CA     . GLU G 1 32  ? 122.462 142.660 134.596 1.00 125.75 ? 4   GLU G CA     1 
ATOM   32875 C  C      . GLU G 1 32  ? 121.217 143.329 135.160 1.00 121.21 ? 4   GLU G C      1 
ATOM   32876 O  O      . GLU G 1 32  ? 120.857 143.065 136.311 1.00 120.11 ? 4   GLU G O      1 
ATOM   32877 C  CB     . GLU G 1 32  ? 123.655 142.943 135.514 1.00 119.45 ? 4   GLU G CB     1 
ATOM   32878 H  H      . GLU G 1 32  ? 123.292 143.769 133.201 1.00 125.37 ? 4   GLU G H      1 
ATOM   32879 H  HA     . GLU G 1 32  ? 122.310 141.703 134.595 1.00 123.41 ? 4   GLU G HA     1 
ATOM   32880 N  N      . ARG G 1 33  ? 120.555 144.187 134.384 1.00 114.89 ? 5   ARG G N      1 
ATOM   32881 C  CA     . ARG G 1 33  ? 119.346 144.854 134.847 1.00 108.79 ? 5   ARG G CA     1 
ATOM   32882 C  C      . ARG G 1 33  ? 118.107 143.978 134.736 1.00 105.46 ? 5   ARG G C      1 
ATOM   32883 O  O      . ARG G 1 33  ? 117.045 144.374 135.228 1.00 95.51  ? 5   ARG G O      1 
ATOM   32884 C  CB     . ARG G 1 33  ? 119.129 146.146 134.057 1.00 104.18 ? 5   ARG G CB     1 
ATOM   32885 H  H      . ARG G 1 33  ? 120.787 144.399 133.584 1.00 115.86 ? 5   ARG G H      1 
ATOM   32886 H  HA     . ARG G 1 33  ? 119.458 145.093 135.781 1.00 109.28 ? 5   ARG G HA     1 
ATOM   32887 N  N      . ARG G 1 34  ? 118.208 142.813 134.103 1.00 105.13 ? 6   ARG G N      1 
ATOM   32888 C  CA     . ARG G 1 34  ? 117.073 141.907 134.022 1.00 96.28  ? 6   ARG G CA     1 
ATOM   32889 C  C      . ARG G 1 34  ? 116.776 141.309 135.392 1.00 87.61  ? 6   ARG G C      1 
ATOM   32890 O  O      . ARG G 1 34  ? 117.675 141.076 136.203 1.00 88.91  ? 6   ARG G O      1 
ATOM   32891 C  CB     . ARG G 1 34  ? 117.347 140.796 133.011 1.00 96.65  ? 6   ARG G CB     1 
ATOM   32892 C  CG     . ARG G 1 34  ? 117.367 141.270 131.566 1.00 97.88  ? 6   ARG G CG     1 
ATOM   32893 C  CD     . ARG G 1 34  ? 116.044 141.000 130.868 1.00 97.12  ? 6   ARG G CD     1 
ATOM   32894 N  NE     . ARG G 1 34  ? 115.767 139.574 130.740 1.00 97.29  ? 6   ARG G NE     1 
ATOM   32895 C  CZ     . ARG G 1 34  ? 116.298 138.785 129.816 1.00 97.13  ? 6   ARG G CZ     1 
ATOM   32896 N  NH1    . ARG G 1 34  ? 117.147 139.249 128.914 1.00 100.72 ? 6   ARG G NH1    1 
ATOM   32897 N  NH2    . ARG G 1 34  ? 115.969 137.497 129.796 1.00 89.96  ? 6   ARG G NH2    1 
ATOM   32898 H  H      . ARG G 1 34  ? 118.920 142.526 133.715 1.00 106.55 ? 6   ARG G H      1 
ATOM   32899 H  HA     . ARG G 1 34  ? 116.291 142.400 133.728 1.00 97.35  ? 6   ARG G HA     1 
ATOM   32900 H  HB2    . ARG G 1 34  ? 118.213 140.403 133.205 1.00 100.38 ? 6   ARG G HB2    1 
ATOM   32901 H  HB3    . ARG G 1 34  ? 116.656 140.121 133.095 1.00 96.50  ? 6   ARG G HB3    1 
ATOM   32902 H  HG2    . ARG G 1 34  ? 117.531 142.226 131.546 1.00 99.25  ? 6   ARG G HG2    1 
ATOM   32903 H  HG3    . ARG G 1 34  ? 118.065 140.799 131.085 1.00 99.69  ? 6   ARG G HG3    1 
ATOM   32904 H  HD2    . ARG G 1 34  ? 115.327 141.401 131.383 1.00 97.64  ? 6   ARG G HD2    1 
ATOM   32905 H  HD3    . ARG G 1 34  ? 116.070 141.385 129.978 1.00 95.86  ? 6   ARG G HD3    1 
ATOM   32906 H  HE     . ARG G 1 34  ? 115.233 139.218 131.312 1.00 96.56  ? 6   ARG G HE     1 
ATOM   32907 H  HH11   . ARG G 1 34  ? 117.369 140.080 128.916 1.00 99.07  ? 6   ARG G HH11   1 
ATOM   32908 H  HH12   . ARG G 1 34  ? 117.479 138.718 128.324 1.00 99.95  ? 6   ARG G HH12   1 
ATOM   32909 H  HH21   . ARG G 1 34  ? 115.417 137.186 130.378 1.00 92.63  ? 6   ARG G HH21   1 
ATOM   32910 H  HH22   . ARG G 1 34  ? 116.307 136.976 129.202 1.00 92.87  ? 6   ARG G HH22   1 
ATOM   32911 N  N      . ARG G 1 35  ? 115.496 141.058 135.643 1.00 80.36  ? 7   ARG G N      1 
ATOM   32912 C  CA     . ARG G 1 35  ? 115.029 140.587 136.938 1.00 75.39  ? 7   ARG G CA     1 
ATOM   32913 C  C      . ARG G 1 35  ? 114.736 139.094 136.890 1.00 75.62  ? 7   ARG G C      1 
ATOM   32914 O  O      . ARG G 1 35  ? 114.157 138.594 135.922 1.00 80.49  ? 7   ARG G O      1 
ATOM   32915 C  CB     . ARG G 1 35  ? 113.772 141.343 137.367 1.00 74.10  ? 7   ARG G CB     1 
ATOM   32916 C  CG     . ARG G 1 35  ? 113.982 142.831 137.558 1.00 75.24  ? 7   ARG G CG     1 
ATOM   32917 C  CD     . ARG G 1 35  ? 114.787 143.123 138.810 1.00 80.32  ? 7   ARG G CD     1 
ATOM   32918 N  NE     . ARG G 1 35  ? 114.484 144.442 139.353 1.00 82.50  ? 7   ARG G NE     1 
ATOM   32919 C  CZ     . ARG G 1 35  ? 115.184 145.541 139.107 1.00 87.43  ? 7   ARG G CZ     1 
ATOM   32920 N  NH1    . ARG G 1 35  ? 116.248 145.524 138.320 1.00 93.21  ? 7   ARG G NH1    1 
ATOM   32921 N  NH2    . ARG G 1 35  ? 114.806 146.688 139.662 1.00 82.62  ? 7   ARG G NH2    1 
ATOM   32922 H  H      . ARG G 1 35  ? 114.866 141.155 135.066 1.00 83.78  ? 7   ARG G H      1 
ATOM   32923 H  HA     . ARG G 1 35  ? 115.717 140.740 137.604 1.00 79.18  ? 7   ARG G HA     1 
ATOM   32924 H  HB2    . ARG G 1 35  ? 113.092 141.227 136.684 1.00 75.67  ? 7   ARG G HB2    1 
ATOM   32925 H  HB3    . ARG G 1 35  ? 113.456 140.975 138.207 1.00 76.08  ? 7   ARG G HB3    1 
ATOM   32926 H  HG2    . ARG G 1 35  ? 114.466 143.188 136.796 1.00 79.09  ? 7   ARG G HG2    1 
ATOM   32927 H  HG3    . ARG G 1 35  ? 113.120 143.268 137.642 1.00 75.12  ? 7   ARG G HG3    1 
ATOM   32928 H  HD2    . ARG G 1 35  ? 114.564 142.466 139.488 1.00 80.64  ? 7   ARG G HD2    1 
ATOM   32929 H  HD3    . ARG G 1 35  ? 115.733 143.076 138.604 1.00 82.22  ? 7   ARG G HD3    1 
ATOM   32930 H  HE     . ARG G 1 35  ? 113.798 144.514 139.867 1.00 79.82  ? 7   ARG G HE     1 
ATOM   32931 H  HH11   . ARG G 1 35  ? 116.506 144.793 137.951 1.00 89.56  ? 7   ARG G HH11   1 
ATOM   32932 H  HH12   . ARG G 1 35  ? 116.683 146.252 138.177 1.00 91.41  ? 7   ARG G HH12   1 
ATOM   32933 H  HH21   . ARG G 1 35  ? 114.117 146.711 140.175 1.00 77.36  ? 7   ARG G HH21   1 
ATOM   32934 H  HH22   . ARG G 1 35  ? 115.252 147.407 139.510 1.00 81.87  ? 7   ARG G HH22   1 
ATOM   32935 N  N      . LEU G 1 36  ? 115.139 138.388 137.941 1.00 72.31  ? 8   LEU G N      1 
ATOM   32936 C  CA     . LEU G 1 36  ? 114.819 136.978 138.073 1.00 70.25  ? 8   LEU G CA     1 
ATOM   32937 C  C      . LEU G 1 36  ? 113.415 136.803 138.639 1.00 69.18  ? 8   LEU G C      1 
ATOM   32938 O  O      . LEU G 1 36  ? 112.852 137.702 139.268 1.00 74.54  ? 8   LEU G O      1 
ATOM   32939 C  CB     . LEU G 1 36  ? 115.827 136.273 138.979 1.00 73.04  ? 8   LEU G CB     1 
ATOM   32940 C  CG     . LEU G 1 36  ? 117.282 136.276 138.515 1.00 77.73  ? 8   LEU G CG     1 
ATOM   32941 C  CD1    . LEU G 1 36  ? 118.214 136.196 139.709 1.00 82.87  ? 8   LEU G CD1    1 
ATOM   32942 C  CD2    . LEU G 1 36  ? 117.538 135.126 137.561 1.00 82.20  ? 8   LEU G CD2    1 
ATOM   32943 H  H      . LEU G 1 36  ? 115.602 138.706 138.593 1.00 74.43  ? 8   LEU G H      1 
ATOM   32944 H  HA     . LEU G 1 36  ? 114.850 136.559 137.201 1.00 72.54  ? 8   LEU G HA     1 
ATOM   32945 H  HB2    . LEU G 1 36  ? 115.802 136.700 139.850 1.00 73.50  ? 8   LEU G HB2    1 
ATOM   32946 H  HB3    . LEU G 1 36  ? 115.557 135.346 139.069 1.00 72.91  ? 8   LEU G HB3    1 
ATOM   32947 H  HG     . LEU G 1 36  ? 117.465 137.104 138.045 1.00 77.02  ? 8   LEU G HG     1 
ATOM   32948 H  HD11   . LEU G 1 36  ? 119.131 136.169 139.393 1.00 82.60  ? 8   LEU G HD11   1 
ATOM   32949 H  HD12   . LEU G 1 36  ? 118.081 136.978 140.268 1.00 80.82  ? 8   LEU G HD12   1 
ATOM   32950 H  HD13   . LEU G 1 36  ? 118.014 135.392 140.213 1.00 79.83  ? 8   LEU G HD13   1 
ATOM   32951 H  HD21   . LEU G 1 36  ? 118.459 135.167 137.259 1.00 82.77  ? 8   LEU G HD21   1 
ATOM   32952 H  HD22   . LEU G 1 36  ? 117.380 134.290 138.026 1.00 80.39  ? 8   LEU G HD22   1 
ATOM   32953 H  HD23   . LEU G 1 36  ? 116.937 135.203 136.805 1.00 78.96  ? 8   LEU G HD23   1 
ATOM   32954 N  N      . TYR G 1 37  ? 112.851 135.626 138.409 1.00 66.70  ? 9   TYR G N      1 
ATOM   32955 C  CA     . TYR G 1 37  ? 111.573 135.295 139.016 1.00 64.32  ? 9   TYR G CA     1 
ATOM   32956 C  C      . TYR G 1 37  ? 111.720 135.312 140.535 1.00 67.92  ? 9   TYR G C      1 
ATOM   32957 O  O      . TYR G 1 37  ? 112.662 134.707 141.065 1.00 71.76  ? 9   TYR G O      1 
ATOM   32958 C  CB     . TYR G 1 37  ? 111.097 133.920 138.554 1.00 64.59  ? 9   TYR G CB     1 
ATOM   32959 C  CG     . TYR G 1 37  ? 110.290 133.939 137.280 1.00 67.42  ? 9   TYR G CG     1 
ATOM   32960 C  CD1    . TYR G 1 37  ? 108.972 134.366 137.278 1.00 71.21  ? 9   TYR G CD1    1 
ATOM   32961 C  CD2    . TYR G 1 37  ? 110.843 133.520 136.080 1.00 71.57  ? 9   TYR G CD2    1 
ATOM   32962 C  CE1    . TYR G 1 37  ? 108.229 134.381 136.118 1.00 73.89  ? 9   TYR G CE1    1 
ATOM   32963 C  CE2    . TYR G 1 37  ? 110.108 133.531 134.914 1.00 72.53  ? 9   TYR G CE2    1 
ATOM   32964 C  CZ     . TYR G 1 37  ? 108.803 133.963 134.939 1.00 74.89  ? 9   TYR G CZ     1 
ATOM   32965 O  OH     . TYR G 1 37  ? 108.066 133.976 133.780 1.00 80.53  ? 9   TYR G OH     1 
ATOM   32966 H  H      . TYR G 1 37  ? 113.183 135.009 137.911 1.00 68.76  ? 9   TYR G H      1 
ATOM   32967 H  HA     . TYR G 1 37  ? 110.915 135.950 138.741 1.00 65.80  ? 9   TYR G HA     1 
ATOM   32968 H  HB2    . TYR G 1 37  ? 111.872 133.356 138.406 1.00 66.92  ? 9   TYR G HB2    1 
ATOM   32969 H  HB3    . TYR G 1 37  ? 110.540 133.535 139.249 1.00 66.02  ? 9   TYR G HB3    1 
ATOM   32970 H  HD1    . TYR G 1 37  ? 108.582 134.649 138.074 1.00 70.83  ? 9   TYR G HD1    1 
ATOM   32971 H  HD2    . TYR G 1 37  ? 111.726 133.228 136.061 1.00 70.91  ? 9   TYR G HD2    1 
ATOM   32972 H  HE1    . TYR G 1 37  ? 107.346 134.672 136.131 1.00 73.89  ? 9   TYR G HE1    1 
ATOM   32973 H  HE2    . TYR G 1 37  ? 110.493 133.249 134.116 1.00 72.22  ? 9   TYR G HE2    1 
ATOM   32974 H  HH     . TYR G 1 37  ? 107.279 134.219 133.943 1.00 77.73  ? 9   TYR G HH     1 
ATOM   32975 N  N      . PRO G 1 38  ? 110.832 135.982 141.267 1.00 65.08  ? 10  PRO G N      1 
ATOM   32976 C  CA     . PRO G 1 38  ? 110.930 135.949 142.720 1.00 63.94  ? 10  PRO G CA     1 
ATOM   32977 C  C      . PRO G 1 38  ? 110.817 134.526 143.226 1.00 71.88  ? 10  PRO G C      1 
ATOM   32978 O  O      . PRO G 1 38  ? 110.086 133.701 142.646 1.00 73.20  ? 10  PRO G O      1 
ATOM   32979 C  CB     . PRO G 1 38  ? 109.742 136.808 143.176 1.00 62.70  ? 10  PRO G CB     1 
ATOM   32980 C  CG     . PRO G 1 38  ? 109.380 137.627 142.006 1.00 67.47  ? 10  PRO G CG     1 
ATOM   32981 C  CD     . PRO G 1 38  ? 109.697 136.800 140.813 1.00 68.58  ? 10  PRO G CD     1 
ATOM   32982 H  HA     . PRO G 1 38  ? 111.760 136.356 143.009 1.00 64.96  ? 10  PRO G HA     1 
ATOM   32983 H  HB2    . PRO G 1 38  ? 109.004 136.234 143.434 1.00 63.87  ? 10  PRO G HB2    1 
ATOM   32984 H  HB3    . PRO G 1 38  ? 110.013 137.372 143.917 1.00 63.74  ? 10  PRO G HB3    1 
ATOM   32985 H  HG2    . PRO G 1 38  ? 108.432 137.830 142.035 1.00 66.53  ? 10  PRO G HG2    1 
ATOM   32986 H  HG3    . PRO G 1 38  ? 109.905 138.442 142.005 1.00 65.79  ? 10  PRO G HG3    1 
ATOM   32987 H  HD2    . PRO G 1 38  ? 108.942 136.236 140.581 1.00 68.10  ? 10  PRO G HD2    1 
ATOM   32988 H  HD3    . PRO G 1 38  ? 109.959 137.370 140.073 1.00 68.80  ? 10  PRO G HD3    1 
ATOM   32989 N  N      . PRO G 1 39  ? 111.527 134.186 144.304 1.00 73.76  ? 11  PRO G N      1 
ATOM   32990 C  CA     . PRO G 1 39  ? 111.437 132.809 144.816 1.00 68.36  ? 11  PRO G CA     1 
ATOM   32991 C  C      . PRO G 1 39  ? 110.014 132.370 145.106 1.00 64.72  ? 11  PRO G C      1 
ATOM   32992 O  O      . PRO G 1 39  ? 109.663 131.212 144.855 1.00 66.25  ? 11  PRO G O      1 
ATOM   32993 C  CB     . PRO G 1 39  ? 112.287 132.860 146.091 1.00 66.90  ? 11  PRO G CB     1 
ATOM   32994 C  CG     . PRO G 1 39  ? 113.238 133.972 145.868 1.00 71.52  ? 11  PRO G CG     1 
ATOM   32995 C  CD     . PRO G 1 39  ? 112.496 134.992 145.065 1.00 71.25  ? 11  PRO G CD     1 
ATOM   32996 H  HA     . PRO G 1 39  ? 111.841 132.190 144.189 1.00 68.10  ? 11  PRO G HA     1 
ATOM   32997 H  HB2    . PRO G 1 39  ? 111.719 133.043 146.856 1.00 67.84  ? 11  PRO G HB2    1 
ATOM   32998 H  HB3    . PRO G 1 39  ? 112.756 132.020 146.205 1.00 66.79  ? 11  PRO G HB3    1 
ATOM   32999 H  HG2    . PRO G 1 39  ? 113.510 134.342 146.721 1.00 70.71  ? 11  PRO G HG2    1 
ATOM   33000 H  HG3    . PRO G 1 39  ? 114.008 133.646 145.376 1.00 70.82  ? 11  PRO G HG3    1 
ATOM   33001 H  HD2    . PRO G 1 39  ? 112.035 135.613 145.650 1.00 69.08  ? 11  PRO G HD2    1 
ATOM   33002 H  HD3    . PRO G 1 39  ? 113.105 135.451 144.465 1.00 69.81  ? 11  PRO G HD3    1 
ATOM   33003 N  N      . SER G 1 40  ? 109.176 133.272 145.618 1.00 60.83  ? 12  SER G N      1 
ATOM   33004 C  CA     . SER G 1 40  ? 107.791 132.917 145.892 1.00 59.51  ? 12  SER G CA     1 
ATOM   33005 C  C      . SER G 1 40  ? 107.037 132.538 144.627 1.00 62.71  ? 12  SER G C      1 
ATOM   33006 O  O      . SER G 1 40  ? 106.000 131.873 144.712 1.00 63.55  ? 12  SER G O      1 
ATOM   33007 C  CB     . SER G 1 40  ? 107.085 134.076 146.592 1.00 69.97  ? 12  SER G CB     1 
ATOM   33008 O  OG     . SER G 1 40  ? 107.319 134.045 147.988 1.00 81.28  ? 12  SER G OG     1 
ATOM   33009 H  H      . SER G 1 40  ? 109.384 134.083 145.812 1.00 64.93  ? 12  SER G H      1 
ATOM   33010 H  HA     . SER G 1 40  ? 107.775 132.154 146.490 1.00 64.17  ? 12  SER G HA     1 
ATOM   33011 H  HB2    . SER G 1 40  ? 107.423 134.912 146.234 1.00 67.27  ? 12  SER G HB2    1 
ATOM   33012 H  HB3    . SER G 1 40  ? 106.132 134.006 146.431 1.00 68.40  ? 12  SER G HB3    1 
ATOM   33013 H  HG     . SER G 1 40  ? 107.018 134.742 148.345 1.00 75.16  ? 12  SER G HG     1 
ATOM   33014 N  N      . ALA G 1 41  ? 107.527 132.948 143.456 1.00 64.00  ? 13  ALA G N      1 
ATOM   33015 C  CA     . ALA G 1 41  ? 106.897 132.527 142.211 1.00 60.58  ? 13  ALA G CA     1 
ATOM   33016 C  C      . ALA G 1 41  ? 107.097 131.039 141.963 1.00 65.36  ? 13  ALA G C      1 
ATOM   33017 O  O      . ALA G 1 41  ? 106.254 130.399 141.325 1.00 69.87  ? 13  ALA G O      1 
ATOM   33018 C  CB     . ALA G 1 41  ? 107.450 133.336 141.041 1.00 62.33  ? 13  ALA G CB     1 
ATOM   33019 H  H      . ALA G 1 41  ? 108.210 133.461 143.358 1.00 64.99  ? 13  ALA G H      1 
ATOM   33020 H  HA     . ALA G 1 41  ? 105.943 132.696 142.268 1.00 62.15  ? 13  ALA G HA     1 
ATOM   33021 H  HB1    . ALA G 1 41  ? 106.993 133.068 140.228 1.00 65.82  ? 13  ALA G HB1    1 
ATOM   33022 H  HB2    . ALA G 1 41  ? 107.297 134.279 141.210 1.00 65.16  ? 13  ALA G HB2    1 
ATOM   33023 H  HB3    . ALA G 1 41  ? 108.401 133.165 140.958 1.00 64.27  ? 13  ALA G HB3    1 
ATOM   33024 N  N      . GLU G 1 42  ? 108.195 130.475 142.457 1.00 64.12  ? 14  GLU G N      1 
ATOM   33025 C  CA     . GLU G 1 42  ? 108.501 129.062 142.285 1.00 57.34  ? 14  GLU G CA     1 
ATOM   33026 C  C      . GLU G 1 42  ? 107.964 128.194 143.414 1.00 59.06  ? 14  GLU G C      1 
ATOM   33027 O  O      . GLU G 1 42  ? 108.118 126.971 143.358 1.00 70.76  ? 14  GLU G O      1 
ATOM   33028 C  CB     . GLU G 1 42  ? 110.015 128.867 142.175 1.00 63.44  ? 14  GLU G CB     1 
ATOM   33029 C  CG     . GLU G 1 42  ? 110.634 129.478 140.929 1.00 72.50  ? 14  GLU G CG     1 
ATOM   33030 C  CD     . GLU G 1 42  ? 110.649 128.524 139.751 1.00 83.15  ? 14  GLU G CD     1 
ATOM   33031 O  OE1    . GLU G 1 42  ? 110.655 127.295 139.973 1.00 87.37  ? 14  GLU G OE1    1 
ATOM   33032 O  OE2    . GLU G 1 42  ? 110.657 129.003 138.598 1.00 87.04  ? 14  GLU G OE2    1 
ATOM   33033 H  H      . GLU G 1 42  ? 108.791 130.901 142.907 1.00 64.87  ? 14  GLU G H      1 
ATOM   33034 H  HA     . GLU G 1 42  ? 108.100 128.753 141.457 1.00 61.86  ? 14  GLU G HA     1 
ATOM   33035 H  HB2    . GLU G 1 42  ? 110.436 129.283 142.943 1.00 66.00  ? 14  GLU G HB2    1 
ATOM   33036 H  HB3    . GLU G 1 42  ? 110.208 127.917 142.175 1.00 67.52  ? 14  GLU G HB3    1 
ATOM   33037 H  HG2    . GLU G 1 42  ? 110.125 130.262 140.673 1.00 69.94  ? 14  GLU G HG2    1 
ATOM   33038 H  HG3    . GLU G 1 42  ? 111.551 129.728 141.122 1.00 73.32  ? 14  GLU G HG3    1 
ATOM   33039 N  N      . TYR G 1 43  ? 107.347 128.785 144.426 1.00 55.18  ? 15  TYR G N      1 
ATOM   33040 C  CA     . TYR G 1 43  ? 106.932 128.017 145.589 1.00 55.99  ? 15  TYR G CA     1 
ATOM   33041 C  C      . TYR G 1 43  ? 105.909 126.960 145.177 1.00 61.11  ? 15  TYR G C      1 
ATOM   33042 O  O      . TYR G 1 43  ? 104.949 127.282 144.465 1.00 68.33  ? 15  TYR G O      1 
ATOM   33043 C  CB     . TYR G 1 43  ? 106.339 128.943 146.648 1.00 60.39  ? 15  TYR G CB     1 
ATOM   33044 C  CG     . TYR G 1 43  ? 106.057 128.263 147.965 1.00 59.44  ? 15  TYR G CG     1 
ATOM   33045 C  CD1    . TYR G 1 43  ? 107.090 127.917 148.822 1.00 59.59  ? 15  TYR G CD1    1 
ATOM   33046 C  CD2    . TYR G 1 43  ? 104.759 127.973 148.354 1.00 60.03  ? 15  TYR G CD2    1 
ATOM   33047 C  CE1    . TYR G 1 43  ? 106.839 127.298 150.025 1.00 60.22  ? 15  TYR G CE1    1 
ATOM   33048 C  CE2    . TYR G 1 43  ? 104.498 127.354 149.556 1.00 63.36  ? 15  TYR G CE2    1 
ATOM   33049 C  CZ     . TYR G 1 43  ? 105.541 127.019 150.388 1.00 64.33  ? 15  TYR G CZ     1 
ATOM   33050 O  OH     . TYR G 1 43  ? 105.285 126.402 151.588 1.00 75.21  ? 15  TYR G OH     1 
ATOM   33051 H  H      . TYR G 1 43  ? 107.155 129.622 144.465 1.00 60.33  ? 15  TYR G H      1 
ATOM   33052 H  HA     . TYR G 1 43  ? 107.711 127.585 145.969 1.00 58.52  ? 15  TYR G HA     1 
ATOM   33053 H  HB2    . TYR G 1 43  ? 106.963 129.667 146.815 1.00 62.70  ? 15  TYR G HB2    1 
ATOM   33054 H  HB3    . TYR G 1 43  ? 105.502 129.302 146.315 1.00 62.83  ? 15  TYR G HB3    1 
ATOM   33055 H  HD1    . TYR G 1 43  ? 107.968 128.104 148.579 1.00 58.39  ? 15  TYR G HD1    1 
ATOM   33056 H  HD2    . TYR G 1 43  ? 104.052 128.198 147.793 1.00 63.90  ? 15  TYR G HD2    1 
ATOM   33057 H  HE1    . TYR G 1 43  ? 107.542 127.070 150.590 1.00 59.54  ? 15  TYR G HE1    1 
ATOM   33058 H  HE2    . TYR G 1 43  ? 103.622 127.164 149.805 1.00 65.17  ? 15  TYR G HE2    1 
ATOM   33059 H  HH     . TYR G 1 43  ? 104.457 126.298 151.686 1.00 70.78  ? 15  TYR G HH     1 
ATOM   33060 N  N      . PRO G 1 44  ? 106.073 125.705 145.591 1.00 62.95  ? 16  PRO G N      1 
ATOM   33061 C  CA     . PRO G 1 44  ? 105.111 124.672 145.193 1.00 62.41  ? 16  PRO G CA     1 
ATOM   33062 C  C      . PRO G 1 44  ? 103.743 124.895 145.814 1.00 65.11  ? 16  PRO G C      1 
ATOM   33063 O  O      . PRO G 1 44  ? 103.603 125.515 146.870 1.00 74.06  ? 16  PRO G O      1 
ATOM   33064 C  CB     . PRO G 1 44  ? 105.746 123.376 145.708 1.00 63.51  ? 16  PRO G CB     1 
ATOM   33065 C  CG     . PRO G 1 44  ? 106.678 123.804 146.777 1.00 62.39  ? 16  PRO G CG     1 
ATOM   33066 C  CD     . PRO G 1 44  ? 107.191 125.139 146.363 1.00 61.33  ? 16  PRO G CD     1 
ATOM   33067 H  HA     . PRO G 1 44  ? 105.030 124.634 144.228 1.00 63.77  ? 16  PRO G HA     1 
ATOM   33068 H  HB2    . PRO G 1 44  ? 105.057 122.794 146.066 1.00 63.77  ? 16  PRO G HB2    1 
ATOM   33069 H  HB3    . PRO G 1 44  ? 106.227 122.939 144.988 1.00 64.30  ? 16  PRO G HB3    1 
ATOM   33070 H  HG2    . PRO G 1 44  ? 106.198 123.870 147.618 1.00 62.50  ? 16  PRO G HG2    1 
ATOM   33071 H  HG3    . PRO G 1 44  ? 107.405 123.166 146.847 1.00 62.79  ? 16  PRO G HG3    1 
ATOM   33072 H  HD2    . PRO G 1 44  ? 107.377 125.685 147.143 1.00 62.17  ? 16  PRO G HD2    1 
ATOM   33073 H  HD3    . PRO G 1 44  ? 107.976 125.042 145.801 1.00 61.09  ? 16  PRO G HD3    1 
ATOM   33074 N  N      . ASP G 1 45  ? 102.722 124.376 145.136 1.00 64.70  ? 17  ASP G N      1 
ATOM   33075 C  CA     . ASP G 1 45  ? 101.346 124.425 145.627 1.00 72.47  ? 17  ASP G CA     1 
ATOM   33076 C  C      . ASP G 1 45  ? 101.094 123.164 146.443 1.00 77.33  ? 17  ASP G C      1 
ATOM   33077 O  O      . ASP G 1 45  ? 100.791 122.104 145.892 1.00 83.54  ? 17  ASP G O      1 
ATOM   33078 C  CB     . ASP G 1 45  ? 100.366 124.547 144.467 1.00 76.58  ? 17  ASP G CB     1 
ATOM   33079 C  CG     . ASP G 1 45  ? 98.923  124.540 144.922 1.00 91.73  ? 17  ASP G CG     1 
ATOM   33080 O  OD1    . ASP G 1 45  ? 98.652  125.002 146.048 1.00 97.08  ? 17  ASP G OD1    1 
ATOM   33081 O  OD2    . ASP G 1 45  ? 98.057  124.075 144.153 1.00 97.39  ? 17  ASP G OD2    1 
ATOM   33082 H  H      . ASP G 1 45  ? 102.801 123.981 144.376 1.00 68.35  ? 17  ASP G H      1 
ATOM   33083 H  HA     . ASP G 1 45  ? 101.234 125.195 146.207 1.00 75.07  ? 17  ASP G HA     1 
ATOM   33084 H  HB2    . ASP G 1 45  ? 100.530 125.381 144.001 1.00 78.72  ? 17  ASP G HB2    1 
ATOM   33085 H  HB3    . ASP G 1 45  ? 100.494 123.798 143.864 1.00 78.49  ? 17  ASP G HB3    1 
ATOM   33086 N  N      . LEU G 1 46  ? 101.216 123.279 147.766 1.00 78.09  ? 18  LEU G N      1 
ATOM   33087 C  CA     . LEU G 1 46  ? 101.132 122.141 148.672 1.00 80.95  ? 18  LEU G CA     1 
ATOM   33088 C  C      . LEU G 1 46  ? 99.848  122.158 149.496 1.00 87.54  ? 18  LEU G C      1 
ATOM   33089 O  O      . LEU G 1 46  ? 99.820  121.648 150.618 1.00 92.58  ? 18  LEU G O      1 
ATOM   33090 C  CB     . LEU G 1 46  ? 102.344 122.112 149.601 1.00 80.29  ? 18  LEU G CB     1 
ATOM   33091 C  CG     . LEU G 1 46  ? 103.714 122.283 148.947 1.00 80.43  ? 18  LEU G CG     1 
ATOM   33092 C  CD1    . LEU G 1 46  ? 104.738 122.686 149.987 1.00 79.62  ? 18  LEU G CD1    1 
ATOM   33093 C  CD2    . LEU G 1 46  ? 104.139 121.009 148.242 1.00 78.39  ? 18  LEU G CD2    1 
ATOM   33094 H  H      . LEU G 1 46  ? 101.351 124.027 148.169 1.00 77.70  ? 18  LEU G H      1 
ATOM   33095 H  HA     . LEU G 1 46  ? 101.138 121.323 148.152 1.00 79.86  ? 18  LEU G HA     1 
ATOM   33096 H  HB2    . LEU G 1 46  ? 102.245 122.826 150.250 1.00 79.80  ? 18  LEU G HB2    1 
ATOM   33097 H  HB3    . LEU G 1 46  ? 102.351 121.258 150.062 1.00 81.22  ? 18  LEU G HB3    1 
ATOM   33098 H  HG     . LEU G 1 46  ? 103.668 122.990 148.286 1.00 76.85  ? 18  LEU G HG     1 
ATOM   33099 H  HD11   . LEU G 1 46  ? 105.624 122.591 149.605 1.00 76.19  ? 18  LEU G HD11   1 
ATOM   33100 H  HD12   . LEU G 1 46  ? 104.583 123.608 150.243 1.00 74.27  ? 18  LEU G HD12   1 
ATOM   33101 H  HD13   . LEU G 1 46  ? 104.648 122.106 150.759 1.00 82.01  ? 18  LEU G HD13   1 
ATOM   33102 H  HD21   . LEU G 1 46  ? 105.012 121.146 147.844 1.00 74.86  ? 18  LEU G HD21   1 
ATOM   33103 H  HD22   . LEU G 1 46  ? 104.179 120.288 148.890 1.00 79.37  ? 18  LEU G HD22   1 
ATOM   33104 H  HD23   . LEU G 1 46  ? 103.490 120.799 147.552 1.00 75.79  ? 18  LEU G HD23   1 
ATOM   33105 N  N      . ARG G 1 47  ? 98.778  122.734 148.954 1.00 90.93  ? 19  ARG G N      1 
ATOM   33106 C  CA     . ARG G 1 47  ? 97.540  122.866 149.711 1.00 95.98  ? 19  ARG G CA     1 
ATOM   33107 C  C      . ARG G 1 47  ? 96.843  121.534 149.952 1.00 99.49  ? 19  ARG G C      1 
ATOM   33108 O  O      . ARG G 1 47  ? 95.911  121.485 150.762 1.00 103.45 ? 19  ARG G O      1 
ATOM   33109 C  CB     . ARG G 1 47  ? 96.592  123.822 148.987 1.00 98.83  ? 19  ARG G CB     1 
ATOM   33110 C  CG     . ARG G 1 47  ? 97.080  125.261 148.970 1.00 95.72  ? 19  ARG G CG     1 
ATOM   33111 C  CD     . ARG G 1 47  ? 96.005  126.220 148.491 1.00 101.89 ? 19  ARG G CD     1 
ATOM   33112 N  NE     . ARG G 1 47  ? 96.419  126.938 147.289 1.00 108.60 ? 19  ARG G NE     1 
ATOM   33113 C  CZ     . ARG G 1 47  ? 95.740  126.978 146.149 1.00 109.81 ? 19  ARG G CZ     1 
ATOM   33114 N  NH1    . ARG G 1 47  ? 94.576  126.364 146.008 1.00 110.55 ? 19  ARG G NH1    1 
ATOM   33115 N  NH2    . ARG G 1 47  ? 96.241  127.658 145.122 1.00 110.54 ? 19  ARG G NH2    1 
ATOM   33116 H  H      . ARG G 1 47  ? 98.744  123.055 148.156 1.00 89.97  ? 19  ARG G H      1 
ATOM   33117 H  HA     . ARG G 1 47  ? 97.746  123.253 150.577 1.00 94.75  ? 19  ARG G HA     1 
ATOM   33118 H  HB2    . ARG G 1 47  ? 96.493  123.530 148.068 1.00 97.77  ? 19  ARG G HB2    1 
ATOM   33119 H  HB3    . ARG G 1 47  ? 95.731  123.805 149.433 1.00 100.23 ? 19  ARG G HB3    1 
ATOM   33120 H  HG2    . ARG G 1 47  ? 97.338  125.520 149.869 1.00 97.49  ? 19  ARG G HG2    1 
ATOM   33121 H  HG3    . ARG G 1 47  ? 97.839  125.333 148.371 1.00 94.88  ? 19  ARG G HG3    1 
ATOM   33122 H  HD2    . ARG G 1 47  ? 95.199  125.718 148.308 1.00 103.52 ? 19  ARG G HD2    1 
ATOM   33123 H  HD3    . ARG G 1 47  ? 95.836  126.875 149.186 1.00 104.69 ? 19  ARG G HD3    1 
ATOM   33124 H  HE     . ARG G 1 47  ? 97.162  127.370 147.323 1.00 106.45 ? 19  ARG G HE     1 
ATOM   33125 H  HH11   . ARG G 1 47  ? 94.232  125.920 146.658 1.00 109.05 ? 19  ARG G HH11   1 
ATOM   33126 H  HH12   . ARG G 1 47  ? 94.159  126.411 145.257 1.00 110.12 ? 19  ARG G HH12   1 
ATOM   33127 H  HH21   . ARG G 1 47  ? 96.996  128.061 145.201 1.00 108.73 ? 19  ARG G HH21   1 
ATOM   33128 H  HH22   . ARG G 1 47  ? 95.810  127.693 144.378 1.00 108.35 ? 19  ARG G HH22   1 
ATOM   33129 N  N      . LYS G 1 48  ? 97.259  120.463 149.282 1.00 96.48  ? 20  LYS G N      1 
ATOM   33130 C  CA     . LYS G 1 48  ? 96.632  119.153 149.433 1.00 94.87  ? 20  LYS G CA     1 
ATOM   33131 C  C      . LYS G 1 48  ? 97.697  118.063 149.505 1.00 100.00 ? 20  LYS G C      1 
ATOM   33132 O  O      . LYS G 1 48  ? 97.585  117.008 148.881 1.00 100.11 ? 20  LYS G O      1 
ATOM   33133 C  CB     . LYS G 1 48  ? 95.656  118.888 148.289 1.00 79.25  ? 20  LYS G CB     1 
ATOM   33134 H  H      . LYS G 1 48  ? 97.913  120.469 148.724 1.00 93.33  ? 20  LYS G H      1 
ATOM   33135 H  HA     . LYS G 1 48  ? 96.130  119.134 150.264 1.00 93.91  ? 20  LYS G HA     1 
ATOM   33136 N  N      . HIS G 1 49  ? 98.749  118.310 150.282 1.00 99.94  ? 21  HIS G N      1 
ATOM   33137 C  CA     . HIS G 1 49  ? 99.869  117.389 150.406 1.00 98.90  ? 21  HIS G CA     1 
ATOM   33138 C  C      . HIS G 1 49  ? 99.946  116.850 151.828 1.00 102.25 ? 21  HIS G C      1 
ATOM   33139 O  O      . HIS G 1 49  ? 99.574  117.530 152.788 1.00 105.65 ? 21  HIS G O      1 
ATOM   33140 C  CB     . HIS G 1 49  ? 101.187 118.073 150.036 1.00 95.45  ? 21  HIS G CB     1 
ATOM   33141 C  CG     . HIS G 1 49  ? 101.461 118.088 148.566 1.00 93.01  ? 21  HIS G CG     1 
ATOM   33142 N  ND1    . HIS G 1 49  ? 100.457 118.105 147.624 1.00 91.53  ? 21  HIS G ND1    1 
ATOM   33143 C  CD2    . HIS G 1 49  ? 102.625 118.086 147.876 1.00 93.82  ? 21  HIS G CD2    1 
ATOM   33144 C  CE1    . HIS G 1 49  ? 100.990 118.114 146.415 1.00 91.63  ? 21  HIS G CE1    1 
ATOM   33145 N  NE2    . HIS G 1 49  ? 102.305 118.104 146.541 1.00 92.48  ? 21  HIS G NE2    1 
ATOM   33146 H  H      . HIS G 1 49  ? 98.836  119.021 150.758 1.00 97.44  ? 21  HIS G H      1 
ATOM   33147 H  HA     . HIS G 1 49  ? 99.741  116.639 149.806 1.00 98.09  ? 21  HIS G HA     1 
ATOM   33148 H  HB2    . HIS G 1 49  ? 101.160 118.992 150.343 1.00 94.41  ? 21  HIS G HB2    1 
ATOM   33149 H  HB3    . HIS G 1 49  ? 101.916 117.602 150.470 1.00 95.13  ? 21  HIS G HB3    1 
ATOM   33150 H  HD2    . HIS G 1 49  ? 103.482 118.077 148.238 1.00 92.85  ? 21  HIS G HD2    1 
ATOM   33151 H  HE1    . HIS G 1 49  ? 100.520 118.126 145.613 1.00 92.59  ? 21  HIS G HE1    1 
ATOM   33152 H  HE2    . HIS G 1 49  ? 102.868 118.108 145.891 1.00 93.06  ? 21  HIS G HE2    1 
ATOM   33153 N  N      . ASN G 1 50  ? 100.432 115.617 151.952 1.00 103.31 ? 22  ASN G N      1 
ATOM   33154 C  CA     . ASN G 1 50  ? 100.443 114.903 153.226 1.00 104.26 ? 22  ASN G CA     1 
ATOM   33155 C  C      . ASN G 1 50  ? 101.787 114.215 153.450 1.00 103.67 ? 22  ASN G C      1 
ATOM   33156 O  O      . ASN G 1 50  ? 101.858 113.032 153.785 1.00 107.33 ? 22  ASN G O      1 
ATOM   33157 C  CB     . ASN G 1 50  ? 99.300  113.892 153.280 1.00 108.58 ? 22  ASN G CB     1 
ATOM   33158 C  CG     . ASN G 1 50  ? 97.947  114.553 153.432 1.00 117.66 ? 22  ASN G CG     1 
ATOM   33159 O  OD1    . ASN G 1 50  ? 97.855  115.743 153.732 1.00 122.54 ? 22  ASN G OD1    1 
ATOM   33160 N  ND2    . ASN G 1 50  ? 96.886  113.784 153.223 1.00 115.80 ? 22  ASN G ND2    1 
ATOM   33161 H  H      . ASN G 1 50  ? 100.767 115.165 151.302 1.00 104.20 ? 22  ASN G H      1 
ATOM   33162 H  HA     . ASN G 1 50  ? 100.312 115.538 153.947 1.00 105.79 ? 22  ASN G HA     1 
ATOM   33163 H  HB2    . ASN G 1 50  ? 99.292  113.380 152.456 1.00 108.46 ? 22  ASN G HB2    1 
ATOM   33164 H  HB3    . ASN G 1 50  ? 99.432  113.301 154.038 1.00 109.01 ? 22  ASN G HB3    1 
ATOM   33165 H  HD21   . ASN G 1 50  ? 96.989  112.957 153.014 1.00 113.79 ? 22  ASN G HD21   1 
ATOM   33166 H  HD22   . ASN G 1 50  ? 96.095  114.114 153.297 1.00 115.22 ? 22  ASN G HD22   1 
ATOM   33167 N  N      . ASN G 1 51  ? 102.878 114.954 153.261 1.00 97.24  ? 23  ASN G N      1 
ATOM   33168 C  CA     . ASN G 1 51  ? 104.212 114.457 153.565 1.00 95.04  ? 23  ASN G CA     1 
ATOM   33169 C  C      . ASN G 1 51  ? 104.939 115.471 154.437 1.00 93.52  ? 23  ASN G C      1 
ATOM   33170 O  O      . ASN G 1 51  ? 104.605 116.658 154.457 1.00 94.21  ? 23  ASN G O      1 
ATOM   33171 C  CB     . ASN G 1 51  ? 105.021 114.171 152.292 1.00 93.63  ? 23  ASN G CB     1 
ATOM   33172 C  CG     . ASN G 1 51  ? 104.762 115.177 151.194 1.00 93.47  ? 23  ASN G CG     1 
ATOM   33173 O  OD1    . ASN G 1 51  ? 105.268 116.297 151.231 1.00 98.33  ? 23  ASN G OD1    1 
ATOM   33174 N  ND2    . ASN G 1 51  ? 103.975 114.781 150.203 1.00 96.28  ? 23  ASN G ND2    1 
ATOM   33175 H  H      . ASN G 1 51  ? 102.869 115.758 152.955 1.00 98.46  ? 23  ASN G H      1 
ATOM   33176 H  HA     . ASN G 1 51  ? 104.140 113.630 154.067 1.00 97.47  ? 23  ASN G HA     1 
ATOM   33177 H  HB2    . ASN G 1 51  ? 105.967 114.197 152.505 1.00 95.78  ? 23  ASN G HB2    1 
ATOM   33178 H  HB3    . ASN G 1 51  ? 104.781 113.293 151.957 1.00 95.16  ? 23  ASN G HB3    1 
ATOM   33179 H  HD21   . ASN G 1 51  ? 103.798 115.317 149.554 1.00 97.78  ? 23  ASN G HD21   1 
ATOM   33180 H  HD22   . ASN G 1 51  ? 103.640 113.989 150.210 1.00 97.22  ? 23  ASN G HD22   1 
ATOM   33181 N  N      . CYS G 1 52  ? 105.943 114.982 155.172 1.00 90.51  ? 24  CYS G N      1 
ATOM   33182 C  CA     . CYS G 1 52  ? 106.665 115.846 156.100 1.00 92.50  ? 24  CYS G CA     1 
ATOM   33183 C  C      . CYS G 1 52  ? 107.265 117.053 155.393 1.00 89.98  ? 24  CYS G C      1 
ATOM   33184 O  O      . CYS G 1 52  ? 107.351 118.136 155.983 1.00 93.87  ? 24  CYS G O      1 
ATOM   33185 C  CB     . CYS G 1 52  ? 107.760 115.056 156.813 1.00 95.02  ? 24  CYS G CB     1 
ATOM   33186 S  SG     . CYS G 1 52  ? 107.192 114.166 158.278 1.00 122.23 ? 24  CYS G SG     1 
ATOM   33187 H  H      . CYS G 1 52  ? 106.218 114.168 155.151 1.00 93.19  ? 24  CYS G H      1 
ATOM   33188 H  HA     . CYS G 1 52  ? 106.046 116.172 156.772 1.00 94.66  ? 24  CYS G HA     1 
ATOM   33189 H  HB2    . CYS G 1 52  ? 108.127 114.404 156.195 1.00 96.47  ? 24  CYS G HB2    1 
ATOM   33190 H  HB3    . CYS G 1 52  ? 108.455 115.671 157.094 1.00 94.27  ? 24  CYS G HB3    1 
ATOM   33191 H  HG     . CYS G 1 52  ? 108.121 113.587 158.769 1.00 113.57 ? 24  CYS G HG     1 
ATOM   33192 N  N      . MET G 1 53  ? 107.683 116.892 154.137 1.00 81.67  ? 25  MET G N      1 
ATOM   33193 C  CA     . MET G 1 53  ? 108.209 118.028 153.390 1.00 84.80  ? 25  MET G CA     1 
ATOM   33194 C  C      . MET G 1 53  ? 107.153 119.115 153.243 1.00 88.99  ? 25  MET G C      1 
ATOM   33195 O  O      . MET G 1 53  ? 107.434 120.302 153.438 1.00 90.05  ? 25  MET G O      1 
ATOM   33196 C  CB     . MET G 1 53  ? 108.694 117.571 152.016 1.00 81.99  ? 25  MET G CB     1 
ATOM   33197 C  CG     . MET G 1 53  ? 109.413 118.663 151.236 1.00 86.30  ? 25  MET G CG     1 
ATOM   33198 S  SD     . MET G 1 53  ? 108.395 119.594 150.068 1.00 89.88  ? 25  MET G SD     1 
ATOM   33199 C  CE     . MET G 1 53  ? 107.465 118.305 149.248 1.00 82.37  ? 25  MET G CE     1 
ATOM   33200 H  H      . MET G 1 53  ? 107.673 116.149 153.705 1.00 84.85  ? 25  MET G H      1 
ATOM   33201 H  HA     . MET G 1 53  ? 108.969 118.392 153.868 1.00 85.78  ? 25  MET G HA     1 
ATOM   33202 H  HB2    . MET G 1 53  ? 109.318 116.838 152.138 1.00 83.57  ? 25  MET G HB2    1 
ATOM   33203 H  HB3    . MET G 1 53  ? 107.931 117.263 151.507 1.00 85.45  ? 25  MET G HB3    1 
ATOM   33204 H  HG2    . MET G 1 53  ? 109.787 119.297 151.867 1.00 88.43  ? 25  MET G HG2    1 
ATOM   33205 H  HG3    . MET G 1 53  ? 110.128 118.251 150.729 1.00 87.58  ? 25  MET G HG3    1 
ATOM   33206 H  HE1    . MET G 1 53  ? 107.127 118.648 148.406 1.00 85.59  ? 25  MET G HE1    1 
ATOM   33207 H  HE2    . MET G 1 53  ? 108.053 117.551 149.087 1.00 85.38  ? 25  MET G HE2    1 
ATOM   33208 H  HE3    . MET G 1 53  ? 106.727 118.035 149.816 1.00 86.37  ? 25  MET G HE3    1 
ATOM   33209 N  N      . ALA G 1 54  ? 105.924 118.723 152.903 1.00 86.33  ? 26  ALA G N      1 
ATOM   33210 C  CA     . ALA G 1 54  ? 104.861 119.706 152.735 1.00 80.45  ? 26  ALA G CA     1 
ATOM   33211 C  C      . ALA G 1 54  ? 104.546 120.405 154.049 1.00 84.39  ? 26  ALA G C      1 
ATOM   33212 O  O      . ALA G 1 54  ? 104.288 121.614 154.072 1.00 87.30  ? 26  ALA G O      1 
ATOM   33213 C  CB     . ALA G 1 54  ? 103.611 119.031 152.174 1.00 88.17  ? 26  ALA G CB     1 
ATOM   33214 H  H      . ALA G 1 54  ? 105.686 117.908 152.766 1.00 89.15  ? 26  ALA G H      1 
ATOM   33215 H  HA     . ALA G 1 54  ? 105.150 120.377 152.098 1.00 83.56  ? 26  ALA G HA     1 
ATOM   33216 H  HB1    . ALA G 1 54  ? 102.914 119.697 152.067 1.00 89.27  ? 26  ALA G HB1    1 
ATOM   33217 H  HB2    . ALA G 1 54  ? 103.825 118.634 151.316 1.00 89.69  ? 26  ALA G HB2    1 
ATOM   33218 H  HB3    . ALA G 1 54  ? 103.319 118.343 152.794 1.00 90.86  ? 26  ALA G HB3    1 
ATOM   33219 N  N      . SER G 1 55  ? 104.560 119.661 155.155 1.00 86.74  ? 27  SER G N      1 
ATOM   33220 C  CA     . SER G 1 55  ? 104.209 120.251 156.442 1.00 89.92  ? 27  SER G CA     1 
ATOM   33221 C  C      . SER G 1 55  ? 105.320 121.141 156.983 1.00 85.49  ? 27  SER G C      1 
ATOM   33222 O  O      . SER G 1 55  ? 105.043 122.083 157.732 1.00 84.82  ? 27  SER G O      1 
ATOM   33223 C  CB     . SER G 1 55  ? 103.881 119.149 157.447 1.00 89.45  ? 27  SER G CB     1 
ATOM   33224 O  OG     . SER G 1 55  ? 104.942 118.217 157.542 1.00 94.76  ? 27  SER G OG     1 
ATOM   33225 H  H      . SER G 1 55  ? 104.765 118.827 155.186 1.00 87.67  ? 27  SER G H      1 
ATOM   33226 H  HA     . SER G 1 55  ? 103.416 120.798 156.330 1.00 89.22  ? 27  SER G HA     1 
ATOM   33227 H  HB2    . SER G 1 55  ? 103.733 119.549 158.318 1.00 89.25  ? 27  SER G HB2    1 
ATOM   33228 H  HB3    . SER G 1 55  ? 103.080 118.685 157.155 1.00 88.94  ? 27  SER G HB3    1 
ATOM   33229 H  HG     . SER G 1 55  ? 105.645 118.607 157.788 1.00 92.95  ? 27  SER G HG     1 
ATOM   33230 N  N      . HIS G 1 56  ? 106.573 120.868 156.620 1.00 85.34  ? 28  HIS G N      1 
ATOM   33231 C  CA     . HIS G 1 56  ? 107.705 121.610 157.159 1.00 85.78  ? 28  HIS G CA     1 
ATOM   33232 C  C      . HIS G 1 56  ? 108.285 122.626 156.187 1.00 87.37  ? 28  HIS G C      1 
ATOM   33233 O  O      . HIS G 1 56  ? 109.152 123.409 156.586 1.00 89.93  ? 28  HIS G O      1 
ATOM   33234 C  CB     . HIS G 1 56  ? 108.809 120.641 157.592 1.00 83.13  ? 28  HIS G CB     1 
ATOM   33235 C  CG     . HIS G 1 56  ? 108.463 119.848 158.811 1.00 84.98  ? 28  HIS G CG     1 
ATOM   33236 N  ND1    . HIS G 1 56  ? 107.948 118.571 158.748 1.00 88.01  ? 28  HIS G ND1    1 
ATOM   33237 C  CD2    . HIS G 1 56  ? 108.546 120.155 160.127 1.00 84.81  ? 28  HIS G CD2    1 
ATOM   33238 C  CE1    . HIS G 1 56  ? 107.734 118.124 159.972 1.00 93.60  ? 28  HIS G CE1    1 
ATOM   33239 N  NE2    . HIS G 1 56  ? 108.089 119.066 160.827 1.00 94.04  ? 28  HIS G NE2    1 
ATOM   33240 H  H      . HIS G 1 56  ? 106.794 120.253 156.061 1.00 87.51  ? 28  HIS G H      1 
ATOM   33241 H  HA     . HIS G 1 56  ? 107.415 122.093 157.949 1.00 86.83  ? 28  HIS G HA     1 
ATOM   33242 H  HB2    . HIS G 1 56  ? 108.980 120.016 156.870 1.00 85.73  ? 28  HIS G HB2    1 
ATOM   33243 H  HB3    . HIS G 1 56  ? 109.613 121.148 157.786 1.00 84.34  ? 28  HIS G HB3    1 
ATOM   33244 H  HD1    . HIS G 1 56  ? 107.792 118.133 158.024 1.00 88.30  ? 28  HIS G HD1    1 
ATOM   33245 H  HD2    . HIS G 1 56  ? 108.857 120.953 160.489 1.00 85.29  ? 28  HIS G HD2    1 
ATOM   33246 H  HE1    . HIS G 1 56  ? 107.393 117.289 160.194 1.00 92.82  ? 28  HIS G HE1    1 
ATOM   33247 N  N      . LEU G 1 57  ? 107.840 122.639 154.935 1.00 84.30  ? 29  LEU G N      1 
ATOM   33248 C  CA     . LEU G 1 57  ? 108.292 123.633 153.973 1.00 75.76  ? 29  LEU G CA     1 
ATOM   33249 C  C      . LEU G 1 57  ? 107.436 124.884 154.108 1.00 76.92  ? 29  LEU G C      1 
ATOM   33250 O  O      . LEU G 1 57  ? 106.204 124.810 154.060 1.00 80.77  ? 29  LEU G O      1 
ATOM   33251 C  CB     . LEU G 1 57  ? 108.215 123.088 152.547 1.00 75.72  ? 29  LEU G CB     1 
ATOM   33252 C  CG     . LEU G 1 57  ? 108.843 123.968 151.464 1.00 74.18  ? 29  LEU G CG     1 
ATOM   33253 C  CD1    . LEU G 1 57  ? 110.343 124.092 151.666 1.00 74.90  ? 29  LEU G CD1    1 
ATOM   33254 C  CD2    . LEU G 1 57  ? 108.536 123.423 150.083 1.00 72.12  ? 29  LEU G CD2    1 
ATOM   33255 H  H      . LEU G 1 57  ? 107.271 122.078 154.616 1.00 84.48  ? 29  LEU G H      1 
ATOM   33256 H  HA     . LEU G 1 57  ? 109.212 123.869 154.164 1.00 77.62  ? 29  LEU G HA     1 
ATOM   33257 H  HB2    . LEU G 1 57  ? 108.671 122.232 152.523 1.00 79.72  ? 29  LEU G HB2    1 
ATOM   33258 H  HB3    . LEU G 1 57  ? 107.282 122.963 152.315 1.00 78.52  ? 29  LEU G HB3    1 
ATOM   33259 H  HG     . LEU G 1 57  ? 108.461 124.858 151.523 1.00 74.32  ? 29  LEU G HG     1 
ATOM   33260 H  HD11   . LEU G 1 57  ? 110.726 124.551 150.902 1.00 73.61  ? 29  LEU G HD11   1 
ATOM   33261 H  HD12   . LEU G 1 57  ? 110.514 124.600 152.474 1.00 75.15  ? 29  LEU G HD12   1 
ATOM   33262 H  HD13   . LEU G 1 57  ? 110.726 123.205 151.744 1.00 76.33  ? 29  LEU G HD13   1 
ATOM   33263 H  HD21   . LEU G 1 57  ? 109.067 123.903 149.429 1.00 72.32  ? 29  LEU G HD21   1 
ATOM   33264 H  HD22   . LEU G 1 57  ? 108.756 122.479 150.061 1.00 75.50  ? 29  LEU G HD22   1 
ATOM   33265 H  HD23   . LEU G 1 57  ? 107.592 123.548 149.899 1.00 71.73  ? 29  LEU G HD23   1 
ATOM   33266 N  N      . THR G 1 58  ? 108.087 126.024 154.280 1.00 74.78  ? 30  THR G N      1 
ATOM   33267 C  CA     . THR G 1 58  ? 107.428 127.308 154.446 1.00 71.26  ? 30  THR G CA     1 
ATOM   33268 C  C      . THR G 1 58  ? 108.025 128.305 153.470 1.00 69.53  ? 30  THR G C      1 
ATOM   33269 O  O      . THR G 1 58  ? 109.160 128.135 153.012 1.00 71.92  ? 30  THR G O      1 
ATOM   33270 C  CB     . THR G 1 58  ? 107.577 127.835 155.879 1.00 72.78  ? 30  THR G CB     1 
ATOM   33271 O  OG1    . THR G 1 58  ? 108.942 127.718 156.295 1.00 74.21  ? 30  THR G OG1    1 
ATOM   33272 C  CG2    . THR G 1 58  ? 106.691 127.050 156.829 1.00 77.53  ? 30  THR G CG2    1 
ATOM   33273 H  H      . THR G 1 58  ? 108.945 126.080 154.305 1.00 75.10  ? 30  THR G H      1 
ATOM   33274 H  HA     . THR G 1 58  ? 106.484 127.206 154.252 1.00 73.13  ? 30  THR G HA     1 
ATOM   33275 H  HB     . THR G 1 58  ? 107.310 128.767 155.910 1.00 72.66  ? 30  THR G HB     1 
ATOM   33276 H  HG1    . THR G 1 58  ? 109.029 128.002 157.081 1.00 74.67  ? 30  THR G HG1    1 
ATOM   33277 H  HG21   . THR G 1 58  ? 106.791 127.390 157.732 1.00 76.81  ? 30  THR G HG21   1 
ATOM   33278 H  HG22   . THR G 1 58  ? 105.763 127.134 156.561 1.00 76.42  ? 30  THR G HG22   1 
ATOM   33279 H  HG23   . THR G 1 58  ? 106.940 126.113 156.815 1.00 78.08  ? 30  THR G HG23   1 
ATOM   33280 N  N      . PRO G 1 59  ? 107.282 129.360 153.124 1.00 71.42  ? 31  PRO G N      1 
ATOM   33281 C  CA     . PRO G 1 59  ? 107.814 130.322 152.146 1.00 72.96  ? 31  PRO G CA     1 
ATOM   33282 C  C      . PRO G 1 59  ? 109.159 130.898 152.542 1.00 73.71  ? 31  PRO G C      1 
ATOM   33283 O  O      . PRO G 1 59  ? 110.027 131.083 151.680 1.00 74.76  ? 31  PRO G O      1 
ATOM   33284 C  CB     . PRO G 1 59  ? 106.724 131.400 152.095 1.00 72.00  ? 31  PRO G CB     1 
ATOM   33285 C  CG     . PRO G 1 59  ? 105.485 130.704 152.518 1.00 72.90  ? 31  PRO G CG     1 
ATOM   33286 C  CD     . PRO G 1 59  ? 105.911 129.698 153.538 1.00 73.52  ? 31  PRO G CD     1 
ATOM   33287 H  HA     . PRO G 1 59  ? 107.890 129.906 151.273 1.00 71.41  ? 31  PRO G HA     1 
ATOM   33288 H  HB2    . PRO G 1 59  ? 106.944 132.117 152.710 1.00 75.45  ? 31  PRO G HB2    1 
ATOM   33289 H  HB3    . PRO G 1 59  ? 106.638 131.736 151.189 1.00 73.28  ? 31  PRO G HB3    1 
ATOM   33290 H  HG2    . PRO G 1 59  ? 104.869 131.344 152.908 1.00 77.24  ? 31  PRO G HG2    1 
ATOM   33291 H  HG3    . PRO G 1 59  ? 105.082 130.262 151.755 1.00 71.58  ? 31  PRO G HG3    1 
ATOM   33292 H  HD2    . PRO G 1 59  ? 105.912 130.093 154.424 1.00 74.11  ? 31  PRO G HD2    1 
ATOM   33293 H  HD3    . PRO G 1 59  ? 105.338 128.916 153.495 1.00 72.18  ? 31  PRO G HD3    1 
ATOM   33294 N  N      . ALA G 1 60  ? 109.363 131.182 153.829 1.00 71.01  ? 32  ALA G N      1 
ATOM   33295 C  CA     . ALA G 1 60  ? 110.636 131.744 154.266 1.00 72.53  ? 32  ALA G CA     1 
ATOM   33296 C  C      . ALA G 1 60  ? 111.778 130.771 154.008 1.00 77.31  ? 32  ALA G C      1 
ATOM   33297 O  O      . ALA G 1 60  ? 112.822 131.149 153.464 1.00 81.29  ? 32  ALA G O      1 
ATOM   33298 C  CB     . ALA G 1 60  ? 110.565 132.108 155.747 1.00 79.99  ? 32  ALA G CB     1 
ATOM   33299 H  H      . ALA G 1 60  ? 108.789 131.060 154.457 1.00 73.44  ? 32  ALA G H      1 
ATOM   33300 H  HA     . ALA G 1 60  ? 110.813 132.555 153.765 1.00 75.47  ? 32  ALA G HA     1 
ATOM   33301 H  HB1    . ALA G 1 60  ? 111.418 132.478 156.022 1.00 80.61  ? 32  ALA G HB1    1 
ATOM   33302 H  HB2    . ALA G 1 60  ? 109.862 132.764 155.878 1.00 80.35  ? 32  ALA G HB2    1 
ATOM   33303 H  HB3    . ALA G 1 60  ? 110.370 131.307 156.260 1.00 76.81  ? 32  ALA G HB3    1 
ATOM   33304 N  N      . VAL G 1 61  ? 111.593 129.505 154.385 1.00 77.32  ? 33  VAL G N      1 
ATOM   33305 C  CA     . VAL G 1 61  ? 112.645 128.510 154.195 1.00 75.22  ? 33  VAL G CA     1 
ATOM   33306 C  C      . VAL G 1 61  ? 112.926 128.318 152.711 1.00 75.87  ? 33  VAL G C      1 
ATOM   33307 O  O      . VAL G 1 61  ? 114.084 128.267 152.279 1.00 77.78  ? 33  VAL G O      1 
ATOM   33308 C  CB     . VAL G 1 61  ? 112.254 127.184 154.869 1.00 75.91  ? 33  VAL G CB     1 
ATOM   33309 C  CG1    . VAL G 1 61  ? 113.300 126.120 154.593 1.00 78.49  ? 33  VAL G CG1    1 
ATOM   33310 C  CG2    . VAL G 1 61  ? 112.074 127.383 156.364 1.00 82.81  ? 33  VAL G CG2    1 
ATOM   33311 H  H      . VAL G 1 61  ? 110.875 129.201 154.748 1.00 75.62  ? 33  VAL G H      1 
ATOM   33312 H  HA     . VAL G 1 61  ? 113.459 128.830 154.613 1.00 74.45  ? 33  VAL G HA     1 
ATOM   33313 H  HB     . VAL G 1 61  ? 111.409 126.879 154.503 1.00 75.45  ? 33  VAL G HB     1 
ATOM   33314 H  HG11   . VAL G 1 61  ? 113.164 125.380 155.206 1.00 79.42  ? 33  VAL G HG11   1 
ATOM   33315 H  HG12   . VAL G 1 61  ? 113.207 125.811 153.679 1.00 77.61  ? 33  VAL G HG12   1 
ATOM   33316 H  HG13   . VAL G 1 61  ? 114.181 126.502 154.728 1.00 78.11  ? 33  VAL G HG13   1 
ATOM   33317 H  HG21   . VAL G 1 61  ? 111.814 126.539 156.765 1.00 80.80  ? 33  VAL G HG21   1 
ATOM   33318 H  HG22   . VAL G 1 61  ? 112.913 127.686 156.744 1.00 81.82  ? 33  VAL G HG22   1 
ATOM   33319 H  HG23   . VAL G 1 61  ? 111.383 128.047 156.515 1.00 78.33  ? 33  VAL G HG23   1 
ATOM   33320 N  N      . TYR G 1 62  ? 111.867 128.204 151.907 1.00 71.71  ? 34  TYR G N      1 
ATOM   33321 C  CA     . TYR G 1 62  ? 112.051 128.011 150.474 1.00 68.61  ? 34  TYR G CA     1 
ATOM   33322 C  C      . TYR G 1 62  ? 112.821 129.173 149.866 1.00 72.93  ? 34  TYR G C      1 
ATOM   33323 O  O      . TYR G 1 62  ? 113.776 128.971 149.109 1.00 77.51  ? 34  TYR G O      1 
ATOM   33324 C  CB     . TYR G 1 62  ? 110.697 127.843 149.786 1.00 67.81  ? 34  TYR G CB     1 
ATOM   33325 C  CG     . TYR G 1 62  ? 110.809 127.514 148.315 1.00 68.33  ? 34  TYR G CG     1 
ATOM   33326 C  CD1    . TYR G 1 62  ? 110.980 128.515 147.370 1.00 69.99  ? 34  TYR G CD1    1 
ATOM   33327 C  CD2    . TYR G 1 62  ? 110.758 126.201 147.873 1.00 71.11  ? 34  TYR G CD2    1 
ATOM   33328 C  CE1    . TYR G 1 62  ? 111.089 128.218 146.029 1.00 69.64  ? 34  TYR G CE1    1 
ATOM   33329 C  CE2    . TYR G 1 62  ? 110.866 125.895 146.534 1.00 73.09  ? 34  TYR G CE2    1 
ATOM   33330 C  CZ     . TYR G 1 62  ? 111.032 126.907 145.617 1.00 74.20  ? 34  TYR G CZ     1 
ATOM   33331 O  OH     . TYR G 1 62  ? 111.141 126.606 144.280 1.00 79.92  ? 34  TYR G OH     1 
ATOM   33332 H  H      . TYR G 1 62  ? 111.046 128.236 152.163 1.00 72.85  ? 34  TYR G H      1 
ATOM   33333 H  HA     . TYR G 1 62  ? 112.565 127.201 150.328 1.00 71.91  ? 34  TYR G HA     1 
ATOM   33334 H  HB2    . TYR G 1 62  ? 110.213 127.121 150.216 1.00 69.69  ? 34  TYR G HB2    1 
ATOM   33335 H  HB3    . TYR G 1 62  ? 110.198 128.671 149.869 1.00 69.40  ? 34  TYR G HB3    1 
ATOM   33336 H  HD1    . TYR G 1 62  ? 111.019 129.402 147.645 1.00 70.44  ? 34  TYR G HD1    1 
ATOM   33337 H  HD2    . TYR G 1 62  ? 110.646 125.515 148.491 1.00 71.12  ? 34  TYR G HD2    1 
ATOM   33338 H  HE1    . TYR G 1 62  ? 111.201 128.899 145.406 1.00 69.32  ? 34  TYR G HE1    1 
ATOM   33339 H  HE2    . TYR G 1 62  ? 110.828 125.009 146.252 1.00 71.33  ? 34  TYR G HE2    1 
ATOM   33340 H  HH     . TYR G 1 62  ? 111.121 125.774 144.171 1.00 73.34  ? 34  TYR G HH     1 
ATOM   33341 N  N      . ALA G 1 63  ? 112.430 130.404 150.199 1.00 75.17  ? 35  ALA G N      1 
ATOM   33342 C  CA     . ALA G 1 63  ? 113.128 131.565 149.660 1.00 77.04  ? 35  ALA G CA     1 
ATOM   33343 C  C      . ALA G 1 63  ? 114.580 131.585 150.113 1.00 78.64  ? 35  ALA G C      1 
ATOM   33344 O  O      . ALA G 1 63  ? 115.476 131.936 149.337 1.00 80.85  ? 35  ALA G O      1 
ATOM   33345 C  CB     . ALA G 1 63  ? 112.416 132.848 150.084 1.00 76.48  ? 35  ALA G CB     1 
ATOM   33346 H  H      . ALA G 1 63  ? 111.775 130.589 150.726 1.00 74.19  ? 35  ALA G H      1 
ATOM   33347 H  HA     . ALA G 1 63  ? 113.115 131.520 148.691 1.00 75.54  ? 35  ALA G HA     1 
ATOM   33348 H  HB1    . ALA G 1 63  ? 112.893 133.608 149.717 1.00 77.37  ? 35  ALA G HB1    1 
ATOM   33349 H  HB2    . ALA G 1 63  ? 111.508 132.832 149.744 1.00 75.82  ? 35  ALA G HB2    1 
ATOM   33350 H  HB3    . ALA G 1 63  ? 112.407 132.899 151.052 1.00 76.26  ? 35  ALA G HB3    1 
ATOM   33351 N  N      . ARG G 1 64  ? 114.832 131.213 151.368 1.00 78.52  ? 36  ARG G N      1 
ATOM   33352 C  CA     . ARG G 1 64  ? 116.199 131.202 151.874 1.00 76.37  ? 36  ARG G CA     1 
ATOM   33353 C  C      . ARG G 1 64  ? 117.062 130.201 151.118 1.00 76.24  ? 36  ARG G C      1 
ATOM   33354 O  O      . ARG G 1 64  ? 118.211 130.499 150.773 1.00 83.32  ? 36  ARG G O      1 
ATOM   33355 C  CB     . ARG G 1 64  ? 116.190 130.881 153.367 1.00 82.12  ? 36  ARG G CB     1 
ATOM   33356 C  CG     . ARG G 1 64  ? 117.554 130.945 154.033 1.00 86.50  ? 36  ARG G CG     1 
ATOM   33357 C  CD     . ARG G 1 64  ? 117.491 130.468 155.477 1.00 90.75  ? 36  ARG G CD     1 
ATOM   33358 N  NE     . ARG G 1 64  ? 116.254 130.870 156.137 1.00 97.55  ? 36  ARG G NE     1 
ATOM   33359 C  CZ     . ARG G 1 64  ? 115.615 130.152 157.051 1.00 105.13 ? 36  ARG G CZ     1 
ATOM   33360 N  NH1    . ARG G 1 64  ? 116.076 128.982 157.463 1.00 101.98 ? 36  ARG G NH1    1 
ATOM   33361 N  NH2    . ARG G 1 64  ? 114.484 130.622 157.569 1.00 102.44 ? 36  ARG G NH2    1 
ATOM   33362 H  H      . ARG G 1 64  ? 114.237 130.965 151.937 1.00 78.54  ? 36  ARG G H      1 
ATOM   33363 H  HA     . ARG G 1 64  ? 116.586 132.084 151.757 1.00 79.47  ? 36  ARG G HA     1 
ATOM   33364 H  HB2    . ARG G 1 64  ? 115.612 131.521 153.811 1.00 83.80  ? 36  ARG G HB2    1 
ATOM   33365 H  HB3    . ARG G 1 64  ? 115.842 129.984 153.491 1.00 81.93  ? 36  ARG G HB3    1 
ATOM   33366 H  HG2    . ARG G 1 64  ? 118.175 130.375 153.555 1.00 85.15  ? 36  ARG G HG2    1 
ATOM   33367 H  HG3    . ARG G 1 64  ? 117.869 131.863 154.030 1.00 87.03  ? 36  ARG G HG3    1 
ATOM   33368 H  HD2    . ARG G 1 64  ? 117.547 129.501 155.484 1.00 90.80  ? 36  ARG G HD2    1 
ATOM   33369 H  HD3    . ARG G 1 64  ? 118.234 130.850 155.971 1.00 92.36  ? 36  ARG G HD3    1 
ATOM   33370 H  HE     . ARG G 1 64  ? 115.938 131.648 155.950 1.00 94.51  ? 36  ARG G HE     1 
ATOM   33371 H  HH11   . ARG G 1 64  ? 116.805 128.663 157.139 1.00 99.75  ? 36  ARG G HH11   1 
ATOM   33372 H  HH12   . ARG G 1 64  ? 115.642 128.537 158.058 1.00 98.90  ? 36  ARG G HH12   1 
ATOM   33373 H  HH21   . ARG G 1 64  ? 114.175 131.381 157.310 1.00 95.88  ? 36  ARG G HH21   1 
ATOM   33374 H  HH22   . ARG G 1 64  ? 114.062 130.166 158.164 1.00 97.64  ? 36  ARG G HH22   1 
ATOM   33375 N  N      . LEU G 1 65  ? 116.530 129.011 150.851 1.00 78.10  ? 37  LEU G N      1 
ATOM   33376 C  CA     . LEU G 1 65  ? 117.320 127.913 150.310 1.00 78.25  ? 37  LEU G CA     1 
ATOM   33377 C  C      . LEU G 1 65  ? 117.247 127.785 148.793 1.00 78.97  ? 37  LEU G C      1 
ATOM   33378 O  O      . LEU G 1 65  ? 117.887 126.887 148.238 1.00 83.92  ? 37  LEU G O      1 
ATOM   33379 C  CB     . LEU G 1 65  ? 116.876 126.591 150.944 1.00 75.34  ? 37  LEU G CB     1 
ATOM   33380 C  CG     . LEU G 1 65  ? 117.060 126.449 152.455 1.00 78.47  ? 37  LEU G CG     1 
ATOM   33381 C  CD1    . LEU G 1 65  ? 116.536 125.104 152.922 1.00 75.02  ? 37  LEU G CD1    1 
ATOM   33382 C  CD2    . LEU G 1 65  ? 118.515 126.617 152.842 1.00 82.88  ? 37  LEU G CD2    1 
ATOM   33383 H  H      . LEU G 1 65  ? 115.702 128.814 150.976 1.00 77.94  ? 37  LEU G H      1 
ATOM   33384 H  HA     . LEU G 1 65  ? 118.249 128.056 150.545 1.00 78.76  ? 37  LEU G HA     1 
ATOM   33385 H  HB2    . LEU G 1 65  ? 115.931 126.478 150.764 1.00 76.26  ? 37  LEU G HB2    1 
ATOM   33386 H  HB3    . LEU G 1 65  ? 117.372 125.870 150.524 1.00 76.77  ? 37  LEU G HB3    1 
ATOM   33387 H  HG     . LEU G 1 65  ? 116.548 127.141 152.902 1.00 80.15  ? 37  LEU G HG     1 
ATOM   33388 H  HD11   . LEU G 1 65  ? 116.649 125.039 153.883 1.00 77.11  ? 37  LEU G HD11   1 
ATOM   33389 H  HD12   . LEU G 1 65  ? 115.597 125.034 152.692 1.00 76.06  ? 37  LEU G HD12   1 
ATOM   33390 H  HD13   . LEU G 1 65  ? 117.038 124.401 152.481 1.00 75.19  ? 37  LEU G HD13   1 
ATOM   33391 H  HD21   . LEU G 1 65  ? 118.635 126.317 153.757 1.00 83.34  ? 37  LEU G HD21   1 
ATOM   33392 H  HD22   . LEU G 1 65  ? 119.064 126.084 152.245 1.00 81.03  ? 37  LEU G HD22   1 
ATOM   33393 H  HD23   . LEU G 1 65  ? 118.755 127.553 152.766 1.00 81.72  ? 37  LEU G HD23   1 
ATOM   33394 N  N      . CYS G 1 66  ? 116.500 128.646 148.103 1.00 82.34  ? 38  CYS G N      1 
ATOM   33395 C  CA     . CYS G 1 66  ? 116.300 128.455 146.671 1.00 82.54  ? 38  CYS G CA     1 
ATOM   33396 C  C      . CYS G 1 66  ? 117.488 128.903 145.828 1.00 86.00  ? 38  CYS G C      1 
ATOM   33397 O  O      . CYS G 1 66  ? 117.487 128.655 144.618 1.00 90.91  ? 38  CYS G O      1 
ATOM   33398 C  CB     . CYS G 1 66  ? 115.041 129.189 146.202 1.00 86.64  ? 38  CYS G CB     1 
ATOM   33399 S  SG     . CYS G 1 66  ? 115.277 130.927 145.795 1.00 104.54 ? 38  CYS G SG     1 
ATOM   33400 H  H      . CYS G 1 66  ? 116.106 129.336 148.434 1.00 81.99  ? 38  CYS G H      1 
ATOM   33401 H  HA     . CYS G 1 66  ? 116.165 127.509 146.505 1.00 83.43  ? 38  CYS G HA     1 
ATOM   33402 H  HB2    . CYS G 1 66  ? 114.710 128.747 145.404 1.00 83.64  ? 38  CYS G HB2    1 
ATOM   33403 H  HB3    . CYS G 1 66  ? 114.370 129.139 146.898 1.00 81.07  ? 38  CYS G HB3    1 
ATOM   33404 H  HG     . CYS G 1 66  ? 115.561 131.516 146.801 1.00 84.89  ? 38  CYS G HG     1 
ATOM   33405 N  N      . ASP G 1 67  ? 118.493 129.549 146.421 1.00 88.38  ? 39  ASP G N      1 
ATOM   33406 C  CA     . ASP G 1 67  ? 119.692 129.929 145.684 1.00 93.20  ? 39  ASP G CA     1 
ATOM   33407 C  C      . ASP G 1 67  ? 120.867 128.994 145.921 1.00 92.08  ? 39  ASP G C      1 
ATOM   33408 O  O      . ASP G 1 67  ? 121.785 128.960 145.096 1.00 96.55  ? 39  ASP G O      1 
ATOM   33409 C  CB     . ASP G 1 67  ? 120.128 131.352 146.055 1.00 98.35  ? 39  ASP G CB     1 
ATOM   33410 C  CG     . ASP G 1 67  ? 118.985 132.339 146.022 1.00 108.86 ? 39  ASP G CG     1 
ATOM   33411 O  OD1    . ASP G 1 67  ? 117.863 131.961 146.409 1.00 104.01 ? 39  ASP G OD1    1 
ATOM   33412 O  OD2    . ASP G 1 67  ? 119.209 133.494 145.605 1.00 118.52 ? 39  ASP G OD2    1 
ATOM   33413 H  H      . ASP G 1 67  ? 118.503 129.778 147.250 1.00 89.00  ? 39  ASP G H      1 
ATOM   33414 H  HA     . ASP G 1 67  ? 119.495 129.921 144.735 1.00 93.30  ? 39  ASP G HA     1 
ATOM   33415 H  HB2    . ASP G 1 67  ? 120.494 131.347 146.953 1.00 97.77  ? 39  ASP G HB2    1 
ATOM   33416 H  HB3    . ASP G 1 67  ? 120.801 131.651 145.424 1.00 98.93  ? 39  ASP G HB3    1 
ATOM   33417 N  N      . LYS G 1 68  ? 120.863 128.240 147.015 1.00 85.70  ? 40  LYS G N      1 
ATOM   33418 C  CA     . LYS G 1 68  ? 122.007 127.411 147.356 1.00 79.71  ? 40  LYS G CA     1 
ATOM   33419 C  C      . LYS G 1 68  ? 122.022 126.141 146.512 1.00 80.80  ? 40  LYS G C      1 
ATOM   33420 O  O      . LYS G 1 68  ? 121.032 125.769 145.878 1.00 83.85  ? 40  LYS G O      1 
ATOM   33421 C  CB     . LYS G 1 68  ? 121.995 127.049 148.841 1.00 82.95  ? 40  LYS G CB     1 
ATOM   33422 C  CG     . LYS G 1 68  ? 121.303 128.063 149.736 1.00 85.25  ? 40  LYS G CG     1 
ATOM   33423 C  CD     . LYS G 1 68  ? 121.502 127.728 151.203 1.00 86.67  ? 40  LYS G CD     1 
ATOM   33424 C  CE     . LYS G 1 68  ? 122.643 128.522 151.815 1.00 95.57  ? 40  LYS G CE     1 
ATOM   33425 N  NZ     . LYS G 1 68  ? 122.396 129.991 151.779 1.00 100.27 ? 40  LYS G NZ     1 
ATOM   33426 H  H      . LYS G 1 68  ? 120.203 128.185 147.561 1.00 86.85  ? 40  LYS G H      1 
ATOM   33427 H  HA     . LYS G 1 68  ? 122.821 127.905 147.172 1.00 84.01  ? 40  LYS G HA     1 
ATOM   33428 H  HB2    . LYS G 1 68  ? 121.538 126.201 148.950 1.00 84.35  ? 40  LYS G HB2    1 
ATOM   33429 H  HB3    . LYS G 1 68  ? 122.912 126.967 149.147 1.00 86.02  ? 40  LYS G HB3    1 
ATOM   33430 H  HG2    . LYS G 1 68  ? 121.670 128.944 149.565 1.00 86.57  ? 40  LYS G HG2    1 
ATOM   33431 H  HG3    . LYS G 1 68  ? 120.351 128.054 149.557 1.00 85.17  ? 40  LYS G HG3    1 
ATOM   33432 H  HD2    . LYS G 1 68  ? 120.691 127.941 151.690 1.00 85.71  ? 40  LYS G HD2    1 
ATOM   33433 H  HD3    . LYS G 1 68  ? 121.707 126.784 151.291 1.00 85.70  ? 40  LYS G HD3    1 
ATOM   33434 H  HE2    . LYS G 1 68  ? 122.753 128.258 152.742 1.00 94.19  ? 40  LYS G HE2    1 
ATOM   33435 H  HE3    . LYS G 1 68  ? 123.457 128.342 151.319 1.00 93.50  ? 40  LYS G HE3    1 
ATOM   33436 H  HZ1    . LYS G 1 68  ? 123.006 130.413 152.270 1.00 98.41  ? 40  LYS G HZ1    1 
ATOM   33437 H  HZ2    . LYS G 1 68  ? 122.442 130.289 150.942 1.00 95.59  ? 40  LYS G HZ2    1 
ATOM   33438 H  HZ3    . LYS G 1 68  ? 121.588 130.170 152.107 1.00 95.74  ? 40  LYS G HZ3    1 
ATOM   33439 N  N      . THR G 1 69  ? 123.173 125.476 146.512 1.00 81.91  ? 41  THR G N      1 
ATOM   33440 C  CA     . THR G 1 69  ? 123.342 124.237 145.770 1.00 78.47  ? 41  THR G CA     1 
ATOM   33441 C  C      . THR G 1 69  ? 124.590 123.531 146.275 1.00 74.05  ? 41  THR G C      1 
ATOM   33442 O  O      . THR G 1 69  ? 125.563 124.173 146.675 1.00 79.91  ? 41  THR G O      1 
ATOM   33443 C  CB     . THR G 1 69  ? 123.451 124.490 144.262 1.00 83.09  ? 41  THR G CB     1 
ATOM   33444 O  OG1    . THR G 1 69  ? 123.801 123.272 143.595 1.00 85.26  ? 41  THR G OG1    1 
ATOM   33445 C  CG2    . THR G 1 69  ? 124.504 125.546 143.968 1.00 90.33  ? 41  THR G CG2    1 
ATOM   33446 H  H      . THR G 1 69  ? 123.877 125.726 146.938 1.00 82.74  ? 41  THR G H      1 
ATOM   33447 H  HA     . THR G 1 69  ? 122.578 123.660 145.929 1.00 81.38  ? 41  THR G HA     1 
ATOM   33448 H  HB     . THR G 1 69  ? 122.598 124.807 143.927 1.00 83.67  ? 41  THR G HB     1 
ATOM   33449 H  HG1    . THR G 1 69  ? 123.214 122.689 143.734 1.00 86.76  ? 41  THR G HG1    1 
ATOM   33450 H  HG21   . THR G 1 69  ? 124.592 125.664 143.009 1.00 87.51  ? 41  THR G HG21   1 
ATOM   33451 H  HG22   . THR G 1 69  ? 124.249 126.393 144.366 1.00 86.58  ? 41  THR G HG22   1 
ATOM   33452 H  HG23   . THR G 1 69  ? 125.361 125.273 144.330 1.00 87.85  ? 41  THR G HG23   1 
ATOM   33453 N  N      . THR G 1 70  ? 124.547 122.203 146.252 1.00 71.81  ? 42  THR G N      1 
ATOM   33454 C  CA     . THR G 1 70  ? 125.708 121.416 146.620 1.00 71.76  ? 42  THR G CA     1 
ATOM   33455 C  C      . THR G 1 70  ? 126.781 121.548 145.543 1.00 73.81  ? 42  THR G C      1 
ATOM   33456 O  O      . THR G 1 70  ? 126.490 121.938 144.410 1.00 76.69  ? 42  THR G O      1 
ATOM   33457 C  CB     . THR G 1 70  ? 125.324 119.951 146.806 1.00 71.09  ? 42  THR G CB     1 
ATOM   33458 O  OG1    . THR G 1 70  ? 124.995 119.375 145.537 1.00 73.69  ? 42  THR G OG1    1 
ATOM   33459 C  CG2    . THR G 1 70  ? 124.135 119.824 147.742 1.00 69.99  ? 42  THR G CG2    1 
ATOM   33460 H  H      . THR G 1 70  ? 123.860 121.739 146.025 1.00 75.19  ? 42  THR G H      1 
ATOM   33461 H  HA     . THR G 1 70  ? 126.066 121.749 147.458 1.00 73.72  ? 42  THR G HA     1 
ATOM   33462 H  HB     . THR G 1 70  ? 126.064 119.463 147.194 1.00 70.39  ? 42  THR G HB     1 
ATOM   33463 H  HG1    . THR G 1 70  ? 124.786 118.567 145.634 1.00 73.19  ? 42  THR G HG1    1 
ATOM   33464 H  HG21   . THR G 1 70  ? 124.008 118.896 147.992 1.00 68.98  ? 42  THR G HG21   1 
ATOM   33465 H  HG22   . THR G 1 70  ? 124.288 120.347 148.545 1.00 71.78  ? 42  THR G HG22   1 
ATOM   33466 H  HG23   . THR G 1 70  ? 123.330 120.146 147.306 1.00 72.45  ? 42  THR G HG23   1 
ATOM   33467 N  N      . PRO G 1 71  ? 128.036 121.235 145.873 1.00 77.90  ? 43  PRO G N      1 
ATOM   33468 C  CA     . PRO G 1 71  ? 129.104 121.399 144.874 1.00 80.29  ? 43  PRO G CA     1 
ATOM   33469 C  C      . PRO G 1 71  ? 128.854 120.633 143.589 1.00 81.39  ? 43  PRO G C      1 
ATOM   33470 O  O      . PRO G 1 71  ? 129.358 121.035 142.534 1.00 84.14  ? 43  PRO G O      1 
ATOM   33471 C  CB     . PRO G 1 71  ? 130.355 120.885 145.604 1.00 82.60  ? 43  PRO G CB     1 
ATOM   33472 C  CG     . PRO G 1 71  ? 129.856 120.195 146.835 1.00 82.17  ? 43  PRO G CG     1 
ATOM   33473 C  CD     . PRO G 1 71  ? 128.574 120.855 147.187 1.00 79.52  ? 43  PRO G CD     1 
ATOM   33474 H  HA     . PRO G 1 71  ? 129.223 122.339 144.665 1.00 79.92  ? 43  PRO G HA     1 
ATOM   33475 H  HB2    . PRO G 1 71  ? 130.832 120.263 145.033 1.00 82.24  ? 43  PRO G HB2    1 
ATOM   33476 H  HB3    . PRO G 1 71  ? 130.924 121.635 145.841 1.00 82.54  ? 43  PRO G HB3    1 
ATOM   33477 H  HG2    . PRO G 1 71  ? 129.714 119.255 146.643 1.00 79.50  ? 43  PRO G HG2    1 
ATOM   33478 H  HG3    . PRO G 1 71  ? 130.502 120.302 147.551 1.00 83.18  ? 43  PRO G HG3    1 
ATOM   33479 H  HD2    . PRO G 1 71  ? 127.989 120.228 147.636 1.00 77.35  ? 43  PRO G HD2    1 
ATOM   33480 H  HD3    . PRO G 1 71  ? 128.736 121.643 147.728 1.00 78.06  ? 43  PRO G HD3    1 
ATOM   33481 N  N      . THR G 1 72  ? 128.094 119.543 143.640 1.00 78.50  ? 44  THR G N      1 
ATOM   33482 C  CA     . THR G 1 72  ? 127.779 118.766 142.450 1.00 78.17  ? 44  THR G CA     1 
ATOM   33483 C  C      . THR G 1 72  ? 126.561 119.292 141.701 1.00 76.17  ? 44  THR G C      1 
ATOM   33484 O  O      . THR G 1 72  ? 126.206 118.732 140.660 1.00 80.74  ? 44  THR G O      1 
ATOM   33485 C  CB     . THR G 1 72  ? 127.551 117.297 142.820 1.00 81.51  ? 44  THR G CB     1 
ATOM   33486 O  OG1    . THR G 1 72  ? 126.215 117.124 143.309 1.00 84.16  ? 44  THR G OG1    1 
ATOM   33487 C  CG2    . THR G 1 72  ? 128.541 116.852 143.883 1.00 84.47  ? 44  THR G CG2    1 
ATOM   33488 H  H      . THR G 1 72  ? 127.744 119.233 144.362 1.00 78.22  ? 44  THR G H      1 
ATOM   33489 H  HA     . THR G 1 72  ? 128.536 118.803 141.845 1.00 79.70  ? 44  THR G HA     1 
ATOM   33490 H  HB     . THR G 1 72  ? 127.679 116.744 142.033 1.00 80.82  ? 44  THR G HB     1 
ATOM   33491 H  HG1    . THR G 1 72  ? 126.100 117.585 144.001 1.00 82.06  ? 44  THR G HG1    1 
ATOM   33492 H  HG21   . THR G 1 72  ? 128.556 115.884 143.937 1.00 85.04  ? 44  THR G HG21   1 
ATOM   33493 H  HG22   . THR G 1 72  ? 129.430 117.168 143.659 1.00 81.93  ? 44  THR G HG22   1 
ATOM   33494 H  HG23   . THR G 1 72  ? 128.288 117.212 144.747 1.00 81.76  ? 44  THR G HG23   1 
ATOM   33495 N  N      . GLY G 1 73  ? 125.915 120.345 142.199 1.00 69.24  ? 45  GLY G N      1 
ATOM   33496 C  CA     . GLY G 1 73  ? 124.811 120.972 141.504 1.00 72.36  ? 45  GLY G CA     1 
ATOM   33497 C  C      . GLY G 1 73  ? 123.431 120.608 142.006 1.00 77.11  ? 45  GLY G C      1 
ATOM   33498 O  O      . GLY G 1 73  ? 122.442 121.061 141.419 1.00 83.79  ? 45  GLY G O      1 
ATOM   33499 H  H      . GLY G 1 73  ? 126.104 120.715 142.952 1.00 74.72  ? 45  GLY G H      1 
ATOM   33500 H  HA2    . GLY G 1 73  ? 124.906 121.935 141.573 1.00 75.93  ? 45  GLY G HA2    1 
ATOM   33501 H  HA3    . GLY G 1 73  ? 124.856 120.735 140.564 1.00 75.87  ? 45  GLY G HA3    1 
ATOM   33502 N  N      . TRP G 1 74  ? 123.329 119.808 143.061 1.00 72.60  ? 46  TRP G N      1 
ATOM   33503 C  CA     . TRP G 1 74  ? 122.028 119.459 143.614 1.00 66.88  ? 46  TRP G CA     1 
ATOM   33504 C  C      . TRP G 1 74  ? 121.364 120.692 144.216 1.00 69.69  ? 46  TRP G C      1 
ATOM   33505 O  O      . TRP G 1 74  ? 122.001 121.474 144.926 1.00 75.57  ? 46  TRP G O      1 
ATOM   33506 C  CB     . TRP G 1 74  ? 122.192 118.369 144.669 1.00 62.83  ? 46  TRP G CB     1 
ATOM   33507 C  CG     . TRP G 1 74  ? 120.938 117.636 145.012 1.00 61.54  ? 46  TRP G CG     1 
ATOM   33508 C  CD1    . TRP G 1 74  ? 120.302 117.633 146.213 1.00 65.70  ? 46  TRP G CD1    1 
ATOM   33509 C  CD2    . TRP G 1 74  ? 120.171 116.786 144.150 1.00 59.46  ? 46  TRP G CD2    1 
ATOM   33510 N  NE1    . TRP G 1 74  ? 119.184 116.839 146.157 1.00 68.30  ? 46  TRP G NE1    1 
ATOM   33511 C  CE2    . TRP G 1 74  ? 119.082 116.306 144.900 1.00 61.01  ? 46  TRP G CE2    1 
ATOM   33512 C  CE3    . TRP G 1 74  ? 120.300 116.386 142.818 1.00 58.74  ? 46  TRP G CE3    1 
ATOM   33513 C  CZ2    . TRP G 1 74  ? 118.127 115.448 144.364 1.00 58.50  ? 46  TRP G CZ2    1 
ATOM   33514 C  CZ3    . TRP G 1 74  ? 119.350 115.534 142.288 1.00 58.52  ? 46  TRP G CZ3    1 
ATOM   33515 C  CH2    . TRP G 1 74  ? 118.280 115.072 143.060 1.00 58.22  ? 46  TRP G CH2    1 
ATOM   33516 H  H      . TRP G 1 74  ? 123.996 119.454 143.474 1.00 72.59  ? 46  TRP G H      1 
ATOM   33517 H  HA     . TRP G 1 74  ? 121.459 119.119 142.906 1.00 67.30  ? 46  TRP G HA     1 
ATOM   33518 H  HB2    . TRP G 1 74  ? 122.832 117.717 144.343 1.00 66.39  ? 46  TRP G HB2    1 
ATOM   33519 H  HB3    . TRP G 1 74  ? 122.526 118.774 145.485 1.00 66.42  ? 46  TRP G HB3    1 
ATOM   33520 H  HD1    . TRP G 1 74  ? 120.583 118.103 146.965 1.00 65.06  ? 46  TRP G HD1    1 
ATOM   33521 H  HE1    . TRP G 1 74  ? 118.638 116.698 146.806 1.00 66.60  ? 46  TRP G HE1    1 
ATOM   33522 H  HE3    . TRP G 1 74  ? 121.011 116.686 142.299 1.00 60.78  ? 46  TRP G HE3    1 
ATOM   33523 H  HZ2    . TRP G 1 74  ? 117.413 115.141 144.875 1.00 58.01  ? 46  TRP G HZ2    1 
ATOM   33524 H  HZ3    . TRP G 1 74  ? 119.427 115.260 141.403 1.00 58.12  ? 46  TRP G HZ3    1 
ATOM   33525 H  HH2    . TRP G 1 74  ? 117.655 114.501 142.675 1.00 57.60  ? 46  TRP G HH2    1 
ATOM   33526 N  N      . THR G 1 75  ? 120.077 120.865 143.929 1.00 66.66  ? 47  THR G N      1 
ATOM   33527 C  CA     . THR G 1 75  ? 119.319 122.029 144.363 1.00 63.41  ? 47  THR G CA     1 
ATOM   33528 C  C      . THR G 1 75  ? 118.102 121.596 145.170 1.00 69.04  ? 47  THR G C      1 
ATOM   33529 O  O      . THR G 1 75  ? 117.714 120.426 145.178 1.00 72.16  ? 47  THR G O      1 
ATOM   33530 C  CB     . THR G 1 75  ? 118.878 122.878 143.164 1.00 66.66  ? 47  THR G CB     1 
ATOM   33531 O  OG1    . THR G 1 75  ? 118.054 122.093 142.296 1.00 71.73  ? 47  THR G OG1    1 
ATOM   33532 C  CG2    . THR G 1 75  ? 120.084 123.381 142.394 1.00 71.38  ? 47  THR G CG2    1 
ATOM   33533 H  H      . THR G 1 75  ? 119.612 120.306 143.471 1.00 68.68  ? 47  THR G H      1 
ATOM   33534 H  HA     . THR G 1 75  ? 119.876 122.582 144.933 1.00 68.27  ? 47  THR G HA     1 
ATOM   33535 H  HB     . THR G 1 75  ? 118.375 123.644 143.480 1.00 68.62  ? 47  THR G HB     1 
ATOM   33536 H  HG1    . THR G 1 75  ? 118.486 121.433 142.008 1.00 71.45  ? 47  THR G HG1    1 
ATOM   33537 H  HG21   . THR G 1 75  ? 119.797 123.957 141.669 1.00 73.44  ? 47  THR G HG21   1 
ATOM   33538 H  HG22   . THR G 1 75  ? 120.667 123.884 142.984 1.00 72.98  ? 47  THR G HG22   1 
ATOM   33539 H  HG23   . THR G 1 75  ? 120.579 122.632 142.025 1.00 71.49  ? 47  THR G HG23   1 
ATOM   33540 N  N      . LEU G 1 76  ? 117.494 122.571 145.850 1.00 70.05  ? 48  LEU G N      1 
ATOM   33541 C  CA     . LEU G 1 76  ? 116.364 122.275 146.725 1.00 68.36  ? 48  LEU G CA     1 
ATOM   33542 C  C      . LEU G 1 76  ? 115.185 121.708 145.946 1.00 70.20  ? 48  LEU G C      1 
ATOM   33543 O  O      . LEU G 1 76  ? 114.526 120.764 146.399 1.00 72.58  ? 48  LEU G O      1 
ATOM   33544 C  CB     . LEU G 1 76  ? 115.943 123.538 147.475 1.00 70.49  ? 48  LEU G CB     1 
ATOM   33545 C  CG     . LEU G 1 76  ? 114.680 123.404 148.327 1.00 73.40  ? 48  LEU G CG     1 
ATOM   33546 C  CD1    . LEU G 1 76  ? 114.871 122.351 149.401 1.00 73.77  ? 48  LEU G CD1    1 
ATOM   33547 C  CD2    . LEU G 1 76  ? 114.309 124.734 148.946 1.00 75.05  ? 48  LEU G CD2    1 
ATOM   33548 H  H      . LEU G 1 76  ? 117.715 123.401 145.821 1.00 69.89  ? 48  LEU G H      1 
ATOM   33549 H  HA     . LEU G 1 76  ? 116.637 121.613 147.379 1.00 69.56  ? 48  LEU G HA     1 
ATOM   33550 H  HB2    . LEU G 1 76  ? 116.667 123.800 148.065 1.00 72.86  ? 48  LEU G HB2    1 
ATOM   33551 H  HB3    . LEU G 1 76  ? 115.784 124.241 146.826 1.00 71.78  ? 48  LEU G HB3    1 
ATOM   33552 H  HG     . LEU G 1 76  ? 113.941 123.127 147.765 1.00 72.57  ? 48  LEU G HG     1 
ATOM   33553 H  HD11   . LEU G 1 76  ? 114.090 122.349 149.975 1.00 73.00  ? 48  LEU G HD11   1 
ATOM   33554 H  HD12   . LEU G 1 76  ? 114.975 121.483 148.981 1.00 72.66  ? 48  LEU G HD12   1 
ATOM   33555 H  HD13   . LEU G 1 76  ? 115.662 122.567 149.919 1.00 74.80  ? 48  LEU G HD13   1 
ATOM   33556 H  HD21   . LEU G 1 76  ? 113.392 124.689 149.259 1.00 74.37  ? 48  LEU G HD21   1 
ATOM   33557 H  HD22   . LEU G 1 76  ? 114.904 124.908 149.690 1.00 76.01  ? 48  LEU G HD22   1 
ATOM   33558 H  HD23   . LEU G 1 76  ? 114.396 125.431 148.277 1.00 74.58  ? 48  LEU G HD23   1 
ATOM   33559 N  N      . ASP G 1 77  ? 114.890 122.283 144.779 1.00 68.79  ? 49  ASP G N      1 
ATOM   33560 C  CA     . ASP G 1 77  ? 113.778 121.782 143.983 1.00 66.22  ? 49  ASP G CA     1 
ATOM   33561 C  C      . ASP G 1 77  ? 113.983 120.318 143.632 1.00 68.46  ? 49  ASP G C      1 
ATOM   33562 O  O      . ASP G 1 77  ? 113.033 119.527 143.646 1.00 77.14  ? 49  ASP G O      1 
ATOM   33563 C  CB     . ASP G 1 77  ? 113.617 122.620 142.717 1.00 76.45  ? 49  ASP G CB     1 
ATOM   33564 C  CG     . ASP G 1 77  ? 113.524 124.101 143.011 1.00 99.37  ? 49  ASP G CG     1 
ATOM   33565 O  OD1    . ASP G 1 77  ? 114.463 124.647 143.626 1.00 101.74 ? 49  ASP G OD1    1 
ATOM   33566 O  OD2    . ASP G 1 77  ? 112.510 124.720 142.629 1.00 104.65 ? 49  ASP G OD2    1 
ATOM   33567 H  H      . ASP G 1 77  ? 115.312 122.948 144.435 1.00 73.21  ? 49  ASP G H      1 
ATOM   33568 H  HA     . ASP G 1 77  ? 112.960 121.856 144.499 1.00 73.88  ? 49  ASP G HA     1 
ATOM   33569 H  HB2    . ASP G 1 77  ? 114.385 122.476 142.143 1.00 76.84  ? 49  ASP G HB2    1 
ATOM   33570 H  HB3    . ASP G 1 77  ? 112.805 122.352 142.260 1.00 79.72  ? 49  ASP G HB3    1 
ATOM   33571 N  N      . GLN G 1 78  ? 115.219 119.936 143.315 1.00 63.39  ? 50  GLN G N      1 
ATOM   33572 C  CA     . GLN G 1 78  ? 115.505 118.534 143.050 1.00 58.64  ? 50  GLN G CA     1 
ATOM   33573 C  C      . GLN G 1 78  ? 115.289 117.688 144.298 1.00 64.31  ? 50  GLN G C      1 
ATOM   33574 O  O      . GLN G 1 78  ? 114.843 116.539 144.208 1.00 77.04  ? 50  GLN G O      1 
ATOM   33575 C  CB     . GLN G 1 78  ? 116.933 118.386 142.532 1.00 59.71  ? 50  GLN G CB     1 
ATOM   33576 C  CG     . GLN G 1 78  ? 117.072 118.652 141.047 1.00 63.64  ? 50  GLN G CG     1 
ATOM   33577 C  CD     . GLN G 1 78  ? 118.476 119.054 140.658 1.00 75.27  ? 50  GLN G CD     1 
ATOM   33578 O  OE1    . GLN G 1 78  ? 119.004 120.053 141.142 1.00 82.09  ? 50  GLN G OE1    1 
ATOM   33579 N  NE2    . GLN G 1 78  ? 119.093 118.273 139.781 1.00 80.62  ? 50  GLN G NE2    1 
ATOM   33580 H  H      . GLN G 1 78  ? 115.897 120.462 143.248 1.00 67.18  ? 50  GLN G H      1 
ATOM   33581 H  HA     . GLN G 1 78  ? 114.902 118.212 142.362 1.00 64.21  ? 50  GLN G HA     1 
ATOM   33582 H  HB2    . GLN G 1 78  ? 117.504 119.014 143.002 1.00 64.72  ? 50  GLN G HB2    1 
ATOM   33583 H  HB3    . GLN G 1 78  ? 117.231 117.482 142.698 1.00 64.15  ? 50  GLN G HB3    1 
ATOM   33584 H  HG2    . GLN G 1 78  ? 116.843 117.846 140.558 1.00 65.94  ? 50  GLN G HG2    1 
ATOM   33585 H  HG3    . GLN G 1 78  ? 116.474 119.373 140.797 1.00 66.80  ? 50  GLN G HG3    1 
ATOM   33586 H  HE21   . GLN G 1 78  ? 118.692 117.582 139.465 1.00 74.93  ? 50  GLN G HE21   1 
ATOM   33587 H  HE22   . GLN G 1 78  ? 119.894 118.460 139.529 1.00 78.29  ? 50  GLN G HE22   1 
ATOM   33588 N  N      . CYS G 1 79  ? 115.600 118.239 145.473 1.00 63.27  ? 51  CYS G N      1 
ATOM   33589 C  CA     . CYS G 1 79  ? 115.359 117.506 146.712 1.00 63.56  ? 51  CYS G CA     1 
ATOM   33590 C  C      . CYS G 1 79  ? 113.875 117.236 146.915 1.00 66.10  ? 51  CYS G C      1 
ATOM   33591 O  O      . CYS G 1 79  ? 113.483 116.121 147.277 1.00 68.73  ? 51  CYS G O      1 
ATOM   33592 C  CB     . CYS G 1 79  ? 115.910 118.284 147.907 1.00 64.01  ? 51  CYS G CB     1 
ATOM   33593 S  SG     . CYS G 1 79  ? 117.701 118.390 147.995 1.00 73.06  ? 51  CYS G SG     1 
ATOM   33594 H  H      . CYS G 1 79  ? 115.944 119.020 145.577 1.00 66.08  ? 51  CYS G H      1 
ATOM   33595 H  HA     . CYS G 1 79  ? 115.818 116.653 146.670 1.00 64.41  ? 51  CYS G HA     1 
ATOM   33596 H  HB2    . CYS G 1 79  ? 115.566 119.190 147.873 1.00 67.34  ? 51  CYS G HB2    1 
ATOM   33597 H  HB3    . CYS G 1 79  ? 115.604 117.853 148.721 1.00 64.43  ? 51  CYS G HB3    1 
ATOM   33598 H  HG     . CYS G 1 79  ? 118.096 119.039 147.068 1.00 67.48  ? 51  CYS G HG     1 
ATOM   33599 N  N      . ILE G 1 80  ? 113.030 118.245 146.686 1.00 64.84  ? 52  ILE G N      1 
ATOM   33600 C  CA     . ILE G 1 80  ? 111.621 118.158 147.054 1.00 63.98  ? 52  ILE G CA     1 
ATOM   33601 C  C      . ILE G 1 80  ? 110.725 117.774 145.887 1.00 65.99  ? 52  ILE G C      1 
ATOM   33602 O  O      . ILE G 1 80  ? 109.496 117.770 146.041 1.00 71.69  ? 52  ILE G O      1 
ATOM   33603 C  CB     . ILE G 1 80  ? 111.132 119.481 147.675 1.00 65.39  ? 52  ILE G CB     1 
ATOM   33604 C  CG1    . ILE G 1 80  ? 111.387 120.656 146.731 1.00 69.37  ? 52  ILE G CG1    1 
ATOM   33605 C  CG2    . ILE G 1 80  ? 111.829 119.728 148.998 1.00 71.54  ? 52  ILE G CG2    1 
ATOM   33606 C  CD1    . ILE G 1 80  ? 110.347 121.742 146.830 1.00 69.81  ? 52  ILE G CD1    1 
ATOM   33607 H  H      . ILE G 1 80  ? 113.253 118.989 146.316 1.00 67.07  ? 52  ILE G H      1 
ATOM   33608 H  HA     . ILE G 1 80  ? 111.522 117.469 147.730 1.00 66.60  ? 52  ILE G HA     1 
ATOM   33609 H  HB     . ILE G 1 80  ? 110.177 119.415 147.834 1.00 68.44  ? 52  ILE G HB     1 
ATOM   33610 H  HG12   . ILE G 1 80  ? 112.244 121.052 146.948 1.00 69.16  ? 52  ILE G HG12   1 
ATOM   33611 H  HG13   . ILE G 1 80  ? 111.396 120.336 145.815 1.00 69.70  ? 52  ILE G HG13   1 
ATOM   33612 H  HG21   . ILE G 1 80  ? 111.358 120.426 149.479 1.00 72.77  ? 52  ILE G HG21   1 
ATOM   33613 H  HG22   . ILE G 1 80  ? 111.824 118.907 149.513 1.00 72.25  ? 52  ILE G HG22   1 
ATOM   33614 H  HG23   . ILE G 1 80  ? 112.744 120.000 148.828 1.00 69.89  ? 52  ILE G HG23   1 
ATOM   33615 H  HD11   . ILE G 1 80  ? 110.579 122.457 146.217 1.00 71.82  ? 52  ILE G HD11   1 
ATOM   33616 H  HD12   . ILE G 1 80  ? 109.482 121.372 146.595 1.00 68.89  ? 52  ILE G HD12   1 
ATOM   33617 H  HD13   . ILE G 1 80  ? 110.329 122.078 147.740 1.00 71.15  ? 52  ILE G HD13   1 
ATOM   33618 N  N      . GLN G 1 81  ? 111.295 117.469 144.720 1.00 65.63  ? 53  GLN G N      1 
ATOM   33619 C  CA     . GLN G 1 81  ? 110.466 117.109 143.575 1.00 67.93  ? 53  GLN G CA     1 
ATOM   33620 C  C      . GLN G 1 81  ? 109.637 115.863 143.851 1.00 71.31  ? 53  GLN G C      1 
ATOM   33621 O  O      . GLN G 1 81  ? 108.457 115.804 143.489 1.00 78.30  ? 53  GLN G O      1 
ATOM   33622 C  CB     . GLN G 1 81  ? 111.344 116.902 142.343 1.00 68.87  ? 53  GLN G CB     1 
ATOM   33623 C  CG     . GLN G 1 81  ? 110.569 116.816 141.042 1.00 72.79  ? 53  GLN G CG     1 
ATOM   33624 C  CD     . GLN G 1 81  ? 109.807 118.087 140.735 1.00 78.27  ? 53  GLN G CD     1 
ATOM   33625 O  OE1    . GLN G 1 81  ? 110.398 119.116 140.412 1.00 88.14  ? 53  GLN G OE1    1 
ATOM   33626 N  NE2    . GLN G 1 81  ? 108.486 118.024 140.839 1.00 76.22  ? 53  GLN G NE2    1 
ATOM   33627 H  H      . GLN G 1 81  ? 112.142 117.463 144.568 1.00 67.76  ? 53  GLN G H      1 
ATOM   33628 H  HA     . GLN G 1 81  ? 109.854 117.839 143.393 1.00 70.80  ? 53  GLN G HA     1 
ATOM   33629 H  HB2    . GLN G 1 81  ? 111.963 117.645 142.272 1.00 70.43  ? 53  GLN G HB2    1 
ATOM   33630 H  HB3    . GLN G 1 81  ? 111.837 116.073 142.448 1.00 70.35  ? 53  GLN G HB3    1 
ATOM   33631 H  HG2    . GLN G 1 81  ? 111.190 116.655 140.314 1.00 73.48  ? 53  GLN G HG2    1 
ATOM   33632 H  HG3    . GLN G 1 81  ? 109.930 116.089 141.101 1.00 72.84  ? 53  GLN G HG3    1 
ATOM   33633 H  HE21   . GLN G 1 81  ? 108.107 117.287 141.069 1.00 75.00  ? 53  GLN G HE21   1 
ATOM   33634 H  HE22   . GLN G 1 81  ? 108.009 118.720 140.676 1.00 77.13  ? 53  GLN G HE22   1 
ATOM   33635 N  N      . THR G 1 82  ? 110.235 114.847 144.476 1.00 74.03  ? 54  THR G N      1 
ATOM   33636 C  CA     . THR G 1 82  ? 109.491 113.620 144.739 1.00 74.39  ? 54  THR G CA     1 
ATOM   33637 C  C      . THR G 1 82  ? 108.292 113.888 145.638 1.00 73.92  ? 54  THR G C      1 
ATOM   33638 O  O      . THR G 1 82  ? 107.201 113.356 145.405 1.00 82.96  ? 54  THR G O      1 
ATOM   33639 C  CB     . THR G 1 82  ? 110.403 112.564 145.366 1.00 78.53  ? 54  THR G CB     1 
ATOM   33640 O  OG1    . THR G 1 82  ? 109.648 111.375 145.626 1.00 83.22  ? 54  THR G OG1    1 
ATOM   33641 C  CG2    . THR G 1 82  ? 111.006 113.061 146.671 1.00 77.78  ? 54  THR G CG2    1 
ATOM   33642 H  H      . THR G 1 82  ? 111.050 114.844 144.747 1.00 73.14  ? 54  THR G H      1 
ATOM   33643 H  HA     . THR G 1 82  ? 109.160 113.266 143.898 1.00 73.90  ? 54  THR G HA     1 
ATOM   33644 H  HB     . THR G 1 82  ? 111.126 112.358 144.753 1.00 78.24  ? 54  THR G HB     1 
ATOM   33645 H  HG1    . THR G 1 82  ? 110.142 110.791 145.972 1.00 81.91  ? 54  THR G HG1    1 
ATOM   33646 H  HG21   . THR G 1 82  ? 111.716 112.464 146.952 1.00 77.81  ? 54  THR G HG21   1 
ATOM   33647 H  HG22   . THR G 1 82  ? 111.373 113.951 146.559 1.00 76.36  ? 54  THR G HG22   1 
ATOM   33648 H  HG23   . THR G 1 82  ? 110.327 113.085 147.361 1.00 77.60  ? 54  THR G HG23   1 
ATOM   33649 N  N      . GLY G 1 83  ? 108.475 114.706 146.674 1.00 74.03  ? 55  GLY G N      1 
ATOM   33650 C  CA     . GLY G 1 83  ? 107.359 115.037 147.542 1.00 75.91  ? 55  GLY G CA     1 
ATOM   33651 C  C      . GLY G 1 83  ? 106.307 115.876 146.845 1.00 74.57  ? 55  GLY G C      1 
ATOM   33652 O  O      . GLY G 1 83  ? 105.107 115.681 147.053 1.00 80.95  ? 55  GLY G O      1 
ATOM   33653 H  H      . GLY G 1 83  ? 109.222 115.075 146.888 1.00 74.63  ? 55  GLY G H      1 
ATOM   33654 H  HA2    . GLY G 1 83  ? 106.940 114.219 147.852 1.00 78.83  ? 55  GLY G HA2    1 
ATOM   33655 H  HA3    . GLY G 1 83  ? 107.683 115.525 148.314 1.00 77.60  ? 55  GLY G HA3    1 
ATOM   33656 N  N      . VAL G 1 84  ? 106.738 116.825 146.012 1.00 74.61  ? 56  VAL G N      1 
ATOM   33657 C  CA     . VAL G 1 84  ? 105.785 117.684 145.315 1.00 73.17  ? 56  VAL G CA     1 
ATOM   33658 C  C      . VAL G 1 84  ? 104.937 116.868 144.350 1.00 77.11  ? 56  VAL G C      1 
ATOM   33659 O  O      . VAL G 1 84  ? 103.714 117.039 144.277 1.00 82.57  ? 56  VAL G O      1 
ATOM   33660 C  CB     . VAL G 1 84  ? 106.525 118.822 144.590 1.00 68.32  ? 56  VAL G CB     1 
ATOM   33661 C  CG1    . VAL G 1 84  ? 105.586 119.547 143.645 1.00 72.22  ? 56  VAL G CG1    1 
ATOM   33662 C  CG2    . VAL G 1 84  ? 107.118 119.792 145.595 1.00 70.90  ? 56  VAL G CG2    1 
ATOM   33663 H  H      . VAL G 1 84  ? 107.564 116.989 145.837 1.00 74.22  ? 56  VAL G H      1 
ATOM   33664 H  HA     . VAL G 1 84  ? 105.190 118.085 145.968 1.00 75.71  ? 56  VAL G HA     1 
ATOM   33665 H  HB     . VAL G 1 84  ? 107.251 118.447 144.068 1.00 71.67  ? 56  VAL G HB     1 
ATOM   33666 H  HG11   . VAL G 1 84  ? 105.968 120.411 143.425 1.00 71.73  ? 56  VAL G HG11   1 
ATOM   33667 H  HG12   . VAL G 1 84  ? 105.477 119.021 142.837 1.00 74.49  ? 56  VAL G HG12   1 
ATOM   33668 H  HG13   . VAL G 1 84  ? 104.729 119.668 144.083 1.00 75.37  ? 56  VAL G HG13   1 
ATOM   33669 H  HG21   . VAL G 1 84  ? 107.679 120.429 145.125 1.00 69.48  ? 56  VAL G HG21   1 
ATOM   33670 H  HG22   . VAL G 1 84  ? 106.397 120.257 146.047 1.00 72.88  ? 56  VAL G HG22   1 
ATOM   33671 H  HG23   . VAL G 1 84  ? 107.648 119.298 146.240 1.00 72.89  ? 56  VAL G HG23   1 
ATOM   33672 N  N      . ASP G 1 85  ? 105.570 115.973 143.591 1.00 79.09  ? 57  ASP G N      1 
ATOM   33673 C  CA     . ASP G 1 85  ? 104.838 115.199 142.594 1.00 77.42  ? 57  ASP G CA     1 
ATOM   33674 C  C      . ASP G 1 85  ? 103.808 114.287 143.245 1.00 83.67  ? 57  ASP G C      1 
ATOM   33675 O  O      . ASP G 1 85  ? 102.693 114.133 142.734 1.00 89.77  ? 57  ASP G O      1 
ATOM   33676 C  CB     . ASP G 1 85  ? 105.813 114.380 141.749 1.00 83.02  ? 57  ASP G CB     1 
ATOM   33677 C  CG     . ASP G 1 85  ? 106.574 115.228 140.752 1.00 87.78  ? 57  ASP G CG     1 
ATOM   33678 O  OD1    . ASP G 1 85  ? 106.112 116.344 140.441 1.00 85.87  ? 57  ASP G OD1    1 
ATOM   33679 O  OD2    . ASP G 1 85  ? 107.635 114.777 140.275 1.00 86.95  ? 57  ASP G OD2    1 
ATOM   33680 H  H      . ASP G 1 85  ? 106.411 115.797 143.634 1.00 78.91  ? 57  ASP G H      1 
ATOM   33681 H  HA     . ASP G 1 85  ? 104.366 115.808 142.006 1.00 78.95  ? 57  ASP G HA     1 
ATOM   33682 H  HB2    . ASP G 1 85  ? 106.458 113.953 142.335 1.00 81.14  ? 57  ASP G HB2    1 
ATOM   33683 H  HB3    . ASP G 1 85  ? 105.317 113.709 141.256 1.00 83.18  ? 57  ASP G HB3    1 
ATOM   33684 N  N      A ASN G 1 86  ? 104.161 113.673 144.374 0.56 86.81  ? 58  ASN G N      1 
ATOM   33685 N  N      B ASN G 1 86  ? 104.161 113.673 144.375 0.44 86.60  ? 58  ASN G N      1 
ATOM   33686 C  CA     A ASN G 1 86  ? 103.268 112.749 145.054 0.56 89.88  ? 58  ASN G CA     1 
ATOM   33687 C  CA     B ASN G 1 86  ? 103.267 112.753 145.060 0.44 89.91  ? 58  ASN G CA     1 
ATOM   33688 C  C      A ASN G 1 86  ? 102.678 113.433 146.276 0.56 91.32  ? 58  ASN G C      1 
ATOM   33689 C  C      B ASN G 1 86  ? 102.664 113.448 146.270 0.44 91.37  ? 58  ASN G C      1 
ATOM   33690 O  O      A ASN G 1 86  ? 103.391 113.605 147.277 0.56 91.88  ? 58  ASN G O      1 
ATOM   33691 O  O      B ASN G 1 86  ? 103.378 113.671 147.259 0.44 91.88  ? 58  ASN G O      1 
ATOM   33692 C  CB     A ASN G 1 86  ? 104.019 111.486 145.466 0.56 90.30  ? 58  ASN G CB     1 
ATOM   33693 C  CB     B ASN G 1 86  ? 104.021 111.498 145.491 0.44 90.37  ? 58  ASN G CB     1 
ATOM   33694 C  CG     A ASN G 1 86  ? 104.823 110.894 144.331 0.56 92.19  ? 58  ASN G CG     1 
ATOM   33695 C  CG     B ASN G 1 86  ? 104.826 110.891 144.364 0.44 92.25  ? 58  ASN G CG     1 
ATOM   33696 O  OD1    A ASN G 1 86  ? 106.021 110.652 144.465 0.56 93.08  ? 58  ASN G OD1    1 
ATOM   33697 O  OD1    B ASN G 1 86  ? 106.023 110.647 144.503 0.44 93.12  ? 58  ASN G OD1    1 
ATOM   33698 N  ND2    A ASN G 1 86  ? 104.167 110.656 143.204 0.56 92.56  ? 58  ASN G ND2    1 
ATOM   33699 N  ND2    B ASN G 1 86  ? 104.172 110.646 143.237 0.44 92.70  ? 58  ASN G ND2    1 
ATOM   33700 H  H      A ASN G 1 86  ? 104.919 113.779 144.766 0.56 84.28  ? 58  ASN G H      1 
ATOM   33701 H  H      B ASN G 1 86  ? 104.921 113.776 144.764 0.44 85.91  ? 58  ASN G H      1 
ATOM   33702 H  HA     A ASN G 1 86  ? 102.556 112.487 144.453 0.56 88.61  ? 58  ASN G HA     1 
ATOM   33703 H  HA     B ASN G 1 86  ? 102.560 112.482 144.457 0.44 89.36  ? 58  ASN G HA     1 
ATOM   33704 H  HB2    A ASN G 1 86  ? 104.631 111.701 146.187 0.56 87.96  ? 58  ASN G HB2    1 
ATOM   33705 H  HB2    B ASN G 1 86  ? 104.632 111.725 146.209 0.44 89.27  ? 58  ASN G HB2    1 
ATOM   33706 H  HB3    A ASN G 1 86  ? 103.379 110.819 145.761 0.56 89.23  ? 58  ASN G HB3    1 
ATOM   33707 H  HB3    B ASN G 1 86  ? 103.382 110.834 145.795 0.44 90.09  ? 58  ASN G HB3    1 
ATOM   33708 H  HD21   A ASN G 1 86  ? 104.580 110.319 142.529 0.56 90.70  ? 58  ASN G HD21   1 
ATOM   33709 H  HD21   B ASN G 1 86  ? 104.586 110.301 142.566 0.44 91.24  ? 58  ASN G HD21   1 
ATOM   33710 H  HD22   A ASN G 1 86  ? 103.329 110.838 143.147 0.56 90.97  ? 58  ASN G HD22   1 
ATOM   33711 H  HD22   B ASN G 1 86  ? 103.334 110.830 143.176 0.44 91.28  ? 58  ASN G HD22   1 
ATOM   33712 N  N      A PRO G 1 87  ? 101.405 113.835 146.261 0.56 93.61  ? 59  PRO G N      1 
ATOM   33713 N  N      B PRO G 1 87  ? 101.377 113.804 146.255 0.44 93.56  ? 59  PRO G N      1 
ATOM   33714 C  CA     A PRO G 1 87  ? 100.844 114.486 147.454 0.56 95.59  ? 59  PRO G CA     1 
ATOM   33715 C  CA     B PRO G 1 87  ? 100.820 114.519 147.417 0.44 95.60  ? 59  PRO G CA     1 
ATOM   33716 C  C      A PRO G 1 87  ? 100.870 113.599 148.683 0.56 98.54  ? 59  PRO G C      1 
ATOM   33717 C  C      B PRO G 1 87  ? 100.817 113.687 148.688 0.44 98.55  ? 59  PRO G C      1 
ATOM   33718 O  O      A PRO G 1 87  ? 100.928 114.113 149.807 0.56 100.81 ? 59  PRO G O      1 
ATOM   33719 O  O      B PRO G 1 87  ? 101.313 114.143 149.725 0.44 100.66 ? 59  PRO G O      1 
ATOM   33720 C  CB     A PRO G 1 87  ? 99.409  114.827 147.028 0.56 96.69  ? 59  PRO G CB     1 
ATOM   33721 C  CB     B PRO G 1 87  ? 99.402  114.877 146.953 0.44 96.71  ? 59  PRO G CB     1 
ATOM   33722 C  CG     A PRO G 1 87  ? 99.113  113.908 145.899 0.56 96.86  ? 59  PRO G CG     1 
ATOM   33723 C  CG     B PRO G 1 87  ? 99.080  113.876 145.905 0.44 96.88  ? 59  PRO G CG     1 
ATOM   33724 C  CD     A PRO G 1 87  ? 100.408 113.711 145.185 0.56 94.68  ? 59  PRO G CD     1 
ATOM   33725 C  CD     B PRO G 1 87  ? 100.368 113.589 145.205 0.44 94.72  ? 59  PRO G CD     1 
ATOM   33726 H  HA     A PRO G 1 87  ? 101.323 115.307 147.644 0.56 94.42  ? 59  PRO G HA     1 
ATOM   33727 H  HA     B PRO G 1 87  ? 101.318 115.337 147.575 0.44 95.01  ? 59  PRO G HA     1 
ATOM   33728 H  HB2    A PRO G 1 87  ? 98.802  114.669 147.767 0.56 96.58  ? 59  PRO G HB2    1 
ATOM   33729 H  HB2    B PRO G 1 87  ? 98.785  114.806 147.698 0.44 96.62  ? 59  PRO G HB2    1 
ATOM   33730 H  HB3    A PRO G 1 87  ? 99.366  115.751 146.738 0.56 96.05  ? 59  PRO G HB3    1 
ATOM   33731 H  HB3    B PRO G 1 87  ? 99.395  115.774 146.584 0.44 96.12  ? 59  PRO G HB3    1 
ATOM   33732 H  HG2    A PRO G 1 87  ? 98.783  113.064 146.245 0.56 95.85  ? 59  PRO G HG2    1 
ATOM   33733 H  HG2    B PRO G 1 87  ? 98.730  113.073 146.320 0.44 96.10  ? 59  PRO G HG2    1 
ATOM   33734 H  HG3    A PRO G 1 87  ? 98.458  114.317 145.312 0.56 96.55  ? 59  PRO G HG3    1 
ATOM   33735 H  HG3    B PRO G 1 87  ? 98.433  114.251 145.287 0.44 96.25  ? 59  PRO G HG3    1 
ATOM   33736 H  HD2    A PRO G 1 87  ? 100.438 112.826 144.790 0.56 93.10  ? 59  PRO G HD2    1 
ATOM   33737 H  HD2    B PRO G 1 87  ? 100.385 112.668 144.901 0.44 93.77  ? 59  PRO G HD2    1 
ATOM   33738 H  HD3    A PRO G 1 87  ? 100.538 114.405 144.519 0.56 92.32  ? 59  PRO G HD3    1 
ATOM   33739 H  HD3    B PRO G 1 87  ? 100.502 114.210 144.472 0.44 93.32  ? 59  PRO G HD3    1 
ATOM   33740 N  N      A GLY G 1 88  ? 100.825 112.282 148.506 0.56 99.68  ? 60  GLY G N      1 
ATOM   33741 N  N      B GLY G 1 88  ? 100.270 112.476 148.637 0.44 100.05 ? 60  GLY G N      1 
ATOM   33742 C  CA     A GLY G 1 88  ? 100.879 111.366 149.627 0.56 103.73 ? 60  GLY G CA     1 
ATOM   33743 C  CA     B GLY G 1 88  ? 100.202 111.631 149.812 0.44 104.20 ? 60  GLY G CA     1 
ATOM   33744 C  C      A GLY G 1 88  ? 99.507  110.947 150.107 0.56 106.12 ? 60  GLY G C      1 
ATOM   33745 C  C      B GLY G 1 88  ? 100.360 110.161 149.489 0.44 106.37 ? 60  GLY G C      1 
ATOM   33746 O  O      A GLY G 1 88  ? 98.629  111.790 150.315 0.56 103.38 ? 60  GLY G O      1 
ATOM   33747 O  O      B GLY G 1 88  ? 99.657  109.630 148.624 0.44 105.09 ? 60  GLY G O      1 
ATOM   33748 H  H      A GLY G 1 88  ? 100.763 111.897 147.740 0.56 96.86  ? 60  GLY G H      1 
ATOM   33749 H  H      B GLY G 1 88  ? 99.931  112.124 147.929 0.44 98.60  ? 60  GLY G H      1 
ATOM   33750 H  HA2    A GLY G 1 88  ? 101.368 110.570 149.367 0.56 100.15 ? 60  GLY G HA2    1 
ATOM   33751 H  HA2    B GLY G 1 88  ? 100.902 111.882 150.434 0.44 102.32 ? 60  GLY G HA2    1 
ATOM   33752 H  HA3    A GLY G 1 88  ? 101.348 111.785 150.366 0.56 101.12 ? 60  GLY G HA3    1 
ATOM   33753 H  HA3    B GLY G 1 88  ? 99.345  111.757 150.249 0.44 103.47 ? 60  GLY G HA3    1 
ATOM   33754 N  N      A HIS G 1 89  ? 99.311  109.649 150.287 0.56 109.34 ? 61  HIS G N      1 
ATOM   33755 N  N      B HIS G 1 89  ? 101.280 109.492 150.176 0.44 106.97 ? 61  HIS G N      1 
ATOM   33756 C  CA     A HIS G 1 89  ? 98.030  109.151 150.769 0.56 107.44 ? 61  HIS G CA     1 
ATOM   33757 C  CA     B HIS G 1 89  ? 101.502 108.077 149.925 0.44 106.25 ? 61  HIS G CA     1 
ATOM   33758 C  C      A HIS G 1 89  ? 97.807  109.616 152.205 0.56 108.24 ? 61  HIS G C      1 
ATOM   33759 C  C      B HIS G 1 89  ? 100.271 107.273 150.341 0.44 107.76 ? 61  HIS G C      1 
ATOM   33760 O  O      A HIS G 1 89  ? 98.722  109.516 153.031 0.56 108.62 ? 61  HIS G O      1 
ATOM   33761 O  O      B HIS G 1 89  ? 99.649  107.574 151.364 0.44 109.22 ? 61  HIS G O      1 
ATOM   33762 C  CB     A HIS G 1 89  ? 97.990  107.627 150.695 0.56 107.11 ? 61  HIS G CB     1 
ATOM   33763 C  CB     B HIS G 1 89  ? 102.731 107.582 150.686 0.44 105.75 ? 61  HIS G CB     1 
ATOM   33764 H  H      A HIS G 1 89  ? 99.898  109.038 150.137 0.56 106.97 ? 61  HIS G H      1 
ATOM   33765 H  H      B HIS G 1 89  ? 101.782 109.831 150.786 0.44 105.61 ? 61  HIS G H      1 
ATOM   33766 H  HA     A HIS G 1 89  ? 97.328  109.497 150.200 0.56 105.91 ? 61  HIS G HA     1 
ATOM   33767 H  HA     B HIS G 1 89  ? 101.659 107.949 148.977 0.44 105.62 ? 61  HIS G HA     1 
ATOM   33768 N  N      A PRO G 1 90  ? 96.623  110.128 152.545 0.56 108.67 ? 62  PRO G N      1 
ATOM   33769 N  N      B PRO G 1 90  ? 99.893  106.250 149.571 0.44 108.27 ? 62  PRO G N      1 
ATOM   33770 C  CA     A PRO G 1 90  ? 96.372  110.515 153.938 0.56 108.31 ? 62  PRO G CA     1 
ATOM   33771 C  CA     B PRO G 1 90  ? 98.676  105.497 149.915 0.44 109.38 ? 62  PRO G CA     1 
ATOM   33772 C  C      A PRO G 1 90  ? 96.515  109.326 154.876 0.56 109.37 ? 62  PRO G C      1 
ATOM   33773 C  C      B PRO G 1 90  ? 98.738  104.815 151.270 0.44 111.76 ? 62  PRO G C      1 
ATOM   33774 O  O      A PRO G 1 90  ? 96.194  108.188 154.529 0.56 109.32 ? 62  PRO G O      1 
ATOM   33775 O  O      B PRO G 1 90  ? 97.708  104.719 151.949 0.44 112.62 ? 62  PRO G O      1 
ATOM   33776 C  CB     A PRO G 1 90  ? 94.931  111.040 153.913 0.56 107.00 ? 62  PRO G CB     1 
ATOM   33777 C  CB     B PRO G 1 90  ? 98.564  104.476 148.774 0.44 107.58 ? 62  PRO G CB     1 
ATOM   33778 C  CG     A PRO G 1 90  ? 94.664  111.383 152.492 0.56 107.05 ? 62  PRO G CG     1 
ATOM   33779 C  CG     B PRO G 1 90  ? 99.950  104.324 148.258 0.44 106.33 ? 62  PRO G CG     1 
ATOM   33780 C  CD     A PRO G 1 90  ? 95.475  110.433 151.674 0.56 106.74 ? 62  PRO G CD     1 
ATOM   33781 C  CD     B PRO G 1 90  ? 100.601 105.664 148.421 0.44 106.03 ? 62  PRO G CD     1 
ATOM   33782 H  HA     A PRO G 1 90  ? 96.975  111.223 154.212 0.56 108.04 ? 62  PRO G HA     1 
ATOM   33783 H  HA     B PRO G 1 90  ? 97.904  106.084 149.891 0.44 108.19 ? 62  PRO G HA     1 
ATOM   33784 H  HB2    A PRO G 1 90  ? 94.326  110.347 154.218 0.56 107.53 ? 62  PRO G HB2    1 
ATOM   33785 H  HB2    B PRO G 1 90  ? 98.232  103.633 149.121 0.44 107.81 ? 62  PRO G HB2    1 
ATOM   33786 H  HB3    A PRO G 1 90  ? 94.862  111.828 154.474 0.56 107.65 ? 62  PRO G HB3    1 
ATOM   33787 H  HB3    B PRO G 1 90  ? 97.976  104.819 148.083 0.44 107.78 ? 62  PRO G HB3    1 
ATOM   33788 H  HG2    A PRO G 1 90  ? 93.719  111.272 152.304 0.56 107.25 ? 62  PRO G HG2    1 
ATOM   33789 H  HG2    B PRO G 1 90  ? 100.419 103.653 148.780 0.44 106.89 ? 62  PRO G HG2    1 
ATOM   33790 H  HG3    A PRO G 1 90  ? 94.938  112.298 152.321 0.56 108.02 ? 62  PRO G HG3    1 
ATOM   33791 H  HG3    B PRO G 1 90  ? 99.922  104.070 147.323 0.44 106.11 ? 62  PRO G HG3    1 
ATOM   33792 H  HD2    A PRO G 1 90  ? 94.967  109.627 151.487 0.56 106.83 ? 62  PRO G HD2    1 
ATOM   33793 H  HD2    B PRO G 1 90  ? 101.545 105.559 148.622 0.44 106.20 ? 62  PRO G HD2    1 
ATOM   33794 H  HD3    A PRO G 1 90  ? 95.770  110.866 150.858 0.56 107.09 ? 62  PRO G HD3    1 
ATOM   33795 H  HD3    B PRO G 1 90  ? 100.464 106.205 147.627 0.44 106.44 ? 62  PRO G HD3    1 
ATOM   33796 N  N      A PHE G 1 91  ? 97.011  109.606 156.079 0.56 107.52 ? 63  PHE G N      1 
ATOM   33797 N  N      B PHE G 1 91  ? 99.911  104.338 151.687 0.44 112.34 ? 63  PHE G N      1 
ATOM   33798 C  CA     A PHE G 1 91  ? 97.265  108.643 157.145 0.56 107.37 ? 63  PHE G CA     1 
ATOM   33799 C  CA     B PHE G 1 91  ? 100.032 103.513 152.886 0.44 111.92 ? 63  PHE G CA     1 
ATOM   33800 C  C      A PHE G 1 91  ? 98.540  107.843 156.895 0.56 111.28 ? 63  PHE G C      1 
ATOM   33801 C  C      B PHE G 1 91  ? 100.524 104.305 154.094 0.44 113.04 ? 63  PHE G C      1 
ATOM   33802 O  O      A PHE G 1 91  ? 98.917  107.035 157.753 0.56 112.53 ? 63  PHE G O      1 
ATOM   33803 O  O      B PHE G 1 91  ? 99.845  104.355 155.123 0.44 113.47 ? 63  PHE G O      1 
ATOM   33804 C  CB     A PHE G 1 91  ? 96.099  107.662 157.345 0.56 102.76 ? 63  PHE G CB     1 
ATOM   33805 C  CB     B PHE G 1 91  ? 100.973 102.333 152.608 0.44 109.38 ? 63  PHE G CB     1 
ATOM   33806 H  H      A PHE G 1 91  ? 97.222  110.407 156.313 0.56 107.61 ? 63  PHE G H      1 
ATOM   33807 H  H      B PHE G 1 91  ? 100.659 104.480 151.288 0.44 110.47 ? 63  PHE G H      1 
ATOM   33808 H  HA     A PHE G 1 91  ? 97.384  109.129 157.976 0.56 107.50 ? 63  PHE G HA     1 
ATOM   33809 H  HA     B PHE G 1 91  ? 99.161  103.150 153.107 0.44 111.46 ? 63  PHE G HA     1 
ATOM   33810 N  N      A ILE G 1 92  ? 99.214  108.033 155.764 0.56 111.62 ? 64  ILE G N      1 
ATOM   33811 N  N      B ILE G 1 92  ? 101.698 104.929 153.987 0.44 113.01 ? 64  ILE G N      1 
ATOM   33812 C  CA     A ILE G 1 92  ? 100.478 107.370 155.464 0.56 112.60 ? 64  ILE G CA     1 
ATOM   33813 C  CA     B ILE G 1 92  ? 102.354 105.560 155.123 0.44 112.00 ? 64  ILE G CA     1 
ATOM   33814 C  C      A ILE G 1 92  ? 101.566 108.432 155.427 0.56 112.25 ? 64  ILE G C      1 
ATOM   33815 C  C      B ILE G 1 92  ? 102.699 106.999 154.765 0.44 111.35 ? 64  ILE G C      1 
ATOM   33816 O  O      A ILE G 1 92  ? 101.439 109.436 154.715 0.56 110.56 ? 64  ILE G O      1 
ATOM   33817 O  O      B ILE G 1 92  ? 102.822 107.363 153.594 0.44 109.58 ? 64  ILE G O      1 
ATOM   33818 C  CB     A ILE G 1 92  ? 100.417 106.600 154.134 0.56 112.32 ? 64  ILE G CB     1 
ATOM   33819 C  CB     B ILE G 1 92  ? 103.629 104.799 155.550 0.44 111.31 ? 64  ILE G CB     1 
ATOM   33820 C  CG1    A ILE G 1 92  ? 99.146  105.748 154.059 0.56 112.88 ? 64  ILE G CG1    1 
ATOM   33821 C  CG1    B ILE G 1 92  ? 103.377 103.290 155.558 0.44 111.45 ? 64  ILE G CG1    1 
ATOM   33822 C  CG2    A ILE G 1 92  ? 101.655 105.729 153.969 0.56 112.69 ? 64  ILE G CG2    1 
ATOM   33823 C  CG2    B ILE G 1 92  ? 104.097 105.263 156.924 0.44 110.43 ? 64  ILE G CG2    1 
ATOM   33824 C  CD1    A ILE G 1 92  ? 98.996  104.754 155.195 0.56 113.95 ? 64  ILE G CD1    1 
ATOM   33825 C  CD1    B ILE G 1 92  ? 103.904 102.584 154.328 0.44 112.72 ? 64  ILE G CD1    1 
ATOM   33826 H  H      A ILE G 1 92  ? 98.952  108.557 155.135 0.56 110.29 ? 64  ILE G H      1 
ATOM   33827 H  H      B ILE G 1 92  ? 102.138 105.001 153.251 0.44 111.90 ? 64  ILE G H      1 
ATOM   33828 H  HA     A ILE G 1 92  ? 100.692 106.741 156.171 0.56 112.23 ? 64  ILE G HA     1 
ATOM   33829 H  HA     B ILE G 1 92  ? 101.746 105.577 155.878 0.44 112.04 ? 64  ILE G HA     1 
ATOM   33830 H  HB     A ILE G 1 92  ? 100.396 107.244 153.408 0.56 110.59 ? 64  ILE G HB     1 
ATOM   33831 H  HB     B ILE G 1 92  ? 104.330 104.990 154.907 0.44 111.22 ? 64  ILE G HB     1 
ATOM   33832 H  HG12   A ILE G 1 92  ? 98.372  106.333 154.073 0.56 111.06 ? 64  ILE G HG12   1 
ATOM   33833 H  HG12   B ILE G 1 92  ? 103.819 102.902 156.329 0.44 111.18 ? 64  ILE G HG12   1 
ATOM   33834 H  HG13   A ILE G 1 92  ? 99.159  105.245 153.230 0.56 112.09 ? 64  ILE G HG13   1 
ATOM   33835 H  HG13   B ILE G 1 92  ? 102.424 103.125 155.614 0.44 111.59 ? 64  ILE G HG13   1 
ATOM   33836 H  HG21   A ILE G 1 92  ? 101.536 105.156 153.195 0.56 111.97 ? 64  ILE G HG21   1 
ATOM   33837 H  HG21   B ILE G 1 92  ? 104.799 104.671 157.236 0.44 110.52 ? 64  ILE G HG21   1 
ATOM   33838 H  HG22   A ILE G 1 92  ? 102.428 106.301 153.841 0.56 111.83 ? 64  ILE G HG22   1 
ATOM   33839 H  HG22   B ILE G 1 92  ? 104.440 106.167 156.854 0.44 111.16 ? 64  ILE G HG22   1 
ATOM   33840 H  HG23   A ILE G 1 92  ? 101.771 105.189 154.766 0.56 112.81 ? 64  ILE G HG23   1 
ATOM   33841 H  HG23   B ILE G 1 92  ? 103.347 105.238 157.538 0.44 110.93 ? 64  ILE G HG23   1 
ATOM   33842 H  HD11   A ILE G 1 92  ? 98.199  104.223 155.044 0.56 113.16 ? 64  ILE G HD11   1 
ATOM   33843 H  HD11   B ILE G 1 92  ? 103.658 101.647 154.372 0.44 111.01 ? 64  ILE G HD11   1 
ATOM   33844 H  HD12   A ILE G 1 92  ? 99.776  104.178 155.218 0.56 113.49 ? 64  ILE G HD12   1 
ATOM   33845 H  HD12   B ILE G 1 92  ? 103.514 102.993 153.539 0.44 110.99 ? 64  ILE G HD12   1 
ATOM   33846 H  HD13   A ILE G 1 92  ? 98.916  105.236 156.033 0.56 112.81 ? 64  ILE G HD13   1 
ATOM   33847 H  HD13   B ILE G 1 92  ? 104.869 102.673 154.303 0.44 111.10 ? 64  ILE G HD13   1 
ATOM   33848 N  N      A LYS G 1 93  ? 102.632 108.212 156.190 0.56 111.72 ? 65  LYS G N      1 
ATOM   33849 N  N      B LYS G 1 93  ? 102.854 107.820 155.800 0.44 111.76 ? 65  LYS G N      1 
ATOM   33850 C  CA     A LYS G 1 93  ? 103.708 109.183 156.333 0.56 108.43 ? 65  LYS G CA     1 
ATOM   33851 C  CA     B LYS G 1 93  ? 103.318 109.188 155.612 0.44 109.12 ? 65  LYS G CA     1 
ATOM   33852 C  C      A LYS G 1 93  ? 104.841 108.830 155.379 0.56 107.19 ? 65  LYS G C      1 
ATOM   33853 C  C      B LYS G 1 93  ? 104.775 109.166 155.169 0.44 106.73 ? 65  LYS G C      1 
ATOM   33854 O  O      A LYS G 1 93  ? 105.385 107.722 155.436 0.56 107.33 ? 65  LYS G O      1 
ATOM   33855 O  O      B LYS G 1 93  ? 105.643 108.666 155.891 0.44 106.77 ? 65  LYS G O      1 
ATOM   33856 C  CB     A LYS G 1 93  ? 104.213 109.221 157.775 0.56 104.08 ? 65  LYS G CB     1 
ATOM   33857 C  CB     B LYS G 1 93  ? 103.158 109.984 156.904 0.44 105.61 ? 65  LYS G CB     1 
ATOM   33858 H  H      A LYS G 1 93  ? 102.757 107.492 156.643 0.56 111.04 ? 65  LYS G H      1 
ATOM   33859 H  H      B LYS G 1 93  ? 102.699 107.609 156.619 0.44 110.82 ? 65  LYS G H      1 
ATOM   33860 H  HA     A LYS G 1 93  ? 103.378 110.066 156.103 0.56 108.39 ? 65  LYS G HA     1 
ATOM   33861 H  HA     B LYS G 1 93  ? 102.791 109.616 154.919 0.44 109.47 ? 65  LYS G HA     1 
ATOM   33862 N  N      A THR G 1 94  ? 105.190 109.772 154.506 0.56 104.59 ? 66  THR G N      1 
ATOM   33863 N  N      B THR G 1 94  ? 105.042 109.706 153.986 0.44 104.25 ? 66  THR G N      1 
ATOM   33864 C  CA     A THR G 1 94  ? 106.331 109.647 153.613 0.56 101.50 ? 66  THR G CA     1 
ATOM   33865 C  CA     B THR G 1 94  ? 106.367 109.641 153.392 0.44 101.28 ? 66  THR G CA     1 
ATOM   33866 C  C      A THR G 1 94  ? 107.176 110.905 153.729 0.56 96.06  ? 66  THR G C      1 
ATOM   33867 C  C      B THR G 1 94  ? 107.173 110.890 153.719 0.44 96.08  ? 66  THR G C      1 
ATOM   33868 O  O      A THR G 1 94  ? 106.640 112.011 153.845 0.56 96.95  ? 66  THR G O      1 
ATOM   33869 O  O      B THR G 1 94  ? 106.623 111.962 153.982 0.44 96.87  ? 66  THR G O      1 
ATOM   33870 C  CB     A THR G 1 94  ? 105.895 109.442 152.159 0.56 103.59 ? 66  THR G CB     1 
ATOM   33871 C  CB     B THR G 1 94  ? 106.268 109.478 151.875 0.44 102.84 ? 66  THR G CB     1 
ATOM   33872 O  OG1    A THR G 1 94  ? 105.094 110.552 151.736 0.56 103.31 ? 66  THR G OG1    1 
ATOM   33873 O  OG1    B THR G 1 94  ? 105.180 110.267 151.377 0.44 103.26 ? 66  THR G OG1    1 
ATOM   33874 C  CG2    A THR G 1 94  ? 105.095 108.159 152.019 0.56 106.43 ? 66  THR G CG2    1 
ATOM   33875 C  CG2    B THR G 1 94  ? 106.042 108.021 151.511 0.44 105.15 ? 66  THR G CG2    1 
ATOM   33876 H  H      A THR G 1 94  ? 104.764 110.513 154.412 0.56 104.54 ? 66  THR G H      1 
ATOM   33877 H  H      B THR G 1 94  ? 104.464 110.120 153.502 0.44 104.08 ? 66  THR G H      1 
ATOM   33878 H  HA     A THR G 1 94  ? 106.873 108.889 153.881 0.56 103.89 ? 66  THR G HA     1 
ATOM   33879 H  HA     B THR G 1 94  ? 106.840 108.873 153.748 0.44 102.80 ? 66  THR G HA     1 
ATOM   33880 H  HB     A THR G 1 94  ? 106.680 109.378 151.593 0.56 103.48 ? 66  THR G HB     1 
ATOM   33881 H  HB     B THR G 1 94  ? 107.095 109.773 151.464 0.44 102.41 ? 66  THR G HB     1 
ATOM   33882 H  HG1    A THR G 1 94  ? 104.861 110.449 150.935 0.56 102.87 ? 66  THR G HG1    1 
ATOM   33883 H  HG1    B THR G 1 94  ? 105.121 110.182 150.544 0.44 102.99 ? 66  THR G HG1    1 
ATOM   33884 H  HG21   A THR G 1 94  ? 104.850 108.021 151.091 0.56 106.39 ? 66  THR G HG21   1 
ATOM   33885 H  HG21   B THR G 1 94  ? 105.941 107.932 150.550 0.44 104.17 ? 66  THR G HG21   1 
ATOM   33886 H  HG22   A THR G 1 94  ? 105.625 107.405 152.320 0.56 106.77 ? 66  THR G HG22   1 
ATOM   33887 H  HG22   B THR G 1 94  ? 106.799 107.487 151.799 0.44 103.85 ? 66  THR G HG22   1 
ATOM   33888 H  HG23   A THR G 1 94  ? 104.288 108.210 152.554 0.56 107.07 ? 66  THR G HG23   1 
ATOM   33889 H  HG23   B THR G 1 94  ? 105.240 107.691 151.945 0.44 105.78 ? 66  THR G HG23   1 
ATOM   33890 N  N      . VAL G 1 95  ? 108.498 110.735 153.702 1.00 92.08  ? 67  VAL G N      1 
ATOM   33891 C  CA     . VAL G 1 95  ? 109.383 111.877 153.905 1.00 88.87  ? 67  VAL G CA     1 
ATOM   33892 C  C      . VAL G 1 95  ? 109.191 112.898 152.793 1.00 90.54  ? 67  VAL G C      1 
ATOM   33893 O  O      . VAL G 1 95  ? 109.100 114.105 153.047 1.00 94.60  ? 67  VAL G O      1 
ATOM   33894 C  CB     . VAL G 1 95  ? 110.845 111.408 153.998 1.00 89.66  ? 67  VAL G CB     1 
ATOM   33895 C  CG1    . VAL G 1 95  ? 111.758 112.587 154.256 1.00 87.25  ? 67  VAL G CG1    1 
ATOM   33896 C  CG2    . VAL G 1 95  ? 110.995 110.368 155.093 1.00 91.90  ? 67  VAL G CG2    1 
ATOM   33897 H  H      A VAL G 1 95  ? 108.898 109.986 153.570 0.56 96.07  ? 67  VAL G H      1 
ATOM   33898 H  H      B VAL G 1 95  ? 108.903 109.987 153.575 0.44 96.03  ? 67  VAL G H      1 
ATOM   33899 H  HA     . VAL G 1 95  ? 109.154 112.304 154.745 1.00 91.63  ? 67  VAL G HA     1 
ATOM   33900 H  HB     . VAL G 1 95  ? 111.104 111.001 153.156 1.00 91.68  ? 67  VAL G HB     1 
ATOM   33901 H  HG11   . VAL G 1 95  ? 112.640 112.259 154.488 1.00 90.47  ? 67  VAL G HG11   1 
ATOM   33902 H  HG12   . VAL G 1 95  ? 111.809 113.132 153.455 1.00 89.26  ? 67  VAL G HG12   1 
ATOM   33903 H  HG13   . VAL G 1 95  ? 111.395 113.106 154.989 1.00 90.07  ? 67  VAL G HG13   1 
ATOM   33904 H  HG21   . VAL G 1 95  ? 111.938 110.223 155.264 1.00 91.57  ? 67  VAL G HG21   1 
ATOM   33905 H  HG22   . VAL G 1 95  ? 110.559 110.693 155.896 1.00 92.70  ? 67  VAL G HG22   1 
ATOM   33906 H  HG23   . VAL G 1 95  ? 110.580 109.540 154.805 1.00 92.82  ? 67  VAL G HG23   1 
ATOM   33907 N  N      . GLY G 1 96  ? 109.121 112.435 151.549 1.00 84.43  ? 68  GLY G N      1 
ATOM   33908 C  CA     . GLY G 1 96  ? 108.908 113.323 150.427 1.00 81.07  ? 68  GLY G CA     1 
ATOM   33909 C  C      . GLY G 1 96  ? 110.141 114.040 149.930 1.00 78.50  ? 68  GLY G C      1 
ATOM   33910 O  O      . GLY G 1 96  ? 110.020 114.910 149.062 1.00 81.16  ? 68  GLY G O      1 
ATOM   33911 H  H      . GLY G 1 96  ? 109.194 111.606 151.333 1.00 88.93  ? 68  GLY G H      1 
ATOM   33912 H  HA2    . GLY G 1 96  ? 108.542 112.812 149.689 1.00 83.62  ? 68  GLY G HA2    1 
ATOM   33913 H  HA3    . GLY G 1 96  ? 108.255 113.994 150.679 1.00 85.70  ? 68  GLY G HA3    1 
ATOM   33914 N  N      . MET G 1 97  ? 111.322 113.710 150.448 1.00 78.45  ? 69  MET G N      1 
ATOM   33915 C  CA     . MET G 1 97  ? 112.561 114.328 150.000 1.00 69.69  ? 69  MET G CA     1 
ATOM   33916 C  C      . MET G 1 97  ? 113.635 113.264 149.848 1.00 71.97  ? 69  MET G C      1 
ATOM   33917 O  O      . MET G 1 97  ? 113.571 112.192 150.454 1.00 78.80  ? 69  MET G O      1 
ATOM   33918 C  CB     . MET G 1 97  ? 113.066 115.406 150.966 1.00 70.71  ? 69  MET G CB     1 
ATOM   33919 C  CG     . MET G 1 97  ? 112.022 116.005 151.884 1.00 74.62  ? 69  MET G CG     1 
ATOM   33920 S  SD     . MET G 1 97  ? 112.783 117.016 153.166 1.00 87.65  ? 69  MET G SD     1 
ATOM   33921 C  CE     . MET G 1 97  ? 113.637 118.242 152.178 1.00 86.33  ? 69  MET G CE     1 
ATOM   33922 H  H      . MET G 1 97  ? 111.431 113.123 151.066 1.00 80.82  ? 69  MET G H      1 
ATOM   33923 H  HA     . MET G 1 97  ? 112.412 114.747 149.138 1.00 71.78  ? 69  MET G HA     1 
ATOM   33924 H  HB2    . MET G 1 97  ? 113.759 115.018 151.523 1.00 74.86  ? 69  MET G HB2    1 
ATOM   33925 H  HB3    . MET G 1 97  ? 113.440 116.127 150.437 1.00 71.69  ? 69  MET G HB3    1 
ATOM   33926 H  HG2    . MET G 1 97  ? 111.424 116.564 151.366 1.00 76.52  ? 69  MET G HG2    1 
ATOM   33927 H  HG3    . MET G 1 97  ? 111.527 115.296 152.323 1.00 79.46  ? 69  MET G HG3    1 
ATOM   33928 H  HE1    . MET G 1 97  ? 114.147 118.821 152.764 1.00 85.58  ? 69  MET G HE1    1 
ATOM   33929 H  HE2    . MET G 1 97  ? 114.239 117.795 151.563 1.00 81.54  ? 69  MET G HE2    1 
ATOM   33930 H  HE3    . MET G 1 97  ? 112.984 118.760 151.683 1.00 85.08  ? 69  MET G HE3    1 
ATOM   33931 N  N      . VAL G 1 98  ? 114.631 113.580 149.021 1.00 66.17  ? 70  VAL G N      1 
ATOM   33932 C  CA     . VAL G 1 98  ? 115.808 112.744 148.844 1.00 60.67  ? 70  VAL G CA     1 
ATOM   33933 C  C      . VAL G 1 98  ? 117.029 113.649 148.778 1.00 66.96  ? 70  VAL G C      1 
ATOM   33934 O  O      . VAL G 1 98  ? 116.924 114.859 148.571 1.00 73.70  ? 70  VAL G O      1 
ATOM   33935 C  CB     . VAL G 1 98  ? 115.723 111.866 147.577 1.00 59.61  ? 70  VAL G CB     1 
ATOM   33936 C  CG1    . VAL G 1 98  ? 114.697 110.769 147.766 1.00 66.17  ? 70  VAL G CG1    1 
ATOM   33937 C  CG2    . VAL G 1 98  ? 115.387 112.713 146.363 1.00 62.11  ? 70  VAL G CG2    1 
ATOM   33938 H  H      . VAL G 1 98  ? 114.644 114.294 148.542 1.00 68.92  ? 70  VAL G H      1 
ATOM   33939 H  HA     . VAL G 1 98  ? 115.905 112.159 149.612 1.00 64.08  ? 70  VAL G HA     1 
ATOM   33940 H  HB     . VAL G 1 98  ? 116.585 111.449 147.423 1.00 64.10  ? 70  VAL G HB     1 
ATOM   33941 H  HG11   . VAL G 1 98  ? 114.668 110.223 146.965 1.00 65.64  ? 70  VAL G HG11   1 
ATOM   33942 H  HG12   . VAL G 1 98  ? 114.953 110.226 148.527 1.00 66.07  ? 70  VAL G HG12   1 
ATOM   33943 H  HG13   . VAL G 1 98  ? 113.829 111.173 147.924 1.00 67.66  ? 70  VAL G HG13   1 
ATOM   33944 H  HG21   . VAL G 1 98  ? 115.369 112.143 145.578 1.00 62.16  ? 70  VAL G HG21   1 
ATOM   33945 H  HG22   . VAL G 1 98  ? 114.517 113.122 146.492 1.00 66.55  ? 70  VAL G HG22   1 
ATOM   33946 H  HG23   . VAL G 1 98  ? 116.064 113.399 146.256 1.00 62.60  ? 70  VAL G HG23   1 
ATOM   33947 N  N      . ALA G 1 99  ? 118.197 113.045 148.957 1.00 64.26  ? 71  ALA G N      1 
ATOM   33948 C  CA     . ALA G 1 99  ? 119.466 113.752 148.892 1.00 63.11  ? 71  ALA G CA     1 
ATOM   33949 C  C      . ALA G 1 99  ? 120.246 113.287 147.672 1.00 62.83  ? 71  ALA G C      1 
ATOM   33950 O  O      . ALA G 1 99  ? 120.246 112.098 147.339 1.00 65.30  ? 71  ALA G O      1 
ATOM   33951 C  CB     . ALA G 1 99  ? 120.290 113.519 150.158 1.00 64.49  ? 71  ALA G CB     1 
ATOM   33952 H  H      . ALA G 1 99  ? 118.281 112.205 149.123 1.00 64.33  ? 71  ALA G H      1 
ATOM   33953 H  HA     . ALA G 1 99  ? 119.304 114.704 148.805 1.00 64.71  ? 71  ALA G HA     1 
ATOM   33954 H  HB1    . ALA G 1 99  ? 121.130 113.998 150.081 1.00 64.35  ? 71  ALA G HB1    1 
ATOM   33955 H  HB2    . ALA G 1 99  ? 119.790 113.846 150.923 1.00 63.45  ? 71  ALA G HB2    1 
ATOM   33956 H  HB3    . ALA G 1 99  ? 120.459 112.568 150.254 1.00 62.91  ? 71  ALA G HB3    1 
ATOM   33957 N  N      . GLY G 1 100 ? 120.904 114.230 147.002 1.00 61.59  ? 72  GLY G N      1 
ATOM   33958 C  CA     . GLY G 1 100 ? 121.702 113.918 145.836 1.00 61.49  ? 72  GLY G CA     1 
ATOM   33959 C  C      . GLY G 1 100 ? 123.162 113.655 146.106 1.00 69.49  ? 72  GLY G C      1 
ATOM   33960 O  O      . GLY G 1 100 ? 123.876 113.200 145.208 1.00 78.30  ? 72  GLY G O      1 
ATOM   33961 H  H      . GLY G 1 100 ? 120.899 115.065 147.210 1.00 63.52  ? 72  GLY G H      1 
ATOM   33962 H  HA2    . GLY G 1 100 ? 121.332 113.133 145.402 1.00 62.17  ? 72  GLY G HA2    1 
ATOM   33963 H  HA3    . GLY G 1 100 ? 121.647 114.657 145.211 1.00 63.53  ? 72  GLY G HA3    1 
ATOM   33964 N  N      . ASP G 1 101 ? 123.632 113.926 147.317 1.00 69.98  ? 73  ASP G N      1 
ATOM   33965 C  CA     . ASP G 1 101 ? 125.024 113.687 147.683 1.00 72.43  ? 73  ASP G CA     1 
ATOM   33966 C  C      . ASP G 1 101 ? 125.155 113.911 149.184 1.00 73.09  ? 73  ASP G C      1 
ATOM   33967 O  O      . ASP G 1 101 ? 124.189 114.266 149.865 1.00 74.89  ? 73  ASP G O      1 
ATOM   33968 C  CB     . ASP G 1 101 ? 125.971 114.589 146.891 1.00 73.93  ? 73  ASP G CB     1 
ATOM   33969 C  CG     . ASP G 1 101 ? 125.510 116.026 146.857 1.00 81.93  ? 73  ASP G CG     1 
ATOM   33970 O  OD1    . ASP G 1 101 ? 124.617 116.381 147.653 1.00 86.86  ? 73  ASP G OD1    1 
ATOM   33971 O  OD2    . ASP G 1 101 ? 126.037 116.803 146.034 1.00 90.41  ? 73  ASP G OD2    1 
ATOM   33972 H  H      . ASP G 1 101 ? 123.159 114.254 147.955 1.00 70.53  ? 73  ASP G H      1 
ATOM   33973 H  HA     . ASP G 1 101 ? 125.252 112.764 147.492 1.00 74.08  ? 73  ASP G HA     1 
ATOM   33974 H  HB2    . ASP G 1 101 ? 126.851 114.565 147.298 1.00 75.73  ? 73  ASP G HB2    1 
ATOM   33975 H  HB3    . ASP G 1 101 ? 126.021 114.269 145.976 1.00 76.59  ? 73  ASP G HB3    1 
ATOM   33976 N  N      . GLU G 1 102 ? 126.368 113.698 149.696 1.00 72.80  ? 74  GLU G N      1 
ATOM   33977 C  CA     . GLU G 1 102 ? 126.601 113.847 151.128 1.00 72.00  ? 74  GLU G CA     1 
ATOM   33978 C  C      . GLU G 1 102 ? 126.400 115.289 151.575 1.00 72.77  ? 74  GLU G C      1 
ATOM   33979 O  O      . GLU G 1 102 ? 125.820 115.543 152.636 1.00 71.98  ? 74  GLU G O      1 
ATOM   33980 C  CB     . GLU G 1 102 ? 128.009 113.372 151.477 1.00 75.74  ? 74  GLU G CB     1 
ATOM   33981 C  CG     . GLU G 1 102 ? 128.198 113.031 152.940 1.00 76.89  ? 74  GLU G CG     1 
ATOM   33982 C  CD     . GLU G 1 102 ? 129.552 112.421 153.217 1.00 84.61  ? 74  GLU G CD     1 
ATOM   33983 O  OE1    . GLU G 1 102 ? 130.400 112.420 152.302 1.00 87.82  ? 74  GLU G OE1    1 
ATOM   33984 O  OE2    . GLU G 1 102 ? 129.770 111.940 154.348 1.00 83.74  ? 74  GLU G OE2    1 
ATOM   33985 H  H      . GLU G 1 102 ? 127.061 113.468 149.242 1.00 74.62  ? 74  GLU G H      1 
ATOM   33986 H  HA     . GLU G 1 102 ? 125.968 113.293 151.611 1.00 73.19  ? 74  GLU G HA     1 
ATOM   33987 H  HB2    . GLU G 1 102 ? 128.207 112.576 150.959 1.00 77.28  ? 74  GLU G HB2    1 
ATOM   33988 H  HB3    . GLU G 1 102 ? 128.640 114.074 151.253 1.00 77.32  ? 74  GLU G HB3    1 
ATOM   33989 H  HG2    . GLU G 1 102 ? 128.119 113.840 153.468 1.00 78.09  ? 74  GLU G HG2    1 
ATOM   33990 H  HG3    . GLU G 1 102 ? 127.520 112.391 153.206 1.00 77.71  ? 74  GLU G HG3    1 
ATOM   33991 N  N      . GLU G 1 103 ? 126.872 116.248 150.778 1.00 71.47  ? 75  GLU G N      1 
ATOM   33992 C  CA     . GLU G 1 103 ? 126.801 117.648 151.178 1.00 69.66  ? 75  GLU G CA     1 
ATOM   33993 C  C      . GLU G 1 103 ? 125.368 118.136 151.332 1.00 70.59  ? 75  GLU G C      1 
ATOM   33994 O  O      . GLU G 1 103 ? 125.137 119.127 152.034 1.00 77.54  ? 75  GLU G O      1 
ATOM   33995 C  CB     . GLU G 1 103 ? 127.538 118.517 150.158 1.00 66.31  ? 75  GLU G CB     1 
ATOM   33996 H  H      . GLU G 1 103 ? 127.232 116.114 150.009 1.00 72.59  ? 75  GLU G H      1 
ATOM   33997 H  HA     . GLU G 1 103 ? 127.245 117.752 152.034 1.00 70.77  ? 75  GLU G HA     1 
ATOM   33998 N  N      . THR G 1 104 ? 124.403 117.460 150.708 1.00 69.83  ? 76  THR G N      1 
ATOM   33999 C  CA     . THR G 1 104 ? 123.022 117.930 150.746 1.00 65.16  ? 76  THR G CA     1 
ATOM   34000 C  C      . THR G 1 104 ? 122.552 118.143 152.178 1.00 65.00  ? 76  THR G C      1 
ATOM   34001 O  O      . THR G 1 104 ? 122.093 119.233 152.539 1.00 70.27  ? 76  THR G O      1 
ATOM   34002 C  CB     . THR G 1 104 ? 122.117 116.928 150.027 1.00 66.05  ? 76  THR G CB     1 
ATOM   34003 O  OG1    . THR G 1 104 ? 122.306 117.040 148.612 1.00 66.94  ? 76  THR G OG1    1 
ATOM   34004 C  CG2    . THR G 1 104 ? 120.657 117.175 150.366 1.00 64.18  ? 76  THR G CG2    1 
ATOM   34005 H  H      . THR G 1 104 ? 124.521 116.735 150.261 1.00 71.91  ? 76  THR G H      1 
ATOM   34006 H  HA     . THR G 1 104 ? 122.963 118.778 150.279 1.00 66.84  ? 76  THR G HA     1 
ATOM   34007 H  HB     . THR G 1 104 ? 122.347 116.030 150.311 1.00 68.30  ? 76  THR G HB     1 
ATOM   34008 H  HG1    . THR G 1 104 ? 123.106 116.877 148.415 1.00 70.65  ? 76  THR G HG1    1 
ATOM   34009 H  HG21   . THR G 1 104 ? 120.091 116.762 149.696 1.00 65.57  ? 76  THR G HG21   1 
ATOM   34010 H  HG22   . THR G 1 104 ? 120.444 116.794 151.232 1.00 64.92  ? 76  THR G HG22   1 
ATOM   34011 H  HG23   . THR G 1 104 ? 120.475 118.127 150.385 1.00 65.77  ? 76  THR G HG23   1 
ATOM   34012 N  N      . TYR G 1 105 ? 122.707 117.124 153.025 1.00 68.35  ? 77  TYR G N      1 
ATOM   34013 C  CA     . TYR G 1 105 ? 122.216 117.218 154.393 1.00 64.84  ? 77  TYR G CA     1 
ATOM   34014 C  C      . TYR G 1 105 ? 122.848 118.373 155.151 1.00 72.10  ? 77  TYR G C      1 
ATOM   34015 O  O      . TYR G 1 105 ? 122.280 118.829 156.148 1.00 79.09  ? 77  TYR G O      1 
ATOM   34016 C  CB     . TYR G 1 105 ? 122.476 115.909 155.135 1.00 66.04  ? 77  TYR G CB     1 
ATOM   34017 C  CG     . TYR G 1 105 ? 121.663 114.749 154.617 1.00 66.45  ? 77  TYR G CG     1 
ATOM   34018 C  CD1    . TYR G 1 105 ? 120.349 114.567 155.017 1.00 67.26  ? 77  TYR G CD1    1 
ATOM   34019 C  CD2    . TYR G 1 105 ? 122.209 113.836 153.730 1.00 66.15  ? 77  TYR G CD2    1 
ATOM   34020 C  CE1    . TYR G 1 105 ? 119.602 113.510 154.547 1.00 66.87  ? 77  TYR G CE1    1 
ATOM   34021 C  CE2    . TYR G 1 105 ? 121.470 112.776 153.254 1.00 69.38  ? 77  TYR G CE2    1 
ATOM   34022 C  CZ     . TYR G 1 105 ? 120.167 112.617 153.667 1.00 67.27  ? 77  TYR G CZ     1 
ATOM   34023 O  OH     . TYR G 1 105 ? 119.425 111.561 153.197 1.00 71.16  ? 77  TYR G OH     1 
ATOM   34024 H  H      . TYR G 1 105 ? 123.087 116.377 152.831 1.00 69.23  ? 77  TYR G H      1 
ATOM   34025 H  HA     . TYR G 1 105 ? 121.257 117.364 154.374 1.00 66.01  ? 77  TYR G HA     1 
ATOM   34026 H  HB2    . TYR G 1 105 ? 123.414 115.678 155.044 1.00 67.04  ? 77  TYR G HB2    1 
ATOM   34027 H  HB3    . TYR G 1 105 ? 122.256 116.031 156.072 1.00 67.83  ? 77  TYR G HB3    1 
ATOM   34028 H  HD1    . TYR G 1 105 ? 119.964 115.170 155.612 1.00 66.18  ? 77  TYR G HD1    1 
ATOM   34029 H  HD2    . TYR G 1 105 ? 123.090 113.942 153.450 1.00 66.74  ? 77  TYR G HD2    1 
ATOM   34030 H  HE1    . TYR G 1 105 ? 118.721 113.399 154.824 1.00 65.49  ? 77  TYR G HE1    1 
ATOM   34031 H  HE2    . TYR G 1 105 ? 121.849 112.170 152.659 1.00 70.03  ? 77  TYR G HE2    1 
ATOM   34032 H  HH     . TYR G 1 105 ? 119.867 111.131 152.629 1.00 70.65  ? 77  TYR G HH     1 
ATOM   34033 N  N      . GLU G 1 106 ? 124.008 118.852 154.709 1.00 73.07  ? 78  GLU G N      1 
ATOM   34034 C  CA     . GLU G 1 106 ? 124.625 120.016 155.326 1.00 76.37  ? 78  GLU G CA     1 
ATOM   34035 C  C      . GLU G 1 106 ? 124.173 121.305 154.653 1.00 73.12  ? 78  GLU G C      1 
ATOM   34036 O  O      . GLU G 1 106 ? 123.948 122.311 155.333 1.00 76.65  ? 78  GLU G O      1 
ATOM   34037 C  CB     . GLU G 1 106 ? 126.154 119.877 155.277 1.00 82.78  ? 78  GLU G CB     1 
ATOM   34038 C  CG     . GLU G 1 106 ? 126.974 121.174 155.346 1.00 93.66  ? 78  GLU G CG     1 
ATOM   34039 C  CD     . GLU G 1 106 ? 128.226 121.110 154.494 1.00 108.12 ? 78  GLU G CD     1 
ATOM   34040 O  OE1    . GLU G 1 106 ? 128.759 119.998 154.297 1.00 111.64 ? 78  GLU G OE1    1 
ATOM   34041 O  OE2    . GLU G 1 106 ? 128.678 122.174 154.020 1.00 108.70 ? 78  GLU G OE2    1 
ATOM   34042 H  H      . GLU G 1 106 ? 124.456 118.521 154.053 1.00 72.87  ? 78  GLU G H      1 
ATOM   34043 H  HA     . GLU G 1 106 ? 124.361 120.058 156.259 1.00 77.19  ? 78  GLU G HA     1 
ATOM   34044 H  HB2    . GLU G 1 106 ? 126.430 119.324 156.025 1.00 82.77  ? 78  GLU G HB2    1 
ATOM   34045 H  HB3    . GLU G 1 106 ? 126.388 119.432 154.447 1.00 82.52  ? 78  GLU G HB3    1 
ATOM   34046 H  HG2    . GLU G 1 106 ? 126.466 121.937 155.041 1.00 91.80  ? 78  GLU G HG2    1 
ATOM   34047 H  HG3    . GLU G 1 106 ? 127.251 121.315 156.264 1.00 93.10  ? 78  GLU G HG3    1 
ATOM   34048 N  N      . VAL G 1 107 ? 124.031 121.296 153.327 1.00 71.37  ? 79  VAL G N      1 
ATOM   34049 C  CA     . VAL G 1 107 ? 123.669 122.520 152.621 1.00 66.19  ? 79  VAL G CA     1 
ATOM   34050 C  C      . VAL G 1 107 ? 122.224 122.898 152.910 1.00 71.71  ? 79  VAL G C      1 
ATOM   34051 O  O      . VAL G 1 107 ? 121.914 124.064 153.178 1.00 77.40  ? 79  VAL G O      1 
ATOM   34052 C  CB     . VAL G 1 107 ? 123.922 122.360 151.112 1.00 67.30  ? 79  VAL G CB     1 
ATOM   34053 C  CG1    . VAL G 1 107 ? 123.371 123.551 150.354 1.00 70.07  ? 79  VAL G CG1    1 
ATOM   34054 C  CG2    . VAL G 1 107 ? 125.405 122.199 150.843 1.00 75.83  ? 79  VAL G CG2    1 
ATOM   34055 H  H      . VAL G 1 107 ? 124.136 120.607 152.823 1.00 74.02  ? 79  VAL G H      1 
ATOM   34056 H  HA     . VAL G 1 107 ? 124.233 123.242 152.940 1.00 71.32  ? 79  VAL G HA     1 
ATOM   34057 H  HB     . VAL G 1 107 ? 123.469 121.562 150.796 1.00 70.29  ? 79  VAL G HB     1 
ATOM   34058 H  HG11   . VAL G 1 107 ? 123.771 123.573 149.470 1.00 71.98  ? 79  VAL G HG11   1 
ATOM   34059 H  HG12   . VAL G 1 107 ? 122.408 123.463 150.277 1.00 73.28  ? 79  VAL G HG12   1 
ATOM   34060 H  HG13   . VAL G 1 107 ? 123.595 124.362 150.836 1.00 73.42  ? 79  VAL G HG13   1 
ATOM   34061 H  HG21   . VAL G 1 107 ? 125.543 122.095 149.889 1.00 74.68  ? 79  VAL G HG21   1 
ATOM   34062 H  HG22   . VAL G 1 107 ? 125.869 122.990 151.161 1.00 76.25  ? 79  VAL G HG22   1 
ATOM   34063 H  HG23   . VAL G 1 107 ? 125.729 121.415 151.313 1.00 76.14  ? 79  VAL G HG23   1 
ATOM   34064 N  N      . PHE G 1 108 ? 121.318 121.922 152.863 1.00 70.59  ? 80  PHE G N      1 
ATOM   34065 C  CA     . PHE G 1 108 ? 119.898 122.147 153.096 1.00 64.24  ? 80  PHE G CA     1 
ATOM   34066 C  C      . PHE G 1 108 ? 119.459 121.657 154.469 1.00 69.52  ? 80  PHE G C      1 
ATOM   34067 O  O      . PHE G 1 108 ? 118.337 121.166 154.624 1.00 78.56  ? 80  PHE G O      1 
ATOM   34068 C  CB     . PHE G 1 108 ? 119.075 121.469 152.002 1.00 62.59  ? 80  PHE G CB     1 
ATOM   34069 C  CG     . PHE G 1 108 ? 119.473 121.869 150.614 1.00 59.60  ? 80  PHE G CG     1 
ATOM   34070 C  CD1    . PHE G 1 108 ? 119.161 123.123 150.125 1.00 64.50  ? 80  PHE G CD1    1 
ATOM   34071 C  CD2    . PHE G 1 108 ? 120.165 120.995 149.800 1.00 64.60  ? 80  PHE G CD2    1 
ATOM   34072 C  CE1    . PHE G 1 108 ? 119.527 123.492 148.851 1.00 68.02  ? 80  PHE G CE1    1 
ATOM   34073 C  CE2    . PHE G 1 108 ? 120.533 121.360 148.525 1.00 67.19  ? 80  PHE G CE2    1 
ATOM   34074 C  CZ     . PHE G 1 108 ? 120.215 122.609 148.052 1.00 68.28  ? 80  PHE G CZ     1 
ATOM   34075 H  H      . PHE G 1 108 ? 121.510 121.101 152.693 1.00 70.43  ? 80  PHE G H      1 
ATOM   34076 H  HA     . PHE G 1 108 ? 119.718 123.099 153.051 1.00 68.32  ? 80  PHE G HA     1 
ATOM   34077 H  HB2    . PHE G 1 108 ? 119.186 120.509 152.078 1.00 65.60  ? 80  PHE G HB2    1 
ATOM   34078 H  HB3    . PHE G 1 108 ? 118.141 121.702 152.123 1.00 66.41  ? 80  PHE G HB3    1 
ATOM   34079 H  HD1    . PHE G 1 108 ? 118.696 123.724 150.662 1.00 69.14  ? 80  PHE G HD1    1 
ATOM   34080 H  HD2    . PHE G 1 108 ? 120.383 120.148 150.115 1.00 66.86  ? 80  PHE G HD2    1 
ATOM   34081 H  HE1    . PHE G 1 108 ? 119.311 124.337 148.531 1.00 72.07  ? 80  PHE G HE1    1 
ATOM   34082 H  HE2    . PHE G 1 108 ? 120.998 120.763 147.985 1.00 68.59  ? 80  PHE G HE2    1 
ATOM   34083 H  HZ     . PHE G 1 108 ? 120.463 122.858 147.191 1.00 71.15  ? 80  PHE G HZ     1 
ATOM   34084 N  N      . ALA G 1 109 ? 120.329 121.783 155.472 1.00 70.72  ? 81  ALA G N      1 
ATOM   34085 C  CA     . ALA G 1 109 ? 119.983 121.315 156.808 1.00 78.08  ? 81  ALA G CA     1 
ATOM   34086 C  C      . ALA G 1 109 ? 118.779 122.057 157.368 1.00 82.67  ? 81  ALA G C      1 
ATOM   34087 O  O      . ALA G 1 109 ? 118.012 121.487 158.151 1.00 85.59  ? 81  ALA G O      1 
ATOM   34088 C  CB     . ALA G 1 109 ? 121.181 121.471 157.743 1.00 79.62  ? 81  ALA G CB     1 
ATOM   34089 H  H      . ALA G 1 109 ? 121.113 122.130 155.405 1.00 72.22  ? 81  ALA G H      1 
ATOM   34090 H  HA     . ALA G 1 109 ? 119.760 120.372 156.763 1.00 76.49  ? 81  ALA G HA     1 
ATOM   34091 H  HB1    . ALA G 1 109 ? 120.938 121.149 158.624 1.00 79.39  ? 81  ALA G HB1    1 
ATOM   34092 H  HB2    . ALA G 1 109 ? 121.923 120.952 157.394 1.00 76.14  ? 81  ALA G HB2    1 
ATOM   34093 H  HB3    . ALA G 1 109 ? 121.426 122.408 157.788 1.00 77.75  ? 81  ALA G HB3    1 
ATOM   34094 N  N      . ASP G 1 110 ? 118.584 123.316 156.970 1.00 81.41  ? 82  ASP G N      1 
ATOM   34095 C  CA     . ASP G 1 110 ? 117.475 124.095 157.510 1.00 84.84  ? 82  ASP G CA     1 
ATOM   34096 C  C      . ASP G 1 110 ? 116.134 123.429 157.237 1.00 81.83  ? 82  ASP G C      1 
ATOM   34097 O  O      . ASP G 1 110 ? 115.184 123.614 158.005 1.00 85.90  ? 82  ASP G O      1 
ATOM   34098 C  CB     . ASP G 1 110 ? 117.491 125.505 156.924 1.00 92.31  ? 82  ASP G CB     1 
ATOM   34099 C  CG     . ASP G 1 110 ? 118.421 126.439 157.673 1.00 108.44 ? 82  ASP G CG     1 
ATOM   34100 O  OD1    . ASP G 1 110 ? 119.131 125.970 158.587 1.00 115.04 ? 82  ASP G OD1    1 
ATOM   34101 O  OD2    . ASP G 1 110 ? 118.439 127.645 157.350 1.00 112.80 ? 82  ASP G OD2    1 
ATOM   34102 H  H      . ASP G 1 110 ? 119.072 123.734 156.399 1.00 81.42  ? 82  ASP G H      1 
ATOM   34103 H  HA     . ASP G 1 110 ? 117.579 124.166 158.472 1.00 88.67  ? 82  ASP G HA     1 
ATOM   34104 H  HB2    . ASP G 1 110 ? 117.790 125.461 156.002 1.00 90.26  ? 82  ASP G HB2    1 
ATOM   34105 H  HB3    . ASP G 1 110 ? 116.596 125.876 156.964 1.00 92.44  ? 82  ASP G HB3    1 
ATOM   34106 N  N      . LEU G 1 111 ? 116.034 122.659 156.156 1.00 79.30  ? 83  LEU G N      1 
ATOM   34107 C  CA     . LEU G 1 111 ? 114.805 121.951 155.826 1.00 78.43  ? 83  LEU G CA     1 
ATOM   34108 C  C      . LEU G 1 111 ? 114.834 120.486 156.228 1.00 80.20  ? 83  LEU G C      1 
ATOM   34109 O  O      . LEU G 1 111 ? 113.789 119.934 156.583 1.00 84.68  ? 83  LEU G O      1 
ATOM   34110 C  CB     . LEU G 1 111 ? 114.527 122.045 154.323 1.00 78.71  ? 83  LEU G CB     1 
ATOM   34111 C  CG     . LEU G 1 111 ? 113.280 121.310 153.826 1.00 78.60  ? 83  LEU G CG     1 
ATOM   34112 C  CD1    . LEU G 1 111 ? 112.032 121.834 154.513 1.00 82.93  ? 83  LEU G CD1    1 
ATOM   34113 C  CD2    . LEU G 1 111 ? 113.155 121.437 152.323 1.00 77.57  ? 83  LEU G CD2    1 
ATOM   34114 H  H      . LEU G 1 111 ? 116.671 122.530 155.594 1.00 80.14  ? 83  LEU G H      1 
ATOM   34115 H  HA     . LEU G 1 111 ? 114.065 122.372 156.292 1.00 80.53  ? 83  LEU G HA     1 
ATOM   34116 H  HB2    . LEU G 1 111 ? 114.423 122.981 154.089 1.00 80.53  ? 83  LEU G HB2    1 
ATOM   34117 H  HB3    . LEU G 1 111 ? 115.289 121.677 153.849 1.00 77.48  ? 83  LEU G HB3    1 
ATOM   34118 H  HG     . LEU G 1 111 ? 113.359 120.368 154.039 1.00 78.32  ? 83  LEU G HG     1 
ATOM   34119 H  HD11   . LEU G 1 111 ? 111.252 121.432 154.098 1.00 80.82  ? 83  LEU G HD11   1 
ATOM   34120 H  HD12   . LEU G 1 111 ? 112.065 121.598 155.453 1.00 82.93  ? 83  LEU G HD12   1 
ATOM   34121 H  HD13   . LEU G 1 111 ? 111.999 122.798 154.413 1.00 82.89  ? 83  LEU G HD13   1 
ATOM   34122 H  HD21   . LEU G 1 111 ? 112.362 120.961 152.031 1.00 78.20  ? 83  LEU G HD21   1 
ATOM   34123 H  HD22   . LEU G 1 111 ? 113.081 122.377 152.091 1.00 78.48  ? 83  LEU G HD22   1 
ATOM   34124 H  HD23   . LEU G 1 111 ? 113.944 121.055 151.907 1.00 76.95  ? 83  LEU G HD23   1 
ATOM   34125 N  N      . PHE G 1 112 ? 116.001 119.844 156.176 1.00 78.55  ? 84  PHE G N      1 
ATOM   34126 C  CA     . PHE G 1 112 ? 116.072 118.422 156.491 1.00 76.48  ? 84  PHE G CA     1 
ATOM   34127 C  C      . PHE G 1 112 ? 115.989 118.178 157.992 1.00 82.90  ? 84  PHE G C      1 
ATOM   34128 O  O      . PHE G 1 112 ? 115.384 117.194 158.432 1.00 89.44  ? 84  PHE G O      1 
ATOM   34129 C  CB     . PHE G 1 112 ? 117.360 117.827 155.926 1.00 75.56  ? 84  PHE G CB     1 
ATOM   34130 C  CG     . PHE G 1 112 ? 117.245 117.378 154.500 1.00 72.19  ? 84  PHE G CG     1 
ATOM   34131 C  CD1    . PHE G 1 112 ? 116.838 116.093 154.197 1.00 75.45  ? 84  PHE G CD1    1 
ATOM   34132 C  CD2    . PHE G 1 112 ? 117.550 118.239 153.463 1.00 71.70  ? 84  PHE G CD2    1 
ATOM   34133 C  CE1    . PHE G 1 112 ? 116.734 115.678 152.887 1.00 72.57  ? 84  PHE G CE1    1 
ATOM   34134 C  CE2    . PHE G 1 112 ? 117.448 117.827 152.152 1.00 71.45  ? 84  PHE G CE2    1 
ATOM   34135 C  CZ     . PHE G 1 112 ? 117.040 116.545 151.865 1.00 69.46  ? 84  PHE G CZ     1 
ATOM   34136 H  H      . PHE G 1 112 ? 116.753 120.204 155.964 1.00 78.50  ? 84  PHE G H      1 
ATOM   34137 H  HA     . PHE G 1 112 ? 115.324 117.968 156.072 1.00 77.49  ? 84  PHE G HA     1 
ATOM   34138 H  HB2    . PHE G 1 112 ? 118.061 118.497 155.970 1.00 75.64  ? 84  PHE G HB2    1 
ATOM   34139 H  HB3    . PHE G 1 112 ? 117.609 117.057 156.460 1.00 77.28  ? 84  PHE G HB3    1 
ATOM   34140 H  HD1    . PHE G 1 112 ? 116.630 115.501 154.884 1.00 75.12  ? 84  PHE G HD1    1 
ATOM   34141 H  HD2    . PHE G 1 112 ? 117.827 119.107 153.651 1.00 73.18  ? 84  PHE G HD2    1 
ATOM   34142 H  HE1    . PHE G 1 112 ? 116.458 114.811 152.693 1.00 71.52  ? 84  PHE G HE1    1 
ATOM   34143 H  HE2    . PHE G 1 112 ? 117.654 118.414 151.462 1.00 70.99  ? 84  PHE G HE2    1 
ATOM   34144 H  HZ     . PHE G 1 112 ? 116.969 116.266 150.981 1.00 70.03  ? 84  PHE G HZ     1 
ATOM   34145 N  N      . ASP G 1 113 ? 116.589 119.057 158.794 1.00 83.90  ? 85  ASP G N      1 
ATOM   34146 C  CA     . ASP G 1 113 ? 116.651 118.815 160.233 1.00 91.38  ? 85  ASP G CA     1 
ATOM   34147 C  C      . ASP G 1 113 ? 115.271 118.675 160.858 1.00 92.69  ? 85  ASP G C      1 
ATOM   34148 O  O      . ASP G 1 113 ? 115.054 117.710 161.610 1.00 93.40  ? 85  ASP G O      1 
ATOM   34149 C  CB     . ASP G 1 113 ? 117.457 119.931 160.904 1.00 98.68  ? 85  ASP G CB     1 
ATOM   34150 C  CG     . ASP G 1 113 ? 118.952 119.756 160.728 1.00 106.85 ? 85  ASP G CG     1 
ATOM   34151 O  OD1    . ASP G 1 113 ? 119.371 118.724 160.166 1.00 104.68 ? 85  ASP G OD1    1 
ATOM   34152 O  OD2    . ASP G 1 113 ? 119.709 120.653 161.153 1.00 112.87 ? 85  ASP G OD2    1 
ATOM   34153 H  H      . ASP G 1 113 ? 116.961 119.788 158.535 1.00 84.78  ? 85  ASP G H      1 
ATOM   34154 H  HA     . ASP G 1 113 ? 117.120 117.980 160.385 1.00 92.93  ? 85  ASP G HA     1 
ATOM   34155 H  HB2    . ASP G 1 113 ? 117.216 120.782 160.510 1.00 93.42  ? 85  ASP G HB2    1 
ATOM   34156 H  HB3    . ASP G 1 113 ? 117.263 119.936 161.855 1.00 98.36  ? 85  ASP G HB3    1 
ATOM   34157 N  N      . PRO G 1 114 ? 114.312 119.571 160.616 1.00 88.33  ? 86  PRO G N      1 
ATOM   34158 C  CA     . PRO G 1 114 ? 112.961 119.324 161.145 1.00 83.80  ? 86  PRO G CA     1 
ATOM   34159 C  C      . PRO G 1 114 ? 112.363 118.025 160.643 1.00 87.62  ? 86  PRO G C      1 
ATOM   34160 O  O      . PRO G 1 114 ? 111.687 117.321 161.401 1.00 93.14  ? 86  PRO G O      1 
ATOM   34161 C  CB     . PRO G 1 114 ? 112.166 120.545 160.662 1.00 85.56  ? 86  PRO G CB     1 
ATOM   34162 C  CG     . PRO G 1 114 ? 113.185 121.585 160.373 1.00 89.92  ? 86  PRO G CG     1 
ATOM   34163 C  CD     . PRO G 1 114 ? 114.397 120.855 159.903 1.00 89.27  ? 86  PRO G CD     1 
ATOM   34164 H  HA     . PRO G 1 114 ? 112.976 119.316 162.114 1.00 86.32  ? 86  PRO G HA     1 
ATOM   34165 H  HB2    . PRO G 1 114 ? 111.673 120.316 159.858 1.00 86.77  ? 86  PRO G HB2    1 
ATOM   34166 H  HB3    . PRO G 1 114 ? 111.562 120.840 161.362 1.00 87.07  ? 86  PRO G HB3    1 
ATOM   34167 H  HG2    . PRO G 1 114 ? 112.855 122.178 159.681 1.00 88.54  ? 86  PRO G HG2    1 
ATOM   34168 H  HG3    . PRO G 1 114 ? 113.379 122.081 161.184 1.00 89.87  ? 86  PRO G HG3    1 
ATOM   34169 H  HD2    . PRO G 1 114 ? 114.358 120.715 158.945 1.00 87.29  ? 86  PRO G HD2    1 
ATOM   34170 H  HD3    . PRO G 1 114 ? 115.195 121.340 160.161 1.00 88.92  ? 86  PRO G HD3    1 
ATOM   34171 N  N      . VAL G 1 115 ? 112.608 117.679 159.379 1.00 86.15  ? 87  VAL G N      1 
ATOM   34172 C  CA     . VAL G 1 115 ? 112.051 116.451 158.822 1.00 85.14  ? 87  VAL G CA     1 
ATOM   34173 C  C      . VAL G 1 115 ? 112.674 115.235 159.494 1.00 88.53  ? 87  VAL G C      1 
ATOM   34174 O  O      . VAL G 1 115 ? 111.977 114.284 159.867 1.00 94.45  ? 87  VAL G O      1 
ATOM   34175 C  CB     . VAL G 1 115 ? 112.252 116.419 157.298 1.00 83.13  ? 87  VAL G CB     1 
ATOM   34176 C  CG1    . VAL G 1 115 ? 111.726 115.121 156.723 1.00 88.65  ? 87  VAL G CG1    1 
ATOM   34177 C  CG2    . VAL G 1 115 ? 111.563 117.607 156.652 1.00 87.84  ? 87  VAL G CG2    1 
ATOM   34178 H  H      . VAL G 1 115 ? 113.089 118.134 158.830 1.00 86.51  ? 87  VAL G H      1 
ATOM   34179 H  HA     . VAL G 1 115 ? 111.097 116.432 158.997 1.00 87.95  ? 87  VAL G HA     1 
ATOM   34180 H  HB     . VAL G 1 115 ? 113.200 116.476 157.100 1.00 83.91  ? 87  VAL G HB     1 
ATOM   34181 H  HG11   . VAL G 1 115 ? 111.639 115.218 155.762 1.00 89.39  ? 87  VAL G HG11   1 
ATOM   34182 H  HG12   . VAL G 1 115 ? 112.349 114.406 156.928 1.00 87.33  ? 87  VAL G HG12   1 
ATOM   34183 H  HG13   . VAL G 1 115 ? 110.860 114.930 157.115 1.00 90.11  ? 87  VAL G HG13   1 
ATOM   34184 H  HG21   . VAL G 1 115 ? 111.706 117.574 155.694 1.00 86.90  ? 87  VAL G HG21   1 
ATOM   34185 H  HG22   . VAL G 1 115 ? 110.613 117.562 156.846 1.00 87.77  ? 87  VAL G HG22   1 
ATOM   34186 H  HG23   . VAL G 1 115 ? 111.934 118.426 157.014 1.00 86.41  ? 87  VAL G HG23   1 
ATOM   34187 N  N      . ILE G 1 116 ? 113.998 115.244 159.656 1.00 87.43  ? 88  ILE G N      1 
ATOM   34188 C  CA     . ILE G 1 116 ? 114.668 114.138 160.331 1.00 84.73  ? 88  ILE G CA     1 
ATOM   34189 C  C      . ILE G 1 116 ? 114.162 114.011 161.759 1.00 89.25  ? 88  ILE G C      1 
ATOM   34190 O  O      . ILE G 1 116 ? 113.909 112.905 162.251 1.00 94.72  ? 88  ILE G O      1 
ATOM   34191 C  CB     . ILE G 1 116 ? 116.195 114.331 160.285 1.00 81.04  ? 88  ILE G CB     1 
ATOM   34192 C  CG1    . ILE G 1 116 ? 116.721 114.079 158.873 1.00 80.10  ? 88  ILE G CG1    1 
ATOM   34193 C  CG2    . ILE G 1 116 ? 116.882 113.405 161.269 1.00 85.35  ? 88  ILE G CG2    1 
ATOM   34194 C  CD1    . ILE G 1 116 ? 117.927 114.912 158.520 1.00 80.49  ? 88  ILE G CD1    1 
ATOM   34195 H  H      . ILE G 1 116 ? 114.522 115.871 159.387 1.00 87.36  ? 88  ILE G H      1 
ATOM   34196 H  HA     . ILE G 1 116 ? 114.458 113.313 159.865 1.00 85.99  ? 88  ILE G HA     1 
ATOM   34197 H  HB     . ILE G 1 116 ? 116.397 115.248 160.531 1.00 84.68  ? 88  ILE G HB     1 
ATOM   34198 H  HG12   . ILE G 1 116 ? 116.971 113.145 158.796 1.00 81.60  ? 88  ILE G HG12   1 
ATOM   34199 H  HG13   . ILE G 1 116 ? 116.020 114.285 158.235 1.00 82.89  ? 88  ILE G HG13   1 
ATOM   34200 H  HG21   . ILE G 1 116 ? 117.825 113.361 161.048 1.00 85.52  ? 88  ILE G HG21   1 
ATOM   34201 H  HG22   . ILE G 1 116 ? 116.770 113.751 162.168 1.00 84.80  ? 88  ILE G HG22   1 
ATOM   34202 H  HG23   . ILE G 1 116 ? 116.488 112.523 161.199 1.00 83.52  ? 88  ILE G HG23   1 
ATOM   34203 H  HD11   . ILE G 1 116 ? 118.202 114.699 157.614 1.00 79.20  ? 88  ILE G HD11   1 
ATOM   34204 H  HD12   . ILE G 1 116 ? 117.691 115.851 158.582 1.00 83.24  ? 88  ILE G HD12   1 
ATOM   34205 H  HD13   . ILE G 1 116 ? 118.644 114.708 159.140 1.00 81.18  ? 88  ILE G HD13   1 
ATOM   34206 N  N      . GLN G 1 117 ? 114.006 115.142 162.449 1.00 91.47  ? 89  GLN G N      1 
ATOM   34207 C  CA     . GLN G 1 117 ? 113.528 115.108 163.826 1.00 95.01  ? 89  GLN G CA     1 
ATOM   34208 C  C      . GLN G 1 117 ? 112.121 114.532 163.908 1.00 96.49  ? 89  GLN G C      1 
ATOM   34209 O  O      . GLN G 1 117 ? 111.829 113.711 164.785 1.00 97.95  ? 89  GLN G O      1 
ATOM   34210 C  CB     . GLN G 1 117 ? 113.572 116.514 164.419 1.00 95.95  ? 89  GLN G CB     1 
ATOM   34211 C  CG     . GLN G 1 117 ? 113.033 116.615 165.830 1.00 104.78 ? 89  GLN G CG     1 
ATOM   34212 C  CD     . GLN G 1 117 ? 113.650 117.763 166.599 1.00 110.98 ? 89  GLN G CD     1 
ATOM   34213 O  OE1    . GLN G 1 117 ? 113.965 118.807 166.029 1.00 114.16 ? 89  GLN G OE1    1 
ATOM   34214 N  NE2    . GLN G 1 117 ? 113.827 117.578 167.901 1.00 112.51 ? 89  GLN G NE2    1 
ATOM   34215 H  H      . GLN G 1 117 ? 114.168 115.930 162.146 1.00 91.06  ? 89  GLN G H      1 
ATOM   34216 H  HA     . GLN G 1 117 ? 114.111 114.537 164.347 1.00 95.75  ? 89  GLN G HA     1 
ATOM   34217 H  HB2    . GLN G 1 117 ? 114.494 116.816 164.435 1.00 95.53  ? 89  GLN G HB2    1 
ATOM   34218 H  HB3    . GLN G 1 117 ? 113.044 117.105 163.859 1.00 95.65  ? 89  GLN G HB3    1 
ATOM   34219 H  HG2    . GLN G 1 117 ? 112.074 116.756 165.795 1.00 103.96 ? 89  GLN G HG2    1 
ATOM   34220 H  HG3    . GLN G 1 117 ? 113.232 115.793 166.305 1.00 104.15 ? 89  GLN G HG3    1 
ATOM   34221 H  HE21   . GLN G 1 117 ? 113.594 116.834 168.265 1.00 111.00 ? 89  GLN G HE21   1 
ATOM   34222 H  HE22   . GLN G 1 117 ? 114.174 118.202 168.381 1.00 111.28 ? 89  GLN G HE22   1 
ATOM   34223 N  N      . GLU G 1 118 ? 111.234 114.949 163.004 1.00 98.47  ? 90  GLU G N      1 
ATOM   34224 C  CA     . GLU G 1 118 ? 109.872 114.429 163.017 1.00 96.59  ? 90  GLU G CA     1 
ATOM   34225 C  C      . GLU G 1 118 ? 109.847 112.938 162.707 1.00 101.27 ? 90  GLU G C      1 
ATOM   34226 O  O      . GLU G 1 118 ? 109.097 112.182 163.336 1.00 103.48 ? 90  GLU G O      1 
ATOM   34227 C  CB     . GLU G 1 118 ? 109.009 115.198 162.018 1.00 90.00  ? 90  GLU G CB     1 
ATOM   34228 H  H      . GLU G 1 118 ? 111.394 115.523 162.383 1.00 95.82  ? 90  GLU G H      1 
ATOM   34229 H  HA     . GLU G 1 118 ? 109.494 114.558 163.901 1.00 96.34  ? 90  GLU G HA     1 
ATOM   34230 N  N      . ARG G 1 119 ? 110.655 112.496 161.742 1.00 99.35  ? 91  ARG G N      1 
ATOM   34231 C  CA     . ARG G 1 119 ? 110.635 111.089 161.353 1.00 100.85 ? 91  ARG G CA     1 
ATOM   34232 C  C      . ARG G 1 119 ? 111.126 110.197 162.486 1.00 104.16 ? 91  ARG G C      1 
ATOM   34233 O  O      . ARG G 1 119 ? 110.468 109.213 162.843 1.00 114.04 ? 91  ARG G O      1 
ATOM   34234 C  CB     . ARG G 1 119 ? 111.492 110.876 160.104 1.00 98.14  ? 91  ARG G CB     1 
ATOM   34235 C  CG     . ARG G 1 119 ? 110.723 110.902 158.792 1.00 105.72 ? 91  ARG G CG     1 
ATOM   34236 C  CD     . ARG G 1 119 ? 109.785 109.711 158.641 1.00 109.78 ? 91  ARG G CD     1 
ATOM   34237 N  NE     . ARG G 1 119 ? 110.494 108.435 158.637 1.00 105.71 ? 91  ARG G NE     1 
ATOM   34238 C  CZ     . ARG G 1 119 ? 110.594 107.620 159.679 1.00 108.52 ? 91  ARG G CZ     1 
ATOM   34239 N  NH1    . ARG G 1 119 ? 110.046 107.914 160.847 1.00 114.87 ? 91  ARG G NH1    1 
ATOM   34240 N  NH2    . ARG G 1 119 ? 111.260 106.476 159.546 1.00 107.43 ? 91  ARG G NH2    1 
ATOM   34241 H  H      . ARG G 1 119 ? 111.212 112.983 161.305 1.00 97.42  ? 91  ARG G H      1 
ATOM   34242 H  HA     . ARG G 1 119 ? 109.723 110.835 161.146 1.00 102.76 ? 91  ARG G HA     1 
ATOM   34243 H  HB2    . ARG G 1 119 ? 112.163 111.575 160.065 1.00 98.37  ? 91  ARG G HB2    1 
ATOM   34244 H  HB3    . ARG G 1 119 ? 111.927 110.012 160.173 1.00 99.85  ? 91  ARG G HB3    1 
ATOM   34245 H  HG2    . ARG G 1 119 ? 110.190 111.712 158.753 1.00 103.31 ? 91  ARG G HG2    1 
ATOM   34246 H  HG3    . ARG G 1 119 ? 111.354 110.884 158.056 1.00 102.97 ? 91  ARG G HG3    1 
ATOM   34247 H  HD2    . ARG G 1 119 ? 109.137 109.712 159.361 1.00 108.30 ? 91  ARG G HD2    1 
ATOM   34248 H  HD3    . ARG G 1 119 ? 109.324 109.789 157.791 1.00 106.27 ? 91  ARG G HD3    1 
ATOM   34249 H  HE     . ARG G 1 119 ? 110.829 108.170 157.890 1.00 105.51 ? 91  ARG G HE     1 
ATOM   34250 H  HH11   . ARG G 1 119 ? 109.612 108.648 160.953 1.00 111.23 ? 91  ARG G HH11   1 
ATOM   34251 H  HH12   . ARG G 1 119 ? 110.127 107.367 161.505 1.00 112.96 ? 91  ARG G HH12   1 
ATOM   34252 H  HH21   . ARG G 1 119 ? 111.620 106.272 158.794 1.00 107.36 ? 91  ARG G HH21   1 
ATOM   34253 H  HH22   . ARG G 1 119 ? 111.331 105.941 160.215 1.00 109.07 ? 91  ARG G HH22   1 
ATOM   34254 N  N      . HIS G 1 120 ? 112.279 110.521 163.059 1.00 97.79  ? 92  HIS G N      1 
ATOM   34255 C  CA     . HIS G 1 120 ? 112.921 109.660 164.052 1.00 99.48  ? 92  HIS G CA     1 
ATOM   34256 C  C      . HIS G 1 120 ? 112.560 110.100 165.469 1.00 106.38 ? 92  HIS G C      1 
ATOM   34257 O  O      . HIS G 1 120 ? 113.415 110.429 166.290 1.00 107.26 ? 92  HIS G O      1 
ATOM   34258 C  CB     . HIS G 1 120 ? 114.429 109.653 163.833 1.00 98.13  ? 92  HIS G CB     1 
ATOM   34259 C  CG     . HIS G 1 120 ? 114.828 109.268 162.443 1.00 97.57  ? 92  HIS G CG     1 
ATOM   34260 N  ND1    . HIS G 1 120 ? 114.894 107.956 162.024 1.00 98.26  ? 92  HIS G ND1    1 
ATOM   34261 C  CD2    . HIS G 1 120 ? 115.167 110.021 161.371 1.00 95.70  ? 92  HIS G CD2    1 
ATOM   34262 C  CE1    . HIS G 1 120 ? 115.264 107.919 160.757 1.00 94.29  ? 92  HIS G CE1    1 
ATOM   34263 N  NE2    . HIS G 1 120 ? 115.437 109.159 160.337 1.00 90.42  ? 92  HIS G NE2    1 
ATOM   34264 H  H      . HIS G 1 120 ? 112.715 111.242 162.891 1.00 98.12  ? 92  HIS G H      1 
ATOM   34265 H  HA     . HIS G 1 120 ? 112.602 108.751 163.933 1.00 99.92  ? 92  HIS G HA     1 
ATOM   34266 H  HB2    . HIS G 1 120 ? 114.775 110.543 164.006 1.00 97.42  ? 92  HIS G HB2    1 
ATOM   34267 H  HB3    . HIS G 1 120 ? 114.833 109.019 164.445 1.00 99.90  ? 92  HIS G HB3    1 
ATOM   34268 H  HD2    . HIS G 1 120 ? 115.212 110.949 161.341 1.00 94.89  ? 92  HIS G HD2    1 
ATOM   34269 H  HE1    . HIS G 1 120 ? 115.384 107.150 160.247 1.00 96.68  ? 92  HIS G HE1    1 
ATOM   34270 H  HE2    . HIS G 1 120 ? 115.678 109.389 159.544 1.00 91.70  ? 92  HIS G HE2    1 
ATOM   34271 N  N      . ASN G 1 121 ? 111.252 110.120 165.720 1.00 110.23 ? 93  ASN G N      1 
ATOM   34272 C  CA     . ASN G 1 121 ? 110.667 110.289 167.053 1.00 106.06 ? 93  ASN G CA     1 
ATOM   34273 C  C      . ASN G 1 121 ? 111.478 111.249 167.923 1.00 101.70 ? 93  ASN G C      1 
ATOM   34274 O  O      . ASN G 1 121 ? 111.789 110.978 169.084 1.00 104.07 ? 93  ASN G O      1 
ATOM   34275 C  CB     . ASN G 1 121 ? 110.475 108.930 167.738 1.00 110.68 ? 93  ASN G CB     1 
ATOM   34276 C  CG     . ASN G 1 121 ? 111.750 108.382 168.351 1.00 121.57 ? 93  ASN G CG     1 
ATOM   34277 O  OD1    . ASN G 1 121 ? 112.852 108.658 167.886 1.00 123.94 ? 93  ASN G OD1    1 
ATOM   34278 N  ND2    . ASN G 1 121 ? 111.599 107.594 169.409 1.00 122.67 ? 93  ASN G ND2    1 
ATOM   34279 H  H      . ASN G 1 121 ? 110.657 110.034 165.106 1.00 107.79 ? 93  ASN G H      1 
ATOM   34280 H  HA     . ASN G 1 121 ? 109.786 110.680 166.946 1.00 106.78 ? 93  ASN G HA     1 
ATOM   34281 H  HB2    . ASN G 1 121 ? 109.820 109.025 168.447 1.00 109.86 ? 93  ASN G HB2    1 
ATOM   34282 H  HB3    . ASN G 1 121 ? 110.160 108.289 167.081 1.00 110.53 ? 93  ASN G HB3    1 
ATOM   34283 H  HD21   . ASN G 1 121 ? 110.811 107.422 169.708 1.00 117.40 ? 93  ASN G HD21   1 
ATOM   34284 H  HD22   . ASN G 1 121 ? 112.288 107.256 169.796 1.00 118.74 ? 93  ASN G HD22   1 
ATOM   34285 N  N      . GLY G 1 122 ? 111.806 112.404 167.350 1.00 100.53 ? 94  GLY G N      1 
ATOM   34286 C  CA     . GLY G 1 122 ? 112.359 113.499 168.118 1.00 102.77 ? 94  GLY G CA     1 
ATOM   34287 C  C      . GLY G 1 122 ? 113.868 113.599 168.149 1.00 101.85 ? 94  GLY G C      1 
ATOM   34288 O  O      . GLY G 1 122 ? 114.392 114.524 168.782 1.00 103.44 ? 94  GLY G O      1 
ATOM   34289 H  H      . GLY G 1 122 ? 111.716 112.574 166.512 1.00 102.42 ? 94  GLY G H      1 
ATOM   34290 H  HA2    . GLY G 1 122 ? 112.016 114.333 167.760 1.00 103.64 ? 94  GLY G HA2    1 
ATOM   34291 H  HA3    . GLY G 1 122 ? 112.050 113.423 169.034 1.00 103.90 ? 94  GLY G HA3    1 
ATOM   34292 N  N      . TYR G 1 123 ? 114.587 112.688 167.501 1.00 102.75 ? 95  TYR G N      1 
ATOM   34293 C  CA     . TYR G 1 123 ? 116.037 112.805 167.444 1.00 102.94 ? 95  TYR G CA     1 
ATOM   34294 C  C      . TYR G 1 123 ? 116.419 114.139 166.815 1.00 106.55 ? 95  TYR G C      1 
ATOM   34295 O  O      . TYR G 1 123 ? 115.913 114.503 165.751 1.00 112.75 ? 95  TYR G O      1 
ATOM   34296 C  CB     . TYR G 1 123 ? 116.629 111.646 166.642 1.00 94.31  ? 95  TYR G CB     1 
ATOM   34297 C  CG     . TYR G 1 123 ? 118.137 111.675 166.529 1.00 95.19  ? 95  TYR G CG     1 
ATOM   34298 C  CD1    . TYR G 1 123 ? 118.769 112.473 165.586 1.00 95.46  ? 95  TYR G CD1    1 
ATOM   34299 C  CD2    . TYR G 1 123 ? 118.928 110.897 167.362 1.00 92.97  ? 95  TYR G CD2    1 
ATOM   34300 C  CE1    . TYR G 1 123 ? 120.144 112.500 165.480 1.00 92.67  ? 95  TYR G CE1    1 
ATOM   34301 C  CE2    . TYR G 1 123 ? 120.304 110.917 167.261 1.00 93.58  ? 95  TYR G CE2    1 
ATOM   34302 C  CZ     . TYR G 1 123 ? 120.905 111.720 166.318 1.00 94.42  ? 95  TYR G CZ     1 
ATOM   34303 O  OH     . TYR G 1 123 ? 122.275 111.745 166.213 1.00 101.16 ? 95  TYR G OH     1 
ATOM   34304 H  H      . TYR G 1 123 ? 114.264 112.003 167.093 1.00 102.93 ? 95  TYR G H      1 
ATOM   34305 H  HA     . TYR G 1 123 ? 116.400 112.773 168.343 1.00 101.62 ? 95  TYR G HA     1 
ATOM   34306 H  HB2    . TYR G 1 123 ? 116.381 110.813 167.072 1.00 97.22  ? 95  TYR G HB2    1 
ATOM   34307 H  HB3    . TYR G 1 123 ? 116.265 111.671 165.743 1.00 96.56  ? 95  TYR G HB3    1 
ATOM   34308 H  HD1    . TYR G 1 123 ? 118.256 113.002 165.018 1.00 94.93  ? 95  TYR G HD1    1 
ATOM   34309 H  HD2    . TYR G 1 123 ? 118.525 110.354 168.000 1.00 92.67  ? 95  TYR G HD2    1 
ATOM   34310 H  HE1    . TYR G 1 123 ? 120.553 113.041 164.844 1.00 92.27  ? 95  TYR G HE1    1 
ATOM   34311 H  HE2    . TYR G 1 123 ? 120.823 110.392 167.827 1.00 93.34  ? 95  TYR G HE2    1 
ATOM   34312 H  HH     . TYR G 1 123 ? 122.505 112.262 165.592 1.00 100.13 ? 95  TYR G HH     1 
ATOM   34313 N  N      . ASP G 1 124 ? 117.323 114.867 167.469 1.00 106.15 ? 96  ASP G N      1 
ATOM   34314 C  CA     . ASP G 1 124 ? 117.706 116.190 167.002 1.00 108.89 ? 96  ASP G CA     1 
ATOM   34315 C  C      . ASP G 1 124 ? 119.081 116.121 166.357 1.00 109.76 ? 96  ASP G C      1 
ATOM   34316 O  O      . ASP G 1 124 ? 120.081 115.976 167.076 1.00 112.04 ? 96  ASP G O      1 
ATOM   34317 C  CB     . ASP G 1 124 ? 117.711 117.186 168.158 1.00 113.09 ? 96  ASP G CB     1 
ATOM   34318 C  CG     . ASP G 1 124 ? 118.138 118.573 167.727 1.00 117.05 ? 96  ASP G CG     1 
ATOM   34319 O  OD1    . ASP G 1 124 ? 117.282 119.329 167.224 1.00 114.67 ? 96  ASP G OD1    1 
ATOM   34320 O  OD2    . ASP G 1 124 ? 119.330 118.907 167.889 1.00 123.23 ? 96  ASP G OD2    1 
ATOM   34321 H  H      . ASP G 1 124 ? 117.727 114.614 168.185 1.00 105.47 ? 96  ASP G H      1 
ATOM   34322 H  HA     . ASP G 1 124 ? 117.061 116.502 166.351 1.00 108.64 ? 96  ASP G HA     1 
ATOM   34323 H  HB2    . ASP G 1 124 ? 116.815 117.249 168.525 1.00 111.15 ? 96  ASP G HB2    1 
ATOM   34324 H  HB3    . ASP G 1 124 ? 118.328 116.881 168.840 1.00 113.85 ? 96  ASP G HB3    1 
ATOM   34325 N  N      . PRO G 1 125 ? 119.193 116.219 165.030 1.00 109.05 ? 97  PRO G N      1 
ATOM   34326 C  CA     . PRO G 1 125 ? 120.527 116.167 164.411 1.00 109.02 ? 97  PRO G CA     1 
ATOM   34327 C  C      . PRO G 1 125 ? 121.446 117.284 164.864 1.00 112.01 ? 97  PRO G C      1 
ATOM   34328 O  O      . PRO G 1 125 ? 122.665 117.083 164.934 1.00 115.30 ? 97  PRO G O      1 
ATOM   34329 C  CB     . PRO G 1 125 ? 120.226 116.264 162.908 1.00 107.62 ? 97  PRO G CB     1 
ATOM   34330 C  CG     . PRO G 1 125 ? 118.780 115.949 162.765 1.00 104.45 ? 97  PRO G CG     1 
ATOM   34331 C  CD     . PRO G 1 125 ? 118.128 116.389 164.029 1.00 105.34 ? 97  PRO G CD     1 
ATOM   34332 H  HA     . PRO G 1 125 ? 120.949 115.313 164.596 1.00 107.70 ? 97  PRO G HA     1 
ATOM   34333 H  HB2    . PRO G 1 125 ? 120.412 117.163 162.596 1.00 108.17 ? 97  PRO G HB2    1 
ATOM   34334 H  HB3    . PRO G 1 125 ? 120.765 115.617 162.426 1.00 106.94 ? 97  PRO G HB3    1 
ATOM   34335 H  HG2    . PRO G 1 125 ? 118.416 116.435 162.009 1.00 100.70 ? 97  PRO G HG2    1 
ATOM   34336 H  HG3    . PRO G 1 125 ? 118.669 114.994 162.641 1.00 102.00 ? 97  PRO G HG3    1 
ATOM   34337 H  HD2    . PRO G 1 125 ? 117.865 117.321 163.968 1.00 105.31 ? 97  PRO G HD2    1 
ATOM   34338 H  HD3    . PRO G 1 125 ? 117.372 115.817 164.234 1.00 103.87 ? 97  PRO G HD3    1 
ATOM   34339 N  N      . ARG G 1 126 ? 120.900 118.462 165.170 1.00 113.45 ? 98  ARG G N      1 
ATOM   34340 C  CA     . ARG G 1 126 ? 121.746 119.603 165.502 1.00 116.03 ? 98  ARG G CA     1 
ATOM   34341 C  C      . ARG G 1 126 ? 122.468 119.412 166.828 1.00 117.96 ? 98  ARG G C      1 
ATOM   34342 O  O      . ARG G 1 126 ? 123.607 119.867 166.980 1.00 116.69 ? 98  ARG G O      1 
ATOM   34343 C  CB     . ARG G 1 126 ? 120.908 120.882 165.539 1.00 118.43 ? 98  ARG G CB     1 
ATOM   34344 C  CG     . ARG G 1 126 ? 120.137 121.162 164.257 1.00 122.11 ? 98  ARG G CG     1 
ATOM   34345 C  CD     . ARG G 1 126 ? 118.847 121.916 164.533 1.00 125.96 ? 98  ARG G CD     1 
ATOM   34346 N  NE     . ARG G 1 126 ? 117.753 121.016 164.885 1.00 128.43 ? 98  ARG G NE     1 
ATOM   34347 C  CZ     . ARG G 1 126 ? 116.486 121.189 164.532 1.00 124.51 ? 98  ARG G CZ     1 
ATOM   34348 N  NH1    . ARG G 1 126 ? 116.099 122.232 163.814 1.00 117.52 ? 98  ARG G NH1    1 
ATOM   34349 N  NH2    . ARG G 1 126 ? 115.580 120.292 164.912 1.00 120.89 ? 98  ARG G NH2    1 
ATOM   34350 H  H      . ARG G 1 126 ? 120.056 118.623 165.192 1.00 114.08 ? 98  ARG G H      1 
ATOM   34351 H  HA     . ARG G 1 126 ? 122.417 119.707 164.809 1.00 116.31 ? 98  ARG G HA     1 
ATOM   34352 H  HB2    . ARG G 1 126 ? 120.264 120.811 166.261 1.00 118.81 ? 98  ARG G HB2    1 
ATOM   34353 H  HB3    . ARG G 1 126 ? 121.497 121.636 165.699 1.00 118.73 ? 98  ARG G HB3    1 
ATOM   34354 H  HG2    . ARG G 1 126 ? 120.684 121.705 163.669 1.00 119.80 ? 98  ARG G HG2    1 
ATOM   34355 H  HG3    . ARG G 1 126 ? 119.910 120.325 163.824 1.00 118.09 ? 98  ARG G HG3    1 
ATOM   34356 H  HD2    . ARG G 1 126 ? 118.987 122.526 165.273 1.00 124.35 ? 98  ARG G HD2    1 
ATOM   34357 H  HD3    . ARG G 1 126 ? 118.602 122.409 163.735 1.00 122.51 ? 98  ARG G HD3    1 
ATOM   34358 H  HE     . ARG G 1 126 ? 117.944 120.326 165.361 1.00 121.86 ? 98  ARG G HE     1 
ATOM   34359 H  HH11   . ARG G 1 126 ? 116.669 122.822 163.561 1.00 117.59 ? 98  ARG G HH11   1 
ATOM   34360 H  HH12   . ARG G 1 126 ? 115.271 122.319 163.600 1.00 113.03 ? 98  ARG G HH12   1 
ATOM   34361 H  HH21   . ARG G 1 126 ? 115.820 119.610 165.378 1.00 116.84 ? 98  ARG G HH21   1 
ATOM   34362 H  HH22   . ARG G 1 126 ? 114.756 120.393 164.690 1.00 114.04 ? 98  ARG G HH22   1 
ATOM   34363 N  N      . THR G 1 127 ? 121.835 118.747 167.793 1.00 118.49 ? 99  THR G N      1 
ATOM   34364 C  CA     . THR G 1 127 ? 122.378 118.613 169.139 1.00 111.95 ? 99  THR G CA     1 
ATOM   34365 C  C      . THR G 1 127 ? 122.869 117.207 169.450 1.00 111.53 ? 99  THR G C      1 
ATOM   34366 O  O      . THR G 1 127 ? 123.984 117.040 169.951 1.00 111.29 ? 99  THR G O      1 
ATOM   34367 C  CB     . THR G 1 127 ? 121.316 119.023 170.171 1.00 103.87 ? 99  THR G CB     1 
ATOM   34368 H  H      . THR G 1 127 ? 121.076 118.358 167.688 1.00 116.79 ? 99  THR G H      1 
ATOM   34369 H  HA     . THR G 1 127 ? 123.131 119.216 169.236 1.00 112.67 ? 99  THR G HA     1 
ATOM   34370 N  N      . MET G 1 128 ? 122.066 116.187 169.164 1.00 110.25 ? 100 MET G N      1 
ATOM   34371 C  CA     . MET G 1 128 ? 122.403 114.830 169.560 1.00 103.02 ? 100 MET G CA     1 
ATOM   34372 C  C      . MET G 1 128 ? 123.413 114.218 168.589 1.00 102.54 ? 100 MET G C      1 
ATOM   34373 O  O      . MET G 1 128 ? 123.679 114.744 167.506 1.00 101.46 ? 100 MET G O      1 
ATOM   34374 C  CB     . MET G 1 128 ? 121.145 113.964 169.634 1.00 104.75 ? 100 MET G CB     1 
ATOM   34375 C  CG     . MET G 1 128 ? 119.940 114.665 170.247 1.00 109.14 ? 100 MET G CG     1 
ATOM   34376 S  SD     . MET G 1 128 ? 118.450 113.653 170.241 1.00 121.79 ? 100 MET G SD     1 
ATOM   34377 C  CE     . MET G 1 128 ? 118.953 112.299 171.298 1.00 112.45 ? 100 MET G CE     1 
ATOM   34378 H  H      . MET G 1 128 ? 121.324 116.258 168.736 1.00 111.14 ? 100 MET G H      1 
ATOM   34379 H  HA     . MET G 1 128 ? 122.798 114.853 170.445 1.00 105.94 ? 100 MET G HA     1 
ATOM   34380 H  HB2    . MET G 1 128 ? 120.902 113.689 168.736 1.00 105.10 ? 100 MET G HB2    1 
ATOM   34381 H  HB3    . MET G 1 128 ? 121.339 113.183 170.175 1.00 105.16 ? 100 MET G HB3    1 
ATOM   34382 H  HG2    . MET G 1 128 ? 120.144 114.892 171.168 1.00 109.66 ? 100 MET G HG2    1 
ATOM   34383 H  HG3    . MET G 1 128 ? 119.747 115.469 169.743 1.00 110.21 ? 100 MET G HG3    1 
ATOM   34384 H  HE1    . MET G 1 128 ? 118.189 111.722 171.455 1.00 109.60 ? 100 MET G HE1    1 
ATOM   34385 H  HE2    . MET G 1 128 ? 119.659 111.800 170.858 1.00 109.14 ? 100 MET G HE2    1 
ATOM   34386 H  HE3    . MET G 1 128 ? 119.275 112.658 172.140 1.00 112.30 ? 100 MET G HE3    1 
ATOM   34387 N  N      . LYS G 1 129 ? 123.981 113.086 169.001 1.00 102.80 ? 101 LYS G N      1 
ATOM   34388 C  CA     . LYS G 1 129 ? 124.974 112.366 168.219 1.00 97.71  ? 101 LYS G CA     1 
ATOM   34389 C  C      . LYS G 1 129 ? 124.561 110.908 168.092 1.00 91.31  ? 101 LYS G C      1 
ATOM   34390 O  O      . LYS G 1 129 ? 123.833 110.376 168.935 1.00 91.49  ? 101 LYS G O      1 
ATOM   34391 C  CB     . LYS G 1 129 ? 126.364 112.454 168.858 1.00 97.88  ? 101 LYS G CB     1 
ATOM   34392 C  CG     . LYS G 1 129 ? 126.931 113.861 168.908 1.00 101.86 ? 101 LYS G CG     1 
ATOM   34393 C  CD     . LYS G 1 129 ? 128.261 113.950 168.178 1.00 102.80 ? 101 LYS G CD     1 
ATOM   34394 C  CE     . LYS G 1 129 ? 128.674 115.393 167.936 1.00 111.18 ? 101 LYS G CE     1 
ATOM   34395 N  NZ     . LYS G 1 129 ? 127.683 116.141 167.113 1.00 111.27 ? 101 LYS G NZ     1 
ATOM   34396 H  H      . LYS G 1 129 ? 123.800 112.709 169.753 1.00 101.30 ? 101 LYS G H      1 
ATOM   34397 H  HA     . LYS G 1 129 ? 125.023 112.747 167.329 1.00 99.54  ? 101 LYS G HA     1 
ATOM   34398 H  HB2    . LYS G 1 129 ? 126.310 112.126 169.769 1.00 98.93  ? 101 LYS G HB2    1 
ATOM   34399 H  HB3    . LYS G 1 129 ? 126.977 111.903 168.347 1.00 98.12  ? 101 LYS G HB3    1 
ATOM   34400 H  HG2    . LYS G 1 129 ? 126.306 114.470 168.484 1.00 103.71 ? 101 LYS G HG2    1 
ATOM   34401 H  HG3    . LYS G 1 129 ? 127.074 114.116 169.832 1.00 101.72 ? 101 LYS G HG3    1 
ATOM   34402 H  HD2    . LYS G 1 129 ? 128.949 113.524 168.713 1.00 102.29 ? 101 LYS G HD2    1 
ATOM   34403 H  HD3    . LYS G 1 129 ? 128.185 113.510 167.317 1.00 104.13 ? 101 LYS G HD3    1 
ATOM   34404 H  HE2    . LYS G 1 129 ? 128.757 115.846 168.790 1.00 109.12 ? 101 LYS G HE2    1 
ATOM   34405 H  HE3    . LYS G 1 129 ? 129.524 115.406 167.469 1.00 109.32 ? 101 LYS G HE3    1 
ATOM   34406 H  HZ1    . LYS G 1 129 ? 127.508 115.691 166.365 1.00 110.17 ? 101 LYS G HZ1    1 
ATOM   34407 H  HZ2    . LYS G 1 129 ? 126.927 116.249 167.569 1.00 109.55 ? 101 LYS G HZ2    1 
ATOM   34408 H  HZ3    . LYS G 1 129 ? 128.008 116.942 166.900 1.00 110.30 ? 101 LYS G HZ3    1 
ATOM   34409 N  N      . HIS G 1 130 ? 125.037 110.266 167.030 1.00 88.26  ? 102 HIS G N      1 
ATOM   34410 C  CA     . HIS G 1 130 ? 124.702 108.884 166.724 1.00 94.01  ? 102 HIS G CA     1 
ATOM   34411 C  C      . HIS G 1 130 ? 125.900 107.982 166.988 1.00 99.25  ? 102 HIS G C      1 
ATOM   34412 O  O      . HIS G 1 130 ? 127.036 108.326 166.647 1.00 98.22  ? 102 HIS G O      1 
ATOM   34413 C  CB     . HIS G 1 130 ? 124.257 108.740 165.268 1.00 89.83  ? 102 HIS G CB     1 
ATOM   34414 C  CG     . HIS G 1 130 ? 123.795 107.362 164.914 1.00 89.96  ? 102 HIS G CG     1 
ATOM   34415 N  ND1    . HIS G 1 130 ? 122.651 106.803 165.440 1.00 93.98  ? 102 HIS G ND1    1 
ATOM   34416 C  CD2    . HIS G 1 130 ? 124.322 106.431 164.085 1.00 92.14  ? 102 HIS G CD2    1 
ATOM   34417 C  CE1    . HIS G 1 130 ? 122.494 105.586 164.951 1.00 95.55  ? 102 HIS G CE1    1 
ATOM   34418 N  NE2    . HIS G 1 130 ? 123.494 105.336 164.126 1.00 94.09  ? 102 HIS G NE2    1 
ATOM   34419 H  H      . HIS G 1 130 ? 125.571 110.622 166.458 1.00 91.94  ? 102 HIS G H      1 
ATOM   34420 H  HA     . HIS G 1 130 ? 123.972 108.594 167.294 1.00 93.34  ? 102 HIS G HA     1 
ATOM   34421 H  HB2    . HIS G 1 130 ? 123.521 109.351 165.104 1.00 92.04  ? 102 HIS G HB2    1 
ATOM   34422 H  HB3    . HIS G 1 130 ? 125.003 108.960 164.689 1.00 91.76  ? 102 HIS G HB3    1 
ATOM   34423 H  HD1    . HIS G 1 130 ? 122.123 107.186 166.000 1.00 93.89  ? 102 HIS G HD1    1 
ATOM   34424 H  HD2    . HIS G 1 130 ? 125.099 106.516 163.582 1.00 92.83  ? 102 HIS G HD2    1 
ATOM   34425 H  HE1    . HIS G 1 130 ? 121.797 105.005 165.153 1.00 95.35  ? 102 HIS G HE1    1 
ATOM   34426 N  N      . THR G 1 131 ? 125.638 106.828 167.597 1.00 103.06 ? 103 THR G N      1 
ATOM   34427 C  CA     . THR G 1 131 ? 126.662 105.837 167.898 1.00 104.90 ? 103 THR G CA     1 
ATOM   34428 C  C      . THR G 1 131 ? 126.342 104.550 167.154 1.00 108.61 ? 103 THR G C      1 
ATOM   34429 O  O      . THR G 1 131 ? 125.213 104.053 167.225 1.00 108.22 ? 103 THR G O      1 
ATOM   34430 C  CB     . THR G 1 131 ? 126.746 105.564 169.401 1.00 108.40 ? 103 THR G CB     1 
ATOM   34431 O  OG1    . THR G 1 131 ? 125.430 105.348 169.924 1.00 115.46 ? 103 THR G OG1    1 
ATOM   34432 C  CG2    . THR G 1 131 ? 127.392 106.736 170.121 1.00 103.33 ? 103 THR G CG2    1 
ATOM   34433 H  H      . THR G 1 131 ? 124.852 106.592 167.852 1.00 100.64 ? 103 THR G H      1 
ATOM   34434 H  HA     . THR G 1 131 ? 127.526 106.158 167.596 1.00 101.51 ? 103 THR G HA     1 
ATOM   34435 H  HB     . THR G 1 131 ? 127.288 104.774 169.555 1.00 106.75 ? 103 THR G HB     1 
ATOM   34436 H  HG1    . THR G 1 131 ? 125.076 104.686 169.547 1.00 111.17 ? 103 THR G HG1    1 
ATOM   34437 H  HG21   . THR G 1 131 ? 127.440 106.553 171.073 1.00 104.17 ? 103 THR G HG21   1 
ATOM   34438 H  HG22   . THR G 1 131 ? 128.289 106.880 169.781 1.00 103.94 ? 103 THR G HG22   1 
ATOM   34439 H  HG23   . THR G 1 131 ? 126.868 107.540 169.981 1.00 102.98 ? 103 THR G HG23   1 
ATOM   34440 N  N      . THR G 1 132 ? 127.333 104.013 166.451 1.00 113.81 ? 104 THR G N      1 
ATOM   34441 C  CA     . THR G 1 132 ? 127.183 102.785 165.682 1.00 115.49 ? 104 THR G CA     1 
ATOM   34442 C  C      . THR G 1 132 ? 127.876 101.644 166.412 1.00 117.56 ? 104 THR G C      1 
ATOM   34443 O  O      . THR G 1 132 ? 129.033 101.776 166.824 1.00 120.83 ? 104 THR G O      1 
ATOM   34444 C  CB     . THR G 1 132 ? 127.767 102.939 164.276 1.00 112.50 ? 104 THR G CB     1 
ATOM   34445 O  OG1    . THR G 1 132 ? 129.169 102.645 164.302 1.00 118.47 ? 104 THR G OG1    1 
ATOM   34446 C  CG2    . THR G 1 132 ? 127.557 104.353 163.759 1.00 106.26 ? 104 THR G CG2    1 
ATOM   34447 H  H      . THR G 1 132 ? 128.122 104.351 166.403 1.00 111.03 ? 104 THR G H      1 
ATOM   34448 H  HA     . THR G 1 132 ? 126.242 102.568 165.598 1.00 112.26 ? 104 THR G HA     1 
ATOM   34449 H  HB     . THR G 1 132 ? 127.321 102.324 163.673 1.00 111.59 ? 104 THR G HB     1 
ATOM   34450 H  HG1    . THR G 1 132 ? 129.565 103.177 164.818 1.00 117.55 ? 104 THR G HG1    1 
ATOM   34451 H  HG21   . THR G 1 132 ? 127.699 104.377 162.800 1.00 109.07 ? 104 THR G HG21   1 
ATOM   34452 H  HG22   . THR G 1 132 ? 126.651 104.643 163.950 1.00 106.45 ? 104 THR G HG22   1 
ATOM   34453 H  HG23   . THR G 1 132 ? 128.179 104.961 164.187 1.00 109.49 ? 104 THR G HG23   1 
ATOM   34454 N  N      . ASP G 1 133 ? 127.166 100.530 166.568 1.00 120.53 ? 105 ASP G N      1 
ATOM   34455 C  CA     . ASP G 1 133 ? 127.705 99.358  167.251 1.00 127.15 ? 105 ASP G CA     1 
ATOM   34456 C  C      . ASP G 1 133 ? 127.127 98.117  166.594 1.00 129.70 ? 105 ASP G C      1 
ATOM   34457 O  O      . ASP G 1 133 ? 125.912 97.904  166.639 1.00 127.08 ? 105 ASP G O      1 
ATOM   34458 C  CB     . ASP G 1 133 ? 127.367 99.387  168.741 1.00 129.83 ? 105 ASP G CB     1 
ATOM   34459 C  CG     . ASP G 1 133 ? 127.900 98.180  169.481 1.00 135.18 ? 105 ASP G CG     1 
ATOM   34460 O  OD1    . ASP G 1 133 ? 129.047 97.770  169.205 1.00 138.74 ? 105 ASP G OD1    1 
ATOM   34461 O  OD2    . ASP G 1 133 ? 127.171 97.638  170.338 1.00 135.82 ? 105 ASP G OD2    1 
ATOM   34462 H  H      . ASP G 1 133 ? 126.361 100.427 166.285 1.00 122.09 ? 105 ASP G H      1 
ATOM   34463 H  HA     . ASP G 1 133 ? 128.670 99.339  167.153 1.00 126.89 ? 105 ASP G HA     1 
ATOM   34464 H  HB2    . ASP G 1 133 ? 127.758 100.180 169.139 1.00 129.09 ? 105 ASP G HB2    1 
ATOM   34465 H  HB3    . ASP G 1 133 ? 126.402 99.403  168.847 1.00 130.24 ? 105 ASP G HB3    1 
ATOM   34466 N  N      . LEU G 1 134 ? 127.991 97.304  165.987 1.00 130.99 ? 106 LEU G N      1 
ATOM   34467 C  CA     . LEU G 1 134 ? 127.570 96.114  165.259 1.00 127.67 ? 106 LEU G CA     1 
ATOM   34468 C  C      . LEU G 1 134 ? 128.023 94.822  165.925 1.00 130.88 ? 106 LEU G C      1 
ATOM   34469 O  O      . LEU G 1 134 ? 127.919 93.755  165.312 1.00 130.27 ? 106 LEU G O      1 
ATOM   34470 C  CB     . LEU G 1 134 ? 128.094 96.165  163.823 1.00 120.02 ? 106 LEU G CB     1 
ATOM   34471 C  CG     . LEU G 1 134 ? 127.673 97.389  163.010 1.00 114.84 ? 106 LEU G CG     1 
ATOM   34472 C  CD1    . LEU G 1 134 ? 128.745 98.464  163.059 1.00 117.76 ? 106 LEU G CD1    1 
ATOM   34473 C  CD2    . LEU G 1 134 ? 127.373 96.994  161.577 1.00 107.07 ? 106 LEU G CD2    1 
ATOM   34474 H  H      . LEU G 1 134 ? 128.842 97.425  165.984 1.00 127.88 ? 106 LEU G H      1 
ATOM   34475 H  HA     . LEU G 1 134 ? 126.601 96.099  165.217 1.00 126.88 ? 106 LEU G HA     1 
ATOM   34476 H  HB2    . LEU G 1 134 ? 129.064 96.154  163.851 1.00 121.38 ? 106 LEU G HB2    1 
ATOM   34477 H  HB3    . LEU G 1 134 ? 127.775 95.379  163.353 1.00 119.65 ? 106 LEU G HB3    1 
ATOM   34478 H  HG     . LEU G 1 134 ? 126.862 97.758  163.394 1.00 119.14 ? 106 LEU G HG     1 
ATOM   34479 H  HD11   . LEU G 1 134 ? 128.452 99.225  162.534 1.00 117.41 ? 106 LEU G HD11   1 
ATOM   34480 H  HD12   . LEU G 1 134 ? 128.884 98.731  163.980 1.00 120.67 ? 106 LEU G HD12   1 
ATOM   34481 H  HD13   . LEU G 1 134 ? 129.568 98.105  162.690 1.00 119.55 ? 106 LEU G HD13   1 
ATOM   34482 H  HD21   . LEU G 1 134 ? 127.135 97.789  161.075 1.00 109.39 ? 106 LEU G HD21   1 
ATOM   34483 H  HD22   . LEU G 1 134 ? 128.162 96.583  161.192 1.00 111.45 ? 106 LEU G HD22   1 
ATOM   34484 H  HD23   . LEU G 1 134 ? 126.635 96.365  161.571 1.00 112.81 ? 106 LEU G HD23   1 
ATOM   34485 N  N      . ASP G 1 135 ? 128.510 94.884  167.162 1.00 135.34 ? 107 ASP G N      1 
ATOM   34486 C  CA     . ASP G 1 135 ? 129.027 93.694  167.826 1.00 135.97 ? 107 ASP G CA     1 
ATOM   34487 C  C      . ASP G 1 135 ? 127.920 92.672  168.049 1.00 135.72 ? 107 ASP G C      1 
ATOM   34488 O  O      . ASP G 1 135 ? 127.044 92.867  168.898 1.00 133.87 ? 107 ASP G O      1 
ATOM   34489 C  CB     . ASP G 1 135 ? 129.679 94.066  169.158 1.00 139.63 ? 107 ASP G CB     1 
ATOM   34490 C  CG     . ASP G 1 135 ? 131.054 94.675  168.981 1.00 147.16 ? 107 ASP G CG     1 
ATOM   34491 O  OD1    . ASP G 1 135 ? 131.236 95.466  168.032 1.00 146.75 ? 107 ASP G OD1    1 
ATOM   34492 O  OD2    . ASP G 1 135 ? 131.952 94.363  169.790 1.00 152.76 ? 107 ASP G OD2    1 
ATOM   34493 H  H      . ASP G 1 135 ? 128.553 95.600  167.637 1.00 135.34 ? 107 ASP G H      1 
ATOM   34494 H  HA     . ASP G 1 135 ? 129.704 93.286  167.264 1.00 136.01 ? 107 ASP G HA     1 
ATOM   34495 H  HB2    . ASP G 1 135 ? 129.120 94.713  169.614 1.00 139.26 ? 107 ASP G HB2    1 
ATOM   34496 H  HB3    . ASP G 1 135 ? 129.772 93.266  169.700 1.00 139.14 ? 107 ASP G HB3    1 
ATOM   34497 N  N      . ALA G 1 136 ? 127.956 91.576  167.290 1.00 135.57 ? 108 ALA G N      1 
ATOM   34498 C  CA     . ALA G 1 136 ? 126.957 90.524  167.426 1.00 138.43 ? 108 ALA G CA     1 
ATOM   34499 C  C      . ALA G 1 136 ? 127.118 89.721  168.708 1.00 147.84 ? 108 ALA G C      1 
ATOM   34500 O  O      . ALA G 1 136 ? 126.246 88.904  169.019 1.00 149.94 ? 108 ALA G O      1 
ATOM   34501 C  CB     . ALA G 1 136 ? 127.021 89.586  166.220 1.00 133.84 ? 108 ALA G CB     1 
ATOM   34502 H  H      . ALA G 1 136 ? 128.551 91.420  166.689 1.00 136.07 ? 108 ALA G H      1 
ATOM   34503 H  HA     . ALA G 1 136 ? 126.076 90.930  167.440 1.00 137.89 ? 108 ALA G HA     1 
ATOM   34504 H  HB1    . ALA G 1 136 ? 126.355 88.889  166.328 1.00 138.42 ? 108 ALA G HB1    1 
ATOM   34505 H  HB2    . ALA G 1 136 ? 126.839 90.096  165.415 1.00 134.13 ? 108 ALA G HB2    1 
ATOM   34506 H  HB3    . ALA G 1 136 ? 127.907 89.195  166.172 1.00 136.81 ? 108 ALA G HB3    1 
ATOM   34507 N  N      . SER G 1 137 ? 128.212 89.914  169.447 1.00 149.29 ? 109 SER G N      1 
ATOM   34508 C  CA     . SER G 1 137 ? 128.376 89.209  170.712 1.00 147.64 ? 109 SER G CA     1 
ATOM   34509 C  C      . SER G 1 137 ? 127.421 89.734  171.776 1.00 148.18 ? 109 SER G C      1 
ATOM   34510 O  O      . SER G 1 137 ? 126.953 88.963  172.622 1.00 146.34 ? 109 SER G O      1 
ATOM   34511 C  CB     . SER G 1 137 ? 129.822 89.329  171.193 1.00 145.61 ? 109 SER G CB     1 
ATOM   34512 O  OG     . SER G 1 137 ? 130.201 90.687  171.332 1.00 146.36 ? 109 SER G OG     1 
ATOM   34513 H  H      . SER G 1 137 ? 128.861 90.439  169.242 1.00 144.72 ? 109 SER G H      1 
ATOM   34514 H  HA     . SER G 1 137 ? 128.184 88.268  170.575 1.00 146.51 ? 109 SER G HA     1 
ATOM   34515 H  HB2    . SER G 1 137 ? 129.905 88.889  172.054 1.00 146.82 ? 109 SER G HB2    1 
ATOM   34516 H  HB3    . SER G 1 137 ? 130.405 88.904  170.546 1.00 144.70 ? 109 SER G HB3    1 
ATOM   34517 H  HG     . SER G 1 137 ? 130.998 90.737  171.590 1.00 146.67 ? 109 SER G HG     1 
ATOM   34518 N  N      . LYS G 1 138 ? 127.118 91.034  171.749 1.00 144.23 ? 110 LYS G N      1 
ATOM   34519 C  CA     . LYS G 1 138 ? 126.285 91.622  172.793 1.00 138.46 ? 110 LYS G CA     1 
ATOM   34520 C  C      . LYS G 1 138 ? 124.886 91.018  172.799 1.00 142.95 ? 110 LYS G C      1 
ATOM   34521 O  O      . LYS G 1 138 ? 124.325 90.750  173.867 1.00 143.31 ? 110 LYS G O      1 
ATOM   34522 C  CB     . LYS G 1 138 ? 126.211 93.138  172.607 1.00 121.88 ? 110 LYS G CB     1 
ATOM   34523 H  H      . LYS G 1 138 ? 127.378 91.587  171.144 1.00 142.03 ? 110 LYS G H      1 
ATOM   34524 H  HA     . LYS G 1 138 ? 126.691 91.446  173.656 1.00 139.33 ? 110 LYS G HA     1 
ATOM   34525 N  N      . ILE G 1 139 ? 124.304 90.802  171.618 1.00 144.86 ? 111 ILE G N      1 
ATOM   34526 C  CA     . ILE G 1 139 ? 122.940 90.292  171.552 1.00 147.48 ? 111 ILE G CA     1 
ATOM   34527 C  C      . ILE G 1 139 ? 122.861 88.947  172.259 1.00 146.07 ? 111 ILE G C      1 
ATOM   34528 O  O      . ILE G 1 139 ? 123.786 88.127  172.192 1.00 142.44 ? 111 ILE G O      1 
ATOM   34529 C  CB     . ILE G 1 139 ? 122.468 90.188  170.090 1.00 146.22 ? 111 ILE G CB     1 
ATOM   34530 C  CG1    . ILE G 1 139 ? 121.144 89.419  169.982 1.00 145.06 ? 111 ILE G CG1    1 
ATOM   34531 C  CG2    . ILE G 1 139 ? 123.515 89.505  169.233 1.00 145.36 ? 111 ILE G CG2    1 
ATOM   34532 C  CD1    . ILE G 1 139 ? 119.983 90.082  170.688 1.00 146.87 ? 111 ILE G CD1    1 
ATOM   34533 H  H      . ILE G 1 139 ? 124.674 90.948  170.857 1.00 143.65 ? 111 ILE G H      1 
ATOM   34534 H  HA     . ILE G 1 139 ? 122.353 90.910  172.015 1.00 145.65 ? 111 ILE G HA     1 
ATOM   34535 H  HB     . ILE G 1 139 ? 122.330 91.085  169.748 1.00 146.13 ? 111 ILE G HB     1 
ATOM   34536 H  HG12   . ILE G 1 139 ? 120.907 89.359  169.043 1.00 144.77 ? 111 ILE G HG12   1 
ATOM   34537 H  HG13   . ILE G 1 139 ? 121.248 88.525  170.341 1.00 144.40 ? 111 ILE G HG13   1 
ATOM   34538 H  HG21   . ILE G 1 139 ? 123.093 89.174  168.424 1.00 145.96 ? 111 ILE G HG21   1 
ATOM   34539 H  HG22   . ILE G 1 139 ? 124.203 90.148  169.005 1.00 144.50 ? 111 ILE G HG22   1 
ATOM   34540 H  HG23   . ILE G 1 139 ? 123.897 88.766  169.730 1.00 145.69 ? 111 ILE G HG23   1 
ATOM   34541 H  HD11   . ILE G 1 139 ? 119.255 89.445  170.762 1.00 145.41 ? 111 ILE G HD11   1 
ATOM   34542 H  HD12   . ILE G 1 139 ? 120.261 90.364  171.570 1.00 147.24 ? 111 ILE G HD12   1 
ATOM   34543 H  HD13   . ILE G 1 139 ? 119.699 90.852  170.172 1.00 146.74 ? 111 ILE G HD13   1 
ATOM   34544 N  N      . ARG G 1 140 ? 121.748 88.720  172.948 1.00 147.99 ? 112 ARG G N      1 
ATOM   34545 C  CA     . ARG G 1 140 ? 121.470 87.478  173.655 1.00 151.30 ? 112 ARG G CA     1 
ATOM   34546 C  C      . ARG G 1 140 ? 120.235 86.820  173.041 1.00 159.63 ? 112 ARG G C      1 
ATOM   34547 O  O      . ARG G 1 140 ? 119.727 87.250  172.001 1.00 157.77 ? 112 ARG G O      1 
ATOM   34548 C  CB     . ARG G 1 140 ? 121.285 87.745  175.150 1.00 142.20 ? 112 ARG G CB     1 
ATOM   34549 H  H      . ARG G 1 140 ? 121.117 89.297  173.029 1.00 147.76 ? 112 ARG G H      1 
ATOM   34550 H  HA     . ARG G 1 140 ? 122.220 86.872  173.547 1.00 148.89 ? 112 ARG G HA     1 
ATOM   34551 N  N      . SER G 1 141 ? 119.757 85.760  173.693 1.00 164.91 ? 113 SER G N      1 
ATOM   34552 C  CA     . SER G 1 141 ? 118.602 85.012  173.210 1.00 164.40 ? 113 SER G CA     1 
ATOM   34553 C  C      . SER G 1 141 ? 118.893 84.429  171.832 1.00 164.79 ? 113 SER G C      1 
ATOM   34554 O  O      . SER G 1 141 ? 119.622 83.439  171.717 1.00 162.30 ? 113 SER G O      1 
ATOM   34555 C  CB     . SER G 1 141 ? 117.356 85.903  173.178 1.00 160.48 ? 113 SER G CB     1 
ATOM   34556 O  OG     . SER G 1 141 ? 116.275 85.243  172.543 1.00 160.29 ? 113 SER G OG     1 
ATOM   34557 H  H      . SER G 1 141 ? 120.090 85.452  174.423 1.00 161.09 ? 113 SER G H      1 
ATOM   34558 H  HA     . SER G 1 141 ? 118.427 84.275  173.816 1.00 162.55 ? 113 SER G HA     1 
ATOM   34559 H  HB2    . SER G 1 141 ? 117.100 86.117  174.089 1.00 159.60 ? 113 SER G HB2    1 
ATOM   34560 H  HB3    . SER G 1 141 ? 117.551 86.718  172.691 1.00 159.88 ? 113 SER G HB3    1 
ATOM   34561 H  HG     . SER G 1 141 ? 115.606 85.751  172.512 1.00 159.95 ? 113 SER G HG     1 
ATOM   34562 N  N      . GLY G 1 142 ? 118.333 85.027  170.782 1.00 162.47 ? 114 GLY G N      1 
ATOM   34563 C  CA     . GLY G 1 142 ? 118.611 84.576  169.433 1.00 157.88 ? 114 GLY G CA     1 
ATOM   34564 C  C      . GLY G 1 142 ? 117.662 83.503  168.944 1.00 159.79 ? 114 GLY G C      1 
ATOM   34565 O  O      . GLY G 1 142 ? 116.920 83.718  167.980 1.00 158.41 ? 114 GLY G O      1 
ATOM   34566 H  H      . GLY G 1 142 ? 117.791 85.692  170.821 1.00 161.38 ? 114 GLY G H      1 
ATOM   34567 H  HA2    . GLY G 1 142 ? 118.557 85.332  168.827 1.00 159.73 ? 114 GLY G HA2    1 
ATOM   34568 H  HA3    . GLY G 1 142 ? 119.512 84.221  169.397 1.00 160.68 ? 114 GLY G HA3    1 
ATOM   34569 N  N      . TYR G 1 143 ? 117.681 82.339  169.589 1.00 162.52 ? 115 TYR G N      1 
ATOM   34570 C  CA     . TYR G 1 143 ? 116.827 81.239  169.163 1.00 161.75 ? 115 TYR G CA     1 
ATOM   34571 C  C      . TYR G 1 143 ? 115.358 81.626  169.281 1.00 161.50 ? 115 TYR G C      1 
ATOM   34572 O  O      . TYR G 1 143 ? 114.926 82.176  170.298 1.00 160.42 ? 115 TYR G O      1 
ATOM   34573 C  CB     . TYR G 1 143 ? 117.117 79.994  170.002 1.00 156.04 ? 115 TYR G CB     1 
ATOM   34574 H  H      . TYR G 1 143 ? 118.176 82.164  170.270 1.00 161.68 ? 115 TYR G H      1 
ATOM   34575 H  HA     . TYR G 1 143 ? 117.011 81.030  168.234 1.00 160.69 ? 115 TYR G HA     1 
ATOM   34576 N  N      . PHE G 1 144 ? 114.592 81.337  168.233 1.00 161.55 ? 116 PHE G N      1 
ATOM   34577 C  CA     . PHE G 1 144 ? 113.169 81.635  168.158 1.00 163.54 ? 116 PHE G CA     1 
ATOM   34578 C  C      . PHE G 1 144 ? 112.368 80.338  168.116 1.00 170.01 ? 116 PHE G C      1 
ATOM   34579 O  O      . PHE G 1 144 ? 112.920 79.234  168.105 1.00 171.79 ? 116 PHE G O      1 
ATOM   34580 C  CB     . PHE G 1 144 ? 112.860 82.492  166.927 1.00 163.59 ? 116 PHE G CB     1 
ATOM   34581 C  CG     . PHE G 1 144 ? 113.172 83.953  167.097 1.00 166.57 ? 116 PHE G CG     1 
ATOM   34582 C  CD1    . PHE G 1 144 ? 112.501 84.897  166.339 1.00 166.62 ? 116 PHE G CD1    1 
ATOM   34583 C  CD2    . PHE G 1 144 ? 114.119 84.388  168.009 1.00 164.25 ? 116 PHE G CD2    1 
ATOM   34584 C  CE1    . PHE G 1 144 ? 112.772 86.239  166.476 1.00 163.80 ? 116 PHE G CE1    1 
ATOM   34585 C  CE2    . PHE G 1 144 ? 114.393 85.734  168.152 1.00 163.86 ? 116 PHE G CE2    1 
ATOM   34586 C  CZ     . PHE G 1 144 ? 113.715 86.660  167.385 1.00 165.06 ? 116 PHE G CZ     1 
ATOM   34587 H  H      . PHE G 1 144 ? 114.892 80.950  167.525 1.00 162.88 ? 116 PHE G H      1 
ATOM   34588 H  HA     . PHE G 1 144 ? 112.902 82.129  168.949 1.00 163.77 ? 116 PHE G HA     1 
ATOM   34589 H  HB2    . PHE G 1 144 ? 113.382 82.161  166.181 1.00 164.02 ? 116 PHE G HB2    1 
ATOM   34590 H  HB3    . PHE G 1 144 ? 111.916 82.418  166.719 1.00 163.73 ? 116 PHE G HB3    1 
ATOM   34591 H  HD1    . PHE G 1 144 ? 111.864 84.620  165.723 1.00 164.56 ? 116 PHE G HD1    1 
ATOM   34592 H  HD2    . PHE G 1 144 ? 114.578 83.773  168.529 1.00 163.00 ? 116 PHE G HD2    1 
ATOM   34593 H  HE1    . PHE G 1 144 ? 112.313 86.861  165.957 1.00 162.88 ? 116 PHE G HE1    1 
ATOM   34594 H  HE2    . PHE G 1 144 ? 115.031 86.016  168.766 1.00 163.28 ? 116 PHE G HE2    1 
ATOM   34595 H  HZ     . PHE G 1 144 ? 113.897 87.568  167.478 1.00 166.27 ? 116 PHE G HZ     1 
ATOM   34596 N  N      . ASP G 1 145 ? 111.046 80.486  168.085 1.00 174.22 ? 117 ASP G N      1 
ATOM   34597 C  CA     . ASP G 1 145 ? 110.120 79.369  167.959 1.00 172.22 ? 117 ASP G CA     1 
ATOM   34598 C  C      . ASP G 1 145 ? 109.441 79.439  166.599 1.00 176.58 ? 117 ASP G C      1 
ATOM   34599 O  O      . ASP G 1 145 ? 108.876 80.477  166.236 1.00 177.95 ? 117 ASP G O      1 
ATOM   34600 C  CB     . ASP G 1 145 ? 109.076 79.392  169.077 1.00 162.22 ? 117 ASP G CB     1 
ATOM   34601 H  H      . ASP G 1 145 ? 110.652 81.249  168.137 1.00 170.92 ? 117 ASP G H      1 
ATOM   34602 H  HA     . ASP G 1 145 ? 110.609 78.533  168.014 1.00 170.97 ? 117 ASP G HA     1 
ATOM   34603 N  N      . GLU G 1 146 ? 109.494 78.335  165.853 1.00 176.23 ? 118 GLU G N      1 
ATOM   34604 C  CA     . GLU G 1 146 ? 108.945 78.281  164.499 1.00 174.61 ? 118 GLU G CA     1 
ATOM   34605 C  C      . GLU G 1 146 ? 107.421 78.175  164.570 1.00 175.11 ? 118 GLU G C      1 
ATOM   34606 O  O      . GLU G 1 146 ? 106.814 77.135  164.304 1.00 170.77 ? 118 GLU G O      1 
ATOM   34607 C  CB     . GLU G 1 146 ? 109.551 77.119  163.726 1.00 165.58 ? 118 GLU G CB     1 
ATOM   34608 H  H      . GLU G 1 146 ? 109.850 77.596  166.112 1.00 173.80 ? 118 GLU G H      1 
ATOM   34609 H  HA     . GLU G 1 146 ? 109.168 79.102  164.031 1.00 173.75 ? 118 GLU G HA     1 
ATOM   34610 N  N      . ARG G 1 147 ? 106.799 79.294  164.940 1.00 175.79 ? 119 ARG G N      1 
ATOM   34611 C  CA     . ARG G 1 147 ? 105.347 79.404  164.999 1.00 178.12 ? 119 ARG G CA     1 
ATOM   34612 C  C      . ARG G 1 147 ? 104.812 80.325  163.910 1.00 186.52 ? 119 ARG G C      1 
ATOM   34613 O  O      . ARG G 1 147 ? 103.964 79.916  163.112 1.00 187.67 ? 119 ARG G O      1 
ATOM   34614 C  CB     . ARG G 1 147 ? 104.915 79.905  166.384 1.00 174.32 ? 119 ARG G CB     1 
ATOM   34615 H  H      . ARG G 1 147 ? 107.207 80.016  165.166 1.00 175.36 ? 119 ARG G H      1 
ATOM   34616 H  HA     . ARG G 1 147 ? 104.955 78.527  164.865 1.00 177.00 ? 119 ARG G HA     1 
ATOM   34617 N  N      . TYR G 1 148 ? 105.293 81.568  163.858 1.00 189.68 ? 120 TYR G N      1 
ATOM   34618 C  CA     . TYR G 1 148 ? 104.924 82.505  162.809 1.00 190.92 ? 120 TYR G CA     1 
ATOM   34619 C  C      . TYR G 1 148 ? 106.121 83.229  162.210 1.00 188.42 ? 120 TYR G C      1 
ATOM   34620 O  O      . TYR G 1 148 ? 105.938 84.031  161.288 1.00 184.93 ? 120 TYR G O      1 
ATOM   34621 C  CB     . TYR G 1 148 ? 103.928 83.549  163.340 1.00 192.85 ? 120 TYR G CB     1 
ATOM   34622 C  CG     . TYR G 1 148 ? 102.915 83.008  164.322 1.00 197.48 ? 120 TYR G CG     1 
ATOM   34623 C  CD1    . TYR G 1 148 ? 102.028 82.006  163.953 1.00 200.56 ? 120 TYR G CD1    1 
ATOM   34624 C  CD2    . TYR G 1 148 ? 102.842 83.503  165.616 1.00 198.71 ? 120 TYR G CD2    1 
ATOM   34625 C  CE1    . TYR G 1 148 ? 101.098 81.511  164.848 1.00 203.76 ? 120 TYR G CE1    1 
ATOM   34626 C  CE2    . TYR G 1 148 ? 101.915 83.015  166.517 1.00 201.96 ? 120 TYR G CE2    1 
ATOM   34627 C  CZ     . TYR G 1 148 ? 101.045 82.020  166.128 1.00 205.14 ? 120 TYR G CZ     1 
ATOM   34628 O  OH     . TYR G 1 148 ? 100.121 81.530  167.021 1.00 206.87 ? 120 TYR G OH     1 
ATOM   34629 H  H      . TYR G 1 148 ? 105.845 81.893  164.432 1.00 187.71 ? 120 TYR G H      1 
ATOM   34630 H  HA     . TYR G 1 148 ? 104.487 82.018  162.092 1.00 190.69 ? 120 TYR G HA     1 
ATOM   34631 H  HB2    . TYR G 1 148 ? 104.425 84.252  163.787 1.00 193.41 ? 120 TYR G HB2    1 
ATOM   34632 H  HB3    . TYR G 1 148 ? 103.440 83.919  162.590 1.00 192.80 ? 120 TYR G HB3    1 
ATOM   34633 H  HD1    . TYR G 1 148 ? 102.060 81.662  163.090 1.00 196.31 ? 120 TYR G HD1    1 
ATOM   34634 H  HD2    . TYR G 1 148 ? 103.427 84.176  165.882 1.00 197.22 ? 120 TYR G HD2    1 
ATOM   34635 H  HE1    . TYR G 1 148 ? 100.510 80.840  164.587 1.00 200.44 ? 120 TYR G HE1    1 
ATOM   34636 H  HE2    . TYR G 1 148 ? 101.878 83.357  167.382 1.00 200.07 ? 120 TYR G HE2    1 
ATOM   34637 H  HH     . TYR G 1 148 ? 100.176 81.946  167.749 1.00 204.46 ? 120 TYR G HH     1 
ATOM   34638 N  N      . VAL G 1 149 ? 107.335 82.974  162.702 1.00 188.73 ? 121 VAL G N      1 
ATOM   34639 C  CA     . VAL G 1 149 ? 108.501 83.694  162.201 1.00 184.24 ? 121 VAL G CA     1 
ATOM   34640 C  C      . VAL G 1 149 ? 108.799 83.298  160.760 1.00 182.32 ? 121 VAL G C      1 
ATOM   34641 O  O      . VAL G 1 149 ? 109.078 84.156  159.913 1.00 178.15 ? 121 VAL G O      1 
ATOM   34642 C  CB     . VAL G 1 149 ? 109.713 83.455  163.123 1.00 181.44 ? 121 VAL G CB     1 
ATOM   34643 C  CG1    . VAL G 1 149 ? 109.332 83.698  164.576 1.00 181.17 ? 121 VAL G CG1    1 
ATOM   34644 C  CG2    . VAL G 1 149 ? 110.261 82.045  162.949 1.00 179.10 ? 121 VAL G CG2    1 
ATOM   34645 H  H      . VAL G 1 149 ? 107.505 82.395  163.314 1.00 186.02 ? 121 VAL G H      1 
ATOM   34646 H  HA     . VAL G 1 149 ? 108.307 84.644  162.211 1.00 184.09 ? 121 VAL G HA     1 
ATOM   34647 H  HB     . VAL G 1 149 ? 110.416 84.080  162.889 1.00 180.88 ? 121 VAL G HB     1 
ATOM   34648 H  HG11   . VAL G 1 149 ? 110.136 83.688  165.117 1.00 177.45 ? 121 VAL G HG11   1 
ATOM   34649 H  HG12   . VAL G 1 149 ? 108.895 84.561  164.647 1.00 180.86 ? 121 VAL G HG12   1 
ATOM   34650 H  HG13   . VAL G 1 149 ? 108.730 82.997  164.870 1.00 181.86 ? 121 VAL G HG13   1 
ATOM   34651 H  HG21   . VAL G 1 149 ? 110.846 81.841  163.696 1.00 178.37 ? 121 VAL G HG21   1 
ATOM   34652 H  HG22   . VAL G 1 149 ? 109.521 81.418  162.930 1.00 181.40 ? 121 VAL G HG22   1 
ATOM   34653 H  HG23   . VAL G 1 149 ? 110.758 81.996  162.118 1.00 179.62 ? 121 VAL G HG23   1 
ATOM   34654 N  N      . LEU G 1 150 ? 108.748 82.001  160.456 1.00 182.36 ? 122 LEU G N      1 
ATOM   34655 C  CA     . LEU G 1 150 ? 109.061 81.509  159.120 1.00 176.71 ? 122 LEU G CA     1 
ATOM   34656 C  C      . LEU G 1 150 ? 110.515 81.799  158.765 1.00 168.57 ? 122 LEU G C      1 
ATOM   34657 O  O      . LEU G 1 150 ? 111.335 80.879  158.687 1.00 162.44 ? 122 LEU G O      1 
ATOM   34658 C  CB     . LEU G 1 150 ? 108.123 82.127  158.080 1.00 176.44 ? 122 LEU G CB     1 
ATOM   34659 C  CG     . LEU G 1 150 ? 106.632 82.081  158.417 1.00 179.58 ? 122 LEU G CG     1 
ATOM   34660 C  CD1    . LEU G 1 150 ? 105.815 82.731  157.311 1.00 177.89 ? 122 LEU G CD1    1 
ATOM   34661 C  CD2    . LEU G 1 150 ? 106.177 80.649  158.649 1.00 180.56 ? 122 LEU G CD2    1 
ATOM   34662 H  H      . LEU G 1 150 ? 108.533 81.383  161.013 1.00 181.43 ? 122 LEU G H      1 
ATOM   34663 H  HA     . LEU G 1 150 ? 108.936 80.547  159.101 1.00 177.32 ? 122 LEU G HA     1 
ATOM   34664 H  HB2    . LEU G 1 150 ? 108.362 83.058  157.954 1.00 177.43 ? 122 LEU G HB2    1 
ATOM   34665 H  HB3    . LEU G 1 150 ? 108.243 81.650  157.243 1.00 176.52 ? 122 LEU G HB3    1 
ATOM   34666 H  HG     . LEU G 1 150 ? 106.477 82.580  159.234 1.00 181.30 ? 122 LEU G HG     1 
ATOM   34667 H  HD11   . LEU G 1 150 ? 104.875 82.680  157.542 1.00 178.82 ? 122 LEU G HD11   1 
ATOM   34668 H  HD12   . LEU G 1 150 ? 106.085 83.659  157.223 1.00 178.51 ? 122 LEU G HD12   1 
ATOM   34669 H  HD13   . LEU G 1 150 ? 105.978 82.259  156.480 1.00 178.36 ? 122 LEU G HD13   1 
ATOM   34670 H  HD21   . LEU G 1 150 ? 105.212 80.637  158.749 1.00 181.27 ? 122 LEU G HD21   1 
ATOM   34671 H  HD22   . LEU G 1 150 ? 106.437 80.108  157.888 1.00 179.28 ? 122 LEU G HD22   1 
ATOM   34672 H  HD23   . LEU G 1 150 ? 106.597 80.310  159.455 1.00 181.19 ? 122 LEU G HD23   1 
ATOM   34673 N  N      . SER G 1 151 ? 110.845 83.071  158.552 1.00 166.32 ? 123 SER G N      1 
ATOM   34674 C  CA     . SER G 1 151 ? 112.190 83.468  158.166 1.00 161.27 ? 123 SER G CA     1 
ATOM   34675 C  C      . SER G 1 151 ? 112.527 84.806  158.808 1.00 155.13 ? 123 SER G C      1 
ATOM   34676 O  O      . SER G 1 151 ? 111.643 85.580  159.183 1.00 154.50 ? 123 SER G O      1 
ATOM   34677 C  CB     . SER G 1 151 ? 112.331 83.565  156.641 1.00 159.55 ? 123 SER G CB     1 
ATOM   34678 O  OG     . SER G 1 151 ? 113.648 83.933  156.272 1.00 158.85 ? 123 SER G OG     1 
ATOM   34679 H  H      . SER G 1 151 ? 110.297 83.730  158.626 1.00 169.06 ? 123 SER G H      1 
ATOM   34680 H  HA     . SER G 1 151 ? 112.825 82.809  158.487 1.00 164.54 ? 123 SER G HA     1 
ATOM   34681 H  HB2    . SER G 1 151 ? 112.122 82.703  156.249 1.00 161.69 ? 123 SER G HB2    1 
ATOM   34682 H  HB3    . SER G 1 151 ? 111.713 84.236  156.311 1.00 161.68 ? 123 SER G HB3    1 
ATOM   34683 H  HG     . SER G 1 151 ? 113.806 84.721  156.515 1.00 162.57 ? 123 SER G HG     1 
ATOM   34684 N  N      . SER G 1 152 ? 113.826 85.068  158.927 1.00 148.98 ? 124 SER G N      1 
ATOM   34685 C  CA     . SER G 1 152 ? 114.339 86.298  159.508 1.00 139.13 ? 124 SER G CA     1 
ATOM   34686 C  C      . SER G 1 152 ? 115.284 86.979  158.527 1.00 130.52 ? 124 SER G C      1 
ATOM   34687 O  O      . SER G 1 152 ? 115.941 86.325  157.708 1.00 135.95 ? 124 SER G O      1 
ATOM   34688 C  CB     . SER G 1 152 ? 115.065 86.027  160.828 1.00 141.71 ? 124 SER G CB     1 
ATOM   34689 O  OG     . SER G 1 152 ? 116.143 85.129  160.640 1.00 143.37 ? 124 SER G OG     1 
ATOM   34690 H  H      . SER G 1 152 ? 114.446 84.529  158.671 1.00 150.68 ? 124 SER G H      1 
ATOM   34691 H  HA     . SER G 1 152 ? 113.601 86.902  159.685 1.00 144.06 ? 124 SER G HA     1 
ATOM   34692 H  HB2    . SER G 1 152 ? 115.409 86.864  161.176 1.00 142.94 ? 124 SER G HB2    1 
ATOM   34693 H  HB3    . SER G 1 152 ? 114.438 85.639  161.459 1.00 144.43 ? 124 SER G HB3    1 
ATOM   34694 H  HG     . SER G 1 152 ? 116.530 84.988  161.371 1.00 144.62 ? 124 SER G HG     1 
ATOM   34695 N  N      . ARG G 1 153 ? 115.339 88.307  158.615 1.00 121.51 ? 125 ARG G N      1 
ATOM   34696 C  CA     . ARG G 1 153 ? 116.125 89.108  157.690 1.00 113.62 ? 125 ARG G CA     1 
ATOM   34697 C  C      . ARG G 1 153 ? 116.648 90.347  158.400 1.00 108.60 ? 125 ARG G C      1 
ATOM   34698 O  O      . ARG G 1 153 ? 116.016 90.866  159.323 1.00 118.56 ? 125 ARG G O      1 
ATOM   34699 C  CB     . ARG G 1 153 ? 115.294 89.515  156.468 1.00 112.67 ? 125 ARG G CB     1 
ATOM   34700 C  CG     . ARG G 1 153 ? 116.073 90.271  155.410 1.00 111.95 ? 125 ARG G CG     1 
ATOM   34701 C  CD     . ARG G 1 153 ? 115.193 90.628  154.229 1.00 115.07 ? 125 ARG G CD     1 
ATOM   34702 N  NE     . ARG G 1 153 ? 114.911 92.058  154.178 1.00 113.22 ? 125 ARG G NE     1 
ATOM   34703 C  CZ     . ARG G 1 153 ? 114.827 92.778  153.067 1.00 115.20 ? 125 ARG G CZ     1 
ATOM   34704 N  NH1    . ARG G 1 153 ? 114.993 92.235  151.872 1.00 116.05 ? 125 ARG G NH1    1 
ATOM   34705 N  NH2    . ARG G 1 153 ? 114.563 94.078  153.156 1.00 115.59 ? 125 ARG G NH2    1 
ATOM   34706 H  H      . ARG G 1 153 ? 114.924 88.770  159.209 1.00 125.75 ? 125 ARG G H      1 
ATOM   34707 H  HA     . ARG G 1 153 ? 116.885 88.590  157.382 1.00 119.85 ? 125 ARG G HA     1 
ATOM   34708 H  HB2    . ARG G 1 153 ? 114.935 88.713  156.055 1.00 117.10 ? 125 ARG G HB2    1 
ATOM   34709 H  HB3    . ARG G 1 153 ? 114.566 90.085  156.762 1.00 113.78 ? 125 ARG G HB3    1 
ATOM   34710 H  HG2    . ARG G 1 153 ? 116.417 91.095  155.789 1.00 113.36 ? 125 ARG G HG2    1 
ATOM   34711 H  HG3    . ARG G 1 153 ? 116.803 89.717  155.090 1.00 115.71 ? 125 ARG G HG3    1 
ATOM   34712 H  HD2    . ARG G 1 153 ? 115.650 90.369  153.415 1.00 114.67 ? 125 ARG G HD2    1 
ATOM   34713 H  HD3    . ARG G 1 153 ? 114.351 90.154  154.304 1.00 114.16 ? 125 ARG G HD3    1 
ATOM   34714 H  HE     . ARG G 1 153 ? 114.797 92.467  154.926 1.00 113.08 ? 125 ARG G HE     1 
ATOM   34715 H  HH11   . ARG G 1 153 ? 115.163 91.396  151.793 1.00 115.99 ? 125 ARG G HH11   1 
ATOM   34716 H  HH12   . ARG G 1 153 ? 114.932 92.725  151.168 1.00 115.57 ? 125 ARG G HH12   1 
ATOM   34717 H  HH21   . ARG G 1 153 ? 114.453 94.441  153.928 1.00 116.01 ? 125 ARG G HH21   1 
ATOM   34718 H  HH22   . ARG G 1 153 ? 114.506 94.555  152.443 1.00 114.18 ? 125 ARG G HH22   1 
ATOM   34719 N  N      . VAL G 1 154 ? 117.812 90.810  157.956 1.00 101.16 ? 126 VAL G N      1 
ATOM   34720 C  CA     . VAL G 1 154 ? 118.405 92.059  158.420 1.00 94.97  ? 126 VAL G CA     1 
ATOM   34721 C  C      . VAL G 1 154 ? 118.940 92.795  157.201 1.00 90.92  ? 126 VAL G C      1 
ATOM   34722 O  O      . VAL G 1 154 ? 119.499 92.176  156.291 1.00 98.29  ? 126 VAL G O      1 
ATOM   34723 C  CB     . VAL G 1 154 ? 119.523 91.812  159.452 1.00 96.66  ? 126 VAL G CB     1 
ATOM   34724 C  CG1    . VAL G 1 154 ? 120.069 93.131  159.973 1.00 97.61  ? 126 VAL G CG1    1 
ATOM   34725 C  CG2    . VAL G 1 154 ? 119.008 90.956  160.595 1.00 104.91 ? 126 VAL G CG2    1 
ATOM   34726 H  H      . VAL G 1 154 ? 118.291 90.405  157.367 1.00 105.66 ? 126 VAL G H      1 
ATOM   34727 H  HA     . VAL G 1 154 ? 117.722 92.608  158.834 1.00 99.26  ? 126 VAL G HA     1 
ATOM   34728 H  HB     . VAL G 1 154 ? 120.250 91.335  159.023 1.00 99.02  ? 126 VAL G HB     1 
ATOM   34729 H  HG11   . VAL G 1 154 ? 120.670 92.951  160.713 1.00 97.66  ? 126 VAL G HG11   1 
ATOM   34730 H  HG12   . VAL G 1 154 ? 120.550 93.579  159.261 1.00 96.69  ? 126 VAL G HG12   1 
ATOM   34731 H  HG13   . VAL G 1 154 ? 119.330 93.682  160.275 1.00 99.51  ? 126 VAL G HG13   1 
ATOM   34732 H  HG21   . VAL G 1 154 ? 119.698 90.887  161.273 1.00 103.35 ? 126 VAL G HG21   1 
ATOM   34733 H  HG22   . VAL G 1 154 ? 118.216 91.373  160.969 1.00 104.32 ? 126 VAL G HG22   1 
ATOM   34734 H  HG23   . VAL G 1 154 ? 118.789 90.074  160.255 1.00 103.87 ? 126 VAL G HG23   1 
ATOM   34735 N  N      . ARG G 1 155 ? 118.760 94.113  157.172 1.00 87.66  ? 127 ARG G N      1 
ATOM   34736 C  CA     . ARG G 1 155 ? 119.112 94.903  156.001 1.00 85.27  ? 127 ARG G CA     1 
ATOM   34737 C  C      . ARG G 1 155 ? 119.711 96.232  156.429 1.00 86.64  ? 127 ARG G C      1 
ATOM   34738 O  O      . ARG G 1 155 ? 119.265 96.834  157.406 1.00 100.17 ? 127 ARG G O      1 
ATOM   34739 C  CB     . ARG G 1 155 ? 117.883 95.155  155.118 1.00 91.24  ? 127 ARG G CB     1 
ATOM   34740 C  CG     . ARG G 1 155 ? 118.136 96.068  153.924 1.00 96.95  ? 127 ARG G CG     1 
ATOM   34741 C  CD     . ARG G 1 155 ? 116.847 96.662  153.390 1.00 106.16 ? 127 ARG G CD     1 
ATOM   34742 N  NE     . ARG G 1 155 ? 116.194 97.531  154.362 1.00 106.13 ? 127 ARG G NE     1 
ATOM   34743 C  CZ     . ARG G 1 155 ? 116.544 98.788  154.600 1.00 99.63  ? 127 ARG G CZ     1 
ATOM   34744 N  NH1    . ARG G 1 155 ? 117.575 99.347  153.988 1.00 96.18  ? 127 ARG G NH1    1 
ATOM   34745 N  NH2    . ARG G 1 155 ? 115.845 99.501  155.476 1.00 101.42 ? 127 ARG G NH2    1 
ATOM   34746 H  H      . ARG G 1 155 ? 118.433 94.573  157.821 1.00 92.25  ? 127 ARG G H      1 
ATOM   34747 H  HA     . ARG G 1 155 ? 119.773 94.426  155.476 1.00 89.36  ? 127 ARG G HA     1 
ATOM   34748 H  HB2    . ARG G 1 155 ? 117.570 94.304  154.774 1.00 95.66  ? 127 ARG G HB2    1 
ATOM   34749 H  HB3    . ARG G 1 155 ? 117.191 95.561  155.661 1.00 94.88  ? 127 ARG G HB3    1 
ATOM   34750 H  HG2    . ARG G 1 155 ? 118.710 96.806  154.175 1.00 95.05  ? 127 ARG G HG2    1 
ATOM   34751 H  HG3    . ARG G 1 155 ? 118.547 95.553  153.212 1.00 99.39  ? 127 ARG G HG3    1 
ATOM   34752 H  HD2    . ARG G 1 155 ? 117.039 97.187  152.598 1.00 104.34 ? 127 ARG G HD2    1 
ATOM   34753 H  HD3    . ARG G 1 155 ? 116.236 95.944  153.170 1.00 105.73 ? 127 ARG G HD3    1 
ATOM   34754 H  HE     . ARG G 1 155 ? 115.573 97.190  154.849 1.00 103.97 ? 127 ARG G HE     1 
ATOM   34755 H  HH11   . ARG G 1 155 ? 118.035 98.896  153.420 1.00 98.26  ? 127 ARG G HH11   1 
ATOM   34756 H  HH12   . ARG G 1 155 ? 117.785 100.163 154.161 1.00 99.13  ? 127 ARG G HH12   1 
ATOM   34757 H  HH21   . ARG G 1 155 ? 115.174 99.147  155.878 1.00 101.59 ? 127 ARG G HH21   1 
ATOM   34758 H  HH22   . ARG G 1 155 ? 116.064 100.316 155.640 1.00 100.69 ? 127 ARG G HH22   1 
ATOM   34759 N  N      . THR G 1 156 ? 120.715 96.687  155.683 1.00 79.92  ? 128 THR G N      1 
ATOM   34760 C  CA     . THR G 1 156 ? 121.250 98.033  155.832 1.00 79.16  ? 128 THR G CA     1 
ATOM   34761 C  C      . THR G 1 156 ? 121.643 98.559  154.462 1.00 76.00  ? 128 THR G C      1 
ATOM   34762 O  O      . THR G 1 156 ? 121.610 97.839  153.463 1.00 82.96  ? 128 THR G O      1 
ATOM   34763 C  CB     . THR G 1 156 ? 122.460 98.082  156.769 1.00 80.49  ? 128 THR G CB     1 
ATOM   34764 O  OG1    . THR G 1 156 ? 123.403 97.073  156.390 1.00 85.46  ? 128 THR G OG1    1 
ATOM   34765 C  CG2    . THR G 1 156 ? 122.033 97.876  158.211 1.00 89.88  ? 128 THR G CG2    1 
ATOM   34766 H  H      . THR G 1 156 ? 121.109 96.224  155.075 1.00 84.68  ? 128 THR G H      1 
ATOM   34767 H  HA     . THR G 1 156 ? 120.562 98.613  156.193 1.00 84.79  ? 128 THR G HA     1 
ATOM   34768 H  HB     . THR G 1 156 ? 122.883 98.952  156.702 1.00 79.03  ? 128 THR G HB     1 
ATOM   34769 H  HG1    . THR G 1 156 ? 124.101 97.145  156.852 1.00 84.87  ? 128 THR G HG1    1 
ATOM   34770 H  HG21   . THR G 1 156 ? 122.810 97.886  158.790 1.00 87.56  ? 128 THR G HG21   1 
ATOM   34771 H  HG22   . THR G 1 156 ? 121.431 98.587  158.481 1.00 89.91  ? 128 THR G HG22   1 
ATOM   34772 H  HG23   . THR G 1 156 ? 121.580 97.024  158.306 1.00 88.42  ? 128 THR G HG23   1 
ATOM   34773 N  N      . GLY G 1 157 ? 122.027 99.825  154.425 1.00 71.98  ? 129 GLY G N      1 
ATOM   34774 C  CA     . GLY G 1 157 ? 122.474 100.445 153.193 1.00 72.74  ? 129 GLY G CA     1 
ATOM   34775 C  C      . GLY G 1 157 ? 123.741 101.236 153.426 1.00 70.07  ? 129 GLY G C      1 
ATOM   34776 O  O      . GLY G 1 157 ? 123.984 101.754 154.517 1.00 80.63  ? 129 GLY G O      1 
ATOM   34777 H  H      . GLY G 1 157 ? 122.037 100.350 155.107 1.00 75.29  ? 129 GLY G H      1 
ATOM   34778 H  HA2    . GLY G 1 157 ? 122.650 99.766  152.524 1.00 74.77  ? 129 GLY G HA2    1 
ATOM   34779 H  HA3    . GLY G 1 157 ? 121.788 101.043 152.858 1.00 75.49  ? 129 GLY G HA3    1 
ATOM   34780 N  N      . ARG G 1 158 ? 124.554 101.322 152.377 1.00 66.69  ? 130 ARG G N      1 
ATOM   34781 C  CA     . ARG G 1 158 ? 125.818 102.038 152.437 1.00 62.44  ? 130 ARG G CA     1 
ATOM   34782 C  C      . ARG G 1 158 ? 126.038 102.800 151.140 1.00 64.19  ? 130 ARG G C      1 
ATOM   34783 O  O      . ARG G 1 158 ? 125.641 102.354 150.059 1.00 70.26  ? 130 ARG G O      1 
ATOM   34784 C  CB     . ARG G 1 158 ? 126.994 101.086 152.690 1.00 61.59  ? 130 ARG G CB     1 
ATOM   34785 C  CG     . ARG G 1 158 ? 126.965 100.423 154.052 1.00 68.47  ? 130 ARG G CG     1 
ATOM   34786 C  CD     . ARG G 1 158 ? 127.284 101.415 155.152 1.00 68.89  ? 130 ARG G CD     1 
ATOM   34787 N  NE     . ARG G 1 158 ? 127.543 100.754 156.425 1.00 69.43  ? 130 ARG G NE     1 
ATOM   34788 C  CZ     . ARG G 1 158 ? 126.602 100.337 157.261 1.00 74.61  ? 130 ARG G CZ     1 
ATOM   34789 N  NH1    . ARG G 1 158 ? 125.317 100.485 156.986 1.00 74.21  ? 130 ARG G NH1    1 
ATOM   34790 N  NH2    . ARG G 1 158 ? 126.960 99.757  158.402 1.00 81.17  ? 130 ARG G NH2    1 
ATOM   34791 H  H      . ARG G 1 158 ? 124.391 100.969 151.610 1.00 68.40  ? 130 ARG G H      1 
ATOM   34792 H  HA     . ARG G 1 158 ? 125.788 102.681 153.162 1.00 65.55  ? 130 ARG G HA     1 
ATOM   34793 H  HB2    . ARG G 1 158 ? 126.981 100.384 152.024 1.00 64.00  ? 130 ARG G HB2    1 
ATOM   34794 H  HB3    . ARG G 1 158 ? 127.821 101.587 152.622 1.00 62.98  ? 130 ARG G HB3    1 
ATOM   34795 H  HG2    . ARG G 1 158 ? 126.081 100.060 154.216 1.00 69.98  ? 130 ARG G HG2    1 
ATOM   34796 H  HG3    . ARG G 1 158 ? 127.628 99.716  154.078 1.00 69.08  ? 130 ARG G HG3    1 
ATOM   34797 H  HD2    . ARG G 1 158 ? 128.077 101.916 154.907 1.00 68.75  ? 130 ARG G HD2    1 
ATOM   34798 H  HD3    . ARG G 1 158 ? 126.532 102.017 155.269 1.00 70.27  ? 130 ARG G HD3    1 
ATOM   34799 H  HE     . ARG G 1 158 ? 128.363 100.607 156.639 1.00 69.84  ? 130 ARG G HE     1 
ATOM   34800 H  HH11   . ARG G 1 158 ? 125.071 100.858 156.251 1.00 74.78  ? 130 ARG G HH11   1 
ATOM   34801 H  HH12   . ARG G 1 158 ? 124.725 100.206 157.544 1.00 74.24  ? 130 ARG G HH12   1 
ATOM   34802 H  HH21   . ARG G 1 158 ? 127.793 99.656  158.590 1.00 80.05  ? 130 ARG G HH21   1 
ATOM   34803 H  HH22   . ARG G 1 158 ? 126.359 99.482  158.952 1.00 82.45  ? 130 ARG G HH22   1 
ATOM   34804 N  N      . SER G 1 159 ? 126.684 103.957 151.268 1.00 58.63  ? 131 SER G N      1 
ATOM   34805 C  CA     . SER G 1 159 ? 126.992 104.837 150.150 1.00 60.72  ? 131 SER G CA     1 
ATOM   34806 C  C      . SER G 1 159 ? 128.492 105.082 150.105 1.00 63.42  ? 131 SER G C      1 
ATOM   34807 O  O      . SER G 1 159 ? 129.112 105.336 151.142 1.00 71.72  ? 131 SER G O      1 
ATOM   34808 C  CB     . SER G 1 159 ? 126.244 106.166 150.274 1.00 64.82  ? 131 SER G CB     1 
ATOM   34809 O  OG     . SER G 1 159 ? 124.861 105.997 150.024 1.00 69.99  ? 131 SER G OG     1 
ATOM   34810 H  H      . SER G 1 159 ? 126.964 104.262 152.022 1.00 61.50  ? 131 SER G H      1 
ATOM   34811 H  HA     . SER G 1 159 ? 126.730 104.416 149.321 1.00 63.61  ? 131 SER G HA     1 
ATOM   34812 H  HB2    . SER G 1 159 ? 126.364 106.511 151.172 1.00 64.20  ? 131 SER G HB2    1 
ATOM   34813 H  HB3    . SER G 1 159 ? 126.607 106.792 149.628 1.00 65.45  ? 131 SER G HB3    1 
ATOM   34814 H  HG     . SER G 1 159 ? 124.454 106.717 150.171 1.00 67.22  ? 131 SER G HG     1 
ATOM   34815 N  N      . ILE G 1 160 ? 129.068 105.006 148.911 1.00 62.63  ? 132 ILE G N      1 
ATOM   34816 C  CA     . ILE G 1 160 ? 130.497 105.227 148.733 1.00 59.95  ? 132 ILE G CA     1 
ATOM   34817 C  C      . ILE G 1 160 ? 130.763 106.725 148.687 1.00 59.95  ? 132 ILE G C      1 
ATOM   34818 O  O      . ILE G 1 160 ? 130.154 107.452 147.895 1.00 61.88  ? 132 ILE G O      1 
ATOM   34819 C  CB     . ILE G 1 160 ? 130.998 104.538 147.454 1.00 61.03  ? 132 ILE G CB     1 
ATOM   34820 C  CG1    . ILE G 1 160 ? 130.508 103.088 147.391 1.00 61.40  ? 132 ILE G CG1    1 
ATOM   34821 C  CG2    . ILE G 1 160 ? 132.512 104.590 147.384 1.00 63.38  ? 132 ILE G CG2    1 
ATOM   34822 C  CD1    . ILE G 1 160 ? 130.872 102.255 148.600 1.00 65.03  ? 132 ILE G CD1    1 
ATOM   34823 H  H      . ILE G 1 160 ? 128.650 104.822 148.183 1.00 63.15  ? 132 ILE G H      1 
ATOM   34824 H  HA     . ILE G 1 160 ? 130.978 104.857 149.489 1.00 60.92  ? 132 ILE G HA     1 
ATOM   34825 H  HB     . ILE G 1 160 ? 130.640 105.014 146.689 1.00 61.49  ? 132 ILE G HB     1 
ATOM   34826 H  HG12   . ILE G 1 160 ? 129.542 103.084 147.308 1.00 62.00  ? 132 ILE G HG12   1 
ATOM   34827 H  HG13   . ILE G 1 160 ? 130.903 102.663 146.614 1.00 60.96  ? 132 ILE G HG13   1 
ATOM   34828 H  HG21   . ILE G 1 160 ? 132.812 104.044 146.640 1.00 61.58  ? 132 ILE G HG21   1 
ATOM   34829 H  HG22   . ILE G 1 160 ? 132.790 105.509 147.251 1.00 62.10  ? 132 ILE G HG22   1 
ATOM   34830 H  HG23   . ILE G 1 160 ? 132.880 104.249 148.214 1.00 63.85  ? 132 ILE G HG23   1 
ATOM   34831 H  HD11   . ILE G 1 160 ? 130.606 101.336 148.439 1.00 63.76  ? 132 ILE G HD11   1 
ATOM   34832 H  HD12   . ILE G 1 160 ? 131.831 102.299 148.739 1.00 65.87  ? 132 ILE G HD12   1 
ATOM   34833 H  HD13   . ILE G 1 160 ? 130.408 102.601 149.378 1.00 62.00  ? 132 ILE G HD13   1 
ATOM   34834 N  N      . ARG G 1 161 ? 131.676 107.190 149.535 1.00 60.85  ? 133 ARG G N      1 
ATOM   34835 C  CA     . ARG G 1 161 ? 131.993 108.609 149.582 1.00 64.12  ? 133 ARG G CA     1 
ATOM   34836 C  C      . ARG G 1 161 ? 132.644 109.062 148.281 1.00 61.92  ? 133 ARG G C      1 
ATOM   34837 O  O      . ARG G 1 161 ? 133.397 108.322 147.643 1.00 67.45  ? 133 ARG G O      1 
ATOM   34838 C  CB     . ARG G 1 161 ? 132.919 108.912 150.758 1.00 66.64  ? 133 ARG G CB     1 
ATOM   34839 C  CG     . ARG G 1 161 ? 133.129 110.395 151.000 1.00 65.90  ? 133 ARG G CG     1 
ATOM   34840 C  CD     . ARG G 1 161 ? 133.948 110.649 152.249 1.00 68.32  ? 133 ARG G CD     1 
ATOM   34841 N  NE     . ARG G 1 161 ? 133.126 111.178 153.332 1.00 69.56  ? 133 ARG G NE     1 
ATOM   34842 C  CZ     . ARG G 1 161 ? 132.987 110.623 154.529 1.00 75.59  ? 133 ARG G CZ     1 
ATOM   34843 N  NH1    . ARG G 1 161 ? 133.616 109.506 154.858 1.00 78.08  ? 133 ARG G NH1    1 
ATOM   34844 N  NH2    . ARG G 1 161 ? 132.194 111.205 155.424 1.00 82.61  ? 133 ARG G NH2    1 
ATOM   34845 H  H      . ARG G 1 161 ? 132.123 106.707 150.088 1.00 62.21  ? 133 ARG G H      1 
ATOM   34846 H  HA     . ARG G 1 161 ? 131.176 109.117 149.698 1.00 64.24  ? 133 ARG G HA     1 
ATOM   34847 H  HB2    . ARG G 1 161 ? 132.537 108.530 151.564 1.00 65.85  ? 133 ARG G HB2    1 
ATOM   34848 H  HB3    . ARG G 1 161 ? 133.786 108.514 150.584 1.00 66.13  ? 133 ARG G HB3    1 
ATOM   34849 H  HG2    . ARG G 1 161 ? 133.601 110.779 150.244 1.00 64.77  ? 133 ARG G HG2    1 
ATOM   34850 H  HG3    . ARG G 1 161 ? 132.267 110.825 151.110 1.00 69.53  ? 133 ARG G HG3    1 
ATOM   34851 H  HD2    . ARG G 1 161 ? 134.359 109.819 152.527 1.00 69.17  ? 133 ARG G HD2    1 
ATOM   34852 H  HD3    . ARG G 1 161 ? 134.633 111.306 152.047 1.00 68.74  ? 133 ARG G HD3    1 
ATOM   34853 H  HE     . ARG G 1 161 ? 132.691 111.905 153.180 1.00 72.29  ? 133 ARG G HE     1 
ATOM   34854 H  HH11   . ARG G 1 161 ? 134.133 109.112 154.298 1.00 76.03  ? 133 ARG G HH11   1 
ATOM   34855 H  HH12   . ARG G 1 161 ? 133.506 109.172 155.643 1.00 76.36  ? 133 ARG G HH12   1 
ATOM   34856 H  HH21   . ARG G 1 161 ? 131.780 111.931 155.223 1.00 81.44  ? 133 ARG G HH21   1 
ATOM   34857 H  HH22   . ARG G 1 161 ? 132.096 110.856 156.203 1.00 83.87  ? 133 ARG G HH22   1 
ATOM   34858 N  N      . GLY G 1 162 ? 132.346 110.299 147.891 1.00 60.43  ? 134 GLY G N      1 
ATOM   34859 C  CA     . GLY G 1 162 ? 132.884 110.877 146.682 1.00 56.75  ? 134 GLY G CA     1 
ATOM   34860 C  C      . GLY G 1 162 ? 132.048 110.655 145.442 1.00 60.30  ? 134 GLY G C      1 
ATOM   34861 O  O      . GLY G 1 162 ? 132.375 111.214 144.388 1.00 67.25  ? 134 GLY G O      1 
ATOM   34862 H  H      . GLY G 1 162 ? 131.823 110.827 148.324 1.00 62.02  ? 134 GLY G H      1 
ATOM   34863 H  HA2    . GLY G 1 162 ? 132.982 111.833 146.808 1.00 59.76  ? 134 GLY G HA2    1 
ATOM   34864 H  HA3    . GLY G 1 162 ? 133.765 110.504 146.519 1.00 59.82  ? 134 GLY G HA3    1 
ATOM   34865 N  N      . LEU G 1 163 ? 130.983 109.864 145.529 1.00 62.55  ? 135 LEU G N      1 
ATOM   34866 C  CA     . LEU G 1 163 ? 130.127 109.557 144.394 1.00 58.23  ? 135 LEU G CA     1 
ATOM   34867 C  C      . LEU G 1 163 ? 128.709 110.025 144.681 1.00 59.08  ? 135 LEU G C      1 
ATOM   34868 O  O      . LEU G 1 163 ? 128.207 109.865 145.798 1.00 64.56  ? 135 LEU G O      1 
ATOM   34869 C  CB     . LEU G 1 163 ? 130.137 108.058 144.091 1.00 54.84  ? 135 LEU G CB     1 
ATOM   34870 C  CG     . LEU G 1 163 ? 131.484 107.531 143.598 1.00 58.73  ? 135 LEU G CG     1 
ATOM   34871 C  CD1    . LEU G 1 163 ? 131.573 106.022 143.718 1.00 60.25  ? 135 LEU G CD1    1 
ATOM   34872 C  CD2    . LEU G 1 163 ? 131.714 107.959 142.162 1.00 60.36  ? 135 LEU G CD2    1 
ATOM   34873 H  H      . LEU G 1 163 ? 130.730 109.484 146.258 1.00 61.25  ? 135 LEU G H      1 
ATOM   34874 H  HA     . LEU G 1 163 ? 130.448 110.028 143.609 1.00 59.08  ? 135 LEU G HA     1 
ATOM   34875 H  HB2    . LEU G 1 163 ? 129.907 107.578 144.902 1.00 56.84  ? 135 LEU G HB2    1 
ATOM   34876 H  HB3    . LEU G 1 163 ? 129.477 107.875 143.404 1.00 55.52  ? 135 LEU G HB3    1 
ATOM   34877 H  HG     . LEU G 1 163 ? 132.190 107.915 144.141 1.00 60.46  ? 135 LEU G HG     1 
ATOM   34878 H  HD11   . LEU G 1 163 ? 132.506 105.767 143.785 1.00 60.69  ? 135 LEU G HD11   1 
ATOM   34879 H  HD12   . LEU G 1 163 ? 131.095 105.736 144.512 1.00 59.47  ? 135 LEU G HD12   1 
ATOM   34880 H  HD13   . LEU G 1 163 ? 131.178 105.620 142.929 1.00 60.33  ? 135 LEU G HD13   1 
ATOM   34881 H  HD21   . LEU G 1 163 ? 132.507 107.516 141.824 1.00 62.60  ? 135 LEU G HD21   1 
ATOM   34882 H  HD22   . LEU G 1 163 ? 130.943 107.706 141.630 1.00 59.63  ? 135 LEU G HD22   1 
ATOM   34883 H  HD23   . LEU G 1 163 ? 131.833 108.921 142.134 1.00 59.99  ? 135 LEU G HD23   1 
ATOM   34884 N  N      . SER G 1 164 ? 128.068 110.602 143.668 1.00 63.05  ? 136 SER G N      1 
ATOM   34885 C  CA     . SER G 1 164 ? 126.719 111.120 143.838 1.00 60.42  ? 136 SER G CA     1 
ATOM   34886 C  C      . SER G 1 164 ? 125.744 109.988 144.132 1.00 60.11  ? 136 SER G C      1 
ATOM   34887 O  O      . SER G 1 164 ? 125.926 108.849 143.698 1.00 65.29  ? 136 SER G O      1 
ATOM   34888 C  CB     . SER G 1 164 ? 126.278 111.876 142.587 1.00 68.94  ? 136 SER G CB     1 
ATOM   34889 O  OG     . SER G 1 164 ? 126.620 113.247 142.674 1.00 73.61  ? 136 SER G OG     1 
ATOM   34890 H  H      . SER G 1 164 ? 128.392 110.704 142.879 1.00 62.87  ? 136 SER G H      1 
ATOM   34891 H  HA     . SER G 1 164 ? 126.705 111.737 144.587 1.00 62.54  ? 136 SER G HA     1 
ATOM   34892 H  HB2    . SER G 1 164 ? 126.715 111.490 141.813 1.00 68.88  ? 136 SER G HB2    1 
ATOM   34893 H  HB3    . SER G 1 164 ? 125.315 111.798 142.496 1.00 69.22  ? 136 SER G HB3    1 
ATOM   34894 H  HG     . SER G 1 164 ? 126.371 113.649 141.979 1.00 74.92  ? 136 SER G HG     1 
ATOM   34895 N  N      . LEU G 1 165 ? 124.699 110.315 144.879 1.00 56.14  ? 137 LEU G N      1 
ATOM   34896 C  CA     . LEU G 1 165 ? 123.698 109.336 145.262 1.00 55.21  ? 137 LEU G CA     1 
ATOM   34897 C  C      . LEU G 1 165 ? 122.778 109.024 144.085 1.00 57.86  ? 137 LEU G C      1 
ATOM   34898 O  O      . LEU G 1 165 ? 122.749 109.758 143.096 1.00 64.90  ? 137 LEU G O      1 
ATOM   34899 C  CB     . LEU G 1 165 ? 122.901 109.853 146.453 1.00 60.42  ? 137 LEU G CB     1 
ATOM   34900 C  CG     . LEU G 1 165 ? 123.698 109.914 147.759 1.00 62.89  ? 137 LEU G CG     1 
ATOM   34901 C  CD1    . LEU G 1 165 ? 122.937 110.675 148.828 1.00 67.11  ? 137 LEU G CD1    1 
ATOM   34902 C  CD2    . LEU G 1 165 ? 124.048 108.519 148.247 1.00 63.11  ? 137 LEU G CD2    1 
ATOM   34903 H  H      . LEU G 1 165 ? 124.547 111.106 145.180 1.00 61.20  ? 137 LEU G H      1 
ATOM   34904 H  HA     . LEU G 1 165 ? 124.148 108.518 145.522 1.00 57.71  ? 137 LEU G HA     1 
ATOM   34905 H  HB2    . LEU G 1 165 ? 122.598 110.753 146.254 1.00 63.21  ? 137 LEU G HB2    1 
ATOM   34906 H  HB3    . LEU G 1 165 ? 122.136 109.280 146.600 1.00 61.40  ? 137 LEU G HB3    1 
ATOM   34907 H  HG     . LEU G 1 165 ? 124.529 110.387 147.595 1.00 63.44  ? 137 LEU G HG     1 
ATOM   34908 H  HD11   . LEU G 1 165 ? 123.473 110.704 149.636 1.00 65.77  ? 137 LEU G HD11   1 
ATOM   34909 H  HD12   . LEU G 1 165 ? 122.765 111.576 148.512 1.00 66.73  ? 137 LEU G HD12   1 
ATOM   34910 H  HD13   . LEU G 1 165 ? 122.098 110.220 149.003 1.00 66.81  ? 137 LEU G HD13   1 
ATOM   34911 H  HD21   . LEU G 1 165 ? 124.415 108.583 149.142 1.00 62.26  ? 137 LEU G HD21   1 
ATOM   34912 H  HD22   . LEU G 1 165 ? 123.243 107.978 148.257 1.00 62.98  ? 137 LEU G HD22   1 
ATOM   34913 H  HD23   . LEU G 1 165 ? 124.703 108.128 147.648 1.00 62.36  ? 137 LEU G HD23   1 
ATOM   34914 N  N      . PRO G 1 166 ? 122.018 107.934 144.166 1.00 52.75  ? 138 PRO G N      1 
ATOM   34915 C  CA     . PRO G 1 166 ? 121.258 107.460 143.003 1.00 56.92  ? 138 PRO G CA     1 
ATOM   34916 C  C      . PRO G 1 166 ? 120.392 108.547 142.392 1.00 62.67  ? 138 PRO G C      1 
ATOM   34917 O  O      . PRO G 1 166 ? 120.269 108.619 141.160 1.00 72.64  ? 138 PRO G O      1 
ATOM   34918 C  CB     . PRO G 1 166 ? 120.403 106.329 143.585 1.00 57.27  ? 138 PRO G CB     1 
ATOM   34919 C  CG     . PRO G 1 166 ? 121.222 105.790 144.688 1.00 58.32  ? 138 PRO G CG     1 
ATOM   34920 C  CD     . PRO G 1 166 ? 122.012 106.942 145.255 1.00 54.20  ? 138 PRO G CD     1 
ATOM   34921 H  HA     . PRO G 1 166 ? 121.854 107.100 142.329 1.00 59.31  ? 138 PRO G HA     1 
ATOM   34922 H  HB2    . PRO G 1 166 ? 119.560 106.675 143.912 1.00 56.45  ? 138 PRO G HB2    1 
ATOM   34923 H  HB3    . PRO G 1 166 ? 120.255 105.652 142.906 1.00 58.47  ? 138 PRO G HB3    1 
ATOM   34924 H  HG2    . PRO G 1 166 ? 120.637 105.418 145.366 1.00 56.69  ? 138 PRO G HG2    1 
ATOM   34925 H  HG3    . PRO G 1 166 ? 121.818 105.108 144.342 1.00 57.68  ? 138 PRO G HG3    1 
ATOM   34926 H  HD2    . PRO G 1 166 ? 121.565 107.298 146.036 1.00 55.51  ? 138 PRO G HD2    1 
ATOM   34927 H  HD3    . PRO G 1 166 ? 122.916 106.658 145.461 1.00 56.09  ? 138 PRO G HD3    1 
ATOM   34928 N  N      . PRO G 1 167 ? 119.760 109.405 143.197 1.00 61.06  ? 139 PRO G N      1 
ATOM   34929 C  CA     . PRO G 1 167 ? 118.933 110.462 142.593 1.00 57.59  ? 139 PRO G CA     1 
ATOM   34930 C  C      . PRO G 1 167 ? 119.704 111.377 141.660 1.00 61.19  ? 139 PRO G C      1 
ATOM   34931 O  O      . PRO G 1 167 ? 119.128 111.878 140.687 1.00 68.93  ? 139 PRO G O      1 
ATOM   34932 C  CB     . PRO G 1 167 ? 118.394 111.221 143.812 1.00 62.01  ? 139 PRO G CB     1 
ATOM   34933 C  CG     . PRO G 1 167 ? 118.411 110.230 144.903 1.00 67.00  ? 139 PRO G CG     1 
ATOM   34934 C  CD     . PRO G 1 167 ? 119.632 109.401 144.665 1.00 68.89  ? 139 PRO G CD     1 
ATOM   34935 H  HA     . PRO G 1 167 ? 118.190 110.068 142.111 1.00 59.27  ? 139 PRO G HA     1 
ATOM   34936 H  HB2    . PRO G 1 167 ? 118.975 111.969 144.017 1.00 62.16  ? 139 PRO G HB2    1 
ATOM   34937 H  HB3    . PRO G 1 167 ? 117.489 111.524 143.636 1.00 63.18  ? 139 PRO G HB3    1 
ATOM   34938 H  HG2    . PRO G 1 167 ? 118.468 110.686 145.757 1.00 64.79  ? 139 PRO G HG2    1 
ATOM   34939 H  HG3    . PRO G 1 167 ? 117.611 109.683 144.859 1.00 64.43  ? 139 PRO G HG3    1 
ATOM   34940 H  HD2    . PRO G 1 167 ? 120.404 109.822 145.074 1.00 64.30  ? 139 PRO G HD2    1 
ATOM   34941 H  HD3    . PRO G 1 167 ? 119.497 108.503 145.002 1.00 64.51  ? 139 PRO G HD3    1 
ATOM   34942 N  N      . ALA G 1 168 ? 120.991 111.609 141.920 1.00 60.87  ? 140 ALA G N      1 
ATOM   34943 C  CA     . ALA G 1 168 ? 121.783 112.552 141.145 1.00 59.12  ? 140 ALA G CA     1 
ATOM   34944 C  C      . ALA G 1 168 ? 122.928 111.918 140.370 1.00 66.81  ? 140 ALA G C      1 
ATOM   34945 O  O      . ALA G 1 168 ? 123.529 112.600 139.533 1.00 69.71  ? 140 ALA G O      1 
ATOM   34946 C  CB     . ALA G 1 168 ? 122.362 113.638 142.064 1.00 60.25  ? 140 ALA G CB     1 
ATOM   34947 H  H      . ALA G 1 168 ? 121.432 111.224 142.551 1.00 62.46  ? 140 ALA G H      1 
ATOM   34948 H  HA     . ALA G 1 168 ? 121.205 112.992 140.503 1.00 61.55  ? 140 ALA G HA     1 
ATOM   34949 H  HB1    . ALA G 1 168 ? 122.791 114.318 141.522 1.00 64.46  ? 140 ALA G HB1    1 
ATOM   34950 H  HB2    . ALA G 1 168 ? 121.641 114.029 142.579 1.00 61.43  ? 140 ALA G HB2    1 
ATOM   34951 H  HB3    . ALA G 1 168 ? 123.007 113.232 142.664 1.00 63.62  ? 140 ALA G HB3    1 
ATOM   34952 N  N      . CYS G 1 169 ? 123.249 110.651 140.613 1.00 63.83  ? 141 CYS G N      1 
ATOM   34953 C  CA     . CYS G 1 169 ? 124.421 110.051 139.992 1.00 59.89  ? 141 CYS G CA     1 
ATOM   34954 C  C      . CYS G 1 169 ? 124.256 109.980 138.480 1.00 64.05  ? 141 CYS G C      1 
ATOM   34955 O  O      . CYS G 1 169 ? 123.178 109.667 137.969 1.00 65.66  ? 141 CYS G O      1 
ATOM   34956 C  CB     . CYS G 1 169 ? 124.659 108.651 140.552 1.00 63.34  ? 141 CYS G CB     1 
ATOM   34957 S  SG     . CYS G 1 169 ? 123.410 107.444 140.074 1.00 82.59  ? 141 CYS G SG     1 
ATOM   34958 H  H      . CYS G 1 169 ? 122.809 110.122 141.130 1.00 64.11  ? 141 CYS G H      1 
ATOM   34959 H  HA     . CYS G 1 169 ? 125.201 110.594 140.188 1.00 63.29  ? 141 CYS G HA     1 
ATOM   34960 H  HB2    . CYS G 1 169 ? 125.517 108.330 140.235 1.00 64.99  ? 141 CYS G HB2    1 
ATOM   34961 H  HB3    . CYS G 1 169 ? 124.666 108.701 141.521 1.00 63.85  ? 141 CYS G HB3    1 
ATOM   34962 H  HG     . CYS G 1 169 ? 123.410 107.334 138.879 1.00 73.10  ? 141 CYS G HG     1 
ATOM   34963 N  N      . THR G 1 170 ? 125.337 110.275 137.764 1.00 63.85  ? 142 THR G N      1 
ATOM   34964 C  CA     . THR G 1 170 ? 125.368 110.106 136.321 1.00 58.19  ? 142 THR G CA     1 
ATOM   34965 C  C      . THR G 1 170 ? 125.658 108.647 135.979 1.00 64.17  ? 142 THR G C      1 
ATOM   34966 O  O      . THR G 1 170 ? 125.839 107.798 136.854 1.00 69.55  ? 142 THR G O      1 
ATOM   34967 C  CB     . THR G 1 170 ? 126.412 111.028 135.696 1.00 58.11  ? 142 THR G CB     1 
ATOM   34968 O  OG1    . THR G 1 170 ? 127.725 110.565 136.029 1.00 64.79  ? 142 THR G OG1    1 
ATOM   34969 C  CG2    . THR G 1 170 ? 126.240 112.451 136.194 1.00 64.79  ? 142 THR G CG2    1 
ATOM   34970 H  H      . THR G 1 170 ? 126.071 110.577 138.096 1.00 65.43  ? 142 THR G H      1 
ATOM   34971 H  HA     . THR G 1 170 ? 124.500 110.338 135.953 1.00 61.06  ? 142 THR G HA     1 
ATOM   34972 H  HB     . THR G 1 170 ? 126.306 111.027 134.732 1.00 63.32  ? 142 THR G HB     1 
ATOM   34973 H  HG1    . THR G 1 170 ? 128.304 111.067 135.685 1.00 67.13  ? 142 THR G HG1    1 
ATOM   34974 H  HG21   . THR G 1 170 ? 126.810 113.049 135.686 1.00 69.34  ? 142 THR G HG21   1 
ATOM   34975 H  HG22   . THR G 1 170 ? 125.318 112.730 136.088 1.00 67.57  ? 142 THR G HG22   1 
ATOM   34976 H  HG23   . THR G 1 170 ? 126.481 112.507 137.131 1.00 66.60  ? 142 THR G HG23   1 
ATOM   34977 N  N      . ARG G 1 171 ? 125.701 108.347 134.680 1.00 62.15  ? 143 ARG G N      1 
ATOM   34978 C  CA     . ARG G 1 171 ? 126.017 106.989 134.253 1.00 59.03  ? 143 ARG G CA     1 
ATOM   34979 C  C      . ARG G 1 171 ? 127.420 106.589 134.692 1.00 60.66  ? 143 ARG G C      1 
ATOM   34980 O  O      . ARG G 1 171 ? 127.636 105.470 135.173 1.00 66.09  ? 143 ARG G O      1 
ATOM   34981 C  CB     . ARG G 1 171 ? 125.878 106.875 132.737 1.00 64.63  ? 143 ARG G CB     1 
ATOM   34982 C  CG     . ARG G 1 171 ? 124.523 106.380 132.276 1.00 65.11  ? 143 ARG G CG     1 
ATOM   34983 C  CD     . ARG G 1 171 ? 124.417 106.391 130.764 1.00 63.49  ? 143 ARG G CD     1 
ATOM   34984 N  NE     . ARG G 1 171 ? 123.340 107.259 130.299 1.00 66.35  ? 143 ARG G NE     1 
ATOM   34985 C  CZ     . ARG G 1 171 ? 123.504 108.481 129.811 1.00 68.09  ? 143 ARG G CZ     1 
ATOM   34986 N  NH1    . ARG G 1 171 ? 124.701 109.035 129.709 1.00 65.42  ? 143 ARG G NH1    1 
ATOM   34987 N  NH2    . ARG G 1 171 ? 122.438 109.169 129.416 1.00 73.76  ? 143 ARG G NH2    1 
ATOM   34988 H  H      . ARG G 1 171 ? 125.555 108.903 134.040 1.00 63.97  ? 143 ARG G H      1 
ATOM   34989 H  HA     . ARG G 1 171 ? 125.387 106.374 134.662 1.00 60.02  ? 143 ARG G HA     1 
ATOM   34990 H  HB2    . ARG G 1 171 ? 126.023 107.749 132.342 1.00 65.55  ? 143 ARG G HB2    1 
ATOM   34991 H  HB3    . ARG G 1 171 ? 126.546 106.253 132.409 1.00 65.73  ? 143 ARG G HB3    1 
ATOM   34992 H  HG2    . ARG G 1 171 ? 124.391 105.469 132.585 1.00 64.35  ? 143 ARG G HG2    1 
ATOM   34993 H  HG3    . ARG G 1 171 ? 123.832 106.958 132.634 1.00 64.31  ? 143 ARG G HG3    1 
ATOM   34994 H  HD2    . ARG G 1 171 ? 125.256 106.692 130.386 1.00 63.57  ? 143 ARG G HD2    1 
ATOM   34995 H  HD3    . ARG G 1 171 ? 124.224 105.491 130.459 1.00 64.36  ? 143 ARG G HD3    1 
ATOM   34996 H  HE     . ARG G 1 171 ? 122.537 106.957 130.351 1.00 67.08  ? 143 ARG G HE     1 
ATOM   34997 H  HH11   . ARG G 1 171 ? 125.403 108.608 129.959 1.00 67.40  ? 143 ARG G HH11   1 
ATOM   34998 H  HH12   . ARG G 1 171 ? 124.776 109.829 129.389 1.00 68.75  ? 143 ARG G HH12   1 
ATOM   34999 H  HH21   . ARG G 1 171 ? 121.654 108.819 129.477 1.00 71.87  ? 143 ARG G HH21   1 
ATOM   35000 H  HH22   . ARG G 1 171 ? 122.530 109.962 129.098 1.00 72.86  ? 143 ARG G HH22   1 
ATOM   35001 N  N      . ALA G 1 172 ? 128.386 107.496 134.537 1.00 57.05  ? 144 ALA G N      1 
ATOM   35002 C  CA     . ALA G 1 172 ? 129.759 107.184 134.914 1.00 58.54  ? 144 ALA G CA     1 
ATOM   35003 C  C      . ALA G 1 172 ? 129.874 106.915 136.407 1.00 65.84  ? 144 ALA G C      1 
ATOM   35004 O  O      . ALA G 1 172 ? 130.569 105.984 136.824 1.00 71.82  ? 144 ALA G O      1 
ATOM   35005 C  CB     . ALA G 1 172 ? 130.687 108.325 134.504 1.00 64.30  ? 144 ALA G CB     1 
ATOM   35006 H  H      . ALA G 1 172 ? 128.273 108.287 134.220 1.00 62.30  ? 144 ALA G H      1 
ATOM   35007 H  HA     . ALA G 1 172 ? 130.042 106.384 134.443 1.00 62.31  ? 144 ALA G HA     1 
ATOM   35008 H  HB1    . ALA G 1 172 ? 131.602 108.078 134.713 1.00 67.09  ? 144 ALA G HB1    1 
ATOM   35009 H  HB2    . ALA G 1 172 ? 130.594 108.479 133.551 1.00 65.83  ? 144 ALA G HB2    1 
ATOM   35010 H  HB3    . ALA G 1 172 ? 130.440 109.124 134.995 1.00 65.90  ? 144 ALA G HB3    1 
ATOM   35011 N  N      . GLU G 1 173 ? 129.208 107.725 137.231 1.00 62.58  ? 145 GLU G N      1 
ATOM   35012 C  CA     . GLU G 1 173 ? 129.278 107.523 138.674 1.00 61.70  ? 145 GLU G CA     1 
ATOM   35013 C  C      . GLU G 1 173 ? 128.635 106.203 139.080 1.00 62.89  ? 145 GLU G C      1 
ATOM   35014 O  O      . GLU G 1 173 ? 129.153 105.496 139.952 1.00 69.20  ? 145 GLU G O      1 
ATOM   35015 C  CB     . GLU G 1 173 ? 128.613 108.691 139.396 1.00 60.36  ? 145 GLU G CB     1 
ATOM   35016 C  CG     . GLU G 1 173 ? 129.441 109.959 139.385 1.00 71.27  ? 145 GLU G CG     1 
ATOM   35017 C  CD     . GLU G 1 173 ? 128.698 111.142 139.964 1.00 82.18  ? 145 GLU G CD     1 
ATOM   35018 O  OE1    . GLU G 1 173 ? 127.669 111.542 139.383 1.00 82.52  ? 145 GLU G OE1    1 
ATOM   35019 O  OE2    . GLU G 1 173 ? 129.143 111.674 141.002 1.00 87.37  ? 145 GLU G OE2    1 
ATOM   35020 H  H      . GLU G 1 173 ? 128.718 108.387 136.983 1.00 63.15  ? 145 GLU G H      1 
ATOM   35021 H  HA     . GLU G 1 173 ? 130.209 107.496 138.943 1.00 65.08  ? 145 GLU G HA     1 
ATOM   35022 H  HB2    . GLU G 1 173 ? 127.766 108.884 138.966 1.00 64.95  ? 145 GLU G HB2    1 
ATOM   35023 H  HB3    . GLU G 1 173 ? 128.463 108.442 140.322 1.00 63.62  ? 145 GLU G HB3    1 
ATOM   35024 H  HG2    . GLU G 1 173 ? 130.242 109.819 139.914 1.00 70.31  ? 145 GLU G HG2    1 
ATOM   35025 H  HG3    . GLU G 1 173 ? 129.679 110.173 138.469 1.00 69.76  ? 145 GLU G HG3    1 
ATOM   35026 N  N      . ARG G 1 174 ? 127.502 105.857 138.467 1.00 55.21  ? 146 ARG G N      1 
ATOM   35027 C  CA     . ARG G 1 174 ? 126.866 104.580 138.769 1.00 55.13  ? 146 ARG G CA     1 
ATOM   35028 C  C      . ARG G 1 174 ? 127.770 103.417 138.384 1.00 60.36  ? 146 ARG G C      1 
ATOM   35029 O  O      . ARG G 1 174 ? 127.911 102.445 139.141 1.00 68.83  ? 146 ARG G O      1 
ATOM   35030 C  CB     . ARG G 1 174 ? 125.528 104.489 138.040 1.00 57.84  ? 146 ARG G CB     1 
ATOM   35031 C  CG     . ARG G 1 174 ? 124.564 103.479 138.622 1.00 63.20  ? 146 ARG G CG     1 
ATOM   35032 C  CD     . ARG G 1 174 ? 123.285 103.420 137.812 1.00 64.84  ? 146 ARG G CD     1 
ATOM   35033 N  NE     . ARG G 1 174 ? 122.498 104.641 137.946 1.00 67.02  ? 146 ARG G NE     1 
ATOM   35034 C  CZ     . ARG G 1 174 ? 122.250 105.502 136.966 1.00 67.38  ? 146 ARG G CZ     1 
ATOM   35035 N  NH1    . ARG G 1 174 ? 122.720 105.322 135.743 1.00 70.19  ? 146 ARG G NH1    1 
ATOM   35036 N  NH2    . ARG G 1 174 ? 121.507 106.575 137.221 1.00 67.07  ? 146 ARG G NH2    1 
ATOM   35037 H  H      . ARG G 1 174 ? 127.090 106.336 137.884 1.00 60.28  ? 146 ARG G H      1 
ATOM   35038 H  HA     . ARG G 1 174 ? 126.696 104.528 139.723 1.00 59.56  ? 146 ARG G HA     1 
ATOM   35039 H  HB2    . ARG G 1 174 ? 125.097 105.358 138.072 1.00 60.00  ? 146 ARG G HB2    1 
ATOM   35040 H  HB3    . ARG G 1 174 ? 125.693 104.240 137.117 1.00 62.32  ? 146 ARG G HB3    1 
ATOM   35041 H  HG2    . ARG G 1 174 ? 124.974 102.600 138.611 1.00 62.79  ? 146 ARG G HG2    1 
ATOM   35042 H  HG3    . ARG G 1 174 ? 124.340 103.736 139.531 1.00 64.03  ? 146 ARG G HG3    1 
ATOM   35043 H  HD2    . ARG G 1 174 ? 123.508 103.276 136.881 1.00 64.83  ? 146 ARG G HD2    1 
ATOM   35044 H  HD3    . ARG G 1 174 ? 122.744 102.683 138.137 1.00 64.92  ? 146 ARG G HD3    1 
ATOM   35045 H  HE     . ARG G 1 174 ? 122.174 104.820 138.722 1.00 67.61  ? 146 ARG G HE     1 
ATOM   35046 H  HH11   . ARG G 1 174 ? 123.202 104.637 135.555 1.00 66.89  ? 146 ARG G HH11   1 
ATOM   35047 H  HH12   . ARG G 1 174 ? 122.542 105.898 135.130 1.00 68.14  ? 146 ARG G HH12   1 
ATOM   35048 H  HH21   . ARG G 1 174 ? 121.195 106.704 138.012 1.00 67.67  ? 146 ARG G HH21   1 
ATOM   35049 H  HH22   . ARG G 1 174 ? 121.340 107.140 136.595 1.00 65.90  ? 146 ARG G HH22   1 
ATOM   35050 N  N      . ARG G 1 175 ? 128.401 103.501 137.211 1.00 60.02  ? 147 ARG G N      1 
ATOM   35051 C  CA     . ARG G 1 175 ? 129.324 102.450 136.800 1.00 63.07  ? 147 ARG G CA     1 
ATOM   35052 C  C      . ARG G 1 175 ? 130.512 102.364 137.747 1.00 64.32  ? 147 ARG G C      1 
ATOM   35053 O  O      . ARG G 1 175 ? 130.998 101.269 138.047 1.00 68.48  ? 147 ARG G O      1 
ATOM   35054 C  CB     . ARG G 1 175 ? 129.791 102.696 135.367 1.00 64.09  ? 147 ARG G CB     1 
ATOM   35055 C  CG     . ARG G 1 175 ? 128.760 102.326 134.316 1.00 64.44  ? 147 ARG G CG     1 
ATOM   35056 C  CD     . ARG G 1 175 ? 128.856 103.229 133.103 1.00 64.57  ? 147 ARG G CD     1 
ATOM   35057 N  NE     . ARG G 1 175 ? 127.853 102.907 132.096 1.00 61.62  ? 147 ARG G NE     1 
ATOM   35058 C  CZ     . ARG G 1 175 ? 127.672 103.591 130.975 1.00 60.22  ? 147 ARG G CZ     1 
ATOM   35059 N  NH1    . ARG G 1 175 ? 128.412 104.646 130.681 1.00 62.22  ? 147 ARG G NH1    1 
ATOM   35060 N  NH2    . ARG G 1 175 ? 126.723 103.207 130.128 1.00 66.63  ? 147 ARG G NH2    1 
ATOM   35061 H  H      . ARG G 1 175 ? 128.312 104.144 136.647 1.00 61.93  ? 147 ARG G H      1 
ATOM   35062 H  HA     . ARG G 1 175 ? 128.861 101.597 136.822 1.00 63.60  ? 147 ARG G HA     1 
ATOM   35063 H  HB2    . ARG G 1 175 ? 129.997 103.638 135.263 1.00 62.47  ? 147 ARG G HB2    1 
ATOM   35064 H  HB3    . ARG G 1 175 ? 130.586 102.165 135.202 1.00 64.89  ? 147 ARG G HB3    1 
ATOM   35065 H  HG2    . ARG G 1 175 ? 128.911 101.412 134.027 1.00 64.24  ? 147 ARG G HG2    1 
ATOM   35066 H  HG3    . ARG G 1 175 ? 127.871 102.417 134.693 1.00 63.81  ? 147 ARG G HG3    1 
ATOM   35067 H  HD2    . ARG G 1 175 ? 128.722 104.149 133.378 1.00 63.09  ? 147 ARG G HD2    1 
ATOM   35068 H  HD3    . ARG G 1 175 ? 129.732 103.126 132.699 1.00 64.07  ? 147 ARG G HD3    1 
ATOM   35069 H  HE     . ARG G 1 175 ? 127.349 102.224 132.236 1.00 61.53  ? 147 ARG G HE     1 
ATOM   35070 H  HH11   . ARG G 1 175 ? 129.029 104.904 131.221 1.00 62.79  ? 147 ARG G HH11   1 
ATOM   35071 H  HH12   . ARG G 1 175 ? 128.277 105.074 129.948 1.00 62.90  ? 147 ARG G HH12   1 
ATOM   35072 H  HH21   . ARG G 1 175 ? 126.235 102.522 130.310 1.00 67.24  ? 147 ARG G HH21   1 
ATOM   35073 H  HH22   . ARG G 1 175 ? 126.596 103.643 129.398 1.00 66.33  ? 147 ARG G HH22   1 
ATOM   35074 N  N      . GLU G 1 176 ? 130.998 103.510 138.227 1.00 61.19  ? 148 GLU G N      1 
ATOM   35075 C  CA     . GLU G 1 176 ? 132.101 103.505 139.182 1.00 63.59  ? 148 GLU G CA     1 
ATOM   35076 C  C      . GLU G 1 176 ? 131.696 102.829 140.485 1.00 63.39  ? 148 GLU G C      1 
ATOM   35077 O  O      . GLU G 1 176 ? 132.473 102.062 141.065 1.00 71.81  ? 148 GLU G O      1 
ATOM   35078 C  CB     . GLU G 1 176 ? 132.567 104.936 139.445 1.00 66.65  ? 148 GLU G CB     1 
ATOM   35079 C  CG     . GLU G 1 176 ? 133.852 105.037 140.250 1.00 71.61  ? 148 GLU G CG     1 
ATOM   35080 C  CD     . GLU G 1 176 ? 135.091 104.976 139.380 1.00 83.12  ? 148 GLU G CD     1 
ATOM   35081 O  OE1    . GLU G 1 176 ? 135.340 105.943 138.632 1.00 86.80  ? 148 GLU G OE1    1 
ATOM   35082 O  OE2    . GLU G 1 176 ? 135.816 103.962 139.442 1.00 80.46  ? 148 GLU G OE2    1 
ATOM   35083 H  H      . GLU G 1 176 ? 130.709 104.293 138.018 1.00 63.58  ? 148 GLU G H      1 
ATOM   35084 H  HA     . GLU G 1 176 ? 132.844 103.010 138.805 1.00 66.70  ? 148 GLU G HA     1 
ATOM   35085 H  HB2    . GLU G 1 176 ? 132.717 105.375 138.593 1.00 70.10  ? 148 GLU G HB2    1 
ATOM   35086 H  HB3    . GLU G 1 176 ? 131.874 105.403 139.936 1.00 65.98  ? 148 GLU G HB3    1 
ATOM   35087 H  HG2    . GLU G 1 176 ? 133.861 105.884 140.723 1.00 71.36  ? 148 GLU G HG2    1 
ATOM   35088 H  HG3    . GLU G 1 176 ? 133.894 104.304 140.884 1.00 71.27  ? 148 GLU G HG3    1 
ATOM   35089 N  N      . VAL G 1 177 ? 130.487 103.115 140.969 1.00 60.47  ? 149 VAL G N      1 
ATOM   35090 C  CA     . VAL G 1 177 ? 130.003 102.463 142.183 1.00 58.71  ? 149 VAL G CA     1 
ATOM   35091 C  C      . VAL G 1 177 ? 129.955 100.956 141.979 1.00 59.76  ? 149 VAL G C      1 
ATOM   35092 O  O      . VAL G 1 177 ? 130.398 100.175 142.834 1.00 64.21  ? 149 VAL G O      1 
ATOM   35093 C  CB     . VAL G 1 177 ? 128.622 103.017 142.576 1.00 55.95  ? 149 VAL G CB     1 
ATOM   35094 C  CG1    . VAL G 1 177 ? 127.989 102.150 143.651 1.00 59.85  ? 149 VAL G CG1    1 
ATOM   35095 C  CG2    . VAL G 1 177 ? 128.738 104.450 143.047 1.00 58.95  ? 149 VAL G CG2    1 
ATOM   35096 H  H      . VAL G 1 177 ? 129.936 103.675 140.619 1.00 61.85  ? 149 VAL G H      1 
ATOM   35097 H  HA     . VAL G 1 177 ? 130.618 102.648 142.909 1.00 60.73  ? 149 VAL G HA     1 
ATOM   35098 H  HB     . VAL G 1 177 ? 128.043 103.003 141.798 1.00 58.14  ? 149 VAL G HB     1 
ATOM   35099 H  HG11   . VAL G 1 177 ? 127.284 102.655 144.085 1.00 59.29  ? 149 VAL G HG11   1 
ATOM   35100 H  HG12   . VAL G 1 177 ? 127.617 101.353 143.241 1.00 58.91  ? 149 VAL G HG12   1 
ATOM   35101 H  HG13   . VAL G 1 177 ? 128.667 101.907 144.300 1.00 59.77  ? 149 VAL G HG13   1 
ATOM   35102 H  HG21   . VAL G 1 177 ? 127.854 104.782 143.268 1.00 59.99  ? 149 VAL G HG21   1 
ATOM   35103 H  HG22   . VAL G 1 177 ? 129.307 104.476 143.832 1.00 60.32  ? 149 VAL G HG22   1 
ATOM   35104 H  HG23   . VAL G 1 177 ? 129.124 104.986 142.338 1.00 60.53  ? 149 VAL G HG23   1 
ATOM   35105 N  N      . GLU G 1 178 ? 129.416 100.526 140.838 1.00 60.83  ? 150 GLU G N      1 
ATOM   35106 C  CA     . GLU G 1 178 ? 129.335 99.096  140.563 1.00 65.17  ? 150 GLU G CA     1 
ATOM   35107 C  C      . GLU G 1 178 ? 130.721 98.471  140.524 1.00 70.12  ? 150 GLU G C      1 
ATOM   35108 O  O      . GLU G 1 178 ? 130.939 97.390  141.081 1.00 72.30  ? 150 GLU G O      1 
ATOM   35109 C  CB     . GLU G 1 178 ? 128.608 98.859  139.241 1.00 71.03  ? 150 GLU G CB     1 
ATOM   35110 C  CG     . GLU G 1 178 ? 128.296 97.400  138.962 1.00 75.70  ? 150 GLU G CG     1 
ATOM   35111 C  CD     . GLU G 1 178 ? 127.997 97.140  137.503 1.00 85.94  ? 150 GLU G CD     1 
ATOM   35112 O  OE1    . GLU G 1 178 ? 128.684 97.727  136.641 1.00 86.73  ? 150 GLU G OE1    1 
ATOM   35113 O  OE2    . GLU G 1 178 ? 127.077 96.347  137.216 1.00 91.93  ? 150 GLU G OE2    1 
ATOM   35114 H  H      . GLU G 1 178 ? 129.096 101.031 140.220 1.00 63.77  ? 150 GLU G H      1 
ATOM   35115 H  HA     . GLU G 1 178 ? 128.828 98.665  141.268 1.00 66.61  ? 150 GLU G HA     1 
ATOM   35116 H  HB2    . GLU G 1 178 ? 127.769 99.344  139.256 1.00 71.77  ? 150 GLU G HB2    1 
ATOM   35117 H  HB3    . GLU G 1 178 ? 129.166 99.188  138.519 1.00 69.68  ? 150 GLU G HB3    1 
ATOM   35118 H  HG2    . GLU G 1 178 ? 129.056 96.854  139.213 1.00 75.71  ? 150 GLU G HG2    1 
ATOM   35119 H  HG3    . GLU G 1 178 ? 127.517 97.140  139.477 1.00 76.65  ? 150 GLU G HG3    1 
ATOM   35120 N  N      A ARG G 1 179 ? 131.674 99.139  139.876 0.49 72.55  ? 151 ARG G N      1 
ATOM   35121 N  N      B ARG G 1 179 ? 131.671 99.138  139.867 0.51 72.26  ? 151 ARG G N      1 
ATOM   35122 C  CA     A ARG G 1 179 ? 133.026 98.599  139.786 0.49 70.99  ? 151 ARG G CA     1 
ATOM   35123 C  CA     B ARG G 1 179 ? 133.031 98.619  139.782 0.51 71.00  ? 151 ARG G CA     1 
ATOM   35124 C  C      A ARG G 1 179 ? 133.655 98.468  141.165 0.49 71.04  ? 151 ARG G C      1 
ATOM   35125 C  C      B ARG G 1 179 ? 133.647 98.469  141.164 0.51 70.88  ? 151 ARG G C      1 
ATOM   35126 O  O      A ARG G 1 179 ? 134.245 97.433  141.495 0.49 74.42  ? 151 ARG G O      1 
ATOM   35127 O  O      B ARG G 1 179 ? 134.226 97.428  141.490 0.51 74.29  ? 151 ARG G O      1 
ATOM   35128 C  CB     A ARG G 1 179 ? 133.884 99.488  138.890 0.49 70.32  ? 151 ARG G CB     1 
ATOM   35129 C  CB     B ARG G 1 179 ? 133.887 99.547  138.923 0.51 70.37  ? 151 ARG G CB     1 
ATOM   35130 C  CG     A ARG G 1 179 ? 133.660 99.265  137.410 0.49 73.18  ? 151 ARG G CG     1 
ATOM   35131 C  CG     B ARG G 1 179 ? 133.734 99.346  137.432 0.51 73.20  ? 151 ARG G CG     1 
ATOM   35132 C  CD     A ARG G 1 179 ? 134.658 100.046 136.585 0.49 74.42  ? 151 ARG G CD     1 
ATOM   35133 C  CD     B ARG G 1 179 ? 134.229 100.566 136.670 0.51 74.72  ? 151 ARG G CD     1 
ATOM   35134 N  NE     A ARG G 1 179 ? 134.052 101.193 135.920 0.49 75.16  ? 151 ARG G NE     1 
ATOM   35135 N  NE     B ARG G 1 179 ? 133.818 100.561 135.270 0.51 77.03  ? 151 ARG G NE     1 
ATOM   35136 C  CZ     A ARG G 1 179 ? 134.331 102.460 136.197 0.49 73.27  ? 151 ARG G CZ     1 
ATOM   35137 C  CZ     B ARG G 1 179 ? 134.179 99.646  134.379 0.51 75.29  ? 151 ARG G CZ     1 
ATOM   35138 N  NH1    A ARG G 1 179 ? 135.186 102.789 137.152 0.49 69.74  ? 151 ARG G NH1    1 
ATOM   35139 N  NH1    B ARG G 1 179 ? 134.997 98.655  134.693 0.51 73.70  ? 151 ARG G NH1    1 
ATOM   35140 N  NH2    A ARG G 1 179 ? 133.731 103.423 135.503 0.49 73.79  ? 151 ARG G NH2    1 
ATOM   35141 N  NH2    B ARG G 1 179 ? 133.715 99.734  133.136 0.51 75.82  ? 151 ARG G NH2    1 
ATOM   35142 H  H      A ARG G 1 179 ? 131.564 99.897  139.486 0.49 69.98  ? 151 ARG G H      1 
ATOM   35143 H  H      B ARG G 1 179 ? 131.552 99.890  139.466 0.51 70.68  ? 151 ARG G H      1 
ATOM   35144 H  HA     A ARG G 1 179 ? 132.988 97.715  139.388 0.49 70.20  ? 151 ARG G HA     1 
ATOM   35145 H  HA     B ARG G 1 179 ? 133.013 97.745  139.362 0.51 70.83  ? 151 ARG G HA     1 
ATOM   35146 H  HB2    A ARG G 1 179 ? 133.680 100.416 139.084 0.49 69.59  ? 151 ARG G HB2    1 
ATOM   35147 H  HB2    B ARG G 1 179 ? 133.643 100.464 139.124 0.51 70.44  ? 151 ARG G HB2    1 
ATOM   35148 H  HB3    A ARG G 1 179 ? 134.819 99.310  139.080 0.49 70.98  ? 151 ARG G HB3    1 
ATOM   35149 H  HB3    B ARG G 1 179 ? 134.820 99.402  139.145 0.51 71.36  ? 151 ARG G HB3    1 
ATOM   35150 H  HG2    A ARG G 1 179 ? 133.768 98.322  137.208 0.49 72.21  ? 151 ARG G HG2    1 
ATOM   35151 H  HG2    B ARG G 1 179 ? 134.254 98.574  137.163 0.51 73.05  ? 151 ARG G HG2    1 
ATOM   35152 H  HG3    A ARG G 1 179 ? 132.767 99.561  137.172 0.49 71.70  ? 151 ARG G HG3    1 
ATOM   35153 H  HG3    B ARG G 1 179 ? 132.797 99.212  137.220 0.51 72.31  ? 151 ARG G HG3    1 
ATOM   35154 H  HD2    A ARG G 1 179 ? 135.370 100.359 137.163 0.49 73.02  ? 151 ARG G HD2    1 
ATOM   35155 H  HD2    B ARG G 1 179 ? 133.861 101.363 137.081 0.51 72.57  ? 151 ARG G HD2    1 
ATOM   35156 H  HD3    A ARG G 1 179 ? 135.020 99.462  135.901 0.49 74.26  ? 151 ARG G HD3    1 
ATOM   35157 H  HD3    B ARG G 1 179 ? 135.195 100.594 136.707 0.51 73.78  ? 151 ARG G HD3    1 
ATOM   35158 H  HE     A ARG G 1 179 ? 133.455 101.038 135.321 0.49 73.01  ? 151 ARG G HE     1 
ATOM   35159 H  HE     B ARG G 1 179 ? 133.337 101.218 134.994 0.51 74.04  ? 151 ARG G HE     1 
ATOM   35160 H  HH11   B ARG G 1 179 ? 135.309 98.585  135.490 0.51 74.30  ? 151 ARG G HH11   1 
ATOM   35161 H  HH12   B ARG G 1 179 ? 135.218 98.077  134.095 0.51 75.16  ? 151 ARG G HH12   1 
ATOM   35162 H  HH21   A ARG G 1 179 ? 133.172 103.220 134.881 0.49 71.77  ? 151 ARG G HH21   1 
ATOM   35163 H  HH21   B ARG G 1 179 ? 133.183 100.375 132.920 0.51 75.98  ? 151 ARG G HH21   1 
ATOM   35164 H  HH22   A ARG G 1 179 ? 133.902 104.248 135.675 0.49 72.96  ? 151 ARG G HH22   1 
ATOM   35165 H  HH22   B ARG G 1 179 ? 133.944 99.149  132.549 0.51 78.01  ? 151 ARG G HH22   1 
ATOM   35166 N  N      . VAL G 1 180 ? 133.540 99.511  141.989 1.00 68.01  ? 152 VAL G N      1 
ATOM   35167 C  CA     . VAL G 1 180 ? 134.144 99.471  143.316 1.00 62.72  ? 152 VAL G CA     1 
ATOM   35168 C  C      . VAL G 1 180 ? 133.552 98.328  144.125 1.00 68.24  ? 152 VAL G C      1 
ATOM   35169 O  O      . VAL G 1 180 ? 134.277 97.519  144.719 1.00 72.89  ? 152 VAL G O      1 
ATOM   35170 C  CB     . VAL G 1 180 ? 133.954 100.821 144.029 1.00 59.53  ? 152 VAL G CB     1 
ATOM   35171 C  CG1    . VAL G 1 180 ? 134.288 100.695 145.504 1.00 64.03  ? 152 VAL G CG1    1 
ATOM   35172 C  CG2    . VAL G 1 180 ? 134.804 101.890 143.372 1.00 63.38  ? 152 VAL G CG2    1 
ATOM   35173 H  H      A VAL G 1 180 ? 133.124 100.240 141.805 0.49 68.11  ? 152 VAL G H      1 
ATOM   35174 H  H      B VAL G 1 180 ? 133.127 100.243 141.805 0.51 68.14  ? 152 VAL G H      1 
ATOM   35175 H  HA     . VAL G 1 180 ? 135.097 99.312  143.225 1.00 65.89  ? 152 VAL G HA     1 
ATOM   35176 H  HB     . VAL G 1 180 ? 133.025 101.089 143.954 1.00 64.23  ? 152 VAL G HB     1 
ATOM   35177 H  HG11   . VAL G 1 180 ? 134.439 101.582 145.867 1.00 63.28  ? 152 VAL G HG11   1 
ATOM   35178 H  HG12   . VAL G 1 180 ? 133.546 100.274 145.965 1.00 63.06  ? 152 VAL G HG12   1 
ATOM   35179 H  HG13   . VAL G 1 180 ? 135.090 100.158 145.601 1.00 65.04  ? 152 VAL G HG13   1 
ATOM   35180 H  HG21   . VAL G 1 180 ? 134.603 102.746 143.782 1.00 63.46  ? 152 VAL G HG21   1 
ATOM   35181 H  HG22   . VAL G 1 180 ? 135.740 101.671 143.501 1.00 66.83  ? 152 VAL G HG22   1 
ATOM   35182 H  HG23   . VAL G 1 180 ? 134.597 101.920 142.425 1.00 65.84  ? 152 VAL G HG23   1 
ATOM   35183 N  N      . VAL G 1 181 ? 132.223 98.226  144.134 1.00 69.27  ? 153 VAL G N      1 
ATOM   35184 C  CA     . VAL G 1 181 ? 131.579 97.210  144.957 1.00 69.34  ? 153 VAL G CA     1 
ATOM   35185 C  C      . VAL G 1 181 ? 131.930 95.815  144.460 1.00 74.26  ? 153 VAL G C      1 
ATOM   35186 O  O      . VAL G 1 181 ? 132.215 94.915  145.257 1.00 82.31  ? 153 VAL G O      1 
ATOM   35187 C  CB     . VAL G 1 181 ? 130.059 97.437  144.990 1.00 71.71  ? 153 VAL G CB     1 
ATOM   35188 C  CG1    . VAL G 1 181 ? 129.369 96.291  145.709 1.00 73.01  ? 153 VAL G CG1    1 
ATOM   35189 C  CG2    . VAL G 1 181 ? 129.741 98.759  145.664 1.00 70.22  ? 153 VAL G CG2    1 
ATOM   35190 H  H      . VAL G 1 181 ? 131.684 98.720  143.682 1.00 68.99  ? 153 VAL G H      1 
ATOM   35191 H  HA     . VAL G 1 181 ? 131.909 97.292  145.866 1.00 69.72  ? 153 VAL G HA     1 
ATOM   35192 H  HB     . VAL G 1 181 ? 129.722 97.472  144.081 1.00 71.28  ? 153 VAL G HB     1 
ATOM   35193 H  HG11   . VAL G 1 181 ? 128.478 96.574  145.965 1.00 72.33  ? 153 VAL G HG11   1 
ATOM   35194 H  HG12   . VAL G 1 181 ? 129.315 95.527  145.114 1.00 74.51  ? 153 VAL G HG12   1 
ATOM   35195 H  HG13   . VAL G 1 181 ? 129.882 96.062  146.500 1.00 71.90  ? 153 VAL G HG13   1 
ATOM   35196 H  HG21   . VAL G 1 181 ? 128.797 98.949  145.552 1.00 71.68  ? 153 VAL G HG21   1 
ATOM   35197 H  HG22   . VAL G 1 181 ? 129.957 98.693  146.607 1.00 69.17  ? 153 VAL G HG22   1 
ATOM   35198 H  HG23   . VAL G 1 181 ? 130.268 99.461  145.251 1.00 66.91  ? 153 VAL G HG23   1 
ATOM   35199 N  N      . VAL G 1 182 ? 131.914 95.605  143.142 1.00 71.91  ? 154 VAL G N      1 
ATOM   35200 C  CA     . VAL G 1 182 ? 132.186 94.276  142.608 1.00 76.63  ? 154 VAL G CA     1 
ATOM   35201 C  C      . VAL G 1 182 ? 133.630 93.875  142.874 1.00 81.05  ? 154 VAL G C      1 
ATOM   35202 O  O      . VAL G 1 182 ? 133.905 92.740  143.286 1.00 85.97  ? 154 VAL G O      1 
ATOM   35203 C  CB     . VAL G 1 182 ? 131.849 94.229  141.108 1.00 78.22  ? 154 VAL G CB     1 
ATOM   35204 C  CG1    . VAL G 1 182 ? 132.387 92.954  140.484 1.00 81.42  ? 154 VAL G CG1    1 
ATOM   35205 C  CG2    . VAL G 1 182 ? 130.348 94.328  140.906 1.00 76.97  ? 154 VAL G CG2    1 
ATOM   35206 H  H      . VAL G 1 182 ? 131.752 96.206  142.549 1.00 72.31  ? 154 VAL G H      1 
ATOM   35207 H  HA     . VAL G 1 182 ? 131.613 93.637  143.060 1.00 76.29  ? 154 VAL G HA     1 
ATOM   35208 H  HB     . VAL G 1 182 ? 132.265 94.984  140.664 1.00 75.56  ? 154 VAL G HB     1 
ATOM   35209 H  HG11   . VAL G 1 182 ? 131.928 92.799  139.644 1.00 80.54  ? 154 VAL G HG11   1 
ATOM   35210 H  HG12   . VAL G 1 182 ? 133.339 93.053  140.325 1.00 80.12  ? 154 VAL G HG12   1 
ATOM   35211 H  HG13   . VAL G 1 182 ? 132.225 92.213  141.089 1.00 80.88  ? 154 VAL G HG13   1 
ATOM   35212 H  HG21   . VAL G 1 182 ? 130.159 94.355  139.955 1.00 78.65  ? 154 VAL G HG21   1 
ATOM   35213 H  HG22   . VAL G 1 182 ? 129.925 93.553  141.307 1.00 75.25  ? 154 VAL G HG22   1 
ATOM   35214 H  HG23   . VAL G 1 182 ? 130.025 95.138  141.331 1.00 74.93  ? 154 VAL G HG23   1 
ATOM   35215 N  N      . ASP G 1 183 ? 134.578 94.788  142.647 1.00 79.63  ? 155 ASP G N      1 
ATOM   35216 C  CA     . ASP G 1 183 ? 135.975 94.468  142.909 1.00 82.69  ? 155 ASP G CA     1 
ATOM   35217 C  C      . ASP G 1 183 ? 136.191 94.148  144.379 1.00 85.08  ? 155 ASP G C      1 
ATOM   35218 O  O      . ASP G 1 183 ? 136.914 93.202  144.715 1.00 89.22  ? 155 ASP G O      1 
ATOM   35219 C  CB     . ASP G 1 183 ? 136.867 95.629  142.475 1.00 86.56  ? 155 ASP G CB     1 
ATOM   35220 C  CG     . ASP G 1 183 ? 136.812 95.877  140.982 1.00 100.58 ? 155 ASP G CG     1 
ATOM   35221 O  OD1    . ASP G 1 183 ? 136.192 95.062  140.265 1.00 101.94 ? 155 ASP G OD1    1 
ATOM   35222 O  OD2    . ASP G 1 183 ? 137.388 96.885  140.524 1.00 101.71 ? 155 ASP G OD2    1 
ATOM   35223 H  H      . ASP G 1 183 ? 134.438 95.582  142.348 1.00 78.72  ? 155 ASP G H      1 
ATOM   35224 H  HA     . ASP G 1 183 ? 136.223 93.687  142.391 1.00 84.16  ? 155 ASP G HA     1 
ATOM   35225 H  HB2    . ASP G 1 183 ? 136.576 96.438  142.925 1.00 82.59  ? 155 ASP G HB2    1 
ATOM   35226 H  HB3    . ASP G 1 183 ? 137.785 95.428  142.713 1.00 87.69  ? 155 ASP G HB3    1 
ATOM   35227 N  N      . ALA G 1 184 ? 135.572 94.919  145.275 1.00 82.78  ? 156 ALA G N      1 
ATOM   35228 C  CA     . ALA G 1 184 ? 135.702 94.625  146.696 1.00 80.88  ? 156 ALA G CA     1 
ATOM   35229 C  C      . ALA G 1 184 ? 135.136 93.250  147.025 1.00 83.32  ? 156 ALA G C      1 
ATOM   35230 O  O      . ALA G 1 184 ? 135.808 92.422  147.647 1.00 89.56  ? 156 ALA G O      1 
ATOM   35231 C  CB     . ALA G 1 184 ? 135.004 95.705  147.518 1.00 81.47  ? 156 ALA G CB     1 
ATOM   35232 H  H      . ALA G 1 184 ? 135.082 95.601  145.089 1.00 81.17  ? 156 ALA G H      1 
ATOM   35233 H  HA     . ALA G 1 184 ? 136.642 94.628  146.935 1.00 81.87  ? 156 ALA G HA     1 
ATOM   35234 H  HB1    . ALA G 1 184 ? 135.081 95.477  148.457 1.00 82.26  ? 156 ALA G HB1    1 
ATOM   35235 H  HB2    . ALA G 1 184 ? 135.432 96.558  147.347 1.00 80.17  ? 156 ALA G HB2    1 
ATOM   35236 H  HB3    . ALA G 1 184 ? 134.070 95.744  147.261 1.00 79.41  ? 156 ALA G HB3    1 
ATOM   35237 N  N      . LEU G 1 185 ? 133.898 92.983  146.603 1.00 83.44  ? 157 LEU G N      1 
ATOM   35238 C  CA     . LEU G 1 185 ? 133.266 91.711  146.929 1.00 89.05  ? 157 LEU G CA     1 
ATOM   35239 C  C      . LEU G 1 185 ? 134.005 90.528  146.322 1.00 94.28  ? 157 LEU G C      1 
ATOM   35240 O  O      . LEU G 1 185 ? 133.889 89.412  146.837 1.00 97.61  ? 157 LEU G O      1 
ATOM   35241 C  CB     . LEU G 1 185 ? 131.812 91.709  146.457 1.00 89.51  ? 157 LEU G CB     1 
ATOM   35242 C  CG     . LEU G 1 185 ? 130.896 92.743  147.111 1.00 87.20  ? 157 LEU G CG     1 
ATOM   35243 C  CD1    . LEU G 1 185 ? 129.498 92.642  146.534 1.00 87.29  ? 157 LEU G CD1    1 
ATOM   35244 C  CD2    . LEU G 1 185 ? 130.863 92.573  148.619 1.00 90.73  ? 157 LEU G CD2    1 
ATOM   35245 H  H      . LEU G 1 185 ? 133.413 93.515  146.133 1.00 83.82  ? 157 LEU G H      1 
ATOM   35246 H  HA     . LEU G 1 185 ? 133.273 91.595  147.891 1.00 88.22  ? 157 LEU G HA     1 
ATOM   35247 H  HB2    . LEU G 1 185 ? 131.801 91.874  145.502 1.00 87.03  ? 157 LEU G HB2    1 
ATOM   35248 H  HB3    . LEU G 1 185 ? 131.435 90.833  146.637 1.00 88.93  ? 157 LEU G HB3    1 
ATOM   35249 H  HG     . LEU G 1 185 ? 131.233 93.631  146.923 1.00 84.42  ? 157 LEU G HG     1 
ATOM   35250 H  HD11   . LEU G 1 185 ? 128.981 93.411  146.823 1.00 86.90  ? 157 LEU G HD11   1 
ATOM   35251 H  HD12   . LEU G 1 185 ? 129.556 92.626  145.566 1.00 84.83  ? 157 LEU G HD12   1 
ATOM   35252 H  HD13   . LEU G 1 185 ? 129.085 91.826  146.855 1.00 87.64  ? 157 LEU G HD13   1 
ATOM   35253 H  HD21   . LEU G 1 185 ? 130.203 93.179  148.988 1.00 89.76  ? 157 LEU G HD21   1 
ATOM   35254 H  HD22   . LEU G 1 185 ? 130.626 91.656  148.828 1.00 91.16  ? 157 LEU G HD22   1 
ATOM   35255 H  HD23   . LEU G 1 185 ? 131.738 92.780  148.982 1.00 88.70  ? 157 LEU G HD23   1 
ATOM   35256 N  N      . SER G 1 186 ? 134.755 90.740  145.240 1.00 96.87  ? 158 SER G N      1 
ATOM   35257 C  CA     . SER G 1 186 ? 135.546 89.648  144.686 1.00 99.55  ? 158 SER G CA     1 
ATOM   35258 C  C      . SER G 1 186 ? 136.535 89.104  145.708 1.00 100.39 ? 158 SER G C      1 
ATOM   35259 O  O      . SER G 1 186 ? 136.930 87.935  145.629 1.00 98.67  ? 158 SER G O      1 
ATOM   35260 C  CB     . SER G 1 186 ? 136.285 90.116  143.433 1.00 97.56  ? 158 SER G CB     1 
ATOM   35261 O  OG     . SER G 1 186 ? 137.557 90.643  143.761 1.00 99.84  ? 158 SER G OG     1 
ATOM   35262 H  H      . SER G 1 186 ? 134.821 91.487  144.819 1.00 91.94  ? 158 SER G H      1 
ATOM   35263 H  HA     . SER G 1 186 ? 134.951 88.925  144.431 1.00 96.61  ? 158 SER G HA     1 
ATOM   35264 H  HB2    . SER G 1 186 ? 136.401 89.360  142.836 1.00 97.60  ? 158 SER G HB2    1 
ATOM   35265 H  HB3    . SER G 1 186 ? 135.760 90.805  142.996 1.00 93.27  ? 158 SER G HB3    1 
ATOM   35266 H  HG     . SER G 1 186 ? 137.474 91.284  144.297 1.00 94.56  ? 158 SER G HG     1 
ATOM   35267 N  N      . GLY G 1 187 ? 136.944 89.928  146.673 1.00 98.06  ? 159 GLY G N      1 
ATOM   35268 C  CA     . GLY G 1 187 ? 137.892 89.502  147.685 1.00 98.43  ? 159 GLY G CA     1 
ATOM   35269 C  C      . GLY G 1 187 ? 137.298 88.733  148.844 1.00 99.57  ? 159 GLY G C      1 
ATOM   35270 O  O      . GLY G 1 187 ? 138.052 88.208  149.669 1.00 104.54 ? 159 GLY G O      1 
ATOM   35271 H  H      . GLY G 1 187 ? 136.683 90.743  146.759 1.00 95.21  ? 159 GLY G H      1 
ATOM   35272 H  HA2    . GLY G 1 187 ? 138.564 88.940  147.268 1.00 99.58  ? 159 GLY G HA2    1 
ATOM   35273 H  HA3    . GLY G 1 187 ? 138.338 90.284  148.046 1.00 97.20  ? 159 GLY G HA3    1 
ATOM   35274 N  N      . LEU G 1 188 ? 135.973 88.650  148.932 1.00 97.03  ? 160 LEU G N      1 
ATOM   35275 C  CA     . LEU G 1 188 ? 135.349 87.864  149.986 1.00 97.68  ? 160 LEU G CA     1 
ATOM   35276 C  C      . LEU G 1 188 ? 135.725 86.395  149.847 1.00 102.83 ? 160 LEU G C      1 
ATOM   35277 O  O      . LEU G 1 188 ? 135.739 85.840  148.745 1.00 107.33 ? 160 LEU G O      1 
ATOM   35278 C  CB     . LEU G 1 188 ? 133.829 88.016  149.937 1.00 98.88  ? 160 LEU G CB     1 
ATOM   35279 C  CG     . LEU G 1 188 ? 133.158 88.935  150.961 1.00 96.71  ? 160 LEU G CG     1 
ATOM   35280 C  CD1    . LEU G 1 188 ? 133.895 90.252  151.108 1.00 93.75  ? 160 LEU G CD1    1 
ATOM   35281 C  CD2    . LEU G 1 188 ? 131.707 89.172  150.578 1.00 94.43  ? 160 LEU G CD2    1 
ATOM   35282 H  H      . LEU G 1 188 ? 135.421 89.039  148.399 1.00 97.07  ? 160 LEU G H      1 
ATOM   35283 H  HA     . LEU G 1 188 ? 135.661 88.176  150.849 1.00 98.41  ? 160 LEU G HA     1 
ATOM   35284 H  HB2    . LEU G 1 188 ? 133.589 88.353  149.059 1.00 98.44  ? 160 LEU G HB2    1 
ATOM   35285 H  HB3    . LEU G 1 188 ? 133.448 87.135  150.049 1.00 97.72  ? 160 LEU G HB3    1 
ATOM   35286 H  HG     . LEU G 1 188 ? 133.168 88.494  151.826 1.00 96.91  ? 160 LEU G HG     1 
ATOM   35287 H  HD11   . LEU G 1 188 ? 133.332 90.873  151.596 1.00 94.14  ? 160 LEU G HD11   1 
ATOM   35288 H  HD12   . LEU G 1 188 ? 134.719 90.100  151.597 1.00 94.57  ? 160 LEU G HD12   1 
ATOM   35289 H  HD13   . LEU G 1 188 ? 134.089 90.606  150.227 1.00 94.69  ? 160 LEU G HD13   1 
ATOM   35290 H  HD21   . LEU G 1 188 ? 131.303 89.772  151.224 1.00 94.74  ? 160 LEU G HD21   1 
ATOM   35291 H  HD22   . LEU G 1 188 ? 131.673 89.565  149.692 1.00 92.73  ? 160 LEU G HD22   1 
ATOM   35292 H  HD23   . LEU G 1 188 ? 131.240 88.321  150.580 1.00 95.46  ? 160 LEU G HD23   1 
ATOM   35293 N  N      . LYS G 1 189 ? 136.030 85.763  150.977 1.00 105.86 ? 161 LYS G N      1 
ATOM   35294 C  CA     . LYS G 1 189 ? 136.415 84.361  151.025 1.00 109.76 ? 161 LYS G CA     1 
ATOM   35295 C  C      . LYS G 1 189 ? 135.556 83.642  152.059 1.00 109.62 ? 161 LYS G C      1 
ATOM   35296 O  O      . LYS G 1 189 ? 134.669 84.231  152.683 1.00 110.12 ? 161 LYS G O      1 
ATOM   35297 C  CB     . LYS G 1 189 ? 137.905 84.208  151.353 1.00 96.71  ? 161 LYS G CB     1 
ATOM   35298 H  H      . LYS G 1 189 ? 136.019 86.140  151.751 1.00 103.84 ? 161 LYS G H      1 
ATOM   35299 H  HA     . LYS G 1 189 ? 136.251 83.952  150.161 1.00 106.95 ? 161 LYS G HA     1 
ATOM   35300 N  N      . GLY G 1 190 ? 135.828 82.351  152.239 1.00 110.42 ? 162 GLY G N      1 
ATOM   35301 C  CA     . GLY G 1 190 ? 135.099 81.581  153.226 1.00 113.71 ? 162 GLY G CA     1 
ATOM   35302 C  C      . GLY G 1 190 ? 133.641 81.391  152.845 1.00 113.06 ? 162 GLY G C      1 
ATOM   35303 O  O      . GLY G 1 190 ? 133.273 81.328  151.669 1.00 108.96 ? 162 GLY G O      1 
ATOM   35304 H  H      . GLY G 1 190 ? 136.423 81.908  151.805 1.00 109.72 ? 162 GLY G H      1 
ATOM   35305 H  HA2    . GLY G 1 190 ? 135.509 80.707  153.322 1.00 112.60 ? 162 GLY G HA2    1 
ATOM   35306 H  HA3    . GLY G 1 190 ? 135.138 82.035  154.082 1.00 111.11 ? 162 GLY G HA3    1 
ATOM   35307 N  N      . ASP G 1 191 ? 132.794 81.294  153.873 1.00 116.59 ? 163 ASP G N      1 
ATOM   35308 C  CA     . ASP G 1 191 ? 131.372 81.065  153.640 1.00 120.51 ? 163 ASP G CA     1 
ATOM   35309 C  C      . ASP G 1 191 ? 130.751 82.207  152.847 1.00 118.02 ? 163 ASP G C      1 
ATOM   35310 O  O      . ASP G 1 191 ? 129.860 81.985  152.020 1.00 117.10 ? 163 ASP G O      1 
ATOM   35311 C  CB     . ASP G 1 191 ? 130.647 80.885  154.973 1.00 124.02 ? 163 ASP G CB     1 
ATOM   35312 C  CG     . ASP G 1 191 ? 129.152 80.701  154.804 1.00 129.66 ? 163 ASP G CG     1 
ATOM   35313 O  OD1    . ASP G 1 191 ? 128.715 80.351  153.688 1.00 128.69 ? 163 ASP G OD1    1 
ATOM   35314 O  OD2    . ASP G 1 191 ? 128.413 80.909  155.789 1.00 128.93 ? 163 ASP G OD2    1 
ATOM   35315 H  H      . ASP G 1 191 ? 133.016 81.357  154.701 1.00 117.27 ? 163 ASP G H      1 
ATOM   35316 H  HA     . ASP G 1 191 ? 131.263 80.249  153.126 1.00 120.58 ? 163 ASP G HA     1 
ATOM   35317 H  HB2    . ASP G 1 191 ? 130.998 80.100  155.421 1.00 123.82 ? 163 ASP G HB2    1 
ATOM   35318 H  HB3    . ASP G 1 191 ? 130.793 81.673  155.518 1.00 123.28 ? 163 ASP G HB3    1 
ATOM   35319 N  N      . LEU G 1 192 ? 131.205 83.436  153.084 1.00 114.64 ? 164 LEU G N      1 
ATOM   35320 C  CA     . LEU G 1 192 ? 130.652 84.587  152.383 1.00 111.26 ? 164 LEU G CA     1 
ATOM   35321 C  C      . LEU G 1 192 ? 131.289 84.742  151.009 1.00 113.00 ? 164 LEU G C      1 
ATOM   35322 O  O      . LEU G 1 192 ? 131.734 85.835  150.650 1.00 108.84 ? 164 LEU G O      1 
ATOM   35323 C  CB     . LEU G 1 192 ? 130.863 85.864  153.199 1.00 107.22 ? 164 LEU G CB     1 
ATOM   35324 C  CG     . LEU G 1 192 ? 130.630 85.758  154.704 1.00 113.78 ? 164 LEU G CG     1 
ATOM   35325 C  CD1    . LEU G 1 192 ? 130.881 87.099  155.367 1.00 111.48 ? 164 LEU G CD1    1 
ATOM   35326 C  CD2    . LEU G 1 192 ? 129.223 85.271  154.997 1.00 118.12 ? 164 LEU G CD2    1 
ATOM   35327 H  H      . LEU G 1 192 ? 131.831 83.627  153.643 1.00 114.93 ? 164 LEU G H      1 
ATOM   35328 H  HA     . LEU G 1 192 ? 129.698 84.460  152.263 1.00 112.19 ? 164 LEU G HA     1 
ATOM   35329 H  HB2    . LEU G 1 192 ? 131.779 86.159  153.071 1.00 107.86 ? 164 LEU G HB2    1 
ATOM   35330 H  HB3    . LEU G 1 192 ? 130.258 86.543  152.861 1.00 108.52 ? 164 LEU G HB3    1 
ATOM   35331 H  HG     . LEU G 1 192 ? 131.255 85.118  155.079 1.00 114.63 ? 164 LEU G HG     1 
ATOM   35332 H  HD11   . LEU G 1 192 ? 130.735 87.011  156.322 1.00 114.72 ? 164 LEU G HD11   1 
ATOM   35333 H  HD12   . LEU G 1 192 ? 131.797 87.370  155.195 1.00 109.26 ? 164 LEU G HD12   1 
ATOM   35334 H  HD13   . LEU G 1 192 ? 130.268 87.753  154.997 1.00 112.53 ? 164 LEU G HD13   1 
ATOM   35335 H  HD21   . LEU G 1 192 ? 129.073 85.299  155.955 1.00 120.56 ? 164 LEU G HD21   1 
ATOM   35336 H  HD22   . LEU G 1 192 ? 128.589 85.851  154.546 1.00 116.10 ? 164 LEU G HD22   1 
ATOM   35337 H  HD23   . LEU G 1 192 ? 129.128 84.362  154.673 1.00 118.61 ? 164 LEU G HD23   1 
ATOM   35338 N  N      . ALA G 1 193 ? 131.319 83.666  150.229 1.00 116.19 ? 165 ALA G N      1 
ATOM   35339 C  CA     . ALA G 1 193 ? 131.867 83.679  148.881 1.00 109.50 ? 165 ALA G CA     1 
ATOM   35340 C  C      . ALA G 1 193 ? 130.740 83.408  147.899 1.00 111.01 ? 165 ALA G C      1 
ATOM   35341 O  O      . ALA G 1 193 ? 130.003 82.429  148.051 1.00 115.41 ? 165 ALA G O      1 
ATOM   35342 C  CB     . ALA G 1 193 ? 132.977 82.638  148.722 1.00 110.87 ? 165 ALA G CB     1 
ATOM   35343 H  H      . ALA G 1 193 ? 131.017 82.896  150.464 1.00 115.27 ? 165 ALA G H      1 
ATOM   35344 H  HA     . ALA G 1 193 ? 132.239 84.554  148.687 1.00 108.27 ? 165 ALA G HA     1 
ATOM   35345 H  HB1    . ALA G 1 193 ? 133.319 82.677  147.816 1.00 111.64 ? 165 ALA G HB1    1 
ATOM   35346 H  HB2    . ALA G 1 193 ? 133.687 82.836  149.353 1.00 109.67 ? 165 ALA G HB2    1 
ATOM   35347 H  HB3    . ALA G 1 193 ? 132.612 81.757  148.901 1.00 112.42 ? 165 ALA G HB3    1 
ATOM   35348 N  N      . GLY G 1 194 ? 130.607 84.267  146.903 1.00 103.65 ? 166 GLY G N      1 
ATOM   35349 C  CA     . GLY G 1 194 ? 129.499 84.167  145.986 1.00 103.59 ? 166 GLY G CA     1 
ATOM   35350 C  C      . GLY G 1 194 ? 129.799 84.786  144.648 1.00 100.04 ? 166 GLY G C      1 
ATOM   35351 O  O      . GLY G 1 194 ? 130.956 84.966  144.269 1.00 98.66  ? 166 GLY G O      1 
ATOM   35352 H  H      . GLY G 1 194 ? 131.147 84.917  146.740 1.00 104.45 ? 166 GLY G H      1 
ATOM   35353 H  HA2    . GLY G 1 194 ? 129.264 83.235  145.853 1.00 104.70 ? 166 GLY G HA2    1 
ATOM   35354 H  HA3    . GLY G 1 194 ? 128.736 84.632  146.354 1.00 103.68 ? 166 GLY G HA3    1 
ATOM   35355 N  N      . ARG G 1 195 ? 128.728 85.116  143.931 1.00 99.99  ? 167 ARG G N      1 
ATOM   35356 C  CA     . ARG G 1 195 ? 128.834 85.635  142.576 1.00 96.91  ? 167 ARG G CA     1 
ATOM   35357 C  C      . ARG G 1 195 ? 128.003 86.897  142.419 1.00 92.41  ? 167 ARG G C      1 
ATOM   35358 O  O      . ARG G 1 195 ? 126.998 87.095  143.109 1.00 99.91  ? 167 ARG G O      1 
ATOM   35359 C  CB     . ARG G 1 195 ? 128.378 84.603  141.538 1.00 106.04 ? 167 ARG G CB     1 
ATOM   35360 C  CG     . ARG G 1 195 ? 129.381 83.492  141.286 1.00 115.53 ? 167 ARG G CG     1 
ATOM   35361 C  CD     . ARG G 1 195 ? 128.792 82.392  140.415 1.00 122.78 ? 167 ARG G CD     1 
ATOM   35362 N  NE     . ARG G 1 195 ? 127.890 82.916  139.395 1.00 125.85 ? 167 ARG G NE     1 
ATOM   35363 C  CZ     . ARG G 1 195 ? 128.270 83.667  138.370 1.00 126.42 ? 167 ARG G CZ     1 
ATOM   35364 N  NH1    . ARG G 1 195 ? 129.537 84.003  138.190 1.00 127.81 ? 167 ARG G NH1    1 
ATOM   35365 N  NH2    . ARG G 1 195 ? 127.356 84.094  137.505 1.00 123.10 ? 167 ARG G NH2    1 
ATOM   35366 H  H      . ARG G 1 195 ? 127.919 85.048  144.213 1.00 101.69 ? 167 ARG G H      1 
ATOM   35367 H  HA     . ARG G 1 195 ? 129.759 85.860  142.390 1.00 99.73  ? 167 ARG G HA     1 
ATOM   35368 H  HB2    . ARG G 1 195 ? 127.554 84.194  141.845 1.00 107.34 ? 167 ARG G HB2    1 
ATOM   35369 H  HB3    . ARG G 1 195 ? 128.224 85.063  140.699 1.00 108.62 ? 167 ARG G HB3    1 
ATOM   35370 H  HG2    . ARG G 1 195 ? 130.156 83.858  140.832 1.00 114.56 ? 167 ARG G HG2    1 
ATOM   35371 H  HG3    . ARG G 1 195 ? 129.643 83.100  142.133 1.00 112.03 ? 167 ARG G HG3    1 
ATOM   35372 H  HD2    . ARG G 1 195 ? 129.512 81.922  139.967 1.00 122.32 ? 167 ARG G HD2    1 
ATOM   35373 H  HD3    . ARG G 1 195 ? 128.291 81.778  140.974 1.00 120.57 ? 167 ARG G HD3    1 
ATOM   35374 H  HE     . ARG G 1 195 ? 127.052 82.737  139.472 1.00 123.91 ? 167 ARG G HE     1 
ATOM   35375 H  HH11   . ARG G 1 195 ? 130.139 83.734  138.742 1.00 125.62 ? 167 ARG G HH11   1 
ATOM   35376 H  HH12   . ARG G 1 195 ? 129.760 84.491  137.518 1.00 126.85 ? 167 ARG G HH12   1 
ATOM   35377 H  HH21   . ARG G 1 195 ? 126.530 83.882  137.612 1.00 124.00 ? 167 ARG G HH21   1 
ATOM   35378 H  HH22   . ARG G 1 195 ? 127.591 84.582  136.836 1.00 124.34 ? 167 ARG G HH22   1 
ATOM   35379 N  N      . TYR G 1 196 ? 128.436 87.741  141.486 1.00 83.32  ? 168 TYR G N      1 
ATOM   35380 C  CA     . TYR G 1 196 ? 127.730 88.957  141.112 1.00 81.35  ? 168 TYR G CA     1 
ATOM   35381 C  C      . TYR G 1 196 ? 127.012 88.733  139.789 1.00 82.61  ? 168 TYR G C      1 
ATOM   35382 O  O      . TYR G 1 196 ? 127.633 88.323  138.804 1.00 91.35  ? 168 TYR G O      1 
ATOM   35383 C  CB     . TYR G 1 196 ? 128.701 90.130  140.988 1.00 78.52  ? 168 TYR G CB     1 
ATOM   35384 C  CG     . TYR G 1 196 ? 128.070 91.398  140.468 1.00 78.46  ? 168 TYR G CG     1 
ATOM   35385 C  CD1    . TYR G 1 196 ? 127.196 92.135  141.253 1.00 80.43  ? 168 TYR G CD1    1 
ATOM   35386 C  CD2    . TYR G 1 196 ? 128.349 91.860  139.192 1.00 82.15  ? 168 TYR G CD2    1 
ATOM   35387 C  CE1    . TYR G 1 196 ? 126.620 93.296  140.781 1.00 79.22  ? 168 TYR G CE1    1 
ATOM   35388 C  CE2    . TYR G 1 196 ? 127.777 93.018  138.711 1.00 86.78  ? 168 TYR G CE2    1 
ATOM   35389 C  CZ     . TYR G 1 196 ? 126.913 93.731  139.510 1.00 84.09  ? 168 TYR G CZ     1 
ATOM   35390 O  OH     . TYR G 1 196 ? 126.343 94.887  139.033 1.00 87.81  ? 168 TYR G OH     1 
ATOM   35391 H  H      . TYR G 1 196 ? 129.164 87.623  141.043 1.00 88.36  ? 168 TYR G H      1 
ATOM   35392 H  HA     . TYR G 1 196 ? 127.070 89.174  141.787 1.00 84.82  ? 168 TYR G HA     1 
ATOM   35393 H  HB2    . TYR G 1 196 ? 129.073 90.325  141.862 1.00 81.48  ? 168 TYR G HB2    1 
ATOM   35394 H  HB3    . TYR G 1 196 ? 129.413 89.882  140.377 1.00 80.86  ? 168 TYR G HB3    1 
ATOM   35395 H  HD1    . TYR G 1 196 ? 126.996 91.843  142.113 1.00 81.83  ? 168 TYR G HD1    1 
ATOM   35396 H  HD2    . TYR G 1 196 ? 128.933 91.379  138.650 1.00 82.32  ? 168 TYR G HD2    1 
ATOM   35397 H  HE1    . TYR G 1 196 ? 126.035 93.780  141.318 1.00 80.94  ? 168 TYR G HE1    1 
ATOM   35398 H  HE2    . TYR G 1 196 ? 127.974 93.315  137.852 1.00 85.77  ? 168 TYR G HE2    1 
ATOM   35399 H  HH     . TYR G 1 196 ? 126.581 95.017  138.238 1.00 87.93  ? 168 TYR G HH     1 
ATOM   35400 N  N      . TYR G 1 197 ? 125.712 89.002  139.771 1.00 81.96  ? 169 TYR G N      1 
ATOM   35401 C  CA     . TYR G 1 197 ? 124.882 88.860  138.586 1.00 83.46  ? 169 TYR G CA     1 
ATOM   35402 C  C      . TYR G 1 197 ? 124.402 90.236  138.153 1.00 84.29  ? 169 TYR G C      1 
ATOM   35403 O  O      . TYR G 1 197 ? 123.831 90.984  138.957 1.00 84.60  ? 169 TYR G O      1 
ATOM   35404 C  CB     . TYR G 1 197 ? 123.690 87.942  138.861 1.00 86.78  ? 169 TYR G CB     1 
ATOM   35405 C  CG     . TYR G 1 197 ? 124.080 86.588  139.406 1.00 90.80  ? 169 TYR G CG     1 
ATOM   35406 C  CD1    . TYR G 1 197 ? 124.488 86.438  140.723 1.00 91.30  ? 169 TYR G CD1    1 
ATOM   35407 C  CD2    . TYR G 1 197 ? 124.035 85.457  138.603 1.00 99.93  ? 169 TYR G CD2    1 
ATOM   35408 C  CE1    . TYR G 1 197 ? 124.847 85.205  141.222 1.00 98.43  ? 169 TYR G CE1    1 
ATOM   35409 C  CE2    . TYR G 1 197 ? 124.388 84.219  139.096 1.00 108.64 ? 169 TYR G CE2    1 
ATOM   35410 C  CZ     . TYR G 1 197 ? 124.793 84.098  140.406 1.00 109.59 ? 169 TYR G CZ     1 
ATOM   35411 O  OH     . TYR G 1 197 ? 125.148 82.866  140.903 1.00 116.27 ? 169 TYR G OH     1 
ATOM   35412 H  H      . TYR G 1 197 ? 125.275 89.277  140.459 1.00 85.05  ? 169 TYR G H      1 
ATOM   35413 H  HA     . TYR G 1 197 ? 125.405 88.476  137.865 1.00 86.50  ? 169 TYR G HA     1 
ATOM   35414 H  HB2    . TYR G 1 197 ? 123.110 88.368  139.512 1.00 87.03  ? 169 TYR G HB2    1 
ATOM   35415 H  HB3    . TYR G 1 197 ? 123.206 87.801  138.033 1.00 89.46  ? 169 TYR G HB3    1 
ATOM   35416 H  HD1    . TYR G 1 197 ? 124.526 87.184  141.277 1.00 92.07  ? 169 TYR G HD1    1 
ATOM   35417 H  HD2    . TYR G 1 197 ? 123.762 85.536  137.718 1.00 99.23  ? 169 TYR G HD2    1 
ATOM   35418 H  HE1    . TYR G 1 197 ? 125.119 85.121  142.107 1.00 99.37  ? 169 TYR G HE1    1 
ATOM   35419 H  HE2    . TYR G 1 197 ? 124.354 83.469  138.546 1.00 108.40 ? 169 TYR G HE2    1 
ATOM   35420 H  HH     . TYR G 1 197 ? 125.054 82.280  140.309 1.00 113.83 ? 169 TYR G HH     1 
ATOM   35421 N  N      . ARG G 1 198 ? 124.639 90.563  136.888 1.00 84.43  ? 170 ARG G N      1 
ATOM   35422 C  CA     . ARG G 1 198 ? 124.232 91.838  136.318 1.00 81.40  ? 170 ARG G CA     1 
ATOM   35423 C  C      . ARG G 1 198 ? 122.807 91.722  135.795 1.00 86.68  ? 170 ARG G C      1 
ATOM   35424 O  O      . ARG G 1 198 ? 122.467 90.748  135.117 1.00 96.25  ? 170 ARG G O      1 
ATOM   35425 C  CB     . ARG G 1 198 ? 125.181 92.242  135.191 1.00 85.81  ? 170 ARG G CB     1 
ATOM   35426 C  CG     . ARG G 1 198 ? 125.543 93.714  135.173 1.00 91.44  ? 170 ARG G CG     1 
ATOM   35427 C  CD     . ARG G 1 198 ? 126.573 94.015  134.098 1.00 96.45  ? 170 ARG G CD     1 
ATOM   35428 N  NE     . ARG G 1 198 ? 127.790 93.230  134.266 1.00 95.06  ? 170 ARG G NE     1 
ATOM   35429 C  CZ     . ARG G 1 198 ? 128.870 93.639  134.919 1.00 97.90  ? 170 ARG G CZ     1 
ATOM   35430 N  NH1    . ARG G 1 198 ? 128.927 94.831  135.490 1.00 94.76  ? 170 ARG G NH1    1 
ATOM   35431 N  NH2    . ARG G 1 198 ? 129.922 92.830  135.002 1.00 99.92  ? 170 ARG G NH2    1 
ATOM   35432 H  H      . ARG G 1 198 ? 125.044 90.051  136.328 1.00 85.29  ? 170 ARG G H      1 
ATOM   35433 H  HA     . ARG G 1 198 ? 124.256 92.524  137.004 1.00 83.83  ? 170 ARG G HA     1 
ATOM   35434 H  HB2    . ARG G 1 198 ? 126.002 91.735  135.284 1.00 85.83  ? 170 ARG G HB2    1 
ATOM   35435 H  HB3    . ARG G 1 198 ? 124.762 92.032  134.341 1.00 88.16  ? 170 ARG G HB3    1 
ATOM   35436 H  HG2    . ARG G 1 198 ? 124.747 94.238  134.989 1.00 91.96  ? 170 ARG G HG2    1 
ATOM   35437 H  HG3    . ARG G 1 198 ? 125.918 93.962  136.033 1.00 89.73  ? 170 ARG G HG3    1 
ATOM   35438 H  HD2    . ARG G 1 198 ? 126.195 93.794  133.232 1.00 96.32  ? 170 ARG G HD2    1 
ATOM   35439 H  HD3    . ARG G 1 198 ? 126.800 94.957  134.126 1.00 94.07  ? 170 ARG G HD3    1 
ATOM   35440 H  HE     . ARG G 1 198 ? 127.808 92.443  133.921 1.00 93.62  ? 170 ARG G HE     1 
ATOM   35441 H  HH11   . ARG G 1 198 ? 128.256 95.367  135.447 1.00 93.02  ? 170 ARG G HH11   1 
ATOM   35442 H  HH12   . ARG G 1 198 ? 129.639 95.071  135.908 1.00 92.87  ? 170 ARG G HH12   1 
ATOM   35443 H  HH21   . ARG G 1 198 ? 129.896 92.053  134.635 1.00 97.65  ? 170 ARG G HH21   1 
ATOM   35444 H  HH22   . ARG G 1 198 ? 130.628 93.084  135.423 1.00 98.26  ? 170 ARG G HH22   1 
ATOM   35445 N  N      . LEU G 1 199 ? 121.976 92.715  136.113 1.00 84.22  ? 171 LEU G N      1 
ATOM   35446 C  CA     . LEU G 1 199 ? 120.592 92.682  135.652 1.00 86.97  ? 171 LEU G CA     1 
ATOM   35447 C  C      . LEU G 1 199 ? 120.523 92.672  134.132 1.00 93.19  ? 171 LEU G C      1 
ATOM   35448 O  O      . LEU G 1 199 ? 119.720 91.940  133.543 1.00 99.97  ? 171 LEU G O      1 
ATOM   35449 C  CB     . LEU G 1 199 ? 119.821 93.879  136.208 1.00 84.22  ? 171 LEU G CB     1 
ATOM   35450 C  CG     . LEU G 1 199 ? 119.396 93.872  137.680 1.00 83.58  ? 171 LEU G CG     1 
ATOM   35451 C  CD1    . LEU G 1 199 ? 118.145 94.713  137.855 1.00 84.77  ? 171 LEU G CD1    1 
ATOM   35452 C  CD2    . LEU G 1 199 ? 119.168 92.471  138.220 1.00 92.38  ? 171 LEU G CD2    1 
ATOM   35453 H  H      . LEU G 1 199 ? 122.184 93.405  136.583 1.00 86.02  ? 171 LEU G H      1 
ATOM   35454 H  HA     . LEU G 1 199 ? 120.175 91.864  135.962 1.00 87.15  ? 171 LEU G HA     1 
ATOM   35455 H  HB2    . LEU G 1 199 ? 120.371 94.668  136.081 1.00 85.98  ? 171 LEU G HB2    1 
ATOM   35456 H  HB3    . LEU G 1 199 ? 119.011 93.975  135.683 1.00 86.91  ? 171 LEU G HB3    1 
ATOM   35457 H  HG     . LEU G 1 199 ? 120.101 94.279  138.208 1.00 85.03  ? 171 LEU G HG     1 
ATOM   35458 H  HD11   . LEU G 1 199 ? 117.839 94.633  138.770 1.00 86.43  ? 171 LEU G HD11   1 
ATOM   35459 H  HD12   . LEU G 1 199 ? 118.355 95.639  137.655 1.00 83.63  ? 171 LEU G HD12   1 
ATOM   35460 H  HD13   . LEU G 1 199 ? 117.459 94.390  137.250 1.00 85.60  ? 171 LEU G HD13   1 
ATOM   35461 H  HD21   . LEU G 1 199 ? 118.775 92.536  139.104 1.00 89.87  ? 171 LEU G HD21   1 
ATOM   35462 H  HD22   . LEU G 1 199 ? 118.566 91.997  137.624 1.00 90.20  ? 171 LEU G HD22   1 
ATOM   35463 H  HD23   . LEU G 1 199 ? 120.019 92.008  138.269 1.00 88.51  ? 171 LEU G HD23   1 
ATOM   35464 N  N      . SER G 1 200 ? 121.358 93.482  133.477 1.00 92.12  ? 172 SER G N      1 
ATOM   35465 C  CA     . SER G 1 200 ? 121.337 93.540  132.021 1.00 93.00  ? 172 SER G CA     1 
ATOM   35466 C  C      . SER G 1 200 ? 121.641 92.184  131.399 1.00 97.59  ? 172 SER G C      1 
ATOM   35467 O  O      . SER G 1 200 ? 121.216 91.911  130.271 1.00 101.44 ? 172 SER G O      1 
ATOM   35468 C  CB     . SER G 1 200 ? 122.339 94.582  131.529 1.00 94.52  ? 172 SER G CB     1 
ATOM   35469 O  OG     . SER G 1 200 ? 123.637 94.027  131.428 1.00 97.99  ? 172 SER G OG     1 
ATOM   35470 H  H      . SER G 1 200 ? 121.936 93.998  133.849 1.00 91.03  ? 172 SER G H      1 
ATOM   35471 H  HA     . SER G 1 200 ? 120.453 93.812  131.729 1.00 94.13  ? 172 SER G HA     1 
ATOM   35472 H  HB2    . SER G 1 200 ? 122.062 94.898  130.654 1.00 96.59  ? 172 SER G HB2    1 
ATOM   35473 H  HB3    . SER G 1 200 ? 122.360 95.321  132.156 1.00 94.27  ? 172 SER G HB3    1 
ATOM   35474 H  HG     . SER G 1 200 ? 124.182 94.616  131.179 1.00 97.09  ? 172 SER G HG     1 
ATOM   35475 N  N      . GLU G 1 201 ? 122.370 91.326  132.110 1.00 99.80  ? 173 GLU G N      1 
ATOM   35476 C  CA     . GLU G 1 201 ? 122.754 90.015  131.607 1.00 100.31 ? 173 GLU G CA     1 
ATOM   35477 C  C      . GLU G 1 201 ? 121.889 88.892  132.164 1.00 106.91 ? 173 GLU G C      1 
ATOM   35478 O  O      . GLU G 1 201 ? 122.202 87.718  131.944 1.00 110.13 ? 173 GLU G O      1 
ATOM   35479 C  CB     . GLU G 1 201 ? 124.222 89.739  131.933 1.00 99.21  ? 173 GLU G CB     1 
ATOM   35480 C  CG     . GLU G 1 201 ? 125.189 90.743  131.335 1.00 102.29 ? 173 GLU G CG     1 
ATOM   35481 C  CD     . GLU G 1 201 ? 126.578 90.630  131.925 1.00 114.20 ? 173 GLU G CD     1 
ATOM   35482 O  OE1    . GLU G 1 201 ? 126.828 89.666  132.679 1.00 116.44 ? 173 GLU G OE1    1 
ATOM   35483 O  OE2    . GLU G 1 201 ? 127.422 91.504  131.637 1.00 112.51 ? 173 GLU G OE2    1 
ATOM   35484 H  H      . GLU G 1 201 ? 122.660 91.486  132.903 1.00 97.57  ? 173 GLU G H      1 
ATOM   35485 H  HA     . GLU G 1 201 ? 122.660 90.009  130.642 1.00 100.96 ? 173 GLU G HA     1 
ATOM   35486 H  HB2    . GLU G 1 201 ? 124.335 89.757  132.896 1.00 99.70  ? 173 GLU G HB2    1 
ATOM   35487 H  HB3    . GLU G 1 201 ? 124.457 88.862  131.591 1.00 102.76 ? 173 GLU G HB3    1 
ATOM   35488 H  HG2    . GLU G 1 201 ? 125.254 90.589  130.379 1.00 103.91 ? 173 GLU G HG2    1 
ATOM   35489 H  HG3    . GLU G 1 201 ? 124.863 91.640  131.505 1.00 101.00 ? 173 GLU G HG3    1 
ATOM   35490 N  N      . MET G 1 202 ? 120.813 89.218  132.873 1.00 112.28 ? 174 MET G N      1 
ATOM   35491 C  CA     . MET G 1 202 ? 119.965 88.229  133.524 1.00 118.14 ? 174 MET G CA     1 
ATOM   35492 C  C      . MET G 1 202 ? 118.651 88.105  132.767 1.00 128.32 ? 174 MET G C      1 
ATOM   35493 O  O      . MET G 1 202 ? 118.045 89.116  132.396 1.00 128.68 ? 174 MET G O      1 
ATOM   35494 C  CB     . MET G 1 202 ? 119.704 88.612  134.981 1.00 116.20 ? 174 MET G CB     1 
ATOM   35495 C  CG     . MET G 1 202 ? 119.159 87.468  135.828 1.00 125.19 ? 174 MET G CG     1 
ATOM   35496 S  SD     . MET G 1 202 ? 119.116 87.746  137.618 1.00 144.73 ? 174 MET G SD     1 
ATOM   35497 C  CE     . MET G 1 202 ? 120.178 89.172  137.840 1.00 111.27 ? 174 MET G CE     1 
ATOM   35498 H  H      . MET G 1 202 ? 120.547 90.027  132.995 1.00 107.89 ? 174 MET G H      1 
ATOM   35499 H  HA     . MET G 1 202 ? 120.415 87.369  133.517 1.00 116.06 ? 174 MET G HA     1 
ATOM   35500 H  HB2    . MET G 1 202 ? 120.548 88.898  135.359 1.00 110.44 ? 174 MET G HB2    1 
ATOM   35501 H  HB3    . MET G 1 202 ? 119.063 89.339  135.008 1.00 112.64 ? 174 MET G HB3    1 
ATOM   35502 H  HG2    . MET G 1 202 ? 118.250 87.286  135.543 1.00 124.33 ? 174 MET G HG2    1 
ATOM   35503 H  HG3    . MET G 1 202 ? 119.708 86.685  135.671 1.00 123.23 ? 174 MET G HG3    1 
ATOM   35504 H  HE1    . MET G 1 202 ? 120.204 89.399  138.782 1.00 106.86 ? 174 MET G HE1    1 
ATOM   35505 H  HE2    . MET G 1 202 ? 121.070 88.953  137.529 1.00 106.10 ? 174 MET G HE2    1 
ATOM   35506 H  HE3    . MET G 1 202 ? 119.821 89.917  137.331 1.00 105.88 ? 174 MET G HE3    1 
ATOM   35507 N  N      . THR G 1 203 ? 118.216 86.869  132.542 1.00 137.86 ? 175 THR G N      1 
ATOM   35508 C  CA     . THR G 1 203 ? 116.979 86.626  131.816 1.00 139.03 ? 175 THR G CA     1 
ATOM   35509 C  C      . THR G 1 203 ? 115.777 87.109  132.619 1.00 139.75 ? 175 THR G C      1 
ATOM   35510 O  O      . THR G 1 203 ? 115.807 87.174  133.851 1.00 138.21 ? 175 THR G O      1 
ATOM   35511 C  CB     . THR G 1 203 ? 116.821 85.138  131.502 1.00 137.30 ? 175 THR G CB     1 
ATOM   35512 O  OG1    . THR G 1 203 ? 116.651 84.405  132.722 1.00 143.00 ? 175 THR G OG1    1 
ATOM   35513 C  CG2    . THR G 1 203 ? 118.041 84.612  130.762 1.00 132.66 ? 175 THR G CG2    1 
ATOM   35514 H  H      . THR G 1 203 ? 118.619 86.155  132.803 1.00 133.32 ? 175 THR G H      1 
ATOM   35515 H  HA     . THR G 1 203 ? 116.999 87.113  130.977 1.00 136.11 ? 175 THR G HA     1 
ATOM   35516 H  HB     . THR G 1 203 ? 116.042 85.009  130.939 1.00 135.37 ? 175 THR G HB     1 
ATOM   35517 H  HG1    . THR G 1 203 ? 116.559 83.587  132.555 1.00 140.04 ? 175 THR G HG1    1 
ATOM   35518 H  HG21   . THR G 1 203 ? 117.882 83.702  130.467 1.00 134.49 ? 175 THR G HG21   1 
ATOM   35519 H  HG22   . THR G 1 203 ? 118.222 85.167  129.987 1.00 133.90 ? 175 THR G HG22   1 
ATOM   35520 H  HG23   . THR G 1 203 ? 118.816 84.624  131.345 1.00 131.94 ? 175 THR G HG23   1 
ATOM   35521 N  N      . GLU G 1 204 ? 114.705 87.450  131.900 1.00 140.19 ? 176 GLU G N      1 
ATOM   35522 C  CA     . GLU G 1 204 ? 113.495 87.924  132.563 1.00 141.65 ? 176 GLU G CA     1 
ATOM   35523 C  C      . GLU G 1 204 ? 112.918 86.857  133.484 1.00 142.30 ? 176 GLU G C      1 
ATOM   35524 O  O      . GLU G 1 204 ? 112.475 87.161  134.597 1.00 138.80 ? 176 GLU G O      1 
ATOM   35525 C  CB     . GLU G 1 204 ? 112.461 88.348  131.521 1.00 134.39 ? 176 GLU G CB     1 
ATOM   35526 H  H      . GLU G 1 204 ? 114.655 87.415  131.043 1.00 138.05 ? 176 GLU G H      1 
ATOM   35527 H  HA     . GLU G 1 204 ? 113.714 88.700  133.102 1.00 139.83 ? 176 GLU G HA     1 
ATOM   35528 N  N      . ALA G 1 205 ? 112.909 85.600  133.036 1.00 146.83 ? 177 ALA G N      1 
ATOM   35529 C  CA     . ALA G 1 205 ? 112.393 84.525  133.876 1.00 144.71 ? 177 ALA G CA     1 
ATOM   35530 C  C      . ALA G 1 205 ? 113.225 84.368  135.142 1.00 145.63 ? 177 ALA G C      1 
ATOM   35531 O  O      . ALA G 1 205 ? 112.677 84.194  136.237 1.00 145.00 ? 177 ALA G O      1 
ATOM   35532 C  CB     . ALA G 1 205 ? 112.363 83.214  133.090 1.00 141.48 ? 177 ALA G CB     1 
ATOM   35533 H  H      . ALA G 1 205 ? 113.191 85.349  132.263 1.00 144.00 ? 177 ALA G H      1 
ATOM   35534 H  HA     . ALA G 1 205 ? 111.484 84.738  134.139 1.00 143.27 ? 177 ALA G HA     1 
ATOM   35535 H  HB1    . ALA G 1 205 ? 112.020 82.511  133.664 1.00 142.29 ? 177 ALA G HB1    1 
ATOM   35536 H  HB2    . ALA G 1 205 ? 111.786 83.323  132.318 1.00 141.97 ? 177 ALA G HB2    1 
ATOM   35537 H  HB3    . ALA G 1 205 ? 113.264 82.998  132.803 1.00 141.87 ? 177 ALA G HB3    1 
ATOM   35538 N  N      . GLU G 1 206 ? 114.553 84.424  135.013 1.00 144.74 ? 178 GLU G N      1 
ATOM   35539 C  CA     . GLU G 1 206 ? 115.411 84.312  136.187 1.00 139.64 ? 178 GLU G CA     1 
ATOM   35540 C  C      . GLU G 1 206 ? 115.175 85.468  137.149 1.00 141.10 ? 178 GLU G C      1 
ATOM   35541 O  O      . GLU G 1 206 ? 115.119 85.271  138.368 1.00 142.49 ? 178 GLU G O      1 
ATOM   35542 C  CB     . GLU G 1 206 ? 116.878 84.261  135.760 1.00 127.44 ? 178 GLU G CB     1 
ATOM   35543 H  H      . GLU G 1 206 ? 114.972 84.524  134.269 1.00 142.14 ? 178 GLU G H      1 
ATOM   35544 H  HA     . GLU G 1 206 ? 115.204 83.486  136.653 1.00 139.78 ? 178 GLU G HA     1 
ATOM   35545 N  N      . GLN G 1 207 ? 115.041 86.686  136.619 1.00 139.07 ? 179 GLN G N      1 
ATOM   35546 C  CA     . GLN G 1 207 ? 114.785 87.837  137.476 1.00 139.99 ? 179 GLN G CA     1 
ATOM   35547 C  C      . GLN G 1 207 ? 113.452 87.696  138.199 1.00 142.23 ? 179 GLN G C      1 
ATOM   35548 O  O      . GLN G 1 207 ? 113.350 87.995  139.394 1.00 144.67 ? 179 GLN G O      1 
ATOM   35549 C  CB     . GLN G 1 207 ? 114.813 89.122  136.649 1.00 131.97 ? 179 GLN G CB     1 
ATOM   35550 H  H      . GLN G 1 207 ? 115.092 86.867  135.780 1.00 138.88 ? 179 GLN G H      1 
ATOM   35551 H  HA     . GLN G 1 207 ? 115.484 87.895  138.145 1.00 139.38 ? 179 GLN G HA     1 
ATOM   35552 N  N      . GLN G 1 208 ? 112.415 87.246  137.490 1.00 142.24 ? 180 GLN G N      1 
ATOM   35553 C  CA     . GLN G 1 208 ? 111.117 87.054  138.126 1.00 140.46 ? 180 GLN G CA     1 
ATOM   35554 C  C      . GLN G 1 208 ? 111.193 85.991  139.214 1.00 142.83 ? 180 GLN G C      1 
ATOM   35555 O  O      . GLN G 1 208 ? 110.619 86.157  140.296 1.00 140.48 ? 180 GLN G O      1 
ATOM   35556 C  CB     . GLN G 1 208 ? 110.071 86.674  137.079 1.00 136.97 ? 180 GLN G CB     1 
ATOM   35557 H  H      . GLN G 1 208 ? 112.438 87.049  136.653 1.00 141.50 ? 180 GLN G H      1 
ATOM   35558 H  HA     . GLN G 1 208 ? 110.840 87.887  138.539 1.00 139.95 ? 180 GLN G HA     1 
ATOM   35559 N  N      . GLN G 1 209 ? 111.896 84.890  138.945 1.00 145.28 ? 181 GLN G N      1 
ATOM   35560 C  CA     . GLN G 1 209 ? 112.038 83.845  139.952 1.00 141.20 ? 181 GLN G CA     1 
ATOM   35561 C  C      . GLN G 1 209 ? 112.769 84.367  141.181 1.00 139.70 ? 181 GLN G C      1 
ATOM   35562 O  O      . GLN G 1 209 ? 112.372 84.085  142.317 1.00 139.56 ? 181 GLN G O      1 
ATOM   35563 C  CB     . GLN G 1 209 ? 112.775 82.644  139.361 1.00 130.23 ? 181 GLN G CB     1 
ATOM   35564 H  H      . GLN G 1 209 ? 112.294 84.727  138.199 1.00 142.98 ? 181 GLN G H      1 
ATOM   35565 H  HA     . GLN G 1 209 ? 111.157 83.550  140.230 1.00 140.18 ? 181 GLN G HA     1 
ATOM   35566 N  N      . LEU G 1 210 ? 113.841 85.135  140.973 1.00 139.78 ? 182 LEU G N      1 
ATOM   35567 C  CA     . LEU G 1 210 ? 114.572 85.697  142.103 1.00 135.19 ? 182 LEU G CA     1 
ATOM   35568 C  C      . LEU G 1 210 ? 113.698 86.656  142.900 1.00 138.99 ? 182 LEU G C      1 
ATOM   35569 O  O      . LEU G 1 210 ? 113.729 86.656  144.136 1.00 139.96 ? 182 LEU G O      1 
ATOM   35570 C  CB     . LEU G 1 210 ? 115.834 86.403  141.610 1.00 127.26 ? 182 LEU G CB     1 
ATOM   35571 H  H      . LEU G 1 210 ? 114.158 85.342  140.201 1.00 139.87 ? 182 LEU G H      1 
ATOM   35572 H  HA     . LEU G 1 210 ? 114.843 84.977  142.694 1.00 135.69 ? 182 LEU G HA     1 
ATOM   35573 N  N      . ILE G 1 211 ? 112.910 87.484  142.210 1.00 140.32 ? 183 ILE G N      1 
ATOM   35574 C  CA     . ILE G 1 211 ? 112.036 88.428  142.901 1.00 138.97 ? 183 ILE G CA     1 
ATOM   35575 C  C      . ILE G 1 211 ? 111.004 87.679  143.734 1.00 140.78 ? 183 ILE G C      1 
ATOM   35576 O  O      . ILE G 1 211 ? 110.761 88.009  144.900 1.00 140.85 ? 183 ILE G O      1 
ATOM   35577 C  CB     . ILE G 1 211 ? 111.362 89.373  141.890 1.00 140.51 ? 183 ILE G CB     1 
ATOM   35578 C  CG1    . ILE G 1 211 ? 112.383 90.356  141.317 1.00 140.05 ? 183 ILE G CG1    1 
ATOM   35579 C  CG2    . ILE G 1 211 ? 110.219 90.129  142.551 1.00 137.36 ? 183 ILE G CG2    1 
ATOM   35580 C  CD1    . ILE G 1 211 ? 111.953 90.988  140.011 1.00 141.45 ? 183 ILE G CD1    1 
ATOM   35581 H  H      . ILE G 1 211 ? 112.865 87.517  141.352 1.00 140.69 ? 183 ILE G H      1 
ATOM   35582 H  HA     . ILE G 1 211 ? 112.571 88.968  143.504 1.00 139.30 ? 183 ILE G HA     1 
ATOM   35583 H  HB     . ILE G 1 211 ? 111.002 88.842  141.163 1.00 141.19 ? 183 ILE G HB     1 
ATOM   35584 H  HG12   . ILE G 1 211 ? 112.526 91.069  141.959 1.00 141.07 ? 183 ILE G HG12   1 
ATOM   35585 H  HG13   . ILE G 1 211 ? 113.215 89.885  141.157 1.00 141.55 ? 183 ILE G HG13   1 
ATOM   35586 H  HG21   . ILE G 1 211 ? 110.005 90.909  142.016 1.00 138.13 ? 183 ILE G HG21   1 
ATOM   35587 H  HG22   . ILE G 1 211 ? 109.444 89.548  142.608 1.00 138.50 ? 183 ILE G HG22   1 
ATOM   35588 H  HG23   . ILE G 1 211 ? 110.495 90.405  143.439 1.00 137.89 ? 183 ILE G HG23   1 
ATOM   35589 H  HD11   . ILE G 1 211 ? 112.653 91.586  139.706 1.00 141.77 ? 183 ILE G HD11   1 
ATOM   35590 H  HD12   . ILE G 1 211 ? 111.807 90.287  139.356 1.00 141.48 ? 183 ILE G HD12   1 
ATOM   35591 H  HD13   . ILE G 1 211 ? 111.132 91.484  140.154 1.00 141.50 ? 183 ILE G HD13   1 
ATOM   35592 N  N      . ASP G 1 212 ? 110.380 86.657  143.144 1.00 142.63 ? 184 ASP G N      1 
ATOM   35593 C  CA     . ASP G 1 212 ? 109.369 85.896  143.869 1.00 143.08 ? 184 ASP G CA     1 
ATOM   35594 C  C      . ASP G 1 212 ? 109.958 85.215  145.096 1.00 146.13 ? 184 ASP G C      1 
ATOM   35595 O  O      . ASP G 1 212 ? 109.266 85.052  146.107 1.00 142.21 ? 184 ASP G O      1 
ATOM   35596 C  CB     . ASP G 1 212 ? 108.730 84.860  142.944 1.00 141.00 ? 184 ASP G CB     1 
ATOM   35597 H  H      . ASP G 1 212 ? 110.523 86.389  142.339 1.00 141.31 ? 184 ASP G H      1 
ATOM   35598 H  HA     . ASP G 1 212 ? 108.673 86.501  144.168 1.00 141.58 ? 184 ASP G HA     1 
ATOM   35599 N  N      . ASP G 1 213 ? 111.225 84.814  145.031 1.00 148.27 ? 185 ASP G N      1 
ATOM   35600 C  CA     . ASP G 1 213 ? 111.899 84.181  146.156 1.00 145.25 ? 185 ASP G CA     1 
ATOM   35601 C  C      . ASP G 1 213 ? 112.430 85.188  147.168 1.00 144.04 ? 185 ASP G C      1 
ATOM   35602 O  O      . ASP G 1 213 ? 113.200 84.801  148.055 1.00 140.25 ? 185 ASP G O      1 
ATOM   35603 C  CB     . ASP G 1 213 ? 113.048 83.304  145.652 1.00 143.13 ? 185 ASP G CB     1 
ATOM   35604 C  CG     . ASP G 1 213 ? 112.610 82.327  144.581 1.00 144.79 ? 185 ASP G CG     1 
ATOM   35605 O  OD1    . ASP G 1 213 ? 111.403 82.010  144.522 1.00 145.43 ? 185 ASP G OD1    1 
ATOM   35606 O  OD2    . ASP G 1 213 ? 113.471 81.875  143.797 1.00 139.40 ? 185 ASP G OD2    1 
ATOM   35607 H  H      . ASP G 1 213 ? 111.721 84.900  144.334 1.00 144.63 ? 185 ASP G H      1 
ATOM   35608 H  HA     . ASP G 1 213 ? 111.267 83.606  146.614 1.00 144.38 ? 185 ASP G HA     1 
ATOM   35609 H  HB2    . ASP G 1 213 ? 113.739 83.872  145.276 1.00 142.55 ? 185 ASP G HB2    1 
ATOM   35610 H  HB3    . ASP G 1 213 ? 113.405 82.793  146.395 1.00 143.54 ? 185 ASP G HB3    1 
ATOM   35611 N  N      . HIS G 1 214 ? 112.047 86.459  147.058 1.00 146.35 ? 186 HIS G N      1 
ATOM   35612 C  CA     . HIS G 1 214 ? 112.489 87.507  147.973 1.00 143.17 ? 186 HIS G CA     1 
ATOM   35613 C  C      . HIS G 1 214 ? 113.995 87.736  147.905 1.00 139.85 ? 186 HIS G C      1 
ATOM   35614 O  O      . HIS G 1 214 ? 114.587 88.264  148.850 1.00 136.82 ? 186 HIS G O      1 
ATOM   35615 C  CB     . HIS G 1 214 ? 112.077 87.188  149.415 1.00 144.39 ? 186 HIS G CB     1 
ATOM   35616 C  CG     . HIS G 1 214 ? 110.612 86.931  149.582 1.00 147.73 ? 186 HIS G CG     1 
ATOM   35617 N  ND1    . HIS G 1 214 ? 109.672 87.363  148.672 1.00 151.69 ? 186 HIS G ND1    1 
ATOM   35618 C  CD2    . HIS G 1 214 ? 109.926 86.285  150.554 1.00 147.22 ? 186 HIS G CD2    1 
ATOM   35619 C  CE1    . HIS G 1 214 ? 108.469 86.996  149.077 1.00 150.14 ? 186 HIS G CE1    1 
ATOM   35620 N  NE2    . HIS G 1 214 ? 108.596 86.340  150.216 1.00 149.00 ? 186 HIS G NE2    1 
ATOM   35621 H  H      . HIS G 1 214 ? 111.517 86.747  146.446 1.00 144.70 ? 186 HIS G H      1 
ATOM   35622 H  HA     . HIS G 1 214 ? 112.056 88.338  147.722 1.00 142.98 ? 186 HIS G HA     1 
ATOM   35623 H  HB2    . HIS G 1 214 ? 112.552 86.396  149.710 1.00 144.77 ? 186 HIS G HB2    1 
ATOM   35624 H  HB3    . HIS G 1 214 ? 112.313 87.938  149.982 1.00 145.06 ? 186 HIS G HB3    1 
ATOM   35625 H  HD2    . HIS G 1 214 ? 110.287 85.880  151.309 1.00 146.93 ? 186 HIS G HD2    1 
ATOM   35626 H  HE1    . HIS G 1 214 ? 107.670 87.169  148.634 1.00 148.28 ? 186 HIS G HE1    1 
ATOM   35627 H  HE2    . HIS G 1 214 ? 107.950 86.001  150.672 1.00 147.60 ? 186 HIS G HE2    1 
ATOM   35628 N  N      . PHE G 1 215 ? 114.629 87.350  146.796 1.00 138.65 ? 187 PHE G N      1 
ATOM   35629 C  CA     . PHE G 1 215 ? 116.074 87.455  146.640 1.00 129.98 ? 187 PHE G CA     1 
ATOM   35630 C  C      . PHE G 1 215 ? 116.472 88.425  145.533 1.00 126.76 ? 187 PHE G C      1 
ATOM   35631 O  O      . PHE G 1 215 ? 117.578 88.319  144.995 1.00 124.01 ? 187 PHE G O      1 
ATOM   35632 C  CB     . PHE G 1 215 ? 116.674 86.078  146.359 1.00 127.66 ? 187 PHE G CB     1 
ATOM   35633 C  CG     . PHE G 1 215 ? 116.451 85.081  147.457 1.00 127.19 ? 187 PHE G CG     1 
ATOM   35634 C  CD1    . PHE G 1 215 ? 116.789 85.382  148.765 1.00 124.71 ? 187 PHE G CD1    1 
ATOM   35635 C  CD2    . PHE G 1 215 ? 115.907 83.840  147.180 1.00 129.84 ? 187 PHE G CD2    1 
ATOM   35636 C  CE1    . PHE G 1 215 ? 116.584 84.463  149.775 1.00 128.49 ? 187 PHE G CE1    1 
ATOM   35637 C  CE2    . PHE G 1 215 ? 115.700 82.919  148.185 1.00 133.21 ? 187 PHE G CE2    1 
ATOM   35638 C  CZ     . PHE G 1 215 ? 116.039 83.230  149.484 1.00 134.29 ? 187 PHE G CZ     1 
ATOM   35639 H  H      . PHE G 1 215 ? 114.233 87.020  146.108 1.00 138.18 ? 187 PHE G H      1 
ATOM   35640 H  HA     . PHE G 1 215 ? 116.459 87.784  147.467 1.00 132.26 ? 187 PHE G HA     1 
ATOM   35641 H  HB2    . PHE G 1 215 ? 116.274 85.722  145.550 1.00 131.63 ? 187 PHE G HB2    1 
ATOM   35642 H  HB3    . PHE G 1 215 ? 117.632 86.173  146.236 1.00 128.13 ? 187 PHE G HB3    1 
ATOM   35643 H  HD1    . PHE G 1 215 ? 117.157 86.212  148.966 1.00 127.70 ? 187 PHE G HD1    1 
ATOM   35644 H  HD2    . PHE G 1 215 ? 115.676 83.625  146.305 1.00 133.12 ? 187 PHE G HD2    1 
ATOM   35645 H  HE1    . PHE G 1 215 ? 116.814 84.676  150.651 1.00 129.37 ? 187 PHE G HE1    1 
ATOM   35646 H  HE2    . PHE G 1 215 ? 115.332 82.088  147.986 1.00 133.79 ? 187 PHE G HE2    1 
ATOM   35647 H  HZ     . PHE G 1 215 ? 115.901 82.610  150.163 1.00 132.77 ? 187 PHE G HZ     1 
ATOM   35648 N  N      . LEU G 1 216 ? 115.598 89.361  145.174 1.00 129.32 ? 188 LEU G N      1 
ATOM   35649 C  CA     . LEU G 1 216 ? 115.913 90.297  144.105 1.00 126.68 ? 188 LEU G CA     1 
ATOM   35650 C  C      . LEU G 1 216 ? 114.969 91.486  144.192 1.00 124.14 ? 188 LEU G C      1 
ATOM   35651 O  O      . LEU G 1 216 ? 113.943 91.441  144.875 1.00 129.52 ? 188 LEU G O      1 
ATOM   35652 C  CB     . LEU G 1 216 ? 115.818 89.624  142.731 1.00 129.83 ? 188 LEU G CB     1 
ATOM   35653 C  CG     . LEU G 1 216 ? 116.235 90.445  141.507 1.00 127.19 ? 188 LEU G CG     1 
ATOM   35654 C  CD1    . LEU G 1 216 ? 117.650 90.983  141.659 1.00 119.63 ? 188 LEU G CD1    1 
ATOM   35655 C  CD2    . LEU G 1 216 ? 116.119 89.609  140.245 1.00 131.92 ? 188 LEU G CD2    1 
ATOM   35656 H  H      . LEU G 1 216 ? 114.823 89.473  145.530 1.00 132.07 ? 188 LEU G H      1 
ATOM   35657 H  HA     . LEU G 1 216 ? 116.820 90.620  144.227 1.00 128.21 ? 188 LEU G HA     1 
ATOM   35658 H  HB2    . LEU G 1 216 ? 116.382 88.835  142.746 1.00 130.46 ? 188 LEU G HB2    1 
ATOM   35659 H  HB3    . LEU G 1 216 ? 114.897 89.353  142.592 1.00 132.83 ? 188 LEU G HB3    1 
ATOM   35660 H  HG     . LEU G 1 216 ? 115.635 91.200  141.412 1.00 128.51 ? 188 LEU G HG     1 
ATOM   35661 H  HD11   . LEU G 1 216 ? 117.893 91.457  140.849 1.00 119.11 ? 188 LEU G HD11   1 
ATOM   35662 H  HD12   . LEU G 1 216 ? 117.688 91.586  142.416 1.00 123.61 ? 188 LEU G HD12   1 
ATOM   35663 H  HD13   . LEU G 1 216 ? 118.255 90.239  141.799 1.00 124.76 ? 188 LEU G HD13   1 
ATOM   35664 H  HD21   . LEU G 1 216 ? 116.438 90.130  139.492 1.00 130.39 ? 188 LEU G HD21   1 
ATOM   35665 H  HD22   . LEU G 1 216 ? 116.657 88.809  140.346 1.00 131.55 ? 188 LEU G HD22   1 
ATOM   35666 H  HD23   . LEU G 1 216 ? 115.190 89.369  140.112 1.00 136.13 ? 188 LEU G HD23   1 
ATOM   35667 N  N      . PHE G 1 217 ? 115.335 92.551  143.486 1.00 115.84 ? 189 PHE G N      1 
ATOM   35668 C  CA     . PHE G 1 217 ? 114.555 93.777  143.423 1.00 119.02 ? 189 PHE G CA     1 
ATOM   35669 C  C      . PHE G 1 217 ? 114.003 93.962  142.017 1.00 128.17 ? 189 PHE G C      1 
ATOM   35670 O  O      . PHE G 1 217 ? 114.665 93.624  141.031 1.00 121.01 ? 189 PHE G O      1 
ATOM   35671 C  CB     . PHE G 1 217 ? 115.406 94.988  143.811 1.00 109.43 ? 189 PHE G CB     1 
ATOM   35672 C  CG     . PHE G 1 217 ? 116.700 95.086  143.054 1.00 106.35 ? 189 PHE G CG     1 
ATOM   35673 C  CD1    . PHE G 1 217 ? 117.843 94.465  143.526 1.00 102.44 ? 189 PHE G CD1    1 
ATOM   35674 C  CD2    . PHE G 1 217 ? 116.776 95.801  141.872 1.00 106.03 ? 189 PHE G CD2    1 
ATOM   35675 C  CE1    . PHE G 1 217 ? 119.033 94.556  142.835 1.00 94.73  ? 189 PHE G CE1    1 
ATOM   35676 C  CE2    . PHE G 1 217 ? 117.964 95.895  141.180 1.00 99.88  ? 189 PHE G CE2    1 
ATOM   35677 C  CZ     . PHE G 1 217 ? 119.093 95.271  141.662 1.00 94.80  ? 189 PHE G CZ     1 
ATOM   35678 H  H      . PHE G 1 217 ? 116.054 92.585  143.019 1.00 117.51 ? 189 PHE G H      1 
ATOM   35679 H  HA     . PHE G 1 217 ? 113.808 93.719  144.039 1.00 120.25 ? 189 PHE G HA     1 
ATOM   35680 H  HB2    . PHE G 1 217 ? 114.898 95.795  143.636 1.00 111.15 ? 189 PHE G HB2    1 
ATOM   35681 H  HB3    . PHE G 1 217 ? 115.618 94.932  144.756 1.00 110.36 ? 189 PHE G HB3    1 
ATOM   35682 H  HD1    . PHE G 1 217 ? 117.808 93.981  144.319 1.00 107.81 ? 189 PHE G HD1    1 
ATOM   35683 H  HD2    . PHE G 1 217 ? 116.017 96.226  141.542 1.00 107.23 ? 189 PHE G HD2    1 
ATOM   35684 H  HE1    . PHE G 1 217 ? 119.795 94.134  143.162 1.00 99.36  ? 189 PHE G HE1    1 
ATOM   35685 H  HE2    . PHE G 1 217 ? 118.004 96.378  140.386 1.00 100.99 ? 189 PHE G HE2    1 
ATOM   35686 H  HZ     . PHE G 1 217 ? 119.894 95.333  141.194 1.00 98.35  ? 189 PHE G HZ     1 
ATOM   35687 N  N      . ASP G 1 218 ? 112.793 94.501  141.931 1.00 137.72 ? 190 ASP G N      1 
ATOM   35688 C  CA     . ASP G 1 218 ? 112.137 94.724  140.652 1.00 140.64 ? 190 ASP G CA     1 
ATOM   35689 C  C      . ASP G 1 218 ? 112.398 96.144  140.159 1.00 132.09 ? 190 ASP G C      1 
ATOM   35690 O  O      . ASP G 1 218 ? 112.900 97.003  140.886 1.00 127.18 ? 190 ASP G O      1 
ATOM   35691 C  CB     . ASP G 1 218 ? 110.633 94.476  140.771 1.00 143.42 ? 190 ASP G CB     1 
ATOM   35692 C  CG     . ASP G 1 218 ? 110.003 95.255  141.907 1.00 144.18 ? 190 ASP G CG     1 
ATOM   35693 O  OD1    . ASP G 1 218 ? 110.752 95.739  142.782 1.00 133.87 ? 190 ASP G OD1    1 
ATOM   35694 O  OD2    . ASP G 1 218 ? 108.762 95.384  141.925 1.00 149.31 ? 190 ASP G OD2    1 
ATOM   35695 H  H      . ASP G 1 218 ? 112.329 94.750  142.610 1.00 132.57 ? 190 ASP G H      1 
ATOM   35696 H  HA     . ASP G 1 218 ? 112.494 94.105  139.997 1.00 136.59 ? 190 ASP G HA     1 
ATOM   35697 H  HB2    . ASP G 1 218 ? 110.202 94.747  139.945 1.00 141.51 ? 190 ASP G HB2    1 
ATOM   35698 H  HB3    . ASP G 1 218 ? 110.479 93.532  140.932 1.00 141.02 ? 190 ASP G HB3    1 
ATOM   35699 N  N      . LYS G 1 219 ? 112.045 96.385  138.903 1.00 123.88 ? 191 LYS G N      1 
ATOM   35700 C  CA     . LYS G 1 219 ? 112.196 97.716  138.338 1.00 115.58 ? 191 LYS G CA     1 
ATOM   35701 C  C      . LYS G 1 219 ? 111.330 98.697  139.124 1.00 124.73 ? 191 LYS G C      1 
ATOM   35702 O  O      . LYS G 1 219 ? 110.147 98.415  139.360 1.00 127.91 ? 191 LYS G O      1 
ATOM   35703 C  CB     . LYS G 1 219 ? 111.795 97.724  136.864 1.00 106.27 ? 191 LYS G CB     1 
ATOM   35704 H  H      . LYS G 1 219 ? 111.718 95.801  138.362 1.00 126.04 ? 191 LYS G H      1 
ATOM   35705 H  HA     . LYS G 1 219 ? 113.126 97.976  138.398 1.00 119.27 ? 191 LYS G HA     1 
ATOM   35706 N  N      . PRO G 1 220 ? 111.867 99.840  139.552 1.00 124.44 ? 192 PRO G N      1 
ATOM   35707 C  CA     . PRO G 1 220 ? 111.042 100.793 140.310 1.00 125.58 ? 192 PRO G CA     1 
ATOM   35708 C  C      . PRO G 1 220 ? 109.837 101.240 139.499 1.00 126.09 ? 192 PRO G C      1 
ATOM   35709 O  O      . PRO G 1 220 ? 109.971 101.842 138.432 1.00 122.06 ? 192 PRO G O      1 
ATOM   35710 C  CB     . PRO G 1 220 ? 112.006 101.952 140.591 1.00 120.37 ? 192 PRO G CB     1 
ATOM   35711 C  CG     . PRO G 1 220 ? 113.364 101.367 140.459 1.00 118.71 ? 192 PRO G CG     1 
ATOM   35712 C  CD     . PRO G 1 220 ? 113.254 100.312 139.408 1.00 117.90 ? 192 PRO G CD     1 
ATOM   35713 H  HA     . PRO G 1 220 ? 110.749 100.401 141.148 1.00 123.73 ? 192 PRO G HA     1 
ATOM   35714 H  HB2    . PRO G 1 220 ? 111.871 102.655 139.937 1.00 122.67 ? 192 PRO G HB2    1 
ATOM   35715 H  HB3    . PRO G 1 220 ? 111.863 102.286 141.490 1.00 120.96 ? 192 PRO G HB3    1 
ATOM   35716 H  HG2    . PRO G 1 220 ? 113.990 102.056 140.187 1.00 122.24 ? 192 PRO G HG2    1 
ATOM   35717 H  HG3    . PRO G 1 220 ? 113.633 100.976 141.306 1.00 121.91 ? 192 PRO G HG3    1 
ATOM   35718 H  HD2    . PRO G 1 220 ? 113.393 100.694 138.527 1.00 120.71 ? 192 PRO G HD2    1 
ATOM   35719 H  HD3    . PRO G 1 220 ? 113.881 99.597  139.591 1.00 121.85 ? 192 PRO G HD3    1 
ATOM   35720 N  N      . VAL G 1 221 ? 108.649 100.937 140.018 1.00 129.08 ? 193 VAL G N      1 
ATOM   35721 C  CA     . VAL G 1 221 ? 107.402 101.296 139.353 1.00 132.00 ? 193 VAL G CA     1 
ATOM   35722 C  C      . VAL G 1 221 ? 106.636 102.281 140.223 1.00 128.23 ? 193 VAL G C      1 
ATOM   35723 O  O      . VAL G 1 221 ? 105.868 103.106 139.715 1.00 120.64 ? 193 VAL G O      1 
ATOM   35724 C  CB     . VAL G 1 221 ? 106.549 100.051 139.049 1.00 134.49 ? 193 VAL G CB     1 
ATOM   35725 C  CG1    . VAL G 1 221 ? 107.153 99.268  137.896 1.00 132.82 ? 193 VAL G CG1    1 
ATOM   35726 C  CG2    . VAL G 1 221 ? 106.415 99.176  140.287 1.00 132.40 ? 193 VAL G CG2    1 
ATOM   35727 H  H      . VAL G 1 221 ? 108.540 100.522 140.763 1.00 127.59 ? 193 VAL G H      1 
ATOM   35728 H  HA     . VAL G 1 221 ? 107.601 101.734 138.511 1.00 129.87 ? 193 VAL G HA     1 
ATOM   35729 H  HB     . VAL G 1 221 ? 105.660 100.335 138.785 1.00 132.47 ? 193 VAL G HB     1 
ATOM   35730 H  HG11   . VAL G 1 221 ? 106.601 98.489  137.720 1.00 132.62 ? 193 VAL G HG11   1 
ATOM   35731 H  HG12   . VAL G 1 221 ? 107.184 99.836  137.111 1.00 131.00 ? 193 VAL G HG12   1 
ATOM   35732 H  HG13   . VAL G 1 221 ? 108.050 98.990  138.139 1.00 129.93 ? 193 VAL G HG13   1 
ATOM   35733 H  HG21   . VAL G 1 221 ? 105.786 98.462  140.100 1.00 132.53 ? 193 VAL G HG21   1 
ATOM   35734 H  HG22   . VAL G 1 221 ? 107.282 98.800  140.506 1.00 132.17 ? 193 VAL G HG22   1 
ATOM   35735 H  HG23   . VAL G 1 221 ? 106.091 99.715  141.025 1.00 130.42 ? 193 VAL G HG23   1 
ATOM   35736 N  N      . SER G 1 222 ? 106.838 102.206 141.533 1.00 126.08 ? 194 SER G N      1 
ATOM   35737 C  CA     . SER G 1 222 ? 106.144 103.116 142.428 1.00 127.11 ? 194 SER G CA     1 
ATOM   35738 C  C      . SER G 1 222 ? 106.572 104.551 142.128 1.00 116.55 ? 194 SER G C      1 
ATOM   35739 O  O      . SER G 1 222 ? 107.760 104.807 141.900 1.00 111.15 ? 194 SER G O      1 
ATOM   35740 C  CB     . SER G 1 222 ? 106.439 102.773 143.887 1.00 129.75 ? 194 SER G CB     1 
ATOM   35741 O  OG     . SER G 1 222 ? 107.761 103.134 144.234 1.00 121.80 ? 194 SER G OG     1 
ATOM   35742 H  H      . SER G 1 222 ? 107.361 101.647 141.924 1.00 125.70 ? 194 SER G H      1 
ATOM   35743 H  HA     . SER G 1 222 ? 105.192 103.023 142.282 1.00 127.23 ? 194 SER G HA     1 
ATOM   35744 H  HB2    . SER G 1 222 ? 105.820 103.257 144.457 1.00 126.90 ? 194 SER G HB2    1 
ATOM   35745 H  HB3    . SER G 1 222 ? 106.329 101.818 144.015 1.00 127.92 ? 194 SER G HB3    1 
ATOM   35746 H  HG     . SER G 1 222 ? 107.911 102.936 145.037 1.00 124.36 ? 194 SER G HG     1 
ATOM   35747 N  N      . PRO G 1 223 ? 105.643 105.510 142.118 1.00 112.10 ? 195 PRO G N      1 
ATOM   35748 C  CA     . PRO G 1 223 ? 106.013 106.873 141.707 1.00 104.66 ? 195 PRO G CA     1 
ATOM   35749 C  C      . PRO G 1 223 ? 107.060 107.519 142.593 1.00 104.06 ? 195 PRO G C      1 
ATOM   35750 O  O      . PRO G 1 223 ? 107.729 108.456 142.143 1.00 102.67 ? 195 PRO G O      1 
ATOM   35751 C  CB     . PRO G 1 223 ? 104.682 107.636 141.770 1.00 107.27 ? 195 PRO G CB     1 
ATOM   35752 C  CG     . PRO G 1 223 ? 103.625 106.589 141.771 1.00 110.11 ? 195 PRO G CG     1 
ATOM   35753 C  CD     . PRO G 1 223 ? 104.218 105.420 142.477 1.00 111.99 ? 195 PRO G CD     1 
ATOM   35754 H  HA     . PRO G 1 223 ? 106.333 106.869 140.792 1.00 107.35 ? 195 PRO G HA     1 
ATOM   35755 H  HB2    . PRO G 1 223 ? 104.646 108.158 142.587 1.00 104.28 ? 195 PRO G HB2    1 
ATOM   35756 H  HB3    . PRO G 1 223 ? 104.597 108.209 140.992 1.00 105.19 ? 195 PRO G HB3    1 
ATOM   35757 H  HG2    . PRO G 1 223 ? 102.845 106.916 142.247 1.00 108.59 ? 195 PRO G HG2    1 
ATOM   35758 H  HG3    . PRO G 1 223 ? 103.396 106.357 140.858 1.00 108.97 ? 195 PRO G HG3    1 
ATOM   35759 H  HD2    . PRO G 1 223 ? 104.102 105.508 143.436 1.00 111.72 ? 195 PRO G HD2    1 
ATOM   35760 H  HD3    . PRO G 1 223 ? 103.822 104.602 142.142 1.00 114.87 ? 195 PRO G HD3    1 
ATOM   35761 N  N      . LEU G 1 224 ? 107.230 107.059 143.833 1.00 104.68 ? 196 LEU G N      1 
ATOM   35762 C  CA     . LEU G 1 224 ? 108.172 107.713 144.736 1.00 101.32 ? 196 LEU G CA     1 
ATOM   35763 C  C      . LEU G 1 224 ? 109.590 107.672 144.180 1.00 101.56 ? 196 LEU G C      1 
ATOM   35764 O  O      . LEU G 1 224 ? 110.302 108.682 144.191 1.00 101.99 ? 196 LEU G O      1 
ATOM   35765 C  CB     . LEU G 1 224 ? 108.118 107.056 146.117 1.00 105.48 ? 196 LEU G CB     1 
ATOM   35766 C  CG     . LEU G 1 224 ? 106.937 107.419 147.022 1.00 110.98 ? 196 LEU G CG     1 
ATOM   35767 C  CD1    . LEU G 1 224 ? 106.932 108.907 147.337 1.00 105.74 ? 196 LEU G CD1    1 
ATOM   35768 C  CD2    . LEU G 1 224 ? 105.617 107.003 146.394 1.00 108.40 ? 196 LEU G CD2    1 
ATOM   35769 H  H      . LEU G 1 224 ? 106.820 106.381 144.169 1.00 106.71 ? 196 LEU G H      1 
ATOM   35770 H  HA     . LEU G 1 224 ? 107.920 108.644 144.832 1.00 100.03 ? 196 LEU G HA     1 
ATOM   35771 H  HB2    . LEU G 1 224 ? 108.097 106.095 145.992 1.00 107.10 ? 196 LEU G HB2    1 
ATOM   35772 H  HB3    . LEU G 1 224 ? 108.927 107.297 146.595 1.00 103.84 ? 196 LEU G HB3    1 
ATOM   35773 H  HG     . LEU G 1 224 ? 107.029 106.940 147.860 1.00 110.24 ? 196 LEU G HG     1 
ATOM   35774 H  HD11   . LEU G 1 224 ? 106.292 109.077 148.045 1.00 104.09 ? 196 LEU G HD11   1 
ATOM   35775 H  HD12   . LEU G 1 224 ? 107.821 109.171 147.624 1.00 101.69 ? 196 LEU G HD12   1 
ATOM   35776 H  HD13   . LEU G 1 224 ? 106.683 109.400 146.540 1.00 100.45 ? 196 LEU G HD13   1 
ATOM   35777 H  HD21   . LEU G 1 224 ? 104.912 107.095 147.055 1.00 105.26 ? 196 LEU G HD21   1 
ATOM   35778 H  HD22   . LEU G 1 224 ? 105.434 107.577 145.634 1.00 104.13 ? 196 LEU G HD22   1 
ATOM   35779 H  HD23   . LEU G 1 224 ? 105.681 106.079 146.106 1.00 109.21 ? 196 LEU G HD23   1 
ATOM   35780 N  N      . LEU G 1 225 ? 110.022 106.510 143.688 1.00 101.93 ? 197 LEU G N      1 
ATOM   35781 C  CA     . LEU G 1 225 ? 111.380 106.398 143.166 1.00 99.60  ? 197 LEU G CA     1 
ATOM   35782 C  C      . LEU G 1 225 ? 111.515 107.051 141.796 1.00 95.96  ? 197 LEU G C      1 
ATOM   35783 O  O      . LEU G 1 225 ? 112.518 107.719 141.524 1.00 93.52  ? 197 LEU G O      1 
ATOM   35784 C  CB     . LEU G 1 225 ? 111.803 104.930 143.097 1.00 102.25 ? 197 LEU G CB     1 
ATOM   35785 C  CG     . LEU G 1 225 ? 111.843 104.135 144.408 1.00 106.97 ? 197 LEU G CG     1 
ATOM   35786 C  CD1    . LEU G 1 225 ? 112.308 104.997 145.573 1.00 104.11 ? 197 LEU G CD1    1 
ATOM   35787 C  CD2    . LEU G 1 225 ? 110.496 103.511 144.716 1.00 110.47 ? 197 LEU G CD2    1 
ATOM   35788 H  H      . LEU G 1 225 ? 109.557 105.789 143.644 1.00 104.85 ? 197 LEU G H      1 
ATOM   35789 H  HA     . LEU G 1 225 ? 111.986 106.861 143.766 1.00 100.83 ? 197 LEU G HA     1 
ATOM   35790 H  HB2    . LEU G 1 225 ? 111.189 104.470 142.504 1.00 105.34 ? 197 LEU G HB2    1 
ATOM   35791 H  HB3    . LEU G 1 225 ? 112.695 104.894 142.718 1.00 102.67 ? 197 LEU G HB3    1 
ATOM   35792 H  HG     . LEU G 1 225 ? 112.481 103.411 144.309 1.00 107.95 ? 197 LEU G HG     1 
ATOM   35793 H  HD11   . LEU G 1 225 ? 112.490 104.426 146.336 1.00 104.71 ? 197 LEU G HD11   1 
ATOM   35794 H  HD12   . LEU G 1 225 ? 113.114 105.469 145.314 1.00 103.42 ? 197 LEU G HD12   1 
ATOM   35795 H  HD13   . LEU G 1 225 ? 111.610 105.633 145.794 1.00 103.81 ? 197 LEU G HD13   1 
ATOM   35796 H  HD21   . LEU G 1 225 ? 110.595 102.908 145.470 1.00 111.17 ? 197 LEU G HD21   1 
ATOM   35797 H  HD22   . LEU G 1 225 ? 109.865 104.213 144.937 1.00 108.72 ? 197 LEU G HD22   1 
ATOM   35798 H  HD23   . LEU G 1 225 ? 110.190 103.019 143.939 1.00 112.35 ? 197 LEU G HD23   1 
ATOM   35799 N  N      . THR G 1 226 ? 110.526 106.869 140.920 1.00 97.26  ? 198 THR G N      1 
ATOM   35800 C  CA     . THR G 1 226 ? 110.623 107.439 139.580 1.00 94.65  ? 198 THR G CA     1 
ATOM   35801 C  C      . THR G 1 226 ? 110.648 108.961 139.628 1.00 92.66  ? 198 THR G C      1 
ATOM   35802 O  O      . THR G 1 226 ? 111.440 109.598 138.924 1.00 88.62  ? 198 THR G O      1 
ATOM   35803 C  CB     . THR G 1 226 ? 109.464 106.951 138.713 1.00 99.35  ? 198 THR G CB     1 
ATOM   35804 O  OG1    . THR G 1 226 ? 108.228 107.457 139.232 1.00 104.79 ? 198 THR G OG1    1 
ATOM   35805 C  CG2    . THR G 1 226 ? 109.420 105.433 138.685 1.00 104.39 ? 198 THR G CG2    1 
ATOM   35806 H  H      . THR G 1 226 ? 109.803 106.430 141.075 1.00 100.11 ? 198 THR G H      1 
ATOM   35807 H  HA     . THR G 1 226 ? 111.450 107.139 139.170 1.00 95.86  ? 198 THR G HA     1 
ATOM   35808 H  HB     . THR G 1 226 ? 109.586 107.270 137.805 1.00 97.83  ? 198 THR G HB     1 
ATOM   35809 H  HG1    . THR G 1 226 ? 107.588 107.197 138.754 1.00 103.79 ? 198 THR G HG1    1 
ATOM   35810 H  HG21   . THR G 1 226 ? 108.769 105.133 138.033 1.00 108.93 ? 198 THR G HG21   1 
ATOM   35811 H  HG22   . THR G 1 226 ? 110.292 105.082 138.444 1.00 105.12 ? 198 THR G HG22   1 
ATOM   35812 H  HG23   . THR G 1 226 ? 109.174 105.090 139.558 1.00 107.79 ? 198 THR G HG23   1 
ATOM   35813 N  N      . ALA G 1 227 ? 109.788 109.565 140.452 1.00 95.49  ? 199 ALA G N      1 
ATOM   35814 C  CA     . ALA G 1 227 ? 109.792 111.017 140.581 1.00 89.91  ? 199 ALA G CA     1 
ATOM   35815 C  C      . ALA G 1 227 ? 111.106 111.517 141.157 1.00 84.27  ? 199 ALA G C      1 
ATOM   35816 O  O      . ALA G 1 227 ? 111.548 112.623 140.829 1.00 86.37  ? 199 ALA G O      1 
ATOM   35817 C  CB     . ALA G 1 227 ? 108.624 111.469 141.456 1.00 89.30  ? 199 ALA G CB     1 
ATOM   35818 H  H      . ALA G 1 227 ? 109.205 109.162 140.938 1.00 97.24  ? 199 ALA G H      1 
ATOM   35819 H  HA     . ALA G 1 227 ? 109.679 111.412 139.702 1.00 92.13  ? 199 ALA G HA     1 
ATOM   35820 H  HB1    . ALA G 1 227 ? 108.644 112.435 141.532 1.00 86.92  ? 199 ALA G HB1    1 
ATOM   35821 H  HB2    . ALA G 1 227 ? 107.793 111.186 141.043 1.00 92.31  ? 199 ALA G HB2    1 
ATOM   35822 H  HB3    . ALA G 1 227 ? 108.713 111.065 142.333 1.00 90.03  ? 199 ALA G HB3    1 
ATOM   35823 N  N      . ALA G 1 228 ? 111.743 110.721 142.017 1.00 83.54  ? 200 ALA G N      1 
ATOM   35824 C  CA     . ALA G 1 228 ? 113.040 111.085 142.566 1.00 83.85  ? 200 ALA G CA     1 
ATOM   35825 C  C      . ALA G 1 228 ? 114.162 110.962 141.547 1.00 84.56  ? 200 ALA G C      1 
ATOM   35826 O  O      . ALA G 1 228 ? 115.279 111.407 141.827 1.00 85.18  ? 200 ALA G O      1 
ATOM   35827 C  CB     . ALA G 1 228 ? 113.354 110.215 143.783 1.00 84.23  ? 200 ALA G CB     1 
ATOM   35828 H  H      . ALA G 1 228 ? 111.441 109.966 142.297 1.00 88.26  ? 200 ALA G H      1 
ATOM   35829 H  HA     . ALA G 1 228 ? 113.007 112.009 142.862 1.00 84.99  ? 200 ALA G HA     1 
ATOM   35830 H  HB1    . ALA G 1 228 ? 114.228 110.458 144.127 1.00 80.96  ? 200 ALA G HB1    1 
ATOM   35831 H  HB2    . ALA G 1 228 ? 112.678 110.366 144.461 1.00 84.95  ? 200 ALA G HB2    1 
ATOM   35832 H  HB3    . ALA G 1 228 ? 113.351 109.283 143.513 1.00 87.63  ? 200 ALA G HB3    1 
ATOM   35833 N  N      . GLY G 1 229 ? 113.896 110.381 140.381 1.00 86.30  ? 201 GLY G N      1 
ATOM   35834 C  CA     . GLY G 1 229 ? 114.934 110.198 139.388 1.00 81.60  ? 201 GLY G CA     1 
ATOM   35835 C  C      . GLY G 1 229 ? 115.881 109.063 139.692 1.00 78.89  ? 201 GLY G C      1 
ATOM   35836 O  O      . GLY G 1 229 ? 117.057 109.131 139.324 1.00 81.55  ? 201 GLY G O      1 
ATOM   35837 H  H      . GLY G 1 229 ? 113.124 110.086 140.144 1.00 87.19  ? 201 GLY G H      1 
ATOM   35838 H  HA2    . GLY G 1 229 ? 114.524 110.027 138.527 1.00 83.77  ? 201 GLY G HA2    1 
ATOM   35839 H  HA3    . GLY G 1 229 ? 115.454 111.015 139.319 1.00 81.18  ? 201 GLY G HA3    1 
ATOM   35840 N  N      . MET G 1 230 ? 115.404 108.018 140.364 1.00 78.48  ? 202 MET G N      1 
ATOM   35841 C  CA     . MET G 1 230 ? 116.232 106.882 140.738 1.00 73.90  ? 202 MET G CA     1 
ATOM   35842 C  C      . MET G 1 230 ? 115.999 105.667 139.852 1.00 77.57  ? 202 MET G C      1 
ATOM   35843 O  O      . MET G 1 230 ? 116.486 104.579 140.172 1.00 86.11  ? 202 MET G O      1 
ATOM   35844 C  CB     . MET G 1 230 ? 115.981 106.518 142.199 1.00 75.19  ? 202 MET G CB     1 
ATOM   35845 C  CG     . MET G 1 230 ? 116.063 107.713 143.136 1.00 76.81  ? 202 MET G CG     1 
ATOM   35846 S  SD     . MET G 1 230 ? 115.875 107.341 144.891 1.00 91.41  ? 202 MET G SD     1 
ATOM   35847 C  CE     . MET G 1 230 ? 115.860 105.553 144.903 1.00 91.98  ? 202 MET G CE     1 
ATOM   35848 H  H      . MET G 1 230 ? 114.586 107.946 140.619 1.00 82.73  ? 202 MET G H      1 
ATOM   35849 H  HA     . MET G 1 230 ? 117.163 107.141 140.662 1.00 75.98  ? 202 MET G HA     1 
ATOM   35850 H  HB2    . MET G 1 230 ? 115.095 106.130 142.279 1.00 81.27  ? 202 MET G HB2    1 
ATOM   35851 H  HB3    . MET G 1 230 ? 116.654 105.874 142.465 1.00 75.98  ? 202 MET G HB3    1 
ATOM   35852 H  HG2    . MET G 1 230 ? 116.928 108.135 143.019 1.00 73.68  ? 202 MET G HG2    1 
ATOM   35853 H  HG3    . MET G 1 230 ? 115.362 108.339 142.898 1.00 80.18  ? 202 MET G HG3    1 
ATOM   35854 H  HE1    . MET G 1 230 ? 115.711 105.257 145.811 1.00 93.67  ? 202 MET G HE1    1 
ATOM   35855 H  HE2    . MET G 1 230 ? 115.144 105.231 144.334 1.00 90.06  ? 202 MET G HE2    1 
ATOM   35856 H  HE3    . MET G 1 230 ? 116.716 105.225 144.584 1.00 85.90  ? 202 MET G HE3    1 
ATOM   35857 N  N      . ALA G 1 231 ? 115.264 105.823 138.753 1.00 76.29  ? 203 ALA G N      1 
ATOM   35858 C  CA     . ALA G 1 231 ? 115.060 104.754 137.786 1.00 71.44  ? 203 ALA G CA     1 
ATOM   35859 C  C      . ALA G 1 231 ? 115.709 105.064 136.444 1.00 69.73  ? 203 ALA G C      1 
ATOM   35860 O  O      . ALA G 1 231 ? 115.430 104.377 135.457 1.00 74.41  ? 203 ALA G O      1 
ATOM   35861 C  CB     . ALA G 1 231 ? 113.566 104.491 137.596 1.00 80.48  ? 203 ALA G CB     1 
ATOM   35862 H  H      . ALA G 1 231 ? 114.865 106.555 138.542 1.00 78.60  ? 203 ALA G H      1 
ATOM   35863 H  HA     . ALA G 1 231 ? 115.461 103.940 138.125 1.00 77.00  ? 203 ALA G HA     1 
ATOM   35864 H  HB1    . ALA G 1 231 ? 113.450 103.778 136.949 1.00 84.60  ? 203 ALA G HB1    1 
ATOM   35865 H  HB2    . ALA G 1 231 ? 113.181 104.231 138.448 1.00 88.00  ? 203 ALA G HB2    1 
ATOM   35866 H  HB3    . ALA G 1 231 ? 113.140 105.302 137.275 1.00 82.70  ? 203 ALA G HB3    1 
ATOM   35867 N  N      . ARG G 1 232 ? 116.565 106.079 136.385 1.00 64.73  ? 204 ARG G N      1 
ATOM   35868 C  CA     . ARG G 1 232 ? 117.198 106.455 135.132 1.00 66.42  ? 204 ARG G CA     1 
ATOM   35869 C  C      . ARG G 1 232 ? 118.136 105.357 134.650 1.00 71.75  ? 204 ARG G C      1 
ATOM   35870 O  O      . ARG G 1 232 ? 118.816 104.703 135.446 1.00 76.31  ? 204 ARG G O      1 
ATOM   35871 C  CB     . ARG G 1 232 ? 117.971 107.761 135.304 1.00 68.21  ? 204 ARG G CB     1 
ATOM   35872 C  CG     . ARG G 1 232 ? 117.128 109.009 135.128 1.00 72.47  ? 204 ARG G CG     1 
ATOM   35873 C  CD     . ARG G 1 232 ? 117.464 110.057 136.172 1.00 68.68  ? 204 ARG G CD     1 
ATOM   35874 N  NE     . ARG G 1 232 ? 118.889 110.373 136.190 1.00 70.70  ? 204 ARG G NE     1 
ATOM   35875 C  CZ     . ARG G 1 232 ? 119.709 110.148 137.209 1.00 71.50  ? 204 ARG G CZ     1 
ATOM   35876 N  NH1    . ARG G 1 232 ? 119.288 109.592 138.334 1.00 72.24  ? 204 ARG G NH1    1 
ATOM   35877 N  NH2    . ARG G 1 232 ? 120.989 110.487 137.096 1.00 73.23  ? 204 ARG G NH2    1 
ATOM   35878 H  H      . ARG G 1 232 ? 116.796 106.564 137.057 1.00 69.50  ? 204 ARG G H      1 
ATOM   35879 H  HA     . ARG G 1 232 ? 116.516 106.591 134.456 1.00 70.82  ? 204 ARG G HA     1 
ATOM   35880 H  HB2    . ARG G 1 232 ? 118.350 107.783 136.197 1.00 69.50  ? 204 ARG G HB2    1 
ATOM   35881 H  HB3    . ARG G 1 232 ? 118.683 107.791 134.646 1.00 70.72  ? 204 ARG G HB3    1 
ATOM   35882 H  HG2    . ARG G 1 232 ? 117.294 109.389 134.251 1.00 73.83  ? 204 ARG G HG2    1 
ATOM   35883 H  HG3    . ARG G 1 232 ? 116.190 108.778 135.223 1.00 73.12  ? 204 ARG G HG3    1 
ATOM   35884 H  HD2    . ARG G 1 232 ? 116.984 110.873 135.960 1.00 70.91  ? 204 ARG G HD2    1 
ATOM   35885 H  HD3    . ARG G 1 232 ? 117.190 109.734 137.040 1.00 70.76  ? 204 ARG G HD3    1 
ATOM   35886 H  HE     . ARG G 1 232 ? 119.224 110.729 135.483 1.00 72.00  ? 204 ARG G HE     1 
ATOM   35887 H  HH11   . ARG G 1 232 ? 118.467 109.364 138.429 1.00 72.98  ? 204 ARG G HH11   1 
ATOM   35888 H  HH12   . ARG G 1 232 ? 119.844 109.458 138.976 1.00 70.02  ? 204 ARG G HH12   1 
ATOM   35889 H  HH21   . ARG G 1 232 ? 121.276 110.849 136.371 1.00 71.29  ? 204 ARG G HH21   1 
ATOM   35890 H  HH22   . ARG G 1 232 ? 121.530 110.346 137.750 1.00 69.35  ? 204 ARG G HH22   1 
ATOM   35891 N  N      . ASP G 1 233 ? 118.166 105.154 133.335 1.00 73.93  ? 205 ASP G N      1 
ATOM   35892 C  CA     . ASP G 1 233 ? 119.103 104.242 132.686 1.00 71.77  ? 205 ASP G CA     1 
ATOM   35893 C  C      . ASP G 1 233 ? 118.919 102.798 133.131 1.00 72.27  ? 205 ASP G C      1 
ATOM   35894 O  O      . ASP G 1 233 ? 119.837 101.986 133.000 1.00 77.08  ? 205 ASP G O      1 
ATOM   35895 C  CB     . ASP G 1 233 ? 120.549 104.680 132.934 1.00 73.58  ? 205 ASP G CB     1 
ATOM   35896 C  CG     . ASP G 1 233 ? 120.734 106.175 132.797 1.00 82.36  ? 205 ASP G CG     1 
ATOM   35897 O  OD1    . ASP G 1 233 ? 120.245 106.745 131.801 1.00 84.47  ? 205 ASP G OD1    1 
ATOM   35898 O  OD2    . ASP G 1 233 ? 121.366 106.783 133.685 1.00 87.31  ? 205 ASP G OD2    1 
ATOM   35899 H  H      . ASP G 1 233 ? 117.638 105.546 132.783 1.00 75.70  ? 205 ASP G H      1 
ATOM   35900 H  HA     . ASP G 1 233 ? 118.949 104.274 131.729 1.00 75.13  ? 205 ASP G HA     1 
ATOM   35901 H  HB2    . ASP G 1 233 ? 120.806 104.428 133.835 1.00 74.52  ? 205 ASP G HB2    1 
ATOM   35902 H  HB3    . ASP G 1 233 ? 121.129 104.245 132.290 1.00 74.01  ? 205 ASP G HB3    1 
ATOM   35903 N  N      . TRP G 1 234 ? 117.751 102.449 133.651 1.00 71.11  ? 206 TRP G N      1 
ATOM   35904 C  CA     . TRP G 1 234 ? 117.530 101.082 134.090 1.00 70.96  ? 206 TRP G CA     1 
ATOM   35905 C  C      . TRP G 1 234 ? 117.626 100.134 132.896 1.00 72.82  ? 206 TRP G C      1 
ATOM   35906 O  O      . TRP G 1 234 ? 117.128 100.456 131.811 1.00 79.38  ? 206 TRP G O      1 
ATOM   35907 C  CB     . TRP G 1 234 ? 116.160 100.952 134.754 1.00 71.37  ? 206 TRP G CB     1 
ATOM   35908 C  CG     . TRP G 1 234 ? 115.977 99.676  135.502 1.00 74.18  ? 206 TRP G CG     1 
ATOM   35909 C  CD1    . TRP G 1 234 ? 115.558 98.484  134.996 1.00 75.63  ? 206 TRP G CD1    1 
ATOM   35910 C  CD2    . TRP G 1 234 ? 116.207 99.462  136.898 1.00 77.35  ? 206 TRP G CD2    1 
ATOM   35911 N  NE1    . TRP G 1 234 ? 115.513 97.538  135.989 1.00 79.57  ? 206 TRP G NE1    1 
ATOM   35912 C  CE2    . TRP G 1 234 ? 115.908 98.114  137.167 1.00 79.86  ? 206 TRP G CE2    1 
ATOM   35913 C  CE3    . TRP G 1 234 ? 116.639 100.279 137.946 1.00 79.89  ? 206 TRP G CE3    1 
ATOM   35914 C  CZ2    . TRP G 1 234 ? 116.023 97.565  138.439 1.00 89.96  ? 206 TRP G CZ2    1 
ATOM   35915 C  CZ3    . TRP G 1 234 ? 116.754 99.732  139.207 1.00 86.24  ? 206 TRP G CZ3    1 
ATOM   35916 C  CH2    . TRP G 1 234 ? 116.447 98.388  139.444 1.00 92.75  ? 206 TRP G CH2    1 
ATOM   35917 H  H      . TRP G 1 234 ? 117.080 102.976 133.758 1.00 72.71  ? 206 TRP G H      1 
ATOM   35918 H  HA     . TRP G 1 234 ? 118.210 100.853 134.740 1.00 73.89  ? 206 TRP G HA     1 
ATOM   35919 H  HB2    . TRP G 1 234 ? 116.049 101.683 135.382 1.00 72.99  ? 206 TRP G HB2    1 
ATOM   35920 H  HB3    . TRP G 1 234 ? 115.474 100.997 134.070 1.00 74.25  ? 206 TRP G HB3    1 
ATOM   35921 H  HD1    . TRP G 1 234 ? 115.335 98.332  134.106 1.00 75.07  ? 206 TRP G HD1    1 
ATOM   35922 H  HE1    . TRP G 1 234 ? 115.276 96.718  135.888 1.00 82.59  ? 206 TRP G HE1    1 
ATOM   35923 H  HE3    . TRP G 1 234 ? 116.844 101.173 137.796 1.00 80.21  ? 206 TRP G HE3    1 
ATOM   35924 H  HZ2    . TRP G 1 234 ? 115.821 96.672  138.599 1.00 95.43  ? 206 TRP G HZ2    1 
ATOM   35925 H  HZ3    . TRP G 1 234 ? 117.040 100.267 139.912 1.00 88.17  ? 206 TRP G HZ3    1 
ATOM   35926 H  HH2    . TRP G 1 234 ? 116.534 98.047  140.305 1.00 96.59  ? 206 TRP G HH2    1 
ATOM   35927 N  N      . PRO G 1 235 ? 118.255 98.957  133.050 1.00 70.29  ? 207 PRO G N      1 
ATOM   35928 C  CA     . PRO G 1 235 ? 118.922 98.399  134.229 1.00 69.64  ? 207 PRO G CA     1 
ATOM   35929 C  C      . PRO G 1 235 ? 120.434 98.581  134.192 1.00 68.84  ? 207 PRO G C      1 
ATOM   35930 O  O      . PRO G 1 235 ? 121.172 97.743  134.696 1.00 76.16  ? 207 PRO G O      1 
ATOM   35931 C  CB     . PRO G 1 235 ? 118.529 96.918  134.159 1.00 75.42  ? 207 PRO G CB     1 
ATOM   35932 C  CG     . PRO G 1 235 ? 118.281 96.637  132.675 1.00 73.78  ? 207 PRO G CG     1 
ATOM   35933 C  CD     . PRO G 1 235 ? 118.240 97.971  131.958 1.00 73.47  ? 207 PRO G CD     1 
ATOM   35934 H  HA     . PRO G 1 235 ? 118.568 98.778  135.047 1.00 73.44  ? 207 PRO G HA     1 
ATOM   35935 H  HB2    . PRO G 1 235 ? 119.254 96.368  134.494 1.00 77.44  ? 207 PRO G HB2    1 
ATOM   35936 H  HB3    . PRO G 1 235 ? 117.722 96.769  134.675 1.00 76.83  ? 207 PRO G HB3    1 
ATOM   35937 H  HG2    . PRO G 1 235 ? 119.003 96.092  132.327 1.00 76.46  ? 207 PRO G HG2    1 
ATOM   35938 H  HG3    . PRO G 1 235 ? 117.433 96.176  132.574 1.00 76.64  ? 207 PRO G HG3    1 
ATOM   35939 H  HD2    . PRO G 1 235 ? 119.025 98.077  131.398 1.00 72.98  ? 207 PRO G HD2    1 
ATOM   35940 H  HD3    . PRO G 1 235 ? 117.423 98.049  131.441 1.00 74.93  ? 207 PRO G HD3    1 
ATOM   35941 N  N      . ASP G 1 236 ? 120.929 99.668  133.610 1.00 69.92  ? 208 ASP G N      1 
ATOM   35942 C  CA     . ASP G 1 236 ? 122.365 99.839  133.436 1.00 68.53  ? 208 ASP G CA     1 
ATOM   35943 C  C      . ASP G 1 236 ? 123.045 100.008 134.788 1.00 64.50  ? 208 ASP G C      1 
ATOM   35944 O  O      . ASP G 1 236 ? 122.738 100.944 135.532 1.00 69.78  ? 208 ASP G O      1 
ATOM   35945 C  CB     . ASP G 1 236 ? 122.648 101.044 132.545 1.00 76.12  ? 208 ASP G CB     1 
ATOM   35946 C  CG     . ASP G 1 236 ? 124.116 101.402 132.502 1.00 81.23  ? 208 ASP G CG     1 
ATOM   35947 O  OD1    . ASP G 1 236 ? 124.892 100.660 131.867 1.00 83.11  ? 208 ASP G OD1    1 
ATOM   35948 O  OD2    . ASP G 1 236 ? 124.494 102.427 133.105 1.00 80.83  ? 208 ASP G OD2    1 
ATOM   35949 H  H      . ASP G 1 236 ? 120.456 100.320 133.308 1.00 72.35  ? 208 ASP G H      1 
ATOM   35950 H  HA     . ASP G 1 236 ? 122.733 99.050  133.007 1.00 71.81  ? 208 ASP G HA     1 
ATOM   35951 H  HB2    . ASP G 1 236 ? 122.359 100.846 131.640 1.00 76.51  ? 208 ASP G HB2    1 
ATOM   35952 H  HB3    . ASP G 1 236 ? 122.168 101.812 132.889 1.00 74.95  ? 208 ASP G HB3    1 
ATOM   35953 N  N      . ALA G 1 237 ? 123.970 99.100  135.100 1.00 62.06  ? 209 ALA G N      1 
ATOM   35954 C  CA     . ALA G 1 237 ? 124.825 99.170  136.281 1.00 63.02  ? 209 ALA G CA     1 
ATOM   35955 C  C      . ALA G 1 237 ? 124.096 98.812  137.571 1.00 66.06  ? 209 ALA G C      1 
ATOM   35956 O  O      . ALA G 1 237 ? 124.541 99.194  138.656 1.00 69.23  ? 209 ALA G O      1 
ATOM   35957 C  CB     . ALA G 1 237 ? 125.466 100.555 136.421 1.00 59.61  ? 209 ALA G CB     1 
ATOM   35958 H  H      . ALA G 1 237 ? 124.126 98.405  134.619 1.00 66.70  ? 209 ALA G H      1 
ATOM   35959 H  HA     . ALA G 1 237 ? 125.545 98.529  136.172 1.00 69.12  ? 209 ALA G HA     1 
ATOM   35960 H  HB1    . ALA G 1 237 ? 126.116 100.527 137.140 1.00 64.11  ? 209 ALA G HB1    1 
ATOM   35961 H  HB2    . ALA G 1 237 ? 125.907 100.781 135.587 1.00 64.92  ? 209 ALA G HB2    1 
ATOM   35962 H  HB3    . ALA G 1 237 ? 124.781 101.210 136.620 1.00 63.01  ? 209 ALA G HB3    1 
ATOM   35963 N  N      . ARG G 1 238 ? 122.986 98.086  137.486 1.00 65.25  ? 210 ARG G N      1 
ATOM   35964 C  CA     . ARG G 1 238 ? 122.309 97.546  138.656 1.00 64.33  ? 210 ARG G CA     1 
ATOM   35965 C  C      . ARG G 1 238 ? 122.537 96.043  138.704 1.00 67.09  ? 210 ARG G C      1 
ATOM   35966 O  O      . ARG G 1 238 ? 122.433 95.361  137.680 1.00 77.73  ? 210 ARG G O      1 
ATOM   35967 C  CB     . ARG G 1 238 ? 120.806 97.840  138.633 1.00 67.37  ? 210 ARG G CB     1 
ATOM   35968 C  CG     . ARG G 1 238 ? 120.395 99.064  137.835 1.00 66.95  ? 210 ARG G CG     1 
ATOM   35969 C  CD     . ARG G 1 238 ? 121.125 100.308 138.292 1.00 66.69  ? 210 ARG G CD     1 
ATOM   35970 N  NE     . ARG G 1 238 ? 120.212 101.421 138.519 1.00 65.67  ? 210 ARG G NE     1 
ATOM   35971 C  CZ     . ARG G 1 238 ? 119.823 102.280 137.587 1.00 66.97  ? 210 ARG G CZ     1 
ATOM   35972 N  NH1    . ARG G 1 238 ? 120.234 102.178 136.335 1.00 69.82  ? 210 ARG G NH1    1 
ATOM   35973 N  NH2    . ARG G 1 238 ? 118.999 103.268 137.921 1.00 70.45  ? 210 ARG G NH2    1 
ATOM   35974 H  H      . ARG G 1 238 ? 122.599 97.889  136.745 1.00 67.78  ? 210 ARG G H      1 
ATOM   35975 H  HA     . ARG G 1 238 ? 122.685 97.939  139.458 1.00 66.37  ? 210 ARG G HA     1 
ATOM   35976 H  HB2    . ARG G 1 238 ? 120.349 97.075  138.248 1.00 73.25  ? 210 ARG G HB2    1 
ATOM   35977 H  HB3    . ARG G 1 238 ? 120.505 97.972  139.545 1.00 71.40  ? 210 ARG G HB3    1 
ATOM   35978 H  HG2    . ARG G 1 238 ? 120.601 98.920  136.899 1.00 69.90  ? 210 ARG G HG2    1 
ATOM   35979 H  HG3    . ARG G 1 238 ? 119.443 99.212  137.949 1.00 70.96  ? 210 ARG G HG3    1 
ATOM   35980 H  HD2    . ARG G 1 238 ? 121.590 100.118 139.118 1.00 66.61  ? 210 ARG G HD2    1 
ATOM   35981 H  HD3    . ARG G 1 238 ? 121.763 100.571 137.614 1.00 67.95  ? 210 ARG G HD3    1 
ATOM   35982 H  HE     . ARG G 1 238 ? 119.907 101.531 139.316 1.00 68.20  ? 210 ARG G HE     1 
ATOM   35983 H  HH11   . ARG G 1 238 ? 120.766 101.544 136.103 1.00 69.97  ? 210 ARG G HH11   1 
ATOM   35984 H  HH12   . ARG G 1 238 ? 119.966 102.748 135.749 1.00 70.84  ? 210 ARG G HH12   1 
ATOM   35985 H  HH21   . ARG G 1 238 ? 118.726 103.344 138.733 1.00 70.83  ? 210 ARG G HH21   1 
ATOM   35986 H  HH22   . ARG G 1 238 ? 118.739 103.831 137.325 1.00 71.55  ? 210 ARG G HH22   1 
ATOM   35987 N  N      . GLY G 1 239 ? 122.850 95.524  139.890 1.00 67.38  ? 211 GLY G N      1 
ATOM   35988 C  CA     . GLY G 1 239 ? 123.182 94.118  139.993 1.00 73.04  ? 211 GLY G CA     1 
ATOM   35989 C  C      . GLY G 1 239 ? 122.885 93.556  141.365 1.00 77.02  ? 211 GLY G C      1 
ATOM   35990 O  O      . GLY G 1 239 ? 122.421 94.260  142.262 1.00 83.80  ? 211 GLY G O      1 
ATOM   35991 H  H      . GLY G 1 239 ? 122.876 95.959  140.631 1.00 71.90  ? 211 GLY G H      1 
ATOM   35992 H  HA2    . GLY G 1 239 ? 122.671 93.614  139.340 1.00 76.26  ? 211 GLY G HA2    1 
ATOM   35993 H  HA3    . GLY G 1 239 ? 124.124 93.995  139.806 1.00 77.24  ? 211 GLY G HA3    1 
ATOM   35994 N  N      . ILE G 1 240 ? 123.162 92.263  141.520 1.00 76.20  ? 212 ILE G N      1 
ATOM   35995 C  CA     . ILE G 1 240 ? 122.960 91.573  142.791 1.00 78.21  ? 212 ILE G CA     1 
ATOM   35996 C  C      . ILE G 1 240 ? 124.116 90.606  143.000 1.00 81.18  ? 212 ILE G C      1 
ATOM   35997 O  O      . ILE G 1 240 ? 124.343 89.720  142.172 1.00 91.80  ? 212 ILE G O      1 
ATOM   35998 C  CB     . ILE G 1 240 ? 121.617 90.823  142.840 1.00 85.26  ? 212 ILE G CB     1 
ATOM   35999 C  CG1    . ILE G 1 240 ? 121.432 90.146  144.200 1.00 90.84  ? 212 ILE G CG1    1 
ATOM   36000 C  CG2    . ILE G 1 240 ? 121.528 89.795  141.723 1.00 93.59  ? 212 ILE G CG2    1 
ATOM   36001 C  CD1    . ILE G 1 240 ? 120.155 89.354  144.312 1.00 102.73 ? 212 ILE G CD1    1 
ATOM   36002 H  H      . ILE G 1 240 ? 123.471 91.757  140.897 1.00 79.81  ? 212 ILE G H      1 
ATOM   36003 H  HA     . ILE G 1 240 ? 122.973 92.220  143.513 1.00 80.93  ? 212 ILE G HA     1 
ATOM   36004 H  HB     . ILE G 1 240 ? 120.902 91.468  142.721 1.00 87.20  ? 212 ILE G HB     1 
ATOM   36005 H  HG12   . ILE G 1 240 ? 122.166 89.532  144.356 1.00 89.45  ? 212 ILE G HG12   1 
ATOM   36006 H  HG13   . ILE G 1 240 ? 121.421 90.827  144.891 1.00 91.15  ? 212 ILE G HG13   1 
ATOM   36007 H  HG21   . ILE G 1 240 ? 120.598 89.550  141.595 1.00 97.41  ? 212 ILE G HG21   1 
ATOM   36008 H  HG22   . ILE G 1 240 ? 121.881 90.180  140.906 1.00 91.05  ? 212 ILE G HG22   1 
ATOM   36009 H  HG23   . ILE G 1 240 ? 122.045 89.013  141.970 1.00 91.27  ? 212 ILE G HG23   1 
ATOM   36010 H  HD11   . ILE G 1 240 ? 120.013 89.113  145.241 1.00 107.15 ? 212 ILE G HD11   1 
ATOM   36011 H  HD12   . ILE G 1 240 ? 119.417 89.899  143.995 1.00 107.71 ? 212 ILE G HD12   1 
ATOM   36012 H  HD13   . ILE G 1 240 ? 120.230 88.553  143.770 1.00 102.92 ? 212 ILE G HD13   1 
ATOM   36013 N  N      . TRP G 1 241 ? 124.847 90.771  144.096 1.00 82.12  ? 213 TRP G N      1 
ATOM   36014 C  CA     . TRP G 1 241 ? 125.899 89.840  144.481 1.00 82.58  ? 213 TRP G CA     1 
ATOM   36015 C  C      . TRP G 1 241 ? 125.385 88.999  145.638 1.00 80.97  ? 213 TRP G C      1 
ATOM   36016 O  O      . TRP G 1 241 ? 125.033 89.541  146.686 1.00 87.81  ? 213 TRP G O      1 
ATOM   36017 C  CB     . TRP G 1 241 ? 127.174 90.582  144.880 1.00 85.62  ? 213 TRP G CB     1 
ATOM   36018 C  CG     . TRP G 1 241 ? 128.302 89.677  145.291 1.00 88.22  ? 213 TRP G CG     1 
ATOM   36019 C  CD1    . TRP G 1 241 ? 129.385 89.329  144.540 1.00 93.23  ? 213 TRP G CD1    1 
ATOM   36020 C  CD2    . TRP G 1 241 ? 128.463 89.017  146.554 1.00 89.91  ? 213 TRP G CD2    1 
ATOM   36021 N  NE1    . TRP G 1 241 ? 130.205 88.490  145.250 1.00 96.78  ? 213 TRP G NE1    1 
ATOM   36022 C  CE2    . TRP G 1 241 ? 129.662 88.284  146.490 1.00 98.09  ? 213 TRP G CE2    1 
ATOM   36023 C  CE3    . TRP G 1 241 ? 127.710 88.974  147.730 1.00 90.19  ? 213 TRP G CE3    1 
ATOM   36024 C  CZ2    . TRP G 1 241 ? 130.124 87.516  147.554 1.00 107.93 ? 213 TRP G CZ2    1 
ATOM   36025 C  CZ3    . TRP G 1 241 ? 128.169 88.211  148.784 1.00 97.11  ? 213 TRP G CZ3    1 
ATOM   36026 C  CH2    . TRP G 1 241 ? 129.364 87.493  148.690 1.00 107.37 ? 213 TRP G CH2    1 
ATOM   36027 H  H      . TRP G 1 241 ? 124.750 91.427  144.643 1.00 84.64  ? 213 TRP G H      1 
ATOM   36028 H  HA     . TRP G 1 241 ? 126.103 89.250  143.740 1.00 85.85  ? 213 TRP G HA     1 
ATOM   36029 H  HB2    . TRP G 1 241 ? 127.478 91.109  144.124 1.00 86.69  ? 213 TRP G HB2    1 
ATOM   36030 H  HB3    . TRP G 1 241 ? 126.974 91.166  145.628 1.00 86.83  ? 213 TRP G HB3    1 
ATOM   36031 H  HD1    . TRP G 1 241 ? 129.544 89.614  143.671 1.00 91.15  ? 213 TRP G HD1    1 
ATOM   36032 H  HE1    . TRP G 1 241 ? 130.942 88.150  144.964 1.00 96.29  ? 213 TRP G HE1    1 
ATOM   36033 H  HE3    . TRP G 1 241 ? 126.914 89.448  147.802 1.00 90.75  ? 213 TRP G HE3    1 
ATOM   36034 H  HZ2    . TRP G 1 241 ? 130.919 87.037  147.495 1.00 104.05 ? 213 TRP G HZ2    1 
ATOM   36035 H  HZ3    . TRP G 1 241 ? 127.674 88.176  149.571 1.00 97.03  ? 213 TRP G HZ3    1 
ATOM   36036 H  HH2    . TRP G 1 241 ? 129.649 86.988  149.417 1.00 106.45 ? 213 TRP G HH2    1 
ATOM   36037 N  N      . HIS G 1 242 ? 125.347 87.685  145.459 1.00 84.50  ? 214 HIS G N      1 
ATOM   36038 C  CA     . HIS G 1 242 ? 124.837 86.811  146.505 1.00 91.15  ? 214 HIS G CA     1 
ATOM   36039 C  C      . HIS G 1 242 ? 125.785 85.645  146.730 1.00 102.20 ? 214 HIS G C      1 
ATOM   36040 O  O      . HIS G 1 242 ? 126.458 85.176  145.806 1.00 106.88 ? 214 HIS G O      1 
ATOM   36041 C  CB     . HIS G 1 242 ? 123.421 86.298  146.183 1.00 95.96  ? 214 HIS G CB     1 
ATOM   36042 C  CG     . HIS G 1 242 ? 123.376 85.224  145.142 1.00 101.56 ? 214 HIS G CG     1 
ATOM   36043 N  ND1    . HIS G 1 242 ? 123.834 83.945  145.370 1.00 104.15 ? 214 HIS G ND1    1 
ATOM   36044 C  CD2    . HIS G 1 242 ? 122.895 85.232  143.877 1.00 103.08 ? 214 HIS G CD2    1 
ATOM   36045 C  CE1    . HIS G 1 242 ? 123.654 83.216  144.283 1.00 105.88 ? 214 HIS G CE1    1 
ATOM   36046 N  NE2    . HIS G 1 242 ? 123.084 83.972  143.363 1.00 101.57 ? 214 HIS G NE2    1 
ATOM   36047 H  H      . HIS G 1 242 ? 125.608 87.277  144.748 1.00 90.91  ? 214 HIS G H      1 
ATOM   36048 H  HA     . HIS G 1 242 ? 124.786 87.308  147.336 1.00 91.65  ? 214 HIS G HA     1 
ATOM   36049 H  HB2    . HIS G 1 242 ? 123.028 85.940  146.994 1.00 96.37  ? 214 HIS G HB2    1 
ATOM   36050 H  HB3    . HIS G 1 242 ? 122.888 87.042  145.861 1.00 95.01  ? 214 HIS G HB3    1 
ATOM   36051 H  HD1    . HIS G 1 242 ? 124.189 83.666  146.101 1.00 101.60 ? 214 HIS G HD1    1 
ATOM   36052 H  HD2    . HIS G 1 242 ? 122.515 85.956  143.435 1.00 99.66  ? 214 HIS G HD2    1 
ATOM   36053 H  HE1    . HIS G 1 242 ? 123.886 82.321  144.184 1.00 104.57 ? 214 HIS G HE1    1 
ATOM   36054 N  N      . ASN G 1 243 ? 125.834 85.197  147.984 1.00 107.91 ? 215 ASN G N      1 
ATOM   36055 C  CA     . ASN G 1 243 ? 126.668 84.070  148.361 1.00 109.26 ? 215 ASN G CA     1 
ATOM   36056 C  C      . ASN G 1 243 ? 126.063 82.767  147.840 1.00 115.24 ? 215 ASN G C      1 
ATOM   36057 O  O      . ASN G 1 243 ? 124.910 82.712  147.403 1.00 115.54 ? 215 ASN G O      1 
ATOM   36058 C  CB     . ASN G 1 243 ? 126.844 84.021  149.878 1.00 108.31 ? 215 ASN G CB     1 
ATOM   36059 C  CG     . ASN G 1 243 ? 125.739 83.253  150.573 1.00 115.81 ? 215 ASN G CG     1 
ATOM   36060 O  OD1    . ASN G 1 243 ? 124.578 83.311  150.172 1.00 116.64 ? 215 ASN G OD1    1 
ATOM   36061 N  ND2    . ASN G 1 243 ? 126.096 82.529  151.626 1.00 118.46 ? 215 ASN G ND2    1 
ATOM   36062 H  H      . ASN G 1 243 ? 125.387 85.535  148.636 1.00 106.09 ? 215 ASN G H      1 
ATOM   36063 H  HA     . ASN G 1 243 ? 127.545 84.173  147.969 1.00 107.04 ? 215 ASN G HA     1 
ATOM   36064 H  HB2    . ASN G 1 243 ? 127.687 83.587  150.085 1.00 110.36 ? 215 ASN G HB2    1 
ATOM   36065 H  HB3    . ASN G 1 243 ? 126.843 84.926  150.225 1.00 108.48 ? 215 ASN G HB3    1 
ATOM   36066 H  HD21   . ASN G 1 243 ? 125.506 82.075  152.057 1.00 118.91 ? 215 ASN G HD21   1 
ATOM   36067 H  HD22   . ASN G 1 243 ? 126.919 82.514  151.878 1.00 117.90 ? 215 ASN G HD22   1 
ATOM   36068 N  N      . ASN G 1 244 ? 126.866 81.702  147.889 1.00 117.11 ? 216 ASN G N      1 
ATOM   36069 C  CA     . ASN G 1 244 ? 126.422 80.422  147.349 1.00 120.67 ? 216 ASN G CA     1 
ATOM   36070 C  C      . ASN G 1 244 ? 125.178 79.921  148.072 1.00 121.66 ? 216 ASN G C      1 
ATOM   36071 O  O      . ASN G 1 244 ? 124.235 79.435  147.437 1.00 118.45 ? 216 ASN G O      1 
ATOM   36072 C  CB     . ASN G 1 244 ? 127.548 79.395  147.447 1.00 122.14 ? 216 ASN G CB     1 
ATOM   36073 C  CG     . ASN G 1 244 ? 128.821 79.861  146.771 1.00 127.94 ? 216 ASN G CG     1 
ATOM   36074 O  OD1    . ASN G 1 244 ? 129.894 79.862  147.375 1.00 128.26 ? 216 ASN G OD1    1 
ATOM   36075 N  ND2    . ASN G 1 244 ? 128.710 80.260  145.510 1.00 128.19 ? 216 ASN G ND2    1 
ATOM   36076 H  H      . ASN G 1 244 ? 127.658 81.697  148.224 1.00 115.94 ? 216 ASN G H      1 
ATOM   36077 H  HA     . ASN G 1 244 ? 126.199 80.534  146.412 1.00 119.08 ? 216 ASN G HA     1 
ATOM   36078 H  HB2    . ASN G 1 244 ? 127.747 79.231  148.383 1.00 121.42 ? 216 ASN G HB2    1 
ATOM   36079 H  HB3    . ASN G 1 244 ? 127.265 78.572  147.019 1.00 122.16 ? 216 ASN G HB3    1 
ATOM   36080 H  HD21   . ASN G 1 244 ? 129.404 80.533  145.083 1.00 122.43 ? 216 ASN G HD21   1 
ATOM   36081 H  HD22   . ASN G 1 244 ? 127.943 80.245  145.120 1.00 124.46 ? 216 ASN G HD22   1 
ATOM   36082 N  N      . GLU G 1 245 ? 125.155 80.034  149.400 1.00 123.51 ? 217 GLU G N      1 
ATOM   36083 C  CA     . GLU G 1 245 ? 123.980 79.640  150.167 1.00 119.48 ? 217 GLU G CA     1 
ATOM   36084 C  C      . GLU G 1 245 ? 122.813 80.601  149.985 1.00 117.67 ? 217 GLU G C      1 
ATOM   36085 O  O      . GLU G 1 245 ? 121.705 80.293  150.437 1.00 112.53 ? 217 GLU G O      1 
ATOM   36086 C  CB     . GLU G 1 245 ? 124.336 79.540  151.650 1.00 111.39 ? 217 GLU G CB     1 
ATOM   36087 H  H      . GLU G 1 245 ? 125.805 80.335  149.876 1.00 120.27 ? 217 GLU G H      1 
ATOM   36088 H  HA     . GLU G 1 245 ? 123.692 78.763  149.869 1.00 118.43 ? 217 GLU G HA     1 
ATOM   36089 N  N      . LYS G 1 246 ? 123.032 81.747  149.340 1.00 120.09 ? 218 LYS G N      1 
ATOM   36090 C  CA     . LYS G 1 246 ? 121.994 82.757  149.146 1.00 116.73 ? 218 LYS G CA     1 
ATOM   36091 C  C      . LYS G 1 246 ? 121.482 83.295  150.480 1.00 113.65 ? 218 LYS G C      1 
ATOM   36092 O  O      . LYS G 1 246 ? 120.359 83.796  150.572 1.00 113.76 ? 218 LYS G O      1 
ATOM   36093 C  CB     . LYS G 1 246 ? 120.837 82.209  148.303 1.00 118.61 ? 218 LYS G CB     1 
ATOM   36094 C  CG     . LYS G 1 246 ? 120.857 82.702  146.864 1.00 116.30 ? 218 LYS G CG     1 
ATOM   36095 C  CD     . LYS G 1 246 ? 120.125 81.755  145.924 1.00 119.51 ? 218 LYS G CD     1 
ATOM   36096 C  CE     . LYS G 1 246 ? 118.616 81.878  146.063 1.00 127.03 ? 218 LYS G CE     1 
ATOM   36097 N  NZ     . LYS G 1 246 ? 117.930 81.796  144.744 1.00 130.83 ? 218 LYS G NZ     1 
ATOM   36098 H  H      . LYS G 1 246 ? 123.790 81.967  148.999 1.00 117.75 ? 218 LYS G H      1 
ATOM   36099 H  HA     . LYS G 1 246 ? 122.380 83.503  148.662 1.00 114.83 ? 218 LYS G HA     1 
ATOM   36100 H  HB2    . LYS G 1 246 ? 120.889 81.242  148.284 1.00 117.98 ? 218 LYS G HB2    1 
ATOM   36101 H  HB3    . LYS G 1 246 ? 119.995 82.483  148.696 1.00 119.76 ? 218 LYS G HB3    1 
ATOM   36102 H  HG2    . LYS G 1 246 ? 120.429 83.571  146.817 1.00 116.10 ? 218 LYS G HG2    1 
ATOM   36103 H  HG3    . LYS G 1 246 ? 121.777 82.768  146.564 1.00 113.63 ? 218 LYS G HG3    1 
ATOM   36104 H  HD2    . LYS G 1 246 ? 120.363 81.968  145.009 1.00 116.97 ? 218 LYS G HD2    1 
ATOM   36105 H  HD3    . LYS G 1 246 ? 120.375 80.840  146.130 1.00 118.58 ? 218 LYS G HD3    1 
ATOM   36106 H  HE2    . LYS G 1 246 ? 118.288 81.155  146.620 1.00 126.38 ? 218 LYS G HE2    1 
ATOM   36107 H  HE3    . LYS G 1 246 ? 118.399 82.734  146.464 1.00 126.17 ? 218 LYS G HE3    1 
ATOM   36108 H  HZ1    . LYS G 1 246 ? 117.049 81.867  144.855 1.00 130.80 ? 218 LYS G HZ1    1 
ATOM   36109 H  HZ2    . LYS G 1 246 ? 118.208 82.455  144.215 1.00 129.86 ? 218 LYS G HZ2    1 
ATOM   36110 H  HZ3    . LYS G 1 246 ? 118.111 81.017  144.355 1.00 128.55 ? 218 LYS G HZ3    1 
ATOM   36111 N  N      . SER G 1 247 ? 122.307 83.203  151.521 1.00 113.50 ? 219 SER G N      1 
ATOM   36112 C  CA     . SER G 1 247 ? 121.990 83.766  152.824 1.00 111.06 ? 219 SER G CA     1 
ATOM   36113 C  C      . SER G 1 247 ? 122.630 85.129  153.043 1.00 103.67 ? 219 SER G C      1 
ATOM   36114 O  O      . SER G 1 247 ? 122.463 85.711  154.119 1.00 104.50 ? 219 SER G O      1 
ATOM   36115 C  CB     . SER G 1 247 ? 122.436 82.810  153.934 1.00 116.23 ? 219 SER G CB     1 
ATOM   36116 O  OG     . SER G 1 247 ? 123.847 82.699  153.970 1.00 116.11 ? 219 SER G OG     1 
ATOM   36117 H  H      . SER G 1 247 ? 123.071 82.811  151.494 1.00 115.21 ? 219 SER G H      1 
ATOM   36118 H  HA     . SER G 1 247 ? 121.029 83.875  152.896 1.00 112.04 ? 219 SER G HA     1 
ATOM   36119 H  HB2    . SER G 1 247 ? 122.124 83.150  154.787 1.00 114.48 ? 219 SER G HB2    1 
ATOM   36120 H  HB3    . SER G 1 247 ? 122.054 81.934  153.767 1.00 115.46 ? 219 SER G HB3    1 
ATOM   36121 H  HG     . SER G 1 247 ? 124.078 82.180  154.589 1.00 115.64 ? 219 SER G HG     1 
ATOM   36122 N  N      . PHE G 1 248 ? 123.357 85.648  152.057 1.00 100.12 ? 220 PHE G N      1 
ATOM   36123 C  CA     . PHE G 1 248 ? 124.001 86.954  152.157 1.00 95.28  ? 220 PHE G CA     1 
ATOM   36124 C  C      . PHE G 1 248 ? 123.958 87.597  150.778 1.00 94.79  ? 220 PHE G C      1 
ATOM   36125 O  O      . PHE G 1 248 ? 124.602 87.108  149.843 1.00 103.40 ? 220 PHE G O      1 
ATOM   36126 C  CB     . PHE G 1 248 ? 125.438 86.826  152.660 1.00 93.54  ? 220 PHE G CB     1 
ATOM   36127 C  CG     . PHE G 1 248 ? 126.051 88.129  153.078 1.00 85.86  ? 220 PHE G CG     1 
ATOM   36128 C  CD1    . PHE G 1 248 ? 125.560 88.822  154.170 1.00 92.43  ? 220 PHE G CD1    1 
ATOM   36129 C  CD2    . PHE G 1 248 ? 127.120 88.660  152.381 1.00 87.04  ? 220 PHE G CD2    1 
ATOM   36130 C  CE1    . PHE G 1 248 ? 126.125 90.020  154.555 1.00 93.34  ? 220 PHE G CE1    1 
ATOM   36131 C  CE2    . PHE G 1 248 ? 127.687 89.857  152.763 1.00 85.37  ? 220 PHE G CE2    1 
ATOM   36132 C  CZ     . PHE G 1 248 ? 127.188 90.536  153.851 1.00 86.52  ? 220 PHE G CZ     1 
ATOM   36133 H  H      . PHE G 1 248 ? 123.496 85.255  151.304 1.00 105.39 ? 220 PHE G H      1 
ATOM   36134 H  HA     . PHE G 1 248 ? 123.505 87.514  152.774 1.00 96.82  ? 220 PHE G HA     1 
ATOM   36135 H  HB2    . PHE G 1 248 ? 125.449 86.233  153.428 1.00 96.94  ? 220 PHE G HB2    1 
ATOM   36136 H  HB3    . PHE G 1 248 ? 125.985 86.456  151.951 1.00 97.88  ? 220 PHE G HB3    1 
ATOM   36137 H  HD1    . PHE G 1 248 ? 124.841 88.477  154.649 1.00 92.68  ? 220 PHE G HD1    1 
ATOM   36138 H  HD2    . PHE G 1 248 ? 127.460 88.204  151.646 1.00 92.99  ? 220 PHE G HD2    1 
ATOM   36139 H  HE1    . PHE G 1 248 ? 125.787 90.478  155.290 1.00 92.34  ? 220 PHE G HE1    1 
ATOM   36140 H  HE2    . PHE G 1 248 ? 128.405 90.205  152.287 1.00 87.58  ? 220 PHE G HE2    1 
ATOM   36141 H  HZ     . PHE G 1 248 ? 127.570 91.344  154.110 1.00 85.82  ? 220 PHE G HZ     1 
ATOM   36142 N  N      . LEU G 1 249 ? 123.207 88.690  150.656 1.00 88.83  ? 221 LEU G N      1 
ATOM   36143 C  CA     . LEU G 1 249 ? 122.982 89.351  149.381 1.00 85.85  ? 221 LEU G CA     1 
ATOM   36144 C  C      . LEU G 1 249 ? 123.371 90.818  149.481 1.00 79.93  ? 221 LEU G C      1 
ATOM   36145 O  O      . LEU G 1 249 ? 123.418 91.402  150.565 1.00 84.17  ? 221 LEU G O      1 
ATOM   36146 C  CB     . LEU G 1 249 ? 121.519 89.234  148.940 1.00 84.12  ? 221 LEU G CB     1 
ATOM   36147 C  CG     . LEU G 1 249 ? 120.924 87.828  149.018 1.00 95.86  ? 221 LEU G CG     1 
ATOM   36148 C  CD1    . LEU G 1 249 ? 120.183 87.631  150.329 1.00 102.53 ? 221 LEU G CD1    1 
ATOM   36149 C  CD2    . LEU G 1 249 ? 120.003 87.570  147.840 1.00 103.92 ? 221 LEU G CD2    1 
ATOM   36150 H  H      . LEU G 1 249 ? 122.810 89.074  151.315 1.00 91.30  ? 221 LEU G H      1 
ATOM   36151 H  HA     . LEU G 1 249 ? 123.536 88.937  148.701 1.00 90.51  ? 221 LEU G HA     1 
ATOM   36152 H  HB2    . LEU G 1 249 ? 120.981 89.810  149.506 1.00 86.31  ? 221 LEU G HB2    1 
ATOM   36153 H  HB3    . LEU G 1 249 ? 121.451 89.529  148.019 1.00 87.21  ? 221 LEU G HB3    1 
ATOM   36154 H  HG     . LEU G 1 249 ? 121.644 87.180  148.982 1.00 97.55  ? 221 LEU G HG     1 
ATOM   36155 H  HD11   . LEU G 1 249 ? 119.828 86.729  150.356 1.00 105.33 ? 221 LEU G HD11   1 
ATOM   36156 H  HD12   . LEU G 1 249 ? 120.799 87.766  151.065 1.00 99.27  ? 221 LEU G HD12   1 
ATOM   36157 H  HD13   . LEU G 1 249 ? 119.458 88.273  150.381 1.00 101.12 ? 221 LEU G HD13   1 
ATOM   36158 H  HD21   . LEU G 1 249 ? 119.619 86.684  147.929 1.00 107.77 ? 221 LEU G HD21   1 
ATOM   36159 H  HD22   . LEU G 1 249 ? 119.299 88.238  147.837 1.00 107.48 ? 221 LEU G HD22   1 
ATOM   36160 H  HD23   . LEU G 1 249 ? 120.517 87.627  147.019 1.00 104.00 ? 221 LEU G HD23   1 
ATOM   36161 N  N      . ILE G 1 250 ? 123.664 91.404  148.325 1.00 75.24  ? 222 ILE G N      1 
ATOM   36162 C  CA     . ILE G 1 250 ? 124.023 92.811  148.215 1.00 72.14  ? 222 ILE G CA     1 
ATOM   36163 C  C      . ILE G 1 250 ? 123.431 93.321  146.909 1.00 72.59  ? 222 ILE G C      1 
ATOM   36164 O  O      . ILE G 1 250 ? 123.843 92.885  145.828 1.00 83.69  ? 222 ILE G O      1 
ATOM   36165 C  CB     . ILE G 1 250 ? 125.541 93.039  148.247 1.00 72.18  ? 222 ILE G CB     1 
ATOM   36166 C  CG1    . ILE G 1 250 ? 126.121 92.568  149.582 1.00 76.01  ? 222 ILE G CG1    1 
ATOM   36167 C  CG2    . ILE G 1 250 ? 125.861 94.509  148.015 1.00 72.41  ? 222 ILE G CG2    1 
ATOM   36168 C  CD1    . ILE G 1 250 ? 127.628 92.568  149.633 1.00 81.14  ? 222 ILE G CD1    1 
ATOM   36169 H  H      . ILE G 1 250 ? 123.662 90.994  147.569 1.00 80.23  ? 222 ILE G H      1 
ATOM   36170 H  HA     . ILE G 1 250 ? 123.626 93.301  148.949 1.00 75.70  ? 222 ILE G HA     1 
ATOM   36171 H  HB     . ILE G 1 250 ? 125.946 92.520  147.535 1.00 77.04  ? 222 ILE G HB     1 
ATOM   36172 H  HG12   . ILE G 1 250 ? 125.800 93.153  150.286 1.00 77.25  ? 222 ILE G HG12   1 
ATOM   36173 H  HG13   . ILE G 1 250 ? 125.829 91.659  149.751 1.00 79.43  ? 222 ILE G HG13   1 
ATOM   36174 H  HG21   . ILE G 1 250 ? 126.804 94.662  148.181 1.00 73.57  ? 222 ILE G HG21   1 
ATOM   36175 H  HG22   . ILE G 1 250 ? 125.653 94.740  147.096 1.00 73.81  ? 222 ILE G HG22   1 
ATOM   36176 H  HG23   . ILE G 1 250 ? 125.328 95.047  148.621 1.00 73.66  ? 222 ILE G HG23   1 
ATOM   36177 H  HD11   . ILE G 1 250 ? 127.917 92.079  150.419 1.00 83.09  ? 222 ILE G HD11   1 
ATOM   36178 H  HD12   . ILE G 1 250 ? 127.969 92.139  148.833 1.00 83.28  ? 222 ILE G HD12   1 
ATOM   36179 H  HD13   . ILE G 1 250 ? 127.944 93.483  149.678 1.00 80.63  ? 222 ILE G HD13   1 
ATOM   36180 N  N      . TRP G 1 251 ? 122.464 94.225  147.005 1.00 69.78  ? 223 TRP G N      1 
ATOM   36181 C  CA     . TRP G 1 251 ? 121.900 94.887  145.838 1.00 73.71  ? 223 TRP G CA     1 
ATOM   36182 C  C      . TRP G 1 251 ? 122.747 96.105  145.504 1.00 73.01  ? 223 TRP G C      1 
ATOM   36183 O  O      . TRP G 1 251 ? 123.023 96.932  146.378 1.00 74.96  ? 223 TRP G O      1 
ATOM   36184 C  CB     . TRP G 1 251 ? 120.454 95.312  146.093 1.00 82.19  ? 223 TRP G CB     1 
ATOM   36185 C  CG     . TRP G 1 251 ? 119.521 94.180  146.360 1.00 83.49  ? 223 TRP G CG     1 
ATOM   36186 C  CD1    . TRP G 1 251 ? 119.745 92.859  146.120 1.00 85.07  ? 223 TRP G CD1    1 
ATOM   36187 C  CD2    . TRP G 1 251 ? 118.204 94.270  146.913 1.00 88.78  ? 223 TRP G CD2    1 
ATOM   36188 N  NE1    . TRP G 1 251 ? 118.651 92.118  146.493 1.00 92.65  ? 223 TRP G NE1    1 
ATOM   36189 C  CE2    . TRP G 1 251 ? 117.690 92.962  146.982 1.00 94.80  ? 223 TRP G CE2    1 
ATOM   36190 C  CE3    . TRP G 1 251 ? 117.410 95.331  147.358 1.00 91.40  ? 223 TRP G CE3    1 
ATOM   36191 C  CZ2    . TRP G 1 251 ? 116.419 92.685  147.479 1.00 102.02 ? 223 TRP G CZ2    1 
ATOM   36192 C  CZ3    . TRP G 1 251 ? 116.149 95.055  147.850 1.00 98.33  ? 223 TRP G CZ3    1 
ATOM   36193 C  CH2    . TRP G 1 251 ? 115.666 93.743  147.906 1.00 104.39 ? 223 TRP G CH2    1 
ATOM   36194 H  H      . TRP G 1 251 ? 122.112 94.476  147.749 1.00 75.20  ? 223 TRP G H      1 
ATOM   36195 H  HA     . TRP G 1 251 ? 121.916 94.283  145.080 1.00 78.23  ? 223 TRP G HA     1 
ATOM   36196 H  HB2    . TRP G 1 251 ? 120.433 95.899  146.864 1.00 82.13  ? 223 TRP G HB2    1 
ATOM   36197 H  HB3    . TRP G 1 251 ? 120.127 95.786  145.312 1.00 85.46  ? 223 TRP G HB3    1 
ATOM   36198 H  HD1    . TRP G 1 251 ? 120.526 92.510  145.758 1.00 84.69  ? 223 TRP G HD1    1 
ATOM   36199 H  HE1    . TRP G 1 251 ? 118.580 91.264  146.428 1.00 98.31  ? 223 TRP G HE1    1 
ATOM   36200 H  HE3    . TRP G 1 251 ? 117.724 96.206  147.323 1.00 91.46  ? 223 TRP G HE3    1 
ATOM   36201 H  HZ2    . TRP G 1 251 ? 116.095 91.814  147.518 1.00 106.36 ? 223 TRP G HZ2    1 
ATOM   36202 H  HZ3    . TRP G 1 251 ? 115.611 95.753  148.149 1.00 96.64  ? 223 TRP G HZ3    1 
ATOM   36203 H  HH2    . TRP G 1 251 ? 114.813 93.586  148.243 1.00 104.23 ? 223 TRP G HH2    1 
ATOM   36204 N  N      . VAL G 1 252 ? 123.153 96.215  144.243 1.00 72.02  ? 224 VAL G N      1 
ATOM   36205 C  CA     . VAL G 1 252 ? 124.008 97.297  143.773 1.00 70.13  ? 224 VAL G CA     1 
ATOM   36206 C  C      . VAL G 1 252 ? 123.171 98.204  142.886 1.00 67.09  ? 224 VAL G C      1 
ATOM   36207 O  O      . VAL G 1 252 ? 122.697 97.782  141.822 1.00 75.39  ? 224 VAL G O      1 
ATOM   36208 C  CB     . VAL G 1 252 ? 125.232 96.762  143.015 1.00 72.49  ? 224 VAL G CB     1 
ATOM   36209 C  CG1    . VAL G 1 252 ? 126.178 97.897  142.664 1.00 69.79  ? 224 VAL G CG1    1 
ATOM   36210 C  CG2    . VAL G 1 252 ? 125.946 95.708  143.841 1.00 73.93  ? 224 VAL G CG2    1 
ATOM   36211 H  H      . VAL G 1 252 ? 122.939 95.658  143.624 1.00 74.46  ? 224 VAL G H      1 
ATOM   36212 H  HA     . VAL G 1 252 ? 124.321 97.815  144.531 1.00 72.02  ? 224 VAL G HA     1 
ATOM   36213 H  HB     . VAL G 1 252 ? 124.937 96.349  142.189 1.00 72.93  ? 224 VAL G HB     1 
ATOM   36214 H  HG11   . VAL G 1 252 ? 126.986 97.524  142.280 1.00 71.58  ? 224 VAL G HG11   1 
ATOM   36215 H  HG12   . VAL G 1 252 ? 125.748 98.483  142.023 1.00 69.35  ? 224 VAL G HG12   1 
ATOM   36216 H  HG13   . VAL G 1 252 ? 126.394 98.389  143.472 1.00 69.22  ? 224 VAL G HG13   1 
ATOM   36217 H  HG21   . VAL G 1 252 ? 126.774 95.468  143.396 1.00 75.99  ? 224 VAL G HG21   1 
ATOM   36218 H  HG22   . VAL G 1 252 ? 126.134 96.071  144.720 1.00 72.10  ? 224 VAL G HG22   1 
ATOM   36219 H  HG23   . VAL G 1 252 ? 125.375 94.927  143.920 1.00 75.35  ? 224 VAL G HG23   1 
ATOM   36220 N  N      . ASN G 1 253 ? 122.999 99.450  143.330 1.00 65.06  ? 225 ASN G N      1 
ATOM   36221 C  CA     . ASN G 1 253 ? 122.347 100.507 142.559 1.00 67.15  ? 225 ASN G CA     1 
ATOM   36222 C  C      . ASN G 1 253 ? 120.883 100.173 142.261 1.00 79.24  ? 225 ASN G C      1 
ATOM   36223 O  O      . ASN G 1 253 ? 120.460 100.083 141.108 1.00 90.92  ? 225 ASN G O      1 
ATOM   36224 C  CB     . ASN G 1 253 ? 123.120 100.778 141.266 1.00 67.84  ? 225 ASN G CB     1 
ATOM   36225 C  CG     . ASN G 1 253 ? 124.442 101.467 141.512 1.00 64.80  ? 225 ASN G CG     1 
ATOM   36226 O  OD1    . ASN G 1 253 ? 124.554 102.320 142.390 1.00 68.21  ? 225 ASN G OD1    1 
ATOM   36227 N  ND2    . ASN G 1 253 ? 125.454 101.099 140.739 1.00 62.80  ? 225 ASN G ND2    1 
ATOM   36228 H  H      . ASN G 1 253 ? 123.262 99.716  144.104 1.00 68.74  ? 225 ASN G H      1 
ATOM   36229 H  HA     . ASN G 1 253 ? 122.358 101.323 143.084 1.00 68.18  ? 225 ASN G HA     1 
ATOM   36230 H  HB2    . ASN G 1 253 ? 123.299 99.938  140.816 1.00 68.69  ? 225 ASN G HB2    1 
ATOM   36231 H  HB3    . ASN G 1 253 ? 122.588 101.353 140.695 1.00 69.24  ? 225 ASN G HB3    1 
ATOM   36232 H  HD21   . ASN G 1 253 ? 126.227 101.462 140.841 1.00 63.74  ? 225 ASN G HD21   1 
ATOM   36233 H  HD22   . ASN G 1 253 ? 125.337 100.497 140.136 1.00 64.79  ? 225 ASN G HD22   1 
ATOM   36234 N  N      . GLU G 1 254 ? 120.104 99.994  143.328 1.00 78.80  ? 226 GLU G N      1 
ATOM   36235 C  CA     . GLU G 1 254 ? 118.653 99.896  143.207 1.00 86.49  ? 226 GLU G CA     1 
ATOM   36236 C  C      . GLU G 1 254 ? 117.953 101.045 143.919 1.00 90.50  ? 226 GLU G C      1 
ATOM   36237 O  O      . GLU G 1 254 ? 117.212 101.801 143.282 1.00 95.37  ? 226 GLU G O      1 
ATOM   36238 C  CB     . GLU G 1 254 ? 118.173 98.546  143.755 1.00 91.38  ? 226 GLU G CB     1 
ATOM   36239 C  CG     . GLU G 1 254 ? 116.686 98.495  144.092 1.00 98.48  ? 226 GLU G CG     1 
ATOM   36240 C  CD     . GLU G 1 254 ? 116.405 98.705  145.567 1.00 105.85 ? 226 GLU G CD     1 
ATOM   36241 O  OE1    . GLU G 1 254 ? 117.349 99.016  146.322 1.00 106.02 ? 226 GLU G OE1    1 
ATOM   36242 O  OE2    . GLU G 1 254 ? 115.233 98.561  145.973 1.00 110.98 ? 226 GLU G OE2    1 
ATOM   36243 H  H      . GLU G 1 254 ? 120.394 99.926  144.135 1.00 79.48  ? 226 GLU G H      1 
ATOM   36244 H  HA     . GLU G 1 254 ? 118.407 99.937  142.270 1.00 86.73  ? 226 GLU G HA     1 
ATOM   36245 H  HB2    . GLU G 1 254 ? 118.343 97.867  143.084 1.00 91.29  ? 226 GLU G HB2    1 
ATOM   36246 H  HB3    . GLU G 1 254 ? 118.676 98.338  144.557 1.00 90.91  ? 226 GLU G HB3    1 
ATOM   36247 H  HG2    . GLU G 1 254 ? 116.212 99.176  143.591 1.00 98.51  ? 226 GLU G HG2    1 
ATOM   36248 H  HG3    . GLU G 1 254 ? 116.341 97.623  143.854 1.00 100.46 ? 226 GLU G HG3    1 
ATOM   36249 N  N      . GLU G 1 255 ? 118.174 101.203 145.223 1.00 93.58  ? 227 GLU G N      1 
ATOM   36250 C  CA     . GLU G 1 255 ? 117.689 102.344 145.982 1.00 94.31  ? 227 GLU G CA     1 
ATOM   36251 C  C      . GLU G 1 255 ? 118.817 103.136 146.615 1.00 88.00  ? 227 GLU G C      1 
ATOM   36252 O  O      . GLU G 1 255 ? 118.645 104.332 146.869 1.00 88.23  ? 227 GLU G O      1 
ATOM   36253 C  CB     . GLU G 1 255 ? 116.719 101.881 147.083 1.00 101.78 ? 227 GLU G CB     1 
ATOM   36254 C  CG     . GLU G 1 255 ? 115.635 102.882 147.466 1.00 109.23 ? 227 GLU G CG     1 
ATOM   36255 C  CD     . GLU G 1 255 ? 116.122 103.952 148.427 1.00 110.05 ? 227 GLU G CD     1 
ATOM   36256 O  OE1    . GLU G 1 255 ? 116.516 105.043 147.967 1.00 107.10 ? 227 GLU G OE1    1 
ATOM   36257 O  OE2    . GLU G 1 255 ? 116.102 103.703 149.650 1.00 106.50 ? 227 GLU G OE2    1 
ATOM   36258 H  H      . GLU G 1 255 ? 118.617 100.641 145.700 1.00 94.52  ? 227 GLU G H      1 
ATOM   36259 H  HA     . GLU G 1 255 ? 117.206 102.939 145.388 1.00 93.49  ? 227 GLU G HA     1 
ATOM   36260 H  HB2    . GLU G 1 255 ? 116.269 101.080 146.778 1.00 100.48 ? 227 GLU G HB2    1 
ATOM   36261 H  HB3    . GLU G 1 255 ? 117.231 101.683 147.882 1.00 101.54 ? 227 GLU G HB3    1 
ATOM   36262 H  HG2    . GLU G 1 255 ? 115.309 103.317 146.664 1.00 104.76 ? 227 GLU G HG2    1 
ATOM   36263 H  HG3    . GLU G 1 255 ? 114.910 102.404 147.898 1.00 105.89 ? 227 GLU G HG3    1 
ATOM   36264 N  N      . ASP G 1 256 ? 119.963 102.508 146.855 1.00 83.00  ? 228 ASP G N      1 
ATOM   36265 C  CA     . ASP G 1 256 ? 121.156 103.169 147.351 1.00 75.17  ? 228 ASP G CA     1 
ATOM   36266 C  C      . ASP G 1 256 ? 122.348 102.569 146.622 1.00 72.58  ? 228 ASP G C      1 
ATOM   36267 O  O      . ASP G 1 256 ? 122.201 101.667 145.793 1.00 80.01  ? 228 ASP G O      1 
ATOM   36268 C  CB     . ASP G 1 256 ? 121.280 103.005 148.868 1.00 76.99  ? 228 ASP G CB     1 
ATOM   36269 C  CG     . ASP G 1 256 ? 121.570 104.308 149.571 1.00 84.21  ? 228 ASP G CG     1 
ATOM   36270 O  OD1    . ASP G 1 256 ? 121.196 104.429 150.753 1.00 87.68  ? 228 ASP G OD1    1 
ATOM   36271 O  OD2    . ASP G 1 256 ? 122.177 105.206 148.951 1.00 81.96  ? 228 ASP G OD2    1 
ATOM   36272 H  H      . ASP G 1 256 ? 120.074 101.664 146.733 1.00 85.18  ? 228 ASP G H      1 
ATOM   36273 H  HA     . ASP G 1 256 ? 121.110 104.114 147.142 1.00 77.60  ? 228 ASP G HA     1 
ATOM   36274 H  HB2    . ASP G 1 256 ? 120.447 102.654 149.219 1.00 80.39  ? 228 ASP G HB2    1 
ATOM   36275 H  HB3    . ASP G 1 256 ? 122.007 102.393 149.061 1.00 77.99  ? 228 ASP G HB3    1 
ATOM   36276 N  N      . HIS G 1 257 ? 123.544 103.073 146.925 1.00 67.08  ? 229 HIS G N      1 
ATOM   36277 C  CA     . HIS G 1 257 ? 124.740 102.519 146.302 1.00 59.42  ? 229 HIS G CA     1 
ATOM   36278 C  C      . HIS G 1 257 ? 124.858 101.030 146.595 1.00 61.60  ? 229 HIS G C      1 
ATOM   36279 O  O      . HIS G 1 257 ? 125.090 100.224 145.687 1.00 71.03  ? 229 HIS G O      1 
ATOM   36280 C  CB     . HIS G 1 257 ? 125.979 103.263 146.789 1.00 55.77  ? 229 HIS G CB     1 
ATOM   36281 C  CG     . HIS G 1 257 ? 126.138 104.625 146.193 1.00 51.73  ? 229 HIS G CG     1 
ATOM   36282 N  ND1    . HIS G 1 257 ? 127.003 105.566 146.706 1.00 50.72  ? 229 HIS G ND1    1 
ATOM   36283 C  CD2    . HIS G 1 257 ? 125.543 105.206 145.125 1.00 57.21  ? 229 HIS G CD2    1 
ATOM   36284 C  CE1    . HIS G 1 257 ? 126.934 106.667 145.981 1.00 57.33  ? 229 HIS G CE1    1 
ATOM   36285 N  NE2    . HIS G 1 257 ? 126.055 106.475 145.015 1.00 62.14  ? 229 HIS G NE2    1 
ATOM   36286 H  H      . HIS G 1 257 ? 123.686 103.719 147.475 1.00 67.79  ? 229 HIS G H      1 
ATOM   36287 H  HA     . HIS G 1 257 ? 124.677 102.628 145.340 1.00 62.80  ? 229 HIS G HA     1 
ATOM   36288 H  HB2    . HIS G 1 257 ? 125.916 103.358 147.749 1.00 61.03  ? 229 HIS G HB2    1 
ATOM   36289 H  HB3    . HIS G 1 257 ? 126.767 102.745 146.560 1.00 57.85  ? 229 HIS G HB3    1 
ATOM   36290 H  HD2    . HIS G 1 257 ? 124.906 104.818 144.569 1.00 58.85  ? 229 HIS G HD2    1 
ATOM   36291 H  HE1    . HIS G 1 257 ? 127.421 107.445 146.126 1.00 58.14  ? 229 HIS G HE1    1 
ATOM   36292 H  HE2    . HIS G 1 257 ? 125.838 107.051 144.415 1.00 60.38  ? 229 HIS G HE2    1 
ATOM   36293 N  N      . THR G 1 258 ? 124.694 100.644 147.857 1.00 62.45  ? 230 THR G N      1 
ATOM   36294 C  CA     . THR G 1 258 ? 124.720 99.240  148.234 1.00 68.91  ? 230 THR G CA     1 
ATOM   36295 C  C      . THR G 1 258 ? 123.653 98.974  149.282 1.00 70.77  ? 230 THR G C      1 
ATOM   36296 O  O      . THR G 1 258 ? 123.459 99.777  150.197 1.00 75.45  ? 230 THR G O      1 
ATOM   36297 C  CB     . THR G 1 258 ? 126.090 98.829  148.781 1.00 71.44  ? 230 THR G CB     1 
ATOM   36298 O  OG1    . THR G 1 258 ? 126.501 99.759  149.788 1.00 76.65  ? 230 THR G OG1    1 
ATOM   36299 C  CG2    . THR G 1 258 ? 127.121 98.799  147.671 1.00 75.94  ? 230 THR G CG2    1 
ATOM   36300 H  H      . THR G 1 258 ? 124.565 101.182 148.516 1.00 66.80  ? 230 THR G H      1 
ATOM   36301 H  HA     . THR G 1 258 ? 124.525 98.692  147.458 1.00 69.55  ? 230 THR G HA     1 
ATOM   36302 H  HB     . THR G 1 258 ? 126.030 97.941  149.168 1.00 70.36  ? 230 THR G HB     1 
ATOM   36303 H  HG1    . THR G 1 258 ? 125.896 99.839  150.366 1.00 72.28  ? 230 THR G HG1    1 
ATOM   36304 H  HG21   . THR G 1 258 ? 127.975 98.499  148.021 1.00 74.91  ? 230 THR G HG21   1 
ATOM   36305 H  HG22   . THR G 1 258 ? 126.837 98.191  146.971 1.00 73.60  ? 230 THR G HG22   1 
ATOM   36306 H  HG23   . THR G 1 258 ? 127.230 99.686  147.294 1.00 72.57  ? 230 THR G HG23   1 
ATOM   36307 N  N      . ARG G 1 259 ? 122.969 97.842  149.142 1.00 70.59  ? 231 ARG G N      1 
ATOM   36308 C  CA     . ARG G 1 259 ? 122.002 97.364  150.125 1.00 68.73  ? 231 ARG G CA     1 
ATOM   36309 C  C      . ARG G 1 259 ? 122.435 95.973  150.563 1.00 73.10  ? 231 ARG G C      1 
ATOM   36310 O  O      . ARG G 1 259 ? 122.344 95.021  149.784 1.00 83.57  ? 231 ARG G O      1 
ATOM   36311 C  CB     . ARG G 1 259 ? 120.592 97.337  149.541 1.00 79.31  ? 231 ARG G CB     1 
ATOM   36312 C  CG     . ARG G 1 259 ? 119.778 98.590  149.808 1.00 86.22  ? 231 ARG G CG     1 
ATOM   36313 C  CD     . ARG G 1 259 ? 118.949 98.452  151.071 1.00 90.14  ? 231 ARG G CD     1 
ATOM   36314 N  NE     . ARG G 1 259 ? 117.722 99.237  151.011 1.00 93.42  ? 231 ARG G NE     1 
ATOM   36315 C  CZ     . ARG G 1 259 ? 117.677 100.562 151.026 1.00 95.71  ? 231 ARG G CZ     1 
ATOM   36316 N  NH1    . ARG G 1 259 ? 118.778 101.291 151.096 1.00 86.75  ? 231 ARG G NH1    1 
ATOM   36317 N  NH2    . ARG G 1 259 ? 116.496 101.170 150.970 1.00 102.10 ? 231 ARG G NH2    1 
ATOM   36318 H  H      . ARG G 1 259 ? 123.052 97.319  148.465 1.00 72.86  ? 231 ARG G H      1 
ATOM   36319 H  HA     . ARG G 1 259 ? 122.006 97.947  150.899 1.00 72.08  ? 231 ARG G HA     1 
ATOM   36320 H  HB2    . ARG G 1 259 ? 120.663 97.242  148.579 1.00 80.49  ? 231 ARG G HB2    1 
ATOM   36321 H  HB3    . ARG G 1 259 ? 120.116 96.577  149.908 1.00 79.51  ? 231 ARG G HB3    1 
ATOM   36322 H  HG2    . ARG G 1 259 ? 120.378 99.344  149.919 1.00 82.39  ? 231 ARG G HG2    1 
ATOM   36323 H  HG3    . ARG G 1 259 ? 119.176 98.746  149.064 1.00 87.02  ? 231 ARG G HG3    1 
ATOM   36324 H  HD2    . ARG G 1 259 ? 118.703 97.524  151.196 1.00 89.30  ? 231 ARG G HD2    1 
ATOM   36325 H  HD3    . ARG G 1 259 ? 119.470 98.764  151.828 1.00 88.18  ? 231 ARG G HD3    1 
ATOM   36326 H  HE     . ARG G 1 259 ? 116.976 98.811  150.975 1.00 93.52  ? 231 ARG G HE     1 
ATOM   36327 H  HH11   . ARG G 1 259 ? 119.548 100.909 151.134 1.00 84.68  ? 231 ARG G HH11   1 
ATOM   36328 H  HH12   . ARG G 1 259 ? 118.724 102.149 151.106 1.00 90.16  ? 231 ARG G HH12   1 
ATOM   36329 H  HH21   . ARG G 1 259 ? 115.774 100.705 150.924 1.00 100.05 ? 231 ARG G HH21   1 
ATOM   36330 H  HH22   . ARG G 1 259 ? 116.454 102.029 150.980 1.00 101.06 ? 231 ARG G HH22   1 
ATOM   36331 N  N      . VAL G 1 260 ? 122.895 95.856  151.806 1.00 72.50  ? 232 VAL G N      1 
ATOM   36332 C  CA     . VAL G 1 260 ? 123.420 94.607  152.347 1.00 71.51  ? 232 VAL G CA     1 
ATOM   36333 C  C      . VAL G 1 260 ? 122.312 93.909  153.119 1.00 77.52  ? 232 VAL G C      1 
ATOM   36334 O  O      . VAL G 1 260 ? 121.692 94.509  154.006 1.00 88.48  ? 232 VAL G O      1 
ATOM   36335 C  CB     . VAL G 1 260 ? 124.637 94.864  153.252 1.00 70.99  ? 232 VAL G CB     1 
ATOM   36336 C  CG1    . VAL G 1 260 ? 125.187 93.554  153.785 1.00 79.51  ? 232 VAL G CG1    1 
ATOM   36337 C  CG2    . VAL G 1 260 ? 125.707 95.632  152.496 1.00 76.23  ? 232 VAL G CG2    1 
ATOM   36338 H  H      . VAL G 1 260 ? 122.914 96.506  152.369 1.00 75.46  ? 232 VAL G H      1 
ATOM   36339 H  HA     . VAL G 1 260 ? 123.698 94.030  151.619 1.00 74.64  ? 232 VAL G HA     1 
ATOM   36340 H  HB     . VAL G 1 260 ? 124.359 95.403  154.009 1.00 74.19  ? 232 VAL G HB     1 
ATOM   36341 H  HG11   . VAL G 1 260 ? 126.053 93.717  154.190 1.00 79.87  ? 232 VAL G HG11   1 
ATOM   36342 H  HG12   . VAL G 1 260 ? 124.575 93.199  154.449 1.00 79.71  ? 232 VAL G HG12   1 
ATOM   36343 H  HG13   . VAL G 1 260 ? 125.279 92.927  153.051 1.00 80.04  ? 232 VAL G HG13   1 
ATOM   36344 H  HG21   . VAL G 1 260 ? 126.490 95.719  153.061 1.00 75.55  ? 232 VAL G HG21   1 
ATOM   36345 H  HG22   . VAL G 1 260 ? 125.933 95.146  151.688 1.00 76.73  ? 232 VAL G HG22   1 
ATOM   36346 H  HG23   . VAL G 1 260 ? 125.364 96.511  152.268 1.00 74.38  ? 232 VAL G HG23   1 
ATOM   36347 N  N      . ILE G 1 261 ? 122.063 92.642  152.789 1.00 77.96  ? 233 ILE G N      1 
ATOM   36348 C  CA     . ILE G 1 261 ? 120.979 91.865  153.373 1.00 80.59  ? 233 ILE G CA     1 
ATOM   36349 C  C      . ILE G 1 261 ? 121.538 90.539  153.867 1.00 88.58  ? 233 ILE G C      1 
ATOM   36350 O  O      . ILE G 1 261 ? 122.277 89.863  153.143 1.00 96.72  ? 233 ILE G O      1 
ATOM   36351 C  CB     . ILE G 1 261 ? 119.845 91.618  152.360 1.00 81.24  ? 233 ILE G CB     1 
ATOM   36352 C  CG1    . ILE G 1 261 ? 119.224 92.942  151.916 1.00 84.33  ? 233 ILE G CG1    1 
ATOM   36353 C  CG2    . ILE G 1 261 ? 118.785 90.713  152.960 1.00 89.46  ? 233 ILE G CG2    1 
ATOM   36354 C  CD1    . ILE G 1 261 ? 119.055 93.054  150.422 1.00 88.48  ? 233 ILE G CD1    1 
ATOM   36355 H  H      . ILE G 1 261 ? 122.525 92.202  152.213 1.00 81.02  ? 233 ILE G H      1 
ATOM   36356 H  HA     . ILE G 1 261 ? 120.610 92.343  154.132 1.00 84.18  ? 233 ILE G HA     1 
ATOM   36357 H  HB     . ILE G 1 261 ? 120.220 91.179  151.581 1.00 84.39  ? 233 ILE G HB     1 
ATOM   36358 H  HG12   . ILE G 1 261 ? 118.346 93.026  152.320 1.00 90.99  ? 233 ILE G HG12   1 
ATOM   36359 H  HG13   . ILE G 1 261 ? 119.790 93.674  152.207 1.00 83.11  ? 233 ILE G HG13   1 
ATOM   36360 H  HG21   . ILE G 1 261 ? 117.986 90.759  152.411 1.00 92.80  ? 233 ILE G HG21   1 
ATOM   36361 H  HG22   . ILE G 1 261 ? 119.117 89.802  152.978 1.00 89.94  ? 233 ILE G HG22   1 
ATOM   36362 H  HG23   . ILE G 1 261 ? 118.585 91.014  153.860 1.00 93.39  ? 233 ILE G HG23   1 
ATOM   36363 H  HD11   . ILE G 1 261 ? 118.660 93.916  150.214 1.00 88.35  ? 233 ILE G HD11   1 
ATOM   36364 H  HD12   . ILE G 1 261 ? 119.924 92.977  150.000 1.00 84.67  ? 233 ILE G HD12   1 
ATOM   36365 H  HD13   . ILE G 1 261 ? 118.473 92.341  150.116 1.00 90.62  ? 233 ILE G HD13   1 
ATOM   36366 N  N      . SER G 1 262 ? 121.185 90.171  155.095 1.00 97.77  ? 234 SER G N      1 
ATOM   36367 C  CA     . SER G 1 262 ? 121.478 88.857  155.653 1.00 99.55  ? 234 SER G CA     1 
ATOM   36368 C  C      . SER G 1 262 ? 120.151 88.161  155.917 1.00 105.51 ? 234 SER G C      1 
ATOM   36369 O  O      . SER G 1 262 ? 119.298 88.698  156.631 1.00 117.04 ? 234 SER G O      1 
ATOM   36370 C  CB     . SER G 1 262 ? 122.299 88.970  156.937 1.00 99.71  ? 234 SER G CB     1 
ATOM   36371 O  OG     . SER G 1 262 ? 122.335 87.732  157.623 1.00 108.31 ? 234 SER G OG     1 
ATOM   36372 H  H      . SER G 1 262 ? 120.762 90.684  155.640 1.00 97.19  ? 234 SER G H      1 
ATOM   36373 H  HA     . SER G 1 262 ? 121.981 88.333  155.012 1.00 98.24  ? 234 SER G HA     1 
ATOM   36374 H  HB2    . SER G 1 262 ? 123.205 89.233  156.712 1.00 97.90  ? 234 SER G HB2    1 
ATOM   36375 H  HB3    . SER G 1 262 ? 121.892 89.637  157.512 1.00 100.31 ? 234 SER G HB3    1 
ATOM   36376 H  HG     . SER G 1 262 ? 122.798 87.803  158.320 1.00 107.31 ? 234 SER G HG     1 
ATOM   36377 N  N      . MET G 1 263 ? 119.984 86.969  155.353 1.00 107.45 ? 235 MET G N      1 
ATOM   36378 C  CA     . MET G 1 263 ? 118.699 86.287  155.334 1.00 112.20 ? 235 MET G CA     1 
ATOM   36379 C  C      . MET G 1 263 ? 118.843 84.895  155.929 1.00 119.86 ? 235 MET G C      1 
ATOM   36380 O  O      . MET G 1 263 ? 119.930 84.313  155.947 1.00 122.34 ? 235 MET G O      1 
ATOM   36381 C  CB     . MET G 1 263 ? 118.153 86.189  153.902 1.00 113.28 ? 235 MET G CB     1 
ATOM   36382 C  CG     . MET G 1 263 ? 116.636 86.165  153.796 1.00 121.28 ? 235 MET G CG     1 
ATOM   36383 S  SD     . MET G 1 263 ? 116.035 87.114  152.385 1.00 126.88 ? 235 MET G SD     1 
ATOM   36384 C  CE     . MET G 1 263 ? 114.448 86.340  152.084 1.00 131.70 ? 235 MET G CE     1 
ATOM   36385 H  H      . MET G 1 263 ? 120.616 86.526  154.974 1.00 107.45 ? 235 MET G H      1 
ATOM   36386 H  HA     . MET G 1 263 ? 118.063 86.791  155.865 1.00 113.11 ? 235 MET G HA     1 
ATOM   36387 H  HB2    . MET G 1 263 ? 118.470 86.957  153.402 1.00 110.56 ? 235 MET G HB2    1 
ATOM   36388 H  HB3    . MET G 1 263 ? 118.492 85.375  153.495 1.00 114.94 ? 235 MET G HB3    1 
ATOM   36389 H  HG2    . MET G 1 263 ? 116.343 85.247  153.681 1.00 123.17 ? 235 MET G HG2    1 
ATOM   36390 H  HG3    . MET G 1 263 ? 116.249 86.543  154.601 1.00 120.79 ? 235 MET G HG3    1 
ATOM   36391 H  HE1    . MET G 1 263 ? 113.905 86.943  151.553 1.00 133.76 ? 235 MET G HE1    1 
ATOM   36392 H  HE2    . MET G 1 263 ? 114.586 85.509  151.603 1.00 130.73 ? 235 MET G HE2    1 
ATOM   36393 H  HE3    . MET G 1 263 ? 114.010 86.167  152.932 1.00 131.72 ? 235 MET G HE3    1 
ATOM   36394 N  N      . GLU G 1 264 ? 117.726 84.363  156.426 1.00 127.80 ? 236 GLU G N      1 
ATOM   36395 C  CA     . GLU G 1 264 ? 117.695 82.982  156.890 1.00 127.96 ? 236 GLU G CA     1 
ATOM   36396 C  C      . GLU G 1 264 ? 116.256 82.496  156.877 1.00 140.78 ? 236 GLU G C      1 
ATOM   36397 O  O      . GLU G 1 264 ? 115.359 83.201  157.346 1.00 150.89 ? 236 GLU G O      1 
ATOM   36398 C  CB     . GLU G 1 264 ? 118.289 82.854  158.295 1.00 123.90 ? 236 GLU G CB     1 
ATOM   36399 H  H      . GLU G 1 264 ? 116.978 84.780  156.506 1.00 129.33 ? 236 GLU G H      1 
ATOM   36400 H  HA     . GLU G 1 264 ? 118.212 82.425  156.287 1.00 127.11 ? 236 GLU G HA     1 
ATOM   36401 N  N      . LYS G 1 265 ? 116.038 81.298  156.338 1.00 148.52 ? 237 LYS G N      1 
ATOM   36402 C  CA     . LYS G 1 265 ? 114.710 80.688  156.323 1.00 153.03 ? 237 LYS G CA     1 
ATOM   36403 C  C      . LYS G 1 265 ? 114.467 79.927  157.627 1.00 157.74 ? 237 LYS G C      1 
ATOM   36404 O  O      . LYS G 1 265 ? 114.234 78.719  157.653 1.00 159.09 ? 237 LYS G O      1 
ATOM   36405 C  CB     . LYS G 1 265 ? 114.562 79.775  155.111 1.00 138.55 ? 237 LYS G CB     1 
ATOM   36406 H  H      . LYS G 1 265 ? 116.648 80.816  155.970 1.00 144.81 ? 237 LYS G H      1 
ATOM   36407 H  HA     . LYS G 1 265 ? 114.041 81.386  156.253 1.00 151.56 ? 237 LYS G HA     1 
ATOM   36408 N  N      . GLY G 1 266 ? 114.527 80.672  158.728 1.00 157.34 ? 238 GLY G N      1 
ATOM   36409 C  CA     . GLY G 1 266 ? 114.348 80.094  160.044 1.00 156.98 ? 238 GLY G CA     1 
ATOM   36410 C  C      . GLY G 1 266 ? 114.008 81.130  161.094 1.00 156.35 ? 238 GLY G C      1 
ATOM   36411 O  O      . GLY G 1 266 ? 113.223 82.048  160.837 1.00 155.32 ? 238 GLY G O      1 
ATOM   36412 H  H      . GLY G 1 266 ? 114.671 81.519  158.733 1.00 154.03 ? 238 GLY G H      1 
ATOM   36413 H  HA2    . GLY G 1 266 ? 113.631 79.441  160.015 1.00 158.01 ? 238 GLY G HA2    1 
ATOM   36414 H  HA3    . GLY G 1 266 ? 115.164 79.642  160.312 1.00 155.57 ? 238 GLY G HA3    1 
ATOM   36415 N  N      . GLY G 1 267 ? 114.588 80.991  162.283 1.00 154.38 ? 239 GLY G N      1 
ATOM   36416 C  CA     . GLY G 1 267 ? 114.341 81.929  163.360 1.00 151.49 ? 239 GLY G CA     1 
ATOM   36417 C  C      . GLY G 1 267 ? 115.566 82.213  164.204 1.00 149.07 ? 239 GLY G C      1 
ATOM   36418 O  O      . GLY G 1 267 ? 115.469 82.871  165.244 1.00 156.14 ? 239 GLY G O      1 
ATOM   36419 H  H      . GLY G 1 267 ? 115.131 80.356  162.487 1.00 155.02 ? 239 GLY G H      1 
ATOM   36420 H  HA2    . GLY G 1 267 ? 114.027 82.769  162.991 1.00 153.71 ? 239 GLY G HA2    1 
ATOM   36421 H  HA3    . GLY G 1 267 ? 113.648 81.574  163.939 1.00 157.20 ? 239 GLY G HA3    1 
ATOM   36422 N  N      . ASN G 1 268 ? 116.729 81.729  163.768 1.00 144.62 ? 240 ASN G N      1 
ATOM   36423 C  CA     . ASN G 1 268 ? 117.977 81.926  164.505 1.00 144.17 ? 240 ASN G CA     1 
ATOM   36424 C  C      . ASN G 1 268 ? 118.518 83.325  164.205 1.00 140.59 ? 240 ASN G C      1 
ATOM   36425 O  O      . ASN G 1 268 ? 119.534 83.514  163.534 1.00 138.75 ? 240 ASN G O      1 
ATOM   36426 C  CB     . ASN G 1 268 ? 118.984 80.842  164.145 1.00 145.54 ? 240 ASN G CB     1 
ATOM   36427 C  CG     . ASN G 1 268 ? 120.280 80.967  164.922 1.00 146.45 ? 240 ASN G CG     1 
ATOM   36428 O  OD1    . ASN G 1 268 ? 120.467 81.906  165.695 1.00 145.00 ? 240 ASN G OD1    1 
ATOM   36429 N  ND2    . ASN G 1 268 ? 121.182 80.015  164.720 1.00 150.64 ? 240 ASN G ND2    1 
ATOM   36430 H  H      . ASN G 1 268 ? 116.825 81.279  163.042 1.00 147.20 ? 240 ASN G H      1 
ATOM   36431 H  HA     . ASN G 1 268 ? 117.798 81.869  165.457 1.00 147.87 ? 240 ASN G HA     1 
ATOM   36432 H  HB2    . ASN G 1 268 ? 118.598 79.975  164.343 1.00 145.71 ? 240 ASN G HB2    1 
ATOM   36433 H  HB3    . ASN G 1 268 ? 119.192 80.906  163.200 1.00 146.32 ? 240 ASN G HB3    1 
ATOM   36434 H  HD21   . ASN G 1 268 ? 121.934 80.040  165.137 1.00 149.39 ? 240 ASN G HD21   1 
ATOM   36435 H  HD22   . ASN G 1 268 ? 121.015 79.374  164.172 1.00 149.62 ? 240 ASN G HD22   1 
ATOM   36436 N  N      . MET G 1 269 ? 117.808 84.323  164.735 1.00 137.79 ? 241 MET G N      1 
ATOM   36437 C  CA     . MET G 1 269 ? 118.177 85.711  164.477 1.00 134.53 ? 241 MET G CA     1 
ATOM   36438 C  C      . MET G 1 269 ? 119.604 86.005  164.917 1.00 132.40 ? 241 MET G C      1 
ATOM   36439 O  O      . MET G 1 269 ? 120.269 86.862  164.326 1.00 133.59 ? 241 MET G O      1 
ATOM   36440 C  CB     . MET G 1 269 ? 117.201 86.651  165.183 1.00 139.61 ? 241 MET G CB     1 
ATOM   36441 C  CG     . MET G 1 269 ? 117.342 88.113  164.785 1.00 138.86 ? 241 MET G CG     1 
ATOM   36442 S  SD     . MET G 1 269 ? 117.041 88.402  163.031 1.00 138.57 ? 241 MET G SD     1 
ATOM   36443 C  CE     . MET G 1 269 ? 115.573 89.423  163.101 1.00 126.03 ? 241 MET G CE     1 
ATOM   36444 H  H      . MET G 1 269 ? 117.120 84.224  165.241 1.00 145.11 ? 241 MET G H      1 
ATOM   36445 H  HA     . MET G 1 269 ? 118.109 85.873  163.523 1.00 137.74 ? 241 MET G HA     1 
ATOM   36446 H  HB2    . MET G 1 269 ? 116.295 86.374  164.973 1.00 143.26 ? 241 MET G HB2    1 
ATOM   36447 H  HB3    . MET G 1 269 ? 117.348 86.590  166.140 1.00 142.21 ? 241 MET G HB3    1 
ATOM   36448 H  HG2    . MET G 1 269 ? 116.701 88.639  165.288 1.00 139.19 ? 241 MET G HG2    1 
ATOM   36449 H  HG3    . MET G 1 269 ? 118.244 88.410  164.986 1.00 136.98 ? 241 MET G HG3    1 
ATOM   36450 H  HE1    . MET G 1 269 ? 115.306 89.653  162.197 1.00 126.78 ? 241 MET G HE1    1 
ATOM   36451 H  HE2    . MET G 1 269 ? 114.863 88.927  163.539 1.00 132.46 ? 241 MET G HE2    1 
ATOM   36452 H  HE3    . MET G 1 269 ? 115.773 90.229  163.603 1.00 127.52 ? 241 MET G HE3    1 
ATOM   36453 N  N      . LYS G 1 270 ? 120.092 85.316  165.950 1.00 134.58 ? 242 LYS G N      1 
ATOM   36454 C  CA     . LYS G 1 270 ? 121.469 85.523  166.386 1.00 139.00 ? 242 LYS G CA     1 
ATOM   36455 C  C      . LYS G 1 270 ? 122.447 85.175  165.271 1.00 136.77 ? 242 LYS G C      1 
ATOM   36456 O  O      . LYS G 1 270 ? 123.381 85.933  164.989 1.00 131.20 ? 242 LYS G O      1 
ATOM   36457 C  CB     . LYS G 1 270 ? 121.744 84.689  167.641 1.00 144.00 ? 242 LYS G CB     1 
ATOM   36458 C  CG     . LYS G 1 270 ? 123.211 84.592  168.068 1.00 142.21 ? 242 LYS G CG     1 
ATOM   36459 C  CD     . LYS G 1 270 ? 123.550 85.600  169.152 1.00 145.81 ? 242 LYS G CD     1 
ATOM   36460 C  CE     . LYS G 1 270 ? 125.039 85.593  169.459 1.00 150.50 ? 242 LYS G CE     1 
ATOM   36461 N  NZ     . LYS G 1 270 ? 125.417 86.606  170.482 1.00 150.29 ? 242 LYS G NZ     1 
ATOM   36462 H  H      . LYS G 1 270 ? 119.653 84.734  166.406 1.00 139.78 ? 242 LYS G H      1 
ATOM   36463 H  HA     . LYS G 1 270 ? 121.592 86.458  166.613 1.00 139.26 ? 242 LYS G HA     1 
ATOM   36464 H  HB2    . LYS G 1 270 ? 121.257 85.086  168.380 1.00 145.81 ? 242 LYS G HB2    1 
ATOM   36465 H  HB3    . LYS G 1 270 ? 121.423 83.787  167.488 1.00 144.39 ? 242 LYS G HB3    1 
ATOM   36466 H  HG2    . LYS G 1 270 ? 123.373 83.705  168.427 1.00 142.80 ? 242 LYS G HG2    1 
ATOM   36467 H  HG3    . LYS G 1 270 ? 123.801 84.755  167.319 1.00 141.77 ? 242 LYS G HG3    1 
ATOM   36468 H  HD2    . LYS G 1 270 ? 123.304 86.489  168.852 1.00 145.16 ? 242 LYS G HD2    1 
ATOM   36469 H  HD3    . LYS G 1 270 ? 123.070 85.373  169.964 1.00 147.23 ? 242 LYS G HD3    1 
ATOM   36470 H  HE2    . LYS G 1 270 ? 125.289 84.718  169.796 1.00 149.36 ? 242 LYS G HE2    1 
ATOM   36471 H  HE3    . LYS G 1 270 ? 125.531 85.789  168.646 1.00 148.12 ? 242 LYS G HE3    1 
ATOM   36472 H  HZ1    . LYS G 1 270 ? 124.838 86.586  171.157 1.00 148.24 ? 242 LYS G HZ1    1 
ATOM   36473 H  HZ2    . LYS G 1 270 ? 126.232 86.434  170.795 1.00 148.34 ? 242 LYS G HZ2    1 
ATOM   36474 H  HZ3    . LYS G 1 270 ? 125.412 87.419  170.121 1.00 147.88 ? 242 LYS G HZ3    1 
ATOM   36475 N  N      . ARG G 1 271 ? 122.244 84.027  164.621 1.00 137.81 ? 243 ARG G N      1 
ATOM   36476 C  CA     . ARG G 1 271 ? 123.130 83.631  163.531 1.00 139.86 ? 243 ARG G CA     1 
ATOM   36477 C  C      . ARG G 1 271 ? 123.037 84.609  162.367 1.00 134.92 ? 243 ARG G C      1 
ATOM   36478 O  O      . ARG G 1 271 ? 124.057 84.973  161.766 1.00 131.79 ? 243 ARG G O      1 
ATOM   36479 C  CB     . ARG G 1 271 ? 122.787 82.216  163.068 1.00 144.45 ? 243 ARG G CB     1 
ATOM   36480 C  CG     . ARG G 1 271 ? 123.491 81.794  161.790 1.00 144.38 ? 243 ARG G CG     1 
ATOM   36481 C  CD     . ARG G 1 271 ? 123.608 80.282  161.693 1.00 146.48 ? 243 ARG G CD     1 
ATOM   36482 N  NE     . ARG G 1 271 ? 122.326 79.617  161.893 1.00 149.91 ? 243 ARG G NE     1 
ATOM   36483 C  CZ     . ARG G 1 271 ? 121.308 79.673  161.045 1.00 151.20 ? 243 ARG G CZ     1 
ATOM   36484 N  NH1    . ARG G 1 271 ? 121.387 80.351  159.911 1.00 147.77 ? 243 ARG G NH1    1 
ATOM   36485 N  NH2    . ARG G 1 271 ? 120.181 79.032  161.341 1.00 149.75 ? 243 ARG G NH2    1 
ATOM   36486 H  H      . ARG G 1 271 ? 121.610 83.470  164.789 1.00 139.60 ? 243 ARG G H      1 
ATOM   36487 H  HA     . ARG G 1 271 ? 124.045 83.630  163.851 1.00 140.30 ? 243 ARG G HA     1 
ATOM   36488 H  HB2    . ARG G 1 271 ? 123.041 81.591  163.765 1.00 144.58 ? 243 ARG G HB2    1 
ATOM   36489 H  HB3    . ARG G 1 271 ? 121.831 82.162  162.911 1.00 143.49 ? 243 ARG G HB3    1 
ATOM   36490 H  HG2    . ARG G 1 271 ? 122.985 82.113  161.026 1.00 145.87 ? 243 ARG G HG2    1 
ATOM   36491 H  HG3    . ARG G 1 271 ? 124.386 82.169  161.779 1.00 144.53 ? 243 ARG G HG3    1 
ATOM   36492 H  HD2    . ARG G 1 271 ? 123.936 80.044  160.812 1.00 146.99 ? 243 ARG G HD2    1 
ATOM   36493 H  HD3    . ARG G 1 271 ? 124.222 79.966  162.374 1.00 146.06 ? 243 ARG G HD3    1 
ATOM   36494 H  HE     . ARG G 1 271 ? 122.241 79.113  162.585 1.00 148.90 ? 243 ARG G HE     1 
ATOM   36495 H  HH11   . ARG G 1 271 ? 122.110 80.769  159.707 1.00 147.38 ? 243 ARG G HH11   1 
ATOM   36496 H  HH12   . ARG G 1 271 ? 120.714 80.372  159.376 1.00 147.08 ? 243 ARG G HH12   1 
ATOM   36497 H  HH21   . ARG G 1 271 ? 120.119 78.588  162.075 1.00 148.24 ? 243 ARG G HH21   1 
ATOM   36498 H  HH22   . ARG G 1 271 ? 119.515 79.060  160.798 1.00 148.61 ? 243 ARG G HH22   1 
ATOM   36499 N  N      . VAL G 1 272 ? 121.821 85.040  162.031 1.00 128.77 ? 244 VAL G N      1 
ATOM   36500 C  CA     . VAL G 1 272 ? 121.646 85.972  160.922 1.00 119.08 ? 244 VAL G CA     1 
ATOM   36501 C  C      . VAL G 1 272 ? 122.390 87.268  161.208 1.00 116.24 ? 244 VAL G C      1 
ATOM   36502 O  O      . VAL G 1 272 ? 123.097 87.803  160.347 1.00 115.38 ? 244 VAL G O      1 
ATOM   36503 C  CB     . VAL G 1 272 ? 120.149 86.227  160.667 1.00 117.55 ? 244 VAL G CB     1 
ATOM   36504 C  CG1    . VAL G 1 272 ? 119.960 87.121  159.455 1.00 116.51 ? 244 VAL G CG1    1 
ATOM   36505 C  CG2    . VAL G 1 272 ? 119.416 84.913  160.479 1.00 125.95 ? 244 VAL G CG2    1 
ATOM   36506 H  H      . VAL G 1 272 ? 121.093 84.812  162.427 1.00 131.57 ? 244 VAL G H      1 
ATOM   36507 H  HA     . VAL G 1 272 ? 122.023 85.581  160.119 1.00 122.41 ? 244 VAL G HA     1 
ATOM   36508 H  HB     . VAL G 1 272 ? 119.768 86.677  161.437 1.00 124.97 ? 244 VAL G HB     1 
ATOM   36509 H  HG11   . VAL G 1 272 ? 119.011 87.209  159.275 1.00 117.72 ? 244 VAL G HG11   1 
ATOM   36510 H  HG12   . VAL G 1 272 ? 120.343 87.993  159.637 1.00 114.24 ? 244 VAL G HG12   1 
ATOM   36511 H  HG13   . VAL G 1 272 ? 120.403 86.715  158.694 1.00 116.15 ? 244 VAL G HG13   1 
ATOM   36512 H  HG21   . VAL G 1 272 ? 118.554 85.088  160.072 1.00 128.86 ? 244 VAL G HG21   1 
ATOM   36513 H  HG22   . VAL G 1 272 ? 119.945 84.340  159.902 1.00 126.76 ? 244 VAL G HG22   1 
ATOM   36514 H  HG23   . VAL G 1 272 ? 119.296 84.490  161.343 1.00 131.56 ? 244 VAL G HG23   1 
ATOM   36515 N  N      . PHE G 1 273 ? 122.252 87.787  162.429 1.00 118.15 ? 245 PHE G N      1 
ATOM   36516 C  CA     . PHE G 1 273 ? 122.909 89.043  162.767 1.00 115.80 ? 245 PHE G CA     1 
ATOM   36517 C  C      . PHE G 1 273 ? 124.422 88.878  162.830 1.00 119.18 ? 245 PHE G C      1 
ATOM   36518 O  O      . PHE G 1 273 ? 125.164 89.796  162.468 1.00 119.60 ? 245 PHE G O      1 
ATOM   36519 C  CB     . PHE G 1 273 ? 122.374 89.581  164.091 1.00 115.82 ? 245 PHE G CB     1 
ATOM   36520 C  CG     . PHE G 1 273 ? 122.921 90.929  164.455 1.00 116.27 ? 245 PHE G CG     1 
ATOM   36521 C  CD1    . PHE G 1 273 ? 122.713 92.019  163.629 1.00 114.20 ? 245 PHE G CD1    1 
ATOM   36522 C  CD2    . PHE G 1 273 ? 123.648 91.107  165.618 1.00 121.83 ? 245 PHE G CD2    1 
ATOM   36523 C  CE1    . PHE G 1 273 ? 123.217 93.260  163.957 1.00 113.66 ? 245 PHE G CE1    1 
ATOM   36524 C  CE2    . PHE G 1 273 ? 124.153 92.347  165.951 1.00 121.61 ? 245 PHE G CE2    1 
ATOM   36525 C  CZ     . PHE G 1 273 ? 123.937 93.424  165.119 1.00 115.75 ? 245 PHE G CZ     1 
ATOM   36526 H  H      . PHE G 1 273 ? 121.791 87.438  163.066 1.00 123.82 ? 245 PHE G H      1 
ATOM   36527 H  HA     . PHE G 1 273 ? 122.710 89.695  162.077 1.00 116.09 ? 245 PHE G HA     1 
ATOM   36528 H  HB2    . PHE G 1 273 ? 121.409 89.658  164.032 1.00 118.30 ? 245 PHE G HB2    1 
ATOM   36529 H  HB3    . PHE G 1 273 ? 122.613 88.963  164.800 1.00 121.13 ? 245 PHE G HB3    1 
ATOM   36530 H  HD1    . PHE G 1 273 ? 122.227 91.914  162.843 1.00 113.92 ? 245 PHE G HD1    1 
ATOM   36531 H  HD2    . PHE G 1 273 ? 123.796 90.383  166.183 1.00 125.06 ? 245 PHE G HD2    1 
ATOM   36532 H  HE1    . PHE G 1 273 ? 123.070 93.986  163.395 1.00 114.21 ? 245 PHE G HE1    1 
ATOM   36533 H  HE2    . PHE G 1 273 ? 124.640 92.456  166.736 1.00 126.10 ? 245 PHE G HE2    1 
ATOM   36534 H  HZ     . PHE G 1 273 ? 124.277 94.260  165.342 1.00 118.53 ? 245 PHE G HZ     1 
ATOM   36535 N  N      . GLU G 1 274 ? 124.903 87.725  163.297 1.00 120.70 ? 246 GLU G N      1 
ATOM   36536 C  CA     . GLU G 1 274 ? 126.343 87.489  163.320 1.00 122.73 ? 246 GLU G CA     1 
ATOM   36537 C  C      . GLU G 1 274 ? 126.912 87.477  161.907 1.00 120.08 ? 246 GLU G C      1 
ATOM   36538 O  O      . GLU G 1 274 ? 127.943 88.107  161.628 1.00 117.07 ? 246 GLU G O      1 
ATOM   36539 C  CB     . GLU G 1 274 ? 126.639 86.169  164.034 1.00 127.70 ? 246 GLU G CB     1 
ATOM   36540 C  CG     . GLU G 1 274 ? 128.095 85.733  163.972 1.00 133.73 ? 246 GLU G CG     1 
ATOM   36541 C  CD     . GLU G 1 274 ? 129.052 86.832  164.387 1.00 140.02 ? 246 GLU G CD     1 
ATOM   36542 O  OE1    . GLU G 1 274 ? 129.141 87.116  165.600 1.00 148.81 ? 246 GLU G OE1    1 
ATOM   36543 O  OE2    . GLU G 1 274 ? 129.714 87.412  163.502 1.00 133.41 ? 246 GLU G OE2    1 
ATOM   36544 H  H      . GLU G 1 274 ? 124.426 87.077  163.601 1.00 123.75 ? 246 GLU G H      1 
ATOM   36545 H  HA     . GLU G 1 274 ? 126.773 88.205  163.813 1.00 125.26 ? 246 GLU G HA     1 
ATOM   36546 H  HB2    . GLU G 1 274 ? 126.399 86.261  164.969 1.00 130.11 ? 246 GLU G HB2    1 
ATOM   36547 H  HB3    . GLU G 1 274 ? 126.105 85.470  163.627 1.00 128.19 ? 246 GLU G HB3    1 
ATOM   36548 H  HG2    . GLU G 1 274 ? 128.223 84.982  164.572 1.00 133.87 ? 246 GLU G HG2    1 
ATOM   36549 H  HG3    . GLU G 1 274 ? 128.312 85.471  163.064 1.00 131.77 ? 246 GLU G HG3    1 
ATOM   36550 N  N      . ARG G 1 275 ? 126.246 86.760  160.998 1.00 117.21 ? 247 ARG G N      1 
ATOM   36551 C  CA     . ARG G 1 275 ? 126.671 86.760  159.604 1.00 111.30 ? 247 ARG G CA     1 
ATOM   36552 C  C      . ARG G 1 275 ? 126.634 88.168  159.033 1.00 107.90 ? 247 ARG G C      1 
ATOM   36553 O  O      . ARG G 1 275 ? 127.564 88.592  158.338 1.00 105.25 ? 247 ARG G O      1 
ATOM   36554 C  CB     . ARG G 1 275 ? 125.778 85.833  158.781 1.00 109.76 ? 247 ARG G CB     1 
ATOM   36555 C  CG     . ARG G 1 275 ? 126.199 85.713  157.328 1.00 108.36 ? 247 ARG G CG     1 
ATOM   36556 C  CD     . ARG G 1 275 ? 125.429 84.622  156.609 1.00 111.09 ? 247 ARG G CD     1 
ATOM   36557 N  NE     . ARG G 1 275 ? 123.990 84.742  156.821 1.00 112.45 ? 247 ARG G NE     1 
ATOM   36558 C  CZ     . ARG G 1 275 ? 123.211 83.804  157.344 1.00 116.37 ? 247 ARG G CZ     1 
ATOM   36559 N  NH1    . ARG G 1 275 ? 123.693 82.635  157.736 1.00 120.28 ? 247 ARG G NH1    1 
ATOM   36560 N  NH2    . ARG G 1 275 ? 121.910 84.043  157.476 1.00 116.07 ? 247 ARG G NH2    1 
ATOM   36561 H  H      . ARG G 1 275 ? 125.556 86.273  161.163 1.00 120.15 ? 247 ARG G H      1 
ATOM   36562 H  HA     . ARG G 1 275 ? 127.581 86.431  159.547 1.00 114.07 ? 247 ARG G HA     1 
ATOM   36563 H  HB2    . ARG G 1 275 ? 125.804 84.945  159.172 1.00 113.56 ? 247 ARG G HB2    1 
ATOM   36564 H  HB3    . ARG G 1 275 ? 124.871 86.175  158.802 1.00 112.71 ? 247 ARG G HB3    1 
ATOM   36565 H  HG2    . ARG G 1 275 ? 126.027 86.553  156.875 1.00 106.70 ? 247 ARG G HG2    1 
ATOM   36566 H  HG3    . ARG G 1 275 ? 127.144 85.497  157.286 1.00 110.64 ? 247 ARG G HG3    1 
ATOM   36567 H  HD2    . ARG G 1 275 ? 125.596 84.695  155.657 1.00 109.66 ? 247 ARG G HD2    1 
ATOM   36568 H  HD3    . ARG G 1 275 ? 125.735 83.762  156.931 1.00 112.35 ? 247 ARG G HD3    1 
ATOM   36569 H  HE     . ARG G 1 275 ? 123.618 85.484  156.596 1.00 110.83 ? 247 ARG G HE     1 
ATOM   36570 H  HH11   . ARG G 1 275 ? 124.529 82.457  157.660 1.00 119.71 ? 247 ARG G HH11   1 
ATOM   36571 H  HH12   . ARG G 1 275 ? 123.162 82.047  158.070 1.00 122.54 ? 247 ARG G HH12   1 
ATOM   36572 H  HH21   . ARG G 1 275 ? 121.584 84.799  157.226 1.00 115.05 ? 247 ARG G HH21   1 
ATOM   36573 H  HH22   . ARG G 1 275 ? 121.394 83.443  157.813 1.00 118.91 ? 247 ARG G HH22   1 
ATOM   36574 N  N      . PHE G 1 276 ? 125.561 88.906  159.318 1.00 106.69 ? 248 PHE G N      1 
ATOM   36575 C  CA     . PHE G 1 276 ? 125.445 90.281  158.854 1.00 103.01 ? 248 PHE G CA     1 
ATOM   36576 C  C      . PHE G 1 276 ? 126.630 91.118  159.317 1.00 101.02 ? 248 PHE G C      1 
ATOM   36577 O  O      . PHE G 1 276 ? 127.266 91.814  158.518 1.00 101.14 ? 248 PHE G O      1 
ATOM   36578 C  CB     . PHE G 1 276 ? 124.132 90.870  159.367 1.00 98.46  ? 248 PHE G CB     1 
ATOM   36579 C  CG     . PHE G 1 276 ? 123.937 92.309  159.022 1.00 95.72  ? 248 PHE G CG     1 
ATOM   36580 C  CD1    . PHE G 1 276 ? 123.472 92.682  157.776 1.00 93.48  ? 248 PHE G CD1    1 
ATOM   36581 C  CD2    . PHE G 1 276 ? 124.211 93.294  159.952 1.00 96.33  ? 248 PHE G CD2    1 
ATOM   36582 C  CE1    . PHE G 1 276 ? 123.292 94.009  157.467 1.00 92.02  ? 248 PHE G CE1    1 
ATOM   36583 C  CE2    . PHE G 1 276 ? 124.031 94.618  159.646 1.00 90.35  ? 248 PHE G CE2    1 
ATOM   36584 C  CZ     . PHE G 1 276 ? 123.571 94.976  158.405 1.00 89.24  ? 248 PHE G CZ     1 
ATOM   36585 H  H      . PHE G 1 276 ? 124.889 88.631  159.779 1.00 109.59 ? 248 PHE G H      1 
ATOM   36586 H  HA     . PHE G 1 276 ? 125.426 90.292  157.884 1.00 102.73 ? 248 PHE G HA     1 
ATOM   36587 H  HB2    . PHE G 1 276 ? 123.395 90.371  158.987 1.00 101.13 ? 248 PHE G HB2    1 
ATOM   36588 H  HB3    . PHE G 1 276 ? 124.115 90.794  160.334 1.00 104.58 ? 248 PHE G HB3    1 
ATOM   36589 H  HD1    . PHE G 1 276 ? 123.282 92.031  157.140 1.00 93.00  ? 248 PHE G HD1    1 
ATOM   36590 H  HD2    . PHE G 1 276 ? 124.523 93.055  160.795 1.00 100.54 ? 248 PHE G HD2    1 
ATOM   36591 H  HE1    . PHE G 1 276 ? 122.980 94.253  156.626 1.00 89.67  ? 248 PHE G HE1    1 
ATOM   36592 H  HE2    . PHE G 1 276 ? 124.220 95.273  160.279 1.00 92.82  ? 248 PHE G HE2    1 
ATOM   36593 H  HZ     . PHE G 1 276 ? 123.451 95.871  158.199 1.00 89.02  ? 248 PHE G HZ     1 
ATOM   36594 N  N      . CYS G 1 277 ? 126.946 91.052  160.610 1.00 100.68 ? 249 CYS G N      1 
ATOM   36595 C  CA     . CYS G 1 277 ? 128.018 91.873  161.158 1.00 104.21 ? 249 CYS G CA     1 
ATOM   36596 C  C      . CYS G 1 277 ? 129.358 91.520  160.529 1.00 110.84 ? 249 CYS G C      1 
ATOM   36597 O  O      . CYS G 1 277 ? 130.107 92.406  160.099 1.00 110.31 ? 249 CYS G O      1 
ATOM   36598 C  CB     . CYS G 1 277 ? 128.081 91.702  162.675 1.00 111.97 ? 249 CYS G CB     1 
ATOM   36599 S  SG     . CYS G 1 277 ? 129.615 92.310  163.412 1.00 132.21 ? 249 CYS G SG     1 
ATOM   36600 H  H      . CYS G 1 277 ? 126.557 90.544  161.184 1.00 107.06 ? 249 CYS G H      1 
ATOM   36601 H  HA     . CYS G 1 277 ? 127.832 92.805  160.968 1.00 105.48 ? 249 CYS G HA     1 
ATOM   36602 H  HB2    . CYS G 1 277 ? 127.345 92.191  163.076 1.00 114.61 ? 249 CYS G HB2    1 
ATOM   36603 H  HB3    . CYS G 1 277 ? 128.004 90.759  162.887 1.00 115.32 ? 249 CYS G HB3    1 
ATOM   36604 H  HG     . CYS G 1 277 ? 129.594 92.096  164.593 1.00 127.24 ? 249 CYS G HG     1 
ATOM   36605 N  N      . ARG G 1 278 ? 129.686 90.227  160.474 1.00 112.90 ? 250 ARG G N      1 
ATOM   36606 C  CA     . ARG G 1 278 ? 130.997 89.850  159.953 1.00 111.17 ? 250 ARG G CA     1 
ATOM   36607 C  C      . ARG G 1 278 ? 131.113 90.176  158.468 1.00 105.08 ? 250 ARG G C      1 
ATOM   36608 O  O      . ARG G 1 278 ? 132.157 90.662  158.014 1.00 100.20 ? 250 ARG G O      1 
ATOM   36609 C  CB     . ARG G 1 278 ? 131.271 88.369  160.213 1.00 111.25 ? 250 ARG G CB     1 
ATOM   36610 C  CG     . ARG G 1 278 ? 130.285 87.410  159.583 1.00 113.38 ? 250 ARG G CG     1 
ATOM   36611 C  CD     . ARG G 1 278 ? 130.462 86.010  160.152 1.00 115.82 ? 250 ARG G CD     1 
ATOM   36612 N  NE     . ARG G 1 278 ? 131.018 85.085  159.170 1.00 118.15 ? 250 ARG G NE     1 
ATOM   36613 C  CZ     . ARG G 1 278 ? 130.325 84.160  158.519 1.00 121.65 ? 250 ARG G CZ     1 
ATOM   36614 N  NH1    . ARG G 1 278 ? 129.025 84.000  158.709 1.00 121.61 ? 250 ARG G NH1    1 
ATOM   36615 N  NH2    . ARG G 1 278 ? 130.954 83.373  157.651 1.00 118.67 ? 250 ARG G NH2    1 
ATOM   36616 H  H      . ARG G 1 278 ? 129.187 89.573  160.725 1.00 112.24 ? 250 ARG G H      1 
ATOM   36617 H  HA     . ARG G 1 278 ? 131.675 90.362  160.421 1.00 111.20 ? 250 ARG G HA     1 
ATOM   36618 H  HB2    . ARG G 1 278 ? 132.151 88.153  159.867 1.00 110.80 ? 250 ARG G HB2    1 
ATOM   36619 H  HB3    . ARG G 1 278 ? 131.254 88.222  161.172 1.00 114.18 ? 250 ARG G HB3    1 
ATOM   36620 H  HG2    . ARG G 1 278 ? 129.382 87.706  159.769 1.00 113.38 ? 250 ARG G HG2    1 
ATOM   36621 H  HG3    . ARG G 1 278 ? 130.439 87.373  158.627 1.00 113.78 ? 250 ARG G HG3    1 
ATOM   36622 H  HD2    . ARG G 1 278 ? 131.080 86.048  160.898 1.00 116.66 ? 250 ARG G HD2    1 
ATOM   36623 H  HD3    . ARG G 1 278 ? 129.605 85.677  160.456 1.00 117.79 ? 250 ARG G HD3    1 
ATOM   36624 H  HE     . ARG G 1 278 ? 131.858 85.146  158.999 1.00 117.13 ? 250 ARG G HE     1 
ATOM   36625 H  HH11   . ARG G 1 278 ? 128.600 84.499  159.265 1.00 118.82 ? 250 ARG G HH11   1 
ATOM   36626 H  HH12   . ARG G 1 278 ? 128.602 83.392  158.272 1.00 118.73 ? 250 ARG G HH12   1 
ATOM   36627 H  HH21   . ARG G 1 278 ? 131.798 83.466  157.518 1.00 118.88 ? 250 ARG G HH21   1 
ATOM   36628 H  HH22   . ARG G 1 278 ? 130.515 82.770  157.224 1.00 119.15 ? 250 ARG G HH22   1 
ATOM   36629 N  N      . GLY G 1 279 ? 130.051 89.931  157.697 1.00 100.65 ? 251 GLY G N      1 
ATOM   36630 C  CA     . GLY G 1 279 ? 130.085 90.280  156.289 1.00 98.88  ? 251 GLY G CA     1 
ATOM   36631 C  C      . GLY G 1 279 ? 130.235 91.771  156.065 1.00 97.22  ? 251 GLY G C      1 
ATOM   36632 O  O      . GLY G 1 279 ? 130.994 92.202  155.195 1.00 99.41  ? 251 GLY G O      1 
ATOM   36633 H  H      . GLY G 1 279 ? 129.317 89.571  157.964 1.00 103.70 ? 251 GLY G H      1 
ATOM   36634 H  HA2    . GLY G 1 279 ? 130.832 89.831  155.863 1.00 102.49 ? 251 GLY G HA2    1 
ATOM   36635 H  HA3    . GLY G 1 279 ? 129.265 89.986  155.863 1.00 99.36  ? 251 GLY G HA3    1 
ATOM   36636 N  N      . LEU G 1 280 ? 129.513 92.579  156.843 1.00 97.25  ? 252 LEU G N      1 
ATOM   36637 C  CA     . LEU G 1 280 ? 129.638 94.025  156.708 1.00 96.67  ? 252 LEU G CA     1 
ATOM   36638 C  C      . LEU G 1 280 ? 131.046 94.485  157.059 1.00 95.54  ? 252 LEU G C      1 
ATOM   36639 O  O      . LEU G 1 280 ? 131.609 95.355  156.384 1.00 95.18  ? 252 LEU G O      1 
ATOM   36640 C  CB     . LEU G 1 280 ? 128.606 94.722  157.595 1.00 93.36  ? 252 LEU G CB     1 
ATOM   36641 C  CG     . LEU G 1 280 ? 128.061 96.080  157.140 1.00 93.70  ? 252 LEU G CG     1 
ATOM   36642 C  CD1    . LEU G 1 280 ? 127.674 96.083  155.668 1.00 91.10  ? 252 LEU G CD1    1 
ATOM   36643 C  CD2    . LEU G 1 280 ? 126.875 96.471  158.000 1.00 94.33  ? 252 LEU G CD2    1 
ATOM   36644 H  H      . LEU G 1 280 ? 128.955 92.319  157.444 1.00 99.27  ? 252 LEU G H      1 
ATOM   36645 H  HA     . LEU G 1 280 ? 129.472 94.261  155.784 1.00 96.95  ? 252 LEU G HA     1 
ATOM   36646 H  HB2    . LEU G 1 280 ? 127.844 94.130  157.687 1.00 95.21  ? 252 LEU G HB2    1 
ATOM   36647 H  HB3    . LEU G 1 280 ? 129.008 94.858  158.468 1.00 96.56  ? 252 LEU G HB3    1 
ATOM   36648 H  HG     . LEU G 1 280 ? 128.751 96.750  157.265 1.00 93.46  ? 252 LEU G HG     1 
ATOM   36649 H  HD11   . LEU G 1 280 ? 127.095 96.842  155.497 1.00 87.15  ? 252 LEU G HD11   1 
ATOM   36650 H  HD12   . LEU G 1 280 ? 128.476 96.152  155.128 1.00 90.78  ? 252 LEU G HD12   1 
ATOM   36651 H  HD13   . LEU G 1 280 ? 127.204 95.259  155.464 1.00 90.58  ? 252 LEU G HD13   1 
ATOM   36652 H  HD21   . LEU G 1 280 ? 126.507 97.305  157.671 1.00 90.14  ? 252 LEU G HD21   1 
ATOM   36653 H  HD22   . LEU G 1 280 ? 126.205 95.771  157.949 1.00 92.87  ? 252 LEU G HD22   1 
ATOM   36654 H  HD23   . LEU G 1 280 ? 127.172 96.578  158.916 1.00 93.25  ? 252 LEU G HD23   1 
ATOM   36655 N  N      . LYS G 1 281 ? 131.633 93.914  158.113 1.00 94.82  ? 253 LYS G N      1 
ATOM   36656 C  CA     . LYS G 1 281 ? 132.995 94.286  158.479 1.00 97.11  ? 253 LYS G CA     1 
ATOM   36657 C  C      . LYS G 1 281 ? 133.975 93.936  157.367 1.00 101.83 ? 253 LYS G C      1 
ATOM   36658 O  O      . LYS G 1 281 ? 134.844 94.745  157.016 1.00 101.00 ? 253 LYS G O      1 
ATOM   36659 C  CB     . LYS G 1 281 ? 133.393 93.594  159.782 1.00 95.37  ? 253 LYS G CB     1 
ATOM   36660 H  H      . LYS G 1 281 ? 131.271 93.320  158.620 1.00 98.12  ? 253 LYS G H      1 
ATOM   36661 H  HA     . LYS G 1 281 ? 133.033 95.244  158.623 1.00 97.61  ? 253 LYS G HA     1 
ATOM   36662 N  N      . GLU G 1 282 ? 133.847 92.737  156.795 1.00 101.18 ? 254 GLU G N      1 
ATOM   36663 C  CA     . GLU G 1 282 ? 134.741 92.344  155.709 1.00 99.53  ? 254 GLU G CA     1 
ATOM   36664 C  C      . GLU G 1 282 ? 134.567 93.251  154.498 1.00 99.04  ? 254 GLU G C      1 
ATOM   36665 O  O      . GLU G 1 282 ? 135.552 93.660  153.868 1.00 99.24  ? 254 GLU G O      1 
ATOM   36666 C  CB     . GLU G 1 282 ? 134.489 90.886  155.328 1.00 85.28  ? 254 GLU G CB     1 
ATOM   36667 H  H      . GLU G 1 282 ? 133.263 92.145  157.013 1.00 98.89  ? 254 GLU G H      1 
ATOM   36668 H  HA     . GLU G 1 282 ? 135.659 92.420  156.012 1.00 98.22  ? 254 GLU G HA     1 
ATOM   36669 N  N      . VAL G 1 283 ? 133.319 93.574  154.153 1.00 95.55  ? 255 VAL G N      1 
ATOM   36670 C  CA     . VAL G 1 283 ? 133.065 94.432  153.001 1.00 88.34  ? 255 VAL G CA     1 
ATOM   36671 C  C      . VAL G 1 283 ? 133.672 95.809  153.224 1.00 89.25  ? 255 VAL G C      1 
ATOM   36672 O  O      . VAL G 1 283 ? 134.283 96.388  152.319 1.00 91.54  ? 255 VAL G O      1 
ATOM   36673 C  CB     . VAL G 1 283 ? 131.553 94.519  152.725 1.00 87.59  ? 255 VAL G CB     1 
ATOM   36674 C  CG1    . VAL G 1 283 ? 131.254 95.641  151.749 1.00 90.07  ? 255 VAL G CG1    1 
ATOM   36675 C  CG2    . VAL G 1 283 ? 131.036 93.196  152.190 1.00 90.76  ? 255 VAL G CG2    1 
ATOM   36676 H  H      . VAL G 1 283 ? 132.612 93.313  154.567 1.00 95.80  ? 255 VAL G H      1 
ATOM   36677 H  HA     . VAL G 1 283 ? 133.489 94.043  152.220 1.00 90.65  ? 255 VAL G HA     1 
ATOM   36678 H  HB     . VAL G 1 283 ? 131.089 94.710  153.556 1.00 91.37  ? 255 VAL G HB     1 
ATOM   36679 H  HG11   . VAL G 1 283 ? 130.370 95.503  151.375 1.00 90.04  ? 255 VAL G HG11   1 
ATOM   36680 H  HG12   . VAL G 1 283 ? 131.285 96.490  152.218 1.00 91.02  ? 255 VAL G HG12   1 
ATOM   36681 H  HG13   . VAL G 1 283 ? 131.916 95.626  151.040 1.00 90.28  ? 255 VAL G HG13   1 
ATOM   36682 H  HG21   . VAL G 1 283 ? 130.070 93.243  152.114 1.00 89.25  ? 255 VAL G HG21   1 
ATOM   36683 H  HG22   . VAL G 1 283 ? 131.429 93.034  151.319 1.00 91.53  ? 255 VAL G HG22   1 
ATOM   36684 H  HG23   . VAL G 1 283 ? 131.285 92.487  152.802 1.00 93.02  ? 255 VAL G HG23   1 
ATOM   36685 N  N      . GLU G 1 284 ? 133.508 96.360  154.428 1.00 90.74  ? 256 GLU G N      1 
ATOM   36686 C  CA     . GLU G 1 284 ? 134.088 97.665  154.719 1.00 92.29  ? 256 GLU G CA     1 
ATOM   36687 C  C      . GLU G 1 284 ? 135.608 97.618  154.640 1.00 97.15  ? 256 GLU G C      1 
ATOM   36688 O  O      . GLU G 1 284 ? 136.238 98.538  154.107 1.00 95.01  ? 256 GLU G O      1 
ATOM   36689 C  CB     . GLU G 1 284 ? 133.640 98.145  156.098 1.00 96.66  ? 256 GLU G CB     1 
ATOM   36690 C  CG     . GLU G 1 284 ? 134.433 99.331  156.619 1.00 103.72 ? 256 GLU G CG     1 
ATOM   36691 C  CD     . GLU G 1 284 ? 133.679 100.122 157.668 1.00 116.45 ? 256 GLU G CD     1 
ATOM   36692 O  OE1    . GLU G 1 284 ? 132.764 99.554  158.300 1.00 118.94 ? 256 GLU G OE1    1 
ATOM   36693 O  OE2    . GLU G 1 284 ? 134.002 101.313 157.861 1.00 116.70 ? 256 GLU G OE2    1 
ATOM   36694 H  H      . GLU G 1 284 ? 133.072 96.005  155.079 1.00 94.07  ? 256 GLU G H      1 
ATOM   36695 H  HA     . GLU G 1 284 ? 133.774 98.305  154.062 1.00 94.14  ? 256 GLU G HA     1 
ATOM   36696 H  HB2    . GLU G 1 284 ? 132.708 98.408  156.050 1.00 99.01  ? 256 GLU G HB2    1 
ATOM   36697 H  HB3    . GLU G 1 284 ? 133.744 97.417  156.731 1.00 99.14  ? 256 GLU G HB3    1 
ATOM   36698 H  HG2    . GLU G 1 284 ? 135.256 99.010  157.020 1.00 104.53 ? 256 GLU G HG2    1 
ATOM   36699 H  HG3    . GLU G 1 284 ? 134.634 99.927  155.881 1.00 102.75 ? 256 GLU G HG3    1 
ATOM   36700 N  N      . ARG G 1 285 ? 136.216 96.554  155.169 1.00 98.88  ? 257 ARG G N      1 
ATOM   36701 C  CA     . ARG G 1 285 ? 137.668 96.438  155.098 1.00 100.37 ? 257 ARG G CA     1 
ATOM   36702 C  C      . ARG G 1 285 ? 138.141 96.406  153.652 1.00 101.21 ? 257 ARG G C      1 
ATOM   36703 O  O      . ARG G 1 285 ? 139.103 97.093  153.286 1.00 100.00 ? 257 ARG G O      1 
ATOM   36704 C  CB     . ARG G 1 285 ? 138.132 95.182  155.834 1.00 100.16 ? 257 ARG G CB     1 
ATOM   36705 C  CG     . ARG G 1 285 ? 139.642 94.990  155.833 1.00 102.26 ? 257 ARG G CG     1 
ATOM   36706 C  CD     . ARG G 1 285 ? 140.052 93.719  156.556 1.00 105.22 ? 257 ARG G CD     1 
ATOM   36707 N  NE     . ARG G 1 285 ? 139.251 92.569  156.153 1.00 108.17 ? 257 ARG G NE     1 
ATOM   36708 C  CZ     . ARG G 1 285 ? 139.493 91.821  155.085 1.00 110.54 ? 257 ARG G CZ     1 
ATOM   36709 N  NH1    . ARG G 1 285 ? 140.508 92.076  154.275 1.00 105.94 ? 257 ARG G NH1    1 
ATOM   36710 N  NH2    . ARG G 1 285 ? 138.697 90.789  154.822 1.00 107.81 ? 257 ARG G NH2    1 
ATOM   36711 H  H      . ARG G 1 285 ? 135.820 95.901  155.565 1.00 97.49  ? 257 ARG G H      1 
ATOM   36712 H  HA     . ARG G 1 285 ? 138.070 97.207  155.531 1.00 100.19 ? 257 ARG G HA     1 
ATOM   36713 H  HB2    . ARG G 1 285 ? 137.839 95.233  156.758 1.00 101.15 ? 257 ARG G HB2    1 
ATOM   36714 H  HB3    . ARG G 1 285 ? 137.731 94.411  155.405 1.00 99.73  ? 257 ARG G HB3    1 
ATOM   36715 H  HG2    . ARG G 1 285 ? 139.958 94.929  154.918 1.00 102.48 ? 257 ARG G HG2    1 
ATOM   36716 H  HG3    . ARG G 1 285 ? 140.059 95.743  156.281 1.00 102.51 ? 257 ARG G HG3    1 
ATOM   36717 H  HD2    . ARG G 1 285 ? 140.983 93.527  156.361 1.00 105.71 ? 257 ARG G HD2    1 
ATOM   36718 H  HD3    . ARG G 1 285 ? 139.932 93.847  157.509 1.00 104.82 ? 257 ARG G HD3    1 
ATOM   36719 H  HE     . ARG G 1 285 ? 138.566 92.370  156.633 1.00 105.20 ? 257 ARG G HE     1 
ATOM   36720 H  HH11   . ARG G 1 285 ? 141.032 92.740  154.432 1.00 104.91 ? 257 ARG G HH11   1 
ATOM   36721 H  HH12   . ARG G 1 285 ? 140.644 91.576  153.588 1.00 105.35 ? 257 ARG G HH12   1 
ATOM   36722 H  HH21   . ARG G 1 285 ? 138.034 90.614  155.341 1.00 105.02 ? 257 ARG G HH21   1 
ATOM   36723 H  HH22   . ARG G 1 285 ? 138.844 90.297  154.132 1.00 107.06 ? 257 ARG G HH22   1 
ATOM   36724 N  N      . LEU G 1 286 ? 137.472 95.616  152.811 1.00 99.02  ? 258 LEU G N      1 
ATOM   36725 C  CA     . LEU G 1 286 ? 137.880 95.530  151.414 1.00 92.62  ? 258 LEU G CA     1 
ATOM   36726 C  C      . LEU G 1 286 ? 137.666 96.856  150.693 1.00 91.31  ? 258 LEU G C      1 
ATOM   36727 O  O      . LEU G 1 286 ? 138.478 97.242  149.845 1.00 94.53  ? 258 LEU G O      1 
ATOM   36728 C  CB     . LEU G 1 286 ? 137.126 94.400  150.717 1.00 87.39  ? 258 LEU G CB     1 
ATOM   36729 C  CG     . LEU G 1 286 ? 137.439 93.005  151.265 1.00 95.19  ? 258 LEU G CG     1 
ATOM   36730 C  CD1    . LEU G 1 286 ? 136.568 91.957  150.604 1.00 96.72  ? 258 LEU G CD1    1 
ATOM   36731 C  CD2    . LEU G 1 286 ? 138.909 92.669  151.081 1.00 101.18 ? 258 LEU G CD2    1 
ATOM   36732 H  H      . LEU G 1 286 ? 136.794 95.131  153.022 1.00 97.27  ? 258 LEU G H      1 
ATOM   36733 H  HA     . LEU G 1 286 ? 138.827 95.329  151.376 1.00 94.71  ? 258 LEU G HA     1 
ATOM   36734 H  HB2    . LEU G 1 286 ? 136.174 94.552  150.821 1.00 90.66  ? 258 LEU G HB2    1 
ATOM   36735 H  HB3    . LEU G 1 286 ? 137.358 94.406  149.776 1.00 90.17  ? 258 LEU G HB3    1 
ATOM   36736 H  HG     . LEU G 1 286 ? 137.250 92.991  152.216 1.00 96.78  ? 258 LEU G HG     1 
ATOM   36737 H  HD11   . LEU G 1 286 ? 136.659 91.121  151.086 1.00 96.57  ? 258 LEU G HD11   1 
ATOM   36738 H  HD12   . LEU G 1 286 ? 135.646 92.255  150.625 1.00 95.06  ? 258 LEU G HD12   1 
ATOM   36739 H  HD13   . LEU G 1 286 ? 136.859 91.843  149.686 1.00 95.49  ? 258 LEU G HD13   1 
ATOM   36740 H  HD21   . LEU G 1 286 ? 139.042 91.723  151.249 1.00 100.07 ? 258 LEU G HD21   1 
ATOM   36741 H  HD22   . LEU G 1 286 ? 139.170 92.884  150.172 1.00 99.03  ? 258 LEU G HD22   1 
ATOM   36742 H  HD23   . LEU G 1 286 ? 139.434 93.192  151.708 1.00 99.59  ? 258 LEU G HD23   1 
ATOM   36743 N  N      . ILE G 1 287 ? 136.583 97.568  151.012 1.00 90.37  ? 259 ILE G N      1 
ATOM   36744 C  CA     . ILE G 1 287 ? 136.363 98.882  150.413 1.00 87.58  ? 259 ILE G CA     1 
ATOM   36745 C  C      . ILE G 1 287 ? 137.501 99.822  150.787 1.00 92.35  ? 259 ILE G C      1 
ATOM   36746 O  O      . ILE G 1 287 ? 138.055 100.528 149.936 1.00 86.29  ? 259 ILE G O      1 
ATOM   36747 C  CB     . ILE G 1 287 ? 134.996 99.450  150.845 1.00 85.74  ? 259 ILE G CB     1 
ATOM   36748 C  CG1    . ILE G 1 287 ? 133.935 99.196  149.773 1.00 80.87  ? 259 ILE G CG1    1 
ATOM   36749 C  CG2    . ILE G 1 287 ? 135.072 100.949 151.121 1.00 88.07  ? 259 ILE G CG2    1 
ATOM   36750 C  CD1    . ILE G 1 287 ? 133.672 97.742  149.490 1.00 82.06  ? 259 ILE G CD1    1 
ATOM   36751 H  H      . ILE G 1 287 ? 135.972 97.315  151.561 1.00 91.79  ? 259 ILE G H      1 
ATOM   36752 H  HA     . ILE G 1 287 ? 136.357 98.791  149.448 1.00 86.64  ? 259 ILE G HA     1 
ATOM   36753 H  HB     . ILE G 1 287 ? 134.721 99.003  151.660 1.00 88.60  ? 259 ILE G HB     1 
ATOM   36754 H  HG12   . ILE G 1 287 ? 133.099 99.594  150.062 1.00 84.28  ? 259 ILE G HG12   1 
ATOM   36755 H  HG13   . ILE G 1 287 ? 134.224 99.609  148.945 1.00 81.22  ? 259 ILE G HG13   1 
ATOM   36756 H  HG21   . ILE G 1 287 ? 134.169 101.285 151.233 1.00 85.66  ? 259 ILE G HG21   1 
ATOM   36757 H  HG22   . ILE G 1 287 ? 135.576 101.107 151.934 1.00 91.54  ? 259 ILE G HG22   1 
ATOM   36758 H  HG23   . ILE G 1 287 ? 135.490 101.397 150.369 1.00 87.95  ? 259 ILE G HG23   1 
ATOM   36759 H  HD11   . ILE G 1 287 ? 133.392 97.648  148.566 1.00 80.77  ? 259 ILE G HD11   1 
ATOM   36760 H  HD12   . ILE G 1 287 ? 134.479 97.233  149.647 1.00 85.15  ? 259 ILE G HD12   1 
ATOM   36761 H  HD13   . ILE G 1 287 ? 132.970 97.431  150.082 1.00 85.35  ? 259 ILE G HD13   1 
ATOM   36762 N  N      . GLN G 1 288 ? 137.869 99.843  152.070 1.00 95.20  ? 260 GLN G N      1 
ATOM   36763 C  CA     . GLN G 1 288 ? 138.943 100.727 152.512 1.00 92.52  ? 260 GLN G CA     1 
ATOM   36764 C  C      . GLN G 1 288 ? 140.282 100.330 151.908 1.00 95.44  ? 260 GLN G C      1 
ATOM   36765 O  O      . GLN G 1 288 ? 141.156 101.185 151.728 1.00 89.55  ? 260 GLN G O      1 
ATOM   36766 C  CB     . GLN G 1 288 ? 139.041 100.733 154.038 1.00 99.16  ? 260 GLN G CB     1 
ATOM   36767 C  CG     . GLN G 1 288 ? 137.708 100.854 154.768 1.00 99.39  ? 260 GLN G CG     1 
ATOM   36768 C  CD     . GLN G 1 288 ? 137.573 102.150 155.543 1.00 107.64 ? 260 GLN G CD     1 
ATOM   36769 O  OE1    . GLN G 1 288 ? 138.338 103.094 155.342 1.00 106.41 ? 260 GLN G OE1    1 
ATOM   36770 N  NE2    . GLN G 1 288 ? 136.595 102.201 156.438 1.00 104.56 ? 260 GLN G NE2    1 
ATOM   36771 H  H      . GLN G 1 288 ? 137.521 99.360  152.690 1.00 94.47  ? 260 GLN G H      1 
ATOM   36772 H  HA     . GLN G 1 288 ? 138.744 101.631 152.222 1.00 93.12  ? 260 GLN G HA     1 
ATOM   36773 H  HB2    . GLN G 1 288 ? 139.448 99.899  154.319 1.00 98.70  ? 260 GLN G HB2    1 
ATOM   36774 H  HB3    . GLN G 1 288 ? 139.605 101.473 154.309 1.00 98.27  ? 260 GLN G HB3    1 
ATOM   36775 H  HG2    . GLN G 1 288 ? 136.982 100.825 154.127 1.00 97.42  ? 260 GLN G HG2    1 
ATOM   36776 H  HG3    . GLN G 1 288 ? 137.625 100.120 155.397 1.00 100.33 ? 260 GLN G HG3    1 
ATOM   36777 H  HE21   . GLN G 1 288 ? 136.080 101.521 156.551 1.00 104.35 ? 260 GLN G HE21   1 
ATOM   36778 H  HE22   . GLN G 1 288 ? 136.475 102.913 156.905 1.00 105.82 ? 260 GLN G HE22   1 
ATOM   36779 N  N      . GLU G 1 289 ? 140.464 99.045  151.596 1.00 99.71  ? 261 GLU G N      1 
ATOM   36780 C  CA     . GLU G 1 289 ? 141.733 98.605  151.024 1.00 99.13  ? 261 GLU G CA     1 
ATOM   36781 C  C      . GLU G 1 289 ? 142.078 99.391  149.764 1.00 94.81  ? 261 GLU G C      1 
ATOM   36782 O  O      . GLU G 1 289 ? 143.231 99.793  149.572 1.00 97.25  ? 261 GLU G O      1 
ATOM   36783 C  CB     . GLU G 1 289 ? 141.682 97.110  150.716 1.00 103.90 ? 261 GLU G CB     1 
ATOM   36784 C  CG     . GLU G 1 289 ? 142.568 96.267  151.613 1.00 116.09 ? 261 GLU G CG     1 
ATOM   36785 C  CD     . GLU G 1 289 ? 142.565 94.804  151.223 1.00 129.59 ? 261 GLU G CD     1 
ATOM   36786 O  OE1    . GLU G 1 289 ? 142.556 94.513  150.008 1.00 131.73 ? 261 GLU G OE1    1 
ATOM   36787 O  OE2    . GLU G 1 289 ? 142.572 93.945  152.129 1.00 132.24 ? 261 GLU G OE2    1 
ATOM   36788 H  H      . GLU G 1 289 ? 139.881 98.424  151.705 1.00 97.78  ? 261 GLU G H      1 
ATOM   36789 H  HA     . GLU G 1 289 ? 142.439 98.754  151.672 1.00 100.90 ? 261 GLU G HA     1 
ATOM   36790 H  HB2    . GLU G 1 289 ? 140.771 96.796  150.821 1.00 102.98 ? 261 GLU G HB2    1 
ATOM   36791 H  HB3    . GLU G 1 289 ? 141.972 96.971  149.801 1.00 104.79 ? 261 GLU G HB3    1 
ATOM   36792 H  HG2    . GLU G 1 289 ? 143.480 96.592  151.553 1.00 113.81 ? 261 GLU G HG2    1 
ATOM   36793 H  HG3    . GLU G 1 289 ? 142.251 96.335  152.527 1.00 112.16 ? 261 GLU G HG3    1 
ATOM   36794 N  N      . ARG G 1 290 ? 141.096 99.620  148.898 1.00 91.44  ? 262 ARG G N      1 
ATOM   36795 C  CA     . ARG G 1 290 ? 141.322 100.299 147.629 1.00 85.29  ? 262 ARG G CA     1 
ATOM   36796 C  C      . ARG G 1 290 ? 141.269 101.816 147.740 1.00 80.15  ? 262 ARG G C      1 
ATOM   36797 O  O      . ARG G 1 290 ? 141.496 102.500 146.738 1.00 82.72  ? 262 ARG G O      1 
ATOM   36798 C  CB     . ARG G 1 290 ? 140.295 99.832  146.593 1.00 89.32  ? 262 ARG G CB     1 
ATOM   36799 C  CG     . ARG G 1 290 ? 140.039 98.331  146.594 1.00 99.01  ? 262 ARG G CG     1 
ATOM   36800 C  CD     . ARG G 1 290 ? 141.301 97.529  146.308 1.00 103.02 ? 262 ARG G CD     1 
ATOM   36801 N  NE     . ARG G 1 290 ? 142.270 98.269  145.507 1.00 112.24 ? 262 ARG G NE     1 
ATOM   36802 C  CZ     . ARG G 1 290 ? 142.254 98.339  144.183 1.00 113.37 ? 262 ARG G CZ     1 
ATOM   36803 N  NH1    . ARG G 1 290 ? 141.327 97.724  143.467 1.00 110.74 ? 262 ARG G NH1    1 
ATOM   36804 N  NH2    . ARG G 1 290 ? 143.194 99.046  143.560 1.00 105.45 ? 262 ARG G NH2    1 
ATOM   36805 H  H      . ARG G 1 290 ? 140.277 99.390  149.026 1.00 93.92  ? 262 ARG G H      1 
ATOM   36806 H  HA     . ARG G 1 290 ? 142.204 100.062 147.304 1.00 91.71  ? 262 ARG G HA     1 
ATOM   36807 H  HB2    . ARG G 1 290 ? 139.451 100.271 146.781 1.00 91.24  ? 262 ARG G HB2    1 
ATOM   36808 H  HB3    . ARG G 1 290 ? 140.601 100.088 145.709 1.00 92.70  ? 262 ARG G HB3    1 
ATOM   36809 H  HG2    . ARG G 1 290 ? 139.698 98.062  147.461 1.00 97.16  ? 262 ARG G HG2    1 
ATOM   36810 H  HG3    . ARG G 1 290 ? 139.389 98.123  145.904 1.00 98.19  ? 262 ARG G HG3    1 
ATOM   36811 H  HD2    . ARG G 1 290 ? 141.725 97.299  147.150 1.00 102.47 ? 262 ARG G HD2    1 
ATOM   36812 H  HD3    . ARG G 1 290 ? 141.063 96.721  145.828 1.00 103.76 ? 262 ARG G HD3    1 
ATOM   36813 H  HE     . ARG G 1 290 ? 142.946 98.609  145.915 1.00 106.79 ? 262 ARG G HE     1 
ATOM   36814 H  HH11   . ARG G 1 290 ? 140.714 97.264  143.855 1.00 107.16 ? 262 ARG G HH11   1 
ATOM   36815 H  HH12   . ARG G 1 290 ? 141.339 97.784  142.609 1.00 107.61 ? 262 ARG G HH12   1 
ATOM   36816 H  HH21   . ARG G 1 290 ? 143.801 99.450  144.016 1.00 101.13 ? 262 ARG G HH21   1 
ATOM   36817 H  HH22   . ARG G 1 290 ? 143.194 99.098  142.702 1.00 102.93 ? 262 ARG G HH22   1 
ATOM   36818 N  N      . GLY G 1 291 ? 140.974 102.358 148.917 1.00 75.78  ? 263 GLY G N      1 
ATOM   36819 C  CA     . GLY G 1 291 ? 140.945 103.791 149.110 1.00 76.07  ? 263 GLY G CA     1 
ATOM   36820 C  C      . GLY G 1 291 ? 139.574 104.425 149.100 1.00 77.09  ? 263 GLY G C      1 
ATOM   36821 O  O      . GLY G 1 291 ? 139.484 105.652 148.977 1.00 75.44  ? 263 GLY G O      1 
ATOM   36822 H  H      . GLY G 1 291 ? 140.786 101.907 149.625 1.00 81.71  ? 263 GLY G H      1 
ATOM   36823 H  HA2    . GLY G 1 291 ? 141.359 103.997 149.961 1.00 76.03  ? 263 GLY G HA2    1 
ATOM   36824 H  HA3    . GLY G 1 291 ? 141.472 104.214 148.414 1.00 73.59  ? 263 GLY G HA3    1 
ATOM   36825 N  N      . TRP G 1 292 ? 138.509 103.640 149.219 1.00 78.77  ? 264 TRP G N      1 
ATOM   36826 C  CA     . TRP G 1 292 ? 137.149 104.151 149.258 1.00 73.15  ? 264 TRP G CA     1 
ATOM   36827 C  C      . TRP G 1 292 ? 136.608 104.077 150.679 1.00 78.64  ? 264 TRP G C      1 
ATOM   36828 O  O      . TRP G 1 292 ? 136.998 103.208 151.464 1.00 89.59  ? 264 TRP G O      1 
ATOM   36829 C  CB     . TRP G 1 292 ? 136.239 103.360 148.313 1.00 71.84  ? 264 TRP G CB     1 
ATOM   36830 C  CG     . TRP G 1 292 ? 136.619 103.485 146.873 1.00 66.33  ? 264 TRP G CG     1 
ATOM   36831 C  CD1    . TRP G 1 292 ? 137.434 102.653 146.168 1.00 68.32  ? 264 TRP G CD1    1 
ATOM   36832 C  CD2    . TRP G 1 292 ? 136.193 104.500 145.958 1.00 62.33  ? 264 TRP G CD2    1 
ATOM   36833 N  NE1    . TRP G 1 292 ? 137.547 103.088 144.871 1.00 63.74  ? 264 TRP G NE1    1 
ATOM   36834 C  CE2    . TRP G 1 292 ? 136.794 104.221 144.717 1.00 55.77  ? 264 TRP G CE2    1 
ATOM   36835 C  CE3    . TRP G 1 292 ? 135.364 105.619 146.068 1.00 64.13  ? 264 TRP G CE3    1 
ATOM   36836 C  CZ2    . TRP G 1 292 ? 136.591 105.017 143.595 1.00 58.14  ? 264 TRP G CZ2    1 
ATOM   36837 C  CZ3    . TRP G 1 292 ? 135.165 106.408 144.954 1.00 62.76  ? 264 TRP G CZ3    1 
ATOM   36838 C  CH2    . TRP G 1 292 ? 135.776 106.104 143.734 1.00 62.98  ? 264 TRP G CH2    1 
ATOM   36839 H  H      . TRP G 1 292 ? 138.552 102.783 149.282 1.00 79.87  ? 264 TRP G H      1 
ATOM   36840 H  HA     . TRP G 1 292 ? 137.144 105.079 148.979 1.00 71.79  ? 264 TRP G HA     1 
ATOM   36841 H  HB2    . TRP G 1 292 ? 136.282 102.421 148.549 1.00 73.31  ? 264 TRP G HB2    1 
ATOM   36842 H  HB3    . TRP G 1 292 ? 135.330 103.684 148.411 1.00 71.38  ? 264 TRP G HB3    1 
ATOM   36843 H  HD1    . TRP G 1 292 ? 137.856 101.901 146.515 1.00 71.42  ? 264 TRP G HD1    1 
ATOM   36844 H  HE1    . TRP G 1 292 ? 138.013 102.710 144.256 1.00 64.70  ? 264 TRP G HE1    1 
ATOM   36845 H  HE3    . TRP G 1 292 ? 134.955 105.828 146.876 1.00 64.43  ? 264 TRP G HE3    1 
ATOM   36846 H  HZ2    . TRP G 1 292 ? 136.996 104.817 142.782 1.00 62.34  ? 264 TRP G HZ2    1 
ATOM   36847 H  HZ3    . TRP G 1 292 ? 134.616 107.156 145.016 1.00 62.31  ? 264 TRP G HZ3    1 
ATOM   36848 H  HH2    . TRP G 1 292 ? 135.624 106.654 142.999 1.00 64.95  ? 264 TRP G HH2    1 
ATOM   36849 N  N      . GLU G 1 293 ? 135.706 105.000 151.006 1.00 79.41  ? 265 GLU G N      1 
ATOM   36850 C  CA     . GLU G 1 293 ? 135.081 105.049 152.318 1.00 79.37  ? 265 GLU G CA     1 
ATOM   36851 C  C      . GLU G 1 293 ? 133.570 105.134 152.167 1.00 76.03  ? 265 GLU G C      1 
ATOM   36852 O  O      . GLU G 1 293 ? 133.048 105.596 151.150 1.00 78.74  ? 265 GLU G O      1 
ATOM   36853 C  CB     . GLU G 1 293 ? 135.561 106.247 153.148 1.00 80.87  ? 265 GLU G CB     1 
ATOM   36854 C  CG     . GLU G 1 293 ? 137.053 106.503 153.117 1.00 89.20  ? 265 GLU G CG     1 
ATOM   36855 C  CD     . GLU G 1 293 ? 137.385 107.950 153.415 1.00 100.46 ? 265 GLU G CD     1 
ATOM   36856 O  OE1    . GLU G 1 293 ? 137.363 108.771 152.475 1.00 96.91  ? 265 GLU G OE1    1 
ATOM   36857 O  OE2    . GLU G 1 293 ? 137.658 108.268 154.590 1.00 106.68 ? 265 GLU G OE2    1 
ATOM   36858 H  H      . GLU G 1 293 ? 135.438 105.619 150.473 1.00 77.13  ? 265 GLU G H      1 
ATOM   36859 H  HA     . GLU G 1 293 ? 135.290 104.238 152.807 1.00 82.16  ? 265 GLU G HA     1 
ATOM   36860 H  HB2    . GLU G 1 293 ? 135.122 107.046 152.817 1.00 80.94  ? 265 GLU G HB2    1 
ATOM   36861 H  HB3    . GLU G 1 293 ? 135.310 106.100 154.073 1.00 83.99  ? 265 GLU G HB3    1 
ATOM   36862 H  HG2    . GLU G 1 293 ? 137.483 105.952 153.789 1.00 89.56  ? 265 GLU G HG2    1 
ATOM   36863 H  HG3    . GLU G 1 293 ? 137.404 106.293 152.239 1.00 86.29  ? 265 GLU G HG3    1 
ATOM   36864 N  N      . PHE G 1 294 ? 132.873 104.680 153.204 1.00 69.95  ? 266 PHE G N      1 
ATOM   36865 C  CA     . PHE G 1 294 ? 131.434 104.865 153.291 1.00 65.83  ? 266 PHE G CA     1 
ATOM   36866 C  C      . PHE G 1 294 ? 131.126 106.262 153.809 1.00 69.96  ? 266 PHE G C      1 
ATOM   36867 O  O      . PHE G 1 294 ? 131.791 106.760 154.720 1.00 77.77  ? 266 PHE G O      1 
ATOM   36868 C  CB     . PHE G 1 294 ? 130.816 103.825 154.226 1.00 60.84  ? 266 PHE G CB     1 
ATOM   36869 C  CG     . PHE G 1 294 ? 130.849 102.419 153.694 1.00 65.69  ? 266 PHE G CG     1 
ATOM   36870 C  CD1    . PHE G 1 294 ? 130.853 102.164 152.334 1.00 69.96  ? 266 PHE G CD1    1 
ATOM   36871 C  CD2    . PHE G 1 294 ? 130.872 101.346 154.567 1.00 74.68  ? 266 PHE G CD2    1 
ATOM   36872 C  CE1    . PHE G 1 294 ? 130.878 100.870 151.860 1.00 72.85  ? 266 PHE G CE1    1 
ATOM   36873 C  CE2    . PHE G 1 294 ? 130.898 100.052 154.097 1.00 77.88  ? 266 PHE G CE2    1 
ATOM   36874 C  CZ     . PHE G 1 294 ? 130.901 99.814  152.743 1.00 74.48  ? 266 PHE G CZ     1 
ATOM   36875 H  H      . PHE G 1 294 ? 133.213 104.260 153.872 1.00 72.40  ? 266 PHE G H      1 
ATOM   36876 H  HA     . PHE G 1 294 ? 131.040 104.782 152.410 1.00 68.77  ? 266 PHE G HA     1 
ATOM   36877 H  HB2    . PHE G 1 294 ? 131.299 103.836 155.067 1.00 66.55  ? 266 PHE G HB2    1 
ATOM   36878 H  HB3    . PHE G 1 294 ? 129.887 104.060 154.381 1.00 65.91  ? 266 PHE G HB3    1 
ATOM   36879 H  HD1    . PHE G 1 294 ? 130.836 102.871 151.730 1.00 68.55  ? 266 PHE G HD1    1 
ATOM   36880 H  HD2    . PHE G 1 294 ? 130.869 101.501 155.484 1.00 76.47  ? 266 PHE G HD2    1 
ATOM   36881 H  HE1    . PHE G 1 294 ? 130.882 100.709 150.944 1.00 72.29  ? 266 PHE G HE1    1 
ATOM   36882 H  HE2    . PHE G 1 294 ? 130.914 99.340  154.694 1.00 81.29  ? 266 PHE G HE2    1 
ATOM   36883 H  HZ     . PHE G 1 294 ? 130.921 98.941  152.424 1.00 77.09  ? 266 PHE G HZ     1 
ATOM   36884 N  N      . MET G 1 295 ? 130.116 106.900 153.222 1.00 66.00  ? 267 MET G N      1 
ATOM   36885 C  CA     . MET G 1 295 ? 129.668 108.185 153.741 1.00 60.43  ? 267 MET G CA     1 
ATOM   36886 C  C      . MET G 1 295 ? 129.225 108.020 155.186 1.00 64.47  ? 267 MET G C      1 
ATOM   36887 O  O      . MET G 1 295 ? 128.444 107.121 155.510 1.00 67.00  ? 267 MET G O      1 
ATOM   36888 C  CB     . MET G 1 295 ? 128.518 108.738 152.901 1.00 65.10  ? 267 MET G CB     1 
ATOM   36889 C  CG     . MET G 1 295 ? 128.725 108.665 151.404 1.00 67.95  ? 267 MET G CG     1 
ATOM   36890 S  SD     . MET G 1 295 ? 127.469 109.598 150.511 1.00 86.92  ? 267 MET G SD     1 
ATOM   36891 C  CE     . MET G 1 295 ? 128.140 109.589 148.853 1.00 68.66  ? 267 MET G CE     1 
ATOM   36892 H  H      . MET G 1 295 ? 129.682 106.613 152.538 1.00 67.02  ? 267 MET G H      1 
ATOM   36893 H  HA     . MET G 1 295 ? 130.402 108.818 153.703 1.00 66.64  ? 267 MET G HA     1 
ATOM   36894 H  HB2    . MET G 1 295 ? 127.715 108.236 153.110 1.00 68.03  ? 267 MET G HB2    1 
ATOM   36895 H  HB3    . MET G 1 295 ? 128.387 109.671 153.133 1.00 69.40  ? 267 MET G HB3    1 
ATOM   36896 H  HG2    . MET G 1 295 ? 129.592 109.039 151.186 1.00 67.10  ? 267 MET G HG2    1 
ATOM   36897 H  HG3    . MET G 1 295 ? 128.675 107.740 151.116 1.00 67.23  ? 267 MET G HG3    1 
ATOM   36898 H  HE1    . MET G 1 295 ? 127.577 110.133 148.280 1.00 66.24  ? 267 MET G HE1    1 
ATOM   36899 H  HE2    . MET G 1 295 ? 129.039 109.951 148.874 1.00 66.61  ? 267 MET G HE2    1 
ATOM   36900 H  HE3    . MET G 1 295 ? 128.159 108.676 148.526 1.00 66.15  ? 267 MET G HE3    1 
ATOM   36901 N  N      . TRP G 1 296 ? 129.728 108.888 156.061 1.00 66.92  ? 268 TRP G N      1 
ATOM   36902 C  CA     . TRP G 1 296 ? 129.407 108.781 157.477 1.00 64.45  ? 268 TRP G CA     1 
ATOM   36903 C  C      . TRP G 1 296 ? 129.840 110.027 158.235 1.00 70.24  ? 268 TRP G C      1 
ATOM   36904 O  O      . TRP G 1 296 ? 130.964 110.507 158.060 1.00 85.65  ? 268 TRP G O      1 
ATOM   36905 C  CB     . TRP G 1 296 ? 130.071 107.536 158.070 1.00 62.79  ? 268 TRP G CB     1 
ATOM   36906 C  CG     . TRP G 1 296 ? 129.804 107.337 159.527 1.00 66.40  ? 268 TRP G CG     1 
ATOM   36907 C  CD1    . TRP G 1 296 ? 128.873 106.510 160.081 1.00 71.21  ? 268 TRP G CD1    1 
ATOM   36908 C  CD2    . TRP G 1 296 ? 130.484 107.965 160.619 1.00 67.48  ? 268 TRP G CD2    1 
ATOM   36909 N  NE1    . TRP G 1 296 ? 128.925 106.589 161.450 1.00 71.09  ? 268 TRP G NE1    1 
ATOM   36910 C  CE2    . TRP G 1 296 ? 129.907 107.476 161.805 1.00 70.36  ? 268 TRP G CE2    1 
ATOM   36911 C  CE3    . TRP G 1 296 ? 131.522 108.896 160.709 1.00 68.42  ? 268 TRP G CE3    1 
ATOM   36912 C  CZ2    . TRP G 1 296 ? 130.332 107.886 163.065 1.00 74.20  ? 268 TRP G CZ2    1 
ATOM   36913 C  CZ3    . TRP G 1 296 ? 131.942 109.302 161.959 1.00 68.12  ? 268 TRP G CZ3    1 
ATOM   36914 C  CH2    . TRP G 1 296 ? 131.348 108.797 163.121 1.00 72.52  ? 268 TRP G CH2    1 
ATOM   36915 H  H      . TRP G 1 296 ? 130.253 109.540 155.861 1.00 69.88  ? 268 TRP G H      1 
ATOM   36916 H  HA     . TRP G 1 296 ? 128.447 108.685 157.576 1.00 66.96  ? 268 TRP G HA     1 
ATOM   36917 H  HB2    . TRP G 1 296 ? 129.742 106.753 157.602 1.00 65.14  ? 268 TRP G HB2    1 
ATOM   36918 H  HB3    . TRP G 1 296 ? 131.031 107.610 157.953 1.00 67.39  ? 268 TRP G HB3    1 
ATOM   36919 H  HD1    . TRP G 1 296 ? 128.285 105.973 159.601 1.00 69.63  ? 268 TRP G HD1    1 
ATOM   36920 H  HE1    . TRP G 1 296 ? 128.424 106.154 161.996 1.00 73.58  ? 268 TRP G HE1    1 
ATOM   36921 H  HE3    . TRP G 1 296 ? 131.921 109.237 159.941 1.00 69.73  ? 268 TRP G HE3    1 
ATOM   36922 H  HZ2    . TRP G 1 296 ? 129.939 107.552 163.839 1.00 75.78  ? 268 TRP G HZ2    1 
ATOM   36923 H  HZ3    . TRP G 1 296 ? 132.632 109.921 162.030 1.00 68.86  ? 268 TRP G HZ3    1 
ATOM   36924 H  HH2    . TRP G 1 296 ? 131.653 109.088 163.950 1.00 72.96  ? 268 TRP G HH2    1 
ATOM   36925 N  N      . ASN G 1 297 ? 128.957 110.558 159.077 1.00 69.18  ? 269 ASN G N      1 
ATOM   36926 C  CA     . ASN G 1 297 ? 129.298 111.659 159.964 1.00 72.87  ? 269 ASN G CA     1 
ATOM   36927 C  C      . ASN G 1 297 ? 128.607 111.439 161.302 1.00 73.92  ? 269 ASN G C      1 
ATOM   36928 O  O      . ASN G 1 297 ? 127.615 110.714 161.400 1.00 78.52  ? 269 ASN G O      1 
ATOM   36929 C  CB     . ASN G 1 297 ? 128.912 113.015 159.360 1.00 72.37  ? 269 ASN G CB     1 
ATOM   36930 C  CG     . ASN G 1 297 ? 127.420 113.225 159.302 1.00 77.18  ? 269 ASN G CG     1 
ATOM   36931 O  OD1    . ASN G 1 297 ? 126.768 112.853 158.330 1.00 84.53  ? 269 ASN G OD1    1 
ATOM   36932 N  ND2    . ASN G 1 297 ? 126.871 113.844 160.336 1.00 83.47  ? 269 ASN G ND2    1 
ATOM   36933 H  H      . ASN G 1 297 ? 128.143 110.291 159.153 1.00 70.80  ? 269 ASN G H      1 
ATOM   36934 H  HA     . ASN G 1 297 ? 130.255 111.660 160.117 1.00 74.62  ? 269 ASN G HA     1 
ATOM   36935 H  HB2    . ASN G 1 297 ? 129.295 113.723 159.902 1.00 75.21  ? 269 ASN G HB2    1 
ATOM   36936 H  HB3    . ASN G 1 297 ? 129.257 113.067 158.455 1.00 74.08  ? 269 ASN G HB3    1 
ATOM   36937 H  HD21   . ASN G 1 297 ? 126.023 113.990 160.349 1.00 82.50  ? 269 ASN G HD21   1 
ATOM   36938 H  HD22   . ASN G 1 297 ? 127.361 114.095 160.996 1.00 79.81  ? 269 ASN G HD22   1 
ATOM   36939 N  N      . GLU G 1 298 ? 129.153 112.075 162.340 1.00 76.11  ? 270 GLU G N      1 
ATOM   36940 C  CA     . GLU G 1 298 ? 128.708 111.789 163.701 1.00 80.16  ? 270 GLU G CA     1 
ATOM   36941 C  C      . GLU G 1 298 ? 127.240 112.148 163.900 1.00 83.92  ? 270 GLU G C      1 
ATOM   36942 O  O      . GLU G 1 298 ? 126.494 111.400 164.542 1.00 83.59  ? 270 GLU G O      1 
ATOM   36943 C  CB     . GLU G 1 298 ? 129.580 112.546 164.701 1.00 76.20  ? 270 GLU G CB     1 
ATOM   36944 H  H      . GLU G 1 298 ? 129.774 112.667 162.284 1.00 75.41  ? 270 GLU G H      1 
ATOM   36945 H  HA     . GLU G 1 298 ? 128.809 110.840 163.873 1.00 77.49  ? 270 GLU G HA     1 
ATOM   36946 N  N      . ARG G 1 299 ? 126.808 113.292 163.368 1.00 84.36  ? 271 ARG G N      1 
ATOM   36947 C  CA     . ARG G 1 299 ? 125.446 113.751 163.622 1.00 84.35  ? 271 ARG G CA     1 
ATOM   36948 C  C      . ARG G 1 299 ? 124.414 112.784 163.057 1.00 83.90  ? 271 ARG G C      1 
ATOM   36949 O  O      . ARG G 1 299 ? 123.430 112.454 163.729 1.00 90.27  ? 271 ARG G O      1 
ATOM   36950 C  CB     . ARG G 1 299 ? 125.236 115.141 163.024 1.00 88.53  ? 271 ARG G CB     1 
ATOM   36951 C  CG     . ARG G 1 299 ? 126.364 116.118 163.283 1.00 94.64  ? 271 ARG G CG     1 
ATOM   36952 C  CD     . ARG G 1 299 ? 125.947 117.534 162.929 1.00 103.17 ? 271 ARG G CD     1 
ATOM   36953 N  NE     . ARG G 1 299 ? 125.559 117.655 161.527 1.00 110.17 ? 271 ARG G NE     1 
ATOM   36954 C  CZ     . ARG G 1 299 ? 124.315 117.562 161.074 1.00 106.58 ? 271 ARG G CZ     1 
ATOM   36955 N  NH1    . ARG G 1 299 ? 123.294 117.340 161.886 1.00 100.86 ? 271 ARG G NH1    1 
ATOM   36956 N  NH2    . ARG G 1 299 ? 124.089 117.693 159.770 1.00 103.46 ? 271 ARG G NH2    1 
ATOM   36957 H  H      . ARG G 1 299 ? 127.277 113.808 162.866 1.00 83.81  ? 271 ARG G H      1 
ATOM   36958 H  HA     . ARG G 1 299 ? 125.307 113.812 164.580 1.00 88.82  ? 271 ARG G HA     1 
ATOM   36959 H  HB2    . ARG G 1 299 ? 125.137 115.054 162.064 1.00 90.97  ? 271 ARG G HB2    1 
ATOM   36960 H  HB3    . ARG G 1 299 ? 124.428 115.519 163.403 1.00 93.96  ? 271 ARG G HB3    1 
ATOM   36961 H  HG2    . ARG G 1 299 ? 126.601 116.095 164.223 1.00 94.50  ? 271 ARG G HG2    1 
ATOM   36962 H  HG3    . ARG G 1 299 ? 127.128 115.881 162.736 1.00 91.91  ? 271 ARG G HG3    1 
ATOM   36963 H  HD2    . ARG G 1 299 ? 125.198 117.798 163.485 1.00 104.44 ? 271 ARG G HD2    1 
ATOM   36964 H  HD3    . ARG G 1 299 ? 126.697 118.129 163.082 1.00 102.10 ? 271 ARG G HD3    1 
ATOM   36965 H  HE     . ARG G 1 299 ? 126.183 117.788 160.951 1.00 106.20 ? 271 ARG G HE     1 
ATOM   36966 H  HH11   . ARG G 1 299 ? 123.421 117.252 162.731 1.00 103.72 ? 271 ARG G HH11   1 
ATOM   36967 H  HH12   . ARG G 1 299 ? 122.498 117.283 161.566 1.00 103.48 ? 271 ARG G HH12   1 
ATOM   36968 H  HH21   . ARG G 1 299 ? 124.745 117.837 159.232 1.00 99.83  ? 271 ARG G HH21   1 
ATOM   36969 H  HH22   . ARG G 1 299 ? 123.287 117.634 159.464 1.00 99.06  ? 271 ARG G HH22   1 
ATOM   36970 N  N      . LEU G 1 300 ? 124.620 112.317 161.827 1.00 79.63  ? 272 LEU G N      1 
ATOM   36971 C  CA     . LEU G 1 300 ? 123.613 111.550 161.110 1.00 79.24  ? 272 LEU G CA     1 
ATOM   36972 C  C      . LEU G 1 300 ? 123.942 110.072 160.982 1.00 75.75  ? 272 LEU G C      1 
ATOM   36973 O  O      . LEU G 1 300 ? 123.050 109.288 160.641 1.00 78.53  ? 272 LEU G O      1 
ATOM   36974 C  CB     . LEU G 1 300 ? 123.414 112.130 159.702 1.00 77.19  ? 272 LEU G CB     1 
ATOM   36975 C  CG     . LEU G 1 300 ? 122.907 113.569 159.627 1.00 80.32  ? 272 LEU G CG     1 
ATOM   36976 C  CD1    . LEU G 1 300 ? 122.847 114.028 158.183 1.00 77.49  ? 272 LEU G CD1    1 
ATOM   36977 C  CD2    . LEU G 1 300 ? 121.547 113.700 160.287 1.00 81.45  ? 272 LEU G CD2    1 
ATOM   36978 H  H      . LEU G 1 300 ? 125.347 112.428 161.385 1.00 80.56  ? 272 LEU G H      1 
ATOM   36979 H  HA     . LEU G 1 300 ? 122.770 111.621 161.582 1.00 81.70  ? 272 LEU G HA     1 
ATOM   36980 H  HB2    . LEU G 1 300 ? 124.265 112.099 159.237 1.00 77.90  ? 272 LEU G HB2    1 
ATOM   36981 H  HB3    . LEU G 1 300 ? 122.771 111.574 159.234 1.00 78.79  ? 272 LEU G HB3    1 
ATOM   36982 H  HG     . LEU G 1 300 ? 123.526 114.147 160.100 1.00 83.60  ? 272 LEU G HG     1 
ATOM   36983 H  HD11   . LEU G 1 300 ? 122.518 114.939 158.155 1.00 79.30  ? 272 LEU G HD11   1 
ATOM   36984 H  HD12   . LEU G 1 300 ? 123.738 113.986 157.802 1.00 77.34  ? 272 LEU G HD12   1 
ATOM   36985 H  HD13   . LEU G 1 300 ? 122.249 113.444 157.692 1.00 75.58  ? 272 LEU G HD13   1 
ATOM   36986 H  HD21   . LEU G 1 300 ? 121.184 114.577 160.088 1.00 86.38  ? 272 LEU G HD21   1 
ATOM   36987 H  HD22   . LEU G 1 300 ? 120.960 113.012 159.939 1.00 81.28  ? 272 LEU G HD22   1 
ATOM   36988 H  HD23   . LEU G 1 300 ? 121.649 113.594 161.246 1.00 83.53  ? 272 LEU G HD23   1 
ATOM   36989 N  N      . GLY G 1 301 ? 125.180 109.667 161.241 1.00 74.14  ? 273 GLY G N      1 
ATOM   36990 C  CA     . GLY G 1 301 ? 125.568 108.293 161.008 1.00 71.14  ? 273 GLY G CA     1 
ATOM   36991 C  C      . GLY G 1 301 ? 125.824 108.039 159.538 1.00 71.22  ? 273 GLY G C      1 
ATOM   36992 O  O      . GLY G 1 301 ? 126.427 108.873 158.858 1.00 76.04  ? 273 GLY G O      1 
ATOM   36993 H  H      . GLY G 1 301 ? 125.806 110.168 161.551 1.00 77.44  ? 273 GLY G H      1 
ATOM   36994 H  HA2    . GLY G 1 301 ? 126.376 108.092 161.505 1.00 74.61  ? 273 GLY G HA2    1 
ATOM   36995 H  HA3    . GLY G 1 301 ? 124.863 107.698 161.308 1.00 75.30  ? 273 GLY G HA3    1 
ATOM   36996 N  N      . TYR G 1 302 ? 125.371 106.897 159.033 1.00 65.90  ? 274 TYR G N      1 
ATOM   36997 C  CA     . TYR G 1 302 ? 125.570 106.559 157.632 1.00 65.14  ? 274 TYR G CA     1 
ATOM   36998 C  C      . TYR G 1 302 ? 124.593 107.339 156.762 1.00 65.47  ? 274 TYR G C      1 
ATOM   36999 O  O      . TYR G 1 302 ? 123.386 107.346 157.019 1.00 73.60  ? 274 TYR G O      1 
ATOM   37000 C  CB     . TYR G 1 302 ? 125.396 105.057 157.424 1.00 65.82  ? 274 TYR G CB     1 
ATOM   37001 C  CG     . TYR G 1 302 ? 126.528 104.245 158.007 1.00 69.14  ? 274 TYR G CG     1 
ATOM   37002 C  CD1    . TYR G 1 302 ? 127.802 104.307 157.464 1.00 66.53  ? 274 TYR G CD1    1 
ATOM   37003 C  CD2    . TYR G 1 302 ? 126.325 103.424 159.106 1.00 70.76  ? 274 TYR G CD2    1 
ATOM   37004 C  CE1    . TYR G 1 302 ? 128.839 103.571 157.993 1.00 67.64  ? 274 TYR G CE1    1 
ATOM   37005 C  CE2    . TYR G 1 302 ? 127.357 102.685 159.643 1.00 73.92  ? 274 TYR G CE2    1 
ATOM   37006 C  CZ     . TYR G 1 302 ? 128.612 102.763 159.082 1.00 72.24  ? 274 TYR G CZ     1 
ATOM   37007 O  OH     . TYR G 1 302 ? 129.645 102.028 159.613 1.00 84.99  ? 274 TYR G OH     1 
ATOM   37008 H  H      . TYR G 1 302 ? 124.945 106.300 159.483 1.00 68.67  ? 274 TYR G H      1 
ATOM   37009 H  HA     . TYR G 1 302 ? 126.472 106.801 157.369 1.00 67.78  ? 274 TYR G HA     1 
ATOM   37010 H  HB2    . TYR G 1 302 ? 124.573 104.773 157.852 1.00 66.16  ? 274 TYR G HB2    1 
ATOM   37011 H  HB3    . TYR G 1 302 ? 125.355 104.874 156.473 1.00 68.13  ? 274 TYR G HB3    1 
ATOM   37012 H  HD1    . TYR G 1 302 ? 127.958 104.852 156.727 1.00 67.58  ? 274 TYR G HD1    1 
ATOM   37013 H  HD2    . TYR G 1 302 ? 125.478 103.371 159.486 1.00 70.82  ? 274 TYR G HD2    1 
ATOM   37014 H  HE1    . TYR G 1 302 ? 129.688 103.621 157.617 1.00 70.54  ? 274 TYR G HE1    1 
ATOM   37015 H  HE2    . TYR G 1 302 ? 127.207 102.137 160.379 1.00 76.58  ? 274 TYR G HE2    1 
ATOM   37016 H  HH     . TYR G 1 302 ? 129.379 101.609 160.291 1.00 83.60  ? 274 TYR G HH     1 
ATOM   37017 N  N      . ILE G 1 303 ? 125.118 107.988 155.729 1.00 61.50  ? 275 ILE G N      1 
ATOM   37018 C  CA     . ILE G 1 303 ? 124.331 108.866 154.871 1.00 64.51  ? 275 ILE G CA     1 
ATOM   37019 C  C      . ILE G 1 303 ? 123.690 108.041 153.765 1.00 68.11  ? 275 ILE G C      1 
ATOM   37020 O  O      . ILE G 1 303 ? 124.362 107.240 153.105 1.00 69.79  ? 275 ILE G O      1 
ATOM   37021 C  CB     . ILE G 1 303 ? 125.206 109.985 154.284 1.00 67.19  ? 275 ILE G CB     1 
ATOM   37022 C  CG1    . ILE G 1 303 ? 125.709 110.913 155.393 1.00 67.77  ? 275 ILE G CG1    1 
ATOM   37023 C  CG2    . ILE G 1 303 ? 124.435 110.766 153.236 1.00 66.51  ? 275 ILE G CG2    1 
ATOM   37024 C  CD1    . ILE G 1 303 ? 124.612 111.579 156.197 1.00 70.86  ? 275 ILE G CD1    1 
ATOM   37025 H  H      . ILE G 1 303 ? 125.945 107.935 155.500 1.00 64.74  ? 275 ILE G H      1 
ATOM   37026 H  HA     . ILE G 1 303 ? 123.618 109.268 155.391 1.00 66.38  ? 275 ILE G HA     1 
ATOM   37027 H  HB     . ILE G 1 303 ? 125.975 109.577 153.856 1.00 68.92  ? 275 ILE G HB     1 
ATOM   37028 H  HG12   . ILE G 1 303 ? 126.254 110.397 156.007 1.00 68.05  ? 275 ILE G HG12   1 
ATOM   37029 H  HG13   . ILE G 1 303 ? 126.245 111.614 154.991 1.00 69.23  ? 275 ILE G HG13   1 
ATOM   37030 H  HG21   . ILE G 1 303 ? 124.862 111.628 153.110 1.00 69.08  ? 275 ILE G HG21   1 
ATOM   37031 H  HG22   . ILE G 1 303 ? 124.440 110.270 152.403 1.00 67.02  ? 275 ILE G HG22   1 
ATOM   37032 H  HG23   . ILE G 1 303 ? 123.525 110.892 153.545 1.00 67.25  ? 275 ILE G HG23   1 
ATOM   37033 H  HD11   . ILE G 1 303 ? 125.003 112.285 156.736 1.00 73.08  ? 275 ILE G HD11   1 
ATOM   37034 H  HD12   . ILE G 1 303 ? 123.955 111.955 155.592 1.00 70.38  ? 275 ILE G HD12   1 
ATOM   37035 H  HD13   . ILE G 1 303 ? 124.194 110.919 156.772 1.00 70.30  ? 275 ILE G HD13   1 
ATOM   37036 N  N      . LEU G 1 304 ? 122.390 108.241 153.558 1.00 71.79  ? 276 LEU G N      1 
ATOM   37037 C  CA     . LEU G 1 304 ? 121.635 107.535 152.534 1.00 66.28  ? 276 LEU G CA     1 
ATOM   37038 C  C      . LEU G 1 304 ? 120.693 108.523 151.857 1.00 70.61  ? 276 LEU G C      1 
ATOM   37039 O  O      . LEU G 1 304 ? 120.639 109.703 152.214 1.00 80.71  ? 276 LEU G O      1 
ATOM   37040 C  CB     . LEU G 1 304 ? 120.874 106.349 153.136 1.00 67.06  ? 276 LEU G CB     1 
ATOM   37041 C  CG     . LEU G 1 304 ? 121.720 105.324 153.902 1.00 70.87  ? 276 LEU G CG     1 
ATOM   37042 C  CD1    . LEU G 1 304 ? 120.844 104.199 154.416 1.00 76.96  ? 276 LEU G CD1    1 
ATOM   37043 C  CD2    . LEU G 1 304 ? 122.857 104.754 153.064 1.00 72.44  ? 276 LEU G CD2    1 
ATOM   37044 H  H      . LEU G 1 304 ? 121.913 108.795 154.012 1.00 71.38  ? 276 LEU G H      1 
ATOM   37045 H  HA     . LEU G 1 304 ? 122.246 107.202 151.859 1.00 69.37  ? 276 LEU G HA     1 
ATOM   37046 H  HB2    . LEU G 1 304 ? 120.215 106.697 153.757 1.00 68.40  ? 276 LEU G HB2    1 
ATOM   37047 H  HB3    . LEU G 1 304 ? 120.421 105.879 152.420 1.00 71.08  ? 276 LEU G HB3    1 
ATOM   37048 H  HG     . LEU G 1 304 ? 122.115 105.763 154.672 1.00 70.33  ? 276 LEU G HG     1 
ATOM   37049 H  HD11   . LEU G 1 304 ? 121.409 103.483 154.746 1.00 74.01  ? 276 LEU G HD11   1 
ATOM   37050 H  HD12   . LEU G 1 304 ? 120.290 104.538 155.136 1.00 78.06  ? 276 LEU G HD12   1 
ATOM   37051 H  HD13   . LEU G 1 304 ? 120.287 103.873 153.691 1.00 76.81  ? 276 LEU G HD13   1 
ATOM   37052 H  HD21   . LEU G 1 304 ? 122.690 103.811 152.909 1.00 72.29  ? 276 LEU G HD21   1 
ATOM   37053 H  HD22   . LEU G 1 304 ? 122.909 105.218 152.217 1.00 72.13  ? 276 LEU G HD22   1 
ATOM   37054 H  HD23   . LEU G 1 304 ? 123.688 104.863 153.551 1.00 71.66  ? 276 LEU G HD23   1 
ATOM   37055 N  N      . THR G 1 305 ? 119.941 108.036 150.869 1.00 67.65  ? 277 THR G N      1 
ATOM   37056 C  CA     . THR G 1 305 ? 119.100 108.924 150.071 1.00 71.66  ? 277 THR G CA     1 
ATOM   37057 C  C      . THR G 1 305 ? 117.869 109.368 150.851 1.00 75.76  ? 277 THR G C      1 
ATOM   37058 O  O      . THR G 1 305 ? 117.675 110.562 151.105 1.00 79.32  ? 277 THR G O      1 
ATOM   37059 C  CB     . THR G 1 305 ? 118.683 108.230 148.775 1.00 73.50  ? 277 THR G CB     1 
ATOM   37060 O  OG1    . THR G 1 305 ? 117.788 107.153 149.074 1.00 86.79  ? 277 THR G OG1    1 
ATOM   37061 C  CG2    . THR G 1 305 ? 119.891 107.685 148.050 1.00 72.94  ? 277 THR G CG2    1 
ATOM   37062 H  H      . THR G 1 305 ? 119.899 107.207 150.646 1.00 71.28  ? 277 THR G H      1 
ATOM   37063 H  HA     . THR G 1 305 ? 119.609 109.717 149.838 1.00 69.61  ? 277 THR G HA     1 
ATOM   37064 H  HB     . THR G 1 305 ? 118.238 108.868 148.194 1.00 72.08  ? 277 THR G HB     1 
ATOM   37065 H  HG1    . THR G 1 305 ? 117.545 106.775 148.364 1.00 86.07  ? 277 THR G HG1    1 
ATOM   37066 H  HG21   . THR G 1 305 ? 119.632 107.373 147.169 1.00 72.27  ? 277 THR G HG21   1 
ATOM   37067 H  HG22   . THR G 1 305 ? 120.562 108.379 147.956 1.00 70.29  ? 277 THR G HG22   1 
ATOM   37068 H  HG23   . THR G 1 305 ? 120.272 106.944 148.547 1.00 74.03  ? 277 THR G HG23   1 
ATOM   37069 N  N      . CYS G 1 306 ? 117.023 108.424 151.233 1.00 74.21  ? 278 CYS G N      1 
ATOM   37070 C  CA     . CYS G 1 306 ? 115.813 108.769 151.966 1.00 68.43  ? 278 CYS G CA     1 
ATOM   37071 C  C      . CYS G 1 306 ? 116.175 109.152 153.396 1.00 70.69  ? 278 CYS G C      1 
ATOM   37072 O  O      . CYS G 1 306 ? 116.840 108.373 154.088 1.00 81.05  ? 278 CYS G O      1 
ATOM   37073 C  CB     . CYS G 1 306 ? 114.834 107.598 151.964 1.00 75.75  ? 278 CYS G CB     1 
ATOM   37074 S  SG     . CYS G 1 306 ? 113.103 108.077 152.159 1.00 85.41  ? 278 CYS G SG     1 
ATOM   37075 H  H      . CYS G 1 306 ? 117.124 107.582 151.085 1.00 76.71  ? 278 CYS G H      1 
ATOM   37076 H  HA     . CYS G 1 306 ? 115.382 109.517 151.527 1.00 71.66  ? 278 CYS G HA     1 
ATOM   37077 H  HB2    . CYS G 1 306 ? 114.917 107.125 151.122 1.00 78.37  ? 278 CYS G HB2    1 
ATOM   37078 H  HB3    . CYS G 1 306 ? 115.060 107.004 152.697 1.00 75.33  ? 278 CYS G HB3    1 
ATOM   37079 H  HG     . CYS G 1 306 ? 112.422 107.090 152.138 1.00 79.11  ? 278 CYS G HG     1 
ATOM   37080 N  N      . PRO G 1 307 ? 115.768 110.328 153.880 1.00 67.87  ? 279 PRO G N      1 
ATOM   37081 C  CA     . PRO G 1 307 ? 116.081 110.684 155.272 1.00 68.37  ? 279 PRO G CA     1 
ATOM   37082 C  C      . PRO G 1 307 ? 115.525 109.704 156.283 1.00 70.25  ? 279 PRO G C      1 
ATOM   37083 O  O      . PRO G 1 307 ? 116.015 109.660 157.417 1.00 74.61  ? 279 PRO G O      1 
ATOM   37084 C  CB     . PRO G 1 307 ? 115.448 112.072 155.430 1.00 71.42  ? 279 PRO G CB     1 
ATOM   37085 C  CG     . PRO G 1 307 ? 115.403 112.621 154.058 1.00 71.07  ? 279 PRO G CG     1 
ATOM   37086 C  CD     . PRO G 1 307 ? 115.146 111.451 153.158 1.00 71.93  ? 279 PRO G CD     1 
ATOM   37087 H  HA     . PRO G 1 307 ? 117.040 110.758 155.390 1.00 70.74  ? 279 PRO G HA     1 
ATOM   37088 H  HB2    . PRO G 1 307 ? 114.554 111.984 155.796 1.00 74.57  ? 279 PRO G HB2    1 
ATOM   37089 H  HB3    . PRO G 1 307 ? 116.003 112.622 156.003 1.00 72.12  ? 279 PRO G HB3    1 
ATOM   37090 H  HG2    . PRO G 1 307 ? 114.684 113.269 153.991 1.00 73.46  ? 279 PRO G HG2    1 
ATOM   37091 H  HG3    . PRO G 1 307 ? 116.256 113.032 153.847 1.00 71.03  ? 279 PRO G HG3    1 
ATOM   37092 H  HD2    . PRO G 1 307 ? 114.193 111.303 153.058 1.00 74.39  ? 279 PRO G HD2    1 
ATOM   37093 H  HD3    . PRO G 1 307 ? 115.580 111.587 152.301 1.00 71.69  ? 279 PRO G HD3    1 
ATOM   37094 N  N      . SER G 1 308 ? 114.513 108.918 155.916 1.00 71.38  ? 280 SER G N      1 
ATOM   37095 C  CA     . SER G 1 308 ? 113.982 107.917 156.829 1.00 78.55  ? 280 SER G CA     1 
ATOM   37096 C  C      . SER G 1 308 ? 114.987 106.813 157.126 1.00 79.53  ? 280 SER G C      1 
ATOM   37097 O  O      . SER G 1 308 ? 114.856 106.135 158.150 1.00 89.64  ? 280 SER G O      1 
ATOM   37098 C  CB     . SER G 1 308 ? 112.707 107.308 156.248 1.00 88.00  ? 280 SER G CB     1 
ATOM   37099 O  OG     . SER G 1 308 ? 113.010 106.375 155.227 1.00 92.46  ? 280 SER G OG     1 
ATOM   37100 H  H      . SER G 1 308 ? 114.121 108.947 155.151 1.00 74.58  ? 280 SER G H      1 
ATOM   37101 H  HA     . SER G 1 308 ? 113.753 108.346 157.668 1.00 83.98  ? 280 SER G HA     1 
ATOM   37102 H  HB2    . SER G 1 308 ? 112.224 106.853 156.954 1.00 89.90  ? 280 SER G HB2    1 
ATOM   37103 H  HB3    . SER G 1 308 ? 112.160 108.016 155.875 1.00 87.08  ? 280 SER G HB3    1 
ATOM   37104 H  HG     . SER G 1 308 ? 113.425 106.756 154.603 1.00 84.61  ? 280 SER G HG     1 
ATOM   37105 N  N      . ASN G 1 309 ? 115.980 106.617 156.262 1.00 77.82  ? 281 ASN G N      1 
ATOM   37106 C  CA     . ASN G 1 309 ? 116.953 105.545 156.415 1.00 74.89  ? 281 ASN G CA     1 
ATOM   37107 C  C      . ASN G 1 309 ? 118.248 106.001 157.074 1.00 75.05  ? 281 ASN G C      1 
ATOM   37108 O  O      . ASN G 1 309 ? 119.169 105.192 157.214 1.00 82.68  ? 281 ASN G O      1 
ATOM   37109 C  CB     . ASN G 1 309 ? 117.269 104.928 155.050 1.00 75.05  ? 281 ASN G CB     1 
ATOM   37110 C  CG     . ASN G 1 309 ? 116.191 103.979 154.578 1.00 84.20  ? 281 ASN G CG     1 
ATOM   37111 O  OD1    . ASN G 1 309 ? 115.667 103.182 155.354 1.00 87.10  ? 281 ASN G OD1    1 
ATOM   37112 N  ND2    . ASN G 1 309 ? 115.854 104.057 153.297 1.00 88.28  ? 281 ASN G ND2    1 
ATOM   37113 H  H      . ASN G 1 309 ? 116.112 107.103 155.565 1.00 78.41  ? 281 ASN G H      1 
ATOM   37114 H  HA     . ASN G 1 309 ? 116.568 104.850 156.971 1.00 76.92  ? 281 ASN G HA     1 
ATOM   37115 H  HB2    . ASN G 1 309 ? 117.356 105.636 154.393 1.00 76.89  ? 281 ASN G HB2    1 
ATOM   37116 H  HB3    . ASN G 1 309 ? 118.096 104.428 155.113 1.00 76.74  ? 281 ASN G HB3    1 
ATOM   37117 H  HD21   . ASN G 1 309 ? 115.245 103.538 152.980 1.00 89.31  ? 281 ASN G HD21   1 
ATOM   37118 H  HD22   . ASN G 1 309 ? 116.243 104.627 152.785 1.00 84.93  ? 281 ASN G HD22   1 
ATOM   37119 N  N      . LEU G 1 310 ? 118.341 107.261 157.487 1.00 72.93  ? 282 LEU G N      1 
ATOM   37120 C  CA     . LEU G 1 310 ? 119.574 107.768 158.066 1.00 69.38  ? 282 LEU G CA     1 
ATOM   37121 C  C      . LEU G 1 310 ? 119.929 106.996 159.334 1.00 76.37  ? 282 LEU G C      1 
ATOM   37122 O  O      . LEU G 1 310 ? 119.153 106.188 159.847 1.00 82.30  ? 282 LEU G O      1 
ATOM   37123 C  CB     . LEU G 1 310 ? 119.443 109.256 158.383 1.00 69.62  ? 282 LEU G CB     1 
ATOM   37124 C  CG     . LEU G 1 310 ? 119.495 110.213 157.194 1.00 73.56  ? 282 LEU G CG     1 
ATOM   37125 C  CD1    . LEU G 1 310 ? 119.358 111.641 157.675 1.00 77.69  ? 282 LEU G CD1    1 
ATOM   37126 C  CD2    . LEU G 1 310 ? 120.780 110.040 156.407 1.00 71.00  ? 282 LEU G CD2    1 
ATOM   37127 H  H      . LEU G 1 310 ? 117.707 107.840 157.442 1.00 75.16  ? 282 LEU G H      1 
ATOM   37128 H  HA     . LEU G 1 310 ? 120.297 107.647 157.432 1.00 71.44  ? 282 LEU G HA     1 
ATOM   37129 H  HB2    . LEU G 1 310 ? 118.593 109.397 158.829 1.00 73.71  ? 282 LEU G HB2    1 
ATOM   37130 H  HB3    . LEU G 1 310 ? 120.164 109.504 158.982 1.00 72.11  ? 282 LEU G HB3    1 
ATOM   37131 H  HG     . LEU G 1 310 ? 118.752 110.020 156.602 1.00 74.17  ? 282 LEU G HG     1 
ATOM   37132 H  HD11   . LEU G 1 310 ? 119.129 112.207 156.923 1.00 74.44  ? 282 LEU G HD11   1 
ATOM   37133 H  HD12   . LEU G 1 310 ? 118.658 111.681 158.345 1.00 77.01  ? 282 LEU G HD12   1 
ATOM   37134 H  HD13   . LEU G 1 310 ? 120.201 111.925 158.062 1.00 75.93  ? 282 LEU G HD13   1 
ATOM   37135 H  HD21   . LEU G 1 310 ? 120.892 110.802 155.817 1.00 70.58  ? 282 LEU G HD21   1 
ATOM   37136 H  HD22   . LEU G 1 310 ? 121.524 109.990 157.027 1.00 70.99  ? 282 LEU G HD22   1 
ATOM   37137 H  HD23   . LEU G 1 310 ? 120.727 109.223 155.887 1.00 71.35  ? 282 LEU G HD23   1 
ATOM   37138 N  N      . GLY G 1 311 ? 121.133 107.254 159.837 1.00 75.41  ? 283 GLY G N      1 
ATOM   37139 C  CA     . GLY G 1 311 ? 121.596 106.615 161.051 1.00 78.89  ? 283 GLY G CA     1 
ATOM   37140 C  C      . GLY G 1 311 ? 122.278 105.290 160.793 1.00 78.27  ? 283 GLY G C      1 
ATOM   37141 O  O      . GLY G 1 311 ? 123.456 105.249 160.428 1.00 84.08  ? 283 GLY G O      1 
ATOM   37142 H  H      . GLY G 1 311 ? 121.699 107.800 159.488 1.00 74.48  ? 283 GLY G H      1 
ATOM   37143 H  HA2    . GLY G 1 311 ? 122.223 107.197 161.507 1.00 78.81  ? 283 GLY G HA2    1 
ATOM   37144 H  HA3    . GLY G 1 311 ? 120.841 106.459 161.639 1.00 80.11  ? 283 GLY G HA3    1 
ATOM   37145 N  N      . THR G 1 312 ? 121.541 104.196 160.987 1.00 75.17  ? 284 THR G N      1 
ATOM   37146 C  CA     . THR G 1 312 ? 122.057 102.860 160.741 1.00 78.47  ? 284 THR G CA     1 
ATOM   37147 C  C      . THR G 1 312 ? 121.466 102.203 159.505 1.00 81.98  ? 284 THR G C      1 
ATOM   37148 O  O      . THR G 1 312 ? 122.098 101.303 158.946 1.00 90.07  ? 284 THR G O      1 
ATOM   37149 C  CB     . THR G 1 312 ? 121.781 101.951 161.946 1.00 86.33  ? 284 THR G CB     1 
ATOM   37150 O  OG1    . THR G 1 312 ? 120.369 101.758 162.086 1.00 84.69  ? 284 THR G OG1    1 
ATOM   37151 C  CG2    . THR G 1 312 ? 122.326 102.572 163.217 1.00 91.51  ? 284 THR G CG2    1 
ATOM   37152 H  H      . THR G 1 312 ? 120.728 104.207 161.267 1.00 77.47  ? 284 THR G H      1 
ATOM   37153 H  HA     . THR G 1 312 ? 123.018 102.908 160.619 1.00 79.57  ? 284 THR G HA     1 
ATOM   37154 H  HB     . THR G 1 312 ? 122.214 101.094 161.811 1.00 85.01  ? 284 THR G HB     1 
ATOM   37155 H  HG1    . THR G 1 312 ? 119.986 102.498 162.186 1.00 82.28  ? 284 THR G HG1    1 
ATOM   37156 H  HG21   . THR G 1 312 ? 122.266 101.937 163.947 1.00 89.27  ? 284 THR G HG21   1 
ATOM   37157 H  HG22   . THR G 1 312 ? 123.254 102.823 163.092 1.00 89.86  ? 284 THR G HG22   1 
ATOM   37158 H  HG23   . THR G 1 312 ? 121.812 103.362 163.444 1.00 86.35  ? 284 THR G HG23   1 
ATOM   37159 N  N      . GLY G 1 313 ? 120.280 102.620 159.071 1.00 80.15  ? 285 GLY G N      1 
ATOM   37160 C  CA     . GLY G 1 313 ? 119.627 101.963 157.961 1.00 79.53  ? 285 GLY G CA     1 
ATOM   37161 C  C      . GLY G 1 313 ? 119.181 100.552 158.251 1.00 87.23  ? 285 GLY G C      1 
ATOM   37162 O  O      . GLY G 1 313 ? 118.793 99.838  157.322 1.00 94.00  ? 285 GLY G O      1 
ATOM   37163 H  H      . GLY G 1 313 ? 119.841 103.280 159.404 1.00 80.50  ? 285 GLY G H      1 
ATOM   37164 H  HA2    . GLY G 1 313 ? 118.847 102.478 157.704 1.00 80.79  ? 285 GLY G HA2    1 
ATOM   37165 H  HA3    . GLY G 1 313 ? 120.236 101.940 157.206 1.00 79.21  ? 285 GLY G HA3    1 
ATOM   37166 N  N      . LEU G 1 314 ? 119.218 100.127 159.510 1.00 87.46  ? 286 LEU G N      1 
ATOM   37167 C  CA     . LEU G 1 314 ? 118.921 98.746  159.854 1.00 85.96  ? 286 LEU G CA     1 
ATOM   37168 C  C      . LEU G 1 314 ? 117.417 98.515  159.889 1.00 91.80  ? 286 LEU G C      1 
ATOM   37169 O  O      . LEU G 1 314 ? 116.662 99.320  160.439 1.00 105.25 ? 286 LEU G O      1 
ATOM   37170 C  CB     . LEU G 1 314 ? 119.536 98.393  161.206 1.00 89.18  ? 286 LEU G CB     1 
ATOM   37171 C  CG     . LEU G 1 314 ? 119.326 96.947  161.652 1.00 95.10  ? 286 LEU G CG     1 
ATOM   37172 C  CD1    . LEU G 1 314 ? 120.664 96.267  161.873 1.00 96.78  ? 286 LEU G CD1    1 
ATOM   37173 C  CD2    . LEU G 1 314 ? 118.478 96.890  162.907 1.00 103.54 ? 286 LEU G CD2    1 
ATOM   37174 H  H      . LEU G 1 314 ? 119.412 100.623 160.185 1.00 87.46  ? 286 LEU G H      1 
ATOM   37175 H  HA     . LEU G 1 314 ? 119.309 98.163  159.190 1.00 88.68  ? 286 LEU G HA     1 
ATOM   37176 H  HB2    . LEU G 1 314 ? 120.492 98.549  161.161 1.00 88.03  ? 286 LEU G HB2    1 
ATOM   37177 H  HB3    . LEU G 1 314 ? 119.144 98.967  161.883 1.00 90.52  ? 286 LEU G HB3    1 
ATOM   37178 H  HG     . LEU G 1 314 ? 118.859 96.464  160.952 1.00 93.45  ? 286 LEU G HG     1 
ATOM   37179 H  HD11   . LEU G 1 314 ? 120.510 95.353  162.158 1.00 97.85  ? 286 LEU G HD11   1 
ATOM   37180 H  HD12   . LEU G 1 314 ? 121.163 96.274  161.041 1.00 93.41  ? 286 LEU G HD12   1 
ATOM   37181 H  HD13   . LEU G 1 314 ? 121.154 96.750  162.556 1.00 94.57  ? 286 LEU G HD13   1 
ATOM   37182 H  HD21   . LEU G 1 314 ? 118.338 95.961  163.150 1.00 99.68  ? 286 LEU G HD21   1 
ATOM   37183 H  HD22   . LEU G 1 314 ? 118.943 97.353  163.621 1.00 100.09 ? 286 LEU G HD22   1 
ATOM   37184 H  HD23   . LEU G 1 314 ? 117.626 97.319  162.732 1.00 99.52  ? 286 LEU G HD23   1 
ATOM   37185 N  N      . ARG G 1 315 ? 116.985 97.405  159.296 1.00 90.34  ? 287 ARG G N      1 
ATOM   37186 C  CA     . ARG G 1 315 ? 115.575 97.031  159.260 1.00 97.61  ? 287 ARG G CA     1 
ATOM   37187 C  C      . ARG G 1 315 ? 115.415 95.552  159.593 1.00 100.83 ? 287 ARG G C      1 
ATOM   37188 O  O      . ARG G 1 315 ? 114.777 94.791  158.866 1.00 108.71 ? 287 ARG G O      1 
ATOM   37189 C  CB     . ARG G 1 315 ? 114.948 97.354  157.907 1.00 102.78 ? 287 ARG G CB     1 
ATOM   37190 C  CG     . ARG G 1 315 ? 113.455 97.047  157.847 1.00 113.33 ? 287 ARG G CG     1 
ATOM   37191 C  CD     . ARG G 1 315 ? 112.699 97.959  156.894 1.00 118.36 ? 287 ARG G CD     1 
ATOM   37192 N  NE     . ARG G 1 315 ? 112.269 97.256  155.691 1.00 127.78 ? 287 ARG G NE     1 
ATOM   37193 C  CZ     . ARG G 1 315 ? 111.420 96.237  155.677 1.00 130.90 ? 287 ARG G CZ     1 
ATOM   37194 N  NH1    . ARG G 1 315 ? 110.876 95.772  156.790 1.00 128.39 ? 287 ARG G NH1    1 
ATOM   37195 N  NH2    . ARG G 1 315 ? 111.109 95.669  154.516 1.00 133.71 ? 287 ARG G NH2    1 
ATOM   37196 H  H      . ARG G 1 315 ? 117.501 96.843  158.899 1.00 93.72  ? 287 ARG G H      1 
ATOM   37197 H  HA     . ARG G 1 315 ? 115.098 97.539  159.936 1.00 99.17  ? 287 ARG G HA     1 
ATOM   37198 H  HB2    . ARG G 1 315 ? 115.071 98.300  157.732 1.00 102.68 ? 287 ARG G HB2    1 
ATOM   37199 H  HB3    . ARG G 1 315 ? 115.390 96.830  157.221 1.00 102.01 ? 287 ARG G HB3    1 
ATOM   37200 H  HG2    . ARG G 1 315 ? 113.335 96.134  157.546 1.00 113.89 ? 287 ARG G HG2    1 
ATOM   37201 H  HG3    . ARG G 1 315 ? 113.074 97.157  158.733 1.00 112.39 ? 287 ARG G HG3    1 
ATOM   37202 H  HD2    . ARG G 1 315 ? 111.908 98.298  157.342 1.00 117.68 ? 287 ARG G HD2    1 
ATOM   37203 H  HD3    . ARG G 1 315 ? 113.268 98.696  156.624 1.00 114.79 ? 287 ARG G HD3    1 
ATOM   37204 H  HE     . ARG G 1 315 ? 112.682 97.437  154.960 1.00 123.52 ? 287 ARG G HE     1 
ATOM   37205 H  HH11   . ARG G 1 315 ? 111.068 96.130  157.547 1.00 123.40 ? 287 ARG G HH11   1 
ATOM   37206 H  HH12   . ARG G 1 315 ? 110.328 95.110  156.755 1.00 126.27 ? 287 ARG G HH12   1 
ATOM   37207 H  HH21   . ARG G 1 315 ? 111.456 95.963  153.786 1.00 129.08 ? 287 ARG G HH21   1 
ATOM   37208 H  HH22   . ARG G 1 315 ? 110.559 95.007  154.494 1.00 129.28 ? 287 ARG G HH22   1 
ATOM   37209 N  N      . ALA G 1 316 ? 116.022 95.118  160.694 1.00 99.98  ? 288 ALA G N      1 
ATOM   37210 C  CA     . ALA G 1 316 ? 115.842 93.745  161.143 1.00 106.39 ? 288 ALA G CA     1 
ATOM   37211 C  C      . ALA G 1 316 ? 114.358 93.435  161.278 1.00 112.78 ? 288 ALA G C      1 
ATOM   37212 O  O      . ALA G 1 316 ? 113.608 94.188  161.904 1.00 122.00 ? 288 ALA G O      1 
ATOM   37213 C  CB     . ALA G 1 316 ? 116.552 93.531  162.479 1.00 113.35 ? 288 ALA G CB     1 
ATOM   37214 H  H      . ALA G 1 316 ? 116.535 95.594  161.195 1.00 100.79 ? 288 ALA G H      1 
ATOM   37215 H  HA     . ALA G 1 316 ? 116.224 93.138  160.491 1.00 106.12 ? 288 ALA G HA     1 
ATOM   37216 H  HB1    . ALA G 1 316 ? 116.416 92.614  162.766 1.00 112.56 ? 288 ALA G HB1    1 
ATOM   37217 H  HB2    . ALA G 1 316 ? 117.500 93.705  162.364 1.00 107.88 ? 288 ALA G HB2    1 
ATOM   37218 H  HB3    . ALA G 1 316 ? 116.180 94.141  163.135 1.00 111.77 ? 288 ALA G HB3    1 
ATOM   37219 N  N      . GLY G 1 317 ? 113.934 92.320  160.688 1.00 114.89 ? 289 GLY G N      1 
ATOM   37220 C  CA     . GLY G 1 317 ? 112.521 92.000  160.664 1.00 123.02 ? 289 GLY G CA     1 
ATOM   37221 C  C      . GLY G 1 317 ? 112.283 90.525  160.428 1.00 133.55 ? 289 GLY G C      1 
ATOM   37222 O  O      . GLY G 1 317 ? 113.215 89.730  160.296 1.00 139.10 ? 289 GLY G O      1 
ATOM   37223 H  H      . GLY G 1 317 ? 114.441 91.743  160.301 1.00 116.21 ? 289 GLY G H      1 
ATOM   37224 H  HA2    . GLY G 1 317 ? 112.118 92.246  161.511 1.00 121.39 ? 289 GLY G HA2    1 
ATOM   37225 H  HA3    . GLY G 1 317 ? 112.086 92.501  159.956 1.00 119.28 ? 289 GLY G HA3    1 
ATOM   37226 N  N      . VAL G 1 318 ? 110.998 90.172  160.379 1.00 143.90 ? 290 VAL G N      1 
ATOM   37227 C  CA     . VAL G 1 318 ? 110.572 88.785  160.239 1.00 147.35 ? 290 VAL G CA     1 
ATOM   37228 C  C      . VAL G 1 318 ? 109.210 88.749  159.560 1.00 155.74 ? 290 VAL G C      1 
ATOM   37229 O  O      . VAL G 1 318 ? 108.376 89.640  159.748 1.00 157.98 ? 290 VAL G O      1 
ATOM   37230 C  CB     . VAL G 1 318 ? 110.509 88.067  161.608 1.00 146.75 ? 290 VAL G CB     1 
ATOM   37231 C  CG1    . VAL G 1 318 ? 111.897 87.931  162.213 1.00 143.49 ? 290 VAL G CG1    1 
ATOM   37232 C  CG2    . VAL G 1 318 ? 109.580 88.808  162.557 1.00 151.73 ? 290 VAL G CG2    1 
ATOM   37233 H  H      . VAL G 1 318 ? 110.345 90.730  160.426 1.00 142.20 ? 290 VAL G H      1 
ATOM   37234 H  HA     . VAL G 1 318 ? 111.205 88.311  159.677 1.00 145.42 ? 290 VAL G HA     1 
ATOM   37235 H  HB     . VAL G 1 318 ? 110.153 87.174  161.479 1.00 150.62 ? 290 VAL G HB     1 
ATOM   37236 H  HG11   . VAL G 1 318 ? 111.857 87.309  162.956 1.00 147.58 ? 290 VAL G HG11   1 
ATOM   37237 H  HG12   . VAL G 1 318 ? 112.506 87.599  161.536 1.00 143.18 ? 290 VAL G HG12   1 
ATOM   37238 H  HG13   . VAL G 1 318 ? 112.192 88.800  162.526 1.00 141.87 ? 290 VAL G HG13   1 
ATOM   37239 H  HG21   . VAL G 1 318 ? 109.598 88.370  163.421 1.00 151.55 ? 290 VAL G HG21   1 
ATOM   37240 H  HG22   . VAL G 1 318 ? 109.883 89.725  162.646 1.00 148.01 ? 290 VAL G HG22   1 
ATOM   37241 H  HG23   . VAL G 1 318 ? 108.679 88.791  162.198 1.00 148.76 ? 290 VAL G HG23   1 
ATOM   37242 N  N      . HIS G 1 319 ? 108.988 87.705  158.765 1.00 161.69 ? 291 HIS G N      1 
ATOM   37243 C  CA     . HIS G 1 319 ? 107.647 87.400  158.282 1.00 169.73 ? 291 HIS G CA     1 
ATOM   37244 C  C      . HIS G 1 319 ? 106.772 86.923  159.434 1.00 181.77 ? 291 HIS G C      1 
ATOM   37245 O  O      . HIS G 1 319 ? 107.241 86.233  160.344 1.00 183.03 ? 291 HIS G O      1 
ATOM   37246 C  CB     . HIS G 1 319 ? 107.699 86.328  157.193 1.00 165.49 ? 291 HIS G CB     1 
ATOM   37247 C  CG     . HIS G 1 319 ? 107.928 86.866  155.815 1.00 163.45 ? 291 HIS G CG     1 
ATOM   37248 N  ND1    . HIS G 1 319 ? 108.584 88.053  155.573 1.00 163.01 ? 291 HIS G ND1    1 
ATOM   37249 C  CD2    . HIS G 1 319 ? 107.586 86.372  154.602 1.00 161.79 ? 291 HIS G CD2    1 
ATOM   37250 C  CE1    . HIS G 1 319 ? 108.633 88.268  154.270 1.00 160.58 ? 291 HIS G CE1    1 
ATOM   37251 N  NE2    . HIS G 1 319 ? 108.035 87.262  153.658 1.00 160.68 ? 291 HIS G NE2    1 
ATOM   37252 H  H      . HIS G 1 319 ? 109.595 87.161  158.491 1.00 159.40 ? 291 HIS G H      1 
ATOM   37253 H  HA     . HIS G 1 319 ? 107.249 88.201  157.906 1.00 165.43 ? 291 HIS G HA     1 
ATOM   37254 H  HB2    . HIS G 1 319 ? 108.423 85.715  157.394 1.00 165.81 ? 291 HIS G HB2    1 
ATOM   37255 H  HB3    . HIS G 1 319 ? 106.856 85.849  157.187 1.00 167.41 ? 291 HIS G HB3    1 
ATOM   37256 H  HD1    . HIS G 1 319 ? 108.908 88.575  156.175 1.00 162.47 ? 291 HIS G HD1    1 
ATOM   37257 H  HD2    . HIS G 1 319 ? 107.130 85.578  154.439 1.00 160.41 ? 291 HIS G HD2    1 
ATOM   37258 H  HE1    . HIS G 1 319 ? 109.024 89.003  153.854 1.00 160.39 ? 291 HIS G HE1    1 
ATOM   37259 N  N      . ILE G 1 320 ? 105.493 87.290  159.395 1.00 187.83 ? 292 ILE G N      1 
ATOM   37260 C  CA     . ILE G 1 320 ? 104.550 86.937  160.449 1.00 191.46 ? 292 ILE G CA     1 
ATOM   37261 C  C      . ILE G 1 320 ? 103.228 86.540  159.806 1.00 199.19 ? 292 ILE G C      1 
ATOM   37262 O  O      . ILE G 1 320 ? 102.799 87.145  158.817 1.00 200.64 ? 292 ILE G O      1 
ATOM   37263 C  CB     . ILE G 1 320 ? 104.369 88.099  161.449 1.00 188.02 ? 292 ILE G CB     1 
ATOM   37264 C  CG1    . ILE G 1 320 ? 104.281 87.561  162.879 1.00 192.18 ? 292 ILE G CG1    1 
ATOM   37265 C  CG2    . ILE G 1 320 ? 103.136 88.934  161.113 1.00 192.36 ? 292 ILE G CG2    1 
ATOM   37266 C  CD1    . ILE G 1 320 ? 105.557 86.902  163.373 1.00 185.10 ? 292 ILE G CD1    1 
ATOM   37267 H  H      . ILE G 1 320 ? 105.144 87.750  158.757 1.00 183.83 ? 292 ILE G H      1 
ATOM   37268 H  HA     . ILE G 1 320 ? 104.885 86.165  160.927 1.00 187.95 ? 292 ILE G HA     1 
ATOM   37269 H  HB     . ILE G 1 320 ? 105.149 88.673  161.389 1.00 185.01 ? 292 ILE G HB     1 
ATOM   37270 H  HG12   . ILE G 1 320 ? 104.081 88.299  163.476 1.00 191.45 ? 292 ILE G HG12   1 
ATOM   37271 H  HG13   . ILE G 1 320 ? 103.573 86.901  162.921 1.00 191.58 ? 292 ILE G HG13   1 
ATOM   37272 H  HG21   . ILE G 1 320 ? 103.163 89.749  161.637 1.00 193.09 ? 292 ILE G HG21   1 
ATOM   37273 H  HG22   . ILE G 1 320 ? 103.145 89.155  160.169 1.00 191.97 ? 292 ILE G HG22   1 
ATOM   37274 H  HG23   . ILE G 1 320 ? 102.335 88.433  161.334 1.00 192.22 ? 292 ILE G HG23   1 
ATOM   37275 H  HD11   . ILE G 1 320 ? 105.508 86.806  164.337 1.00 186.18 ? 292 ILE G HD11   1 
ATOM   37276 H  HD12   . ILE G 1 320 ? 105.646 86.029  162.960 1.00 185.79 ? 292 ILE G HD12   1 
ATOM   37277 H  HD13   . ILE G 1 320 ? 106.313 87.461  163.134 1.00 182.40 ? 292 ILE G HD13   1 
ATOM   37278 N  N      . LYS G 1 321 ? 102.581 85.525  160.375 1.00 204.26 ? 293 LYS G N      1 
ATOM   37279 C  CA     . LYS G 1 321 ? 101.383 84.939  159.796 1.00 207.08 ? 293 LYS G CA     1 
ATOM   37280 C  C      . LYS G 1 321 ? 100.123 85.561  160.400 1.00 215.38 ? 293 LYS G C      1 
ATOM   37281 O  O      . LYS G 1 321 ? 100.176 86.437  161.266 1.00 213.45 ? 293 LYS G O      1 
ATOM   37282 C  CB     . LYS G 1 321 ? 101.391 83.425  159.995 1.00 202.01 ? 293 LYS G CB     1 
ATOM   37283 H  H      . LYS G 1 321 ? 102.823 85.156  161.112 1.00 199.02 ? 293 LYS G H      1 
ATOM   37284 H  HA     . LYS G 1 321 ? 101.375 85.115  158.842 1.00 203.33 ? 293 LYS G HA     1 
ATOM   37285 N  N      . LEU G 1 322 ? 98.969  85.108  159.913 1.00 222.03 ? 294 LEU G N      1 
ATOM   37286 C  CA     . LEU G 1 322 ? 97.663  85.625  160.310 1.00 225.15 ? 294 LEU G CA     1 
ATOM   37287 C  C      . LEU G 1 322 ? 97.111  85.035  161.607 1.00 227.78 ? 294 LEU G C      1 
ATOM   37288 O  O      . LEU G 1 322 ? 96.587  85.784  162.440 1.00 227.87 ? 294 LEU G O      1 
ATOM   37289 C  CB     . LEU G 1 322 ? 96.656  85.379  159.185 1.00 224.40 ? 294 LEU G CB     1 
ATOM   37290 H  H      . LEU G 1 322 ? 98.917  84.478  159.330 1.00 219.31 ? 294 LEU G H      1 
ATOM   37291 H  HA     . LEU G 1 322 ? 97.736  86.583  160.437 1.00 223.31 ? 294 LEU G HA     1 
ATOM   37292 N  N      . PRO G 1 323 ? 97.213  83.709  161.831 1.00 229.94 ? 295 PRO G N      1 
ATOM   37293 C  CA     . PRO G 1 323 ? 96.255  83.039  162.729 1.00 228.51 ? 295 PRO G CA     1 
ATOM   37294 C  C      . PRO G 1 323 ? 96.049  83.716  164.076 1.00 226.13 ? 295 PRO G C      1 
ATOM   37295 O  O      . PRO G 1 323 ? 94.926  84.114  164.402 1.00 225.84 ? 295 PRO G O      1 
ATOM   37296 C  CB     . PRO G 1 323 ? 96.861  81.639  162.906 1.00 225.80 ? 295 PRO G CB     1 
ATOM   37297 C  CG     . PRO G 1 323 ? 98.294  81.792  162.581 1.00 224.30 ? 295 PRO G CG     1 
ATOM   37298 C  CD     . PRO G 1 323 ? 98.358  82.836  161.517 1.00 226.39 ? 295 PRO G CD     1 
ATOM   37299 H  HA     . PRO G 1 323 ? 95.395  82.954  162.288 1.00 228.73 ? 295 PRO G HA     1 
ATOM   37300 H  HB2    . PRO G 1 323 ? 96.747  81.348  163.824 1.00 225.04 ? 295 PRO G HB2    1 
ATOM   37301 H  HB3    . PRO G 1 323 ? 96.435  81.019  162.293 1.00 226.43 ? 295 PRO G HB3    1 
ATOM   37302 H  HG2    . PRO G 1 323 ? 98.776  82.081  163.371 1.00 221.13 ? 295 PRO G HG2    1 
ATOM   37303 H  HG3    . PRO G 1 323 ? 98.646  80.949  162.255 1.00 222.43 ? 295 PRO G HG3    1 
ATOM   37304 H  HD2    . PRO G 1 323 ? 99.191  83.325  161.593 1.00 222.23 ? 295 PRO G HD2    1 
ATOM   37305 H  HD3    . PRO G 1 323 ? 98.254  82.437  160.639 1.00 224.94 ? 295 PRO G HD3    1 
ATOM   37306 N  N      . LEU G 1 324 ? 97.111  83.860  164.866 1.00 222.30 ? 296 LEU G N      1 
ATOM   37307 C  CA     . LEU G 1 324 ? 96.981  84.456  166.189 1.00 218.90 ? 296 LEU G CA     1 
ATOM   37308 C  C      . LEU G 1 324 ? 97.094  85.972  166.161 1.00 219.82 ? 296 LEU G C      1 
ATOM   37309 O  O      . LEU G 1 324 ? 96.437  86.652  166.958 1.00 214.98 ? 296 LEU G O      1 
ATOM   37310 C  CB     . LEU G 1 324 ? 98.047  83.886  167.130 1.00 214.83 ? 296 LEU G CB     1 
ATOM   37311 H  H      . LEU G 1 324 ? 97.911  83.622  164.660 1.00 220.86 ? 296 LEU G H      1 
ATOM   37312 H  HA     . LEU G 1 324 ? 96.111  84.229  166.553 1.00 219.96 ? 296 LEU G HA     1 
ATOM   37313 N  N      . LEU G 1 325 ? 97.915  86.514  165.262 1.00 223.27 ? 297 LEU G N      1 
ATOM   37314 C  CA     . LEU G 1 325 ? 98.128  87.955  165.209 1.00 220.28 ? 297 LEU G CA     1 
ATOM   37315 C  C      . LEU G 1 325 ? 96.967  88.676  164.534 1.00 218.54 ? 297 LEU G C      1 
ATOM   37316 O  O      . LEU G 1 325 ? 96.588  89.774  164.957 1.00 211.82 ? 297 LEU G O      1 
ATOM   37317 C  CB     . LEU G 1 325 ? 99.443  88.252  164.488 1.00 218.58 ? 297 LEU G CB     1 
ATOM   37318 C  CG     . LEU G 1 325 ? 100.623 87.390  164.951 1.00 215.13 ? 297 LEU G CG     1 
ATOM   37319 C  CD1    . LEU G 1 325 ? 100.867 86.219  164.011 1.00 211.47 ? 297 LEU G CD1    1 
ATOM   37320 C  CD2    . LEU G 1 325 ? 101.880 88.231  165.092 1.00 210.31 ? 297 LEU G CD2    1 
ATOM   37321 H  H      . LEU G 1 325 ? 98.351  86.067  164.673 1.00 221.85 ? 297 LEU G H      1 
ATOM   37322 H  HA     . LEU G 1 325 ? 98.203  88.294  166.114 1.00 219.39 ? 297 LEU G HA     1 
ATOM   37323 H  HB2    . LEU G 1 325 ? 99.319  88.098  163.538 1.00 218.00 ? 297 LEU G HB2    1 
ATOM   37324 H  HB3    . LEU G 1 325 ? 99.678  89.180  164.640 1.00 218.23 ? 297 LEU G HB3    1 
ATOM   37325 H  HG     . LEU G 1 325 ? 100.415 87.026  165.826 1.00 215.11 ? 297 LEU G HG     1 
ATOM   37326 H  HD11   . LEU G 1 325 ? 101.460 86.506  163.300 1.00 208.25 ? 297 LEU G HD11   1 
ATOM   37327 H  HD12   . LEU G 1 325 ? 101.276 85.496  164.511 1.00 208.84 ? 297 LEU G HD12   1 
ATOM   37328 H  HD13   . LEU G 1 325 ? 100.023 85.923  163.638 1.00 214.46 ? 297 LEU G HD13   1 
ATOM   37329 H  HD21   . LEU G 1 325 ? 102.646 87.641  165.162 1.00 207.49 ? 297 LEU G HD21   1 
ATOM   37330 H  HD22   . LEU G 1 325 ? 101.968 88.800  164.311 1.00 209.54 ? 297 LEU G HD22   1 
ATOM   37331 H  HD23   . LEU G 1 325 ? 101.807 88.774  165.892 1.00 211.67 ? 297 LEU G HD23   1 
ATOM   37332 N  N      . SER G 1 326 ? 96.389  88.079  163.489 1.00 223.94 ? 298 SER G N      1 
ATOM   37333 C  CA     . SER G 1 326 ? 95.298  88.739  162.777 1.00 220.39 ? 298 SER G CA     1 
ATOM   37334 C  C      . SER G 1 326 ? 94.106  88.974  163.695 1.00 215.27 ? 298 SER G C      1 
ATOM   37335 O  O      . SER G 1 326 ? 93.496  90.050  163.670 1.00 206.32 ? 298 SER G O      1 
ATOM   37336 C  CB     . SER G 1 326 ? 94.881  87.907  161.565 1.00 220.62 ? 298 SER G CB     1 
ATOM   37337 O  OG     . SER G 1 326 ? 94.433  86.621  161.959 1.00 222.62 ? 298 SER G OG     1 
ATOM   37338 H  H      . SER G 1 326 ? 96.606  87.307  163.179 1.00 222.79 ? 298 SER G H      1 
ATOM   37339 H  HA     . SER G 1 326 ? 95.606  89.602  162.458 1.00 219.97 ? 298 SER G HA     1 
ATOM   37340 H  HB2    . SER G 1 326 ? 94.161  88.363  161.102 1.00 220.47 ? 298 SER G HB2    1 
ATOM   37341 H  HB3    . SER G 1 326 ? 95.643  87.807  160.974 1.00 220.99 ? 298 SER G HB3    1 
ATOM   37342 H  HG     . SER G 1 326 ? 94.992  86.265  162.474 1.00 223.28 ? 298 SER G HG     1 
ATOM   37343 N  N      . LYS G 1 327 ? 93.760  87.982  164.514 1.00 215.53 ? 299 LYS G N      1 
ATOM   37344 C  CA     . LYS G 1 327 ? 92.648  88.085  165.446 1.00 214.94 ? 299 LYS G CA     1 
ATOM   37345 C  C      . LYS G 1 327 ? 93.068  88.655  166.796 1.00 214.99 ? 299 LYS G C      1 
ATOM   37346 O  O      . LYS G 1 327 ? 92.394  88.406  167.802 1.00 213.64 ? 299 LYS G O      1 
ATOM   37347 C  CB     . LYS G 1 327 ? 91.998  86.713  165.639 1.00 211.83 ? 299 LYS G CB     1 
ATOM   37348 H  H      . LYS G 1 327 ? 94.166  87.225  164.546 1.00 217.48 ? 299 LYS G H      1 
ATOM   37349 H  HA     . LYS G 1 327 ? 91.979  88.678  165.070 1.00 215.13 ? 299 LYS G HA     1 
ATOM   37350 N  N      . ASP G 1 328 ? 94.162  89.409  166.839 1.00 213.39 ? 300 ASP G N      1 
ATOM   37351 C  CA     . ASP G 1 328 ? 94.629  89.981  168.092 1.00 210.88 ? 300 ASP G CA     1 
ATOM   37352 C  C      . ASP G 1 328 ? 93.650  91.034  168.601 1.00 206.96 ? 300 ASP G C      1 
ATOM   37353 O  O      . ASP G 1 328 ? 92.898  91.641  167.834 1.00 205.26 ? 300 ASP G O      1 
ATOM   37354 C  CB     . ASP G 1 328 ? 96.016  90.597  167.912 1.00 208.03 ? 300 ASP G CB     1 
ATOM   37355 H  H      . ASP G 1 328 ? 94.650  89.605  166.158 1.00 213.51 ? 300 ASP G H      1 
ATOM   37356 H  HA     . ASP G 1 328 ? 94.694  89.279  168.759 1.00 211.58 ? 300 ASP G HA     1 
ATOM   37357 N  N      . SER G 1 329 ? 93.666  91.244  169.918 1.00 205.05 ? 301 SER G N      1 
ATOM   37358 C  CA     . SER G 1 329 ? 92.732  92.182  170.534 1.00 205.23 ? 301 SER G CA     1 
ATOM   37359 C  C      . SER G 1 329 ? 93.085  93.623  170.183 1.00 201.56 ? 301 SER G C      1 
ATOM   37360 O  O      . SER G 1 329 ? 92.297  94.333  169.549 1.00 194.66 ? 301 SER G O      1 
ATOM   37361 C  CB     . SER G 1 329 ? 92.724  91.982  172.051 1.00 203.01 ? 301 SER G CB     1 
ATOM   37362 O  OG     . SER G 1 329 ? 92.615  93.222  172.728 1.00 199.31 ? 301 SER G OG     1 
ATOM   37363 H  H      . SER G 1 329 ? 94.204  90.860  170.468 1.00 205.28 ? 301 SER G H      1 
ATOM   37364 H  HA     . SER G 1 329 ? 91.839  92.002  170.202 1.00 205.02 ? 301 SER G HA     1 
ATOM   37365 H  HB2    . SER G 1 329 ? 91.966  91.426  172.291 1.00 202.63 ? 301 SER G HB2    1 
ATOM   37366 H  HB3    . SER G 1 329 ? 93.550  91.550  172.320 1.00 202.20 ? 301 SER G HB3    1 
ATOM   37367 H  HG     . SER G 1 329 ? 91.880  93.587  172.545 1.00 199.45 ? 301 SER G HG     1 
ATOM   37368 N  N      . ARG G 1 330 ? 94.271  94.071  170.586 1.00 200.90 ? 302 ARG G N      1 
ATOM   37369 C  CA     . ARG G 1 330 ? 94.728  95.443  170.384 1.00 197.41 ? 302 ARG G CA     1 
ATOM   37370 C  C      . ARG G 1 330 ? 96.114  95.448  169.755 1.00 199.08 ? 302 ARG G C      1 
ATOM   37371 O  O      . ARG G 1 330 ? 97.032  96.134  170.209 1.00 197.42 ? 302 ARG G O      1 
ATOM   37372 C  CB     . ARG G 1 330 ? 94.728  96.212  171.702 1.00 194.71 ? 302 ARG G CB     1 
ATOM   37373 H  H      . ARG G 1 330 ? 94.848  93.581  170.994 1.00 200.97 ? 302 ARG G H      1 
ATOM   37374 H  HA     . ARG G 1 330 ? 94.123  95.894  169.775 1.00 197.80 ? 302 ARG G HA     1 
ATOM   37375 N  N      . PHE G 1 331 ? 96.276  94.671  168.686 1.00 201.17 ? 303 PHE G N      1 
ATOM   37376 C  CA     . PHE G 1 331 ? 97.592  94.480  168.079 1.00 198.63 ? 303 PHE G CA     1 
ATOM   37377 C  C      . PHE G 1 331 ? 98.304  95.786  167.750 1.00 195.69 ? 303 PHE G C      1 
ATOM   37378 O  O      . PHE G 1 331 ? 99.489  95.917  168.096 1.00 194.64 ? 303 PHE G O      1 
ATOM   37379 C  CB     . PHE G 1 331 ? 97.441  93.621  166.815 1.00 197.86 ? 303 PHE G CB     1 
ATOM   37380 C  CG     . PHE G 1 331 ? 98.673  92.831  166.452 1.00 195.81 ? 303 PHE G CG     1 
ATOM   37381 C  CD1    . PHE G 1 331 ? 99.490  92.279  167.427 1.00 196.27 ? 303 PHE G CD1    1 
ATOM   37382 C  CD2    . PHE G 1 331 ? 99.017  92.653  165.123 1.00 195.33 ? 303 PHE G CD2    1 
ATOM   37383 C  CE1    . PHE G 1 331 ? 100.616 91.561  167.082 1.00 198.19 ? 303 PHE G CE1    1 
ATOM   37384 C  CE2    . PHE G 1 331 ? 100.143 91.936  164.774 1.00 198.74 ? 303 PHE G CE2    1 
ATOM   37385 C  CZ     . PHE G 1 331 ? 100.944 91.391  165.755 1.00 199.71 ? 303 PHE G CZ     1 
ATOM   37386 H  H      . PHE G 1 331 ? 95.641  94.244  168.293 1.00 200.83 ? 303 PHE G H      1 
ATOM   37387 H  HA     . PHE G 1 331 ? 98.140  94.009  168.722 1.00 198.52 ? 303 PHE G HA     1 
ATOM   37388 H  HB2    . PHE G 1 331 ? 96.714  92.994  166.947 1.00 200.51 ? 303 PHE G HB2    1 
ATOM   37389 H  HB3    . PHE G 1 331 ? 97.241  94.199  166.064 1.00 197.92 ? 303 PHE G HB3    1 
ATOM   37390 H  HD1    . PHE G 1 331 ? 99.275  92.388  168.325 1.00 197.00 ? 303 PHE G HD1    1 
ATOM   37391 H  HD2    . PHE G 1 331 ? 98.481  93.019  164.457 1.00 197.24 ? 303 PHE G HD2    1 
ATOM   37392 H  HE1    . PHE G 1 331 ? 101.154 91.194  167.744 1.00 199.48 ? 303 PHE G HE1    1 
ATOM   37393 H  HE2    . PHE G 1 331 ? 100.363 91.822  163.878 1.00 201.26 ? 303 PHE G HE2    1 
ATOM   37394 H  HZ     . PHE G 1 331 ? 101.702 90.907  165.521 1.00 202.19 ? 303 PHE G HZ     1 
ATOM   37395 N  N      . PRO G 1 332 ? 97.675  96.767  167.095 1.00 192.61 ? 304 PRO G N      1 
ATOM   37396 C  CA     . PRO G 1 332 ? 98.410  98.006  166.790 1.00 189.21 ? 304 PRO G CA     1 
ATOM   37397 C  C      . PRO G 1 332 ? 98.957  98.689  168.029 1.00 188.16 ? 304 PRO G C      1 
ATOM   37398 O  O      . PRO G 1 332 ? 100.068 99.234  167.996 1.00 185.75 ? 304 PRO G O      1 
ATOM   37399 C  CB     . PRO G 1 332 ? 97.362  98.870  166.074 1.00 184.69 ? 304 PRO G CB     1 
ATOM   37400 C  CG     . PRO G 1 332 ? 96.333  97.910  165.584 1.00 184.84 ? 304 PRO G CG     1 
ATOM   37401 C  CD     . PRO G 1 332 ? 96.290  96.813  166.598 1.00 189.89 ? 304 PRO G CD     1 
ATOM   37402 H  HA     . PRO G 1 332 ? 99.141  97.820  166.180 1.00 189.60 ? 304 PRO G HA     1 
ATOM   37403 H  HB2    . PRO G 1 332 ? 96.973  99.499  166.702 1.00 186.91 ? 304 PRO G HB2    1 
ATOM   37404 H  HB3    . PRO G 1 332 ? 97.776  99.337  165.331 1.00 185.36 ? 304 PRO G HB3    1 
ATOM   37405 H  HG2    . PRO G 1 332 ? 95.473  98.355  165.527 1.00 186.66 ? 304 PRO G HG2    1 
ATOM   37406 H  HG3    . PRO G 1 332 ? 96.597  97.563  164.718 1.00 186.79 ? 304 PRO G HG3    1 
ATOM   37407 H  HD2    . PRO G 1 332 ? 95.681  97.042  167.318 1.00 191.40 ? 304 PRO G HD2    1 
ATOM   37408 H  HD3    . PRO G 1 332 ? 96.044  95.976  166.178 1.00 191.24 ? 304 PRO G HD3    1 
ATOM   37409 N  N      . LYS G 1 333 ? 98.204  98.671  169.130 1.00 191.36 ? 305 LYS G N      1 
ATOM   37410 C  CA     . LYS G 1 333 ? 98.694  99.275  170.363 1.00 189.11 ? 305 LYS G CA     1 
ATOM   37411 C  C      . LYS G 1 333 ? 99.937  98.557  170.867 1.00 190.54 ? 305 LYS G C      1 
ATOM   37412 O  O      . LYS G 1 333 ? 100.910 99.199  171.280 1.00 192.37 ? 305 LYS G O      1 
ATOM   37413 C  CB     . LYS G 1 333 ? 97.597  99.258  171.427 1.00 187.19 ? 305 LYS G CB     1 
ATOM   37414 H  H      . LYS G 1 333 ? 97.421  98.321  169.187 1.00 191.75 ? 305 LYS G H      1 
ATOM   37415 H  HA     . LYS G 1 333 ? 98.931  100.200 170.190 1.00 188.68 ? 305 LYS G HA     1 
ATOM   37416 N  N      . ILE G 1 334 ? 99.929  97.223  170.835 1.00 192.30 ? 306 ILE G N      1 
ATOM   37417 C  CA     . ILE G 1 334 ? 101.092 96.467  171.288 1.00 195.38 ? 306 ILE G CA     1 
ATOM   37418 C  C      . ILE G 1 334 ? 102.292 96.761  170.398 1.00 192.78 ? 306 ILE G C      1 
ATOM   37419 O  O      . ILE G 1 334 ? 103.415 96.939  170.884 1.00 189.42 ? 306 ILE G O      1 
ATOM   37420 C  CB     . ILE G 1 334 ? 100.778 94.959  171.333 1.00 196.96 ? 306 ILE G CB     1 
ATOM   37421 C  CG1    . ILE G 1 334 ? 99.412  94.712  171.980 1.00 199.36 ? 306 ILE G CG1    1 
ATOM   37422 C  CG2    . ILE G 1 334 ? 101.866 94.213  172.095 1.00 194.46 ? 306 ILE G CG2    1 
ATOM   37423 C  CD1    . ILE G 1 334 ? 99.182  93.278  172.410 1.00 199.05 ? 306 ILE G CD1    1 
ATOM   37424 H  H      . ILE G 1 334 ? 99.273  96.745  170.552 1.00 192.66 ? 306 ILE G H      1 
ATOM   37425 H  HA     . ILE G 1 334 ? 101.316 96.749  172.189 1.00 194.52 ? 306 ILE G HA     1 
ATOM   37426 H  HB     . ILE G 1 334 ? 100.752 94.623  170.423 1.00 196.17 ? 306 ILE G HB     1 
ATOM   37427 H  HG12   . ILE G 1 334 ? 99.332  95.275  172.767 1.00 197.03 ? 306 ILE G HG12   1 
ATOM   37428 H  HG13   . ILE G 1 334 ? 98.719  94.937  171.343 1.00 196.72 ? 306 ILE G HG13   1 
ATOM   37429 H  HG21   . ILE G 1 334 ? 101.814 93.268  171.881 1.00 193.47 ? 306 ILE G HG21   1 
ATOM   37430 H  HG22   . ILE G 1 334 ? 102.733 94.559  171.834 1.00 193.68 ? 306 ILE G HG22   1 
ATOM   37431 H  HG23   . ILE G 1 334 ? 101.732 94.346  173.047 1.00 193.37 ? 306 ILE G HG23   1 
ATOM   37432 H  HD11   . ILE G 1 334 ? 98.232  93.141  172.554 1.00 197.49 ? 306 ILE G HD11   1 
ATOM   37433 H  HD12   . ILE G 1 334 ? 99.498  92.685  171.710 1.00 196.56 ? 306 ILE G HD12   1 
ATOM   37434 H  HD13   . ILE G 1 334 ? 99.669  93.110  173.231 1.00 196.61 ? 306 ILE G HD13   1 
ATOM   37435 N  N      . LEU G 1 335 ? 102.078 96.808  169.082 1.00 193.18 ? 307 LEU G N      1 
ATOM   37436 C  CA     . LEU G 1 335 ? 103.181 97.099  168.171 1.00 186.35 ? 307 LEU G CA     1 
ATOM   37437 C  C      . LEU G 1 335 ? 103.764 98.480  168.445 1.00 179.39 ? 307 LEU G C      1 
ATOM   37438 O  O      . LEU G 1 335 ? 104.986 98.642  168.544 1.00 172.00 ? 307 LEU G O      1 
ATOM   37439 C  CB     . LEU G 1 335 ? 102.709 96.994  166.720 1.00 186.57 ? 307 LEU G CB     1 
ATOM   37440 C  CG     . LEU G 1 335 ? 102.193 95.629  166.258 1.00 187.92 ? 307 LEU G CG     1 
ATOM   37441 C  CD1    . LEU G 1 335 ? 101.810 95.686  164.788 1.00 184.37 ? 307 LEU G CD1    1 
ATOM   37442 C  CD2    . LEU G 1 335 ? 103.226 94.540  166.500 1.00 181.61 ? 307 LEU G CD2    1 
ATOM   37443 H  H      . LEU G 1 335 ? 101.319 96.679  168.700 1.00 191.76 ? 307 LEU G H      1 
ATOM   37444 H  HA     . LEU G 1 335 ? 103.885 96.447  168.309 1.00 187.22 ? 307 LEU G HA     1 
ATOM   37445 H  HB2    . LEU G 1 335 ? 101.989 97.630  166.590 1.00 187.56 ? 307 LEU G HB2    1 
ATOM   37446 H  HB3    . LEU G 1 335 ? 103.452 97.229  166.143 1.00 186.52 ? 307 LEU G HB3    1 
ATOM   37447 H  HG     . LEU G 1 335 ? 101.399 95.403  166.764 1.00 190.96 ? 307 LEU G HG     1 
ATOM   37448 H  HD11   . LEU G 1 335 ? 101.488 94.813  164.512 1.00 187.84 ? 307 LEU G HD11   1 
ATOM   37449 H  HD12   . LEU G 1 335 ? 101.113 96.350  164.669 1.00 187.51 ? 307 LEU G HD12   1 
ATOM   37450 H  HD13   . LEU G 1 335 ? 102.592 95.930  164.268 1.00 184.89 ? 307 LEU G HD13   1 
ATOM   37451 H  HD21   . LEU G 1 335 ? 102.930 93.723  166.069 1.00 186.00 ? 307 LEU G HD21   1 
ATOM   37452 H  HD22   . LEU G 1 335 ? 104.075 94.822  166.125 1.00 183.51 ? 307 LEU G HD22   1 
ATOM   37453 H  HD23   . LEU G 1 335 ? 103.318 94.396  167.455 1.00 185.83 ? 307 LEU G HD23   1 
ATOM   37454 N  N      . GLU G 1 336 ? 102.902 99.490  168.578 1.00 181.12 ? 308 GLU G N      1 
ATOM   37455 C  CA     . GLU G 1 336 ? 103.390 100.842 168.832 1.00 173.77 ? 308 GLU G CA     1 
ATOM   37456 C  C      . GLU G 1 336 ? 104.133 100.915 170.159 1.00 174.53 ? 308 GLU G C      1 
ATOM   37457 O  O      . GLU G 1 336 ? 105.184 101.559 170.256 1.00 165.85 ? 308 GLU G O      1 
ATOM   37458 C  CB     . GLU G 1 336 ? 102.224 101.830 168.816 1.00 167.42 ? 308 GLU G CB     1 
ATOM   37459 H  H      . GLU G 1 336 ? 102.047 99.420  168.527 1.00 183.20 ? 308 GLU G H      1 
ATOM   37460 H  HA     . GLU G 1 336 ? 104.007 101.093 168.128 1.00 173.47 ? 308 GLU G HA     1 
ATOM   37461 N  N      . ASN G 1 337 ? 103.602 100.262 171.194 1.00 182.87 ? 309 ASN G N      1 
ATOM   37462 C  CA     . ASN G 1 337 ? 104.257 100.281 172.496 1.00 185.72 ? 309 ASN G CA     1 
ATOM   37463 C  C      . ASN G 1 337 ? 105.616 99.598  172.435 1.00 180.63 ? 309 ASN G C      1 
ATOM   37464 O  O      . ASN G 1 337 ? 106.582 100.063 173.052 1.00 179.11 ? 309 ASN G O      1 
ATOM   37465 C  CB     . ASN G 1 337 ? 103.360 99.607  173.535 1.00 191.98 ? 309 ASN G CB     1 
ATOM   37466 C  CG     . ASN G 1 337 ? 102.152 100.457 173.923 1.00 194.97 ? 309 ASN G CG     1 
ATOM   37467 O  OD1    . ASN G 1 337 ? 101.469 100.154 174.899 1.00 197.67 ? 309 ASN G OD1    1 
ATOM   37468 N  ND2    . ASN G 1 337 ? 101.882 101.518 173.164 1.00 192.57 ? 309 ASN G ND2    1 
ATOM   37469 H  H      . ASN G 1 337 ? 102.873 99.807  171.167 1.00 184.31 ? 309 ASN G H      1 
ATOM   37470 H  HA     . ASN G 1 337 ? 104.399 101.201 172.768 1.00 184.10 ? 309 ASN G HA     1 
ATOM   37471 H  HB2    . ASN G 1 337 ? 103.032 98.770  173.171 1.00 189.35 ? 309 ASN G HB2    1 
ATOM   37472 H  HB3    . ASN G 1 337 ? 103.878 99.437  174.336 1.00 188.79 ? 309 ASN G HB3    1 
ATOM   37473 H  HD21   . ASN G 1 337 ? 101.208 102.015 173.359 1.00 190.88 ? 309 ASN G HD21   1 
ATOM   37474 H  HD22   . ASN G 1 337 ? 102.369 101.716 172.486 1.00 187.76 ? 309 ASN G HD22   1 
ATOM   37475 N  N      . LEU G 1 338 ? 105.710 98.493  171.697 1.00 177.41 ? 310 LEU G N      1 
ATOM   37476 C  CA     . LEU G 1 338 ? 106.970 97.781  171.535 1.00 175.17 ? 310 LEU G CA     1 
ATOM   37477 C  C      . LEU G 1 338 ? 107.875 98.415  170.489 1.00 168.82 ? 310 LEU G C      1 
ATOM   37478 O  O      . LEU G 1 338 ? 109.015 97.966  170.328 1.00 165.02 ? 310 LEU G O      1 
ATOM   37479 C  CB     . LEU G 1 338 ? 106.701 96.324  171.153 1.00 175.56 ? 310 LEU G CB     1 
ATOM   37480 C  CG     . LEU G 1 338 ? 106.318 95.382  172.295 1.00 181.29 ? 310 LEU G CG     1 
ATOM   37481 C  CD1    . LEU G 1 338 ? 105.792 94.071  171.738 1.00 184.23 ? 310 LEU G CD1    1 
ATOM   37482 C  CD2    . LEU G 1 338 ? 107.501 95.139  173.219 1.00 177.21 ? 310 LEU G CD2    1 
ATOM   37483 H  H      . LEU G 1 338 ? 105.051 98.135  171.277 1.00 179.65 ? 310 LEU G H      1 
ATOM   37484 H  HA     . LEU G 1 338 ? 107.444 97.787  172.381 1.00 176.93 ? 310 LEU G HA     1 
ATOM   37485 H  HB2    . LEU G 1 338 ? 105.974 96.308  170.511 1.00 179.48 ? 310 LEU G HB2    1 
ATOM   37486 H  HB3    . LEU G 1 338 ? 107.502 95.965  170.740 1.00 176.34 ? 310 LEU G HB3    1 
ATOM   37487 H  HG     . LEU G 1 338 ? 105.610 95.791  172.817 1.00 181.79 ? 310 LEU G HG     1 
ATOM   37488 H  HD11   . LEU G 1 338 ? 104.967 94.241  171.257 1.00 184.75 ? 310 LEU G HD11   1 
ATOM   37489 H  HD12   . LEU G 1 338 ? 106.454 93.695  171.137 1.00 182.28 ? 310 LEU G HD12   1 
ATOM   37490 H  HD13   . LEU G 1 338 ? 105.626 93.460  172.472 1.00 182.87 ? 310 LEU G HD13   1 
ATOM   37491 H  HD21   . LEU G 1 338 ? 107.267 94.442  173.853 1.00 177.17 ? 310 LEU G HD21   1 
ATOM   37492 H  HD22   . LEU G 1 338 ? 108.264 94.861  172.689 1.00 175.95 ? 310 LEU G HD22   1 
ATOM   37493 H  HD23   . LEU G 1 338 ? 107.708 95.960  173.692 1.00 176.46 ? 310 LEU G HD23   1 
ATOM   37494 N  N      . ARG G 1 339 ? 107.398 99.437  169.780 1.00 165.38 ? 311 ARG G N      1 
ATOM   37495 C  CA     . ARG G 1 339 ? 108.175 100.105 168.738 1.00 156.01 ? 311 ARG G CA     1 
ATOM   37496 C  C      . ARG G 1 339 ? 108.486 99.144  167.591 1.00 152.59 ? 311 ARG G C      1 
ATOM   37497 O  O      . ARG G 1 339 ? 109.629 99.016  167.147 1.00 148.40 ? 311 ARG G O      1 
ATOM   37498 C  CB     . ARG G 1 339 ? 109.459 100.711 169.311 1.00 151.38 ? 311 ARG G CB     1 
ATOM   37499 C  CG     . ARG G 1 339 ? 109.217 101.827 170.316 1.00 150.54 ? 311 ARG G CG     1 
ATOM   37500 C  CD     . ARG G 1 339 ? 110.265 102.922 170.205 1.00 144.56 ? 311 ARG G CD     1 
ATOM   37501 N  NE     . ARG G 1 339 ? 110.224 103.597 168.913 1.00 147.91 ? 311 ARG G NE     1 
ATOM   37502 C  CZ     . ARG G 1 339 ? 109.261 104.422 168.526 1.00 147.49 ? 311 ARG G CZ     1 
ATOM   37503 N  NH1    . ARG G 1 339 ? 108.235 104.705 169.312 1.00 146.19 ? 311 ARG G NH1    1 
ATOM   37504 N  NH2    . ARG G 1 339 ? 109.330 104.980 167.321 1.00 144.03 ? 311 ARG G NH2    1 
ATOM   37505 H  H      . ARG G 1 339 ? 106.612 99.769  169.885 1.00 168.52 ? 311 ARG G H      1 
ATOM   37506 H  HA     . ARG G 1 339 ? 107.641 100.832 168.381 1.00 158.62 ? 311 ARG G HA     1 
ATOM   37507 H  HB2    . ARG G 1 339 ? 109.970 100.019 169.756 1.00 154.75 ? 311 ARG G HB2    1 
ATOM   37508 H  HB3    . ARG G 1 339 ? 109.979 101.079 168.580 1.00 151.35 ? 311 ARG G HB3    1 
ATOM   37509 H  HG2    . ARG G 1 339 ? 108.346 102.221 170.151 1.00 153.77 ? 311 ARG G HG2    1 
ATOM   37510 H  HG3    . ARG G 1 339 ? 109.255 101.461 171.213 1.00 154.21 ? 311 ARG G HG3    1 
ATOM   37511 H  HD2    . ARG G 1 339 ? 110.107 103.585 170.896 1.00 144.61 ? 311 ARG G HD2    1 
ATOM   37512 H  HD3    . ARG G 1 339 ? 111.146 102.531 170.313 1.00 145.69 ? 311 ARG G HD3    1 
ATOM   37513 H  HE     . ARG G 1 339 ? 110.865 103.443 168.361 1.00 147.24 ? 311 ARG G HE     1 
ATOM   37514 H  HH11   . ARG G 1 339 ? 108.178 104.351 170.093 1.00 146.88 ? 311 ARG G HH11   1 
ATOM   37515 H  HH12   . ARG G 1 339 ? 107.622 105.243 169.039 1.00 144.12 ? 311 ARG G HH12   1 
ATOM   37516 H  HH21   . ARG G 1 339 ? 109.993 104.803 166.803 1.00 142.32 ? 311 ARG G HH21   1 
ATOM   37517 H  HH22   . ARG G 1 339 ? 108.711 105.517 167.059 1.00 142.27 ? 311 ARG G HH22   1 
ATOM   37518 N  N      . LEU G 1 340 ? 107.448 98.464  167.110 1.00 153.93 ? 312 LEU G N      1 
ATOM   37519 C  CA     . LEU G 1 340 ? 107.554 97.535  165.993 1.00 146.94 ? 312 LEU G CA     1 
ATOM   37520 C  C      . LEU G 1 340 ? 106.662 98.008  164.855 1.00 145.29 ? 312 LEU G C      1 
ATOM   37521 O  O      . LEU G 1 340 ? 105.471 98.264  165.059 1.00 155.16 ? 312 LEU G O      1 
ATOM   37522 C  CB     . LEU G 1 340 ? 107.160 96.117  166.413 1.00 152.72 ? 312 LEU G CB     1 
ATOM   37523 C  CG     . LEU G 1 340 ? 108.285 95.210  166.916 1.00 153.45 ? 312 LEU G CG     1 
ATOM   37524 C  CD1    . LEU G 1 340 ? 109.261 95.976  167.792 1.00 155.62 ? 312 LEU G CD1    1 
ATOM   37525 C  CD2    . LEU G 1 340 ? 107.712 94.020  167.670 1.00 161.81 ? 312 LEU G CD2    1 
ATOM   37526 H  H      . LEU G 1 340 ? 106.650 98.529  167.424 1.00 160.07 ? 312 LEU G H      1 
ATOM   37527 H  HA     . LEU G 1 340 ? 108.468 97.516  165.671 1.00 150.43 ? 312 LEU G HA     1 
ATOM   37528 H  HB2    . LEU G 1 340 ? 106.505 96.183  167.126 1.00 159.84 ? 312 LEU G HB2    1 
ATOM   37529 H  HB3    . LEU G 1 340 ? 106.757 95.676  165.648 1.00 155.79 ? 312 LEU G HB3    1 
ATOM   37530 H  HG     . LEU G 1 340 ? 108.777 94.868  166.153 1.00 154.41 ? 312 LEU G HG     1 
ATOM   37531 H  HD11   . LEU G 1 340 ? 109.822 95.342  168.265 1.00 157.76 ? 312 LEU G HD11   1 
ATOM   37532 H  HD12   . LEU G 1 340 ? 109.809 96.548  167.233 1.00 155.59 ? 312 LEU G HD12   1 
ATOM   37533 H  HD13   . LEU G 1 340 ? 108.759 96.509  168.427 1.00 158.61 ? 312 LEU G HD13   1 
ATOM   37534 H  HD21   . LEU G 1 340 ? 108.431 93.404  167.878 1.00 160.02 ? 312 LEU G HD21   1 
ATOM   37535 H  HD22   . LEU G 1 340 ? 107.297 94.334  168.488 1.00 162.92 ? 312 LEU G HD22   1 
ATOM   37536 H  HD23   . LEU G 1 340 ? 107.052 93.580  167.111 1.00 159.55 ? 312 LEU G HD23   1 
ATOM   37537 N  N      . GLN G 1 341 ? 107.242 98.121  163.665 1.00 140.42 ? 313 GLN G N      1 
ATOM   37538 C  CA     . GLN G 1 341 ? 106.505 98.483  162.466 1.00 142.86 ? 313 GLN G CA     1 
ATOM   37539 C  C      . GLN G 1 341 ? 106.009 97.228  161.764 1.00 148.12 ? 313 GLN G C      1 
ATOM   37540 O  O      . GLN G 1 341 ? 106.702 96.207  161.729 1.00 152.07 ? 313 GLN G O      1 
ATOM   37541 C  CB     . GLN G 1 341 ? 107.391 99.291  161.517 1.00 139.91 ? 313 GLN G CB     1 
ATOM   37542 C  CG     . GLN G 1 341 ? 106.633 100.240 160.607 1.00 141.40 ? 313 GLN G CG     1 
ATOM   37543 C  CD     . GLN G 1 341 ? 106.443 99.676  159.216 1.00 146.86 ? 313 GLN G CD     1 
ATOM   37544 O  OE1    . GLN G 1 341 ? 106.051 98.522  159.052 1.00 151.51 ? 313 GLN G OE1    1 
ATOM   37545 N  NE2    . GLN G 1 341 ? 106.724 100.488 158.204 1.00 147.22 ? 313 GLN G NE2    1 
ATOM   37546 H  H      . GLN G 1 341 ? 108.081 97.989  163.526 1.00 145.00 ? 313 GLN G H      1 
ATOM   37547 H  HA     . GLN G 1 341 ? 105.737 99.023  162.710 1.00 145.06 ? 313 GLN G HA     1 
ATOM   37548 H  HB2    . GLN G 1 341 ? 108.018 99.814  162.040 1.00 142.70 ? 313 GLN G HB2    1 
ATOM   37549 H  HB3    . GLN G 1 341 ? 107.879 98.673  160.951 1.00 142.52 ? 313 GLN G HB3    1 
ATOM   37550 H  HG2    . GLN G 1 341 ? 105.756 100.415 160.983 1.00 144.31 ? 313 GLN G HG2    1 
ATOM   37551 H  HG3    . GLN G 1 341 ? 107.132 101.068 160.527 1.00 142.16 ? 313 GLN G HG3    1 
ATOM   37552 H  HE21   . GLN G 1 341 ? 106.996 101.289 158.358 1.00 144.53 ? 313 GLN G HE21   1 
ATOM   37553 H  HE22   . GLN G 1 341 ? 106.631 100.213 157.395 1.00 144.64 ? 313 GLN G HE22   1 
ATOM   37554 N  N      . LYS G 1 342 ? 104.804 97.308  161.206 1.00 153.61 ? 314 LYS G N      1 
ATOM   37555 C  CA     . LYS G 1 342 ? 104.203 96.205  160.468 1.00 154.53 ? 314 LYS G CA     1 
ATOM   37556 C  C      . LYS G 1 342 ? 103.803 96.700  159.088 1.00 155.97 ? 314 LYS G C      1 
ATOM   37557 O  O      . LYS G 1 342 ? 103.088 97.699  158.969 1.00 152.14 ? 314 LYS G O      1 
ATOM   37558 C  CB     . LYS G 1 342 ? 102.983 95.644  161.204 1.00 147.69 ? 314 LYS G CB     1 
ATOM   37559 H  H      . LYS G 1 342 ? 104.305 98.008  161.243 1.00 151.25 ? 314 LYS G H      1 
ATOM   37560 H  HA     . LYS G 1 342 ? 104.851 95.492  160.364 1.00 151.24 ? 314 LYS G HA     1 
ATOM   37561 N  N      . ARG G 1 343 ? 104.262 96.003  158.051 1.00 160.19 ? 315 ARG G N      1 
ATOM   37562 C  CA     . ARG G 1 343 ? 103.954 96.375  156.677 1.00 159.88 ? 315 ARG G CA     1 
ATOM   37563 C  C      . ARG G 1 343 ? 103.509 95.145  155.898 1.00 168.84 ? 315 ARG G C      1 
ATOM   37564 O  O      . ARG G 1 343 ? 103.570 94.014  156.384 1.00 171.81 ? 315 ARG G O      1 
ATOM   37565 C  CB     . ARG G 1 343 ? 105.155 97.041  155.990 1.00 159.24 ? 315 ARG G CB     1 
ATOM   37566 C  CG     . ARG G 1 343 ? 106.391 96.166  155.867 1.00 160.16 ? 315 ARG G CG     1 
ATOM   37567 C  CD     . ARG G 1 343 ? 107.410 96.795  154.930 1.00 156.27 ? 315 ARG G CD     1 
ATOM   37568 N  NE     . ARG G 1 343 ? 107.761 98.152  155.332 1.00 153.69 ? 315 ARG G NE     1 
ATOM   37569 C  CZ     . ARG G 1 343 ? 108.763 98.852  154.817 1.00 156.00 ? 315 ARG G CZ     1 
ATOM   37570 N  NH1    . ARG G 1 343 ? 109.537 98.355  153.866 1.00 157.72 ? 315 ARG G NH1    1 
ATOM   37571 N  NH2    . ARG G 1 343 ? 108.992 100.082 155.266 1.00 152.09 ? 315 ARG G NH2    1 
ATOM   37572 H  H      . ARG G 1 343 ? 104.759 95.305  158.120 1.00 158.35 ? 315 ARG G H      1 
ATOM   37573 H  HA     . ARG G 1 343 ? 103.221 97.009  156.675 1.00 157.59 ? 315 ARG G HA     1 
ATOM   37574 H  HB2    . ARG G 1 343 ? 104.892 97.304  155.094 1.00 157.65 ? 315 ARG G HB2    1 
ATOM   37575 H  HB3    . ARG G 1 343 ? 105.403 97.828  156.500 1.00 156.97 ? 315 ARG G HB3    1 
ATOM   37576 H  HG2    . ARG G 1 343 ? 106.801 96.064  156.740 1.00 156.19 ? 315 ARG G HG2    1 
ATOM   37577 H  HG3    . ARG G 1 343 ? 106.144 95.300  155.507 1.00 159.34 ? 315 ARG G HG3    1 
ATOM   37578 H  HD2    . ARG G 1 343 ? 108.219 96.260  154.933 1.00 152.61 ? 315 ARG G HD2    1 
ATOM   37579 H  HD3    . ARG G 1 343 ? 107.038 96.833  154.035 1.00 153.95 ? 315 ARG G HD3    1 
ATOM   37580 H  HE     . ARG G 1 343 ? 107.353 98.484  156.012 1.00 152.32 ? 315 ARG G HE     1 
ATOM   37581 H  HH11   . ARG G 1 343 ? 109.400 97.561  153.567 1.00 152.37 ? 315 ARG G HH11   1 
ATOM   37582 H  HH12   . ARG G 1 343 ? 110.181 98.828  153.547 1.00 151.94 ? 315 ARG G HH12   1 
ATOM   37583 H  HH21   . ARG G 1 343 ? 108.494 100.415 155.883 1.00 151.26 ? 315 ARG G HH21   1 
ATOM   37584 H  HH22   . ARG G 1 343 ? 109.638 100.546 154.938 1.00 150.02 ? 315 ARG G HH22   1 
ATOM   37585 N  N      . GLY G 1 344 ? 103.048 95.381  154.672 1.00 176.15 ? 316 GLY G N      1 
ATOM   37586 C  CA     . GLY G 1 344 ? 102.533 94.298  153.851 1.00 183.65 ? 316 GLY G CA     1 
ATOM   37587 C  C      . GLY G 1 344 ? 103.654 93.458  153.258 1.00 186.48 ? 316 GLY G C      1 
ATOM   37588 O  O      . GLY G 1 344 ? 104.672 93.973  152.795 1.00 185.83 ? 316 GLY G O      1 
ATOM   37589 H  H      . GLY G 1 344 ? 103.023 96.155  154.297 1.00 172.15 ? 316 GLY G H      1 
ATOM   37590 H  HA2    . GLY G 1 344 ? 101.968 93.723  154.389 1.00 178.10 ? 316 GLY G HA2    1 
ATOM   37591 H  HA3    . GLY G 1 344 ? 102.003 94.662  153.125 1.00 178.89 ? 316 GLY G HA3    1 
ATOM   37592 N  N      . THR G 1 345 ? 103.452 92.144  153.278 1.00 191.72 ? 317 THR G N      1 
ATOM   37593 C  CA     . THR G 1 345 ? 104.434 91.227  152.718 1.00 189.58 ? 317 THR G CA     1 
ATOM   37594 C  C      . THR G 1 345 ? 104.542 91.416  151.209 1.00 191.57 ? 317 THR G C      1 
ATOM   37595 O  O      . THR G 1 345 ? 103.584 91.808  150.537 1.00 195.21 ? 317 THR G O      1 
ATOM   37596 C  CB     . THR G 1 345 ? 104.061 89.777  153.035 1.00 186.44 ? 317 THR G CB     1 
ATOM   37597 O  OG1    . THR G 1 345 ? 105.063 88.899  152.507 1.00 176.78 ? 317 THR G OG1    1 
ATOM   37598 C  CG2    . THR G 1 345 ? 102.709 89.417  152.430 1.00 190.20 ? 317 THR G CG2    1 
ATOM   37599 H  H      . THR G 1 345 ? 102.758 91.762  153.611 1.00 187.95 ? 317 THR G H      1 
ATOM   37600 H  HA     . THR G 1 345 ? 105.302 91.410  153.110 1.00 186.48 ? 317 THR G HA     1 
ATOM   37601 H  HB     . THR G 1 345 ? 104.007 89.662  153.996 1.00 184.12 ? 317 THR G HB     1 
ATOM   37602 H  HG1    . THR G 1 345 ? 104.866 88.101  152.681 1.00 176.39 ? 317 THR G HG1    1 
ATOM   37603 H  HG21   . THR G 1 345 ? 102.444 88.532  152.723 1.00 187.07 ? 317 THR G HG21   1 
ATOM   37604 H  HG22   . THR G 1 345 ? 102.035 90.054  152.712 1.00 187.89 ? 317 THR G HG22   1 
ATOM   37605 H  HG23   . THR G 1 345 ? 102.762 89.423  151.462 1.00 187.57 ? 317 THR G HG23   1 
ATOM   37606 N  N      . GLY G 1 346 ? 105.730 91.132  150.678 1.00 187.52 ? 318 GLY G N      1 
ATOM   37607 C  CA     . GLY G 1 346 ? 105.998 91.285  149.267 1.00 187.08 ? 318 GLY G CA     1 
ATOM   37608 C  C      . GLY G 1 346 ? 106.531 92.641  148.861 1.00 186.73 ? 318 GLY G C      1 
ATOM   37609 O  O      . GLY G 1 346 ? 106.875 92.826  147.686 1.00 184.13 ? 318 GLY G O      1 
ATOM   37610 H  H      . GLY G 1 346 ? 106.403 90.845  151.130 1.00 185.53 ? 318 GLY G H      1 
ATOM   37611 H  HA2    . GLY G 1 346 ? 106.647 90.616  148.996 1.00 184.89 ? 318 GLY G HA2    1 
ATOM   37612 H  HA3    . GLY G 1 346 ? 105.180 91.125  148.771 1.00 188.41 ? 318 GLY G HA3    1 
ATOM   37613 N  N      . GLY G 1 347 ? 106.611 93.587  149.780 1.00 189.91 ? 319 GLY G N      1 
ATOM   37614 C  CA     . GLY G 1 347 ? 107.134 94.911  149.498 1.00 186.12 ? 319 GLY G CA     1 
ATOM   37615 C  C      . GLY G 1 347 ? 106.301 95.980  150.178 1.00 188.46 ? 319 GLY G C      1 
ATOM   37616 O  O      . GLY G 1 347 ? 105.149 95.771  150.556 1.00 192.28 ? 319 GLY G O      1 
ATOM   37617 H  H      . GLY G 1 347 ? 106.362 93.484  150.596 1.00 190.15 ? 319 GLY G H      1 
ATOM   37618 H  HA2    . GLY G 1 347 ? 108.048 94.977  149.818 1.00 188.09 ? 319 GLY G HA2    1 
ATOM   37619 H  HA3    . GLY G 1 347 ? 107.126 95.073  148.542 1.00 187.96 ? 319 GLY G HA3    1 
ATOM   37620 N  N      . VAL G 1 348 ? 106.906 97.159  150.337 1.00 182.59 ? 320 VAL G N      1 
ATOM   37621 C  CA     . VAL G 1 348 ? 106.198 98.275  150.959 1.00 181.93 ? 320 VAL G CA     1 
ATOM   37622 C  C      . VAL G 1 348 ? 105.010 98.693  150.103 1.00 190.59 ? 320 VAL G C      1 
ATOM   37623 O  O      . VAL G 1 348 ? 103.925 98.986  150.620 1.00 193.36 ? 320 VAL G O      1 
ATOM   37624 C  CB     . VAL G 1 348 ? 107.166 99.449  151.206 1.00 176.94 ? 320 VAL G CB     1 
ATOM   37625 C  CG1    . VAL G 1 348 ? 107.555 100.116 149.895 1.00 178.56 ? 320 VAL G CG1    1 
ATOM   37626 C  CG2    . VAL G 1 348 ? 106.542 100.457 152.158 1.00 173.55 ? 320 VAL G CG2    1 
ATOM   37627 H  H      . VAL G 1 348 ? 107.712 97.336  150.097 1.00 182.00 ? 320 VAL G H      1 
ATOM   37628 H  HA     . VAL G 1 348 ? 105.856 97.987  151.819 1.00 179.13 ? 320 VAL G HA     1 
ATOM   37629 H  HB     . VAL G 1 348 ? 107.974 99.108  151.619 1.00 175.12 ? 320 VAL G HB     1 
ATOM   37630 H  HG11   . VAL G 1 348 ? 108.332 100.677 150.046 1.00 176.69 ? 320 VAL G HG11   1 
ATOM   37631 H  HG12   . VAL G 1 348 ? 107.764 99.430  149.242 1.00 180.31 ? 320 VAL G HG12   1 
ATOM   37632 H  HG13   . VAL G 1 348 ? 106.813 100.656 149.581 1.00 178.90 ? 320 VAL G HG13   1 
ATOM   37633 H  HG21   . VAL G 1 348 ? 107.178 101.172 152.320 1.00 170.43 ? 320 VAL G HG21   1 
ATOM   37634 H  HG22   . VAL G 1 348 ? 105.736 100.816 151.755 1.00 172.29 ? 320 VAL G HG22   1 
ATOM   37635 H  HG23   . VAL G 1 348 ? 106.326 100.011 152.992 1.00 170.15 ? 320 VAL G HG23   1 
ATOM   37636 N  N      . ASP G 1 349 ? 105.193 98.729  148.781 1.00 196.55 ? 321 ASP G N      1 
ATOM   37637 C  CA     . ASP G 1 349 ? 104.099 99.113  147.895 1.00 196.84 ? 321 ASP G CA     1 
ATOM   37638 C  C      . ASP G 1 349 ? 102.944 98.123  147.984 1.00 199.30 ? 321 ASP G C      1 
ATOM   37639 O  O      . ASP G 1 349 ? 101.774 98.522  148.000 1.00 202.83 ? 321 ASP G O      1 
ATOM   37640 C  CB     . ASP G 1 349 ? 104.604 99.218  146.456 1.00 195.17 ? 321 ASP G CB     1 
ATOM   37641 C  CG     . ASP G 1 349 ? 105.788 100.154 146.321 1.00 191.58 ? 321 ASP G CG     1 
ATOM   37642 O  OD1    . ASP G 1 349 ? 105.751 101.252 146.915 1.00 188.74 ? 321 ASP G OD1    1 
ATOM   37643 O  OD2    . ASP G 1 349 ? 106.757 99.792  145.621 1.00 193.89 ? 321 ASP G OD2    1 
ATOM   37644 H  H      . ASP G 1 349 ? 105.929 98.537  148.380 1.00 192.40 ? 321 ASP G H      1 
ATOM   37645 H  HA     . ASP G 1 349 ? 103.768 99.985  148.162 1.00 194.02 ? 321 ASP G HA     1 
ATOM   37646 H  HB2    . ASP G 1 349 ? 104.879 98.339  146.153 1.00 194.27 ? 321 ASP G HB2    1 
ATOM   37647 H  HB3    . ASP G 1 349 ? 103.889 99.555  145.894 1.00 193.03 ? 321 ASP G HB3    1 
ATOM   37648 N  N      . THR G 1 350 ? 103.252 96.831  148.042 1.00 198.62 ? 322 THR G N      1 
ATOM   37649 C  CA     . THR G 1 350 ? 102.211 95.817  148.115 1.00 198.20 ? 322 THR G CA     1 
ATOM   37650 C  C      . THR G 1 350 ? 101.487 95.884  149.455 1.00 199.81 ? 322 THR G C      1 
ATOM   37651 O  O      . THR G 1 350 ? 102.048 96.301  150.472 1.00 195.85 ? 322 THR G O      1 
ATOM   37652 C  CB     . THR G 1 350 ? 102.804 94.422  147.916 1.00 196.05 ? 322 THR G CB     1 
ATOM   37653 O  OG1    . THR G 1 350 ? 103.603 94.071  149.053 1.00 198.51 ? 322 THR G OG1    1 
ATOM   37654 C  CG2    . THR G 1 350 ? 103.662 94.375  146.658 1.00 194.71 ? 322 THR G CG2    1 
ATOM   37655 H  H      . THR G 1 350 ? 104.053 96.519  148.044 1.00 195.91 ? 322 THR G H      1 
ATOM   37656 H  HA     . THR G 1 350 ? 101.562 95.974  147.411 1.00 197.81 ? 322 THR G HA     1 
ATOM   37657 H  HB     . THR G 1 350 ? 102.085 93.778  147.818 1.00 195.91 ? 322 THR G HB     1 
ATOM   37658 H  HG1    . THR G 1 350 ? 103.925 93.302  148.952 1.00 194.58 ? 322 THR G HG1    1 
ATOM   37659 H  HG21   . THR G 1 350 ? 103.896 93.457  146.452 1.00 194.48 ? 322 THR G HG21   1 
ATOM   37660 H  HG22   . THR G 1 350 ? 103.173 94.751  145.910 1.00 195.57 ? 322 THR G HG22   1 
ATOM   37661 H  HG23   . THR G 1 350 ? 104.476 94.886  146.790 1.00 194.57 ? 322 THR G HG23   1 
ATOM   37662 N  N      . ALA G 1 351 ? 100.227 95.465  149.446 1.00 203.13 ? 323 ALA G N      1 
ATOM   37663 C  CA     . ALA G 1 351 ? 99.392  95.450  150.637 1.00 203.52 ? 323 ALA G CA     1 
ATOM   37664 C  C      . ALA G 1 351 ? 99.363  94.054  151.249 1.00 209.47 ? 323 ALA G C      1 
ATOM   37665 O  O      . ALA G 1 351 ? 99.632  93.050  150.585 1.00 212.50 ? 323 ALA G O      1 
ATOM   37666 C  CB     . ALA G 1 351 ? 97.969  95.906  150.305 1.00 200.63 ? 323 ALA G CB     1 
ATOM   37667 H  H      . ALA G 1 351 ? 99.824  95.178  148.743 1.00 201.90 ? 323 ALA G H      1 
ATOM   37668 H  HA     . ALA G 1 351 ? 99.759  96.061  151.294 1.00 201.20 ? 323 ALA G HA     1 
ATOM   37669 H  HB1    . ALA G 1 351 ? 97.435  95.886  151.115 1.00 202.28 ? 323 ALA G HB1    1 
ATOM   37670 H  HB2    . ALA G 1 351 ? 98.001  96.808  149.952 1.00 200.16 ? 323 ALA G HB2    1 
ATOM   37671 H  HB3    . ALA G 1 351 ? 97.591  95.305  149.645 1.00 201.93 ? 323 ALA G HB3    1 
ATOM   37672 N  N      . ALA G 1 352 ? 99.029  94.005  152.536 1.00 210.87 ? 324 ALA G N      1 
ATOM   37673 C  CA     . ALA G 1 352 ? 98.975  92.733  153.242 1.00 211.76 ? 324 ALA G CA     1 
ATOM   37674 C  C      . ALA G 1 352 ? 97.904  91.834  152.640 1.00 221.77 ? 324 ALA G C      1 
ATOM   37675 O  O      . ALA G 1 352 ? 96.794  92.278  152.334 1.00 223.16 ? 324 ALA G O      1 
ATOM   37676 C  CB     . ALA G 1 352 ? 98.696  92.964  154.727 1.00 208.88 ? 324 ALA G CB     1 
ATOM   37677 H  H      . ALA G 1 352 ? 98.831  94.689  153.018 1.00 208.07 ? 324 ALA G H      1 
ATOM   37678 H  HA     . ALA G 1 352 ? 99.831  92.284  153.160 1.00 206.51 ? 324 ALA G HA     1 
ATOM   37679 H  HB1    . ALA G 1 352 ? 98.665  92.107  155.180 1.00 211.27 ? 324 ALA G HB1    1 
ATOM   37680 H  HB2    . ALA G 1 352 ? 99.406  93.510  155.100 1.00 204.50 ? 324 ALA G HB2    1 
ATOM   37681 H  HB3    . ALA G 1 352 ? 97.844  93.419  154.821 1.00 210.92 ? 324 ALA G HB3    1 
ATOM   37682 N  N      . THR G 1 353 ? 98.244  90.558  152.471 1.00 228.25 ? 325 THR G N      1 
ATOM   37683 C  CA     . THR G 1 353 ? 97.337  89.566  151.911 1.00 230.29 ? 325 THR G CA     1 
ATOM   37684 C  C      . THR G 1 353 ? 97.361  88.313  152.772 1.00 225.38 ? 325 THR G C      1 
ATOM   37685 O  O      . THR G 1 353 ? 98.424  87.885  153.233 1.00 221.84 ? 325 THR G O      1 
ATOM   37686 C  CB     . THR G 1 353 ? 97.713  89.212  150.465 1.00 230.15 ? 325 THR G CB     1 
ATOM   37687 O  OG1    . THR G 1 353 ? 96.733  88.321  149.917 1.00 227.06 ? 325 THR G OG1    1 
ATOM   37688 C  CG2    . THR G 1 353 ? 99.086  88.553  150.408 1.00 225.65 ? 325 THR G CG2    1 
ATOM   37689 H  H      . THR G 1 353 ? 99.015  90.237  152.678 1.00 223.82 ? 325 THR G H      1 
ATOM   37690 H  HA     . THR G 1 353 ? 96.433  89.918  151.913 1.00 227.68 ? 325 THR G HA     1 
ATOM   37691 H  HB     . THR G 1 353 ? 97.742  90.023  149.933 1.00 227.23 ? 325 THR G HB     1 
ATOM   37692 H  HG1    . THR G 1 353 ? 96.940  88.117  149.128 1.00 227.11 ? 325 THR G HG1    1 
ATOM   37693 H  HG21   . THR G 1 353 ? 99.395  88.513  149.490 1.00 224.40 ? 325 THR G HG21   1 
ATOM   37694 H  HG22   . THR G 1 353 ? 99.723  89.065  150.931 1.00 222.63 ? 325 THR G HG22   1 
ATOM   37695 H  HG23   . THR G 1 353 ? 99.040  87.652  150.764 1.00 225.21 ? 325 THR G HG23   1 
ATOM   37696 N  N      . GLY G 1 354 ? 96.185  87.729  152.987 1.00 222.56 ? 326 GLY G N      1 
ATOM   37697 C  CA     . GLY G 1 354 ? 96.092  86.519  153.780 1.00 218.48 ? 326 GLY G CA     1 
ATOM   37698 C  C      . GLY G 1 354 ? 96.505  86.688  155.222 1.00 217.90 ? 326 GLY G C      1 
ATOM   37699 O  O      . GLY G 1 354 ? 96.807  85.697  155.892 1.00 217.87 ? 326 GLY G O      1 
ATOM   37700 H  H      . GLY G 1 354 ? 95.432  88.015  152.685 1.00 223.30 ? 326 GLY G H      1 
ATOM   37701 H  HA2    . GLY G 1 354 ? 95.176  86.199  153.765 1.00 220.62 ? 326 GLY G HA2    1 
ATOM   37702 H  HA3    . GLY G 1 354 ? 96.657  85.837  153.384 1.00 220.43 ? 326 GLY G HA3    1 
ATOM   37703 N  N      . GLY G 1 355 ? 96.529  87.920  155.723 1.00 219.30 ? 327 GLY G N      1 
ATOM   37704 C  CA     . GLY G 1 355 ? 96.922  88.152  157.097 1.00 219.71 ? 327 GLY G CA     1 
ATOM   37705 C  C      . GLY G 1 355 ? 98.383  87.897  157.384 1.00 216.85 ? 327 GLY G C      1 
ATOM   37706 O  O      . GLY G 1 355 ? 98.742  87.643  158.535 1.00 215.05 ? 327 GLY G O      1 
ATOM   37707 H  H      . GLY G 1 355 ? 96.323  88.632  155.287 1.00 221.16 ? 327 GLY G H      1 
ATOM   37708 H  HA2    . GLY G 1 355 ? 96.728  89.074  157.329 1.00 221.33 ? 327 GLY G HA2    1 
ATOM   37709 H  HA3    . GLY G 1 355 ? 96.396  87.580  157.677 1.00 221.16 ? 327 GLY G HA3    1 
ATOM   37710 N  N      . VAL G 1 356 ? 99.239  87.957  156.368 1.00 214.86 ? 328 VAL G N      1 
ATOM   37711 C  CA     . VAL G 1 356 ? 100.675 87.760  156.523 1.00 209.86 ? 328 VAL G CA     1 
ATOM   37712 C  C      . VAL G 1 356 ? 101.347 89.111  156.322 1.00 206.67 ? 328 VAL G C      1 
ATOM   37713 O  O      . VAL G 1 356 ? 101.155 89.758  155.285 1.00 204.36 ? 328 VAL G O      1 
ATOM   37714 C  CB     . VAL G 1 356 ? 101.215 86.718  155.532 1.00 206.59 ? 328 VAL G CB     1 
ATOM   37715 C  CG1    . VAL G 1 356 ? 102.697 86.460  155.775 1.00 202.15 ? 328 VAL G CG1    1 
ATOM   37716 C  CG2    . VAL G 1 356 ? 100.420 85.425  155.638 1.00 205.20 ? 328 VAL G CG2    1 
ATOM   37717 H  H      . VAL G 1 356 ? 99.004  88.116  155.556 1.00 215.65 ? 328 VAL G H      1 
ATOM   37718 H  HA     . VAL G 1 356 ? 100.865 87.454  157.423 1.00 209.83 ? 328 VAL G HA     1 
ATOM   37719 H  HB     . VAL G 1 356 ? 101.114 87.059  154.629 1.00 208.09 ? 328 VAL G HB     1 
ATOM   37720 H  HG11   . VAL G 1 356 ? 103.021 85.841  155.102 1.00 200.51 ? 328 VAL G HG11   1 
ATOM   37721 H  HG12   . VAL G 1 356 ? 103.184 87.296  155.713 1.00 198.96 ? 328 VAL G HG12   1 
ATOM   37722 H  HG13   . VAL G 1 356 ? 102.809 86.075  156.658 1.00 202.07 ? 328 VAL G HG13   1 
ATOM   37723 H  HG21   . VAL G 1 356 ? 100.837 84.752  155.078 1.00 206.92 ? 328 VAL G HG21   1 
ATOM   37724 H  HG22   . VAL G 1 356 ? 100.417 85.132  156.562 1.00 208.16 ? 328 VAL G HG22   1 
ATOM   37725 H  HG23   . VAL G 1 356 ? 99.511  85.587  155.339 1.00 210.92 ? 328 VAL G HG23   1 
ATOM   37726 N  N      . PHE G 1 357 ? 102.132 89.537  157.309 1.00 202.35 ? 329 PHE G N      1 
ATOM   37727 C  CA     . PHE G 1 357 ? 102.784 90.838  157.285 1.00 193.34 ? 329 PHE G CA     1 
ATOM   37728 C  C      . PHE G 1 357 ? 104.277 90.665  157.540 1.00 185.87 ? 329 PHE G C      1 
ATOM   37729 O  O      . PHE G 1 357 ? 104.779 89.554  157.736 1.00 181.87 ? 329 PHE G O      1 
ATOM   37730 C  CB     . PHE G 1 357 ? 102.184 91.795  158.325 1.00 190.98 ? 329 PHE G CB     1 
ATOM   37731 C  CG     . PHE G 1 357 ? 100.707 91.621  158.544 1.00 197.44 ? 329 PHE G CG     1 
ATOM   37732 C  CD1    . PHE G 1 357 ? 100.221 90.572  159.308 1.00 200.23 ? 329 PHE G CD1    1 
ATOM   37733 C  CD2    . PHE G 1 357 ? 99.804  92.513  157.992 1.00 198.27 ? 329 PHE G CD2    1 
ATOM   37734 C  CE1    . PHE G 1 357 ? 98.866  90.417  159.513 1.00 201.95 ? 329 PHE G CE1    1 
ATOM   37735 C  CE2    . PHE G 1 357 ? 98.447  92.361  158.193 1.00 200.90 ? 329 PHE G CE2    1 
ATOM   37736 C  CZ     . PHE G 1 357 ? 97.977  91.312  158.953 1.00 203.23 ? 329 PHE G CZ     1 
ATOM   37737 H  H      . PHE G 1 357 ? 102.304 89.079  158.016 1.00 201.18 ? 329 PHE G H      1 
ATOM   37738 H  HA     . PHE G 1 357 ? 102.674 91.238  156.408 1.00 194.16 ? 329 PHE G HA     1 
ATOM   37739 H  HB2    . PHE G 1 357 ? 102.628 91.649  159.175 1.00 191.71 ? 329 PHE G HB2    1 
ATOM   37740 H  HB3    . PHE G 1 357 ? 102.332 92.707  158.032 1.00 187.97 ? 329 PHE G HB3    1 
ATOM   37741 H  HD1    . PHE G 1 357 ? 100.816 89.966  159.687 1.00 200.43 ? 329 PHE G HD1    1 
ATOM   37742 H  HD2    . PHE G 1 357 ? 100.116 93.223  157.478 1.00 197.10 ? 329 PHE G HD2    1 
ATOM   37743 H  HE1    . PHE G 1 357 ? 98.551  89.708  160.026 1.00 206.49 ? 329 PHE G HE1    1 
ATOM   37744 H  HE2    . PHE G 1 357 ? 97.850  92.966  157.815 1.00 201.87 ? 329 PHE G HE2    1 
ATOM   37745 H  HZ     . PHE G 1 357 ? 97.063  91.207  159.090 1.00 205.92 ? 329 PHE G HZ     1 
ATOM   37746 N  N      . ASP G 1 358 ? 104.986 91.790  157.528 1.00 178.77 ? 330 ASP G N      1 
ATOM   37747 C  CA     . ASP G 1 358 ? 106.394 91.854  157.882 1.00 173.25 ? 330 ASP G CA     1 
ATOM   37748 C  C      . ASP G 1 358 ? 106.542 92.772  159.084 1.00 168.50 ? 330 ASP G C      1 
ATOM   37749 O  O      . ASP G 1 358 ? 106.092 93.924  159.046 1.00 169.59 ? 330 ASP G O      1 
ATOM   37750 C  CB     . ASP G 1 358 ? 107.236 92.367  156.713 1.00 173.94 ? 330 ASP G CB     1 
ATOM   37751 C  CG     . ASP G 1 358 ? 107.437 91.319  155.644 1.00 177.06 ? 330 ASP G CG     1 
ATOM   37752 O  OD1    . ASP G 1 358 ? 107.492 90.124  155.999 1.00 177.37 ? 330 ASP G OD1    1 
ATOM   37753 O  OD2    . ASP G 1 358 ? 107.538 91.686  154.454 1.00 173.25 ? 330 ASP G OD2    1 
ATOM   37754 H  H      . ASP G 1 358 ? 104.657 92.554  157.311 1.00 178.62 ? 330 ASP G H      1 
ATOM   37755 H  HA     . ASP G 1 358 ? 106.711 90.972  158.130 1.00 173.56 ? 330 ASP G HA     1 
ATOM   37756 H  HB2    . ASP G 1 358 ? 106.788 93.127  156.309 1.00 173.50 ? 330 ASP G HB2    1 
ATOM   37757 H  HB3    . ASP G 1 358 ? 108.109 92.632  157.042 1.00 171.47 ? 330 ASP G HB3    1 
ATOM   37758 N  N      . ILE G 1 359 ? 107.166 92.261  160.141 1.00 161.17 ? 331 ILE G N      1 
ATOM   37759 C  CA     . ILE G 1 359 ? 107.333 92.981  161.397 1.00 156.76 ? 331 ILE G CA     1 
ATOM   37760 C  C      . ILE G 1 359 ? 108.809 93.316  161.543 1.00 148.89 ? 331 ILE G C      1 
ATOM   37761 O  O      . ILE G 1 359 ? 109.652 92.414  161.593 1.00 151.82 ? 331 ILE G O      1 
ATOM   37762 C  CB     . ILE G 1 359 ? 106.839 92.152  162.593 1.00 157.12 ? 331 ILE G CB     1 
ATOM   37763 C  CG1    . ILE G 1 359 ? 105.360 91.788  162.429 1.00 161.98 ? 331 ILE G CG1    1 
ATOM   37764 C  CG2    . ILE G 1 359 ? 107.055 92.913  163.892 1.00 159.70 ? 331 ILE G CG2    1 
ATOM   37765 C  CD1    . ILE G 1 359 ? 104.467 92.948  162.041 1.00 160.18 ? 331 ILE G CD1    1 
ATOM   37766 H  H      . ILE G 1 359 ? 107.511 91.473  160.154 1.00 162.29 ? 331 ILE G H      1 
ATOM   37767 H  HA     . ILE G 1 359 ? 106.838 93.813  161.366 1.00 158.12 ? 331 ILE G HA     1 
ATOM   37768 H  HB     . ILE G 1 359 ? 107.354 91.331  162.630 1.00 157.77 ? 331 ILE G HB     1 
ATOM   37769 H  HG12   . ILE G 1 359 ? 105.282 91.113  161.737 1.00 166.54 ? 331 ILE G HG12   1 
ATOM   37770 H  HG13   . ILE G 1 359 ? 105.031 91.432  163.270 1.00 165.78 ? 331 ILE G HG13   1 
ATOM   37771 H  HG21   . ILE G 1 359 ? 106.576 92.462  164.604 1.00 159.56 ? 331 ILE G HG21   1 
ATOM   37772 H  HG22   . ILE G 1 359 ? 108.003 92.934  164.094 1.00 157.59 ? 331 ILE G HG22   1 
ATOM   37773 H  HG23   . ILE G 1 359 ? 106.716 93.816  163.787 1.00 157.35 ? 331 ILE G HG23   1 
ATOM   37774 H  HD11   . ILE G 1 359 ? 103.541 92.688  162.167 1.00 166.06 ? 331 ILE G HD11   1 
ATOM   37775 H  HD12   . ILE G 1 359 ? 104.677 93.709  162.604 1.00 159.10 ? 331 ILE G HD12   1 
ATOM   37776 H  HD13   . ILE G 1 359 ? 104.624 93.171  161.110 1.00 162.77 ? 331 ILE G HD13   1 
ATOM   37777 N  N      . SER G 1 360 ? 109.118 94.608  161.615 1.00 139.02 ? 332 SER G N      1 
ATOM   37778 C  CA     . SER G 1 360 ? 110.493 95.081  161.716 1.00 134.50 ? 332 SER G CA     1 
ATOM   37779 C  C      . SER G 1 360 ? 110.533 96.205  162.744 1.00 134.67 ? 332 SER G C      1 
ATOM   37780 O  O      . SER G 1 360 ? 109.560 96.451  163.460 1.00 143.94 ? 332 SER G O      1 
ATOM   37781 C  CB     . SER G 1 360 ? 111.009 95.536  160.345 1.00 134.38 ? 332 SER G CB     1 
ATOM   37782 O  OG     . SER G 1 360 ? 110.406 96.759  159.960 1.00 133.68 ? 332 SER G OG     1 
ATOM   37783 H  H      . SER G 1 360 ? 108.536 95.241  161.606 1.00 145.30 ? 332 SER G H      1 
ATOM   37784 H  HA     . SER G 1 360 ? 111.060 94.360  162.031 1.00 136.30 ? 332 SER G HA     1 
ATOM   37785 H  HB2    . SER G 1 360 ? 111.969 95.660  160.395 1.00 128.84 ? 332 SER G HB2    1 
ATOM   37786 H  HB3    . SER G 1 360 ? 110.795 94.858  159.686 1.00 134.76 ? 332 SER G HB3    1 
ATOM   37787 H  HG     . SER G 1 360 ? 110.724 97.018  159.228 1.00 130.82 ? 332 SER G HG     1 
ATOM   37788 N  N      . ASN G 1 361 ? 111.664 96.897  162.818 1.00 126.21 ? 333 ASN G N      1 
ATOM   37789 C  CA     . ASN G 1 361 ? 111.793 98.052  163.693 1.00 124.54 ? 333 ASN G CA     1 
ATOM   37790 C  C      . ASN G 1 361 ? 111.307 99.310  162.981 1.00 128.80 ? 333 ASN G C      1 
ATOM   37791 O  O      . ASN G 1 361 ? 111.154 99.343  161.758 1.00 127.23 ? 333 ASN G O      1 
ATOM   37792 C  CB     . ASN G 1 361 ? 113.241 98.229  164.147 1.00 119.52 ? 333 ASN G CB     1 
ATOM   37793 C  CG     . ASN G 1 361 ? 114.209 98.310  162.988 1.00 116.64 ? 333 ASN G CG     1 
ATOM   37794 O  OD1    . ASN G 1 361 ? 114.714 97.294  162.518 1.00 123.55 ? 333 ASN G OD1    1 
ATOM   37795 N  ND2    . ASN G 1 361 ? 114.476 99.523  162.524 1.00 116.25 ? 333 ASN G ND2    1 
ATOM   37796 H  H      . ASN G 1 361 ? 112.373 96.715  162.367 1.00 124.98 ? 333 ASN G H      1 
ATOM   37797 H  HA     . ASN G 1 361 ? 111.244 97.919  164.482 1.00 131.16 ? 333 ASN G HA     1 
ATOM   37798 H  HB2    . ASN G 1 361 ? 113.314 99.052  164.657 1.00 123.03 ? 333 ASN G HB2    1 
ATOM   37799 H  HB3    . ASN G 1 361 ? 113.496 97.473  164.698 1.00 121.24 ? 333 ASN G HB3    1 
ATOM   37800 H  HD21   . ASN G 1 361 ? 115.021 99.621  161.866 1.00 112.49 ? 333 ASN G HD21   1 
ATOM   37801 H  HD22   . ASN G 1 361 ? 114.103 100.212 162.879 1.00 118.78 ? 333 ASN G HD22   1 
ATOM   37802 N  N      . LEU G 1 362 ? 111.063 100.357 163.769 1.00 128.97 ? 334 LEU G N      1 
ATOM   37803 C  CA     . LEU G 1 362 ? 110.543 101.620 163.258 1.00 129.77 ? 334 LEU G CA     1 
ATOM   37804 C  C      . LEU G 1 362 ? 111.637 102.645 162.989 1.00 123.60 ? 334 LEU G C      1 
ATOM   37805 O  O      . LEU G 1 362 ? 111.715 103.194 161.886 1.00 117.92 ? 334 LEU G O      1 
ATOM   37806 C  CB     . LEU G 1 362 ? 109.530 102.213 164.244 1.00 135.15 ? 334 LEU G CB     1 
ATOM   37807 C  CG     . LEU G 1 362 ? 108.200 101.476 164.396 1.00 139.67 ? 334 LEU G CG     1 
ATOM   37808 C  CD1    . LEU G 1 362 ? 107.647 101.651 165.798 1.00 142.64 ? 334 LEU G CD1    1 
ATOM   37809 C  CD2    . LEU G 1 362 ? 107.206 101.984 163.367 1.00 139.60 ? 334 LEU G CD2    1 
ATOM   37810 H  H      . LEU G 1 362 ? 111.193 100.357 164.619 1.00 129.65 ? 334 LEU G H      1 
ATOM   37811 H  HA     . LEU G 1 362 ? 110.080 101.453 162.422 1.00 129.54 ? 334 LEU G HA     1 
ATOM   37812 H  HB2    . LEU G 1 362 ? 109.949 102.245 165.118 1.00 135.80 ? 334 LEU G HB2    1 
ATOM   37813 H  HB3    . LEU G 1 362 ? 109.324 103.116 163.957 1.00 134.16 ? 334 LEU G HB3    1 
ATOM   37814 H  HG     . LEU G 1 362 ? 108.340 100.529 164.241 1.00 139.22 ? 334 LEU G HG     1 
ATOM   37815 H  HD11   . LEU G 1 362 ? 106.988 100.960 165.966 1.00 146.68 ? 334 LEU G HD11   1 
ATOM   37816 H  HD12   . LEU G 1 362 ? 108.373 101.580 166.435 1.00 144.07 ? 334 LEU G HD12   1 
ATOM   37817 H  HD13   . LEU G 1 362 ? 107.235 102.526 165.867 1.00 144.57 ? 334 LEU G HD13   1 
ATOM   37818 H  HD21   . LEU G 1 362 ? 106.455 101.372 163.325 1.00 141.78 ? 334 LEU G HD21   1 
ATOM   37819 H  HD22   . LEU G 1 362 ? 106.901 102.866 163.630 1.00 138.61 ? 334 LEU G HD22   1 
ATOM   37820 H  HD23   . LEU G 1 362 ? 107.645 102.031 162.503 1.00 136.52 ? 334 LEU G HD23   1 
ATOM   37821 N  N      . ASP G 1 363 ? 112.483 102.916 163.976 1.00 120.31 ? 335 ASP G N      1 
ATOM   37822 C  CA     . ASP G 1 363 ? 113.450 103.999 163.899 1.00 118.65 ? 335 ASP G CA     1 
ATOM   37823 C  C      . ASP G 1 363 ? 114.828 103.466 163.535 1.00 115.52 ? 335 ASP G C      1 
ATOM   37824 O  O      . ASP G 1 363 ? 115.214 102.361 163.923 1.00 117.27 ? 335 ASP G O      1 
ATOM   37825 C  CB     . ASP G 1 363 ? 113.529 104.762 165.225 1.00 121.56 ? 335 ASP G CB     1 
ATOM   37826 C  CG     . ASP G 1 363 ? 113.480 103.846 166.430 1.00 129.42 ? 335 ASP G CG     1 
ATOM   37827 O  OD1    . ASP G 1 363 ? 113.273 102.629 166.243 1.00 129.05 ? 335 ASP G OD1    1 
ATOM   37828 O  OD2    . ASP G 1 363 ? 113.649 104.342 167.563 1.00 128.63 ? 335 ASP G OD2    1 
ATOM   37829 H  H      . ASP G 1 363 ? 112.516 102.467 164.708 1.00 123.61 ? 335 ASP G H      1 
ATOM   37830 H  HA     . ASP G 1 363 ? 113.176 104.624 163.209 1.00 118.52 ? 335 ASP G HA     1 
ATOM   37831 H  HB2    . ASP G 1 363 ? 114.364 105.255 165.256 1.00 119.17 ? 335 ASP G HB2    1 
ATOM   37832 H  HB3    . ASP G 1 363 ? 112.779 105.374 165.283 1.00 122.18 ? 335 ASP G HB3    1 
ATOM   37833 N  N      . ARG G 1 364 ? 115.569 104.274 162.779 1.00 107.48 ? 336 ARG G N      1 
ATOM   37834 C  CA     . ARG G 1 364 ? 116.928 103.957 162.365 1.00 99.40  ? 336 ARG G CA     1 
ATOM   37835 C  C      . ARG G 1 364 ? 117.956 104.844 163.049 1.00 95.06  ? 336 ARG G C      1 
ATOM   37836 O  O      . ARG G 1 364 ? 118.900 104.340 163.665 1.00 94.06  ? 336 ARG G O      1 
ATOM   37837 C  CB     . ARG G 1 364 ? 117.065 104.094 160.839 1.00 96.08  ? 336 ARG G CB     1 
ATOM   37838 C  CG     . ARG G 1 364 ? 115.856 103.635 160.030 1.00 97.50  ? 336 ARG G CG     1 
ATOM   37839 C  CD     . ARG G 1 364 ? 115.973 102.180 159.629 1.00 102.39 ? 336 ARG G CD     1 
ATOM   37840 N  NE     . ARG G 1 364 ? 114.675 101.518 159.598 1.00 108.04 ? 336 ARG G NE     1 
ATOM   37841 C  CZ     . ARG G 1 364 ? 113.785 101.658 158.625 1.00 110.28 ? 336 ARG G CZ     1 
ATOM   37842 N  NH1    . ARG G 1 364 ? 114.018 102.436 157.581 1.00 103.33 ? 336 ARG G NH1    1 
ATOM   37843 N  NH2    . ARG G 1 364 ? 112.632 101.001 158.702 1.00 114.81 ? 336 ARG G NH2    1 
ATOM   37844 H  H      . ARG G 1 364 ? 115.294 105.034 162.486 1.00 106.26 ? 336 ARG G H      1 
ATOM   37845 H  HA     . ARG G 1 364 ? 117.125 103.037 162.600 1.00 100.22 ? 336 ARG G HA     1 
ATOM   37846 H  HB2    . ARG G 1 364 ? 117.213 105.028 160.629 1.00 92.09  ? 336 ARG G HB2    1 
ATOM   37847 H  HB3    . ARG G 1 364 ? 117.829 103.571 160.549 1.00 92.74  ? 336 ARG G HB3    1 
ATOM   37848 H  HG2    . ARG G 1 364 ? 115.039 103.743 160.539 1.00 101.57 ? 336 ARG G HG2    1 
ATOM   37849 H  HG3    . ARG G 1 364 ? 115.808 104.161 159.216 1.00 94.02  ? 336 ARG G HG3    1 
ATOM   37850 H  HD2    . ARG G 1 364 ? 116.365 102.122 158.743 1.00 97.25  ? 336 ARG G HD2    1 
ATOM   37851 H  HD3    . ARG G 1 364 ? 116.533 101.718 160.272 1.00 101.35 ? 336 ARG G HD3    1 
ATOM   37852 H  HE     . ARG G 1 364 ? 114.477 100.993 160.250 1.00 109.39 ? 336 ARG G HE     1 
ATOM   37853 H  HH11   . ARG G 1 364 ? 114.759 102.867 157.519 1.00 97.39  ? 336 ARG G HH11   1 
ATOM   37854 H  HH12   . ARG G 1 364 ? 113.425 102.511 156.962 1.00 99.67  ? 336 ARG G HH12   1 
ATOM   37855 H  HH21   . ARG G 1 364 ? 112.471 100.493 159.377 1.00 114.33 ? 336 ARG G HH21   1 
ATOM   37856 H  HH22   . ARG G 1 364 ? 112.047 101.084 158.077 1.00 114.65 ? 336 ARG G HH22   1 
ATOM   37857 N  N      . LEU G 1 365 ? 117.794 106.159 162.954 1.00 91.94  ? 337 LEU G N      1 
ATOM   37858 C  CA     . LEU G 1 365 ? 118.693 107.084 163.626 1.00 86.69  ? 337 LEU G CA     1 
ATOM   37859 C  C      . LEU G 1 365 ? 118.463 107.047 165.132 1.00 92.30  ? 337 LEU G C      1 
ATOM   37860 O  O      . LEU G 1 365 ? 117.358 106.774 165.609 1.00 96.50  ? 337 LEU G O      1 
ATOM   37861 C  CB     . LEU G 1 365 ? 118.481 108.500 163.091 1.00 85.81  ? 337 LEU G CB     1 
ATOM   37862 C  CG     . LEU G 1 365 ? 119.507 109.576 163.447 1.00 89.51  ? 337 LEU G CG     1 
ATOM   37863 C  CD1    . LEU G 1 365 ? 120.916 109.167 163.063 1.00 89.38  ? 337 LEU G CD1    1 
ATOM   37864 C  CD2    . LEU G 1 365 ? 119.134 110.875 162.758 1.00 91.57  ? 337 LEU G CD2    1 
ATOM   37865 H  H      . LEU G 1 365 ? 117.168 106.541 162.505 1.00 94.00  ? 337 LEU G H      1 
ATOM   37866 H  HA     . LEU G 1 365 ? 119.608 106.819 163.453 1.00 88.41  ? 337 LEU G HA     1 
ATOM   37867 H  HB2    . LEU G 1 365 ? 118.453 108.450 162.122 1.00 87.06  ? 337 LEU G HB2    1 
ATOM   37868 H  HB3    . LEU G 1 365 ? 117.622 108.814 163.416 1.00 90.79  ? 337 LEU G HB3    1 
ATOM   37869 H  HG     . LEU G 1 365 ? 119.488 109.727 164.405 1.00 91.94  ? 337 LEU G HG     1 
ATOM   37870 H  HD11   . LEU G 1 365 ? 121.523 109.889 163.288 1.00 88.23  ? 337 LEU G HD11   1 
ATOM   37871 H  HD12   . LEU G 1 365 ? 121.163 108.366 163.550 1.00 88.25  ? 337 LEU G HD12   1 
ATOM   37872 H  HD13   . LEU G 1 365 ? 120.943 109.001 162.109 1.00 85.73  ? 337 LEU G HD13   1 
ATOM   37873 H  HD21   . LEU G 1 365 ? 119.838 111.526 162.906 1.00 90.36  ? 337 LEU G HD21   1 
ATOM   37874 H  HD22   . LEU G 1 365 ? 119.034 110.709 161.807 1.00 87.02  ? 337 LEU G HD22   1 
ATOM   37875 H  HD23   . LEU G 1 365 ? 118.297 111.199 163.125 1.00 92.38  ? 337 LEU G HD23   1 
ATOM   37876 N  N      . GLY G 1 366 ? 119.523 107.332 165.883 1.00 94.27  ? 338 GLY G N      1 
ATOM   37877 C  CA     . GLY G 1 366 ? 119.452 107.283 167.330 1.00 95.54  ? 338 GLY G CA     1 
ATOM   37878 C  C      . GLY G 1 366 ? 120.033 106.009 167.906 1.00 100.25 ? 338 GLY G C      1 
ATOM   37879 O  O      . GLY G 1 366 ? 121.244 105.913 168.120 1.00 105.78 ? 338 GLY G O      1 
ATOM   37880 H  H      . GLY G 1 366 ? 120.293 107.554 165.574 1.00 93.15  ? 338 GLY G H      1 
ATOM   37881 H  HA2    . GLY G 1 366 ? 119.942 108.035 167.699 1.00 94.20  ? 338 GLY G HA2    1 
ATOM   37882 H  HA3    . GLY G 1 366 ? 118.527 107.355 167.614 1.00 95.42  ? 338 GLY G HA3    1 
ATOM   37883 N  N      . LYS G 1 367 ? 119.177 105.026 168.176 1.00 98.50  ? 339 LYS G N      1 
ATOM   37884 C  CA     . LYS G 1 367 ? 119.641 103.769 168.744 1.00 106.24 ? 339 LYS G CA     1 
ATOM   37885 C  C      . LYS G 1 367 ? 120.587 103.062 167.780 1.00 111.92 ? 339 LYS G C      1 
ATOM   37886 O  O      . LYS G 1 367 ? 120.563 103.290 166.568 1.00 115.51 ? 339 LYS G O      1 
ATOM   37887 C  CB     . LYS G 1 367 ? 118.453 102.867 169.074 1.00 109.62 ? 339 LYS G CB     1 
ATOM   37888 C  CG     . LYS G 1 367 ? 117.697 103.290 170.325 1.00 115.36 ? 339 LYS G CG     1 
ATOM   37889 C  CD     . LYS G 1 367 ? 116.190 103.315 170.107 1.00 117.75 ? 339 LYS G CD     1 
ATOM   37890 C  CE     . LYS G 1 367 ? 115.573 101.934 170.267 1.00 121.29 ? 339 LYS G CE     1 
ATOM   37891 N  NZ     . LYS G 1 367 ? 115.790 101.365 171.627 1.00 123.93 ? 339 LYS G NZ     1 
ATOM   37892 H  H      . LYS G 1 367 ? 118.329 105.063 168.036 1.00 101.37 ? 339 LYS G H      1 
ATOM   37893 H  HA     . LYS G 1 367 ? 120.124 103.950 169.566 1.00 105.62 ? 339 LYS G HA     1 
ATOM   37894 H  HB2    . LYS G 1 367 ? 117.835 102.878 168.327 1.00 108.57 ? 339 LYS G HB2    1 
ATOM   37895 H  HB3    . LYS G 1 367 ? 118.777 101.965 169.218 1.00 110.62 ? 339 LYS G HB3    1 
ATOM   37896 H  HG2    . LYS G 1 367 ? 117.895 102.668 171.042 1.00 116.16 ? 339 LYS G HG2    1 
ATOM   37897 H  HG3    . LYS G 1 367 ? 117.977 104.185 170.576 1.00 112.20 ? 339 LYS G HG3    1 
ATOM   37898 H  HD2    . LYS G 1 367 ? 115.786 103.902 170.765 1.00 117.12 ? 339 LYS G HD2    1 
ATOM   37899 H  HD3    . LYS G 1 367 ? 115.995 103.634 169.212 1.00 116.46 ? 339 LYS G HD3    1 
ATOM   37900 H  HE2    . LYS G 1 367 ? 114.617 101.995 170.116 1.00 122.17 ? 339 LYS G HE2    1 
ATOM   37901 H  HE3    . LYS G 1 367 ? 115.974 101.330 169.622 1.00 119.42 ? 339 LYS G HE3    1 
ATOM   37902 H  HZ1    . LYS G 1 367 ? 115.305 100.626 171.729 1.00 121.19 ? 339 LYS G HZ1    1 
ATOM   37903 H  HZ2    . LYS G 1 367 ? 116.649 101.162 171.741 1.00 121.57 ? 339 LYS G HZ2    1 
ATOM   37904 H  HZ3    . LYS G 1 367 ? 115.548 101.957 172.247 1.00 123.11 ? 339 LYS G HZ3    1 
ATOM   37905 N  N      . SER G 1 368 ? 121.430 102.195 168.333 1.00 112.65 ? 340 SER G N      1 
ATOM   37906 C  CA     . SER G 1 368 ? 122.442 101.493 167.559 1.00 110.34 ? 340 SER G CA     1 
ATOM   37907 C  C      . SER G 1 368 ? 121.890 100.182 167.003 1.00 114.72 ? 340 SER G C      1 
ATOM   37908 O  O      . SER G 1 368 ? 120.789 99.743  167.340 1.00 116.96 ? 340 SER G O      1 
ATOM   37909 C  CB     . SER G 1 368 ? 123.676 101.224 168.418 1.00 113.72 ? 340 SER G CB     1 
ATOM   37910 O  OG     . SER G 1 368 ? 123.521 100.033 169.167 1.00 120.54 ? 340 SER G OG     1 
ATOM   37911 H  H      . SER G 1 368 ? 121.434 101.994 169.169 1.00 111.71 ? 340 SER G H      1 
ATOM   37912 H  HA     . SER G 1 368 ? 122.712 102.048 166.811 1.00 109.08 ? 340 SER G HA     1 
ATOM   37913 H  HB2    . SER G 1 368 ? 124.449 101.133 167.839 1.00 116.05 ? 340 SER G HB2    1 
ATOM   37914 H  HB3    . SER G 1 368 ? 123.805 101.967 169.028 1.00 113.30 ? 340 SER G HB3    1 
ATOM   37915 H  HG     . SER G 1 368 ? 124.199 99.905  169.646 1.00 120.96 ? 340 SER G HG     1 
ATOM   37916 N  N      . GLU G 1 369 ? 122.684 99.551  166.134 1.00 114.18 ? 341 GLU G N      1 
ATOM   37917 C  CA     . GLU G 1 369 ? 122.237 98.336  165.462 1.00 111.58 ? 341 GLU G CA     1 
ATOM   37918 C  C      . GLU G 1 369 ? 121.949 97.226  166.464 1.00 117.02 ? 341 GLU G C      1 
ATOM   37919 O  O      . GLU G 1 369 ? 120.924 96.539  166.372 1.00 123.52 ? 341 GLU G O      1 
ATOM   37920 C  CB     . GLU G 1 369 ? 123.289 97.882  164.450 1.00 110.06 ? 341 GLU G CB     1 
ATOM   37921 C  CG     . GLU G 1 369 ? 123.364 98.747  163.208 1.00 110.95 ? 341 GLU G CG     1 
ATOM   37922 C  CD     . GLU G 1 369 ? 124.222 99.978  163.409 1.00 121.23 ? 341 GLU G CD     1 
ATOM   37923 O  OE1    . GLU G 1 369 ? 124.481 100.339 164.575 1.00 125.35 ? 341 GLU G OE1    1 
ATOM   37924 O  OE2    . GLU G 1 369 ? 124.638 100.586 162.401 1.00 120.13 ? 341 GLU G OE2    1 
ATOM   37925 H  H      . GLU G 1 369 ? 123.478 99.805  165.922 1.00 115.99 ? 341 GLU G H      1 
ATOM   37926 H  HA     . GLU G 1 369 ? 121.417 98.525  164.980 1.00 111.29 ? 341 GLU G HA     1 
ATOM   37927 H  HB2    . GLU G 1 369 ? 124.159 97.899  164.877 1.00 116.03 ? 341 GLU G HB2    1 
ATOM   37928 H  HB3    . GLU G 1 369 ? 123.079 96.978  164.168 1.00 111.38 ? 341 GLU G HB3    1 
ATOM   37929 H  HG2    . GLU G 1 369 ? 123.747 98.229  162.483 1.00 109.78 ? 341 GLU G HG2    1 
ATOM   37930 H  HG3    . GLU G 1 369 ? 122.470 99.041  162.971 1.00 106.17 ? 341 GLU G HG3    1 
ATOM   37931 N  N      . VAL G 1 370 ? 122.847 97.032  167.431 1.00 118.35 ? 342 VAL G N      1 
ATOM   37932 C  CA     . VAL G 1 370 ? 122.622 96.008  168.446 1.00 118.96 ? 342 VAL G CA     1 
ATOM   37933 C  C      . VAL G 1 370 ? 121.359 96.320  169.235 1.00 121.09 ? 342 VAL G C      1 
ATOM   37934 O  O      . VAL G 1 370 ? 120.550 95.429  169.520 1.00 124.19 ? 342 VAL G O      1 
ATOM   37935 C  CB     . VAL G 1 370 ? 123.848 95.889  169.369 1.00 119.81 ? 342 VAL G CB     1 
ATOM   37936 C  CG1    . VAL G 1 370 ? 123.553 94.944  170.521 1.00 123.28 ? 342 VAL G CG1    1 
ATOM   37937 C  CG2    . VAL G 1 370 ? 125.054 95.408  168.583 1.00 125.46 ? 342 VAL G CG2    1 
ATOM   37938 H  H      . VAL G 1 370 ? 123.580 97.471  167.519 1.00 119.59 ? 342 VAL G H      1 
ATOM   37939 H  HA     . VAL G 1 370 ? 122.496 95.152  168.007 1.00 118.88 ? 342 VAL G HA     1 
ATOM   37940 H  HB     . VAL G 1 370 ? 124.056 96.762  169.737 1.00 120.76 ? 342 VAL G HB     1 
ATOM   37941 H  HG11   . VAL G 1 370 ? 124.390 94.681  170.933 1.00 127.17 ? 342 VAL G HG11   1 
ATOM   37942 H  HG12   . VAL G 1 370 ? 122.995 95.398  171.171 1.00 122.90 ? 342 VAL G HG12   1 
ATOM   37943 H  HG13   . VAL G 1 370 ? 123.095 94.161  170.177 1.00 124.26 ? 342 VAL G HG13   1 
ATOM   37944 H  HG21   . VAL G 1 370 ? 125.837 95.448  169.153 1.00 127.85 ? 342 VAL G HG21   1 
ATOM   37945 H  HG22   . VAL G 1 370 ? 124.898 94.494  168.299 1.00 127.11 ? 342 VAL G HG22   1 
ATOM   37946 H  HG23   . VAL G 1 370 ? 125.177 95.978  167.810 1.00 124.43 ? 342 VAL G HG23   1 
ATOM   37947 N  N      . GLU G 1 371 ? 121.173 97.588  169.603 1.00 118.35 ? 343 GLU G N      1 
ATOM   37948 C  CA     . GLU G 1 371 ? 119.975 97.971  170.340 1.00 115.66 ? 343 GLU G CA     1 
ATOM   37949 C  C      . GLU G 1 371 ? 118.719 97.700  169.524 1.00 118.00 ? 343 GLU G C      1 
ATOM   37950 O  O      . GLU G 1 371 ? 117.727 97.191  170.053 1.00 126.93 ? 343 GLU G O      1 
ATOM   37951 C  CB     . GLU G 1 371 ? 120.048 99.446  170.730 1.00 116.62 ? 343 GLU G CB     1 
ATOM   37952 C  CG     . GLU G 1 371 ? 121.242 99.797  171.597 1.00 120.14 ? 343 GLU G CG     1 
ATOM   37953 C  CD     . GLU G 1 371 ? 121.203 101.230 172.085 1.00 125.59 ? 343 GLU G CD     1 
ATOM   37954 O  OE1    . GLU G 1 371 ? 120.096 101.800 172.169 1.00 126.96 ? 343 GLU G OE1    1 
ATOM   37955 O  OE2    . GLU G 1 371 ? 122.279 101.789 172.382 1.00 131.33 ? 343 GLU G OE2    1 
ATOM   37956 H  H      . GLU G 1 371 ? 121.717 98.234  169.441 1.00 118.90 ? 343 GLU G H      1 
ATOM   37957 H  HA     . GLU G 1 371 ? 119.923 97.447  171.154 1.00 118.09 ? 343 GLU G HA     1 
ATOM   37958 H  HB2    . GLU G 1 371 ? 120.102 99.980  169.922 1.00 117.40 ? 343 GLU G HB2    1 
ATOM   37959 H  HB3    . GLU G 1 371 ? 119.246 99.677  171.223 1.00 118.86 ? 343 GLU G HB3    1 
ATOM   37960 H  HG2    . GLU G 1 371 ? 121.252 99.215  172.373 1.00 120.82 ? 343 GLU G HG2    1 
ATOM   37961 H  HG3    . GLU G 1 371 ? 122.055 99.677  171.082 1.00 119.42 ? 343 GLU G HG3    1 
ATOM   37962 N  N      . LEU G 1 372 ? 118.741 98.035  168.232 1.00 113.24 ? 344 LEU G N      1 
ATOM   37963 C  CA     . LEU G 1 372 ? 117.565 97.813  167.397 1.00 116.63 ? 344 LEU G CA     1 
ATOM   37964 C  C      . LEU G 1 372 ? 117.257 96.327  167.258 1.00 124.81 ? 344 LEU G C      1 
ATOM   37965 O  O      . LEU G 1 372 ? 116.092 95.915  167.325 1.00 132.21 ? 344 LEU G O      1 
ATOM   37966 C  CB     . LEU G 1 372 ? 117.774 98.447  166.023 1.00 110.49 ? 344 LEU G CB     1 
ATOM   37967 C  CG     . LEU G 1 372 ? 117.644 99.970  165.970 1.00 114.14 ? 344 LEU G CG     1 
ATOM   37968 C  CD1    . LEU G 1 372 ? 118.145 100.500 164.639 1.00 108.79 ? 344 LEU G CD1    1 
ATOM   37969 C  CD2    . LEU G 1 372 ? 116.208 100.402 166.206 1.00 119.95 ? 344 LEU G CD2    1 
ATOM   37970 H  H      . LEU G 1 372 ? 119.412 98.384  167.824 1.00 115.19 ? 344 LEU G H      1 
ATOM   37971 H  HA     . LEU G 1 372 ? 116.799 98.237  167.813 1.00 118.48 ? 344 LEU G HA     1 
ATOM   37972 H  HB2    . LEU G 1 372 ? 118.666 98.222  165.716 1.00 112.81 ? 344 LEU G HB2    1 
ATOM   37973 H  HB3    . LEU G 1 372 ? 117.118 98.078  165.411 1.00 112.32 ? 344 LEU G HB3    1 
ATOM   37974 H  HG     . LEU G 1 372 ? 118.192 100.357 166.670 1.00 115.03 ? 344 LEU G HG     1 
ATOM   37975 H  HD11   . LEU G 1 372 ? 118.055 101.466 164.631 1.00 106.54 ? 344 LEU G HD11   1 
ATOM   37976 H  HD12   . LEU G 1 372 ? 119.077 100.254 164.532 1.00 107.76 ? 344 LEU G HD12   1 
ATOM   37977 H  HD13   . LEU G 1 372 ? 117.615 100.112 163.926 1.00 106.59 ? 344 LEU G HD13   1 
ATOM   37978 H  HD21   . LEU G 1 372 ? 116.136 101.356 166.046 1.00 117.27 ? 344 LEU G HD21   1 
ATOM   37979 H  HD22   . LEU G 1 372 ? 115.629 99.919  165.595 1.00 119.40 ? 344 LEU G HD22   1 
ATOM   37980 H  HD23   . LEU G 1 372 ? 115.962 100.201 167.123 1.00 119.44 ? 344 LEU G HD23   1 
ATOM   37981 N  N      . VAL G 1 373 ? 118.289 95.506  167.061 1.00 126.53 ? 345 VAL G N      1 
ATOM   37982 C  CA     . VAL G 1 373 ? 118.070 94.069  166.929 1.00 129.05 ? 345 VAL G CA     1 
ATOM   37983 C  C      . VAL G 1 373 ? 117.523 93.495  168.229 1.00 136.75 ? 345 VAL G C      1 
ATOM   37984 O  O      . VAL G 1 373 ? 116.609 92.661  168.221 1.00 141.62 ? 345 VAL G O      1 
ATOM   37985 C  CB     . VAL G 1 373 ? 119.371 93.368  166.501 1.00 129.88 ? 345 VAL G CB     1 
ATOM   37986 C  CG1    . VAL G 1 373 ? 119.249 91.862  166.676 1.00 134.60 ? 345 VAL G CG1    1 
ATOM   37987 C  CG2    . VAL G 1 373 ? 119.701 93.715  165.061 1.00 124.02 ? 345 VAL G CG2    1 
ATOM   37988 H  H      . VAL G 1 373 ? 119.111 95.751  167.001 1.00 123.83 ? 345 VAL G H      1 
ATOM   37989 H  HA     . VAL G 1 373 ? 117.409 93.915  166.236 1.00 127.21 ? 345 VAL G HA     1 
ATOM   37990 H  HB     . VAL G 1 373 ? 120.099 93.679  167.061 1.00 126.63 ? 345 VAL G HB     1 
ATOM   37991 H  HG11   . VAL G 1 373 ? 119.935 91.428  166.145 1.00 130.94 ? 345 VAL G HG11   1 
ATOM   37992 H  HG12   . VAL G 1 373 ? 119.367 91.638  167.612 1.00 134.63 ? 345 VAL G HG12   1 
ATOM   37993 H  HG13   . VAL G 1 373 ? 118.372 91.579  166.372 1.00 132.93 ? 345 VAL G HG13   1 
ATOM   37994 H  HG21   . VAL G 1 373 ? 120.520 93.263  164.808 1.00 121.99 ? 345 VAL G HG21   1 
ATOM   37995 H  HG22   . VAL G 1 373 ? 118.972 93.423  164.492 1.00 120.54 ? 345 VAL G HG22   1 
ATOM   37996 H  HG23   . VAL G 1 373 ? 119.816 94.675  164.987 1.00 121.44 ? 345 VAL G HG23   1 
ATOM   37997 N  N      . GLN G 1 374 ? 118.076 93.925  169.365 1.00 139.44 ? 346 GLN G N      1 
ATOM   37998 C  CA     . GLN G 1 374 ? 117.569 93.458  170.651 1.00 142.58 ? 346 GLN G CA     1 
ATOM   37999 C  C      . GLN G 1 374 ? 116.122 93.885  170.850 1.00 141.70 ? 346 GLN G C      1 
ATOM   38000 O  O      . GLN G 1 374 ? 115.305 93.116  171.368 1.00 149.79 ? 346 GLN G O      1 
ATOM   38001 C  CB     . GLN G 1 374 ? 118.444 93.992  171.786 1.00 141.23 ? 346 GLN G CB     1 
ATOM   38002 C  CG     . GLN G 1 374 ? 119.154 92.919  172.600 1.00 145.22 ? 346 GLN G CG     1 
ATOM   38003 C  CD     . GLN G 1 374 ? 118.212 91.851  173.123 1.00 149.38 ? 346 GLN G CD     1 
ATOM   38004 O  OE1    . GLN G 1 374 ? 116.992 91.996  173.056 1.00 149.79 ? 346 GLN G OE1    1 
ATOM   38005 N  NE2    . GLN G 1 374 ? 118.776 90.770  173.647 1.00 147.81 ? 346 GLN G NE2    1 
ATOM   38006 H  H      . GLN G 1 374 ? 118.733 94.476  169.414 1.00 133.90 ? 346 GLN G H      1 
ATOM   38007 H  HA     . GLN G 1 374 ? 117.601 92.489  170.663 1.00 142.30 ? 346 GLN G HA     1 
ATOM   38008 H  HB2    . GLN G 1 374 ? 119.124 94.573  171.411 1.00 136.49 ? 346 GLN G HB2    1 
ATOM   38009 H  HB3    . GLN G 1 374 ? 117.884 94.498  172.395 1.00 140.60 ? 346 GLN G HB3    1 
ATOM   38010 H  HG2    . GLN G 1 374 ? 119.818 92.489  172.040 1.00 144.42 ? 346 GLN G HG2    1 
ATOM   38011 H  HG3    . GLN G 1 374 ? 119.585 93.335  173.362 1.00 144.23 ? 346 GLN G HG3    1 
ATOM   38012 H  HE21   . GLN G 1 374 ? 119.633 90.703  173.677 1.00 147.80 ? 346 GLN G HE21   1 
ATOM   38013 H  HE22   . GLN G 1 374 ? 118.285 90.136  173.958 1.00 147.89 ? 346 GLN G HE22   1 
ATOM   38014 N  N      . LEU G 1 375 ? 115.790 95.114  170.453 1.00 136.76 ? 347 LEU G N      1 
ATOM   38015 C  CA     . LEU G 1 375 ? 114.414 95.583  170.560 1.00 138.90 ? 347 LEU G CA     1 
ATOM   38016 C  C      . LEU G 1 375 ? 113.480 94.720  169.726 1.00 147.34 ? 347 LEU G C      1 
ATOM   38017 O  O      . LEU G 1 375 ? 112.402 94.333  170.188 1.00 156.42 ? 347 LEU G O      1 
ATOM   38018 C  CB     . LEU G 1 375 ? 114.339 97.048  170.122 1.00 133.90 ? 347 LEU G CB     1 
ATOM   38019 C  CG     . LEU G 1 375 ? 112.993 97.779  170.157 1.00 140.84 ? 347 LEU G CG     1 
ATOM   38020 C  CD1    . LEU G 1 375 ? 113.224 99.271  169.995 1.00 139.49 ? 347 LEU G CD1    1 
ATOM   38021 C  CD2    . LEU G 1 375 ? 112.036 97.284  169.081 1.00 144.11 ? 347 LEU G CD2    1 
ATOM   38022 H  H      . LEU G 1 375 ? 116.338 95.687  170.122 1.00 135.38 ? 347 LEU G H      1 
ATOM   38023 H  HA     . LEU G 1 375 ? 114.130 95.529  171.485 1.00 140.79 ? 347 LEU G HA     1 
ATOM   38024 H  HB2    . LEU G 1 375 ? 114.943 97.553  170.689 1.00 133.76 ? 347 LEU G HB2    1 
ATOM   38025 H  HB3    . LEU G 1 375 ? 114.657 97.096  169.207 1.00 134.40 ? 347 LEU G HB3    1 
ATOM   38026 H  HG     . LEU G 1 375 ? 112.576 97.632  171.020 1.00 143.88 ? 347 LEU G HG     1 
ATOM   38027 H  HD11   . LEU G 1 375 ? 112.370 99.729  170.032 1.00 143.07 ? 347 LEU G HD11   1 
ATOM   38028 H  HD12   . LEU G 1 375 ? 113.797 99.582  170.713 1.00 137.02 ? 347 LEU G HD12   1 
ATOM   38029 H  HD13   . LEU G 1 375 ? 113.649 99.433  169.138 1.00 135.70 ? 347 LEU G HD13   1 
ATOM   38030 H  HD21   . LEU G 1 375 ? 111.450 98.012  168.821 1.00 147.93 ? 347 LEU G HD21   1 
ATOM   38031 H  HD22   . LEU G 1 375 ? 112.550 96.985  168.315 1.00 142.13 ? 347 LEU G HD22   1 
ATOM   38032 H  HD23   . LEU G 1 375 ? 111.513 96.549  169.436 1.00 147.92 ? 347 LEU G HD23   1 
ATOM   38033 N  N      . VAL G 1 376 ? 113.877 94.408  168.491 1.00 145.55 ? 348 VAL G N      1 
ATOM   38034 C  CA     . VAL G 1 376 ? 113.033 93.583  167.632 1.00 145.83 ? 348 VAL G CA     1 
ATOM   38035 C  C      . VAL G 1 376 ? 112.860 92.195  168.234 1.00 151.19 ? 348 VAL G C      1 
ATOM   38036 O  O      . VAL G 1 376 ? 111.758 91.632  168.230 1.00 157.40 ? 348 VAL G O      1 
ATOM   38037 C  CB     . VAL G 1 376 ? 113.620 93.513  166.211 1.00 139.47 ? 348 VAL G CB     1 
ATOM   38038 C  CG1    . VAL G 1 376 ? 112.913 92.441  165.396 1.00 137.79 ? 348 VAL G CG1    1 
ATOM   38039 C  CG2    . VAL G 1 376 ? 113.507 94.864  165.527 1.00 135.12 ? 348 VAL G CG2    1 
ATOM   38040 H  H      . VAL G 1 376 ? 114.618 94.658  168.134 1.00 141.46 ? 348 VAL G H      1 
ATOM   38041 H  HA     . VAL G 1 376 ? 112.155 93.991  167.571 1.00 145.93 ? 348 VAL G HA     1 
ATOM   38042 H  HB     . VAL G 1 376 ? 114.560 93.281  166.266 1.00 139.04 ? 348 VAL G HB     1 
ATOM   38043 H  HG11   . VAL G 1 376 ? 113.078 92.603  164.454 1.00 133.84 ? 348 VAL G HG11   1 
ATOM   38044 H  HG12   . VAL G 1 376 ? 113.260 91.570  165.646 1.00 138.27 ? 348 VAL G HG12   1 
ATOM   38045 H  HG13   . VAL G 1 376 ? 111.961 92.485  165.576 1.00 140.72 ? 348 VAL G HG13   1 
ATOM   38046 H  HG21   . VAL G 1 376 ? 113.896 94.803  164.641 1.00 130.97 ? 348 VAL G HG21   1 
ATOM   38047 H  HG22   . VAL G 1 376 ? 112.569 95.105  165.460 1.00 135.05 ? 348 VAL G HG22   1 
ATOM   38048 H  HG23   . VAL G 1 376 ? 113.983 95.525  166.053 1.00 134.67 ? 348 VAL G HG23   1 
ATOM   38049 N  N      . ILE G 1 377 ? 113.946 91.618  168.751 1.00 150.75 ? 349 ILE G N      1 
ATOM   38050 C  CA     . ILE G 1 377 ? 113.868 90.281  169.334 1.00 156.50 ? 349 ILE G CA     1 
ATOM   38051 C  C      . ILE G 1 377 ? 112.942 90.281  170.544 1.00 166.63 ? 349 ILE G C      1 
ATOM   38052 O  O      . ILE G 1 377 ? 112.105 89.385  170.703 1.00 174.15 ? 349 ILE G O      1 
ATOM   38053 C  CB     . ILE G 1 377 ? 115.276 89.776  169.697 1.00 154.25 ? 349 ILE G CB     1 
ATOM   38054 C  CG1    . ILE G 1 377 ? 116.050 89.428  168.425 1.00 154.70 ? 349 ILE G CG1    1 
ATOM   38055 C  CG2    . ILE G 1 377 ? 115.190 88.565  170.613 1.00 158.81 ? 349 ILE G CG2    1 
ATOM   38056 C  CD1    . ILE G 1 377 ? 117.545 89.393  168.611 1.00 152.39 ? 349 ILE G CD1    1 
ATOM   38057 H  H      . ILE G 1 377 ? 114.728 91.974  168.776 1.00 148.21 ? 349 ILE G H      1 
ATOM   38058 H  HA     . ILE G 1 377 ? 113.499 89.674  168.675 1.00 155.87 ? 349 ILE G HA     1 
ATOM   38059 H  HB     . ILE G 1 377 ? 115.749 90.484  170.162 1.00 151.41 ? 349 ILE G HB     1 
ATOM   38060 H  HG12   . ILE G 1 377 ? 115.769 88.551  168.120 1.00 156.23 ? 349 ILE G HG12   1 
ATOM   38061 H  HG13   . ILE G 1 377 ? 115.851 90.092  167.746 1.00 150.50 ? 349 ILE G HG13   1 
ATOM   38062 H  HG21   . ILE G 1 377 ? 116.039 88.096  170.594 1.00 157.80 ? 349 ILE G HG21   1 
ATOM   38063 H  HG22   . ILE G 1 377 ? 114.999 88.862  171.517 1.00 157.69 ? 349 ILE G HG22   1 
ATOM   38064 H  HG23   . ILE G 1 377 ? 114.484 87.980  170.297 1.00 160.05 ? 349 ILE G HG23   1 
ATOM   38065 H  HD11   . ILE G 1 377 ? 117.965 89.230  167.752 1.00 148.22 ? 349 ILE G HD11   1 
ATOM   38066 H  HD12   . ILE G 1 377 ? 117.837 90.247  168.965 1.00 148.42 ? 349 ILE G HD12   1 
ATOM   38067 H  HD13   . ILE G 1 377 ? 117.770 88.681  169.230 1.00 152.28 ? 349 ILE G HD13   1 
ATOM   38068 N  N      . ASP G 1 378 ? 113.077 91.280  171.417 1.00 166.78 ? 350 ASP G N      1 
ATOM   38069 C  CA     . ASP G 1 378 ? 112.207 91.355  172.585 1.00 166.53 ? 350 ASP G CA     1 
ATOM   38070 C  C      . ASP G 1 378 ? 110.753 91.544  172.174 1.00 169.56 ? 350 ASP G C      1 
ATOM   38071 O  O      . ASP G 1 378 ? 109.852 90.925  172.751 1.00 177.73 ? 350 ASP G O      1 
ATOM   38072 C  CB     . ASP G 1 378 ? 112.658 92.489  173.502 1.00 163.45 ? 350 ASP G CB     1 
ATOM   38073 C  CG     . ASP G 1 378 ? 114.100 92.341  173.943 1.00 162.82 ? 350 ASP G CG     1 
ATOM   38074 O  OD1    . ASP G 1 378 ? 114.626 91.211  173.881 1.00 162.01 ? 350 ASP G OD1    1 
ATOM   38075 O  OD2    . ASP G 1 378 ? 114.707 93.353  174.352 1.00 161.28 ? 350 ASP G OD2    1 
ATOM   38076 H  H      . ASP G 1 378 ? 113.653 91.915  171.355 1.00 159.96 ? 350 ASP G H      1 
ATOM   38077 H  HA     . ASP G 1 378 ? 112.272 90.524  173.081 1.00 165.15 ? 350 ASP G HA     1 
ATOM   38078 H  HB2    . ASP G 1 378 ? 112.574 93.332  173.029 1.00 160.00 ? 350 ASP G HB2    1 
ATOM   38079 H  HB3    . ASP G 1 378 ? 112.101 92.496  174.296 1.00 164.94 ? 350 ASP G HB3    1 
ATOM   38080 N  N      . GLY G 1 379 ? 110.504 92.392  171.176 1.00 165.65 ? 351 GLY G N      1 
ATOM   38081 C  CA     . GLY G 1 379 ? 109.138 92.609  170.734 1.00 172.88 ? 351 GLY G CA     1 
ATOM   38082 C  C      . GLY G 1 379 ? 108.506 91.357  170.160 1.00 181.85 ? 351 GLY G C      1 
ATOM   38083 O  O      . GLY G 1 379 ? 107.353 91.040  170.460 1.00 188.07 ? 351 GLY G O      1 
ATOM   38084 H  H      . GLY G 1 379 ? 111.099 92.844  170.749 1.00 163.26 ? 351 GLY G H      1 
ATOM   38085 H  HA2    . GLY G 1 379 ? 108.601 92.907  171.484 1.00 173.00 ? 351 GLY G HA2    1 
ATOM   38086 H  HA3    . GLY G 1 379 ? 109.125 93.300  170.053 1.00 169.22 ? 351 GLY G HA3    1 
ATOM   38087 N  N      . VAL G 1 380 ? 109.250 90.624  169.330 1.00 179.56 ? 352 VAL G N      1 
ATOM   38088 C  CA     . VAL G 1 380 ? 108.701 89.405  168.744 1.00 181.86 ? 352 VAL G CA     1 
ATOM   38089 C  C      . VAL G 1 380 ? 108.515 88.334  169.813 1.00 186.66 ? 352 VAL G C      1 
ATOM   38090 O  O      . VAL G 1 380 ? 107.552 87.558  169.768 1.00 192.20 ? 352 VAL G O      1 
ATOM   38091 C  CB     . VAL G 1 380 ? 109.587 88.912  167.584 1.00 176.92 ? 352 VAL G CB     1 
ATOM   38092 C  CG1    . VAL G 1 380 ? 110.983 88.589  168.067 1.00 175.78 ? 352 VAL G CG1    1 
ATOM   38093 C  CG2    . VAL G 1 380 ? 108.958 87.698  166.915 1.00 177.67 ? 352 VAL G CG2    1 
ATOM   38094 H  H      . VAL G 1 380 ? 110.054 90.812  169.094 1.00 173.47 ? 352 VAL G H      1 
ATOM   38095 H  HA     . VAL G 1 380 ? 107.826 89.606  168.377 1.00 180.00 ? 352 VAL G HA     1 
ATOM   38096 H  HB     . VAL G 1 380 ? 109.657 89.616  166.921 1.00 174.26 ? 352 VAL G HB     1 
ATOM   38097 H  HG11   . VAL G 1 380 ? 111.553 88.458  167.296 1.00 170.95 ? 352 VAL G HG11   1 
ATOM   38098 H  HG12   . VAL G 1 380 ? 111.312 89.331  168.588 1.00 170.96 ? 352 VAL G HG12   1 
ATOM   38099 H  HG13   . VAL G 1 380 ? 110.957 87.784  168.608 1.00 173.37 ? 352 VAL G HG13   1 
ATOM   38100 H  HG21   . VAL G 1 380 ? 109.452 87.495  166.105 1.00 173.38 ? 352 VAL G HG21   1 
ATOM   38101 H  HG22   . VAL G 1 380 ? 108.997 86.944  167.523 1.00 178.32 ? 352 VAL G HG22   1 
ATOM   38102 H  HG23   . VAL G 1 380 ? 108.035 87.901  166.696 1.00 178.81 ? 352 VAL G HG23   1 
ATOM   38103 N  N      . ASN G 1 381 ? 109.428 88.263  170.786 1.00 185.97 ? 353 ASN G N      1 
ATOM   38104 C  CA     . ASN G 1 381 ? 109.243 87.330  171.893 1.00 188.17 ? 353 ASN G CA     1 
ATOM   38105 C  C      . ASN G 1 381 ? 107.981 87.660  172.679 1.00 194.48 ? 353 ASN G C      1 
ATOM   38106 O  O      . ASN G 1 381 ? 107.216 86.762  173.050 1.00 199.41 ? 353 ASN G O      1 
ATOM   38107 C  CB     . ASN G 1 381 ? 110.465 87.354  172.812 1.00 183.63 ? 353 ASN G CB     1 
ATOM   38108 C  CG     . ASN G 1 381 ? 111.682 86.698  172.188 1.00 179.72 ? 353 ASN G CG     1 
ATOM   38109 O  OD1    . ASN G 1 381 ? 112.779 87.257  172.208 1.00 177.15 ? 353 ASN G OD1    1 
ATOM   38110 N  ND2    . ASN G 1 381 ? 111.499 85.502  171.640 1.00 177.97 ? 353 ASN G ND2    1 
ATOM   38111 H  H      . ASN G 1 381 ? 110.147 88.734  170.827 1.00 181.35 ? 353 ASN G H      1 
ATOM   38112 H  HA     . ASN G 1 381 ? 109.145 86.434  171.537 1.00 185.46 ? 353 ASN G HA     1 
ATOM   38113 H  HB2    . ASN G 1 381 ? 110.691 88.276  173.012 1.00 180.41 ? 353 ASN G HB2    1 
ATOM   38114 H  HB3    . ASN G 1 381 ? 110.254 86.878  173.631 1.00 183.40 ? 353 ASN G HB3    1 
ATOM   38115 H  HD21   . ASN G 1 381 ? 112.160 85.091  171.276 1.00 174.72 ? 353 ASN G HD21   1 
ATOM   38116 H  HD22   . ASN G 1 381 ? 110.720 85.139  171.646 1.00 180.22 ? 353 ASN G HD22   1 
ATOM   38117 N  N      . TYR G 1 382 ? 107.746 88.946  172.942 1.00 195.06 ? 354 TYR G N      1 
ATOM   38118 C  CA     . TYR G 1 382 ? 106.525 89.344  173.631 1.00 199.51 ? 354 TYR G CA     1 
ATOM   38119 C  C      . TYR G 1 382 ? 105.294 89.001  172.803 1.00 202.38 ? 354 TYR G C      1 
ATOM   38120 O  O      . TYR G 1 382 ? 104.282 88.537  173.341 1.00 209.64 ? 354 TYR G O      1 
ATOM   38121 C  CB     . TYR G 1 382 ? 106.567 90.841  173.938 1.00 197.68 ? 354 TYR G CB     1 
ATOM   38122 C  CG     . TYR G 1 382 ? 105.569 91.289  174.981 1.00 202.27 ? 354 TYR G CG     1 
ATOM   38123 C  CD1    . TYR G 1 382 ? 105.713 90.919  176.311 1.00 202.15 ? 354 TYR G CD1    1 
ATOM   38124 C  CD2    . TYR G 1 382 ? 104.487 92.087  174.636 1.00 204.68 ? 354 TYR G CD2    1 
ATOM   38125 C  CE1    . TYR G 1 382 ? 104.804 91.328  177.267 1.00 205.22 ? 354 TYR G CE1    1 
ATOM   38126 C  CE2    . TYR G 1 382 ? 103.575 92.502  175.585 1.00 209.92 ? 354 TYR G CE2    1 
ATOM   38127 C  CZ     . TYR G 1 382 ? 103.737 92.120  176.899 1.00 211.68 ? 354 TYR G CZ     1 
ATOM   38128 O  OH     . TYR G 1 382 ? 102.829 92.530  177.847 1.00 216.35 ? 354 TYR G OH     1 
ATOM   38129 H  H      . TYR G 1 382 ? 108.270 89.595  172.735 1.00 190.34 ? 354 TYR G H      1 
ATOM   38130 H  HA     . TYR G 1 382 ? 106.464 88.866  174.473 1.00 199.60 ? 354 TYR G HA     1 
ATOM   38131 H  HB2    . TYR G 1 382 ? 107.453 91.068  174.260 1.00 195.14 ? 354 TYR G HB2    1 
ATOM   38132 H  HB3    . TYR G 1 382 ? 106.381 91.331  173.121 1.00 195.21 ? 354 TYR G HB3    1 
ATOM   38133 H  HD1    . TYR G 1 382 ? 106.431 90.385  176.563 1.00 202.62 ? 354 TYR G HD1    1 
ATOM   38134 H  HD2    . TYR G 1 382 ? 104.374 92.346  173.750 1.00 201.72 ? 354 TYR G HD2    1 
ATOM   38135 H  HE1    . TYR G 1 382 ? 104.911 91.072  178.155 1.00 205.68 ? 354 TYR G HE1    1 
ATOM   38136 H  HE2    . TYR G 1 382 ? 102.854 93.035  175.338 1.00 206.68 ? 354 TYR G HE2    1 
ATOM   38137 H  HH     . TYR G 1 382 ? 103.040 92.222  178.600 1.00 212.86 ? 354 TYR G HH     1 
ATOM   38138 N  N      . LEU G 1 383 ? 105.362 89.222  171.489 1.00 195.61 ? 355 LEU G N      1 
ATOM   38139 C  CA     . LEU G 1 383 ? 104.213 88.952  170.631 1.00 197.20 ? 355 LEU G CA     1 
ATOM   38140 C  C      . LEU G 1 383 ? 103.877 87.467  170.616 1.00 204.83 ? 355 LEU G C      1 
ATOM   38141 O  O      . LEU G 1 383 ? 102.716 87.080  170.794 1.00 211.52 ? 355 LEU G O      1 
ATOM   38142 C  CB     . LEU G 1 383 ? 104.490 89.456  169.214 1.00 190.95 ? 355 LEU G CB     1 
ATOM   38143 C  CG     . LEU G 1 383 ? 104.423 90.971  169.011 1.00 189.32 ? 355 LEU G CG     1 
ATOM   38144 C  CD1    . LEU G 1 383 ? 104.696 91.324  167.558 1.00 187.58 ? 355 LEU G CD1    1 
ATOM   38145 C  CD2    . LEU G 1 383 ? 103.079 91.524  169.454 1.00 191.85 ? 355 LEU G CD2    1 
ATOM   38146 H  H      . LEU G 1 383 ? 106.054 89.523  171.076 1.00 193.65 ? 355 LEU G H      1 
ATOM   38147 H  HA     . LEU G 1 383 ? 103.442 89.425  170.981 1.00 197.42 ? 355 LEU G HA     1 
ATOM   38148 H  HB2    . LEU G 1 383 ? 105.381 89.170  168.958 1.00 190.78 ? 355 LEU G HB2    1 
ATOM   38149 H  HB3    . LEU G 1 383 ? 103.840 89.055  168.616 1.00 193.53 ? 355 LEU G HB3    1 
ATOM   38150 H  HG     . LEU G 1 383 ? 105.109 91.391  169.552 1.00 189.30 ? 355 LEU G HG     1 
ATOM   38151 H  HD11   . LEU G 1 383 ? 104.681 92.289  167.459 1.00 184.91 ? 355 LEU G HD11   1 
ATOM   38152 H  HD12   . LEU G 1 383 ? 105.568 90.979  167.309 1.00 185.95 ? 355 LEU G HD12   1 
ATOM   38153 H  HD13   . LEU G 1 383 ? 104.010 90.922  167.002 1.00 189.03 ? 355 LEU G HD13   1 
ATOM   38154 H  HD21   . LEU G 1 383 ? 102.862 92.302  168.916 1.00 191.42 ? 355 LEU G HD21   1 
ATOM   38155 H  HD22   . LEU G 1 383 ? 102.403 90.838  169.335 1.00 193.99 ? 355 LEU G HD22   1 
ATOM   38156 H  HD23   . LEU G 1 383 ? 103.133 91.772  170.391 1.00 193.32 ? 355 LEU G HD23   1 
ATOM   38157 N  N      . ILE G 1 384 ? 104.882 86.614  170.401 1.00 205.67 ? 356 ILE G N      1 
ATOM   38158 C  CA     . ILE G 1 384 ? 104.634 85.175  170.431 1.00 210.26 ? 356 ILE G CA     1 
ATOM   38159 C  C      . ILE G 1 384 ? 104.214 84.743  171.828 1.00 213.19 ? 356 ILE G C      1 
ATOM   38160 O  O      . ILE G 1 384 ? 103.539 83.720  171.995 1.00 216.24 ? 356 ILE G O      1 
ATOM   38161 C  CB     . ILE G 1 384 ? 105.867 84.388  169.938 1.00 207.64 ? 356 ILE G CB     1 
ATOM   38162 C  CG1    . ILE G 1 384 ? 107.098 84.671  170.805 1.00 203.39 ? 356 ILE G CG1    1 
ATOM   38163 C  CG2    . ILE G 1 384 ? 106.165 84.731  168.487 1.00 204.87 ? 356 ILE G CG2    1 
ATOM   38164 C  CD1    . ILE G 1 384 ? 107.207 83.794  172.039 1.00 201.30 ? 356 ILE G CD1    1 
ATOM   38165 H  H      . ILE G 1 384 ? 105.695 86.839  170.236 1.00 201.28 ? 356 ILE G H      1 
ATOM   38166 H  HA     . ILE G 1 384 ? 103.900 84.975  169.830 1.00 207.23 ? 356 ILE G HA     1 
ATOM   38167 H  HB     . ILE G 1 384 ? 105.665 83.441  169.990 1.00 207.58 ? 356 ILE G HB     1 
ATOM   38168 H  HG12   . ILE G 1 384 ? 107.893 84.521  170.270 1.00 200.43 ? 356 ILE G HG12   1 
ATOM   38169 H  HG13   . ILE G 1 384 ? 107.072 85.592  171.095 1.00 200.75 ? 356 ILE G HG13   1 
ATOM   38170 H  HG21   . ILE G 1 384 ? 106.911 84.191  168.182 1.00 202.21 ? 356 ILE G HG21   1 
ATOM   38171 H  HG22   . ILE G 1 384 ? 105.379 84.542  167.951 1.00 203.68 ? 356 ILE G HG22   1 
ATOM   38172 H  HG23   . ILE G 1 384 ? 106.390 85.672  168.425 1.00 201.54 ? 356 ILE G HG23   1 
ATOM   38173 H  HD11   . ILE G 1 384 ? 108.145 83.631  172.224 1.00 199.20 ? 356 ILE G HD11   1 
ATOM   38174 H  HD12   . ILE G 1 384 ? 106.799 84.249  172.792 1.00 201.56 ? 356 ILE G HD12   1 
ATOM   38175 H  HD13   . ILE G 1 384 ? 106.755 82.952  171.873 1.00 203.71 ? 356 ILE G HD13   1 
ATOM   38176 N  N      . ASP G 1 385 ? 104.614 85.498  172.853 1.00 212.37 ? 357 ASP G N      1 
ATOM   38177 C  CA     . ASP G 1 385 ? 104.082 85.274  174.191 1.00 208.85 ? 357 ASP G CA     1 
ATOM   38178 C  C      . ASP G 1 385 ? 102.677 85.842  174.341 1.00 212.46 ? 357 ASP G C      1 
ATOM   38179 O  O      . ASP G 1 385 ? 101.852 85.261  175.053 1.00 210.72 ? 357 ASP G O      1 
ATOM   38180 C  CB     . ASP G 1 385 ? 105.011 85.894  175.236 1.00 200.53 ? 357 ASP G CB     1 
ATOM   38181 H  H      . ASP G 1 385 ? 105.185 86.139  172.799 1.00 206.72 ? 357 ASP G H      1 
ATOM   38182 H  HA     . ASP G 1 385 ? 104.039 84.320  174.358 1.00 207.82 ? 357 ASP G HA     1 
ATOM   38183 N  N      . CYS G 1 386 ? 102.389 86.966  173.681 1.00 215.53 ? 358 CYS G N      1 
ATOM   38184 C  CA     . CYS G 1 386 ? 101.081 87.608  173.741 1.00 217.70 ? 358 CYS G CA     1 
ATOM   38185 C  C      . CYS G 1 386 ? 100.263 87.373  172.476 1.00 222.48 ? 358 CYS G C      1 
ATOM   38186 O  O      . CYS G 1 386 ? 99.504  88.251  172.051 1.00 218.94 ? 358 CYS G O      1 
ATOM   38187 C  CB     . CYS G 1 386 ? 101.239 89.105  174.004 1.00 214.42 ? 358 CYS G CB     1 
ATOM   38188 S  SG     . CYS G 1 386 ? 101.715 89.502  175.700 1.00 211.17 ? 358 CYS G SG     1 
ATOM   38189 H  H      . CYS G 1 386 ? 102.950 87.382  173.180 1.00 211.61 ? 358 CYS G H      1 
ATOM   38190 H  HA     . CYS G 1 386 ? 100.584 87.233  174.484 1.00 215.81 ? 358 CYS G HA     1 
ATOM   38191 H  HB2    . CYS G 1 386 ? 101.923 89.457  173.413 1.00 210.76 ? 358 CYS G HB2    1 
ATOM   38192 H  HB3    . CYS G 1 386 ? 100.394 89.547  173.827 1.00 214.61 ? 358 CYS G HB3    1 
ATOM   38193 H  HG     . CYS G 1 386 ? 101.584 90.682  175.866 1.00 212.18 ? 358 CYS G HG     1 
ATOM   38194 N  N      . GLU G 1 387 ? 100.408 86.198  171.862 1.00 227.22 ? 359 GLU G N      1 
ATOM   38195 C  CA     . GLU G 1 387 ? 99.552  85.767  170.763 1.00 229.48 ? 359 GLU G CA     1 
ATOM   38196 C  C      . GLU G 1 387 ? 98.333  85.000  171.260 1.00 233.09 ? 359 GLU G C      1 
ATOM   38197 O  O      . GLU G 1 387 ? 97.774  84.176  170.524 1.00 231.73 ? 359 GLU G O      1 
ATOM   38198 C  CB     . GLU G 1 387 ? 100.362 84.921  169.776 1.00 224.97 ? 359 GLU G CB     1 
ATOM   38199 C  CG     . GLU G 1 387 ? 100.456 83.419  170.089 1.00 223.57 ? 359 GLU G CG     1 
ATOM   38200 C  CD     . GLU G 1 387 ? 100.768 83.109  171.546 1.00 224.43 ? 359 GLU G CD     1 
ATOM   38201 O  OE1    . GLU G 1 387 ? 101.024 84.047  172.328 1.00 227.15 ? 359 GLU G OE1    1 
ATOM   38202 O  OE2    . GLU G 1 387 ? 100.757 81.914  171.909 1.00 218.32 ? 359 GLU G OE2    1 
ATOM   38203 H  H      . GLU G 1 387 ? 101.014 85.625  172.069 1.00 221.76 ? 359 GLU G H      1 
ATOM   38204 H  HA     . GLU G 1 387 ? 99.235  86.550  170.288 1.00 225.19 ? 359 GLU G HA     1 
ATOM   38205 H  HB2    . GLU G 1 387 ? 99.959  85.008  168.898 1.00 221.55 ? 359 GLU G HB2    1 
ATOM   38206 H  HB3    . GLU G 1 387 ? 101.268 85.267  169.750 1.00 220.10 ? 359 GLU G HB3    1 
ATOM   38207 H  HG2    . GLU G 1 387 ? 99.619  82.987  169.861 1.00 222.45 ? 359 GLU G HG2    1 
ATOM   38208 H  HG3    . GLU G 1 387 ? 101.170 83.039  169.554 1.00 219.32 ? 359 GLU G HG3    1 
ATOM   38209 N  N      . ARG G 1 388 ? 97.894  85.283  172.486 1.00 234.21 ? 360 ARG G N      1 
ATOM   38210 C  CA     . ARG G 1 388 ? 96.981  84.417  173.222 1.00 234.17 ? 360 ARG G CA     1 
ATOM   38211 C  C      . ARG G 1 388 ? 95.796  83.956  172.385 1.00 238.39 ? 360 ARG G C      1 
ATOM   38212 O  O      . ARG G 1 388 ? 94.949  84.760  171.981 1.00 236.63 ? 360 ARG G O      1 
ATOM   38213 C  CB     . ARG G 1 388 ? 96.478  85.139  174.474 1.00 231.44 ? 360 ARG G CB     1 
ATOM   38214 H  H      . ARG G 1 388 ? 98.117  85.990  172.922 1.00 229.60 ? 360 ARG G H      1 
ATOM   38215 H  HA     . ARG G 1 388 ? 97.465  83.628  173.510 1.00 231.32 ? 360 ARG G HA     1 
ATOM   38216 N  N      . ARG G 1 389 ? 95.742  82.652  172.128 1.00 239.06 ? 361 ARG G N      1 
ATOM   38217 C  CA     . ARG G 1 389 ? 94.558  81.997  171.588 1.00 236.01 ? 361 ARG G CA     1 
ATOM   38218 C  C      . ARG G 1 389 ? 94.233  80.805  172.477 1.00 238.60 ? 361 ARG G C      1 
ATOM   38219 O  O      . ARG G 1 389 ? 93.066  80.433  172.638 1.00 237.72 ? 361 ARG G O      1 
ATOM   38220 C  CB     . ARG G 1 389 ? 94.785  81.559  170.140 1.00 226.11 ? 361 ARG G CB     1 
ATOM   38221 H  H      . ARG G 1 389 ? 96.402  82.117  172.256 1.00 235.30 ? 361 ARG G H      1 
ATOM   38222 H  HA     . ARG G 1 389 ? 93.808  82.611  171.610 1.00 235.27 ? 361 ARG G HA     1 
ATOM   38223 N  N      . LEU G 1 390 ? 95.274  80.205  173.059 1.00 239.07 ? 362 LEU G N      1 
ATOM   38224 C  CA     . LEU G 1 390 ? 95.074  79.183  174.080 1.00 239.12 ? 362 LEU G CA     1 
ATOM   38225 C  C      . LEU G 1 390 ? 94.361  79.761  175.296 1.00 241.50 ? 362 LEU G C      1 
ATOM   38226 O  O      . LEU G 1 390 ? 93.481  79.115  175.877 1.00 245.85 ? 362 LEU G O      1 
ATOM   38227 C  CB     . LEU G 1 390 ? 96.421  78.571  174.478 1.00 236.90 ? 362 LEU G CB     1 
ATOM   38228 C  CG     . LEU G 1 390 ? 97.485  79.479  175.114 1.00 233.71 ? 362 LEU G CG     1 
ATOM   38229 C  CD1    . LEU G 1 390 ? 98.509  78.643  175.868 1.00 230.78 ? 362 LEU G CD1    1 
ATOM   38230 C  CD2    . LEU G 1 390 ? 98.185  80.359  174.085 1.00 228.84 ? 362 LEU G CD2    1 
ATOM   38231 H  H      . LEU G 1 390 ? 96.095  80.364  172.869 1.00 237.01 ? 362 LEU G H      1 
ATOM   38232 H  HA     . LEU G 1 390 ? 94.520  78.476  173.715 1.00 238.69 ? 362 LEU G HA     1 
ATOM   38233 H  HB2    . LEU G 1 390 ? 96.244  77.860  175.114 1.00 237.14 ? 362 LEU G HB2    1 
ATOM   38234 H  HB3    . LEU G 1 390 ? 96.819  78.187  173.681 1.00 236.47 ? 362 LEU G HB3    1 
ATOM   38235 H  HG     . LEU G 1 390 ? 97.059  80.066  175.756 1.00 234.84 ? 362 LEU G HG     1 
ATOM   38236 H  HD11   . LEU G 1 390 ? 99.128  79.237  176.321 1.00 229.77 ? 362 LEU G HD11   1 
ATOM   38237 H  HD12   . LEU G 1 390 ? 98.051  78.087  176.517 1.00 231.81 ? 362 LEU G HD12   1 
ATOM   38238 H  HD13   . LEU G 1 390 ? 98.989  78.087  175.235 1.00 231.08 ? 362 LEU G HD13   1 
ATOM   38239 H  HD21   . LEU G 1 390 ? 99.057  80.611  174.428 1.00 227.99 ? 362 LEU G HD21   1 
ATOM   38240 H  HD22   . LEU G 1 390 ? 98.286  79.862  173.258 1.00 230.44 ? 362 LEU G HD22   1 
ATOM   38241 H  HD23   . LEU G 1 390 ? 97.650  81.153  173.931 1.00 231.35 ? 362 LEU G HD23   1 
ATOM   38242 N  N      . GLU G 1 391 ? 94.729  80.976  175.696 1.00 242.38 ? 363 GLU G N      1 
ATOM   38243 C  CA     . GLU G 1 391 ? 94.075  81.682  176.789 1.00 240.89 ? 363 GLU G CA     1 
ATOM   38244 C  C      . GLU G 1 391 ? 93.976  83.154  176.401 1.00 239.94 ? 363 GLU G C      1 
ATOM   38245 O  O      . GLU G 1 391 ? 94.200  83.528  175.245 1.00 241.50 ? 363 GLU G O      1 
ATOM   38246 C  CB     . GLU G 1 391 ? 94.836  81.478  178.107 1.00 238.14 ? 363 GLU G CB     1 
ATOM   38247 C  CG     . GLU G 1 391 ? 94.852  80.041  178.602 1.00 239.08 ? 363 GLU G CG     1 
ATOM   38248 C  CD     . GLU G 1 391 ? 96.067  79.270  178.128 1.00 236.37 ? 363 GLU G CD     1 
ATOM   38249 O  OE1    . GLU G 1 391 ? 97.194  79.790  178.264 1.00 230.82 ? 363 GLU G OE1    1 
ATOM   38250 O  OE2    . GLU G 1 391 ? 95.894  78.143  177.620 1.00 236.85 ? 363 GLU G OE2    1 
ATOM   38251 H  H      . GLU G 1 391 ? 95.372  81.421  175.338 1.00 239.54 ? 363 GLU G H      1 
ATOM   38252 H  HA     . GLU G 1 391 ? 93.176  81.337  176.901 1.00 240.72 ? 363 GLU G HA     1 
ATOM   38253 H  HB2    . GLU G 1 391 ? 95.756  81.759  177.982 1.00 237.68 ? 363 GLU G HB2    1 
ATOM   38254 H  HB3    . GLU G 1 391 ? 94.420  82.018  178.797 1.00 238.06 ? 363 GLU G HB3    1 
ATOM   38255 H  HG2    . GLU G 1 391 ? 94.858  80.042  179.572 1.00 237.62 ? 363 GLU G HG2    1 
ATOM   38256 H  HG3    . GLU G 1 391 ? 94.060  79.585  178.276 1.00 239.47 ? 363 GLU G HG3    1 
ATOM   38257 N  N      . ARG G 1 392 ? 93.633  83.993  177.370 1.00 236.99 ? 364 ARG G N      1 
ATOM   38258 C  CA     . ARG G 1 392 ? 93.546  85.435  177.191 1.00 229.28 ? 364 ARG G CA     1 
ATOM   38259 C  C      . ARG G 1 392 ? 94.430  86.126  178.223 1.00 222.24 ? 364 ARG G C      1 
ATOM   38260 O  O      . ARG G 1 392 ? 95.080  85.481  179.051 1.00 218.59 ? 364 ARG G O      1 
ATOM   38261 C  CB     . ARG G 1 392 ? 92.094  85.910  177.305 1.00 221.53 ? 364 ARG G CB     1 
ATOM   38262 H  H      . ARG G 1 392 ? 93.438  83.741  178.169 1.00 234.27 ? 364 ARG G H      1 
ATOM   38263 H  HA     . ARG G 1 392 ? 93.872  85.670  176.308 1.00 231.15 ? 364 ARG G HA     1 
ATOM   38264 N  N      . GLY G 1 393 ? 94.452  87.456  178.167 1.00 216.44 ? 365 GLY G N      1 
ATOM   38265 C  CA     . GLY G 1 393 ? 95.228  88.236  179.110 1.00 212.77 ? 365 GLY G CA     1 
ATOM   38266 C  C      . GLY G 1 393 ? 96.340  89.041  178.471 1.00 213.53 ? 365 GLY G C      1 
ATOM   38267 O  O      . GLY G 1 393 ? 97.388  89.255  179.087 1.00 210.31 ? 365 GLY G O      1 
ATOM   38268 H  H      . GLY G 1 393 ? 94.023  87.926  177.589 1.00 218.71 ? 365 GLY G H      1 
ATOM   38269 H  HA2    . GLY G 1 393 ? 94.638  88.852  179.572 1.00 214.41 ? 365 GLY G HA2    1 
ATOM   38270 H  HA3    . GLY G 1 393 ? 95.625  87.647  179.771 1.00 214.18 ? 365 GLY G HA3    1 
ATOM   38271 N  N      . GLN G 1 394 ? 96.131  89.489  177.234 1.00 214.97 ? 366 GLN G N      1 
ATOM   38272 C  CA     . GLN G 1 394 ? 97.114  90.346  176.583 1.00 214.94 ? 366 GLN G CA     1 
ATOM   38273 C  C      . GLN G 1 394 ? 97.368  91.580  177.439 1.00 217.63 ? 366 GLN G C      1 
ATOM   38274 O  O      . GLN G 1 394 ? 96.430  92.249  177.881 1.00 217.04 ? 366 GLN G O      1 
ATOM   38275 C  CB     . GLN G 1 394 ? 96.626  90.751  175.191 1.00 212.68 ? 366 GLN G CB     1 
ATOM   38276 C  CG     . GLN G 1 394 ? 95.250  91.407  175.168 1.00 211.46 ? 366 GLN G CG     1 
ATOM   38277 C  CD     . GLN G 1 394 ? 95.322  92.918  175.062 1.00 209.19 ? 366 GLN G CD     1 
ATOM   38278 O  OE1    . GLN G 1 394 ? 96.319  93.532  175.442 1.00 210.57 ? 366 GLN G OE1    1 
ATOM   38279 N  NE2    . GLN G 1 394 ? 94.262  93.525  174.542 1.00 203.33 ? 366 GLN G NE2    1 
ATOM   38280 H  H      . GLN G 1 394 ? 95.438  89.312  176.757 1.00 215.19 ? 366 GLN G H      1 
ATOM   38281 H  HA     . GLN G 1 394 ? 97.949  89.863  176.486 1.00 213.98 ? 366 GLN G HA     1 
ATOM   38282 H  HB2    . GLN G 1 394 ? 97.260  91.379  174.810 1.00 211.56 ? 366 GLN G HB2    1 
ATOM   38283 H  HB3    . GLN G 1 394 ? 96.581  89.957  174.636 1.00 212.77 ? 366 GLN G HB3    1 
ATOM   38284 H  HG2    . GLN G 1 394 ? 94.757  91.077  174.400 1.00 209.62 ? 366 GLN G HG2    1 
ATOM   38285 H  HG3    . GLN G 1 394 ? 94.775  91.189  175.984 1.00 211.65 ? 366 GLN G HG3    1 
ATOM   38286 H  HE21   . GLN G 1 394 ? 93.584  93.062  174.287 1.00 203.54 ? 366 GLN G HE21   1 
ATOM   38287 H  HE22   . GLN G 1 394 ? 94.254  94.381  174.460 1.00 203.01 ? 366 GLN G HE22   1 
ATOM   38288 N  N      . ASP G 1 395 ? 98.647  91.882  177.670 1.00 218.98 ? 367 ASP G N      1 
ATOM   38289 C  CA     . ASP G 1 395 ? 99.039  92.924  178.608 1.00 218.75 ? 367 ASP G CA     1 
ATOM   38290 C  C      . ASP G 1 395 ? 99.583  94.181  177.944 1.00 223.86 ? 367 ASP G C      1 
ATOM   38291 O  O      . ASP G 1 395 ? 99.686  95.213  178.616 1.00 225.59 ? 367 ASP G O      1 
ATOM   38292 C  CB     . ASP G 1 395 ? 100.095 92.382  179.584 1.00 207.80 ? 367 ASP G CB     1 
ATOM   38293 H  H      . ASP G 1 395 ? 99.311  91.490  177.289 1.00 216.86 ? 367 ASP G H      1 
ATOM   38294 H  HA     . ASP G 1 395 ? 98.263  93.181  179.130 1.00 217.74 ? 367 ASP G HA     1 
ATOM   38295 N  N      . ILE G 1 396 ? 99.939  94.127  176.661 1.00 224.00 ? 368 ILE G N      1 
ATOM   38296 C  CA     . ILE G 1 396 ? 100.499 95.282  175.965 1.00 220.98 ? 368 ILE G CA     1 
ATOM   38297 C  C      . ILE G 1 396 ? 101.815 95.666  176.630 1.00 221.28 ? 368 ILE G C      1 
ATOM   38298 O  O      . ILE G 1 396 ? 102.890 95.513  176.039 1.00 218.17 ? 368 ILE G O      1 
ATOM   38299 C  CB     . ILE G 1 396 ? 99.511  96.463  175.952 1.00 217.84 ? 368 ILE G CB     1 
ATOM   38300 C  CG1    . ILE G 1 396 ? 98.207  96.061  175.259 1.00 211.70 ? 368 ILE G CG1    1 
ATOM   38301 C  CG2    . ILE G 1 396 ? 100.123 97.658  175.246 1.00 210.08 ? 368 ILE G CG2    1 
ATOM   38302 C  CD1    . ILE G 1 396 ? 96.968  96.359  176.073 1.00 206.95 ? 368 ILE G CD1    1 
ATOM   38303 H  H      . ILE G 1 396 ? 99.864  93.427  176.168 1.00 218.43 ? 368 ILE G H      1 
ATOM   38304 H  HA     . ILE G 1 396 ? 100.686 95.037  175.045 1.00 215.68 ? 368 ILE G HA     1 
ATOM   38305 H  HB     . ILE G 1 396 ? 99.310  96.719  176.865 1.00 217.68 ? 368 ILE G HB     1 
ATOM   38306 H  HG12   . ILE G 1 396 ? 98.135  96.550  174.424 1.00 207.76 ? 368 ILE G HG12   1 
ATOM   38307 H  HG13   . ILE G 1 396 ? 98.223  95.109  175.079 1.00 212.46 ? 368 ILE G HG13   1 
ATOM   38308 H  HG21   . ILE G 1 396 ? 99.436  98.329  175.109 1.00 206.87 ? 368 ILE G HG21   1 
ATOM   38309 H  HG22   . ILE G 1 396 ? 100.833 98.021  175.798 1.00 210.26 ? 368 ILE G HG22   1 
ATOM   38310 H  HG23   . ILE G 1 396 ? 100.480 97.371  174.391 1.00 206.43 ? 368 ILE G HG23   1 
ATOM   38311 H  HD11   . ILE G 1 396 ? 96.186  96.084  175.570 1.00 207.67 ? 368 ILE G HD11   1 
ATOM   38312 H  HD12   . ILE G 1 396 ? 97.014  95.868  176.908 1.00 211.85 ? 368 ILE G HD12   1 
ATOM   38313 H  HD13   . ILE G 1 396 ? 96.929  97.312  176.251 1.00 208.56 ? 368 ILE G HD13   1 
ATOM   38314 N  N      . ARG G 1 397 ? 101.739 96.169  177.864 1.00 223.34 ? 369 ARG G N      1 
ATOM   38315 C  CA     . ARG G 1 397 ? 102.913 96.429  178.697 1.00 217.04 ? 369 ARG G CA     1 
ATOM   38316 C  C      . ARG G 1 397 ? 103.861 97.424  178.019 1.00 213.20 ? 369 ARG G C      1 
ATOM   38317 O  O      . ARG G 1 397 ? 104.993 97.106  177.648 1.00 215.08 ? 369 ARG G O      1 
ATOM   38318 C  CB     . ARG G 1 397 ? 103.638 95.119  179.027 1.00 213.78 ? 369 ARG G CB     1 
ATOM   38319 H  H      . ARG G 1 397 ? 100.997 96.372  178.249 1.00 220.57 ? 369 ARG G H      1 
ATOM   38320 H  HA     . ARG G 1 397 ? 102.619 96.824  179.533 1.00 218.67 ? 369 ARG G HA     1 
ATOM   38321 N  N      . ILE G 1 398 ? 103.358 98.645  177.864 1.00 210.09 ? 370 ILE G N      1 
ATOM   38322 C  CA     . ILE G 1 398 ? 104.171 99.748  177.362 1.00 206.88 ? 370 ILE G CA     1 
ATOM   38323 C  C      . ILE G 1 398 ? 105.443 99.853  178.195 1.00 203.83 ? 370 ILE G C      1 
ATOM   38324 O  O      . ILE G 1 398 ? 105.437 99.569  179.393 1.00 202.59 ? 370 ILE G O      1 
ATOM   38325 C  CB     . ILE G 1 398 ? 103.385 101.081 177.376 1.00 206.33 ? 370 ILE G CB     1 
ATOM   38326 C  CG1    . ILE G 1 398 ? 104.258 102.244 176.888 1.00 200.05 ? 370 ILE G CG1    1 
ATOM   38327 C  CG2    . ILE G 1 398 ? 102.856 101.378 178.773 1.00 208.15 ? 370 ILE G CG2    1 
ATOM   38328 C  CD1    . ILE G 1 398 ? 104.585 102.198 175.411 1.00 194.78 ? 370 ILE G CD1    1 
ATOM   38329 H  H      . ILE G 1 398 ? 102.544 98.860  178.040 1.00 210.09 ? 370 ILE G H      1 
ATOM   38330 H  HA     . ILE G 1 398 ? 104.429 99.558  176.448 1.00 204.51 ? 370 ILE G HA     1 
ATOM   38331 H  HB     . ILE G 1 398 ? 102.628 100.996 176.777 1.00 203.81 ? 370 ILE G HB     1 
ATOM   38332 H  HG12   . ILE G 1 398 ? 103.780 103.072 177.051 1.00 200.35 ? 370 ILE G HG12   1 
ATOM   38333 H  HG13   . ILE G 1 398 ? 105.094 102.255 177.378 1.00 200.61 ? 370 ILE G HG13   1 
ATOM   38334 H  HG21   . ILE G 1 398 ? 102.382 102.224 178.754 1.00 206.31 ? 370 ILE G HG21   1 
ATOM   38335 H  HG22   . ILE G 1 398 ? 102.251 100.669 179.042 1.00 208.28 ? 370 ILE G HG22   1 
ATOM   38336 H  HG23   . ILE G 1 398 ? 103.601 101.431 179.391 1.00 207.52 ? 370 ILE G HG23   1 
ATOM   38337 H  HD11   . ILE G 1 398 ? 105.244 102.883 175.214 1.00 193.55 ? 370 ILE G HD11   1 
ATOM   38338 H  HD12   . ILE G 1 398 ? 104.942 101.325 175.190 1.00 195.35 ? 370 ILE G HD12   1 
ATOM   38339 H  HD13   . ILE G 1 398 ? 103.776 102.365 174.905 1.00 193.99 ? 370 ILE G HD13   1 
ATOM   38340 N  N      . SER H 1 31  ? 122.939 130.302 142.555 1.00 123.60 ? 3   SER H N      1 
ATOM   38341 C  CA     . SER H 1 31  ? 122.648 129.270 141.567 1.00 124.90 ? 3   SER H CA     1 
ATOM   38342 C  C      . SER H 1 31  ? 122.285 129.889 140.224 1.00 126.98 ? 3   SER H C      1 
ATOM   38343 O  O      . SER H 1 31  ? 121.591 130.904 140.163 1.00 121.99 ? 3   SER H O      1 
ATOM   38344 C  CB     . SER H 1 31  ? 121.510 128.370 142.051 1.00 113.87 ? 3   SER H CB     1 
ATOM   38345 O  OG     . SER H 1 31  ? 121.177 127.403 141.071 1.00 114.98 ? 3   SER H OG     1 
ATOM   38346 H  HA     . SER H 1 31  ? 123.437 128.719 141.442 1.00 121.05 ? 3   SER H HA     1 
ATOM   38347 H  HB2    . SER H 1 31  ? 121.790 127.915 142.860 1.00 104.79 ? 3   SER H HB2    1 
ATOM   38348 H  HB3    . SER H 1 31  ? 120.730 128.918 142.231 1.00 110.52 ? 3   SER H HB3    1 
ATOM   38349 H  HG     . SER H 1 31  ? 120.535 126.933 141.338 1.00 110.33 ? 3   SER H HG     1 
ATOM   38350 N  N      . GLU H 1 32  ? 122.759 129.269 139.147 1.00 128.83 ? 4   GLU H N      1 
ATOM   38351 C  CA     . GLU H 1 32  ? 122.452 129.711 137.794 1.00 126.70 ? 4   GLU H CA     1 
ATOM   38352 C  C      . GLU H 1 32  ? 121.211 129.039 137.225 1.00 121.30 ? 4   GLU H C      1 
ATOM   38353 O  O      . GLU H 1 32  ? 120.860 129.297 136.070 1.00 118.69 ? 4   GLU H O      1 
ATOM   38354 C  CB     . GLU H 1 32  ? 123.646 129.446 136.872 1.00 121.64 ? 4   GLU H CB     1 
ATOM   38355 H  H      . GLU H 1 32  ? 123.270 128.578 139.176 1.00 125.72 ? 4   GLU H H      1 
ATOM   38356 H  HA     . GLU H 1 32  ? 122.293 130.668 137.805 1.00 123.98 ? 4   GLU H HA     1 
ATOM   38357 N  N      . ARG H 1 33  ? 120.542 128.187 138.001 1.00 115.53 ? 5   ARG H N      1 
ATOM   38358 C  CA     . ARG H 1 33  ? 119.333 127.524 137.536 1.00 108.79 ? 5   ARG H CA     1 
ATOM   38359 C  C      . ARG H 1 33  ? 118.097 128.406 137.643 1.00 106.02 ? 5   ARG H C      1 
ATOM   38360 O  O      . ARG H 1 33  ? 117.037 128.018 137.142 1.00 95.31  ? 5   ARG H O      1 
ATOM   38361 C  CB     . ARG H 1 33  ? 119.107 126.235 138.329 1.00 104.70 ? 5   ARG H CB     1 
ATOM   38362 H  H      . ARG H 1 33  ? 120.771 127.976 138.803 1.00 116.33 ? 5   ARG H H      1 
ATOM   38363 H  HA     . ARG H 1 33  ? 119.446 127.283 136.604 1.00 109.10 ? 5   ARG H HA     1 
ATOM   38364 N  N      . ARG H 1 34  ? 118.202 129.569 138.280 1.00 106.45 ? 6   ARG H N      1 
ATOM   38365 C  CA     . ARG H 1 34  ? 117.069 130.478 138.361 1.00 97.11  ? 6   ARG H CA     1 
ATOM   38366 C  C      . ARG H 1 34  ? 116.773 131.077 136.992 1.00 87.74  ? 6   ARG H C      1 
ATOM   38367 O  O      . ARG H 1 34  ? 117.673 131.311 136.182 1.00 88.84  ? 6   ARG H O      1 
ATOM   38368 C  CB     . ARG H 1 34  ? 117.347 131.589 139.372 1.00 97.91  ? 6   ARG H CB     1 
ATOM   38369 C  CG     . ARG H 1 34  ? 117.364 131.117 140.817 1.00 100.41 ? 6   ARG H CG     1 
ATOM   38370 C  CD     . ARG H 1 34  ? 116.040 131.386 141.512 1.00 99.76  ? 6   ARG H CD     1 
ATOM   38371 N  NE     . ARG H 1 34  ? 115.760 132.812 141.639 1.00 99.89  ? 6   ARG H NE     1 
ATOM   38372 C  CZ     . ARG H 1 34  ? 116.287 133.602 142.564 1.00 100.37 ? 6   ARG H CZ     1 
ATOM   38373 N  NH1    . ARG H 1 34  ? 117.134 133.139 143.469 1.00 102.84 ? 6   ARG H NH1    1 
ATOM   38374 N  NH2    . ARG H 1 34  ? 115.957 134.890 142.582 1.00 91.66  ? 6   ARG H NH2    1 
ATOM   38375 H  H      . ARG H 1 34  ? 118.913 129.852 138.671 1.00 107.28 ? 6   ARG H H      1 
ATOM   38376 H  HA     . ARG H 1 34  ? 116.286 129.988 138.656 1.00 98.05  ? 6   ARG H HA     1 
ATOM   38377 H  HB2    . ARG H 1 34  ? 118.214 131.978 139.178 1.00 99.08  ? 6   ARG H HB2    1 
ATOM   38378 H  HB3    . ARG H 1 34  ? 116.658 132.267 139.287 1.00 95.53  ? 6   ARG H HB3    1 
ATOM   38379 H  HG2    . ARG H 1 34  ? 117.530 130.161 140.839 1.00 100.89 ? 6   ARG H HG2    1 
ATOM   38380 H  HG3    . ARG H 1 34  ? 118.061 131.589 141.299 1.00 101.35 ? 6   ARG H HG3    1 
ATOM   38381 H  HD2    . ARG H 1 34  ? 115.324 130.985 140.995 1.00 98.39  ? 6   ARG H HD2    1 
ATOM   38382 H  HD3    . ARG H 1 34  ? 116.063 131.002 142.402 1.00 97.04  ? 6   ARG H HD3    1 
ATOM   38383 H  HE     . ARG H 1 34  ? 115.229 133.168 141.064 1.00 91.67  ? 6   ARG H HE     1 
ATOM   38384 H  HH11   . ARG H 1 34  ? 117.356 132.309 143.469 1.00 100.77 ? 6   ARG H HH11   1 
ATOM   38385 H  HH12   . ARG H 1 34  ? 117.463 133.671 144.060 1.00 102.50 ? 6   ARG H HH12   1 
ATOM   38386 H  HH21   . ARG H 1 34  ? 115.408 135.200 141.998 1.00 85.20  ? 6   ARG H HH21   1 
ATOM   38387 H  HH22   . ARG H 1 34  ? 116.293 135.412 143.177 1.00 92.02  ? 6   ARG H HH22   1 
ATOM   38388 N  N      . ARG H 1 35  ? 115.493 131.327 136.739 1.00 79.71  ? 7   ARG H N      1 
ATOM   38389 C  CA     . ARG H 1 35  ? 115.028 131.797 135.443 1.00 75.61  ? 7   ARG H CA     1 
ATOM   38390 C  C      . ARG H 1 35  ? 114.733 133.289 135.492 1.00 76.47  ? 7   ARG H C      1 
ATOM   38391 O  O      . ARG H 1 35  ? 114.150 133.788 136.459 1.00 81.33  ? 7   ARG H O      1 
ATOM   38392 C  CB     . ARG H 1 35  ? 113.772 131.039 135.013 1.00 73.46  ? 7   ARG H CB     1 
ATOM   38393 C  CG     . ARG H 1 35  ? 113.985 129.550 134.827 1.00 74.80  ? 7   ARG H CG     1 
ATOM   38394 C  CD     . ARG H 1 35  ? 114.793 129.255 133.578 1.00 79.80  ? 7   ARG H CD     1 
ATOM   38395 N  NE     . ARG H 1 35  ? 114.483 127.940 133.031 1.00 81.96  ? 7   ARG H NE     1 
ATOM   38396 C  CZ     . ARG H 1 35  ? 115.177 126.836 133.275 1.00 87.15  ? 7   ARG H CZ     1 
ATOM   38397 N  NH1    . ARG H 1 35  ? 116.239 126.844 134.064 1.00 94.01  ? 7   ARG H NH1    1 
ATOM   38398 N  NH2    . ARG H 1 35  ? 114.793 125.693 132.715 1.00 81.64  ? 7   ARG H NH2    1 
ATOM   38399 H  H      . ARG H 1 35  ? 114.863 131.228 137.316 1.00 82.97  ? 7   ARG H H      1 
ATOM   38400 H  HA     . ARG H 1 35  ? 115.717 131.645 134.778 1.00 79.57  ? 7   ARG H HA     1 
ATOM   38401 H  HB2    . ARG H 1 35  ? 113.090 131.156 135.693 1.00 74.86  ? 7   ARG H HB2    1 
ATOM   38402 H  HB3    . ARG H 1 35  ? 113.459 131.404 134.171 1.00 75.68  ? 7   ARG H HB3    1 
ATOM   38403 H  HG2    . ARG H 1 35  ? 114.466 129.197 135.592 1.00 78.98  ? 7   ARG H HG2    1 
ATOM   38404 H  HG3    . ARG H 1 35  ? 113.123 129.113 134.742 1.00 75.05  ? 7   ARG H HG3    1 
ATOM   38405 H  HD2    . ARG H 1 35  ? 114.579 129.915 132.901 1.00 79.89  ? 7   ARG H HD2    1 
ATOM   38406 H  HD3    . ARG H 1 35  ? 115.738 129.295 133.789 1.00 82.03  ? 7   ARG H HD3    1 
ATOM   38407 H  HE     . ARG H 1 35  ? 113.799 127.874 132.514 1.00 79.43  ? 7   ARG H HE     1 
ATOM   38408 H  HH11   . ARG H 1 35  ? 116.501 127.573 134.436 1.00 89.83  ? 7   ARG H HH11   1 
ATOM   38409 H  HH12   . ARG H 1 35  ? 116.670 126.113 134.206 1.00 91.56  ? 7   ARG H HH12   1 
ATOM   38410 H  HH21   . ARG H 1 35  ? 114.104 125.676 132.201 1.00 76.97  ? 7   ARG H HH21   1 
ATOM   38411 H  HH22   . ARG H 1 35  ? 115.235 124.971 132.866 1.00 81.22  ? 7   ARG H HH22   1 
ATOM   38412 N  N      . LEU H 1 36  ? 115.138 133.997 134.443 1.00 73.40  ? 8   LEU H N      1 
ATOM   38413 C  CA     . LEU H 1 36  ? 114.817 135.407 134.312 1.00 70.27  ? 8   LEU H CA     1 
ATOM   38414 C  C      . LEU H 1 36  ? 113.413 135.581 133.745 1.00 69.45  ? 8   LEU H C      1 
ATOM   38415 O  O      . LEU H 1 36  ? 112.851 134.682 133.115 1.00 75.50  ? 8   LEU H O      1 
ATOM   38416 C  CB     . LEU H 1 36  ? 115.825 136.113 133.407 1.00 72.99  ? 8   LEU H CB     1 
ATOM   38417 C  CG     . LEU H 1 36  ? 117.280 136.109 133.871 1.00 77.59  ? 8   LEU H CG     1 
ATOM   38418 C  CD1    . LEU H 1 36  ? 118.212 136.190 132.677 1.00 83.80  ? 8   LEU H CD1    1 
ATOM   38419 C  CD2    . LEU H 1 36  ? 117.537 137.257 134.827 1.00 82.16  ? 8   LEU H CD2    1 
ATOM   38420 H  H      . LEU H 1 36  ? 115.603 133.680 133.792 1.00 75.35  ? 8   LEU H H      1 
ATOM   38421 H  HA     . LEU H 1 36  ? 114.848 135.825 135.185 1.00 73.19  ? 8   LEU H HA     1 
ATOM   38422 H  HB2    . LEU H 1 36  ? 115.800 135.688 132.536 1.00 75.57  ? 8   LEU H HB2    1 
ATOM   38423 H  HB3    . LEU H 1 36  ? 115.555 137.040 133.319 1.00 77.04  ? 8   LEU H HB3    1 
ATOM   38424 H  HG     . LEU H 1 36  ? 117.463 135.280 134.340 1.00 77.12  ? 8   LEU H HG     1 
ATOM   38425 H  HD11   . LEU H 1 36  ? 119.129 136.217 132.994 1.00 84.34  ? 8   LEU H HD11   1 
ATOM   38426 H  HD12   . LEU H 1 36  ? 118.079 135.409 132.118 1.00 82.71  ? 8   LEU H HD12   1 
ATOM   38427 H  HD13   . LEU H 1 36  ? 118.012 136.995 132.175 1.00 84.40  ? 8   LEU H HD13   1 
ATOM   38428 H  HD21   . LEU H 1 36  ? 118.457 137.214 135.130 1.00 81.82  ? 8   LEU H HD21   1 
ATOM   38429 H  HD22   . LEU H 1 36  ? 117.379 138.094 134.363 1.00 83.35  ? 8   LEU H HD22   1 
ATOM   38430 H  HD23   . LEU H 1 36  ? 116.935 137.179 135.583 1.00 79.25  ? 8   LEU H HD23   1 
ATOM   38431 N  N      . TYR H 1 37  ? 112.848 136.757 133.977 1.00 65.58  ? 9   TYR H N      1 
ATOM   38432 C  CA     . TYR H 1 37  ? 111.570 137.088 133.369 1.00 64.49  ? 9   TYR H CA     1 
ATOM   38433 C  C      . TYR H 1 37  ? 111.720 137.073 131.850 1.00 67.28  ? 9   TYR H C      1 
ATOM   38434 O  O      . TYR H 1 37  ? 112.663 137.678 131.323 1.00 70.05  ? 9   TYR H O      1 
ATOM   38435 C  CB     . TYR H 1 37  ? 111.093 138.462 133.830 1.00 65.29  ? 9   TYR H CB     1 
ATOM   38436 C  CG     . TYR H 1 37  ? 110.287 138.444 135.105 1.00 68.00  ? 9   TYR H CG     1 
ATOM   38437 C  CD1    . TYR H 1 37  ? 108.969 138.017 135.107 1.00 71.30  ? 9   TYR H CD1    1 
ATOM   38438 C  CD2    . TYR H 1 37  ? 110.841 138.863 136.305 1.00 71.70  ? 9   TYR H CD2    1 
ATOM   38439 C  CE1    . TYR H 1 37  ? 108.227 138.002 136.268 1.00 74.81  ? 9   TYR H CE1    1 
ATOM   38440 C  CE2    . TYR H 1 37  ? 110.106 138.852 137.471 1.00 72.86  ? 9   TYR H CE2    1 
ATOM   38441 C  CZ     . TYR H 1 37  ? 108.801 138.420 137.446 1.00 75.98  ? 9   TYR H CZ     1 
ATOM   38442 O  OH     . TYR H 1 37  ? 108.064 138.407 138.606 1.00 81.80  ? 9   TYR H OH     1 
ATOM   38443 H  H      . TYR H 1 37  ? 113.178 137.373 134.477 1.00 69.84  ? 9   TYR H H      1 
ATOM   38444 H  HA     . TYR H 1 37  ? 110.912 136.432 133.643 1.00 67.16  ? 9   TYR H HA     1 
ATOM   38445 H  HB2    . TYR H 1 37  ? 111.868 139.027 133.979 1.00 68.46  ? 9   TYR H HB2    1 
ATOM   38446 H  HB3    . TYR H 1 37  ? 110.537 138.847 133.136 1.00 66.83  ? 9   TYR H HB3    1 
ATOM   38447 H  HD1    . TYR H 1 37  ? 108.579 137.733 134.312 1.00 71.50  ? 9   TYR H HD1    1 
ATOM   38448 H  HD2    . TYR H 1 37  ? 111.724 139.155 136.324 1.00 72.00  ? 9   TYR H HD2    1 
ATOM   38449 H  HE1    . TYR H 1 37  ? 107.344 137.711 136.255 1.00 74.54  ? 9   TYR H HE1    1 
ATOM   38450 H  HE2    . TYR H 1 37  ? 110.491 139.134 138.269 1.00 72.02  ? 9   TYR H HE2    1 
ATOM   38451 H  HH     . TYR H 1 37  ? 107.277 138.164 138.442 1.00 77.37  ? 9   TYR H HH     1 
ATOM   38452 N  N      . PRO H 1 38  ? 110.834 136.403 131.116 1.00 65.25  ? 10  PRO H N      1 
ATOM   38453 C  CA     . PRO H 1 38  ? 110.934 136.438 129.663 1.00 64.63  ? 10  PRO H CA     1 
ATOM   38454 C  C      . PRO H 1 38  ? 110.825 137.863 129.161 1.00 73.03  ? 10  PRO H C      1 
ATOM   38455 O  O      . PRO H 1 38  ? 110.091 138.687 129.738 1.00 74.87  ? 10  PRO H O      1 
ATOM   38456 C  CB     . PRO H 1 38  ? 109.744 135.584 129.204 1.00 63.39  ? 10  PRO H CB     1 
ATOM   38457 C  CG     . PRO H 1 38  ? 109.383 134.759 130.371 1.00 67.84  ? 10  PRO H CG     1 
ATOM   38458 C  CD     . PRO H 1 38  ? 109.700 135.580 131.567 1.00 69.44  ? 10  PRO H CD     1 
ATOM   38459 H  HA     . PRO H 1 38  ? 111.763 136.030 129.375 1.00 65.73  ? 10  PRO H HA     1 
ATOM   38460 H  HB2    . PRO H 1 38  ? 109.007 136.160 128.951 1.00 64.31  ? 10  PRO H HB2    1 
ATOM   38461 H  HB3    . PRO H 1 38  ? 110.013 135.024 128.459 1.00 63.78  ? 10  PRO H HB3    1 
ATOM   38462 H  HG2    . PRO H 1 38  ? 108.435 134.555 130.340 1.00 67.29  ? 10  PRO H HG2    1 
ATOM   38463 H  HG3    . PRO H 1 38  ? 109.909 133.944 130.368 1.00 66.70  ? 10  PRO H HG3    1 
ATOM   38464 H  HD2    . PRO H 1 38  ? 108.945 136.142 131.803 1.00 69.58  ? 10  PRO H HD2    1 
ATOM   38465 H  HD3    . PRO H 1 38  ? 109.964 135.008 132.304 1.00 70.30  ? 10  PRO H HD3    1 
ATOM   38466 N  N      . PRO H 1 39  ? 111.544 138.206 128.088 1.00 74.90  ? 11  PRO H N      1 
ATOM   38467 C  CA     . PRO H 1 39  ? 111.460 139.588 127.588 1.00 70.34  ? 11  PRO H CA     1 
ATOM   38468 C  C      . PRO H 1 39  ? 110.040 140.023 127.287 1.00 65.88  ? 11  PRO H C      1 
ATOM   38469 O  O      . PRO H 1 39  ? 109.684 141.182 127.532 1.00 67.62  ? 11  PRO H O      1 
ATOM   38470 C  CB     . PRO H 1 39  ? 112.329 139.554 126.325 1.00 67.74  ? 11  PRO H CB     1 
ATOM   38471 C  CG     . PRO H 1 39  ? 113.259 138.419 126.532 1.00 72.51  ? 11  PRO H CG     1 
ATOM   38472 C  CD     . PRO H 1 39  ? 112.496 137.396 127.309 1.00 71.16  ? 11  PRO H CD     1 
ATOM   38473 H  HA     . PRO H 1 39  ? 111.853 140.201 128.229 1.00 70.66  ? 11  PRO H HA     1 
ATOM   38474 H  HB2    . PRO H 1 39  ? 111.770 139.402 125.547 1.00 68.82  ? 11  PRO H HB2    1 
ATOM   38475 H  HB3    . PRO H 1 39  ? 112.817 140.388 126.241 1.00 67.43  ? 11  PRO H HB3    1 
ATOM   38476 H  HG2    . PRO H 1 39  ? 113.530 138.061 125.673 1.00 71.95  ? 11  PRO H HG2    1 
ATOM   38477 H  HG3    . PRO H 1 39  ? 114.032 138.721 127.035 1.00 75.56  ? 11  PRO H HG3    1 
ATOM   38478 H  HD2    . PRO H 1 39  ? 112.021 136.800 126.709 1.00 69.12  ? 11  PRO H HD2    1 
ATOM   38479 H  HD3    . PRO H 1 39  ? 113.094 136.910 127.897 1.00 72.45  ? 11  PRO H HD3    1 
ATOM   38480 N  N      . SER H 1 40  ? 109.207 139.119 126.770 1.00 61.78  ? 12  SER H N      1 
ATOM   38481 C  CA     . SER H 1 40  ? 107.821 139.467 126.490 1.00 61.25  ? 12  SER H CA     1 
ATOM   38482 C  C      . SER H 1 40  ? 107.061 139.846 127.752 1.00 64.16  ? 12  SER H C      1 
ATOM   38483 O  O      . SER H 1 40  ? 106.025 140.512 127.662 1.00 64.41  ? 12  SER H O      1 
ATOM   38484 C  CB     . SER H 1 40  ? 107.122 138.303 125.791 1.00 70.92  ? 12  SER H CB     1 
ATOM   38485 O  OG     . SER H 1 40  ? 107.351 138.339 124.395 1.00 81.79  ? 12  SER H OG     1 
ATOM   38486 H  H      . SER H 1 40  ? 109.420 138.309 126.576 1.00 65.90  ? 12  SER H H      1 
ATOM   38487 H  HA     . SER H 1 40  ? 107.804 140.230 125.891 1.00 65.62  ? 12  SER H HA     1 
ATOM   38488 H  HB2    . SER H 1 40  ? 107.467 137.469 126.147 1.00 68.16  ? 12  SER H HB2    1 
ATOM   38489 H  HB3    . SER H 1 40  ? 106.169 138.367 125.955 1.00 69.03  ? 12  SER H HB3    1 
ATOM   38490 H  HG     . SER H 1 40  ? 107.031 137.651 124.034 1.00 75.58  ? 12  SER H HG     1 
ATOM   38491 N  N      . ALA H 1 41  ? 107.545 139.434 128.925 1.00 64.87  ? 13  ALA H N      1 
ATOM   38492 C  CA     . ALA H 1 41  ? 106.908 139.853 130.167 1.00 61.77  ? 13  ALA H CA     1 
ATOM   38493 C  C      . ALA H 1 41  ? 107.105 141.341 130.417 1.00 66.11  ? 13  ALA H C      1 
ATOM   38494 O  O      . ALA H 1 41  ? 106.262 141.979 131.056 1.00 69.68  ? 13  ALA H O      1 
ATOM   38495 C  CB     . ALA H 1 41  ? 107.458 139.044 131.340 1.00 62.81  ? 13  ALA H CB     1 
ATOM   38496 H  H      . ALA H 1 41  ? 108.228 138.921 129.026 1.00 66.10  ? 13  ALA H H      1 
ATOM   38497 H  HA     . ALA H 1 41  ? 105.955 139.683 130.106 1.00 63.02  ? 13  ALA H HA     1 
ATOM   38498 H  HB1    . ALA H 1 41  ? 106.999 139.312 132.151 1.00 66.25  ? 13  ALA H HB1    1 
ATOM   38499 H  HB2    . ALA H 1 41  ? 107.305 138.101 131.170 1.00 65.79  ? 13  ALA H HB2    1 
ATOM   38500 H  HB3    . ALA H 1 41  ? 108.408 139.215 131.425 1.00 65.10  ? 13  ALA H HB3    1 
ATOM   38501 N  N      . GLU H 1 42  ? 108.203 141.908 129.924 1.00 64.20  ? 14  GLU H N      1 
ATOM   38502 C  CA     . GLU H 1 42  ? 108.506 143.321 130.098 1.00 57.68  ? 14  GLU H CA     1 
ATOM   38503 C  C      . GLU H 1 42  ? 107.967 144.189 128.971 1.00 59.70  ? 14  GLU H C      1 
ATOM   38504 O  O      . GLU H 1 42  ? 108.120 145.412 129.027 1.00 72.13  ? 14  GLU H O      1 
ATOM   38505 C  CB     . GLU H 1 42  ? 110.020 143.519 130.207 1.00 64.18  ? 14  GLU H CB     1 
ATOM   38506 C  CG     . GLU H 1 42  ? 110.640 142.911 131.454 1.00 72.48  ? 14  GLU H CG     1 
ATOM   38507 C  CD     . GLU H 1 42  ? 110.649 143.866 132.631 1.00 83.27  ? 14  GLU H CD     1 
ATOM   38508 O  OE1    . GLU H 1 42  ? 110.655 145.094 132.407 1.00 87.38  ? 14  GLU H OE1    1 
ATOM   38509 O  OE2    . GLU H 1 42  ? 110.654 143.387 133.784 1.00 85.67  ? 14  GLU H OE2    1 
ATOM   38510 H  H      . GLU H 1 42  ? 108.800 141.483 129.474 1.00 65.47  ? 14  GLU H H      1 
ATOM   38511 H  HA     . GLU H 1 42  ? 108.106 143.628 130.927 1.00 62.09  ? 14  GLU H HA     1 
ATOM   38512 H  HB2    . GLU H 1 42  ? 110.441 143.101 129.440 1.00 66.77  ? 14  GLU H HB2    1 
ATOM   38513 H  HB3    . GLU H 1 42  ? 110.212 144.469 130.205 1.00 68.14  ? 14  GLU H HB3    1 
ATOM   38514 H  HG2    . GLU H 1 42  ? 110.133 142.125 131.710 1.00 70.05  ? 14  GLU H HG2    1 
ATOM   38515 H  HG3    . GLU H 1 42  ? 111.559 142.665 131.262 1.00 74.11  ? 14  GLU H HG3    1 
ATOM   38516 N  N      . TYR H 1 43  ? 107.349 143.598 127.958 1.00 55.42  ? 15  TYR H N      1 
ATOM   38517 C  CA     . TYR H 1 43  ? 106.932 144.366 126.796 1.00 57.15  ? 15  TYR H CA     1 
ATOM   38518 C  C      . TYR H 1 43  ? 105.910 145.422 127.210 1.00 61.19  ? 15  TYR H C      1 
ATOM   38519 O  O      . TYR H 1 43  ? 104.949 145.099 127.921 1.00 68.24  ? 15  TYR H O      1 
ATOM   38520 C  CB     . TYR H 1 43  ? 106.339 143.440 125.738 1.00 60.65  ? 15  TYR H CB     1 
ATOM   38521 C  CG     . TYR H 1 43  ? 106.057 144.120 124.420 1.00 59.18  ? 15  TYR H CG     1 
ATOM   38522 C  CD1    . TYR H 1 43  ? 107.090 144.467 123.563 1.00 60.05  ? 15  TYR H CD1    1 
ATOM   38523 C  CD2    . TYR H 1 43  ? 104.759 144.411 124.031 1.00 59.25  ? 15  TYR H CD2    1 
ATOM   38524 C  CE1    . TYR H 1 43  ? 106.840 145.086 122.360 1.00 60.07  ? 15  TYR H CE1    1 
ATOM   38525 C  CE2    . TYR H 1 43  ? 104.499 145.029 122.829 1.00 62.34  ? 15  TYR H CE2    1 
ATOM   38526 C  CZ     . TYR H 1 43  ? 105.542 145.365 121.997 1.00 64.11  ? 15  TYR H CZ     1 
ATOM   38527 O  OH     . TYR H 1 43  ? 105.286 145.982 120.797 1.00 75.34  ? 15  TYR H OH     1 
ATOM   38528 H  H      . TYR H 1 43  ? 107.158 142.761 127.919 1.00 60.67  ? 15  TYR H H      1 
ATOM   38529 H  HA     . TYR H 1 43  ? 107.711 144.799 126.416 1.00 59.13  ? 15  TYR H HA     1 
ATOM   38530 H  HB2    . TYR H 1 43  ? 106.963 142.716 125.571 1.00 62.96  ? 15  TYR H HB2    1 
ATOM   38531 H  HB3    . TYR H 1 43  ? 105.502 143.081 126.071 1.00 63.06  ? 15  TYR H HB3    1 
ATOM   38532 H  HD1    . TYR H 1 43  ? 107.968 144.280 123.807 1.00 58.70  ? 15  TYR H HD1    1 
ATOM   38533 H  HD2    . TYR H 1 43  ? 104.052 144.185 124.591 1.00 63.31  ? 15  TYR H HD2    1 
ATOM   38534 H  HE1    . TYR H 1 43  ? 107.543 145.314 121.795 1.00 59.62  ? 15  TYR H HE1    1 
ATOM   38535 H  HE2    . TYR H 1 43  ? 103.623 145.219 122.580 1.00 64.43  ? 15  TYR H HE2    1 
ATOM   38536 H  HH     . TYR H 1 43  ? 104.459 146.084 120.699 1.00 70.72  ? 15  TYR H HH     1 
ATOM   38537 N  N      . PRO H 1 44  ? 106.073 146.678 126.797 1.00 62.99  ? 16  PRO H N      1 
ATOM   38538 C  CA     . PRO H 1 44  ? 105.111 147.710 127.197 1.00 62.63  ? 16  PRO H CA     1 
ATOM   38539 C  C      . PRO H 1 44  ? 103.743 147.488 126.575 1.00 65.92  ? 16  PRO H C      1 
ATOM   38540 O  O      . PRO H 1 44  ? 103.604 146.868 125.519 1.00 75.45  ? 16  PRO H O      1 
ATOM   38541 C  CB     . PRO H 1 44  ? 105.746 149.007 126.684 1.00 63.87  ? 16  PRO H CB     1 
ATOM   38542 C  CG     . PRO H 1 44  ? 106.677 148.581 125.614 1.00 62.74  ? 16  PRO H CG     1 
ATOM   38543 C  CD     . PRO H 1 44  ? 107.191 147.244 126.025 1.00 61.67  ? 16  PRO H CD     1 
ATOM   38544 H  HA     . PRO H 1 44  ? 105.030 147.747 128.163 1.00 63.76  ? 16  PRO H HA     1 
ATOM   38545 H  HB2    . PRO H 1 44  ? 105.057 149.590 126.328 1.00 64.29  ? 16  PRO H HB2    1 
ATOM   38546 H  HB3    . PRO H 1 44  ? 106.227 149.443 127.404 1.00 64.52  ? 16  PRO H HB3    1 
ATOM   38547 H  HG2    . PRO H 1 44  ? 106.196 148.516 124.774 1.00 62.85  ? 16  PRO H HG2    1 
ATOM   38548 H  HG3    . PRO H 1 44  ? 107.404 149.219 125.544 1.00 63.19  ? 16  PRO H HG3    1 
ATOM   38549 H  HD2    . PRO H 1 44  ? 107.375 146.700 125.244 1.00 62.65  ? 16  PRO H HD2    1 
ATOM   38550 H  HD3    . PRO H 1 44  ? 107.976 147.341 126.587 1.00 61.55  ? 16  PRO H HD3    1 
ATOM   38551 N  N      . ASP H 1 45  ? 102.722 148.008 127.252 1.00 65.74  ? 17  ASP H N      1 
ATOM   38552 C  CA     . ASP H 1 45  ? 101.347 147.962 126.757 1.00 73.07  ? 17  ASP H CA     1 
ATOM   38553 C  C      . ASP H 1 45  ? 101.102 149.225 125.942 1.00 76.83  ? 17  ASP H C      1 
ATOM   38554 O  O      . ASP H 1 45  ? 100.820 150.290 126.494 1.00 83.56  ? 17  ASP H O      1 
ATOM   38555 C  CB     . ASP H 1 45  ? 100.364 147.843 127.915 1.00 78.12  ? 17  ASP H CB     1 
ATOM   38556 C  CG     . ASP H 1 45  ? 98.922  147.848 127.455 1.00 93.15  ? 17  ASP H CG     1 
ATOM   38557 O  OD1    . ASP H 1 45  ? 98.655  147.378 126.331 1.00 97.68  ? 17  ASP H OD1    1 
ATOM   38558 O  OD2    . ASP H 1 45  ? 98.054  148.319 128.218 1.00 99.74  ? 17  ASP H OD2    1 
ATOM   38559 H  H      . ASP H 1 45  ? 102.800 148.400 128.014 1.00 68.94  ? 17  ASP H H      1 
ATOM   38560 H  HA     . ASP H 1 45  ? 101.235 147.193 126.177 1.00 75.59  ? 17  ASP H HA     1 
ATOM   38561 H  HB2    . ASP H 1 45  ? 100.527 147.010 128.383 1.00 79.66  ? 17  ASP H HB2    1 
ATOM   38562 H  HB3    . ASP H 1 45  ? 100.490 148.593 128.517 1.00 79.58  ? 17  ASP H HB3    1 
ATOM   38563 N  N      . LEU H 1 46  ? 101.206 149.105 124.618 1.00 77.33  ? 18  LEU H N      1 
ATOM   38564 C  CA     . LEU H 1 46  ? 101.128 150.242 123.709 1.00 80.88  ? 18  LEU H CA     1 
ATOM   38565 C  C      . LEU H 1 46  ? 99.842  150.234 122.889 1.00 88.03  ? 18  LEU H C      1 
ATOM   38566 O  O      . LEU H 1 46  ? 99.809  150.759 121.775 1.00 92.69  ? 18  LEU H O      1 
ATOM   38567 C  CB     . LEU H 1 46  ? 102.338 150.260 122.778 1.00 80.17  ? 18  LEU H CB     1 
ATOM   38568 C  CG     . LEU H 1 46  ? 103.708 150.093 123.432 1.00 79.85  ? 18  LEU H CG     1 
ATOM   38569 C  CD1    . LEU H 1 46  ? 104.733 149.685 122.395 1.00 78.80  ? 18  LEU H CD1    1 
ATOM   38570 C  CD2    . LEU H 1 46  ? 104.132 151.370 124.132 1.00 78.01  ? 18  LEU H CD2    1 
ATOM   38571 H  H      . LEU H 1 46  ? 101.325 148.354 124.215 1.00 77.45  ? 18  LEU H H      1 
ATOM   38572 H  HA     . LEU H 1 46  ? 101.143 151.061 124.229 1.00 79.84  ? 18  LEU H HA     1 
ATOM   38573 H  HB2    . LEU H 1 46  ? 102.237 149.539 122.136 1.00 79.74  ? 18  LEU H HB2    1 
ATOM   38574 H  HB3    . LEU H 1 46  ? 102.346 151.109 122.309 1.00 80.91  ? 18  LEU H HB3    1 
ATOM   38575 H  HG     . LEU H 1 46  ? 103.662 149.388 124.097 1.00 76.71  ? 18  LEU H HG     1 
ATOM   38576 H  HD11   . LEU H 1 46  ? 105.618 149.772 122.780 1.00 75.60  ? 18  LEU H HD11   1 
ATOM   38577 H  HD12   . LEU H 1 46  ? 104.572 148.765 122.136 1.00 73.97  ? 18  LEU H HD12   1 
ATOM   38578 H  HD13   . LEU H 1 46  ? 104.649 150.267 121.624 1.00 81.12  ? 18  LEU H HD13   1 
ATOM   38579 H  HD21   . LEU H 1 46  ? 105.007 151.236 124.529 1.00 74.96  ? 18  LEU H HD21   1 
ATOM   38580 H  HD22   . LEU H 1 46  ? 104.170 152.088 123.481 1.00 78.51  ? 18  LEU H HD22   1 
ATOM   38581 H  HD23   . LEU H 1 46  ? 103.484 151.581 124.822 1.00 75.90  ? 18  LEU H HD23   1 
ATOM   38582 N  N      . ARG H 1 47  ? 98.774  149.647 123.427 1.00 91.37  ? 19  ARG H N      1 
ATOM   38583 C  CA     . ARG H 1 47  ? 97.537  149.516 122.669 1.00 95.87  ? 19  ARG H CA     1 
ATOM   38584 C  C      . ARG H 1 47  ? 96.840  150.849 122.430 1.00 98.75  ? 19  ARG H C      1 
ATOM   38585 O  O      . ARG H 1 47  ? 95.907  150.898 121.622 1.00 102.74 ? 19  ARG H O      1 
ATOM   38586 C  CB     . ARG H 1 47  ? 96.589  148.559 123.391 1.00 98.92  ? 19  ARG H CB     1 
ATOM   38587 C  CG     . ARG H 1 47  ? 97.078  147.121 123.410 1.00 96.72  ? 19  ARG H CG     1 
ATOM   38588 C  CD     . ARG H 1 47  ? 96.005  146.162 123.891 1.00 103.91 ? 19  ARG H CD     1 
ATOM   38589 N  NE     . ARG H 1 47  ? 96.419  145.445 125.093 1.00 110.88 ? 19  ARG H NE     1 
ATOM   38590 C  CZ     . ARG H 1 47  ? 95.741  145.406 126.233 1.00 112.36 ? 19  ARG H CZ     1 
ATOM   38591 N  NH1    . ARG H 1 47  ? 94.576  146.020 126.374 1.00 113.82 ? 19  ARG H NH1    1 
ATOM   38592 N  NH2    . ARG H 1 47  ? 96.242  144.729 127.261 1.00 112.87 ? 19  ARG H NH2    1 
ATOM   38593 H  H      . ARG H 1 47  ? 98.743  149.319 124.221 1.00 90.35  ? 19  ARG H H      1 
ATOM   38594 H  HA     . ARG H 1 47  ? 97.743  149.131 121.803 1.00 94.80  ? 19  ARG H HA     1 
ATOM   38595 H  HB2    . ARG H 1 47  ? 96.488  148.851 124.311 1.00 98.07  ? 19  ARG H HB2    1 
ATOM   38596 H  HB3    . ARG H 1 47  ? 95.729  148.575 122.943 1.00 100.57 ? 19  ARG H HB3    1 
ATOM   38597 H  HG2    . ARG H 1 47  ? 97.336  146.861 122.512 1.00 98.05  ? 19  ARG H HG2    1 
ATOM   38598 H  HG3    . ARG H 1 47  ? 97.838  147.050 124.009 1.00 96.03  ? 19  ARG H HG3    1 
ATOM   38599 H  HD2    . ARG H 1 47  ? 95.198  146.664 124.074 1.00 105.97 ? 19  ARG H HD2    1 
ATOM   38600 H  HD3    . ARG H 1 47  ? 95.835  145.506 123.197 1.00 106.50 ? 19  ARG H HD3    1 
ATOM   38601 H  HE     . ARG H 1 47  ? 97.163  145.015 125.060 1.00 108.11 ? 19  ARG H HE     1 
ATOM   38602 H  HH11   . ARG H 1 47  ? 94.232  146.462 125.724 1.00 111.45 ? 19  ARG H HH11   1 
ATOM   38603 H  HH12   . ARG H 1 47  ? 94.160  145.974 127.125 1.00 112.87 ? 19  ARG H HH12   1 
ATOM   38604 H  HH21   . ARG H 1 47  ? 96.998  144.326 127.183 1.00 109.86 ? 19  ARG H HH21   1 
ATOM   38605 H  HH22   . ARG H 1 47  ? 95.812  144.694 128.005 1.00 109.88 ? 19  ARG H HH22   1 
ATOM   38606 N  N      . LYS H 1 48  ? 97.256  151.919 123.103 1.00 94.66  ? 20  LYS H N      1 
ATOM   38607 C  CA     . LYS H 1 48  ? 96.629  153.229 122.952 1.00 93.53  ? 20  LYS H CA     1 
ATOM   38608 C  C      . LYS H 1 48  ? 97.696  154.319 122.881 1.00 99.93  ? 20  LYS H C      1 
ATOM   38609 O  O      . LYS H 1 48  ? 97.584  155.373 123.507 1.00 101.00 ? 20  LYS H O      1 
ATOM   38610 C  CB     . LYS H 1 48  ? 95.653  153.493 124.097 1.00 79.38  ? 20  LYS H CB     1 
ATOM   38611 H  H      . LYS H 1 48  ? 97.910  151.912 123.661 1.00 92.42  ? 20  LYS H H      1 
ATOM   38612 H  HA     . LYS H 1 48  ? 96.128  153.249 122.122 1.00 93.11  ? 20  LYS H HA     1 
ATOM   38613 N  N      . HIS H 1 49  ? 98.747  154.072 122.104 1.00 99.94  ? 21  HIS H N      1 
ATOM   38614 C  CA     . HIS H 1 49  ? 99.867  154.993 121.980 1.00 99.44  ? 21  HIS H CA     1 
ATOM   38615 C  C      . HIS H 1 49  ? 99.943  155.533 120.558 1.00 102.49 ? 21  HIS H C      1 
ATOM   38616 O  O      . HIS H 1 49  ? 99.571  154.853 119.598 1.00 106.71 ? 21  HIS H O      1 
ATOM   38617 C  CB     . HIS H 1 49  ? 101.185 154.310 122.349 1.00 95.50  ? 21  HIS H CB     1 
ATOM   38618 C  CG     . HIS H 1 49  ? 101.461 154.295 123.819 1.00 93.29  ? 21  HIS H CG     1 
ATOM   38619 N  ND1    . HIS H 1 49  ? 100.457 154.280 124.762 1.00 92.20  ? 21  HIS H ND1    1 
ATOM   38620 C  CD2    . HIS H 1 49  ? 102.625 154.296 124.508 1.00 94.21  ? 21  HIS H CD2    1 
ATOM   38621 C  CE1    . HIS H 1 49  ? 100.991 154.271 125.970 1.00 92.19  ? 21  HIS H CE1    1 
ATOM   38622 N  NE2    . HIS H 1 49  ? 102.305 154.280 125.844 1.00 93.23  ? 21  HIS H NE2    1 
ATOM   38623 H  H      . HIS H 1 49  ? 98.834  153.361 121.628 1.00 97.30  ? 21  HIS H H      1 
ATOM   38624 H  HA     . HIS H 1 49  ? 99.739  155.743 122.581 1.00 98.67  ? 21  HIS H HA     1 
ATOM   38625 H  HB2    . HIS H 1 49  ? 101.158 153.390 122.042 1.00 94.06  ? 21  HIS H HB2    1 
ATOM   38626 H  HB3    . HIS H 1 49  ? 101.914 154.780 121.915 1.00 95.54  ? 21  HIS H HB3    1 
ATOM   38627 H  HD2    . HIS H 1 49  ? 103.482 154.304 124.146 1.00 93.12  ? 21  HIS H HD2    1 
ATOM   38628 H  HE1    . HIS H 1 49  ? 100.522 154.260 126.773 1.00 93.40  ? 21  HIS H HE1    1 
ATOM   38629 H  HE2    . HIS H 1 49  ? 102.869 154.276 126.493 1.00 93.78  ? 21  HIS H HE2    1 
ATOM   38630 N  N      . ASN H 1 50  ? 100.430 156.766 120.434 1.00 103.16 ? 22  ASN H N      1 
ATOM   38631 C  CA     . ASN H 1 50  ? 100.440 157.481 119.161 1.00 103.74 ? 22  ASN H CA     1 
ATOM   38632 C  C      . ASN H 1 50  ? 101.784 158.168 118.936 1.00 102.64 ? 22  ASN H C      1 
ATOM   38633 O  O      . ASN H 1 50  ? 101.855 159.350 118.601 1.00 106.74 ? 22  ASN H O      1 
ATOM   38634 C  CB     . ASN H 1 50  ? 99.297  158.492 119.108 1.00 108.20 ? 22  ASN H CB     1 
ATOM   38635 C  CG     . ASN H 1 50  ? 97.944  157.831 118.956 1.00 117.72 ? 22  ASN H CG     1 
ATOM   38636 O  OD1    . ASN H 1 50  ? 97.851  156.639 118.663 1.00 122.58 ? 22  ASN H OD1    1 
ATOM   38637 N  ND2    . ASN H 1 50  ? 96.883  158.602 119.158 1.00 116.36 ? 22  ASN H ND2    1 
ATOM   38638 H  H      . ASN H 1 50  ? 100.765 157.218 121.085 1.00 104.13 ? 22  ASN H H      1 
ATOM   38639 H  HA     . ASN H 1 50  ? 100.309 156.845 118.440 1.00 105.47 ? 22  ASN H HA     1 
ATOM   38640 H  HB2    . ASN H 1 50  ? 99.290  159.003 119.932 1.00 108.23 ? 22  ASN H HB2    1 
ATOM   38641 H  HB3    . ASN H 1 50  ? 99.429  159.083 118.350 1.00 108.51 ? 22  ASN H HB3    1 
ATOM   38642 H  HD21   . ASN H 1 50  ? 96.986  159.431 119.362 1.00 113.96 ? 22  ASN H HD21   1 
ATOM   38643 H  HD22   . ASN H 1 50  ? 96.092  158.273 119.084 1.00 115.88 ? 22  ASN H HD22   1 
ATOM   38644 N  N      . ASN H 1 51  ? 102.875 157.429 119.125 1.00 95.61  ? 23  ASN H N      1 
ATOM   38645 C  CA     . ASN H 1 51  ? 104.209 157.926 118.821 1.00 93.99  ? 23  ASN H CA     1 
ATOM   38646 C  C      . ASN H 1 51  ? 104.936 156.912 117.949 1.00 92.58  ? 23  ASN H C      1 
ATOM   38647 O  O      . ASN H 1 51  ? 104.601 155.725 117.928 1.00 92.53  ? 23  ASN H O      1 
ATOM   38648 C  CB     . ASN H 1 51  ? 105.018 158.212 120.094 1.00 92.84  ? 23  ASN H CB     1 
ATOM   38649 C  CG     . ASN H 1 51  ? 104.762 157.203 121.191 1.00 93.08  ? 23  ASN H CG     1 
ATOM   38650 O  OD1    . ASN H 1 51  ? 105.268 156.084 121.150 1.00 97.83  ? 23  ASN H OD1    1 
ATOM   38651 N  ND2    . ASN H 1 51  ? 103.978 157.597 122.185 1.00 96.17  ? 23  ASN H ND2    1 
ATOM   38652 H  H      . ASN H 1 51  ? 102.866 156.625 119.431 1.00 97.45  ? 23  ASN H H      1 
ATOM   38653 H  HA     . ASN H 1 51  ? 104.137 158.753 118.320 1.00 95.95  ? 23  ASN H HA     1 
ATOM   38654 H  HB2    . ASN H 1 51  ? 105.964 158.189 119.881 1.00 94.73  ? 23  ASN H HB2    1 
ATOM   38655 H  HB3    . ASN H 1 51  ? 104.776 159.089 120.431 1.00 94.14  ? 23  ASN H HB3    1 
ATOM   38656 H  HD21   . ASN H 1 51  ? 103.802 157.060 122.833 1.00 97.48  ? 23  ASN H HD21   1 
ATOM   38657 H  HD22   . ASN H 1 51  ? 103.643 158.389 122.180 1.00 96.85  ? 23  ASN H HD22   1 
ATOM   38658 N  N      . CYS H 1 52  ? 105.941 157.401 117.216 1.00 90.40  ? 24  CYS H N      1 
ATOM   38659 C  CA     . CYS H 1 52  ? 106.662 156.537 116.287 1.00 91.93  ? 24  CYS H CA     1 
ATOM   38660 C  C      . CYS H 1 52  ? 107.260 155.329 116.991 1.00 88.97  ? 24  CYS H C      1 
ATOM   38661 O  O      . CYS H 1 52  ? 107.346 154.247 116.400 1.00 93.02  ? 24  CYS H O      1 
ATOM   38662 C  CB     . CYS H 1 52  ? 107.759 157.328 115.575 1.00 94.12  ? 24  CYS H CB     1 
ATOM   38663 S  SG     . CYS H 1 52  ? 107.194 158.218 114.109 1.00 120.67 ? 24  CYS H SG     1 
ATOM   38664 H  H      . CYS H 1 52  ? 106.217 158.215 117.238 1.00 92.82  ? 24  CYS H H      1 
ATOM   38665 H  HA     . CYS H 1 52  ? 106.044 156.214 115.613 1.00 93.84  ? 24  CYS H HA     1 
ATOM   38666 H  HB2    . CYS H 1 52  ? 108.125 157.979 116.194 1.00 95.66  ? 24  CYS H HB2    1 
ATOM   38667 H  HB3    . CYS H 1 52  ? 108.455 156.713 115.296 1.00 93.26  ? 24  CYS H HB3    1 
ATOM   38668 H  HG     . CYS H 1 52  ? 108.124 158.798 113.621 1.00 112.45 ? 24  CYS H HG     1 
ATOM   38669 N  N      . MET H 1 53  ? 107.678 155.487 118.248 1.00 80.36  ? 25  MET H N      1 
ATOM   38670 C  CA     . MET H 1 53  ? 108.201 154.349 118.994 1.00 84.57  ? 25  MET H CA     1 
ATOM   38671 C  C      . MET H 1 53  ? 107.144 153.262 119.135 1.00 88.06  ? 25  MET H C      1 
ATOM   38672 O  O      . MET H 1 53  ? 107.424 152.075 118.935 1.00 89.63  ? 25  MET H O      1 
ATOM   38673 C  CB     . MET H 1 53  ? 108.681 154.801 120.370 1.00 81.72  ? 25  MET H CB     1 
ATOM   38674 C  CG     . MET H 1 53  ? 109.391 153.704 121.151 1.00 85.08  ? 25  MET H CG     1 
ATOM   38675 S  SD     . MET H 1 53  ? 108.369 152.799 122.337 1.00 88.02  ? 25  MET H SD     1 
ATOM   38676 C  CE     . MET H 1 53  ? 107.468 154.109 123.156 1.00 81.92  ? 25  MET H CE     1 
ATOM   38677 H  H      . MET H 1 53  ? 107.667 156.229 118.682 1.00 83.88  ? 25  MET H H      1 
ATOM   38678 H  HA     . MET H 1 53  ? 108.963 153.985 118.516 1.00 85.50  ? 25  MET H HA     1 
ATOM   38679 H  HB2    . MET H 1 53  ? 109.309 155.531 120.252 1.00 83.10  ? 25  MET H HB2    1 
ATOM   38680 H  HB3    . MET H 1 53  ? 107.917 155.111 120.876 1.00 85.01  ? 25  MET H HB3    1 
ATOM   38681 H  HG2    . MET H 1 53  ? 109.747 153.058 120.521 1.00 87.14  ? 25  MET H HG2    1 
ATOM   38682 H  HG3    . MET H 1 53  ? 110.118 154.108 121.647 1.00 86.33  ? 25  MET H HG3    1 
ATOM   38683 H  HE1    . MET H 1 53  ? 107.134 153.779 124.005 1.00 84.59  ? 25  MET H HE1    1 
ATOM   38684 H  HE2    . MET H 1 53  ? 108.069 154.855 123.304 1.00 84.97  ? 25  MET H HE2    1 
ATOM   38685 H  HE3    . MET H 1 53  ? 106.727 154.386 122.594 1.00 85.80  ? 25  MET H HE3    1 
ATOM   38686 N  N      . ALA H 1 54  ? 105.916 153.652 119.477 1.00 84.57  ? 26  ALA H N      1 
ATOM   38687 C  CA     . ALA H 1 54  ? 104.853 152.670 119.643 1.00 79.84  ? 26  ALA H CA     1 
ATOM   38688 C  C      . ALA H 1 54  ? 104.539 151.973 118.327 1.00 82.95  ? 26  ALA H C      1 
ATOM   38689 O  O      . ALA H 1 54  ? 104.280 150.764 118.302 1.00 85.97  ? 26  ALA H O      1 
ATOM   38690 C  CB     . ALA H 1 54  ? 103.602 153.344 120.203 1.00 88.67  ? 26  ALA H CB     1 
ATOM   38691 H  H      . ALA H 1 54  ? 105.678 154.467 119.617 1.00 87.95  ? 26  ALA H H      1 
ATOM   38692 H  HA     . ALA H 1 54  ? 105.141 151.997 120.279 1.00 82.91  ? 26  ALA H HA     1 
ATOM   38693 H  HB1    . ALA H 1 54  ? 102.905 152.678 120.309 1.00 89.28  ? 26  ALA H HB1    1 
ATOM   38694 H  HB2    . ALA H 1 54  ? 103.816 153.740 121.063 1.00 89.52  ? 26  ALA H HB2    1 
ATOM   38695 H  HB3    . ALA H 1 54  ? 103.311 154.032 119.585 1.00 90.66  ? 26  ALA H HB3    1 
ATOM   38696 N  N      . SER H 1 55  ? 104.554 152.719 117.222 1.00 84.81  ? 27  SER H N      1 
ATOM   38697 C  CA     . SER H 1 55  ? 104.206 152.131 115.934 1.00 87.92  ? 27  SER H CA     1 
ATOM   38698 C  C      . SER H 1 55  ? 105.319 151.242 115.394 1.00 83.37  ? 27  SER H C      1 
ATOM   38699 O  O      . SER H 1 55  ? 105.044 150.301 114.643 1.00 82.20  ? 27  SER H O      1 
ATOM   38700 C  CB     . SER H 1 55  ? 103.881 153.235 114.930 1.00 88.02  ? 27  SER H CB     1 
ATOM   38701 O  OG     . SER H 1 55  ? 104.944 154.165 114.837 1.00 93.08  ? 27  SER H OG     1 
ATOM   38702 H  H      . SER H 1 55  ? 104.759 153.553 117.194 1.00 86.22  ? 27  SER H H      1 
ATOM   38703 H  HA     . SER H 1 55  ? 103.413 151.584 116.043 1.00 87.45  ? 27  SER H HA     1 
ATOM   38704 H  HB2    . SER H 1 55  ? 103.733 152.836 114.059 1.00 87.94  ? 27  SER H HB2    1 
ATOM   38705 H  HB3    . SER H 1 55  ? 103.081 153.700 115.221 1.00 87.42  ? 27  SER H HB3    1 
ATOM   38706 H  HG     . SER H 1 55  ? 105.646 153.775 114.592 1.00 91.28  ? 27  SER H HG     1 
ATOM   38707 N  N      . HIS H 1 56  ? 106.571 151.515 115.760 1.00 82.91  ? 28  HIS H N      1 
ATOM   38708 C  CA     . HIS H 1 56  ? 107.704 150.774 115.223 1.00 83.39  ? 28  HIS H CA     1 
ATOM   38709 C  C      . HIS H 1 56  ? 108.284 149.758 116.195 1.00 85.99  ? 28  HIS H C      1 
ATOM   38710 O  O      . HIS H 1 56  ? 109.151 148.974 115.796 1.00 88.37  ? 28  HIS H O      1 
ATOM   38711 C  CB     . HIS H 1 56  ? 108.808 151.744 114.792 1.00 81.41  ? 28  HIS H CB     1 
ATOM   38712 C  CG     . HIS H 1 56  ? 108.463 152.537 113.572 1.00 83.26  ? 28  HIS H CG     1 
ATOM   38713 N  ND1    . HIS H 1 56  ? 107.949 153.814 113.635 1.00 85.95  ? 28  HIS H ND1    1 
ATOM   38714 C  CD2    . HIS H 1 56  ? 108.547 152.229 112.257 1.00 83.12  ? 28  HIS H CD2    1 
ATOM   38715 C  CE1    . HIS H 1 56  ? 107.736 154.260 112.411 1.00 92.95  ? 28  HIS H CE1    1 
ATOM   38716 N  NE2    . HIS H 1 56  ? 108.091 153.319 111.556 1.00 93.09  ? 28  HIS H NE2    1 
ATOM   38717 H  H      . HIS H 1 56  ? 106.790 152.129 116.321 1.00 85.58  ? 28  HIS H H      1 
ATOM   38718 H  HA     . HIS H 1 56  ? 107.416 150.291 114.433 1.00 84.56  ? 28  HIS H HA     1 
ATOM   38719 H  HB2    . HIS H 1 56  ? 108.977 152.369 115.515 1.00 84.10  ? 28  HIS H HB2    1 
ATOM   38720 H  HB3    . HIS H 1 56  ? 109.613 151.238 114.599 1.00 82.69  ? 28  HIS H HB3    1 
ATOM   38721 H  HD1    . HIS H 1 56  ? 107.792 154.252 114.359 1.00 86.50  ? 28  HIS H HD1    1 
ATOM   38722 H  HD2    . HIS H 1 56  ? 108.858 151.431 111.895 1.00 83.66  ? 28  HIS H HD2    1 
ATOM   38723 H  HE1    . HIS H 1 56  ? 107.395 155.096 112.188 1.00 92.01  ? 28  HIS H HE1    1 
ATOM   38724 N  N      . LEU H 1 57  ? 107.838 149.744 117.447 1.00 83.06  ? 29  LEU H N      1 
ATOM   38725 C  CA     . LEU H 1 57  ? 108.291 148.751 118.409 1.00 73.66  ? 29  LEU H CA     1 
ATOM   38726 C  C      . LEU H 1 57  ? 107.436 147.499 118.275 1.00 74.89  ? 29  LEU H C      1 
ATOM   38727 O  O      . LEU H 1 57  ? 106.205 147.573 118.324 1.00 78.00  ? 29  LEU H O      1 
ATOM   38728 C  CB     . LEU H 1 57  ? 108.215 149.297 119.835 1.00 74.12  ? 29  LEU H CB     1 
ATOM   38729 C  CG     . LEU H 1 57  ? 108.844 148.417 120.917 1.00 73.22  ? 29  LEU H CG     1 
ATOM   38730 C  CD1    . LEU H 1 57  ? 110.344 148.296 120.717 1.00 73.67  ? 29  LEU H CD1    1 
ATOM   38731 C  CD2    . LEU H 1 57  ? 108.535 148.960 122.299 1.00 71.05  ? 29  LEU H CD2    1 
ATOM   38732 H  H      . LEU H 1 57  ? 107.269 150.305 117.766 1.00 83.03  ? 29  LEU H H      1 
ATOM   38733 H  HA     . LEU H 1 57  ? 109.212 148.516 118.218 1.00 75.79  ? 29  LEU H HA     1 
ATOM   38734 H  HB2    . LEU H 1 57  ? 108.671 150.152 119.859 1.00 78.30  ? 29  LEU H HB2    1 
ATOM   38735 H  HB3    . LEU H 1 57  ? 107.282 149.422 120.067 1.00 76.93  ? 29  LEU H HB3    1 
ATOM   38736 H  HG     . LEU H 1 57  ? 108.464 147.527 120.858 1.00 73.49  ? 29  LEU H HG     1 
ATOM   38737 H  HD11   . LEU H 1 57  ? 110.727 147.836 121.480 1.00 71.83  ? 29  LEU H HD11   1 
ATOM   38738 H  HD12   . LEU H 1 57  ? 110.516 147.790 119.907 1.00 73.71  ? 29  LEU H HD12   1 
ATOM   38739 H  HD13   . LEU H 1 57  ? 110.725 149.184 120.642 1.00 75.28  ? 29  LEU H HD13   1 
ATOM   38740 H  HD21   . LEU H 1 57  ? 109.069 148.483 122.953 1.00 70.89  ? 29  LEU H HD21   1 
ATOM   38741 H  HD22   . LEU H 1 57  ? 108.750 149.906 122.321 1.00 74.31  ? 29  LEU H HD22   1 
ATOM   38742 H  HD23   . LEU H 1 57  ? 107.592 148.830 122.484 1.00 70.75  ? 29  LEU H HD23   1 
ATOM   38743 N  N      . THR H 1 58  ? 108.089 146.360 118.104 1.00 73.37  ? 30  THR H N      1 
ATOM   38744 C  CA     . THR H 1 58  ? 107.430 145.075 117.940 1.00 69.58  ? 30  THR H CA     1 
ATOM   38745 C  C      . THR H 1 58  ? 108.030 144.079 118.915 1.00 68.54  ? 30  THR H C      1 
ATOM   38746 O  O      . THR H 1 58  ? 109.166 144.251 119.371 1.00 71.30  ? 30  THR H O      1 
ATOM   38747 C  CB     . THR H 1 58  ? 107.577 144.548 116.506 1.00 71.87  ? 30  THR H CB     1 
ATOM   38748 O  OG1    . THR H 1 58  ? 108.942 144.664 116.089 1.00 73.65  ? 30  THR H OG1    1 
ATOM   38749 C  CG2    . THR H 1 58  ? 106.690 145.332 115.558 1.00 77.46  ? 30  THR H CG2    1 
ATOM   38750 H  H      . THR H 1 58  ? 108.947 146.305 118.078 1.00 73.63  ? 30  THR H H      1 
ATOM   38751 H  HA     . THR H 1 58  ? 106.486 145.176 118.135 1.00 71.67  ? 30  THR H HA     1 
ATOM   38752 H  HB     . THR H 1 58  ? 107.310 143.616 116.476 1.00 71.83  ? 30  THR H HB     1 
ATOM   38753 H  HG1    . THR H 1 58  ? 109.027 144.381 115.303 1.00 74.08  ? 30  THR H HG1    1 
ATOM   38754 H  HG21   . THR H 1 58  ? 106.790 144.993 114.655 1.00 76.48  ? 30  THR H HG21   1 
ATOM   38755 H  HG22   . THR H 1 58  ? 105.762 145.248 115.826 1.00 76.08  ? 30  THR H HG22   1 
ATOM   38756 H  HG23   . THR H 1 58  ? 106.939 146.270 115.571 1.00 77.20  ? 30  THR H HG23   1 
ATOM   38757 N  N      . PRO H 1 59  ? 107.290 143.023 119.263 1.00 70.69  ? 31  PRO H N      1 
ATOM   38758 C  CA     . PRO H 1 59  ? 107.826 142.062 120.240 1.00 72.47  ? 31  PRO H CA     1 
ATOM   38759 C  C      . PRO H 1 59  ? 109.171 141.487 119.841 1.00 73.38  ? 31  PRO H C      1 
ATOM   38760 O  O      . PRO H 1 59  ? 110.041 141.304 120.700 1.00 73.98  ? 31  PRO H O      1 
ATOM   38761 C  CB     . PRO H 1 59  ? 106.737 140.982 120.292 1.00 71.11  ? 31  PRO H CB     1 
ATOM   38762 C  CG     . PRO H 1 59  ? 105.496 141.678 119.874 1.00 71.98  ? 31  PRO H CG     1 
ATOM   38763 C  CD     . PRO H 1 59  ? 105.917 142.685 118.853 1.00 72.24  ? 31  PRO H CD     1 
ATOM   38764 H  HA     . PRO H 1 59  ? 107.903 142.478 121.112 1.00 70.80  ? 31  PRO H HA     1 
ATOM   38765 H  HB2    . PRO H 1 59  ? 106.956 140.266 119.675 1.00 74.94  ? 31  PRO H HB2    1 
ATOM   38766 H  HB3    . PRO H 1 59  ? 106.655 140.644 121.198 1.00 72.64  ? 31  PRO H HB3    1 
ATOM   38767 H  HG2    . PRO H 1 59  ? 104.879 141.037 119.487 1.00 76.55  ? 31  PRO H HG2    1 
ATOM   38768 H  HG3    . PRO H 1 59  ? 105.096 142.119 120.640 1.00 70.91  ? 31  PRO H HG3    1 
ATOM   38769 H  HD2    . PRO H 1 59  ? 105.916 142.290 117.967 1.00 73.25  ? 31  PRO H HD2    1 
ATOM   38770 H  HD3    . PRO H 1 59  ? 105.344 143.466 118.898 1.00 71.02  ? 31  PRO H HD3    1 
ATOM   38771 N  N      . ALA H 1 60  ? 109.372 141.203 118.553 1.00 70.54  ? 32  ALA H N      1 
ATOM   38772 C  CA     . ALA H 1 60  ? 110.645 140.643 118.114 1.00 71.10  ? 32  ALA H CA     1 
ATOM   38773 C  C      . ALA H 1 60  ? 111.787 141.617 118.370 1.00 75.63  ? 32  ALA H C      1 
ATOM   38774 O  O      . ALA H 1 60  ? 112.833 141.239 118.908 1.00 79.98  ? 32  ALA H O      1 
ATOM   38775 C  CB     . ALA H 1 60  ? 110.570 140.279 116.632 1.00 79.30  ? 32  ALA H CB     1 
ATOM   38776 H  H      . ALA H 1 60  ? 108.796 141.324 117.926 1.00 72.94  ? 32  ALA H H      1 
ATOM   38777 H  HA     . ALA H 1 60  ? 110.823 139.831 118.614 1.00 74.47  ? 32  ALA H HA     1 
ATOM   38778 H  HB1    . ALA H 1 60  ? 111.424 139.910 116.355 1.00 79.92  ? 32  ALA H HB1    1 
ATOM   38779 H  HB2    . ALA H 1 60  ? 109.869 139.622 116.503 1.00 79.50  ? 32  ALA H HB2    1 
ATOM   38780 H  HB3    . ALA H 1 60  ? 110.374 141.080 116.120 1.00 76.18  ? 32  ALA H HB3    1 
ATOM   38781 N  N      . VAL H 1 61  ? 111.598 142.884 117.996 1.00 75.87  ? 33  VAL H N      1 
ATOM   38782 C  CA     . VAL H 1 61  ? 112.647 143.880 118.193 1.00 74.54  ? 33  VAL H CA     1 
ATOM   38783 C  C      . VAL H 1 61  ? 112.925 144.071 119.677 1.00 75.67  ? 33  VAL H C      1 
ATOM   38784 O  O      . VAL H 1 61  ? 114.086 144.125 120.106 1.00 77.67  ? 33  VAL H O      1 
ATOM   38785 C  CB     . VAL H 1 61  ? 112.253 145.206 117.519 1.00 76.58  ? 33  VAL H CB     1 
ATOM   38786 C  CG1    . VAL H 1 61  ? 113.295 146.272 117.798 1.00 79.99  ? 33  VAL H CG1    1 
ATOM   38787 C  CG2    . VAL H 1 61  ? 112.077 145.008 116.024 1.00 82.83  ? 33  VAL H CG2    1 
ATOM   38788 H  H      . VAL H 1 61  ? 110.880 143.187 117.633 1.00 74.62  ? 33  VAL H H      1 
ATOM   38789 H  HA     . VAL H 1 61  ? 113.463 143.563 117.775 1.00 73.73  ? 33  VAL H HA     1 
ATOM   38790 H  HB     . VAL H 1 61  ? 111.407 145.508 117.884 1.00 75.29  ? 33  VAL H HB     1 
ATOM   38791 H  HG11   . VAL H 1 61  ? 113.159 147.012 117.187 1.00 80.37  ? 33  VAL H HG11   1 
ATOM   38792 H  HG12   . VAL H 1 61  ? 113.200 146.579 118.713 1.00 78.75  ? 33  VAL H HG12   1 
ATOM   38793 H  HG13   . VAL H 1 61  ? 114.178 145.893 117.665 1.00 78.93  ? 33  VAL H HG13   1 
ATOM   38794 H  HG21   . VAL H 1 61  ? 111.823 145.853 115.622 1.00 80.71  ? 33  VAL H HG21   1 
ATOM   38795 H  HG22   . VAL H 1 61  ? 112.917 144.701 115.647 1.00 81.37  ? 33  VAL H HG22   1 
ATOM   38796 H  HG23   . VAL H 1 61  ? 111.385 144.347 115.870 1.00 78.10  ? 33  VAL H HG23   1 
ATOM   38797 N  N      . TYR H 1 62  ? 111.869 144.181 120.485 1.00 71.57  ? 34  TYR H N      1 
ATOM   38798 C  CA     . TYR H 1 62  ? 112.058 144.372 121.917 1.00 68.51  ? 34  TYR H CA     1 
ATOM   38799 C  C      . TYR H 1 62  ? 112.832 143.210 122.521 1.00 72.49  ? 34  TYR H C      1 
ATOM   38800 O  O      . TYR H 1 62  ? 113.779 143.413 123.288 1.00 77.88  ? 34  TYR H O      1 
ATOM   38801 C  CB     . TYR H 1 62  ? 110.705 144.536 122.609 1.00 67.75  ? 34  TYR H CB     1 
ATOM   38802 C  CG     . TYR H 1 62  ? 110.818 144.866 124.079 1.00 68.77  ? 34  TYR H CG     1 
ATOM   38803 C  CD1    . TYR H 1 62  ? 110.995 143.867 125.025 1.00 70.03  ? 34  TYR H CD1    1 
ATOM   38804 C  CD2    . TYR H 1 62  ? 110.759 146.179 124.521 1.00 71.47  ? 34  TYR H CD2    1 
ATOM   38805 C  CE1    . TYR H 1 62  ? 111.105 144.165 126.365 1.00 70.05  ? 34  TYR H CE1    1 
ATOM   38806 C  CE2    . TYR H 1 62  ? 110.868 146.486 125.860 1.00 72.15  ? 34  TYR H CE2    1 
ATOM   38807 C  CZ     . TYR H 1 62  ? 111.041 145.475 126.778 1.00 73.83  ? 34  TYR H CZ     1 
ATOM   38808 O  OH     . TYR H 1 62  ? 111.150 145.775 128.114 1.00 79.85  ? 34  TYR H OH     1 
ATOM   38809 H  H      . TYR H 1 62  ? 111.048 144.148 120.231 1.00 72.51  ? 34  TYR H H      1 
ATOM   38810 H  HA     . TYR H 1 62  ? 112.570 145.183 122.064 1.00 71.81  ? 34  TYR H HA     1 
ATOM   38811 H  HB2    . TYR H 1 62  ? 110.218 145.255 122.179 1.00 69.27  ? 34  TYR H HB2    1 
ATOM   38812 H  HB3    . TYR H 1 62  ? 110.208 143.706 122.528 1.00 69.18  ? 34  TYR H HB3    1 
ATOM   38813 H  HD1    . TYR H 1 62  ? 111.039 142.979 124.749 1.00 70.51  ? 34  TYR H HD1    1 
ATOM   38814 H  HD2    . TYR H 1 62  ? 110.643 146.864 123.903 1.00 71.19  ? 34  TYR H HD2    1 
ATOM   38815 H  HE1    . TYR H 1 62  ? 111.222 143.484 126.988 1.00 70.10  ? 34  TYR H HE1    1 
ATOM   38816 H  HE2    . TYR H 1 62  ? 110.825 147.371 126.143 1.00 70.90  ? 34  TYR H HE2    1 
ATOM   38817 H  HH     . TYR H 1 62  ? 111.126 146.608 128.223 1.00 73.23  ? 34  TYR H HH     1 
ATOM   38818 N  N      . ALA H 1 63  ? 112.450 141.980 122.176 1.00 74.29  ? 35  ALA H N      1 
ATOM   38819 C  CA     . ALA H 1 63  ? 113.153 140.818 122.706 1.00 75.80  ? 35  ALA H CA     1 
ATOM   38820 C  C      . ALA H 1 63  ? 114.604 140.802 122.249 1.00 78.21  ? 35  ALA H C      1 
ATOM   38821 O  O      . ALA H 1 63  ? 115.503 140.448 123.020 1.00 79.07  ? 35  ALA H O      1 
ATOM   38822 C  CB     . ALA H 1 63  ? 112.443 139.535 122.279 1.00 74.75  ? 35  ALA H CB     1 
ATOM   38823 H  H      . ALA H 1 63  ? 111.798 141.795 121.646 1.00 73.47  ? 35  ALA H H      1 
ATOM   38824 H  HA     . ALA H 1 63  ? 113.144 140.857 123.675 1.00 74.58  ? 35  ALA H HA     1 
ATOM   38825 H  HB1    . ALA H 1 63  ? 112.923 138.774 122.640 1.00 75.78  ? 35  ALA H HB1    1 
ATOM   38826 H  HB2    . ALA H 1 63  ? 111.536 139.548 122.623 1.00 74.77  ? 35  ALA H HB2    1 
ATOM   38827 H  HB3    . ALA H 1 63  ? 112.430 139.490 121.310 1.00 75.41  ? 35  ALA H HB3    1 
ATOM   38828 N  N      . ARG H 1 64  ? 114.852 141.179 120.994 1.00 78.73  ? 36  ARG H N      1 
ATOM   38829 C  CA     . ARG H 1 64  ? 116.218 141.194 120.485 1.00 75.89  ? 36  ARG H CA     1 
ATOM   38830 C  C      . ARG H 1 64  ? 117.079 142.196 121.242 1.00 76.51  ? 36  ARG H C      1 
ATOM   38831 O  O      . ARG H 1 64  ? 118.228 141.899 121.589 1.00 83.39  ? 36  ARG H O      1 
ATOM   38832 C  CB     . ARG H 1 64  ? 116.206 141.517 118.992 1.00 82.26  ? 36  ARG H CB     1 
ATOM   38833 C  CG     . ARG H 1 64  ? 117.567 141.446 118.322 1.00 86.91  ? 36  ARG H CG     1 
ATOM   38834 C  CD     . ARG H 1 64  ? 117.498 141.918 116.877 1.00 91.23  ? 36  ARG H CD     1 
ATOM   38835 N  NE     . ARG H 1 64  ? 116.257 141.514 116.226 1.00 97.88  ? 36  ARG H NE     1 
ATOM   38836 C  CZ     . ARG H 1 64  ? 115.608 142.233 115.320 1.00 105.19 ? 36  ARG H CZ     1 
ATOM   38837 N  NH1    . ARG H 1 64  ? 116.058 143.408 114.912 1.00 103.18 ? 36  ARG H NH1    1 
ATOM   38838 N  NH2    . ARG H 1 64  ? 114.476 141.759 114.807 1.00 101.97 ? 36  ARG H NH2    1 
ATOM   38839 H  H      . ARG H 1 64  ? 114.255 141.427 120.427 1.00 78.36  ? 36  ARG H H      1 
ATOM   38840 H  HA     . ARG H 1 64  ? 116.608 140.314 120.600 1.00 79.05  ? 36  ARG H HA     1 
ATOM   38841 H  HB2    . ARG H 1 64  ? 115.622 140.881 118.550 1.00 83.57  ? 36  ARG H HB2    1 
ATOM   38842 H  HB3    . ARG H 1 64  ? 115.863 142.416 118.870 1.00 82.08  ? 36  ARG H HB3    1 
ATOM   38843 H  HG2    . ARG H 1 64  ? 118.191 142.016 118.796 1.00 85.42  ? 36  ARG H HG2    1 
ATOM   38844 H  HG3    . ARG H 1 64  ? 117.879 140.527 118.327 1.00 87.34  ? 36  ARG H HG3    1 
ATOM   38845 H  HD2    . ARG H 1 64  ? 117.555 142.885 116.867 1.00 91.16  ? 36  ARG H HD2    1 
ATOM   38846 H  HD3    . ARG H 1 64  ? 118.238 141.533 116.382 1.00 92.66  ? 36  ARG H HD3    1 
ATOM   38847 H  HE     . ARG H 1 64  ? 115.944 140.735 116.414 1.00 94.48  ? 36  ARG H HE     1 
ATOM   38848 H  HH11   . ARG H 1 64  ? 116.788 143.730 115.232 1.00 100.74 ? 36  ARG H HH11   1 
ATOM   38849 H  HH12   . ARG H 1 64  ? 115.617 143.853 114.323 1.00 99.81  ? 36  ARG H HH12   1 
ATOM   38850 H  HH21   . ARG H 1 64  ? 114.173 140.996 115.064 1.00 95.54  ? 36  ARG H HH21   1 
ATOM   38851 H  HH22   . ARG H 1 64  ? 114.046 142.216 114.219 1.00 97.21  ? 36  ARG H HH22   1 
ATOM   38852 N  N      . LEU H 1 65  ? 116.545 143.385 121.509 1.00 78.23  ? 37  LEU H N      1 
ATOM   38853 C  CA     . LEU H 1 65  ? 117.314 144.455 122.131 1.00 78.76  ? 37  LEU H CA     1 
ATOM   38854 C  C      . LEU H 1 65  ? 117.160 144.514 123.646 1.00 79.39  ? 37  LEU H C      1 
ATOM   38855 O  O      . LEU H 1 65  ? 117.768 145.383 124.278 1.00 83.24  ? 37  LEU H O      1 
ATOM   38856 C  CB     . LEU H 1 65  ? 116.908 145.805 121.534 1.00 76.06  ? 37  LEU H CB     1 
ATOM   38857 C  CG     . LEU H 1 65  ? 117.037 145.958 120.018 1.00 78.88  ? 37  LEU H CG     1 
ATOM   38858 C  CD1    . LEU H 1 65  ? 116.523 147.317 119.580 1.00 75.46  ? 37  LEU H CD1    1 
ATOM   38859 C  CD2    . LEU H 1 65  ? 118.471 145.763 119.571 1.00 83.56  ? 37  LEU H CD2    1 
ATOM   38860 H  H      . LEU H 1 65  ? 115.730 143.597 121.338 1.00 77.68  ? 37  LEU H H      1 
ATOM   38861 H  HA     . LEU H 1 65  ? 118.255 144.317 121.936 1.00 79.13  ? 37  LEU H HA     1 
ATOM   38862 H  HB2    . LEU H 1 65  ? 115.977 145.961 121.755 1.00 76.68  ? 37  LEU H HB2    1 
ATOM   38863 H  HB3    . LEU H 1 65  ? 117.455 146.495 121.940 1.00 77.59  ? 37  LEU H HB3    1 
ATOM   38864 H  HG     . LEU H 1 65  ? 116.495 145.280 119.586 1.00 79.70  ? 37  LEU H HG     1 
ATOM   38865 H  HD11   . LEU H 1 65  ? 116.600 147.387 118.616 1.00 77.23  ? 37  LEU H HD11   1 
ATOM   38866 H  HD12   . LEU H 1 65  ? 115.594 147.403 119.846 1.00 76.49  ? 37  LEU H HD12   1 
ATOM   38867 H  HD13   . LEU H 1 65  ? 117.055 148.007 120.006 1.00 76.20  ? 37  LEU H HD13   1 
ATOM   38868 H  HD21   . LEU H 1 65  ? 118.569 146.100 118.667 1.00 83.48  ? 37  LEU H HD21   1 
ATOM   38869 H  HD22   . LEU H 1 65  ? 119.058 146.250 120.171 1.00 81.63  ? 37  LEU H HD22   1 
ATOM   38870 H  HD23   . LEU H 1 65  ? 118.682 144.817 119.597 1.00 82.05  ? 37  LEU H HD23   1 
ATOM   38871 N  N      . CYS H 1 66  ? 116.373 143.619 124.246 1.00 84.53  ? 38  CYS H N      1 
ATOM   38872 C  CA     . CYS H 1 66  ? 116.087 143.724 125.673 1.00 84.03  ? 38  CYS H CA     1 
ATOM   38873 C  C      . CYS H 1 66  ? 117.327 143.551 126.539 1.00 85.56  ? 38  CYS H C      1 
ATOM   38874 O  O      . CYS H 1 66  ? 117.338 144.025 127.680 1.00 89.07  ? 38  CYS H O      1 
ATOM   38875 C  CB     . CYS H 1 66  ? 115.041 142.687 126.083 1.00 87.43  ? 38  CYS H CB     1 
ATOM   38876 S  SG     . CYS H 1 66  ? 115.720 141.051 126.436 1.00 101.86 ? 38  CYS H SG     1 
ATOM   38877 H  H      . CYS H 1 66  ? 115.999 142.950 123.855 1.00 83.07  ? 38  CYS H H      1 
ATOM   38878 H  HA     . CYS H 1 66  ? 115.719 144.604 125.853 1.00 82.62  ? 38  CYS H HA     1 
ATOM   38879 H  HB2    . CYS H 1 66  ? 114.594 142.999 126.885 1.00 83.79  ? 38  CYS H HB2    1 
ATOM   38880 H  HB3    . CYS H 1 66  ? 114.395 142.588 125.368 1.00 81.87  ? 38  CYS H HB3    1 
ATOM   38881 H  HG     . CYS H 1 66  ? 116.208 140.610 125.433 1.00 86.67  ? 38  CYS H HG     1 
ATOM   38882 N  N      . ASP H 1 67  ? 118.367 142.888 126.034 1.00 86.15  ? 39  ASP H N      1 
ATOM   38883 C  CA     . ASP H 1 67  ? 119.523 142.540 126.848 1.00 91.41  ? 39  ASP H CA     1 
ATOM   38884 C  C      . ASP H 1 67  ? 120.772 143.347 126.524 1.00 92.62  ? 39  ASP H C      1 
ATOM   38885 O  O      . ASP H 1 67  ? 121.765 143.227 127.248 1.00 97.12  ? 39  ASP H O      1 
ATOM   38886 C  CB     . ASP H 1 67  ? 119.848 141.046 126.699 1.00 94.02  ? 39  ASP H CB     1 
ATOM   38887 C  CG     . ASP H 1 67  ? 119.691 140.552 125.276 1.00 104.07 ? 39  ASP H CG     1 
ATOM   38888 O  OD1    . ASP H 1 67  ? 118.540 140.322 124.850 1.00 102.40 ? 39  ASP H OD1    1 
ATOM   38889 O  OD2    . ASP H 1 67  ? 120.717 140.394 124.583 1.00 108.82 ? 39  ASP H OD2    1 
ATOM   38890 H  H      . ASP H 1 67  ? 118.424 142.638 125.213 1.00 88.05  ? 39  ASP H H      1 
ATOM   38891 H  HA     . ASP H 1 67  ? 119.308 142.699 127.780 1.00 93.83  ? 39  ASP H HA     1 
ATOM   38892 H  HB2    . ASP H 1 67  ? 120.767 140.894 126.969 1.00 97.75  ? 39  ASP H HB2    1 
ATOM   38893 H  HB3    . ASP H 1 67  ? 119.247 140.534 127.263 1.00 94.60  ? 39  ASP H HB3    1 
ATOM   38894 N  N      . LYS H 1 68  ? 120.756 144.159 125.472 1.00 86.81  ? 40  LYS H N      1 
ATOM   38895 C  CA     . LYS H 1 68  ? 121.929 144.942 125.124 1.00 81.09  ? 40  LYS H CA     1 
ATOM   38896 C  C      . LYS H 1 68  ? 121.970 146.232 125.936 1.00 82.07  ? 40  LYS H C      1 
ATOM   38897 O  O      . LYS H 1 68  ? 120.998 146.626 126.586 1.00 85.42  ? 40  LYS H O      1 
ATOM   38898 C  CB     . LYS H 1 68  ? 121.950 145.258 123.629 1.00 83.31  ? 40  LYS H CB     1 
ATOM   38899 C  CG     . LYS H 1 68  ? 121.319 144.198 122.743 1.00 87.71  ? 40  LYS H CG     1 
ATOM   38900 C  CD     . LYS H 1 68  ? 121.305 144.642 121.289 1.00 88.61  ? 40  LYS H CD     1 
ATOM   38901 C  CE     . LYS H 1 68  ? 122.383 143.956 120.460 1.00 98.37  ? 40  LYS H CE     1 
ATOM   38902 N  NZ     . LYS H 1 68  ? 122.379 142.473 120.602 1.00 104.99 ? 40  LYS H NZ     1 
ATOM   38903 H  H      . LYS H 1 68  ? 120.077 144.280 124.959 1.00 87.55  ? 40  LYS H H      1 
ATOM   38904 H  HA     . LYS H 1 68  ? 122.725 144.429 125.333 1.00 85.61  ? 40  LYS H HA     1 
ATOM   38905 H  HB2    . LYS H 1 68  ? 121.469 146.087 123.482 1.00 84.82  ? 40  LYS H HB2    1 
ATOM   38906 H  HB3    . LYS H 1 68  ? 122.873 145.362 123.348 1.00 86.68  ? 40  LYS H HB3    1 
ATOM   38907 H  HG2    . LYS H 1 68  ? 121.827 143.376 122.821 1.00 89.50  ? 40  LYS H HG2    1 
ATOM   38908 H  HG3    . LYS H 1 68  ? 120.399 144.051 123.010 1.00 87.71  ? 40  LYS H HG3    1 
ATOM   38909 H  HD2    . LYS H 1 68  ? 120.445 144.420 120.902 1.00 87.38  ? 40  LYS H HD2    1 
ATOM   38910 H  HD3    . LYS H 1 68  ? 121.454 145.599 121.245 1.00 87.28  ? 40  LYS H HD3    1 
ATOM   38911 H  HE2    . LYS H 1 68  ? 122.240 144.167 119.524 1.00 97.15  ? 40  LYS H HE2    1 
ATOM   38912 H  HE3    . LYS H 1 68  ? 123.252 144.281 120.743 1.00 96.23  ? 40  LYS H HE3    1 
ATOM   38913 H  HZ1    . LYS H 1 68  ? 122.845 142.105 119.939 1.00 102.38 ? 40  LYS H HZ1    1 
ATOM   38914 H  HZ2    . LYS H 1 68  ? 122.748 142.238 121.377 1.00 99.63  ? 40  LYS H HZ2    1 
ATOM   38915 H  HZ3    . LYS H 1 68  ? 121.544 142.166 120.571 1.00 99.37  ? 40  LYS H HZ3    1 
ATOM   38916 N  N      . THR H 1 69  ? 123.121 146.896 125.895 1.00 82.76  ? 41  THR H N      1 
ATOM   38917 C  CA     . THR H 1 69  ? 123.312 148.140 126.625 1.00 79.83  ? 41  THR H CA     1 
ATOM   38918 C  C      . THR H 1 69  ? 124.556 148.835 126.096 1.00 76.23  ? 41  THR H C      1 
ATOM   38919 O  O      . THR H 1 69  ? 125.512 148.181 125.673 1.00 81.93  ? 41  THR H O      1 
ATOM   38920 C  CB     . THR H 1 69  ? 123.445 147.895 128.133 1.00 83.38  ? 41  THR H CB     1 
ATOM   38921 O  OG1    . THR H 1 69  ? 123.801 149.117 128.789 1.00 85.94  ? 41  THR H OG1    1 
ATOM   38922 C  CG2    . THR H 1 69  ? 124.507 146.844 128.416 1.00 91.15  ? 41  THR H CG2    1 
ATOM   38923 H  H      . THR H 1 69  ? 123.811 146.642 125.448 1.00 83.86  ? 41  THR H H      1 
ATOM   38924 H  HA     . THR H 1 69  ? 122.550 148.721 126.475 1.00 82.73  ? 41  THR H HA     1 
ATOM   38925 H  HB     . THR H 1 69  ? 122.599 147.576 128.483 1.00 85.77  ? 41  THR H HB     1 
ATOM   38926 H  HG1    . THR H 1 69  ? 123.209 149.697 128.656 1.00 87.25  ? 41  THR H HG1    1 
ATOM   38927 H  HG21   . THR H 1 69  ? 124.602 146.723 129.374 1.00 92.06  ? 41  THR H HG21   1 
ATOM   38928 H  HG22   . THR H 1 69  ? 124.255 145.997 128.017 1.00 90.07  ? 41  THR H HG22   1 
ATOM   38929 H  HG23   . THR H 1 69  ? 125.360 147.124 128.050 1.00 88.72  ? 41  THR H HG23   1 
ATOM   38930 N  N      . THR H 1 70  ? 124.529 150.163 126.126 1.00 73.70  ? 42  THR H N      1 
ATOM   38931 C  CA     . THR H 1 70  ? 125.692 150.942 125.753 1.00 73.19  ? 42  THR H CA     1 
ATOM   38932 C  C      . THR H 1 70  ? 126.768 150.806 126.828 1.00 75.42  ? 42  THR H C      1 
ATOM   38933 O  O      . THR H 1 70  ? 126.479 150.413 127.960 1.00 77.80  ? 42  THR H O      1 
ATOM   38934 C  CB     . THR H 1 70  ? 125.316 152.409 125.566 1.00 72.34  ? 42  THR H CB     1 
ATOM   38935 O  OG1    . THR H 1 70  ? 125.009 152.993 126.837 1.00 75.33  ? 42  THR H OG1    1 
ATOM   38936 C  CG2    . THR H 1 70  ? 124.114 152.540 124.647 1.00 70.69  ? 42  THR H CG2    1 
ATOM   38937 H  H      . THR H 1 70  ? 123.848 150.632 126.362 1.00 76.94  ? 42  THR H H      1 
ATOM   38938 H  HA     . THR H 1 70  ? 126.047 150.606 124.915 1.00 75.05  ? 42  THR H HA     1 
ATOM   38939 H  HB     . THR H 1 70  ? 126.054 152.891 125.165 1.00 71.84  ? 42  THR H HB     1 
ATOM   38940 H  HG1    . THR H 1 70  ? 124.805 153.802 126.739 1.00 75.11  ? 42  THR H HG1    1 
ATOM   38941 H  HG21   . THR H 1 70  ? 123.994 153.468 124.391 1.00 70.05  ? 42  THR H HG21   1 
ATOM   38942 H  HG22   . THR H 1 70  ? 124.250 152.009 123.847 1.00 72.62  ? 42  THR H HG22   1 
ATOM   38943 H  HG23   . THR H 1 70  ? 123.314 152.231 125.098 1.00 73.78  ? 42  THR H HG23   1 
ATOM   38944 N  N      . PRO H 1 71  ? 128.022 151.121 126.497 1.00 79.70  ? 43  PRO H N      1 
ATOM   38945 C  CA     . PRO H 1 71  ? 129.092 150.958 127.495 1.00 81.33  ? 43  PRO H CA     1 
ATOM   38946 C  C      . PRO H 1 71  ? 128.843 151.724 128.780 1.00 82.70  ? 43  PRO H C      1 
ATOM   38947 O  O      . PRO H 1 71  ? 129.348 151.321 129.835 1.00 85.47  ? 43  PRO H O      1 
ATOM   38948 C  CB     . PRO H 1 71  ? 130.342 151.472 126.763 1.00 82.84  ? 43  PRO H CB     1 
ATOM   38949 C  CG     . PRO H 1 71  ? 129.842 152.163 125.534 1.00 83.85  ? 43  PRO H CG     1 
ATOM   38950 C  CD     . PRO H 1 71  ? 128.560 151.501 125.183 1.00 81.59  ? 43  PRO H CD     1 
ATOM   38951 H  HA     . PRO H 1 71  ? 129.211 150.018 127.704 1.00 81.17  ? 43  PRO H HA     1 
ATOM   38952 H  HB2    . PRO H 1 71  ? 130.819 152.094 127.334 1.00 82.86  ? 43  PRO H HB2    1 
ATOM   38953 H  HB3    . PRO H 1 71  ? 130.910 150.723 126.526 1.00 83.16  ? 43  PRO H HB3    1 
ATOM   38954 H  HG2    . PRO H 1 71  ? 129.697 153.103 125.728 1.00 81.00  ? 43  PRO H HG2    1 
ATOM   38955 H  HG3    . PRO H 1 71  ? 130.487 152.058 124.818 1.00 85.27  ? 43  PRO H HG3    1 
ATOM   38956 H  HD2    . PRO H 1 71  ? 127.975 152.127 124.732 1.00 79.15  ? 43  PRO H HD2    1 
ATOM   38957 H  HD3    . PRO H 1 71  ? 128.724 150.713 124.642 1.00 79.70  ? 43  PRO H HD3    1 
ATOM   38958 N  N      . THR H 1 72  ? 128.084 152.815 128.732 1.00 80.29  ? 44  THR H N      1 
ATOM   38959 C  CA     . THR H 1 72  ? 127.775 153.593 129.923 1.00 79.53  ? 44  THR H CA     1 
ATOM   38960 C  C      . THR H 1 72  ? 126.549 153.078 130.668 1.00 77.01  ? 44  THR H C      1 
ATOM   38961 O  O      . THR H 1 72  ? 126.180 153.658 131.693 1.00 81.32  ? 44  THR H O      1 
ATOM   38962 C  CB     . THR H 1 72  ? 127.563 155.065 129.557 1.00 82.08  ? 44  THR H CB     1 
ATOM   38963 O  OG1    . THR H 1 72  ? 126.227 155.255 129.074 1.00 84.75  ? 44  THR H OG1    1 
ATOM   38964 C  CG2    . THR H 1 72  ? 128.554 155.501 128.491 1.00 84.96  ? 44  THR H CG2    1 
ATOM   38965 H  H      . THR H 1 72  ? 127.732 153.125 128.011 1.00 79.59  ? 44  THR H H      1 
ATOM   38966 H  HA     . THR H 1 72  ? 128.530 153.546 130.530 1.00 80.97  ? 44  THR H HA     1 
ATOM   38967 H  HB     . THR H 1 72  ? 127.701 155.615 130.344 1.00 81.14  ? 44  THR H HB     1 
ATOM   38968 H  HG1    . THR H 1 72  ? 126.100 154.789 128.387 1.00 83.06  ? 44  THR H HG1    1 
ATOM   38969 H  HG21   . THR H 1 72  ? 128.579 156.469 128.438 1.00 85.64  ? 44  THR H HG21   1 
ATOM   38970 H  HG22   . THR H 1 72  ? 129.441 155.175 128.712 1.00 82.56  ? 44  THR H HG22   1 
ATOM   38971 H  HG23   . THR H 1 72  ? 128.294 155.145 127.627 1.00 82.50  ? 44  THR H HG23   1 
ATOM   38972 N  N      . GLY H 1 73  ? 125.913 152.017 130.183 1.00 70.31  ? 45  GLY H N      1 
ATOM   38973 C  CA     . GLY H 1 73  ? 124.801 151.404 130.878 1.00 73.28  ? 45  GLY H CA     1 
ATOM   38974 C  C      . GLY H 1 73  ? 123.424 151.790 130.390 1.00 77.72  ? 45  GLY H C      1 
ATOM   38975 O  O      . GLY H 1 73  ? 122.435 151.397 131.018 1.00 85.76  ? 45  GLY H O      1 
ATOM   38976 H  H      . GLY H 1 73  ? 126.112 151.631 129.441 1.00 75.88  ? 45  GLY H H      1 
ATOM   38977 H  HA2    . GLY H 1 73  ? 124.881 150.440 130.803 1.00 76.80  ? 45  GLY H HA2    1 
ATOM   38978 H  HA3    . GLY H 1 73  ? 124.856 151.633 131.819 1.00 77.03  ? 45  GLY H HA3    1 
ATOM   38979 N  N      . TRP H 1 74  ? 123.323 152.544 129.300 1.00 72.49  ? 46  TRP H N      1 
ATOM   38980 C  CA     . TRP H 1 74  ? 122.023 152.916 128.762 1.00 66.95  ? 46  TRP H CA     1 
ATOM   38981 C  C      . TRP H 1 74  ? 121.346 151.697 128.148 1.00 69.50  ? 46  TRP H C      1 
ATOM   38982 O  O      . TRP H 1 74  ? 121.969 150.943 127.395 1.00 75.39  ? 46  TRP H O      1 
ATOM   38983 C  CB     . TRP H 1 74  ? 122.193 154.020 127.722 1.00 62.97  ? 46  TRP H CB     1 
ATOM   38984 C  CG     . TRP H 1 74  ? 120.939 154.754 127.379 1.00 60.72  ? 46  TRP H CG     1 
ATOM   38985 C  CD1    . TRP H 1 74  ? 120.306 154.758 126.176 1.00 65.28  ? 46  TRP H CD1    1 
ATOM   38986 C  CD2    . TRP H 1 74  ? 120.171 155.602 128.240 1.00 58.40  ? 46  TRP H CD2    1 
ATOM   38987 N  NE1    . TRP H 1 74  ? 119.188 155.551 126.231 1.00 67.18  ? 46  TRP H NE1    1 
ATOM   38988 C  CE2    . TRP H 1 74  ? 119.083 156.082 127.488 1.00 60.07  ? 46  TRP H CE2    1 
ATOM   38989 C  CE3    . TRP H 1 74  ? 120.296 156.000 129.573 1.00 57.69  ? 46  TRP H CE3    1 
ATOM   38990 C  CZ2    . TRP H 1 74  ? 118.126 156.940 128.023 1.00 57.49  ? 46  TRP H CZ2    1 
ATOM   38991 C  CZ3    . TRP H 1 74  ? 119.344 156.851 130.102 1.00 57.74  ? 46  TRP H CZ3    1 
ATOM   38992 C  CH2    . TRP H 1 74  ? 118.276 157.314 129.328 1.00 57.35  ? 46  TRP H CH2    1 
ATOM   38993 H  H      . TRP H 1 74  ? 123.992 152.852 128.855 1.00 73.18  ? 46  TRP H H      1 
ATOM   38994 H  HA     . TRP H 1 74  ? 121.461 153.252 129.478 1.00 67.41  ? 46  TRP H HA     1 
ATOM   38995 H  HB2    . TRP H 1 74  ? 122.828 154.670 128.063 1.00 66.63  ? 46  TRP H HB2    1 
ATOM   38996 H  HB3    . TRP H 1 74  ? 122.536 153.626 126.905 1.00 66.66  ? 46  TRP H HB3    1 
ATOM   38997 H  HD1    . TRP H 1 74  ? 120.589 154.290 125.424 1.00 64.55  ? 46  TRP H HD1    1 
ATOM   38998 H  HE1    . TRP H 1 74  ? 118.643 155.693 125.582 1.00 65.29  ? 46  TRP H HE1    1 
ATOM   38999 H  HE3    . TRP H 1 74  ? 121.005 155.700 130.093 1.00 59.92  ? 46  TRP H HE3    1 
ATOM   39000 H  HZ2    . TRP H 1 74  ? 117.413 157.246 127.511 1.00 56.99  ? 46  TRP H HZ2    1 
ATOM   39001 H  HZ3    . TRP H 1 74  ? 119.419 157.123 130.988 1.00 57.49  ? 46  TRP H HZ3    1 
ATOM   39002 H  HH2    . TRP H 1 74  ? 117.649 157.884 129.713 1.00 56.90  ? 46  TRP H HH2    1 
ATOM   39003 N  N      . THR H 1 75  ? 120.070 151.501 128.470 1.00 66.67  ? 47  THR H N      1 
ATOM   39004 C  CA     . THR H 1 75  ? 119.312 150.339 128.031 1.00 63.50  ? 47  THR H CA     1 
ATOM   39005 C  C      . THR H 1 75  ? 118.099 150.778 127.220 1.00 68.41  ? 47  THR H C      1 
ATOM   39006 O  O      . THR H 1 75  ? 117.714 151.948 127.211 1.00 71.33  ? 47  THR H O      1 
ATOM   39007 C  CB     . THR H 1 75  ? 118.865 149.490 129.227 1.00 67.05  ? 47  THR H CB     1 
ATOM   39008 O  OG1    . THR H 1 75  ? 118.044 150.277 130.096 1.00 72.84  ? 47  THR H OG1    1 
ATOM   39009 C  CG2    . THR H 1 75  ? 120.068 148.980 129.997 1.00 71.29  ? 47  THR H CG2    1 
ATOM   39010 H  H      . THR H 1 75  ? 119.613 152.044 128.956 1.00 68.58  ? 47  THR H H      1 
ATOM   39011 H  HA     . THR H 1 75  ? 119.870 149.787 127.462 1.00 68.52  ? 47  THR H HA     1 
ATOM   39012 H  HB     . THR H 1 75  ? 118.359 148.727 128.909 1.00 69.43  ? 47  THR H HB     1 
ATOM   39013 H  HG1    . THR H 1 75  ? 118.480 150.933 130.387 1.00 71.95  ? 47  THR H HG1    1 
ATOM   39014 H  HG21   . THR H 1 75  ? 119.777 148.409 130.725 1.00 76.61  ? 47  THR H HG21   1 
ATOM   39015 H  HG22   . THR H 1 75  ? 120.646 148.470 129.408 1.00 75.01  ? 47  THR H HG22   1 
ATOM   39016 H  HG23   . THR H 1 75  ? 120.570 149.726 130.362 1.00 72.23  ? 47  THR H HG23   1 
ATOM   39017 N  N      . LEU H 1 76  ? 117.489 149.805 126.539 1.00 69.21  ? 48  LEU H N      1 
ATOM   39018 C  CA     . LEU H 1 76  ? 116.362 150.104 125.660 1.00 67.37  ? 48  LEU H CA     1 
ATOM   39019 C  C      . LEU H 1 76  ? 115.182 150.671 126.438 1.00 69.06  ? 48  LEU H C      1 
ATOM   39020 O  O      . LEU H 1 76  ? 114.520 151.613 125.982 1.00 71.43  ? 48  LEU H O      1 
ATOM   39021 C  CB     . LEU H 1 76  ? 115.942 148.844 124.906 1.00 69.81  ? 48  LEU H CB     1 
ATOM   39022 C  CG     . LEU H 1 76  ? 114.679 148.979 124.055 1.00 72.98  ? 48  LEU H CG     1 
ATOM   39023 C  CD1    . LEU H 1 76  ? 114.865 150.043 122.991 1.00 73.12  ? 48  LEU H CD1    1 
ATOM   39024 C  CD2    . LEU H 1 76  ? 114.312 147.653 123.423 1.00 75.22  ? 48  LEU H CD2    1 
ATOM   39025 H  H      . LEU H 1 76  ? 117.707 148.973 126.568 1.00 69.34  ? 48  LEU H H      1 
ATOM   39026 H  HA     . LEU H 1 76  ? 116.638 150.768 125.009 1.00 68.59  ? 48  LEU H HA     1 
ATOM   39027 H  HB2    . LEU H 1 76  ? 116.666 148.585 124.315 1.00 72.23  ? 48  LEU H HB2    1 
ATOM   39028 H  HB3    . LEU H 1 76  ? 115.784 148.139 125.554 1.00 71.79  ? 48  LEU H HB3    1 
ATOM   39029 H  HG     . LEU H 1 76  ? 113.938 149.247 124.620 1.00 72.05  ? 48  LEU H HG     1 
ATOM   39030 H  HD11   . LEU H 1 76  ? 114.084 150.048 122.418 1.00 72.38  ? 48  LEU H HD11   1 
ATOM   39031 H  HD12   . LEU H 1 76  ? 114.965 150.907 123.420 1.00 71.64  ? 48  LEU H HD12   1 
ATOM   39032 H  HD13   . LEU H 1 76  ? 115.656 149.835 122.471 1.00 74.14  ? 48  LEU H HD13   1 
ATOM   39033 H  HD21   . LEU H 1 76  ? 113.352 147.625 123.289 1.00 74.21  ? 48  LEU H HD21   1 
ATOM   39034 H  HD22   . LEU H 1 76  ? 114.766 147.579 122.570 1.00 76.02  ? 48  LEU H HD22   1 
ATOM   39035 H  HD23   . LEU H 1 76  ? 114.585 146.933 124.012 1.00 74.81  ? 48  LEU H HD23   1 
ATOM   39036 N  N      . ASP H 1 77  ? 114.889 150.100 127.607 1.00 68.63  ? 49  ASP H N      1 
ATOM   39037 C  CA     . ASP H 1 77  ? 113.776 150.603 128.402 1.00 66.53  ? 49  ASP H CA     1 
ATOM   39038 C  C      . ASP H 1 77  ? 113.983 152.067 128.753 1.00 68.61  ? 49  ASP H C      1 
ATOM   39039 O  O      . ASP H 1 77  ? 113.035 152.859 128.739 1.00 77.04  ? 49  ASP H O      1 
ATOM   39040 C  CB     . ASP H 1 77  ? 113.614 149.765 129.668 1.00 75.36  ? 49  ASP H CB     1 
ATOM   39041 C  CG     . ASP H 1 77  ? 113.522 148.284 129.375 1.00 97.23  ? 49  ASP H CG     1 
ATOM   39042 O  OD1    . ASP H 1 77  ? 114.465 147.738 128.765 1.00 98.89  ? 49  ASP H OD1    1 
ATOM   39043 O  OD2    . ASP H 1 77  ? 112.506 147.665 129.751 1.00 102.57 ? 49  ASP H OD2    1 
ATOM   39044 H  H      . ASP H 1 77  ? 115.313 149.437 127.954 1.00 72.62  ? 49  ASP H H      1 
ATOM   39045 H  HA     . ASP H 1 77  ? 112.959 150.529 127.885 1.00 73.47  ? 49  ASP H HA     1 
ATOM   39046 H  HB2    . ASP H 1 77  ? 114.381 149.910 130.244 1.00 75.69  ? 49  ASP H HB2    1 
ATOM   39047 H  HB3    . ASP H 1 77  ? 112.801 150.033 130.124 1.00 78.53  ? 49  ASP H HB3    1 
ATOM   39048 N  N      . GLN H 1 78  ? 115.220 152.447 129.070 1.00 63.47  ? 50  GLN H N      1 
ATOM   39049 C  CA     . GLN H 1 78  ? 115.509 153.849 129.333 1.00 58.75  ? 50  GLN H CA     1 
ATOM   39050 C  C      . GLN H 1 78  ? 115.295 154.693 128.084 1.00 63.91  ? 50  GLN H C      1 
ATOM   39051 O  O      . GLN H 1 78  ? 114.852 155.843 128.171 1.00 76.42  ? 50  GLN H O      1 
ATOM   39052 C  CB     . GLN H 1 78  ? 116.937 153.993 129.851 1.00 59.79  ? 50  GLN H CB     1 
ATOM   39053 C  CG     . GLN H 1 78  ? 117.074 153.730 131.337 1.00 63.31  ? 50  GLN H CG     1 
ATOM   39054 C  CD     . GLN H 1 78  ? 118.479 153.329 131.727 1.00 75.49  ? 50  GLN H CD     1 
ATOM   39055 O  OE1    . GLN H 1 78  ? 119.007 152.329 131.245 1.00 82.01  ? 50  GLN H OE1    1 
ATOM   39056 N  NE2    . GLN H 1 78  ? 119.094 154.111 132.604 1.00 81.53  ? 50  GLN H NE2    1 
ATOM   39057 H  H      . GLN H 1 78  ? 115.896 151.920 129.139 1.00 66.90  ? 50  GLN H H      1 
ATOM   39058 H  HA     . GLN H 1 78  ? 114.906 154.173 130.021 1.00 64.02  ? 50  GLN H HA     1 
ATOM   39059 H  HB2    . GLN H 1 78  ? 117.506 153.363 129.383 1.00 64.65  ? 50  GLN H HB2    1 
ATOM   39060 H  HB3    . GLN H 1 78  ? 117.238 154.896 129.683 1.00 63.89  ? 50  GLN H HB3    1 
ATOM   39061 H  HG2    . GLN H 1 78  ? 116.844 154.537 131.824 1.00 65.48  ? 50  GLN H HG2    1 
ATOM   39062 H  HG3    . GLN H 1 78  ? 116.476 153.009 131.587 1.00 66.81  ? 50  GLN H HG3    1 
ATOM   39063 H  HE21   . GLN H 1 78  ? 118.693 154.803 132.920 1.00 75.38  ? 50  GLN H HE21   1 
ATOM   39064 H  HE22   . GLN H 1 78  ? 119.895 153.925 132.858 1.00 79.08  ? 50  GLN H HE22   1 
ATOM   39065 N  N      . CYS H 1 79  ? 115.605 154.140 126.910 1.00 63.24  ? 51  CYS H N      1 
ATOM   39066 C  CA     . CYS H 1 79  ? 115.369 154.870 125.669 1.00 63.33  ? 51  CYS H CA     1 
ATOM   39067 C  C      . CYS H 1 79  ? 113.886 155.145 125.463 1.00 65.41  ? 51  CYS H C      1 
ATOM   39068 O  O      . CYS H 1 79  ? 113.500 156.258 125.090 1.00 68.67  ? 51  CYS H O      1 
ATOM   39069 C  CB     . CYS H 1 79  ? 115.920 154.089 124.476 1.00 64.01  ? 51  CYS H CB     1 
ATOM   39070 S  SG     . CYS H 1 79  ? 117.712 153.980 124.394 1.00 74.71  ? 51  CYS H SG     1 
ATOM   39071 H  H      . CYS H 1 79  ? 115.946 153.357 126.807 1.00 65.84  ? 51  CYS H H      1 
ATOM   39072 H  HA     . CYS H 1 79  ? 115.830 155.723 125.711 1.00 64.21  ? 51  CYS H HA     1 
ATOM   39073 H  HB2    . CYS H 1 79  ? 115.575 153.184 124.512 1.00 67.16  ? 51  CYS H HB2    1 
ATOM   39074 H  HB3    . CYS H 1 79  ? 115.617 154.519 123.662 1.00 64.31  ? 51  CYS H HB3    1 
ATOM   39075 H  HG     . CYS H 1 79  ? 118.105 153.338 125.327 1.00 68.09  ? 51  CYS H HG     1 
ATOM   39076 N  N      . ILE H 1 80  ? 113.037 154.142 125.701 1.00 64.06  ? 52  ILE H N      1 
ATOM   39077 C  CA     . ILE H 1 80  ? 111.628 154.232 125.329 1.00 63.14  ? 52  ILE H CA     1 
ATOM   39078 C  C      . ILE H 1 80  ? 110.729 154.611 126.496 1.00 65.69  ? 52  ILE H C      1 
ATOM   39079 O  O      . ILE H 1 80  ? 109.501 154.615 126.339 1.00 72.11  ? 52  ILE H O      1 
ATOM   39080 C  CB     . ILE H 1 80  ? 111.141 152.911 124.700 1.00 64.95  ? 52  ILE H CB     1 
ATOM   39081 C  CG1    . ILE H 1 80  ? 111.388 151.733 125.642 1.00 68.79  ? 52  ILE H CG1    1 
ATOM   39082 C  CG2    . ILE H 1 80  ? 111.847 152.669 123.382 1.00 71.52  ? 52  ILE H CG2    1 
ATOM   39083 C  CD1    . ILE H 1 80  ? 110.330 150.663 125.554 1.00 69.04  ? 52  ILE H CD1    1 
ATOM   39084 H  H      . ILE H 1 80  ? 113.255 153.401 126.078 1.00 66.59  ? 52  ILE H H      1 
ATOM   39085 H  HA     . ILE H 1 80  ? 111.532 154.923 124.656 1.00 65.80  ? 52  ILE H HA     1 
ATOM   39086 H  HB     . ILE H 1 80  ? 110.188 152.980 124.535 1.00 67.93  ? 52  ILE H HB     1 
ATOM   39087 H  HG12   . ILE H 1 80  ? 112.236 151.323 125.416 1.00 68.61  ? 52  ILE H HG12   1 
ATOM   39088 H  HG13   . ILE H 1 80  ? 111.412 152.052 126.557 1.00 69.22  ? 52  ILE H HG13   1 
ATOM   39089 H  HG21   . ILE H 1 80  ? 111.385 151.965 122.900 1.00 72.21  ? 52  ILE H HG21   1 
ATOM   39090 H  HG22   . ILE H 1 80  ? 111.835 153.488 122.864 1.00 72.27  ? 52  ILE H HG22   1 
ATOM   39091 H  HG23   . ILE H 1 80  ? 112.764 152.407 123.557 1.00 69.40  ? 52  ILE H HG23   1 
ATOM   39092 H  HD11   . ILE H 1 80  ? 110.556 149.945 126.166 1.00 71.22  ? 52  ILE H HD11   1 
ATOM   39093 H  HD12   . ILE H 1 80  ? 109.473 151.047 125.795 1.00 68.41  ? 52  ILE H HD12   1 
ATOM   39094 H  HD13   . ILE H 1 80  ? 110.298 150.326 124.645 1.00 70.35  ? 52  ILE H HD13   1 
ATOM   39095 N  N      . GLN H 1 81  ? 111.297 154.914 127.665 1.00 65.18  ? 53  GLN H N      1 
ATOM   39096 C  CA     . GLN H 1 81  ? 110.466 155.272 128.809 1.00 66.80  ? 53  GLN H CA     1 
ATOM   39097 C  C      . GLN H 1 81  ? 109.637 156.519 128.533 1.00 70.13  ? 53  GLN H C      1 
ATOM   39098 O  O      . GLN H 1 81  ? 108.457 156.578 128.895 1.00 77.11  ? 53  GLN H O      1 
ATOM   39099 C  CB     . GLN H 1 81  ? 111.342 155.478 130.043 1.00 68.17  ? 53  GLN H CB     1 
ATOM   39100 C  CG     . GLN H 1 81  ? 110.565 155.565 131.342 1.00 72.55  ? 53  GLN H CG     1 
ATOM   39101 C  CD     . GLN H 1 81  ? 109.803 154.294 131.649 1.00 78.41  ? 53  GLN H CD     1 
ATOM   39102 O  OE1    . GLN H 1 81  ? 110.394 153.265 131.969 1.00 87.94  ? 53  GLN H OE1    1 
ATOM   39103 N  NE2    . GLN H 1 81  ? 108.482 154.358 131.549 1.00 76.05  ? 53  GLN H NE2    1 
ATOM   39104 H  H      . GLN H 1 81  ? 112.143 154.919 127.818 1.00 67.30  ? 53  GLN H H      1 
ATOM   39105 H  HA     . GLN H 1 81  ? 109.854 154.542 128.988 1.00 70.05  ? 53  GLN H HA     1 
ATOM   39106 H  HB2    . GLN H 1 81  ? 111.959 154.732 130.115 1.00 69.90  ? 53  GLN H HB2    1 
ATOM   39107 H  HB3    . GLN H 1 81  ? 111.838 156.305 129.938 1.00 69.76  ? 53  GLN H HB3    1 
ATOM   39108 H  HG2    . GLN H 1 81  ? 111.184 155.728 132.071 1.00 73.09  ? 53  GLN H HG2    1 
ATOM   39109 H  HG3    . GLN H 1 81  ? 109.925 156.292 131.280 1.00 72.44  ? 53  GLN H HG3    1 
ATOM   39110 H  HE21   . GLN H 1 81  ? 108.103 155.095 131.321 1.00 74.60  ? 53  GLN H HE21   1 
ATOM   39111 H  HE22   . GLN H 1 81  ? 108.004 153.662 131.713 1.00 76.65  ? 53  GLN H HE22   1 
ATOM   39112 N  N      . THR H 1 82  ? 110.236 157.535 127.909 1.00 73.69  ? 54  THR H N      1 
ATOM   39113 C  CA     . THR H 1 82  ? 109.494 158.764 127.649 1.00 74.05  ? 54  THR H CA     1 
ATOM   39114 C  C      . THR H 1 82  ? 108.294 158.499 126.749 1.00 73.66  ? 54  THR H C      1 
ATOM   39115 O  O      . THR H 1 82  ? 107.204 159.030 126.984 1.00 83.00  ? 54  THR H O      1 
ATOM   39116 C  CB     . THR H 1 82  ? 110.407 159.819 127.022 1.00 78.34  ? 54  THR H CB     1 
ATOM   39117 O  OG1    . THR H 1 82  ? 109.653 161.009 126.763 1.00 82.77  ? 54  THR H OG1    1 
ATOM   39118 C  CG2    . THR H 1 82  ? 111.010 159.323 125.718 1.00 77.87  ? 54  THR H CG2    1 
ATOM   39119 H  H      . THR H 1 82  ? 111.052 157.537 127.638 1.00 72.76  ? 54  THR H H      1 
ATOM   39120 H  HA     . THR H 1 82  ? 109.164 159.117 128.490 1.00 73.60  ? 54  THR H HA     1 
ATOM   39121 H  HB     . THR H 1 82  ? 111.130 160.025 127.636 1.00 78.00  ? 54  THR H HB     1 
ATOM   39122 H  HG1    . THR H 1 82  ? 110.147 161.593 126.417 1.00 81.68  ? 54  THR H HG1    1 
ATOM   39123 H  HG21   . THR H 1 82  ? 111.720 159.921 125.436 1.00 77.90  ? 54  THR H HG21   1 
ATOM   39124 H  HG22   . THR H 1 82  ? 111.377 158.433 125.829 1.00 76.32  ? 54  THR H HG22   1 
ATOM   39125 H  HG23   . THR H 1 82  ? 110.330 159.299 125.027 1.00 77.71  ? 54  THR H HG23   1 
ATOM   39126 N  N      . GLY H 1 83  ? 108.476 157.682 125.712 1.00 74.56  ? 55  GLY H N      1 
ATOM   39127 C  CA     . GLY H 1 83  ? 107.360 157.354 124.843 1.00 75.56  ? 55  GLY H CA     1 
ATOM   39128 C  C      . GLY H 1 83  ? 106.309 156.511 125.539 1.00 73.44  ? 55  GLY H C      1 
ATOM   39129 O  O      . GLY H 1 83  ? 105.109 156.704 125.331 1.00 79.93  ? 55  GLY H O      1 
ATOM   39130 H  H      . GLY H 1 83  ? 109.222 157.313 125.496 1.00 74.79  ? 55  GLY H H      1 
ATOM   39131 H  HA2    . GLY H 1 83  ? 106.940 158.173 124.537 1.00 78.32  ? 55  GLY H HA2    1 
ATOM   39132 H  HA3    . GLY H 1 83  ? 107.683 156.869 124.070 1.00 77.27  ? 55  GLY H HA3    1 
ATOM   39133 N  N      . VAL H 1 84  ? 106.742 155.562 126.370 1.00 73.95  ? 56  VAL H N      1 
ATOM   39134 C  CA     . VAL H 1 84  ? 105.790 154.700 127.066 1.00 72.40  ? 56  VAL H CA     1 
ATOM   39135 C  C      . VAL H 1 84  ? 104.940 155.514 128.031 1.00 76.27  ? 56  VAL H C      1 
ATOM   39136 O  O      . VAL H 1 84  ? 103.717 155.343 128.103 1.00 81.66  ? 56  VAL H O      1 
ATOM   39137 C  CB     . VAL H 1 84  ? 106.532 153.563 127.790 1.00 67.24  ? 56  VAL H CB     1 
ATOM   39138 C  CG1    . VAL H 1 84  ? 105.596 152.841 128.741 1.00 70.91  ? 56  VAL H CG1    1 
ATOM   39139 C  CG2    . VAL H 1 84  ? 107.121 152.592 126.785 1.00 69.72  ? 56  VAL H CG2    1 
ATOM   39140 H  H      . VAL H 1 84  ? 107.568 155.399 126.546 1.00 73.75  ? 56  VAL H H      1 
ATOM   39141 H  HA     . VAL H 1 84  ? 105.196 154.299 126.413 1.00 75.04  ? 56  VAL H HA     1 
ATOM   39142 H  HB     . VAL H 1 84  ? 107.260 153.939 128.310 1.00 70.72  ? 56  VAL H HB     1 
ATOM   39143 H  HG11   . VAL H 1 84  ? 105.978 151.977 128.961 1.00 70.76  ? 56  VAL H HG11   1 
ATOM   39144 H  HG12   . VAL H 1 84  ? 105.490 153.368 129.548 1.00 73.43  ? 56  VAL H HG12   1 
ATOM   39145 H  HG13   . VAL H 1 84  ? 104.737 152.720 128.307 1.00 74.22  ? 56  VAL H HG13   1 
ATOM   39146 H  HG21   . VAL H 1 84  ? 107.676 151.950 127.255 1.00 68.44  ? 56  VAL H HG21   1 
ATOM   39147 H  HG22   . VAL H 1 84  ? 106.397 152.132 126.331 1.00 72.33  ? 56  VAL H HG22   1 
ATOM   39148 H  HG23   . VAL H 1 84  ? 107.655 153.083 126.143 1.00 72.06  ? 56  VAL H HG23   1 
ATOM   39149 N  N      . ASP H 1 85  ? 105.571 156.409 128.792 1.00 78.58  ? 57  ASP H N      1 
ATOM   39150 C  CA     . ASP H 1 85  ? 104.837 157.181 129.790 1.00 77.41  ? 57  ASP H CA     1 
ATOM   39151 C  C      . ASP H 1 85  ? 103.807 158.092 129.138 1.00 83.84  ? 57  ASP H C      1 
ATOM   39152 O  O      . ASP H 1 85  ? 102.691 158.244 129.648 1.00 89.82  ? 57  ASP H O      1 
ATOM   39153 C  CB     . ASP H 1 85  ? 105.810 157.999 130.637 1.00 82.98  ? 57  ASP H CB     1 
ATOM   39154 C  CG     . ASP H 1 85  ? 106.572 157.150 131.632 1.00 87.44  ? 57  ASP H CG     1 
ATOM   39155 O  OD1    . ASP H 1 85  ? 106.111 156.032 131.939 1.00 85.89  ? 57  ASP H OD1    1 
ATOM   39156 O  OD2    . ASP H 1 85  ? 107.632 157.601 132.112 1.00 86.98  ? 57  ASP H OD2    1 
ATOM   39157 H  H      . ASP H 1 85  ? 106.412 156.586 128.750 1.00 78.30  ? 57  ASP H H      1 
ATOM   39158 H  HA     . ASP H 1 85  ? 104.365 156.570 130.376 1.00 78.74  ? 57  ASP H HA     1 
ATOM   39159 H  HB2    . ASP H 1 85  ? 106.455 158.428 130.053 1.00 80.99  ? 57  ASP H HB2    1 
ATOM   39160 H  HB3    . ASP H 1 85  ? 105.313 158.668 131.132 1.00 83.15  ? 57  ASP H HB3    1 
ATOM   39161 N  N      A ASN H 1 86  ? 104.162 158.711 128.013 0.56 86.89  ? 58  ASN H N      1 
ATOM   39162 N  N      B ASN H 1 86  ? 104.160 158.708 128.010 0.44 86.70  ? 58  ASN H N      1 
ATOM   39163 C  CA     A ASN H 1 86  ? 103.268 159.633 127.331 0.56 89.96  ? 58  ASN H CA     1 
ATOM   39164 C  CA     B ASN H 1 86  ? 103.267 159.629 127.325 0.44 90.00  ? 58  ASN H CA     1 
ATOM   39165 C  C      A ASN H 1 86  ? 102.677 158.945 126.112 0.56 91.61  ? 58  ASN H C      1 
ATOM   39166 C  C      B ASN H 1 86  ? 102.663 158.935 126.114 0.44 91.65  ? 58  ASN H C      1 
ATOM   39167 O  O      A ASN H 1 86  ? 103.388 158.768 125.112 0.56 92.20  ? 58  ASN H O      1 
ATOM   39168 O  O      B ASN H 1 86  ? 103.376 158.714 125.124 0.44 92.23  ? 58  ASN H O      1 
ATOM   39169 C  CB     A ASN H 1 86  ? 104.018 160.896 126.915 0.56 90.53  ? 58  ASN H CB     1 
ATOM   39170 C  CB     B ASN H 1 86  ? 104.021 160.884 126.895 0.44 90.59  ? 58  ASN H CB     1 
ATOM   39171 C  CG     A ASN H 1 86  ? 104.827 161.489 128.046 0.56 92.48  ? 58  ASN H CG     1 
ATOM   39172 C  CG     B ASN H 1 86  ? 104.829 161.488 128.021 0.44 92.53  ? 58  ASN H CG     1 
ATOM   39173 O  OD1    A ASN H 1 86  ? 106.024 161.730 127.908 0.56 93.64  ? 58  ASN H OD1    1 
ATOM   39174 O  OD1    B ASN H 1 86  ? 106.026 161.730 127.881 0.44 93.69  ? 58  ASN H OD1    1 
ATOM   39175 N  ND2    A ASN H 1 86  ? 104.175 161.728 129.176 0.56 92.86  ? 58  ASN H ND2    1 
ATOM   39176 N  ND2    B ASN H 1 86  ? 104.177 161.731 129.150 0.44 92.98  ? 58  ASN H ND2    1 
ATOM   39177 H  H      A ASN H 1 86  ? 104.922 158.610 127.624 0.56 84.22  ? 58  ASN H H      1 
ATOM   39178 H  H      B ASN H 1 86  ? 104.920 158.605 127.620 0.44 85.91  ? 58  ASN H H      1 
ATOM   39179 H  HA     A ASN H 1 86  ? 102.557 159.897 127.933 0.56 88.55  ? 58  ASN H HA     1 
ATOM   39180 H  HA     B ASN H 1 86  ? 102.559 159.900 127.928 0.44 89.42  ? 58  ASN H HA     1 
ATOM   39181 H  HB2    A ASN H 1 86  ? 104.628 160.679 126.193 0.56 88.14  ? 58  ASN H HB2    1 
ATOM   39182 H  HB2    B ASN H 1 86  ? 104.631 160.657 126.176 0.44 89.48  ? 58  ASN H HB2    1 
ATOM   39183 H  HB3    A ASN H 1 86  ? 103.378 161.562 126.621 0.56 89.59  ? 58  ASN H HB3    1 
ATOM   39184 H  HB3    B ASN H 1 86  ? 103.383 161.549 126.593 0.44 90.39  ? 58  ASN H HB3    1 
ATOM   39185 H  HD21   A ASN H 1 86  ? 104.590 162.066 129.849 0.56 91.08  ? 58  ASN H HD21   1 
ATOM   39186 H  HD21   B ASN H 1 86  ? 104.592 162.074 129.821 0.44 91.58  ? 58  ASN H HD21   1 
ATOM   39187 H  HD22   A ASN H 1 86  ? 103.336 161.547 129.235 0.56 91.21  ? 58  ASN H HD22   1 
ATOM   39188 H  HD22   B ASN H 1 86  ? 103.339 161.548 129.211 0.44 91.53  ? 58  ASN H HD22   1 
ATOM   39189 N  N      A PRO H 1 87  ? 101.403 158.547 126.130 0.56 93.74  ? 59  PRO H N      1 
ATOM   39190 N  N      B PRO H 1 87  ? 101.376 158.579 126.130 0.44 93.71  ? 59  PRO H N      1 
ATOM   39191 C  CA     A PRO H 1 87  ? 100.839 157.895 124.938 0.56 95.48  ? 59  PRO H CA     1 
ATOM   39192 C  CA     B PRO H 1 87  ? 100.818 157.865 124.967 0.44 95.48  ? 59  PRO H CA     1 
ATOM   39193 C  C      A PRO H 1 87  ? 100.866 158.780 123.707 0.56 98.39  ? 59  PRO H C      1 
ATOM   39194 C  C      B PRO H 1 87  ? 100.815 158.697 123.697 0.44 98.43  ? 59  PRO H C      1 
ATOM   39195 O  O      A PRO H 1 87  ? 100.921 158.264 122.584 0.56 100.92 ? 59  PRO H O      1 
ATOM   39196 O  O      B PRO H 1 87  ? 101.310 158.241 122.659 0.44 100.76 ? 59  PRO H O      1 
ATOM   39197 C  CB     A PRO H 1 87  ? 99.404  157.558 125.366 0.56 96.45  ? 59  PRO H CB     1 
ATOM   39198 C  CB     B PRO H 1 87  ? 99.400  157.507 125.432 0.44 96.46  ? 59  PRO H CB     1 
ATOM   39199 C  CG     A PRO H 1 87  ? 99.111  158.480 126.492 0.56 96.61  ? 59  PRO H CG     1 
ATOM   39200 C  CG     B PRO H 1 87  ? 99.078  158.508 126.479 0.44 96.62  ? 59  PRO H CG     1 
ATOM   39201 C  CD     A PRO H 1 87  ? 100.406 158.676 127.206 0.56 94.52  ? 59  PRO H CD     1 
ATOM   39202 C  CD     B PRO H 1 87  ? 100.366 158.795 127.180 0.44 94.56  ? 59  PRO H CD     1 
ATOM   39203 H  HA     A PRO H 1 87  ? 101.317 157.072 124.749 0.56 94.39  ? 59  PRO H HA     1 
ATOM   39204 H  HA     B PRO H 1 87  ? 101.315 157.047 124.809 0.44 94.99  ? 59  PRO H HA     1 
ATOM   39205 H  HB2    A PRO H 1 87  ? 98.796  157.714 124.626 0.56 96.57  ? 59  PRO H HB2    1 
ATOM   39206 H  HB2    B PRO H 1 87  ? 98.783  157.579 124.686 0.44 96.54  ? 59  PRO H HB2    1 
ATOM   39207 H  HB3    A PRO H 1 87  ? 99.359  156.634 125.658 0.56 95.99  ? 59  PRO H HB3    1 
ATOM   39208 H  HB3    B PRO H 1 87  ? 99.392  156.610 125.800 0.44 96.03  ? 59  PRO H HB3    1 
ATOM   39209 H  HG2    A PRO H 1 87  ? 98.782  159.323 126.144 0.56 95.70  ? 59  PRO H HG2    1 
ATOM   39210 H  HG2    B PRO H 1 87  ? 98.729  159.312 126.064 0.44 95.91  ? 59  PRO H HG2    1 
ATOM   39211 H  HG3    A PRO H 1 87  ? 98.455  158.074 127.081 0.56 96.40  ? 59  PRO H HG3    1 
ATOM   39212 H  HG3    B PRO H 1 87  ? 98.431  158.134 127.098 0.44 96.09  ? 59  PRO H HG3    1 
ATOM   39213 H  HD2    A PRO H 1 87  ? 100.438 159.563 127.598 0.56 92.98  ? 59  PRO H HD2    1 
ATOM   39214 H  HD2    B PRO H 1 87  ? 100.384 159.715 127.485 0.44 93.65  ? 59  PRO H HD2    1 
ATOM   39215 H  HD3    A PRO H 1 87  ? 100.535 157.985 127.874 0.56 92.35  ? 59  PRO H HD3    1 
ATOM   39216 H  HD3    B PRO H 1 87  ? 100.500 158.173 127.912 0.44 93.27  ? 59  PRO H HD3    1 
ATOM   39217 N  N      A GLY H 1 88  ? 100.826 160.097 123.883 0.56 99.34  ? 60  GLY H N      1 
ATOM   39218 N  N      B GLY H 1 88  ? 100.269 159.908 123.748 0.44 99.80  ? 60  GLY H N      1 
ATOM   39219 C  CA     A GLY H 1 88  ? 100.882 161.012 122.762 0.56 103.84 ? 60  GLY H CA     1 
ATOM   39220 C  CA     B GLY H 1 88  ? 100.202 160.754 122.574 0.44 104.28 ? 60  GLY H CA     1 
ATOM   39221 C  C      A GLY H 1 88  ? 99.510  161.435 122.283 0.56 106.30 ? 60  GLY H C      1 
ATOM   39222 C  C      B GLY H 1 88  ? 100.361 162.224 122.899 0.44 106.79 ? 60  GLY H C      1 
ATOM   39223 O  O      A GLY H 1 88  ? 98.630  160.595 122.076 0.56 103.10 ? 60  GLY H O      1 
ATOM   39224 O  O      B GLY H 1 88  ? 99.659  162.754 123.764 0.44 105.80 ? 60  GLY H O      1 
ATOM   39225 H  H      A GLY H 1 88  ? 100.767 160.483 124.649 0.56 96.68  ? 60  GLY H H      1 
ATOM   39226 H  H      B GLY H 1 88  ? 99.931  160.261 124.456 0.44 98.49  ? 60  GLY H H      1 
ATOM   39227 H  HA2    A GLY H 1 88  ? 101.374 161.807 123.019 0.56 100.33 ? 60  GLY H HA2    1 
ATOM   39228 H  HA2    B GLY H 1 88  ? 100.903 160.503 121.952 0.44 102.29 ? 60  GLY H HA2    1 
ATOM   39229 H  HA3    A GLY H 1 88  ? 101.347 160.591 122.022 0.56 100.94 ? 60  GLY H HA3    1 
ATOM   39230 H  HA3    B GLY H 1 88  ? 99.345  160.629 122.136 0.44 103.42 ? 60  GLY H HA3    1 
ATOM   39231 N  N      A HIS H 1 89  ? 99.318  162.734 122.106 0.56 109.77 ? 61  HIS H N      1 
ATOM   39232 N  N      B HIS H 1 89  ? 101.282 162.893 122.212 0.44 107.25 ? 61  HIS H N      1 
ATOM   39233 C  CA     A HIS H 1 89  ? 98.038  163.236 121.626 0.56 107.72 ? 61  HIS H CA     1 
ATOM   39234 C  CA     B HIS H 1 89  ? 101.505 164.308 122.465 0.44 106.38 ? 61  HIS H CA     1 
ATOM   39235 C  C      A HIS H 1 89  ? 97.812  162.775 120.189 0.56 108.38 ? 61  HIS H C      1 
ATOM   39236 C  C      B HIS H 1 89  ? 100.274 165.113 122.050 0.44 108.31 ? 61  HIS H C      1 
ATOM   39237 O  O      A HIS H 1 89  ? 98.727  162.875 119.363 0.56 108.83 ? 61  HIS H O      1 
ATOM   39238 O  O      B HIS H 1 89  ? 99.651  164.813 121.026 0.44 109.39 ? 61  HIS H O      1 
ATOM   39239 C  CB     A HIS H 1 89  ? 98.001  164.760 121.702 0.56 107.44 ? 61  HIS H CB     1 
ATOM   39240 C  CB     B HIS H 1 89  ? 102.733 164.803 121.704 0.44 105.54 ? 61  HIS H CB     1 
ATOM   39241 H  H      A HIS H 1 89  ? 99.906  163.343 122.256 0.56 107.41 ? 61  HIS H H      1 
ATOM   39242 H  H      B HIS H 1 89  ? 101.784 162.555 121.602 0.44 105.82 ? 61  HIS H H      1 
ATOM   39243 H  HA     A HIS H 1 89  ? 97.335  162.891 122.195 0.56 106.07 ? 61  HIS H HA     1 
ATOM   39244 H  HA     B HIS H 1 89  ? 101.661 164.435 123.413 0.44 105.94 ? 61  HIS H HA     1 
ATOM   39245 N  N      A PRO H 1 90  ? 96.628  162.264 119.849 0.56 108.26 ? 62  PRO H N      1 
ATOM   39246 N  N      B PRO H 1 90  ? 99.896  166.135 122.821 0.44 108.12 ? 62  PRO H N      1 
ATOM   39247 C  CA     A PRO H 1 90  ? 96.375  161.880 118.456 0.56 108.34 ? 62  PRO H CA     1 
ATOM   39248 C  CA     B PRO H 1 90  ? 98.679  166.889 122.478 0.44 109.09 ? 62  PRO H CA     1 
ATOM   39249 C  C      A PRO H 1 90  ? 96.520  163.070 117.519 0.56 109.27 ? 62  PRO H C      1 
ATOM   39250 C  C      B PRO H 1 90  ? 98.742  167.574 121.125 0.44 111.55 ? 62  PRO H C      1 
ATOM   39251 O  O      A PRO H 1 90  ? 96.200  164.208 117.868 0.56 109.27 ? 62  PRO H O      1 
ATOM   39252 O  O      B PRO H 1 90  ? 97.713  167.671 120.445 0.44 112.62 ? 62  PRO H O      1 
ATOM   39253 C  CB     A PRO H 1 90  ? 94.934  161.357 118.481 0.56 107.02 ? 62  PRO H CB     1 
ATOM   39254 C  CB     B PRO H 1 90  ? 98.568  167.909 123.620 0.44 107.04 ? 62  PRO H CB     1 
ATOM   39255 C  CG     A PRO H 1 90  ? 94.668  161.010 119.901 0.56 106.63 ? 62  PRO H CG     1 
ATOM   39256 C  CG     B PRO H 1 90  ? 99.954  168.059 124.136 0.44 106.05 ? 62  PRO H CG     1 
ATOM   39257 C  CD     A PRO H 1 90  ? 95.480  161.959 120.720 0.56 105.93 ? 62  PRO H CD     1 
ATOM   39258 C  CD     B PRO H 1 90  ? 100.604 166.719 123.973 0.44 105.68 ? 62  PRO H CD     1 
ATOM   39259 H  HA     A PRO H 1 90  ? 96.977  161.171 118.180 0.56 108.02 ? 62  PRO H HA     1 
ATOM   39260 H  HA     B PRO H 1 90  ? 97.907  166.303 122.501 0.44 108.30 ? 62  PRO H HA     1 
ATOM   39261 H  HB2    A PRO H 1 90  ? 94.329  162.052 118.179 0.56 107.35 ? 62  PRO H HB2    1 
ATOM   39262 H  HB2    B PRO H 1 90  ? 98.236  168.752 123.275 0.44 107.40 ? 62  PRO H HB2    1 
ATOM   39263 H  HB3    A PRO H 1 90  ? 94.862  160.571 117.917 0.56 107.77 ? 62  PRO H HB3    1 
ATOM   39264 H  HB3    B PRO H 1 90  ? 97.980  167.564 124.311 0.44 107.42 ? 62  PRO H HB3    1 
ATOM   39265 H  HG2    A PRO H 1 90  ? 93.723  161.121 120.090 0.56 107.05 ? 62  PRO H HG2    1 
ATOM   39266 H  HG2    B PRO H 1 90  ? 100.422 168.730 123.616 0.44 106.60 ? 62  PRO H HG2    1 
ATOM   39267 H  HG3    A PRO H 1 90  ? 94.942  160.095 120.069 0.56 107.77 ? 62  PRO H HG3    1 
ATOM   39268 H  HG3    B PRO H 1 90  ? 99.926  168.312 125.072 0.44 106.01 ? 62  PRO H HG3    1 
ATOM   39269 H  HD2    A PRO H 1 90  ? 94.973  162.764 120.909 0.56 106.48 ? 62  PRO H HD2    1 
ATOM   39270 H  HD2    B PRO H 1 90  ? 101.547 166.823 123.772 0.44 105.89 ? 62  PRO H HD2    1 
ATOM   39271 H  HD3    A PRO H 1 90  ? 95.776  161.524 121.535 0.56 106.65 ? 62  PRO H HD3    1 
ATOM   39272 H  HD3    B PRO H 1 90  ? 100.466 166.177 124.765 0.44 106.38 ? 62  PRO H HD3    1 
ATOM   39273 N  N      A PHE H 1 91  ? 97.016  162.791 116.316 0.56 106.83 ? 63  PHE H N      1 
ATOM   39274 N  N      B PHE H 1 91  ? 99.916  168.050 120.708 0.44 112.33 ? 63  PHE H N      1 
ATOM   39275 C  CA     A PHE H 1 91  ? 97.270  163.755 115.251 0.56 107.20 ? 63  PHE H CA     1 
ATOM   39276 C  CA     B PHE H 1 91  ? 100.038 168.877 119.511 0.44 111.75 ? 63  PHE H CA     1 
ATOM   39277 C  C      A PHE H 1 91  ? 98.545  164.554 115.500 0.56 111.53 ? 63  PHE H C      1 
ATOM   39278 C  C      B PHE H 1 91  ? 100.530 168.087 118.302 0.44 112.85 ? 63  PHE H C      1 
ATOM   39279 O  O      A PHE H 1 91  ? 98.921  165.363 114.642 0.56 113.83 ? 63  PHE H O      1 
ATOM   39280 O  O      B PHE H 1 91  ? 99.851  168.039 117.272 0.44 113.19 ? 63  PHE H O      1 
ATOM   39281 C  CB     A PHE H 1 91  ? 96.104  164.738 115.053 0.56 103.10 ? 63  PHE H CB     1 
ATOM   39282 C  CB     B PHE H 1 91  ? 100.980 170.055 119.791 0.44 109.25 ? 63  PHE H CB     1 
ATOM   39283 H  H      A PHE H 1 91  ? 97.226  161.991 116.081 0.56 107.25 ? 63  PHE H H      1 
ATOM   39284 H  H      B PHE H 1 91  ? 100.664 167.906 121.108 0.44 110.34 ? 63  PHE H H      1 
ATOM   39285 H  HA     A PHE H 1 91  ? 97.387  163.270 114.419 0.56 107.60 ? 63  PHE H HA     1 
ATOM   39286 H  HA     B PHE H 1 91  ? 99.167  169.241 119.290 0.44 111.32 ? 63  PHE H HA     1 
ATOM   39287 N  N      A ILE H 1 92  ? 99.221  164.362 116.630 0.56 111.35 ? 64  ILE H N      1 
ATOM   39288 N  N      B ILE H 1 92  ? 101.703 167.461 118.408 0.44 112.52 ? 64  ILE H N      1 
ATOM   39289 C  CA     A ILE H 1 92  ? 100.486 165.026 116.928 0.56 112.13 ? 64  ILE H CA     1 
ATOM   39290 C  CA     B ILE H 1 92  ? 102.359 166.832 117.271 0.44 111.45 ? 64  ILE H CA     1 
ATOM   39291 C  C      A ILE H 1 92  ? 101.575 163.965 116.958 0.56 112.04 ? 64  ILE H C      1 
ATOM   39292 C  C      B ILE H 1 92  ? 102.702 165.392 117.625 0.44 110.81 ? 64  ILE H C      1 
ATOM   39293 O  O      A ILE H 1 92  ? 101.455 162.963 117.673 0.56 110.52 ? 64  ILE H O      1 
ATOM   39294 O  O      B ILE H 1 92  ? 102.823 165.024 118.796 0.44 109.17 ? 64  ILE H O      1 
ATOM   39295 C  CB     A ILE H 1 92  ? 100.427 165.792 118.261 0.56 111.91 ? 64  ILE H CB     1 
ATOM   39296 C  CB     B ILE H 1 92  ? 103.636 167.592 116.847 0.44 110.83 ? 64  ILE H CB     1 
ATOM   39297 C  CG1    A ILE H 1 92  ? 99.156  166.643 118.340 0.56 112.51 ? 64  ILE H CG1    1 
ATOM   39298 C  CG1    B ILE H 1 92  ? 103.386 169.102 116.844 0.44 110.96 ? 64  ILE H CG1    1 
ATOM   39299 C  CG2    A ILE H 1 92  ? 101.666 166.661 118.427 0.56 112.20 ? 64  ILE H CG2    1 
ATOM   39300 C  CG2    B ILE H 1 92  ? 104.104 167.132 115.473 0.44 110.09 ? 64  ILE H CG2    1 
ATOM   39301 C  CD1    A ILE H 1 92  ? 99.004  167.640 117.207 0.56 113.74 ? 64  ILE H CD1    1 
ATOM   39302 C  CD1    B ILE H 1 92  ? 103.914 169.804 118.075 0.44 112.32 ? 64  ILE H CD1    1 
ATOM   39303 H  H      A ILE H 1 92  ? 98.961  163.836 117.258 0.56 110.42 ? 64  ILE H H      1 
ATOM   39304 H  H      B ILE H 1 92  ? 102.142 167.387 119.144 0.44 111.57 ? 64  ILE H H      1 
ATOM   39305 H  HA     A ILE H 1 92  ? 100.696 165.657 116.223 0.56 111.89 ? 64  ILE H HA     1 
ATOM   39306 H  HA     B ILE H 1 92  ? 101.752 166.818 116.515 0.44 111.60 ? 64  ILE H HA     1 
ATOM   39307 H  HB     A ILE H 1 92  ? 100.407 165.145 118.984 0.56 110.47 ? 64  ILE H HB     1 
ATOM   39308 H  HB     B ILE H 1 92  ? 104.336 167.399 117.490 0.44 110.69 ? 64  ILE H HB     1 
ATOM   39309 H  HG12   A ILE H 1 92  ? 98.382  166.059 118.327 0.56 110.85 ? 64  ILE H HG12   1 
ATOM   39310 H  HG12   B ILE H 1 92  ? 103.828 169.492 116.073 0.44 110.65 ? 64  ILE H HG12   1 
ATOM   39311 H  HG13   A ILE H 1 92  ? 99.171  167.145 119.171 0.56 111.89 ? 64  ILE H HG13   1 
ATOM   39312 H  HG13   B ILE H 1 92  ? 102.433 169.269 116.789 0.44 111.14 ? 64  ILE H HG13   1 
ATOM   39313 H  HG21   A ILE H 1 92  ? 101.548 167.232 119.202 0.56 111.69 ? 64  ILE H HG21   1 
ATOM   39314 H  HG21   B ILE H 1 92  ? 104.807 167.724 115.163 0.44 110.18 ? 64  ILE H HG21   1 
ATOM   39315 H  HG22   A ILE H 1 92  ? 102.438 166.088 118.553 0.56 111.53 ? 64  ILE H HG22   1 
ATOM   39316 H  HG22   B ILE H 1 92  ? 104.445 166.227 115.540 0.44 110.75 ? 64  ILE H HG22   1 
ATOM   39317 H  HG23   A ILE H 1 92  ? 101.781 167.203 117.632 0.56 112.48 ? 64  ILE H HG23   1 
ATOM   39318 H  HG23   B ILE H 1 92  ? 103.354 167.160 114.858 0.44 110.71 ? 64  ILE H HG23   1 
ATOM   39319 H  HD11   A ILE H 1 92  ? 98.209  168.173 117.363 0.56 113.07 ? 64  ILE H HD11   1 
ATOM   39320 H  HD11   B ILE H 1 92  ? 103.671 170.742 118.034 0.44 110.64 ? 64  ILE H HD11   1 
ATOM   39321 H  HD12   A ILE H 1 92  ? 99.786  168.214 117.182 0.56 113.54 ? 64  ILE H HD12   1 
ATOM   39322 H  HD12   B ILE H 1 92  ? 103.523 169.395 118.863 0.44 110.60 ? 64  ILE H HD12   1 
ATOM   39323 H  HD13   A ILE H 1 92  ? 98.919  167.160 116.369 0.56 112.66 ? 64  ILE H HD13   1 
ATOM   39324 H  HD13   B ILE H 1 92  ? 104.879 169.712 118.101 0.44 110.59 ? 64  ILE H HD13   1 
ATOM   39325 N  N      A LYS H 1 93  ? 102.635 164.186 116.187 0.56 111.22 ? 65  LYS H N      1 
ATOM   39326 N  N      B LYS H 1 93  ? 102.857 164.573 116.588 0.44 111.28 ? 65  LYS H N      1 
ATOM   39327 C  CA     A LYS H 1 93  ? 103.714 163.219 116.040 0.56 108.25 ? 65  LYS H CA     1 
ATOM   39328 C  CA     B LYS H 1 93  ? 103.318 163.204 116.772 0.44 108.70 ? 65  LYS H CA     1 
ATOM   39329 C  C      A LYS H 1 93  ? 104.841 163.567 117.004 0.56 107.05 ? 65  LYS H C      1 
ATOM   39330 C  C      B LYS H 1 93  ? 104.775 163.223 117.215 0.44 106.51 ? 65  LYS H C      1 
ATOM   39331 O  O      A LYS H 1 93  ? 105.376 164.680 116.967 0.56 107.16 ? 65  LYS H O      1 
ATOM   39332 O  O      B LYS H 1 93  ? 105.644 163.724 116.494 0.44 107.11 ? 65  LYS H O      1 
ATOM   39333 C  CB     A LYS H 1 93  ? 104.228 163.197 114.601 0.56 104.43 ? 65  LYS H CB     1 
ATOM   39334 C  CB     B LYS H 1 93  ? 103.156 162.411 115.479 0.44 105.58 ? 65  LYS H CB     1 
ATOM   39335 H  H      A LYS H 1 93  ? 102.753 164.905 115.729 0.56 110.62 ? 65  LYS H H      1 
ATOM   39336 H  H      B LYS H 1 93  ? 102.702 164.787 115.769 0.44 110.46 ? 65  LYS H H      1 
ATOM   39337 H  HA     A LYS H 1 93  ? 103.386 162.334 116.260 0.56 108.07 ? 65  LYS H HA     1 
ATOM   39338 H  HA     B LYS H 1 93  ? 102.791 162.775 117.465 0.44 109.15 ? 65  LYS H HA     1 
ATOM   39339 N  N      A THR H 1 94  ? 105.194 162.615 117.864 0.56 104.34 ? 66  THR H N      1 
ATOM   39340 N  N      B THR H 1 94  ? 105.042 162.680 118.397 0.44 104.04 ? 66  THR H N      1 
ATOM   39341 C  CA     A THR H 1 94  ? 106.331 162.737 118.763 0.56 101.57 ? 66  THR H CA     1 
ATOM   39342 C  CA     B THR H 1 94  ? 106.367 162.743 118.991 0.44 101.34 ? 66  THR H CA     1 
ATOM   39343 C  C      A THR H 1 94  ? 107.174 161.478 118.652 0.56 96.21  ? 66  THR H C      1 
ATOM   39344 C  C      B THR H 1 94  ? 107.172 161.492 118.665 0.44 96.23  ? 66  THR H C      1 
ATOM   39345 O  O      A THR H 1 94  ? 106.637 160.372 118.538 0.56 96.97  ? 66  THR H O      1 
ATOM   39346 O  O      B THR H 1 94  ? 106.621 160.421 118.403 0.44 96.90  ? 66  THR H O      1 
ATOM   39347 C  CB     A THR H 1 94  ? 105.887 162.942 120.215 0.56 103.75 ? 66  THR H CB     1 
ATOM   39348 C  CB     B THR H 1 94  ? 106.267 162.906 120.508 0.44 102.98 ? 66  THR H CB     1 
ATOM   39349 O  OG1    A THR H 1 94  ? 105.079 161.834 120.632 0.56 103.47 ? 66  THR H OG1    1 
ATOM   39350 O  OG1    B THR H 1 94  ? 105.181 162.116 121.006 0.44 103.26 ? 66  THR H OG1    1 
ATOM   39351 C  CG2    A THR H 1 94  ? 105.092 164.228 120.352 0.56 106.57 ? 66  THR H CG2    1 
ATOM   39352 C  CG2    B THR H 1 94  ? 106.041 164.363 120.872 0.44 105.33 ? 66  THR H CG2    1 
ATOM   39353 H  H      A THR H 1 94  ? 104.776 161.868 117.945 0.56 104.33 ? 66  THR H H      1 
ATOM   39354 H  H      B THR H 1 94  ? 104.464 162.264 118.879 0.44 103.99 ? 66  THR H H      1 
ATOM   39355 H  HA     A THR H 1 94  ? 106.876 163.495 118.499 0.56 103.87 ? 66  THR H HA     1 
ATOM   39356 H  HA     B THR H 1 94  ? 106.841 163.510 118.635 0.44 102.83 ? 66  THR H HA     1 
ATOM   39357 H  HB     A THR H 1 94  ? 106.669 163.002 120.786 0.56 103.75 ? 66  THR H HB     1 
ATOM   39358 H  HB     B THR H 1 94  ? 107.095 162.612 120.919 0.44 102.58 ? 66  THR H HB     1 
ATOM   39359 H  HG1    A THR H 1 94  ? 104.844 161.936 121.432 0.56 103.04 ? 66  THR H HG1    1 
ATOM   39360 H  HG1    B THR H 1 94  ? 105.122 162.202 121.839 0.44 103.00 ? 66  THR H HG1    1 
ATOM   39361 H  HG21   A THR H 1 94  ? 104.841 164.365 121.279 0.56 106.49 ? 66  THR H HG21   1 
ATOM   39362 H  HG21   B THR H 1 94  ? 105.939 164.453 121.832 0.44 104.39 ? 66  THR H HG21   1 
ATOM   39363 H  HG22   A THR H 1 94  ? 105.627 164.981 120.056 0.56 106.76 ? 66  THR H HG22   1 
ATOM   39364 H  HG22   B THR H 1 94  ? 106.797 164.898 120.584 0.44 104.11 ? 66  THR H HG22   1 
ATOM   39365 H  HG23   A THR H 1 94  ? 104.287 164.181 119.812 0.56 107.06 ? 66  THR H HG23   1 
ATOM   39366 H  HG23   B THR H 1 94  ? 105.238 164.692 120.438 0.44 105.89 ? 66  THR H HG23   1 
ATOM   39367 N  N      . VAL H 1 95  ? 108.497 161.647 118.680 1.00 92.17  ? 67  VAL H N      1 
ATOM   39368 C  CA     . VAL H 1 95  ? 109.381 160.504 118.484 1.00 88.83  ? 67  VAL H CA     1 
ATOM   39369 C  C      . VAL H 1 95  ? 109.189 159.489 119.601 1.00 90.40  ? 67  VAL H C      1 
ATOM   39370 O  O      . VAL H 1 95  ? 109.101 158.281 119.356 1.00 94.95  ? 67  VAL H O      1 
ATOM   39371 C  CB     . VAL H 1 95  ? 110.843 160.971 118.387 1.00 89.63  ? 67  VAL H CB     1 
ATOM   39372 C  CG1    . VAL H 1 95  ? 111.755 159.791 118.129 1.00 86.92  ? 67  VAL H CG1    1 
ATOM   39373 C  CG2    . VAL H 1 95  ? 110.992 162.009 117.289 1.00 92.24  ? 67  VAL H CG2    1 
ATOM   39374 H  H      A VAL H 1 95  ? 108.897 162.396 118.811 0.56 96.16  ? 67  VAL H H      1 
ATOM   39375 H  H      B VAL H 1 95  ? 108.902 162.395 118.803 0.44 96.14  ? 67  VAL H H      1 
ATOM   39376 H  HA     . VAL H 1 95  ? 109.152 160.071 117.647 1.00 91.50  ? 67  VAL H HA     1 
ATOM   39377 H  HB     . VAL H 1 95  ? 111.105 161.379 119.227 1.00 91.32  ? 67  VAL H HB     1 
ATOM   39378 H  HG11   . VAL H 1 95  ? 112.638 160.118 117.898 1.00 90.64  ? 67  VAL H HG11   1 
ATOM   39379 H  HG12   . VAL H 1 95  ? 111.804 159.245 118.929 1.00 89.16  ? 67  VAL H HG12   1 
ATOM   39380 H  HG13   . VAL H 1 95  ? 111.393 159.273 117.395 1.00 89.75  ? 67  VAL H HG13   1 
ATOM   39381 H  HG21   . VAL H 1 95  ? 111.935 162.152 117.115 1.00 92.41  ? 67  VAL H HG21   1 
ATOM   39382 H  HG22   . VAL H 1 95  ? 110.553 161.684 116.488 1.00 93.18  ? 67  VAL H HG22   1 
ATOM   39383 H  HG23   . VAL H 1 95  ? 110.580 162.838 117.578 1.00 93.11  ? 67  VAL H HG23   1 
ATOM   39384 N  N      . GLY H 1 96  ? 109.116 159.960 120.842 1.00 83.47  ? 68  GLY H N      1 
ATOM   39385 C  CA     . GLY H 1 96  ? 108.907 159.081 121.971 1.00 80.13  ? 68  GLY H CA     1 
ATOM   39386 C  C      . GLY H 1 96  ? 110.137 158.351 122.456 1.00 76.94  ? 68  GLY H C      1 
ATOM   39387 O  O      . GLY H 1 96  ? 110.013 157.471 123.313 1.00 80.32  ? 68  GLY H O      1 
ATOM   39388 H  H      . GLY H 1 96  ? 109.186 160.792 121.052 1.00 88.39  ? 68  GLY H H      1 
ATOM   39389 H  HA2    . GLY H 1 96  ? 108.558 159.600 122.712 1.00 82.51  ? 68  GLY H HA2    1 
ATOM   39390 H  HA3    . GLY H 1 96  ? 108.242 158.417 121.731 1.00 85.19  ? 68  GLY H HA3    1 
ATOM   39391 N  N      . MET H 1 97  ? 111.319 158.681 121.940 1.00 77.58  ? 69  MET H N      1 
ATOM   39392 C  CA     . MET H 1 97  ? 112.557 158.059 122.384 1.00 69.26  ? 69  MET H CA     1 
ATOM   39393 C  C      . MET H 1 97  ? 113.634 159.120 122.536 1.00 71.54  ? 69  MET H C      1 
ATOM   39394 O  O      . MET H 1 97  ? 113.571 160.193 121.933 1.00 78.75  ? 69  MET H O      1 
ATOM   39395 C  CB     . MET H 1 97  ? 113.056 156.981 121.415 1.00 70.21  ? 69  MET H CB     1 
ATOM   39396 C  CG     . MET H 1 97  ? 112.006 156.379 120.505 1.00 73.35  ? 69  MET H CG     1 
ATOM   39397 S  SD     . MET H 1 97  ? 112.757 155.363 119.220 1.00 86.28  ? 69  MET H SD     1 
ATOM   39398 C  CE     . MET H 1 97  ? 113.663 154.172 120.204 1.00 86.42  ? 69  MET H CE     1 
ATOM   39399 H  H      . MET H 1 97  ? 111.429 159.273 121.326 1.00 80.42  ? 69  MET H H      1 
ATOM   39400 H  HA     . MET H 1 97  ? 112.408 157.639 123.246 1.00 71.21  ? 69  MET H HA     1 
ATOM   39401 H  HB2    . MET H 1 97  ? 113.743 157.370 120.851 1.00 74.39  ? 69  MET H HB2    1 
ATOM   39402 H  HB3    . MET H 1 97  ? 113.436 156.261 121.940 1.00 71.17  ? 69  MET H HB3    1 
ATOM   39403 H  HG2    . MET H 1 97  ? 111.412 155.821 121.030 1.00 75.51  ? 69  MET H HG2    1 
ATOM   39404 H  HG3    . MET H 1 97  ? 111.507 157.087 120.069 1.00 78.51  ? 69  MET H HG3    1 
ATOM   39405 H  HE1    . MET H 1 97  ? 114.145 153.576 119.612 1.00 85.39  ? 69  MET H HE1    1 
ATOM   39406 H  HE2    . MET H 1 97  ? 114.292 154.640 120.774 1.00 81.84  ? 69  MET H HE2    1 
ATOM   39407 H  HE3    . MET H 1 97  ? 113.037 153.666 120.746 1.00 84.39  ? 69  MET H HE3    1 
ATOM   39408 N  N      . VAL H 1 98  ? 114.631 158.800 123.361 1.00 65.61  ? 70  VAL H N      1 
ATOM   39409 C  CA     . VAL H 1 98  ? 115.808 159.636 123.539 1.00 60.47  ? 70  VAL H CA     1 
ATOM   39410 C  C      . VAL H 1 98  ? 117.029 158.731 123.605 1.00 67.63  ? 70  VAL H C      1 
ATOM   39411 O  O      . VAL H 1 98  ? 116.924 157.521 123.812 1.00 74.15  ? 70  VAL H O      1 
ATOM   39412 C  CB     . VAL H 1 98  ? 115.723 160.513 124.807 1.00 59.41  ? 70  VAL H CB     1 
ATOM   39413 C  CG1    . VAL H 1 98  ? 114.696 161.610 124.618 1.00 65.13  ? 70  VAL H CG1    1 
ATOM   39414 C  CG2    . VAL H 1 98  ? 115.387 159.666 126.020 1.00 61.50  ? 70  VAL H CG2    1 
ATOM   39415 H  H      . VAL H 1 98  ? 114.645 158.085 123.837 1.00 68.64  ? 70  VAL H H      1 
ATOM   39416 H  HA     . VAL H 1 98  ? 115.906 160.221 122.772 1.00 63.86  ? 70  VAL H HA     1 
ATOM   39417 H  HB     . VAL H 1 98  ? 116.584 160.931 124.961 1.00 64.06  ? 70  VAL H HB     1 
ATOM   39418 H  HG11   . VAL H 1 98  ? 114.667 162.156 125.419 1.00 64.94  ? 70  VAL H HG11   1 
ATOM   39419 H  HG12   . VAL H 1 98  ? 114.951 162.153 123.856 1.00 65.24  ? 70  VAL H HG12   1 
ATOM   39420 H  HG13   . VAL H 1 98  ? 113.828 161.205 124.461 1.00 66.88  ? 70  VAL H HG13   1 
ATOM   39421 H  HG21   . VAL H 1 98  ? 115.367 160.236 126.804 1.00 61.57  ? 70  VAL H HG21   1 
ATOM   39422 H  HG22   . VAL H 1 98  ? 114.519 159.254 125.890 1.00 66.02  ? 70  VAL H HG22   1 
ATOM   39423 H  HG23   . VAL H 1 98  ? 116.066 158.981 126.129 1.00 62.11  ? 70  VAL H HG23   1 
ATOM   39424 N  N      . ALA H 1 99  ? 118.198 159.336 123.427 1.00 65.03  ? 71  ALA H N      1 
ATOM   39425 C  CA     . ALA H 1 99  ? 119.467 158.630 123.494 1.00 63.18  ? 71  ALA H CA     1 
ATOM   39426 C  C      . ALA H 1 99  ? 120.246 159.095 124.714 1.00 63.07  ? 71  ALA H C      1 
ATOM   39427 O  O      . ALA H 1 99  ? 120.244 160.283 125.048 1.00 65.44  ? 71  ALA H O      1 
ATOM   39428 C  CB     . ALA H 1 99  ? 120.292 158.863 122.228 1.00 64.72  ? 71  ALA H CB     1 
ATOM   39429 H  H      . ALA H 1 99  ? 118.281 160.176 123.263 1.00 64.73  ? 71  ALA H H      1 
ATOM   39430 H  HA     . ALA H 1 99  ? 119.306 157.677 123.580 1.00 64.57  ? 71  ALA H HA     1 
ATOM   39431 H  HB1    . ALA H 1 99  ? 121.132 158.385 122.306 1.00 64.74  ? 71  ALA H HB1    1 
ATOM   39432 H  HB2    . ALA H 1 99  ? 119.793 158.536 121.463 1.00 63.65  ? 71  ALA H HB2    1 
ATOM   39433 H  HB3    . ALA H 1 99  ? 120.460 159.814 122.132 1.00 63.49  ? 71  ALA H HB3    1 
ATOM   39434 N  N      . GLY H 1 100 ? 120.904 158.152 125.384 1.00 61.66  ? 72  GLY H N      1 
ATOM   39435 C  CA     . GLY H 1 100 ? 121.702 158.466 126.550 1.00 60.79  ? 72  GLY H CA     1 
ATOM   39436 C  C      . GLY H 1 100 ? 123.163 158.730 126.280 1.00 69.02  ? 72  GLY H C      1 
ATOM   39437 O  O      . GLY H 1 100 ? 123.876 159.185 127.177 1.00 78.11  ? 72  GLY H O      1 
ATOM   39438 H  H      . GLY H 1 100 ? 120.900 157.318 125.177 1.00 63.48  ? 72  GLY H H      1 
ATOM   39439 H  HA2    . GLY H 1 100 ? 121.332 159.251 126.984 1.00 61.53  ? 72  GLY H HA2    1 
ATOM   39440 H  HA3    . GLY H 1 100 ? 121.648 157.726 127.175 1.00 62.83  ? 72  GLY H HA3    1 
ATOM   39441 N  N      . ASP H 1 101 ? 123.633 158.459 125.069 1.00 70.19  ? 73  ASP H N      1 
ATOM   39442 C  CA     . ASP H 1 101 ? 125.024 158.697 124.703 1.00 72.47  ? 73  ASP H CA     1 
ATOM   39443 C  C      . ASP H 1 101 ? 125.155 158.472 123.202 1.00 72.54  ? 73  ASP H C      1 
ATOM   39444 O  O      . ASP H 1 101 ? 124.188 158.119 122.520 1.00 74.69  ? 73  ASP H O      1 
ATOM   39445 C  CB     . ASP H 1 101 ? 125.971 157.794 125.495 1.00 74.68  ? 73  ASP H CB     1 
ATOM   39446 C  CG     . ASP H 1 101 ? 125.510 156.356 125.525 1.00 82.24  ? 73  ASP H CG     1 
ATOM   39447 O  OD1    . ASP H 1 101 ? 124.619 156.003 124.728 1.00 86.65  ? 73  ASP H OD1    1 
ATOM   39448 O  OD2    . ASP H 1 101 ? 126.038 155.578 126.347 1.00 92.24  ? 73  ASP H OD2    1 
ATOM   39449 H  H      . ASP H 1 101 ? 123.159 158.131 124.431 1.00 70.82  ? 73  ASP H H      1 
ATOM   39450 H  HA     . ASP H 1 101 ? 125.252 159.620 124.894 1.00 74.23  ? 73  ASP H HA     1 
ATOM   39451 H  HB2    . ASP H 1 101 ? 126.851 157.819 125.089 1.00 76.44  ? 73  ASP H HB2    1 
ATOM   39452 H  HB3    . ASP H 1 101 ? 126.019 158.112 126.410 1.00 77.31  ? 73  ASP H HB3    1 
ATOM   39453 N  N      . GLU H 1 102 ? 126.368 158.686 122.690 1.00 72.42  ? 74  GLU H N      1 
ATOM   39454 C  CA     . GLU H 1 102 ? 126.600 158.537 121.258 1.00 72.04  ? 74  GLU H CA     1 
ATOM   39455 C  C      . GLU H 1 102 ? 126.399 157.096 120.810 1.00 72.99  ? 74  GLU H C      1 
ATOM   39456 O  O      . GLU H 1 102 ? 125.820 156.843 119.748 1.00 72.48  ? 74  GLU H O      1 
ATOM   39457 C  CB     . GLU H 1 102 ? 128.008 159.013 120.909 1.00 75.88  ? 74  GLU H CB     1 
ATOM   39458 C  CG     . GLU H 1 102 ? 128.198 159.352 119.446 1.00 77.52  ? 74  GLU H CG     1 
ATOM   39459 C  CD     . GLU H 1 102 ? 129.554 159.960 119.168 1.00 85.09  ? 74  GLU H CD     1 
ATOM   39460 O  OE1    . GLU H 1 102 ? 130.402 159.957 120.082 1.00 87.49  ? 74  GLU H OE1    1 
ATOM   39461 O  OE2    . GLU H 1 102 ? 129.772 160.440 118.037 1.00 84.34  ? 74  GLU H OE2    1 
ATOM   39462 H  H      . GLU H 1 102 ? 127.062 158.914 123.144 1.00 74.52  ? 74  GLU H H      1 
ATOM   39463 H  HA     . GLU H 1 102 ? 125.968 159.092 120.775 1.00 73.39  ? 74  GLU H HA     1 
ATOM   39464 H  HB2    . GLU H 1 102 ? 128.205 159.810 121.425 1.00 77.52  ? 74  GLU H HB2    1 
ATOM   39465 H  HB3    . GLU H 1 102 ? 128.639 158.312 121.134 1.00 77.35  ? 74  GLU H HB3    1 
ATOM   39466 H  HG2    . GLU H 1 102 ? 128.118 158.542 118.919 1.00 78.61  ? 74  GLU H HG2    1 
ATOM   39467 H  HG3    . GLU H 1 102 ? 127.521 159.992 119.178 1.00 78.41  ? 74  GLU H HG3    1 
ATOM   39468 N  N      . GLU H 1 103 ? 126.871 156.136 121.606 1.00 71.90  ? 75  GLU H N      1 
ATOM   39469 C  CA     . GLU H 1 103 ? 126.801 154.737 121.205 1.00 70.15  ? 75  GLU H CA     1 
ATOM   39470 C  C      . GLU H 1 103 ? 125.368 154.248 121.050 1.00 70.50  ? 75  GLU H C      1 
ATOM   39471 O  O      . GLU H 1 103 ? 125.137 153.257 120.349 1.00 77.98  ? 75  GLU H O      1 
ATOM   39472 C  CB     . GLU H 1 103 ? 127.537 153.867 122.224 1.00 67.58  ? 75  GLU H CB     1 
ATOM   39473 H  H      . GLU H 1 103 ? 127.231 156.270 122.375 1.00 72.92  ? 75  GLU H H      1 
ATOM   39474 H  HA     . GLU H 1 103 ? 127.244 154.633 120.349 1.00 71.49  ? 75  GLU H HA     1 
ATOM   39475 N  N      . THR H 1 104 ? 124.402 154.925 121.673 1.00 69.87  ? 76  THR H N      1 
ATOM   39476 C  CA     . THR H 1 104 ? 123.022 154.454 121.636 1.00 65.30  ? 76  THR H CA     1 
ATOM   39477 C  C      . THR H 1 104 ? 122.551 154.241 120.204 1.00 64.90  ? 76  THR H C      1 
ATOM   39478 O  O      . THR H 1 104 ? 122.092 153.151 119.843 1.00 70.22  ? 76  THR H O      1 
ATOM   39479 C  CB     . THR H 1 104 ? 122.116 155.455 122.356 1.00 66.56  ? 76  THR H CB     1 
ATOM   39480 O  OG1    . THR H 1 104 ? 122.306 155.344 123.771 1.00 67.93  ? 76  THR H OG1    1 
ATOM   39481 C  CG2    . THR H 1 104 ? 120.656 155.208 122.018 1.00 64.94  ? 76  THR H CG2    1 
ATOM   39482 H  H      . THR H 1 104 ? 124.520 155.650 122.120 1.00 72.13  ? 76  THR H H      1 
ATOM   39483 H  HA     . THR H 1 104 ? 122.963 153.606 122.102 1.00 66.91  ? 76  THR H HA     1 
ATOM   39484 H  HB     . THR H 1 104 ? 122.346 156.354 122.073 1.00 68.48  ? 76  THR H HB     1 
ATOM   39485 H  HG1    . THR H 1 104 ? 123.105 155.510 123.968 1.00 71.10  ? 76  THR H HG1    1 
ATOM   39486 H  HG21   . THR H 1 104 ? 120.089 155.620 122.689 1.00 66.04  ? 76  THR H HG21   1 
ATOM   39487 H  HG22   . THR H 1 104 ? 120.443 155.589 121.152 1.00 65.44  ? 76  THR H HG22   1 
ATOM   39488 H  HG23   . THR H 1 104 ? 120.475 154.256 121.999 1.00 66.41  ? 76  THR H HG23   1 
ATOM   39489 N  N      . TYR H 1 105 ? 122.704 155.261 119.358 1.00 69.21  ? 77  TYR H N      1 
ATOM   39490 C  CA     . TYR H 1 105 ? 122.213 155.165 117.989 1.00 65.80  ? 77  TYR H CA     1 
ATOM   39491 C  C      . TYR H 1 105 ? 122.848 154.010 117.232 1.00 71.83  ? 77  TYR H C      1 
ATOM   39492 O  O      . TYR H 1 105 ? 122.280 153.550 116.237 1.00 78.50  ? 77  TYR H O      1 
ATOM   39493 C  CB     . TYR H 1 105 ? 122.472 156.473 117.246 1.00 66.51  ? 77  TYR H CB     1 
ATOM   39494 C  CG     . TYR H 1 105 ? 121.660 157.633 117.764 1.00 67.14  ? 77  TYR H CG     1 
ATOM   39495 C  CD1    . TYR H 1 105 ? 120.345 157.815 117.367 1.00 67.93  ? 77  TYR H CD1    1 
ATOM   39496 C  CD2    . TYR H 1 105 ? 122.207 158.546 118.650 1.00 66.79  ? 77  TYR H CD2    1 
ATOM   39497 C  CE1    . TYR H 1 105 ? 119.598 158.872 117.837 1.00 67.18  ? 77  TYR H CE1    1 
ATOM   39498 C  CE2    . TYR H 1 105 ? 121.468 159.607 119.126 1.00 69.52  ? 77  TYR H CE2    1 
ATOM   39499 C  CZ     . TYR H 1 105 ? 120.165 159.766 118.716 1.00 67.34  ? 77  TYR H CZ     1 
ATOM   39500 O  OH     . TYR H 1 105 ? 119.423 160.822 119.186 1.00 70.75  ? 77  TYR H OH     1 
ATOM   39501 H  H      . TYR H 1 105 ? 123.083 156.008 119.551 1.00 69.81  ? 77  TYR H H      1 
ATOM   39502 H  HA     . TYR H 1 105 ? 121.255 155.017 118.008 1.00 66.68  ? 77  TYR H HA     1 
ATOM   39503 H  HB2    . TYR H 1 105 ? 123.410 156.704 117.334 1.00 67.47  ? 77  TYR H HB2    1 
ATOM   39504 H  HB3    . TYR H 1 105 ? 122.250 156.350 116.310 1.00 68.28  ? 77  TYR H HB3    1 
ATOM   39505 H  HD1    . TYR H 1 105 ? 119.959 157.212 116.772 1.00 66.61  ? 77  TYR H HD1    1 
ATOM   39506 H  HD2    . TYR H 1 105 ? 123.089 158.442 118.929 1.00 67.31  ? 77  TYR H HD2    1 
ATOM   39507 H  HE1    . TYR H 1 105 ? 118.717 158.982 117.562 1.00 65.88  ? 77  TYR H HE1    1 
ATOM   39508 H  HE2    . TYR H 1 105 ? 121.849 160.213 119.721 1.00 70.14  ? 77  TYR H HE2    1 
ATOM   39509 H  HH     . TYR H 1 105 ? 119.867 161.252 119.754 1.00 70.35  ? 77  TYR H HH     1 
ATOM   39510 N  N      . GLU H 1 106 ? 124.011 153.536 117.673 1.00 72.98  ? 78  GLU H N      1 
ATOM   39511 C  CA     . GLU H 1 106 ? 124.629 152.369 117.060 1.00 76.23  ? 78  GLU H CA     1 
ATOM   39512 C  C      . GLU H 1 106 ? 124.162 151.082 117.727 1.00 72.74  ? 78  GLU H C      1 
ATOM   39513 O  O      . GLU H 1 106 ? 123.923 150.083 117.042 1.00 76.24  ? 78  GLU H O      1 
ATOM   39514 C  CB     . GLU H 1 106 ? 126.157 152.500 117.126 1.00 82.52  ? 78  GLU H CB     1 
ATOM   39515 C  CG     . GLU H 1 106 ? 126.969 151.200 117.038 1.00 92.67  ? 78  GLU H CG     1 
ATOM   39516 C  CD     . GLU H 1 106 ? 128.212 151.237 117.905 1.00 106.73 ? 78  GLU H CD     1 
ATOM   39517 O  OE1    . GLU H 1 106 ? 128.622 150.167 118.404 1.00 106.12 ? 78  GLU H OE1    1 
ATOM   39518 O  OE2    . GLU H 1 106 ? 128.780 152.334 118.087 1.00 112.10 ? 78  GLU H OE2    1 
ATOM   39519 H  H      . GLU H 1 106 ? 124.460 153.872 118.325 1.00 73.14  ? 78  GLU H H      1 
ATOM   39520 H  HA     . GLU H 1 106 ? 124.374 152.330 116.125 1.00 77.32  ? 78  GLU H HA     1 
ATOM   39521 H  HB2    . GLU H 1 106 ? 126.443 153.066 116.392 1.00 82.35  ? 78  GLU H HB2    1 
ATOM   39522 H  HB3    . GLU H 1 106 ? 126.387 152.926 117.967 1.00 82.47  ? 78  GLU H HB3    1 
ATOM   39523 H  HG2    . GLU H 1 106 ? 126.451 150.434 117.320 1.00 91.13  ? 78  GLU H HG2    1 
ATOM   39524 H  HG3    . GLU H 1 106 ? 127.255 151.077 116.120 1.00 92.09  ? 78  GLU H HG3    1 
ATOM   39525 N  N      . VAL H 1 107 ? 124.026 151.085 119.054 1.00 70.80  ? 79  VAL H N      1 
ATOM   39526 C  CA     . VAL H 1 107 ? 123.661 149.859 119.755 1.00 65.17  ? 79  VAL H CA     1 
ATOM   39527 C  C      . VAL H 1 107 ? 122.214 149.487 119.469 1.00 71.06  ? 79  VAL H C      1 
ATOM   39528 O  O      . VAL H 1 107 ? 121.900 148.323 119.196 1.00 76.64  ? 79  VAL H O      1 
ATOM   39529 C  CB     . VAL H 1 107 ? 123.918 150.014 121.264 1.00 66.83  ? 79  VAL H CB     1 
ATOM   39530 C  CG1    . VAL H 1 107 ? 123.367 148.820 122.019 1.00 70.04  ? 79  VAL H CG1    1 
ATOM   39531 C  CG2    . VAL H 1 107 ? 125.402 150.172 121.530 1.00 76.05  ? 79  VAL H CG2    1 
ATOM   39532 H  H      . VAL H 1 107 ? 124.136 151.771 119.561 1.00 73.91  ? 79  VAL H H      1 
ATOM   39533 H  HA     . VAL H 1 107 ? 124.222 149.136 119.433 1.00 70.61  ? 79  VAL H HA     1 
ATOM   39534 H  HB     . VAL H 1 107 ? 123.466 150.810 121.585 1.00 70.05  ? 79  VAL H HB     1 
ATOM   39535 H  HG11   . VAL H 1 107 ? 123.768 148.795 122.902 1.00 72.18  ? 79  VAL H HG11   1 
ATOM   39536 H  HG12   . VAL H 1 107 ? 122.405 148.908 122.097 1.00 73.11  ? 79  VAL H HG12   1 
ATOM   39537 H  HG13   . VAL H 1 107 ? 123.590 148.010 121.534 1.00 72.91  ? 79  VAL H HG13   1 
ATOM   39538 H  HG21   . VAL H 1 107 ? 125.542 150.269 122.485 1.00 75.05  ? 79  VAL H HG21   1 
ATOM   39539 H  HG22   . VAL H 1 107 ? 125.865 149.384 121.206 1.00 76.16  ? 79  VAL H HG22   1 
ATOM   39540 H  HG23   . VAL H 1 107 ? 125.724 150.960 121.067 1.00 76.30  ? 79  VAL H HG23   1 
ATOM   39541 N  N      . PHE H 1 108 ? 121.312 150.464 119.523 1.00 70.59  ? 80  PHE H N      1 
ATOM   39542 C  CA     . PHE H 1 108 ? 119.885 150.244 119.301 1.00 64.08  ? 80  PHE H CA     1 
ATOM   39543 C  C      . PHE H 1 108 ? 119.451 150.736 117.930 1.00 70.05  ? 80  PHE H C      1 
ATOM   39544 O  O      . PHE H 1 108 ? 118.340 151.244 117.763 1.00 79.17  ? 80  PHE H O      1 
ATOM   39545 C  CB     . PHE H 1 108 ? 119.075 150.926 120.396 1.00 61.30  ? 80  PHE H CB     1 
ATOM   39546 C  CG     . PHE H 1 108 ? 119.473 150.519 121.782 1.00 58.14  ? 80  PHE H CG     1 
ATOM   39547 C  CD1    . PHE H 1 108 ? 119.159 149.263 122.265 1.00 63.96  ? 80  PHE H CD1    1 
ATOM   39548 C  CD2    . PHE H 1 108 ? 120.167 151.388 122.601 1.00 64.00  ? 80  PHE H CD2    1 
ATOM   39549 C  CE1    . PHE H 1 108 ? 119.526 148.887 123.537 1.00 68.02  ? 80  PHE H CE1    1 
ATOM   39550 C  CE2    . PHE H 1 108 ? 120.536 151.015 123.873 1.00 66.71  ? 80  PHE H CE2    1 
ATOM   39551 C  CZ     . PHE H 1 108 ? 120.216 149.764 124.340 1.00 67.72  ? 80  PHE H CZ     1 
ATOM   39552 H  H      . PHE H 1 108 ? 121.508 151.284 119.690 1.00 70.33  ? 80  PHE H H      1 
ATOM   39553 H  HA     . PHE H 1 108 ? 119.701 149.293 119.346 1.00 67.86  ? 80  PHE H HA     1 
ATOM   39554 H  HB2    . PHE H 1 108 ? 119.196 151.886 120.323 1.00 64.89  ? 80  PHE H HB2    1 
ATOM   39555 H  HB3    . PHE H 1 108 ? 118.138 150.703 120.279 1.00 65.24  ? 80  PHE H HB3    1 
ATOM   39556 H  HD1    . PHE H 1 108 ? 118.693 148.666 121.725 1.00 68.74  ? 80  PHE H HD1    1 
ATOM   39557 H  HD2    . PHE H 1 108 ? 120.387 152.235 122.290 1.00 66.46  ? 80  PHE H HD2    1 
ATOM   39558 H  HE1    . PHE H 1 108 ? 119.309 148.040 123.853 1.00 72.08  ? 80  PHE H HE1    1 
ATOM   39559 H  HE2    . PHE H 1 108 ? 121.002 151.609 124.416 1.00 68.44  ? 80  PHE H HE2    1 
ATOM   39560 H  HZ     . PHE H 1 108 ? 120.464 149.511 125.200 1.00 70.73  ? 80  PHE H HZ     1 
ATOM   39561 N  N      . ALA H 1 109 ? 120.317 150.593 116.926 1.00 71.07  ? 81  ALA H N      1 
ATOM   39562 C  CA     . ALA H 1 109 ? 119.978 151.064 115.589 1.00 77.74  ? 81  ALA H CA     1 
ATOM   39563 C  C      . ALA H 1 109 ? 118.775 150.324 115.023 1.00 82.54  ? 81  ALA H C      1 
ATOM   39564 O  O      . ALA H 1 109 ? 118.012 150.896 114.238 1.00 85.24  ? 81  ALA H O      1 
ATOM   39565 C  CB     . ALA H 1 109 ? 121.180 150.908 114.660 1.00 79.88  ? 81  ALA H CB     1 
ATOM   39566 H  H      . ALA H 1 109 ? 121.095 150.233 116.994 1.00 72.27  ? 81  ALA H H      1 
ATOM   39567 H  HA     . ALA H 1 109 ? 119.755 152.007 115.635 1.00 76.10  ? 81  ALA H HA     1 
ATOM   39568 H  HB1    . ALA H 1 109 ? 120.941 151.233 113.778 1.00 79.72  ? 81  ALA H HB1    1 
ATOM   39569 H  HB2    . ALA H 1 109 ? 121.922 151.423 115.014 1.00 76.44  ? 81  ALA H HB2    1 
ATOM   39570 H  HB3    . ALA H 1 109 ? 121.422 149.970 114.613 1.00 77.91  ? 81  ALA H HB3    1 
ATOM   39571 N  N      . ASP H 1 110 ? 118.578 149.065 115.418 1.00 82.50  ? 82  ASP H N      1 
ATOM   39572 C  CA     . ASP H 1 110 ? 117.471 148.287 114.871 1.00 86.01  ? 82  ASP H CA     1 
ATOM   39573 C  C      . ASP H 1 110 ? 116.129 148.954 115.139 1.00 82.69  ? 82  ASP H C      1 
ATOM   39574 O  O      . ASP H 1 110 ? 115.181 148.766 114.369 1.00 87.11  ? 82  ASP H O      1 
ATOM   39575 C  CB     . ASP H 1 110 ? 117.483 146.876 115.457 1.00 93.85  ? 82  ASP H CB     1 
ATOM   39576 C  CG     . ASP H 1 110 ? 118.416 145.943 114.713 1.00 110.73 ? 82  ASP H CG     1 
ATOM   39577 O  OD1    . ASP H 1 110 ? 119.135 146.412 113.806 1.00 116.84 ? 82  ASP H OD1    1 
ATOM   39578 O  OD2    . ASP H 1 110 ? 118.431 144.736 115.034 1.00 116.50 ? 82  ASP H OD2    1 
ATOM   39579 H  H      . ASP H 1 110 ? 119.063 148.645 115.990 1.00 82.33  ? 82  ASP H H      1 
ATOM   39580 H  HA     . ASP H 1 110 ? 117.579 148.217 113.910 1.00 89.77  ? 82  ASP H HA     1 
ATOM   39581 H  HB2    . ASP H 1 110 ? 117.775 146.920 116.381 1.00 91.32  ? 82  ASP H HB2    1 
ATOM   39582 H  HB3    . ASP H 1 110 ? 116.587 146.506 115.410 1.00 93.90  ? 82  ASP H HB3    1 
ATOM   39583 N  N      . LEU H 1 111 ? 116.026 149.728 116.217 1.00 79.58  ? 83  LEU H N      1 
ATOM   39584 C  CA     . LEU H 1 111 ? 114.797 150.435 116.553 1.00 78.97  ? 83  LEU H CA     1 
ATOM   39585 C  C      . LEU H 1 111 ? 114.829 151.899 116.144 1.00 80.17  ? 83  LEU H C      1 
ATOM   39586 O  O      . LEU H 1 111 ? 113.793 152.452 115.764 1.00 84.35  ? 83  LEU H O      1 
ATOM   39587 C  CB     . LEU H 1 111 ? 114.531 150.341 118.058 1.00 79.09  ? 83  LEU H CB     1 
ATOM   39588 C  CG     . LEU H 1 111 ? 113.289 151.080 118.563 1.00 79.09  ? 83  LEU H CG     1 
ATOM   39589 C  CD1    . LEU H 1 111 ? 112.034 150.558 117.886 1.00 83.06  ? 83  LEU H CD1    1 
ATOM   39590 C  CD2    . LEU H 1 111 ? 113.175 150.958 120.068 1.00 77.53  ? 83  LEU H CD2    1 
ATOM   39591 H  H      . LEU H 1 111 ? 116.665 149.860 116.776 1.00 80.58  ? 83  LEU H H      1 
ATOM   39592 H  HA     . LEU H 1 111 ? 114.056 150.013 116.093 1.00 81.10  ? 83  LEU H HA     1 
ATOM   39593 H  HB2    . LEU H 1 111 ? 114.426 149.405 118.291 1.00 80.80  ? 83  LEU H HB2    1 
ATOM   39594 H  HB3    . LEU H 1 111 ? 115.297 150.707 118.528 1.00 77.72  ? 83  LEU H HB3    1 
ATOM   39595 H  HG     . LEU H 1 111 ? 113.368 152.021 118.346 1.00 78.68  ? 83  LEU H HG     1 
ATOM   39596 H  HD11   . LEU H 1 111 ? 111.258 150.963 118.306 1.00 80.49  ? 83  LEU H HD11   1 
ATOM   39597 H  HD12   . LEU H 1 111 ? 112.060 150.791 116.945 1.00 82.70  ? 83  LEU H HD12   1 
ATOM   39598 H  HD13   . LEU H 1 111 ? 111.998 149.594 117.989 1.00 82.95  ? 83  LEU H HD13   1 
ATOM   39599 H  HD21   . LEU H 1 111 ? 112.386 151.439 120.365 1.00 78.18  ? 83  LEU H HD21   1 
ATOM   39600 H  HD22   . LEU H 1 111 ? 113.099 150.020 120.304 1.00 78.35  ? 83  LEU H HD22   1 
ATOM   39601 H  HD23   . LEU H 1 111 ? 113.968 151.339 120.476 1.00 76.73  ? 83  LEU H HD23   1 
ATOM   39602 N  N      . PHE H 1 112 ? 115.993 152.543 116.218 1.00 78.87  ? 84  PHE H N      1 
ATOM   39603 C  CA     . PHE H 1 112 ? 116.070 153.964 115.899 1.00 77.33  ? 84  PHE H CA     1 
ATOM   39604 C  C      . PHE H 1 112 ? 115.987 154.205 114.398 1.00 83.35  ? 84  PHE H C      1 
ATOM   39605 O  O      . PHE H 1 112 ? 115.377 155.185 113.956 1.00 89.82  ? 84  PHE H O      1 
ATOM   39606 C  CB     . PHE H 1 112 ? 117.361 154.555 116.462 1.00 76.64  ? 84  PHE H CB     1 
ATOM   39607 C  CG     . PHE H 1 112 ? 117.247 155.007 117.888 1.00 73.96  ? 84  PHE H CG     1 
ATOM   39608 C  CD1    . PHE H 1 112 ? 116.837 156.293 118.189 1.00 76.42  ? 84  PHE H CD1    1 
ATOM   39609 C  CD2    . PHE H 1 112 ? 117.556 154.150 118.926 1.00 73.67  ? 84  PHE H CD2    1 
ATOM   39610 C  CE1    . PHE H 1 112 ? 116.733 156.710 119.498 1.00 73.49  ? 84  PHE H CE1    1 
ATOM   39611 C  CE2    . PHE H 1 112 ? 117.454 154.565 120.236 1.00 72.46  ? 84  PHE H CE2    1 
ATOM   39612 C  CZ     . PHE H 1 112 ? 117.042 155.846 120.521 1.00 70.85  ? 84  PHE H CZ     1 
ATOM   39613 H  H      . PHE H 1 112 ? 116.741 152.185 116.448 1.00 78.90  ? 84  PHE H H      1 
ATOM   39614 H  HA     . PHE H 1 112 ? 115.324 154.422 116.318 1.00 78.29  ? 84  PHE H HA     1 
ATOM   39615 H  HB2    . PHE H 1 112 ? 118.059 153.883 116.419 1.00 76.51  ? 84  PHE H HB2    1 
ATOM   39616 H  HB3    . PHE H 1 112 ? 117.612 155.324 115.927 1.00 78.38  ? 84  PHE H HB3    1 
ATOM   39617 H  HD1    . PHE H 1 112 ? 116.626 156.882 117.501 1.00 75.95  ? 84  PHE H HD1    1 
ATOM   39618 H  HD2    . PHE H 1 112 ? 117.835 153.282 118.740 1.00 74.22  ? 84  PHE H HD2    1 
ATOM   39619 H  HE1    . PHE H 1 112 ? 116.455 157.576 119.690 1.00 71.98  ? 84  PHE H HE1    1 
ATOM   39620 H  HE2    . PHE H 1 112 ? 117.663 153.980 120.927 1.00 71.71  ? 84  PHE H HE2    1 
ATOM   39621 H  HZ     . PHE H 1 112 ? 116.973 156.127 121.404 1.00 70.96  ? 84  PHE H HZ     1 
ATOM   39622 N  N      . ASP H 1 113 ? 116.593 153.329 113.597 1.00 83.92  ? 85  ASP H N      1 
ATOM   39623 C  CA     . ASP H 1 113 ? 116.656 153.571 112.158 1.00 90.53  ? 85  ASP H CA     1 
ATOM   39624 C  C      . ASP H 1 113 ? 115.278 153.708 111.531 1.00 91.49  ? 85  ASP H C      1 
ATOM   39625 O  O      . ASP H 1 113 ? 115.060 154.674 110.779 1.00 92.49  ? 85  ASP H O      1 
ATOM   39626 C  CB     . ASP H 1 113 ? 117.465 152.456 111.488 1.00 98.20  ? 85  ASP H CB     1 
ATOM   39627 C  CG     . ASP H 1 113 ? 118.959 152.633 111.666 1.00 107.33 ? 85  ASP H CG     1 
ATOM   39628 O  OD1    . ASP H 1 113 ? 119.377 153.666 112.229 1.00 105.89 ? 85  ASP H OD1    1 
ATOM   39629 O  OD2    . ASP H 1 113 ? 119.719 151.738 111.241 1.00 112.98 ? 85  ASP H OD2    1 
ATOM   39630 H  H      . ASP H 1 113 ? 116.968 152.600 113.857 1.00 85.02  ? 85  ASP H H      1 
ATOM   39631 H  HA     . ASP H 1 113 ? 117.124 154.407 112.007 1.00 92.41  ? 85  ASP H HA     1 
ATOM   39632 H  HB2    . ASP H 1 113 ? 117.225 151.605 111.882 1.00 93.30  ? 85  ASP H HB2    1 
ATOM   39633 H  HB3    . ASP H 1 113 ? 117.272 152.450 110.537 1.00 97.94  ? 85  ASP H HB3    1 
ATOM   39634 N  N      . PRO H 1 114 ? 114.319 152.810 111.770 1.00 87.44  ? 86  PRO H N      1 
ATOM   39635 C  CA     . PRO H 1 114 ? 112.969 153.056 111.240 1.00 83.20  ? 86  PRO H CA     1 
ATOM   39636 C  C      . PRO H 1 114 ? 112.368 154.353 111.742 1.00 86.86  ? 86  PRO H C      1 
ATOM   39637 O  O      . PRO H 1 114 ? 111.693 155.058 110.982 1.00 92.00  ? 86  PRO H O      1 
ATOM   39638 C  CB     . PRO H 1 114 ? 112.174 151.834 111.721 1.00 84.83  ? 86  PRO H CB     1 
ATOM   39639 C  CG     . PRO H 1 114 ? 113.195 150.795 112.010 1.00 89.18  ? 86  PRO H CG     1 
ATOM   39640 C  CD     . PRO H 1 114 ? 114.406 151.525 112.481 1.00 89.47  ? 86  PRO H CD     1 
ATOM   39641 H  HA     . PRO H 1 114 ? 112.985 153.064 110.270 1.00 85.62  ? 86  PRO H HA     1 
ATOM   39642 H  HB2    . PRO H 1 114 ? 111.680 152.061 112.524 1.00 86.00  ? 86  PRO H HB2    1 
ATOM   39643 H  HB3    . PRO H 1 114 ? 111.573 151.538 111.019 1.00 86.19  ? 86  PRO H HB3    1 
ATOM   39644 H  HG2    . PRO H 1 114 ? 112.865 150.201 112.703 1.00 88.07  ? 86  PRO H HG2    1 
ATOM   39645 H  HG3    . PRO H 1 114 ? 113.390 150.298 111.200 1.00 89.00  ? 86  PRO H HG3    1 
ATOM   39646 H  HD2    . PRO H 1 114 ? 114.367 151.665 113.440 1.00 87.34  ? 86  PRO H HD2    1 
ATOM   39647 H  HD3    . PRO H 1 114 ? 115.204 151.042 112.223 1.00 89.02  ? 86  PRO H HD3    1 
ATOM   39648 N  N      . VAL H 1 115 ? 112.610 154.698 113.007 1.00 85.32  ? 87  VAL H N      1 
ATOM   39649 C  CA     . VAL H 1 115 ? 112.055 155.929 113.558 1.00 83.44  ? 87  VAL H CA     1 
ATOM   39650 C  C      . VAL H 1 115 ? 112.682 157.144 112.890 1.00 87.28  ? 87  VAL H C      1 
ATOM   39651 O  O      . VAL H 1 115 ? 111.984 158.094 112.515 1.00 93.50  ? 87  VAL H O      1 
ATOM   39652 C  CB     . VAL H 1 115 ? 112.250 155.958 115.084 1.00 81.22  ? 87  VAL H CB     1 
ATOM   39653 C  CG1    . VAL H 1 115 ? 111.728 157.259 115.658 1.00 87.23  ? 87  VAL H CG1    1 
ATOM   39654 C  CG2    . VAL H 1 115 ? 111.552 154.773 115.725 1.00 87.13  ? 87  VAL H CG2    1 
ATOM   39655 H  H      . VAL H 1 115 ? 113.087 154.242 113.558 1.00 85.80  ? 87  VAL H H      1 
ATOM   39656 H  HA     . VAL H 1 115 ? 111.102 155.950 113.380 1.00 86.51  ? 87  VAL H HA     1 
ATOM   39657 H  HB     . VAL H 1 115 ? 113.196 155.897 115.285 1.00 82.84  ? 87  VAL H HB     1 
ATOM   39658 H  HG11   . VAL H 1 115 ? 111.636 157.161 116.618 1.00 88.21  ? 87  VAL H HG11   1 
ATOM   39659 H  HG12   . VAL H 1 115 ? 112.355 157.971 115.456 1.00 86.27  ? 87  VAL H HG12   1 
ATOM   39660 H  HG13   . VAL H 1 115 ? 110.863 157.454 115.263 1.00 88.90  ? 87  VAL H HG13   1 
ATOM   39661 H  HG21   . VAL H 1 115 ? 111.688 154.807 116.684 1.00 86.35  ? 87  VAL H HG21   1 
ATOM   39662 H  HG22   . VAL H 1 115 ? 110.604 154.820 115.524 1.00 86.66  ? 87  VAL H HG22   1 
ATOM   39663 H  HG23   . VAL H 1 115 ? 111.924 153.952 115.367 1.00 85.73  ? 87  VAL H HG23   1 
ATOM   39664 N  N      . ILE H 1 116 ? 114.006 157.137 112.729 1.00 86.47  ? 88  ILE H N      1 
ATOM   39665 C  CA     . ILE H 1 116 ? 114.674 158.245 112.055 1.00 83.39  ? 88  ILE H CA     1 
ATOM   39666 C  C      . ILE H 1 116 ? 114.168 158.372 110.626 1.00 88.19  ? 88  ILE H C      1 
ATOM   39667 O  O      . ILE H 1 116 ? 113.915 159.478 110.135 1.00 93.87  ? 88  ILE H O      1 
ATOM   39668 C  CB     . ILE H 1 116 ? 116.201 158.053 112.100 1.00 79.66  ? 88  ILE H CB     1 
ATOM   39669 C  CG1    . ILE H 1 116 ? 116.727 158.302 113.513 1.00 79.43  ? 88  ILE H CG1    1 
ATOM   39670 C  CG2    . ILE H 1 116 ? 116.888 158.983 111.120 1.00 84.08  ? 88  ILE H CG2    1 
ATOM   39671 C  CD1    . ILE H 1 116 ? 117.934 157.471 113.863 1.00 79.39  ? 88  ILE H CD1    1 
ATOM   39672 H  H      . ILE H 1 116 ? 114.531 156.511 112.998 1.00 86.64  ? 88  ILE H H      1 
ATOM   39673 H  HA     . ILE H 1 116 ? 114.463 159.069 112.520 1.00 84.77  ? 88  ILE H HA     1 
ATOM   39674 H  HB     . ILE H 1 116 ? 116.405 157.138 111.852 1.00 83.52  ? 88  ILE H HB     1 
ATOM   39675 H  HG12   . ILE H 1 116 ? 116.975 159.236 113.593 1.00 80.96  ? 88  ILE H HG12   1 
ATOM   39676 H  HG13   . ILE H 1 116 ? 116.027 158.092 114.150 1.00 82.11  ? 88  ILE H HG13   1 
ATOM   39677 H  HG21   . ILE H 1 116 ? 117.831 159.027 111.340 1.00 84.20  ? 88  ILE H HG21   1 
ATOM   39678 H  HG22   . ILE H 1 116 ? 116.777 158.640 110.220 1.00 83.52  ? 88  ILE H HG22   1 
ATOM   39679 H  HG23   . ILE H 1 116 ? 116.493 159.865 111.192 1.00 81.92  ? 88  ILE H HG23   1 
ATOM   39680 H  HD11   . ILE H 1 116 ? 118.210 157.681 114.769 1.00 78.83  ? 88  ILE H HD11   1 
ATOM   39681 H  HD12   . ILE H 1 116 ? 117.700 156.532 113.797 1.00 82.54  ? 88  ILE H HD12   1 
ATOM   39682 H  HD13   . ILE H 1 116 ? 118.650 157.678 113.242 1.00 80.14  ? 88  ILE H HD13   1 
ATOM   39683 N  N      . GLN H 1 117 ? 114.013 157.241 109.936 1.00 91.01  ? 89  GLN H N      1 
ATOM   39684 C  CA     . GLN H 1 117 ? 113.534 157.275 108.560 1.00 94.74  ? 89  GLN H CA     1 
ATOM   39685 C  C      . GLN H 1 117 ? 112.126 157.850 108.478 1.00 95.86  ? 89  GLN H C      1 
ATOM   39686 O  O      . GLN H 1 117 ? 111.833 158.670 107.601 1.00 97.18  ? 89  GLN H O      1 
ATOM   39687 C  CB     . GLN H 1 117 ? 113.579 155.869 107.966 1.00 95.22  ? 89  GLN H CB     1 
ATOM   39688 C  CG     . GLN H 1 117 ? 113.036 155.767 106.556 1.00 103.82 ? 89  GLN H CG     1 
ATOM   39689 C  CD     . GLN H 1 117 ? 113.652 154.619 105.786 1.00 109.81 ? 89  GLN H CD     1 
ATOM   39690 O  OE1    . GLN H 1 117 ? 113.968 153.575 106.356 1.00 112.29 ? 89  GLN H OE1    1 
ATOM   39691 N  NE2    . GLN H 1 117 ? 113.826 154.804 104.484 1.00 111.58 ? 89  GLN H NE2    1 
ATOM   39692 H  H      . GLN H 1 117 ? 114.176 156.453 110.239 1.00 90.32  ? 89  GLN H H      1 
ATOM   39693 H  HA     . GLN H 1 117 ? 114.116 157.847 108.039 1.00 95.23  ? 89  GLN H HA     1 
ATOM   39694 H  HB2    . GLN H 1 117 ? 114.502 155.570 107.947 1.00 94.70  ? 89  GLN H HB2    1 
ATOM   39695 H  HB3    . GLN H 1 117 ? 113.055 155.277 108.527 1.00 94.98  ? 89  GLN H HB3    1 
ATOM   39696 H  HG2    . GLN H 1 117 ? 112.077 155.625 106.595 1.00 103.25 ? 89  GLN H HG2    1 
ATOM   39697 H  HG3    . GLN H 1 117 ? 113.233 156.589 106.080 1.00 103.22 ? 89  GLN H HG3    1 
ATOM   39698 H  HE21   . GLN H 1 117 ? 113.593 155.548 104.121 1.00 110.07 ? 89  GLN H HE21   1 
ATOM   39699 H  HE22   . GLN H 1 117 ? 114.172 154.181 104.004 1.00 110.59 ? 89  GLN H HE22   1 
ATOM   39700 N  N      . GLU H 1 118 ? 111.240 157.431 109.382 1.00 98.03  ? 90  GLU H N      1 
ATOM   39701 C  CA     . GLU H 1 118 ? 109.877 157.949 109.369 1.00 96.47  ? 90  GLU H CA     1 
ATOM   39702 C  C      . GLU H 1 118 ? 109.849 159.440 109.678 1.00 100.23 ? 90  GLU H C      1 
ATOM   39703 O  O      . GLU H 1 118 ? 109.099 160.195 109.049 1.00 103.12 ? 90  GLU H O      1 
ATOM   39704 C  CB     . GLU H 1 118 ? 109.015 157.180 110.368 1.00 90.66  ? 90  GLU H CB     1 
ATOM   39705 H  H      . GLU H 1 118 ? 111.401 156.858 110.003 1.00 95.09  ? 90  GLU H H      1 
ATOM   39706 H  HA     . GLU H 1 118 ? 109.499 157.820 108.485 1.00 95.98  ? 90  GLU H HA     1 
ATOM   39707 N  N      . ARG H 1 119 ? 110.656 159.884 110.644 1.00 97.80  ? 91  ARG H N      1 
ATOM   39708 C  CA     . ARG H 1 119 ? 110.636 161.291 111.032 1.00 99.54  ? 91  ARG H CA     1 
ATOM   39709 C  C      . ARG H 1 119 ? 111.125 162.183 109.899 1.00 103.15 ? 91  ARG H C      1 
ATOM   39710 O  O      . ARG H 1 119 ? 110.466 163.166 109.540 1.00 112.96 ? 91  ARG H O      1 
ATOM   39711 C  CB     . ARG H 1 119 ? 111.492 161.506 112.280 1.00 96.77  ? 91  ARG H CB     1 
ATOM   39712 C  CG     . ARG H 1 119 ? 110.723 161.480 113.592 1.00 104.61 ? 91  ARG H CG     1 
ATOM   39713 C  CD     . ARG H 1 119 ? 109.785 162.671 113.744 1.00 108.25 ? 91  ARG H CD     1 
ATOM   39714 N  NE     . ARG H 1 119 ? 110.494 163.946 113.748 1.00 104.71 ? 91  ARG H NE     1 
ATOM   39715 C  CZ     . ARG H 1 119 ? 110.594 164.761 112.706 1.00 107.96 ? 91  ARG H CZ     1 
ATOM   39716 N  NH1    . ARG H 1 119 ? 110.048 164.466 111.537 1.00 113.97 ? 91  ARG H NH1    1 
ATOM   39717 N  NH2    . ARG H 1 119 ? 111.259 165.906 112.839 1.00 107.08 ? 91  ARG H NH2    1 
ATOM   39718 H  H      . ARG H 1 119 ? 111.214 159.397 111.082 1.00 96.37  ? 91  ARG H H      1 
ATOM   39719 H  HA     . ARG H 1 119 ? 109.724 161.544 111.238 1.00 101.54 ? 91  ARG H HA     1 
ATOM   39720 H  HB2    . ARG H 1 119 ? 112.164 160.808 112.320 1.00 97.22  ? 91  ARG H HB2    1 
ATOM   39721 H  HB3    . ARG H 1 119 ? 111.926 162.371 112.211 1.00 98.52  ? 91  ARG H HB3    1 
ATOM   39722 H  HG2    . ARG H 1 119 ? 110.190 160.670 113.631 1.00 102.42 ? 91  ARG H HG2    1 
ATOM   39723 H  HG3    . ARG H 1 119 ? 111.354 161.498 114.329 1.00 102.07 ? 91  ARG H HG3    1 
ATOM   39724 H  HD2    . ARG H 1 119 ? 109.137 162.669 113.024 1.00 107.07 ? 91  ARG H HD2    1 
ATOM   39725 H  HD3    . ARG H 1 119 ? 109.324 162.592 114.594 1.00 105.21 ? 91  ARG H HD3    1 
ATOM   39726 H  HE     . ARG H 1 119 ? 110.827 164.213 114.495 1.00 104.69 ? 91  ARG H HE     1 
ATOM   39727 H  HH11   . ARG H 1 119 ? 109.615 163.732 111.431 1.00 110.25 ? 91  ARG H HH11   1 
ATOM   39728 H  HH12   . ARG H 1 119 ? 110.129 165.013 110.878 1.00 112.35 ? 91  ARG H HH12   1 
ATOM   39729 H  HH21   . ARG H 1 119 ? 111.618 166.111 113.592 1.00 106.79 ? 91  ARG H HH21   1 
ATOM   39730 H  HH22   . ARG H 1 119 ? 111.330 166.441 112.170 1.00 108.54 ? 91  ARG H HH22   1 
ATOM   39731 N  N      . HIS H 1 120 ? 112.279 161.860 109.325 1.00 96.13  ? 92  HIS H N      1 
ATOM   39732 C  CA     . HIS H 1 120 ? 112.921 162.722 108.333 1.00 97.99  ? 92  HIS H CA     1 
ATOM   39733 C  C      . HIS H 1 120 ? 112.560 162.282 106.915 1.00 105.38 ? 92  HIS H C      1 
ATOM   39734 O  O      . HIS H 1 120 ? 113.416 161.953 106.095 1.00 107.26 ? 92  HIS H O      1 
ATOM   39735 C  CB     . HIS H 1 120 ? 114.429 162.730 108.552 1.00 97.45  ? 92  HIS H CB     1 
ATOM   39736 C  CG     . HIS H 1 120 ? 114.828 163.117 109.942 1.00 97.24  ? 92  HIS H CG     1 
ATOM   39737 N  ND1    . HIS H 1 120 ? 114.891 164.429 110.359 1.00 98.08  ? 92  HIS H ND1    1 
ATOM   39738 C  CD2    . HIS H 1 120 ? 115.168 162.365 111.014 1.00 95.65  ? 92  HIS H CD2    1 
ATOM   39739 C  CE1    . HIS H 1 120 ? 115.262 164.468 111.626 1.00 94.41  ? 92  HIS H CE1    1 
ATOM   39740 N  NE2    . HIS H 1 120 ? 115.437 163.229 112.047 1.00 90.75  ? 92  HIS H NE2    1 
ATOM   39741 H  H      . HIS H 1 120 ? 112.716 161.139 109.494 1.00 96.99  ? 92  HIS H H      1 
ATOM   39742 H  HA     . HIS H 1 120 ? 112.601 163.630 108.452 1.00 98.67  ? 92  HIS H HA     1 
ATOM   39743 H  HB2    . HIS H 1 120 ? 114.775 161.840 108.380 1.00 96.67  ? 92  HIS H HB2    1 
ATOM   39744 H  HB3    . HIS H 1 120 ? 114.832 163.364 107.939 1.00 99.55  ? 92  HIS H HB3    1 
ATOM   39745 H  HD2    . HIS H 1 120 ? 115.215 161.438 111.045 1.00 94.39  ? 92  HIS H HD2    1 
ATOM   39746 H  HE1    . HIS H 1 120 ? 115.380 165.238 112.135 1.00 96.95  ? 92  HIS H HE1    1 
ATOM   39747 H  HE2    . HIS H 1 120 ? 115.678 163.000 112.840 1.00 92.05  ? 92  HIS H HE2    1 
ATOM   39748 N  N      . ASN H 1 121 ? 111.253 162.261 106.664 1.00 108.42 ? 93  ASN H N      1 
ATOM   39749 C  CA     . ASN H 1 121 ? 110.668 162.092 105.331 1.00 104.39 ? 93  ASN H CA     1 
ATOM   39750 C  C      . ASN H 1 121 ? 111.480 161.133 104.460 1.00 100.31 ? 93  ASN H C      1 
ATOM   39751 O  O      . ASN H 1 121 ? 111.791 161.406 103.300 1.00 102.31 ? 93  ASN H O      1 
ATOM   39752 C  CB     . ASN H 1 121 ? 110.475 163.451 104.647 1.00 109.24 ? 93  ASN H CB     1 
ATOM   39753 C  CG     . ASN H 1 121 ? 111.749 164.001 104.034 1.00 120.63 ? 93  ASN H CG     1 
ATOM   39754 O  OD1    . ASN H 1 121 ? 112.852 163.726 104.500 1.00 123.92 ? 93  ASN H OD1    1 
ATOM   39755 N  ND2    . ASN H 1 121 ? 111.598 164.790 102.977 1.00 121.21 ? 93  ASN H ND2    1 
ATOM   39756 H  H      . ASN H 1 121 ? 110.657 162.346 107.278 1.00 106.31 ? 93  ASN H H      1 
ATOM   39757 H  HA     . ASN H 1 121 ? 109.787 161.700 105.438 1.00 105.45 ? 93  ASN H HA     1 
ATOM   39758 H  HB2    . ASN H 1 121 ? 109.820 163.355 103.938 1.00 108.39 ? 93  ASN H HB2    1 
ATOM   39759 H  HB3    . ASN H 1 121 ? 110.159 164.091 105.304 1.00 109.33 ? 93  ASN H HB3    1 
ATOM   39760 H  HD21   . ASN H 1 121 ? 110.809 164.961 102.679 1.00 115.95 ? 93  ASN H HD21   1 
ATOM   39761 H  HD22   . ASN H 1 121 ? 112.287 165.129 102.591 1.00 117.55 ? 93  ASN H HD22   1 
ATOM   39762 N  N      . GLY H 1 122 ? 111.809 159.978 105.032 1.00 99.99  ? 94  GLY H N      1 
ATOM   39763 C  CA     . GLY H 1 122 ? 112.363 158.884 104.264 1.00 102.40 ? 94  GLY H CA     1 
ATOM   39764 C  C      . GLY H 1 122 ? 113.872 158.784 104.234 1.00 100.96 ? 94  GLY H C      1 
ATOM   39765 O  O      . GLY H 1 122 ? 114.397 157.861 103.600 1.00 102.57 ? 94  GLY H O      1 
ATOM   39766 H  H      . GLY H 1 122 ? 111.719 159.808 105.871 1.00 101.69 ? 94  GLY H H      1 
ATOM   39767 H  HA2    . GLY H 1 122 ? 112.020 158.050 104.621 1.00 102.90 ? 94  GLY H HA2    1 
ATOM   39768 H  HA3    . GLY H 1 122 ? 112.054 158.961 103.347 1.00 103.29 ? 94  GLY H HA3    1 
ATOM   39769 N  N      . TYR H 1 123 ? 114.590 159.695 104.883 1.00 101.60 ? 95  TYR H N      1 
ATOM   39770 C  CA     . TYR H 1 123 ? 116.040 159.578 104.942 1.00 102.94 ? 95  TYR H CA     1 
ATOM   39771 C  C      . TYR H 1 123 ? 116.422 158.243 105.570 1.00 106.11 ? 95  TYR H C      1 
ATOM   39772 O  O      . TYR H 1 123 ? 115.914 157.877 106.632 1.00 111.26 ? 95  TYR H O      1 
ATOM   39773 C  CB     . TYR H 1 123 ? 116.631 160.736 105.747 1.00 94.68  ? 95  TYR H CB     1 
ATOM   39774 C  CG     . TYR H 1 123 ? 118.139 160.708 105.859 1.00 95.56  ? 95  TYR H CG     1 
ATOM   39775 C  CD1    . TYR H 1 123 ? 118.772 159.910 106.802 1.00 95.29  ? 95  TYR H CD1    1 
ATOM   39776 C  CD2    . TYR H 1 123 ? 118.930 161.485 105.025 1.00 93.57  ? 95  TYR H CD2    1 
ATOM   39777 C  CE1    . TYR H 1 123 ? 120.146 159.884 106.908 1.00 92.31  ? 95  TYR H CE1    1 
ATOM   39778 C  CE2    . TYR H 1 123 ? 120.306 161.465 105.126 1.00 94.44  ? 95  TYR H CE2    1 
ATOM   39779 C  CZ     . TYR H 1 123 ? 120.908 160.663 106.069 1.00 94.57  ? 95  TYR H CZ     1 
ATOM   39780 O  OH     . TYR H 1 123 ? 122.277 160.639 106.174 1.00 100.85 ? 95  TYR H OH     1 
ATOM   39781 H  H      . TYR H 1 123 ? 114.267 160.380 105.292 1.00 102.08 ? 95  TYR H H      1 
ATOM   39782 H  HA     . TYR H 1 123 ? 116.404 159.611 104.044 1.00 101.55 ? 95  TYR H HA     1 
ATOM   39783 H  HB2    . TYR H 1 123 ? 116.383 161.570 105.318 1.00 97.23  ? 95  TYR H HB2    1 
ATOM   39784 H  HB3    . TYR H 1 123 ? 116.267 160.709 106.646 1.00 96.51  ? 95  TYR H HB3    1 
ATOM   39785 H  HD1    . TYR H 1 123 ? 118.259 159.382 107.371 1.00 94.77  ? 95  TYR H HD1    1 
ATOM   39786 H  HD2    . TYR H 1 123 ? 118.526 162.028 104.387 1.00 93.31  ? 95  TYR H HD2    1 
ATOM   39787 H  HE1    . TYR H 1 123 ? 120.556 159.343 107.545 1.00 92.20  ? 95  TYR H HE1    1 
ATOM   39788 H  HE2    . TYR H 1 123 ? 120.824 161.990 104.559 1.00 94.35  ? 95  TYR H HE2    1 
ATOM   39789 H  HH     . TYR H 1 123 ? 122.508 160.122 106.795 1.00 99.90  ? 95  TYR H HH     1 
ATOM   39790 N  N      . ASP H 1 124 ? 117.327 157.517 104.916 1.00 106.21 ? 96  ASP H N      1 
ATOM   39791 C  CA     . ASP H 1 124 ? 117.710 156.193 105.381 1.00 108.33 ? 96  ASP H CA     1 
ATOM   39792 C  C      . ASP H 1 124 ? 119.084 156.261 106.028 1.00 109.68 ? 96  ASP H C      1 
ATOM   39793 O  O      . ASP H 1 124 ? 120.085 156.408 105.311 1.00 112.74 ? 96  ASP H O      1 
ATOM   39794 C  CB     . ASP H 1 124 ? 117.716 155.199 104.224 1.00 112.61 ? 96  ASP H CB     1 
ATOM   39795 C  CG     . ASP H 1 124 ? 118.137 153.810 104.654 1.00 117.05 ? 96  ASP H CG     1 
ATOM   39796 O  OD1    . ASP H 1 124 ? 117.276 153.056 105.151 1.00 115.62 ? 96  ASP H OD1    1 
ATOM   39797 O  OD2    . ASP H 1 124 ? 119.329 153.472 104.499 1.00 122.85 ? 96  ASP H OD2    1 
ATOM   39798 H  H      . ASP H 1 124 ? 117.733 157.772 104.201 1.00 105.40 ? 96  ASP H H      1 
ATOM   39799 H  HA     . ASP H 1 124 ? 117.064 155.880 106.031 1.00 108.04 ? 96  ASP H HA     1 
ATOM   39800 H  HB2    . ASP H 1 124 ? 116.822 155.140 103.852 1.00 110.68 ? 96  ASP H HB2    1 
ATOM   39801 H  HB3    . ASP H 1 124 ? 118.338 155.503 103.545 1.00 113.66 ? 96  ASP H HB3    1 
ATOM   39802 N  N      . PRO H 1 125 ? 119.194 156.162 107.355 1.00 109.05 ? 97  PRO H N      1 
ATOM   39803 C  CA     . PRO H 1 125 ? 120.528 156.211 107.976 1.00 109.15 ? 97  PRO H CA     1 
ATOM   39804 C  C      . PRO H 1 125 ? 121.447 155.094 107.522 1.00 111.63 ? 97  PRO H C      1 
ATOM   39805 O  O      . PRO H 1 125 ? 122.664 155.297 107.444 1.00 114.72 ? 97  PRO H O      1 
ATOM   39806 C  CB     . PRO H 1 125 ? 120.225 156.112 109.478 1.00 108.09 ? 97  PRO H CB     1 
ATOM   39807 C  CG     . PRO H 1 125 ? 118.779 156.430 109.620 1.00 104.46 ? 97  PRO H CG     1 
ATOM   39808 C  CD     . PRO H 1 125 ? 118.127 155.996 108.355 1.00 105.13 ? 97  PRO H CD     1 
ATOM   39809 H  HA     . PRO H 1 125 ? 120.950 157.065 107.793 1.00 107.87 ? 97  PRO H HA     1 
ATOM   39810 H  HB2    . PRO H 1 125 ? 120.407 155.210 109.788 1.00 108.64 ? 97  PRO H HB2    1 
ATOM   39811 H  HB3    . PRO H 1 125 ? 120.765 156.755 109.963 1.00 107.36 ? 97  PRO H HB3    1 
ATOM   39812 H  HG2    . PRO H 1 125 ? 118.413 155.944 110.375 1.00 100.32 ? 97  PRO H HG2    1 
ATOM   39813 H  HG3    . PRO H 1 125 ? 118.671 157.386 109.747 1.00 101.80 ? 97  PRO H HG3    1 
ATOM   39814 H  HD2    . PRO H 1 125 ? 117.860 155.065 108.413 1.00 105.18 ? 97  PRO H HD2    1 
ATOM   39815 H  HD3    . PRO H 1 125 ? 117.375 156.572 108.150 1.00 103.61 ? 97  PRO H HD3    1 
ATOM   39816 N  N      . ARG H 1 126 ? 120.902 153.914 107.222 1.00 112.27 ? 98  ARG H N      1 
ATOM   39817 C  CA     . ARG H 1 126 ? 121.747 152.771 106.898 1.00 114.39 ? 98  ARG H CA     1 
ATOM   39818 C  C      . ARG H 1 126 ? 122.464 152.951 105.566 1.00 117.08 ? 98  ARG H C      1 
ATOM   39819 O  O      . ARG H 1 126 ? 123.586 152.461 105.400 1.00 116.62 ? 98  ARG H O      1 
ATOM   39820 C  CB     . ARG H 1 126 ? 120.912 151.491 106.875 1.00 117.27 ? 98  ARG H CB     1 
ATOM   39821 C  CG     . ARG H 1 126 ? 120.139 151.225 108.159 1.00 120.88 ? 98  ARG H CG     1 
ATOM   39822 C  CD     . ARG H 1 126 ? 118.854 150.462 107.887 1.00 124.16 ? 98  ARG H CD     1 
ATOM   39823 N  NE     . ARG H 1 126 ? 117.759 151.352 107.517 1.00 126.43 ? 98  ARG H NE     1 
ATOM   39824 C  CZ     . ARG H 1 126 ? 116.490 151.180 107.864 1.00 122.87 ? 98  ARG H CZ     1 
ATOM   39825 N  NH1    . ARG H 1 126 ? 116.102 150.143 108.590 1.00 115.47 ? 98  ARG H NH1    1 
ATOM   39826 N  NH2    . ARG H 1 126 ? 115.583 152.069 107.469 1.00 120.08 ? 98  ARG H NH2    1 
ATOM   39827 H  H      . ARG H 1 126 ? 120.057 153.753 107.201 1.00 113.32 ? 98  ARG H H      1 
ATOM   39828 H  HA     . ARG H 1 126 ? 122.422 152.675 107.588 1.00 115.10 ? 98  ARG H HA     1 
ATOM   39829 H  HB2    . ARG H 1 126 ? 120.270 151.551 106.151 1.00 117.73 ? 98  ARG H HB2    1 
ATOM   39830 H  HB3    . ARG H 1 126 ? 121.504 150.736 106.727 1.00 117.53 ? 98  ARG H HB3    1 
ATOM   39831 H  HG2    . ARG H 1 126 ? 120.686 150.691 108.756 1.00 118.42 ? 98  ARG H HG2    1 
ATOM   39832 H  HG3    . ARG H 1 126 ? 119.906 152.066 108.581 1.00 117.19 ? 98  ARG H HG3    1 
ATOM   39833 H  HD2    . ARG H 1 126 ? 118.999 149.841 107.156 1.00 122.81 ? 98  ARG H HD2    1 
ATOM   39834 H  HD3    . ARG H 1 126 ? 118.606 149.980 108.691 1.00 120.82 ? 98  ARG H HD3    1 
ATOM   39835 H  HE     . ARG H 1 126 ? 117.949 152.037 107.033 1.00 120.34 ? 98  ARG H HE     1 
ATOM   39836 H  HH11   . ARG H 1 126 ? 116.673 149.558 108.853 1.00 115.69 ? 98  ARG H HH11   1 
ATOM   39837 H  HH12   . ARG H 1 126 ? 115.273 150.055 108.799 1.00 111.28 ? 98  ARG H HH12   1 
ATOM   39838 H  HH21   . ARG H 1 126 ? 115.823 152.747 106.997 1.00 116.41 ? 98  ARG H HH21   1 
ATOM   39839 H  HH22   . ARG H 1 126 ? 114.758 151.968 107.687 1.00 113.08 ? 98  ARG H HH22   1 
ATOM   39840 N  N      . THR H 1 127 ? 121.845 153.646 104.613 1.00 117.31 ? 99  THR H N      1 
ATOM   39841 C  CA     . THR H 1 127 ? 122.380 153.774 103.263 1.00 111.02 ? 99  THR H CA     1 
ATOM   39842 C  C      . THR H 1 127 ? 122.870 155.178 102.944 1.00 111.08 ? 99  THR H C      1 
ATOM   39843 O  O      . THR H 1 127 ? 123.985 155.343 102.440 1.00 111.17 ? 99  THR H O      1 
ATOM   39844 C  CB     . THR H 1 127 ? 121.313 153.360 102.239 1.00 103.18 ? 99  THR H CB     1 
ATOM   39845 H  H      . THR H 1 127 ? 121.099 154.058 104.728 1.00 116.01 ? 99  THR H H      1 
ATOM   39846 H  HA     . THR H 1 127 ? 123.133 153.170 103.164 1.00 112.06 ? 99  THR H HA     1 
ATOM   39847 N  N      . MET H 1 128 ? 122.067 156.199 103.224 1.00 109.91 ? 100 MET H N      1 
ATOM   39848 C  CA     . MET H 1 128 ? 122.406 157.556 102.827 1.00 103.26 ? 100 MET H CA     1 
ATOM   39849 C  C      . MET H 1 128 ? 123.414 158.168 103.798 1.00 103.03 ? 100 MET H C      1 
ATOM   39850 O  O      . MET H 1 128 ? 123.678 157.643 104.883 1.00 101.98 ? 100 MET H O      1 
ATOM   39851 C  CB     . MET H 1 128 ? 121.149 158.422 102.748 1.00 104.79 ? 100 MET H CB     1 
ATOM   39852 C  CG     . MET H 1 128 ? 119.945 157.723 102.131 1.00 109.70 ? 100 MET H CG     1 
ATOM   39853 S  SD     . MET H 1 128 ? 118.449 158.727 102.144 1.00 120.33 ? 100 MET H SD     1 
ATOM   39854 C  CE     . MET H 1 128 ? 118.934 160.083 101.083 1.00 113.00 ? 100 MET H CE     1 
ATOM   39855 H  H      . MET H 1 128 ? 121.324 156.130 103.650 1.00 110.92 ? 100 MET H H      1 
ATOM   39856 H  HA     . MET H 1 128 ? 122.803 157.530 101.942 1.00 106.13 ? 100 MET H HA     1 
ATOM   39857 H  HB2    . MET H 1 128 ? 120.903 158.698 103.644 1.00 105.22 ? 100 MET H HB2    1 
ATOM   39858 H  HB3    . MET H 1 128 ? 121.346 159.203 102.207 1.00 105.09 ? 100 MET H HB3    1 
ATOM   39859 H  HG2    . MET H 1 128 ? 120.149 157.504 101.208 1.00 109.86 ? 100 MET H HG2    1 
ATOM   39860 H  HG3    . MET H 1 128 ? 119.755 156.913 102.627 1.00 110.44 ? 100 MET H HG3    1 
ATOM   39861 H  HE1    . MET H 1 128 ? 118.177 160.680 100.972 1.00 110.25 ? 100 MET H HE1    1 
ATOM   39862 H  HE2    . MET H 1 128 ? 119.672 160.559 101.495 1.00 109.33 ? 100 MET H HE2    1 
ATOM   39863 H  HE3    . MET H 1 128 ? 119.205 159.730 100.221 1.00 113.29 ? 100 MET H HE3    1 
ATOM   39864 N  N      . LYS H 1 129 ? 123.985 159.298 103.386 1.00 103.50 ? 101 LYS H N      1 
ATOM   39865 C  CA     . LYS H 1 129 ? 124.978 160.018 104.167 1.00 98.50  ? 101 LYS H CA     1 
ATOM   39866 C  C      . LYS H 1 129 ? 124.569 161.478 104.290 1.00 92.33  ? 101 LYS H C      1 
ATOM   39867 O  O      . LYS H 1 129 ? 123.857 162.014 103.437 1.00 93.11  ? 101 LYS H O      1 
ATOM   39868 C  CB     . LYS H 1 129 ? 126.369 159.924 103.531 1.00 99.06  ? 101 LYS H CB     1 
ATOM   39869 C  CG     . LYS H 1 129 ? 126.934 158.516 103.493 1.00 102.52 ? 101 LYS H CG     1 
ATOM   39870 C  CD     . LYS H 1 129 ? 128.259 158.430 104.233 1.00 104.70 ? 101 LYS H CD     1 
ATOM   39871 C  CE     . LYS H 1 129 ? 128.706 156.989 104.425 1.00 112.40 ? 101 LYS H CE     1 
ATOM   39872 N  NZ     . LYS H 1 129 ? 127.684 156.159 105.123 1.00 112.02 ? 101 LYS H NZ     1 
ATOM   39873 H  H      . LYS H 1 129 ? 123.805 159.675 102.634 1.00 101.99 ? 101 LYS H H      1 
ATOM   39874 H  HA     . LYS H 1 129 ? 125.025 159.639 105.059 1.00 100.42 ? 101 LYS H HA     1 
ATOM   39875 H  HB2    . LYS H 1 129 ? 126.317 160.246 102.618 1.00 100.35 ? 101 LYS H HB2    1 
ATOM   39876 H  HB3    . LYS H 1 129 ? 126.983 160.477 104.039 1.00 99.41  ? 101 LYS H HB3    1 
ATOM   39877 H  HG2    . LYS H 1 129 ? 126.304 157.912 103.915 1.00 104.40 ? 101 LYS H HG2    1 
ATOM   39878 H  HG3    . LYS H 1 129 ? 127.083 158.255 102.571 1.00 102.24 ? 101 LYS H HG3    1 
ATOM   39879 H  HD2    . LYS H 1 129 ? 128.941 158.893 103.721 1.00 104.03 ? 101 LYS H HD2    1 
ATOM   39880 H  HD3    . LYS H 1 129 ? 128.164 158.836 105.109 1.00 105.78 ? 101 LYS H HD3    1 
ATOM   39881 H  HE2    . LYS H 1 129 ? 128.873 156.591 103.556 1.00 110.38 ? 101 LYS H HE2    1 
ATOM   39882 H  HE3    . LYS H 1 129 ? 129.517 156.978 104.957 1.00 111.19 ? 101 LYS H HE3    1 
ATOM   39883 H  HZ1    . LYS H 1 129 ? 127.429 156.560 105.875 1.00 110.79 ? 101 LYS H HZ1    1 
ATOM   39884 H  HZ2    . LYS H 1 129 ? 126.974 156.046 104.599 1.00 110.34 ? 101 LYS H HZ2    1 
ATOM   39885 H  HZ3    . LYS H 1 129 ? 128.026 155.361 105.321 1.00 110.82 ? 101 LYS H HZ3    1 
ATOM   39886 N  N      . HIS H 1 130 ? 125.029 162.115 105.362 1.00 89.14  ? 102 HIS H N      1 
ATOM   39887 C  CA     . HIS H 1 130 ? 124.693 163.498 105.665 1.00 94.40  ? 102 HIS H CA     1 
ATOM   39888 C  C      . HIS H 1 130 ? 125.894 164.398 105.408 1.00 99.60  ? 102 HIS H C      1 
ATOM   39889 O  O      . HIS H 1 130 ? 127.025 164.060 105.769 1.00 99.29  ? 102 HIS H O      1 
ATOM   39890 C  CB     . HIS H 1 130 ? 124.240 163.643 107.119 1.00 90.00  ? 102 HIS H CB     1 
ATOM   39891 C  CG     . HIS H 1 130 ? 123.782 165.022 107.472 1.00 89.62  ? 102 HIS H CG     1 
ATOM   39892 N  ND1    . HIS H 1 130 ? 122.638 165.582 106.948 1.00 94.34  ? 102 HIS H ND1    1 
ATOM   39893 C  CD2    . HIS H 1 130 ? 124.314 165.954 108.297 1.00 91.48  ? 102 HIS H CD2    1 
ATOM   39894 C  CE1    . HIS H 1 130 ? 122.485 166.801 107.435 1.00 96.08  ? 102 HIS H CE1    1 
ATOM   39895 N  NE2    . HIS H 1 130 ? 123.488 167.050 108.256 1.00 94.20  ? 102 HIS H NE2    1 
ATOM   39896 H  H      . HIS H 1 130 ? 125.552 161.756 105.942 1.00 92.80  ? 102 HIS H H      1 
ATOM   39897 H  HA     . HIS H 1 130 ? 123.967 163.788 105.091 1.00 94.01  ? 102 HIS H HA     1 
ATOM   39898 H  HB2    . HIS H 1 130 ? 123.501 163.035 107.278 1.00 92.40  ? 102 HIS H HB2    1 
ATOM   39899 H  HB3    . HIS H 1 130 ? 124.982 163.418 107.702 1.00 91.93  ? 102 HIS H HB3    1 
ATOM   39900 H  HD1    . HIS H 1 130 ? 122.107 165.200 106.391 1.00 94.38  ? 102 HIS H HD1    1 
ATOM   39901 H  HD2    . HIS H 1 130 ? 125.093 165.868 108.797 1.00 91.92  ? 102 HIS H HD2    1 
ATOM   39902 H  HE1    . HIS H 1 130 ? 121.789 167.383 107.234 1.00 96.12  ? 102 HIS H HE1    1 
ATOM   39903 N  N      . THR H 1 131 ? 125.639 165.545 104.783 1.00 102.88 ? 103 THR H N      1 
ATOM   39904 C  CA     . THR H 1 131 ? 126.665 166.536 104.488 1.00 104.46 ? 103 THR H CA     1 
ATOM   39905 C  C      . THR H 1 131 ? 126.343 167.822 105.232 1.00 108.13 ? 103 THR H C      1 
ATOM   39906 O  O      . THR H 1 131 ? 125.214 168.318 105.161 1.00 107.31 ? 103 THR H O      1 
ATOM   39907 C  CB     . THR H 1 131 ? 126.756 166.812 102.986 1.00 107.64 ? 103 THR H CB     1 
ATOM   39908 O  OG1    . THR H 1 131 ? 125.443 167.040 102.459 1.00 113.95 ? 103 THR H OG1    1 
ATOM   39909 C  CG2    . THR H 1 131 ? 127.394 165.637 102.264 1.00 102.86 ? 103 THR H CG2    1 
ATOM   39910 H  H      . THR H 1 131 ? 124.856 165.776 104.513 1.00 100.54 ? 103 THR H H      1 
ATOM   39911 H  HA     . THR H 1 131 ? 127.527 166.213 104.792 1.00 101.24 ? 103 THR H HA     1 
ATOM   39912 H  HB     . THR H 1 131 ? 127.304 167.598 102.835 1.00 106.07 ? 103 THR H HB     1 
ATOM   39913 H  HG1    . THR H 1 131 ? 125.092 167.703 102.838 1.00 110.12 ? 103 THR H HG1    1 
ATOM   39914 H  HG21   . THR H 1 131 ? 127.446 165.821 101.313 1.00 103.63 ? 103 THR H HG21   1 
ATOM   39915 H  HG22   . THR H 1 131 ? 128.289 165.485 102.606 1.00 103.46 ? 103 THR H HG22   1 
ATOM   39916 H  HG23   . THR H 1 131 ? 126.864 164.836 102.402 1.00 102.57 ? 103 THR H HG23   1 
ATOM   39917 N  N      . THR H 1 132 ? 127.334 168.359 105.937 1.00 113.36 ? 104 THR H N      1 
ATOM   39918 C  CA     . THR H 1 132 ? 127.183 169.588 106.705 1.00 114.75 ? 104 THR H CA     1 
ATOM   39919 C  C      . THR H 1 132 ? 127.878 170.728 105.974 1.00 116.11 ? 104 THR H C      1 
ATOM   39920 O  O      . THR H 1 132 ? 129.035 170.595 105.564 1.00 119.08 ? 104 THR H O      1 
ATOM   39921 C  CB     . THR H 1 132 ? 127.765 169.435 108.112 1.00 111.36 ? 104 THR H CB     1 
ATOM   39922 O  OG1    . THR H 1 132 ? 129.170 169.715 108.084 1.00 117.14 ? 104 THR H OG1    1 
ATOM   39923 C  CG2    . THR H 1 132 ? 127.540 168.026 108.635 1.00 106.09 ? 104 THR H CG2    1 
ATOM   39924 H  H      . THR H 1 132 ? 128.123 168.021 105.987 1.00 110.43 ? 104 THR H H      1 
ATOM   39925 H  HA     . THR H 1 132 ? 126.242 169.805 106.787 1.00 111.65 ? 104 THR H HA     1 
ATOM   39926 H  HB     . THR H 1 132 ? 127.325 170.057 108.711 1.00 110.22 ? 104 THR H HB     1 
ATOM   39927 H  HG1    . THR H 1 132 ? 129.561 169.177 107.571 1.00 116.36 ? 104 THR H HG1    1 
ATOM   39928 H  HG21   . THR H 1 132 ? 127.681 168.005 109.594 1.00 108.82 ? 104 THR H HG21   1 
ATOM   39929 H  HG22   . THR H 1 132 ? 126.632 167.743 108.444 1.00 106.20 ? 104 THR H HG22   1 
ATOM   39930 H  HG23   . THR H 1 132 ? 128.158 167.409 108.211 1.00 109.28 ? 104 THR H HG23   1 
ATOM   39931 N  N      . ASP H 1 133 ? 127.168 171.842 105.815 1.00 119.04 ? 105 ASP H N      1 
ATOM   39932 C  CA     . ASP H 1 133 ? 127.708 173.012 105.132 1.00 125.53 ? 105 ASP H CA     1 
ATOM   39933 C  C      . ASP H 1 133 ? 127.131 174.255 105.787 1.00 129.27 ? 105 ASP H C      1 
ATOM   39934 O  O      . ASP H 1 133 ? 125.917 174.473 105.735 1.00 126.46 ? 105 ASP H O      1 
ATOM   39935 C  CB     . ASP H 1 133 ? 127.371 172.982 103.641 1.00 128.78 ? 105 ASP H CB     1 
ATOM   39936 C  CG     . ASP H 1 133 ? 127.897 174.193 102.902 1.00 135.52 ? 105 ASP H CG     1 
ATOM   39937 O  OD1    . ASP H 1 133 ? 129.040 174.610 103.180 1.00 139.82 ? 105 ASP H OD1    1 
ATOM   39938 O  OD2    . ASP H 1 133 ? 127.166 174.730 102.044 1.00 136.67 ? 105 ASP H OD2    1 
ATOM   39939 H  H      . ASP H 1 133 ? 126.362 171.945 106.097 1.00 120.83 ? 105 ASP H H      1 
ATOM   39940 H  HA     . ASP H 1 133 ? 128.673 173.031 105.230 1.00 125.43 ? 105 ASP H HA     1 
ATOM   39941 H  HB2    . ASP H 1 133 ? 127.767 172.191 103.243 1.00 128.25 ? 105 ASP H HB2    1 
ATOM   39942 H  HB3    . ASP H 1 133 ? 126.407 172.960 103.535 1.00 129.49 ? 105 ASP H HB3    1 
ATOM   39943 N  N      . LEU H 1 134 ? 127.995 175.063 106.400 1.00 131.21 ? 106 LEU H N      1 
ATOM   39944 C  CA     . LEU H 1 134 ? 127.575 176.253 107.128 1.00 127.67 ? 106 LEU H CA     1 
ATOM   39945 C  C      . LEU H 1 134 ? 128.032 177.545 106.465 1.00 129.93 ? 106 LEU H C      1 
ATOM   39946 O  O      . LEU H 1 134 ? 127.928 178.612 107.078 1.00 128.92 ? 106 LEU H O      1 
ATOM   39947 C  CB     . LEU H 1 134 ? 128.097 176.200 108.565 1.00 120.63 ? 106 LEU H CB     1 
ATOM   39948 C  CG     . LEU H 1 134 ? 127.672 174.976 109.377 1.00 115.42 ? 106 LEU H CG     1 
ATOM   39949 C  CD1    . LEU H 1 134 ? 128.743 173.898 109.326 1.00 118.27 ? 106 LEU H CD1    1 
ATOM   39950 C  CD2    . LEU H 1 134 ? 127.374 175.369 110.810 1.00 107.73 ? 106 LEU H CD2    1 
ATOM   39951 H  H      . LEU H 1 134 ? 128.846 174.939 106.407 1.00 127.73 ? 106 LEU H H      1 
ATOM   39952 H  HA     . LEU H 1 134 ? 126.606 176.270 107.168 1.00 126.53 ? 106 LEU H HA     1 
ATOM   39953 H  HB2    . LEU H 1 134 ? 129.066 176.210 108.539 1.00 121.83 ? 106 LEU H HB2    1 
ATOM   39954 H  HB3    . LEU H 1 134 ? 127.778 176.985 109.036 1.00 120.04 ? 106 LEU H HB3    1 
ATOM   39955 H  HG     . LEU H 1 134 ? 126.861 174.609 108.992 1.00 119.28 ? 106 LEU H HG     1 
ATOM   39956 H  HD11   . LEU H 1 134 ? 128.448 173.137 109.850 1.00 117.77 ? 106 LEU H HD11   1 
ATOM   39957 H  HD12   . LEU H 1 134 ? 128.880 173.631 108.404 1.00 120.61 ? 106 LEU H HD12   1 
ATOM   39958 H  HD13   . LEU H 1 134 ? 129.566 174.254 109.694 1.00 119.98 ? 106 LEU H HD13   1 
ATOM   39959 H  HD21   . LEU H 1 134 ? 127.136 174.574 111.311 1.00 110.54 ? 106 LEU H HD21   1 
ATOM   39960 H  HD22   . LEU H 1 134 ? 128.165 175.779 111.195 1.00 112.03 ? 106 LEU H HD22   1 
ATOM   39961 H  HD23   . LEU H 1 134 ? 126.637 175.999 110.818 1.00 113.03 ? 106 LEU H HD23   1 
ATOM   39962 N  N      . ASP H 1 135 ? 128.523 177.484 105.229 1.00 133.76 ? 107 ASP H N      1 
ATOM   39963 C  CA     . ASP H 1 135 ? 129.043 178.673 104.567 1.00 134.36 ? 107 ASP H CA     1 
ATOM   39964 C  C      . ASP H 1 135 ? 127.939 179.698 104.344 1.00 134.47 ? 107 ASP H C      1 
ATOM   39965 O  O      . ASP H 1 135 ? 127.065 179.506 103.493 1.00 133.06 ? 107 ASP H O      1 
ATOM   39966 C  CB     . ASP H 1 135 ? 129.697 178.301 103.236 1.00 138.62 ? 107 ASP H CB     1 
ATOM   39967 C  CG     . ASP H 1 135 ? 131.072 177.693 103.414 1.00 145.37 ? 107 ASP H CG     1 
ATOM   39968 O  OD1    . ASP H 1 135 ? 131.255 176.903 104.364 1.00 144.69 ? 107 ASP H OD1    1 
ATOM   39969 O  OD2    . ASP H 1 135 ? 131.971 178.006 102.606 1.00 149.82 ? 107 ASP H OD2    1 
ATOM   39970 H  H      . ASP H 1 135 ? 128.565 176.768 104.754 1.00 134.29 ? 107 ASP H H      1 
ATOM   39971 H  HA     . ASP H 1 135 ? 129.720 179.079 105.132 1.00 134.51 ? 107 ASP H HA     1 
ATOM   39972 H  HB2    . ASP H 1 135 ? 129.139 177.653 102.779 1.00 138.38 ? 107 ASP H HB2    1 
ATOM   39973 H  HB3    . ASP H 1 135 ? 129.790 179.100 102.694 1.00 137.58 ? 107 ASP H HB3    1 
ATOM   39974 N  N      . ALA H 1 136 ? 127.977 180.793 105.104 1.00 134.58 ? 108 ALA H N      1 
ATOM   39975 C  CA     . ALA H 1 136 ? 126.982 181.847 104.967 1.00 137.83 ? 108 ALA H CA     1 
ATOM   39976 C  C      . ALA H 1 136 ? 127.148 182.651 103.685 1.00 146.95 ? 108 ALA H C      1 
ATOM   39977 O  O      . ALA H 1 136 ? 126.279 183.471 103.373 1.00 149.17 ? 108 ALA H O      1 
ATOM   39978 C  CB     . ALA H 1 136 ? 127.046 182.785 106.173 1.00 133.34 ? 108 ALA H CB     1 
ATOM   39979 H  H      . ALA H 1 136 ? 128.571 180.947 105.707 1.00 134.87 ? 108 ALA H H      1 
ATOM   39980 H  HA     . ALA H 1 136 ? 126.100 181.444 104.951 1.00 137.14 ? 108 ALA H HA     1 
ATOM   39981 H  HB1    . ALA H 1 136 ? 126.383 183.485 106.065 1.00 137.70 ? 108 ALA H HB1    1 
ATOM   39982 H  HB2    . ALA H 1 136 ? 126.861 182.276 106.978 1.00 133.33 ? 108 ALA H HB2    1 
ATOM   39983 H  HB3    . ALA H 1 136 ? 127.933 183.173 106.224 1.00 136.08 ? 108 ALA H HB3    1 
ATOM   39984 N  N      . SER H 1 137 ? 128.242 182.455 102.948 1.00 148.00 ? 109 SER H N      1 
ATOM   39985 C  CA     . SER H 1 137 ? 128.410 183.160 101.683 1.00 146.75 ? 109 SER H CA     1 
ATOM   39986 C  C      . SER H 1 137 ? 127.456 182.636 100.618 1.00 148.13 ? 109 SER H C      1 
ATOM   39987 O  O      . SER H 1 137 ? 126.990 183.407 99.772  1.00 148.24 ? 109 SER H O      1 
ATOM   39988 C  CB     . SER H 1 137 ? 129.857 183.036 101.205 1.00 145.20 ? 109 SER H CB     1 
ATOM   39989 O  OG     . SER H 1 137 ? 130.231 181.677 101.063 1.00 145.97 ? 109 SER H OG     1 
ATOM   39990 H  H      . SER H 1 137 ? 128.890 181.929 103.156 1.00 143.83 ? 109 SER H H      1 
ATOM   39991 H  HA     . SER H 1 137 ? 128.220 184.101 101.819 1.00 145.94 ? 109 SER H HA     1 
ATOM   39992 H  HB2    . SER H 1 137 ? 129.944 183.479 100.347 1.00 146.66 ? 109 SER H HB2    1 
ATOM   39993 H  HB3    . SER H 1 137 ? 130.440 183.457 101.856 1.00 144.26 ? 109 SER H HB3    1 
ATOM   39994 H  HG     . SER H 1 137 ? 131.030 181.625 100.807 1.00 146.11 ? 109 SER H HG     1 
ATOM   39995 N  N      . LYS H 1 138 ? 127.152 181.336 100.644 1.00 143.43 ? 110 LYS H N      1 
ATOM   39996 C  CA     . LYS H 1 138 ? 126.319 180.749 99.599  1.00 137.62 ? 110 LYS H CA     1 
ATOM   39997 C  C      . LYS H 1 138 ? 124.921 181.353 99.593  1.00 142.94 ? 110 LYS H C      1 
ATOM   39998 O  O      . LYS H 1 138 ? 124.359 181.622 98.525  1.00 144.66 ? 110 LYS H O      1 
ATOM   39999 C  CB     . LYS H 1 138 ? 126.245 179.233 99.783  1.00 120.84 ? 110 LYS H CB     1 
ATOM   40000 H  H      . LYS H 1 138 ? 127.412 180.782 101.249 1.00 141.34 ? 110 LYS H H      1 
ATOM   40001 H  HA     . LYS H 1 138 ? 126.725 180.926 98.736  1.00 138.93 ? 110 LYS H HA     1 
ATOM   40002 N  N      . ILE H 1 139 ? 124.338 181.569 100.775 1.00 144.82 ? 111 ILE H N      1 
ATOM   40003 C  CA     . ILE H 1 139 ? 122.974 182.078 100.841 1.00 147.35 ? 111 ILE H CA     1 
ATOM   40004 C  C      . ILE H 1 139 ? 122.894 183.424 100.134 1.00 146.40 ? 111 ILE H C      1 
ATOM   40005 O  O      . ILE H 1 139 ? 123.819 184.245 100.203 1.00 143.86 ? 111 ILE H O      1 
ATOM   40006 C  CB     . ILE H 1 139 ? 122.502 182.182 102.303 1.00 146.31 ? 111 ILE H CB     1 
ATOM   40007 C  CG1    . ILE H 1 139 ? 121.180 182.953 102.412 1.00 144.89 ? 111 ILE H CG1    1 
ATOM   40008 C  CG2    . ILE H 1 139 ? 123.550 182.862 103.161 1.00 145.78 ? 111 ILE H CG2    1 
ATOM   40009 C  CD1    . ILE H 1 139 ? 120.017 182.293 101.707 1.00 146.66 ? 111 ILE H CD1    1 
ATOM   40010 H  H      . ILE H 1 139 ? 124.709 181.423 101.536 1.00 143.56 ? 111 ILE H H      1 
ATOM   40011 H  HA     . ILE H 1 139 ? 122.387 181.460 100.378 1.00 145.44 ? 111 ILE H HA     1 
ATOM   40012 H  HB     . ILE H 1 139 ? 122.362 181.285 102.644 1.00 146.27 ? 111 ILE H HB     1 
ATOM   40013 H  HG12   . ILE H 1 139 ? 120.944 183.015 103.351 1.00 144.65 ? 111 ILE H HG12   1 
ATOM   40014 H  HG13   . ILE H 1 139 ? 121.286 183.847 102.053 1.00 144.37 ? 111 ILE H HG13   1 
ATOM   40015 H  HG21   . ILE H 1 139 ? 123.130 183.191 103.971 1.00 146.11 ? 111 ILE H HG21   1 
ATOM   40016 H  HG22   . ILE H 1 139 ? 124.239 182.218 103.387 1.00 144.63 ? 111 ILE H HG22   1 
ATOM   40017 H  HG23   . ILE H 1 139 ? 123.932 183.602 102.666 1.00 146.06 ? 111 ILE H HG23   1 
ATOM   40018 H  HD11   . ILE H 1 139 ? 119.291 182.931 101.634 1.00 145.13 ? 111 ILE H HD11   1 
ATOM   40019 H  HD12   . ILE H 1 139 ? 120.295 182.011 100.824 1.00 147.13 ? 111 ILE H HD12   1 
ATOM   40020 H  HD13   . ILE H 1 139 ? 119.733 181.523 102.223 1.00 146.75 ? 111 ILE H HD13   1 
ATOM   40021 N  N      . ARG H 1 140 ? 121.782 183.650 99.445  1.00 148.22 ? 112 ARG H N      1 
ATOM   40022 C  CA     . ARG H 1 140 ? 121.504 184.892 98.737  1.00 151.87 ? 112 ARG H CA     1 
ATOM   40023 C  C      . ARG H 1 140 ? 120.266 185.549 99.348  1.00 158.88 ? 112 ARG H C      1 
ATOM   40024 O  O      . ARG H 1 140 ? 119.758 185.120 100.388 1.00 156.61 ? 112 ARG H O      1 
ATOM   40025 C  CB     . ARG H 1 140 ? 121.323 184.625 97.241  1.00 143.01 ? 112 ARG H CB     1 
ATOM   40026 H  H      . ARG H 1 140 ? 121.152 183.073 99.363  1.00 147.88 ? 112 ARG H H      1 
ATOM   40027 H  HA     . ARG H 1 140 ? 122.253 185.499 98.847  1.00 149.51 ? 112 ARG H HA     1 
ATOM   40028 N  N      . SER H 1 141 ? 119.787 186.606 98.693  1.00 163.74 ? 113 SER H N      1 
ATOM   40029 C  CA     . SER H 1 141 ? 118.630 187.354 99.172  1.00 163.89 ? 113 SER H CA     1 
ATOM   40030 C  C      . SER H 1 141 ? 118.920 187.941 100.549 1.00 164.67 ? 113 SER H C      1 
ATOM   40031 O  O      . SER H 1 141 ? 119.659 188.925 100.661 1.00 161.98 ? 113 SER H O      1 
ATOM   40032 C  CB     . SER H 1 141 ? 117.386 186.461 99.207  1.00 159.96 ? 113 SER H CB     1 
ATOM   40033 O  OG     . SER H 1 141 ? 116.304 187.119 99.840  1.00 159.60 ? 113 SER H OG     1 
ATOM   40034 H  H      . SER H 1 141 ? 120.120 186.913 97.962  1.00 160.27 ? 113 SER H H      1 
ATOM   40035 H  HA     . SER H 1 141 ? 118.455 188.089 98.564  1.00 161.92 ? 113 SER H HA     1 
ATOM   40036 H  HB2    . SER H 1 141 ? 117.131 186.244 98.296  1.00 159.13 ? 113 SER H HB2    1 
ATOM   40037 H  HB3    . SER H 1 141 ? 117.584 185.648 99.696  1.00 159.10 ? 113 SER H HB3    1 
ATOM   40038 H  HG     . SER H 1 141 ? 115.634 186.613 99.863  1.00 158.87 ? 113 SER H HG     1 
ATOM   40039 N  N      . GLY H 1 142 ? 118.350 187.357 101.599 1.00 162.32 ? 114 GLY H N      1 
ATOM   40040 C  CA     . GLY H 1 142 ? 118.631 187.811 102.946 1.00 157.63 ? 114 GLY H CA     1 
ATOM   40041 C  C      . GLY H 1 142 ? 117.686 188.889 103.433 1.00 159.07 ? 114 GLY H C      1 
ATOM   40042 O  O      . GLY H 1 142 ? 116.958 188.686 104.409 1.00 157.97 ? 114 GLY H O      1 
ATOM   40043 H  H      . GLY H 1 142 ? 117.797 186.700 101.562 1.00 160.87 ? 114 GLY H H      1 
ATOM   40044 H  HA2    . GLY H 1 142 ? 118.576 187.058 103.555 1.00 159.24 ? 114 GLY H HA2    1 
ATOM   40045 H  HA3    . GLY H 1 142 ? 119.533 188.164 102.980 1.00 160.14 ? 114 GLY H HA3    1 
ATOM   40046 N  N      . TYR H 1 143 ? 117.696 190.044 102.772 1.00 161.34 ? 115 TYR H N      1 
ATOM   40047 C  CA     . TYR H 1 143 ? 116.842 191.147 103.191 1.00 160.74 ? 115 TYR H CA     1 
ATOM   40048 C  C      . TYR H 1 143 ? 115.374 190.755 103.083 1.00 160.84 ? 115 TYR H C      1 
ATOM   40049 O  O      . TYR H 1 143 ? 114.938 190.197 102.071 1.00 159.89 ? 115 TYR H O      1 
ATOM   40050 C  CB     . TYR H 1 143 ? 117.126 192.383 102.339 1.00 156.30 ? 115 TYR H CB     1 
ATOM   40051 H  H      . TYR H 1 143 ? 118.183 190.211 102.082 1.00 160.81 ? 115 TYR H H      1 
ATOM   40052 H  HA     . TYR H 1 143 ? 117.029 191.364 104.117 1.00 159.79 ? 115 TYR H HA     1 
ATOM   40053 N  N      . PHE H 1 144 ? 114.613 191.048 104.133 1.00 160.44 ? 116 PHE H N      1 
ATOM   40054 C  CA     . PHE H 1 144 ? 113.191 190.750 104.216 1.00 163.60 ? 116 PHE H CA     1 
ATOM   40055 C  C      . PHE H 1 144 ? 112.388 192.046 104.262 1.00 171.04 ? 116 PHE H C      1 
ATOM   40056 O  O      . PHE H 1 144 ? 112.938 193.151 104.270 1.00 172.45 ? 116 PHE H O      1 
ATOM   40057 C  CB     . PHE H 1 144 ? 112.889 189.892 105.448 1.00 164.14 ? 116 PHE H CB     1 
ATOM   40058 C  CG     . PHE H 1 144 ? 113.199 188.431 105.275 1.00 166.73 ? 116 PHE H CG     1 
ATOM   40059 C  CD1    . PHE H 1 144 ? 112.502 187.486 106.008 1.00 166.59 ? 116 PHE H CD1    1 
ATOM   40060 C  CD2    . PHE H 1 144 ? 114.164 187.997 104.384 1.00 163.90 ? 116 PHE H CD2    1 
ATOM   40061 C  CE1    . PHE H 1 144 ? 112.767 186.144 105.869 1.00 163.82 ? 116 PHE H CE1    1 
ATOM   40062 C  CE2    . PHE H 1 144 ? 114.432 186.650 104.238 1.00 163.28 ? 116 PHE H CE2    1 
ATOM   40063 C  CZ     . PHE H 1 144 ? 113.730 185.723 104.982 1.00 164.30 ? 116 PHE H CZ     1 
ATOM   40064 H  H      . PHE H 1 144 ? 114.917 191.437 104.838 1.00 162.08 ? 116 PHE H H      1 
ATOM   40065 H  HA     . PHE H 1 144 ? 112.918 190.255 103.427 1.00 163.52 ? 116 PHE H HA     1 
ATOM   40066 H  HB2    . PHE H 1 144 ? 113.417 190.222 106.190 1.00 164.20 ? 116 PHE H HB2    1 
ATOM   40067 H  HB3    . PHE H 1 144 ? 111.947 189.967 105.664 1.00 163.90 ? 116 PHE H HB3    1 
ATOM   40068 H  HD1    . PHE H 1 144 ? 111.851 187.763 106.610 1.00 164.54 ? 116 PHE H HD1    1 
ATOM   40069 H  HD2    . PHE H 1 144 ? 114.640 188.613 103.880 1.00 162.59 ? 116 PHE H HD2    1 
ATOM   40070 H  HE1    . PHE H 1 144 ? 112.290 185.522 106.372 1.00 163.03 ? 116 PHE H HE1    1 
ATOM   40071 H  HE2    . PHE H 1 144 ? 115.084 186.367 103.638 1.00 162.75 ? 116 PHE H HE2    1 
ATOM   40072 H  HZ     . PHE H 1 144 ? 113.908 184.815 104.886 1.00 165.10 ? 116 PHE H HZ     1 
ATOM   40073 N  N      . ASP H 1 145 ? 111.067 191.895 104.300 1.00 176.61 ? 117 ASP H N      1 
ATOM   40074 C  CA     . ASP H 1 145 ? 110.138 193.010 104.426 1.00 175.39 ? 117 ASP H CA     1 
ATOM   40075 C  C      . ASP H 1 145 ? 109.461 192.940 105.787 1.00 179.85 ? 117 ASP H C      1 
ATOM   40076 O  O      . ASP H 1 145 ? 108.900 191.901 106.153 1.00 180.71 ? 117 ASP H O      1 
ATOM   40077 C  CB     . ASP H 1 145 ? 109.092 192.984 103.310 1.00 169.83 ? 117 ASP H CB     1 
ATOM   40078 H  H      . ASP H 1 145 ? 110.674 191.131 104.253 1.00 173.04 ? 117 ASP H H      1 
ATOM   40079 H  HA     . ASP H 1 145 ? 110.625 193.847 104.370 1.00 173.70 ? 117 ASP H HA     1 
ATOM   40080 N  N      . GLU H 1 146 ? 109.512 194.045 106.531 1.00 179.01 ? 118 GLU H N      1 
ATOM   40081 C  CA     . GLU H 1 146 ? 108.965 194.099 107.887 1.00 177.59 ? 118 GLU H CA     1 
ATOM   40082 C  C      . GLU H 1 146 ? 107.441 194.209 107.819 1.00 178.52 ? 118 GLU H C      1 
ATOM   40083 O  O      . GLU H 1 146 ? 106.837 195.250 108.085 1.00 174.47 ? 118 GLU H O      1 
ATOM   40084 C  CB     . GLU H 1 146 ? 109.576 195.260 108.659 1.00 168.73 ? 118 GLU H CB     1 
ATOM   40085 H  H      . GLU H 1 146 ? 109.865 194.785 106.271 1.00 176.71 ? 118 GLU H H      1 
ATOM   40086 H  HA     . GLU H 1 146 ? 109.188 193.278 108.353 1.00 176.93 ? 118 GLU H HA     1 
ATOM   40087 N  N      . ARG H 1 147 ? 106.816 193.090 107.453 1.00 179.80 ? 119 ARG H N      1 
ATOM   40088 C  CA     . ARG H 1 147 ? 105.363 192.983 107.401 1.00 181.76 ? 119 ARG H CA     1 
ATOM   40089 C  C      . ARG H 1 147 ? 104.831 192.065 108.493 1.00 189.24 ? 119 ARG H C      1 
ATOM   40090 O  O      . ARG H 1 147 ? 103.988 192.476 109.295 1.00 190.69 ? 119 ARG H O      1 
ATOM   40091 C  CB     . ARG H 1 147 ? 104.924 192.482 106.018 1.00 180.06 ? 119 ARG H CB     1 
ATOM   40092 H  H      . ARG H 1 147 ? 107.222 192.367 107.226 1.00 179.04 ? 119 ARG H H      1 
ATOM   40093 H  HA     . ARG H 1 147 ? 104.974 193.861 107.535 1.00 180.61 ? 119 ARG H HA     1 
ATOM   40094 N  N      . TYR H 1 148 ? 105.309 190.820 108.544 1.00 191.65 ? 120 TYR H N      1 
ATOM   40095 C  CA     . TYR H 1 148 ? 104.945 189.887 109.599 1.00 192.87 ? 120 TYR H CA     1 
ATOM   40096 C  C      . TYR H 1 148 ? 106.145 189.165 110.193 1.00 189.02 ? 120 TYR H C      1 
ATOM   40097 O  O      . TYR H 1 148 ? 105.969 188.373 111.125 1.00 186.01 ? 120 TYR H O      1 
ATOM   40098 C  CB     . TYR H 1 148 ? 103.946 188.842 109.077 1.00 194.95 ? 120 TYR H CB     1 
ATOM   40099 C  CG     . TYR H 1 148 ? 102.934 189.378 108.091 1.00 200.01 ? 120 TYR H CG     1 
ATOM   40100 C  CD1    . TYR H 1 148 ? 102.045 190.380 108.454 1.00 203.51 ? 120 TYR H CD1    1 
ATOM   40101 C  CD2    . TYR H 1 148 ? 102.862 188.876 106.799 1.00 200.89 ? 120 TYR H CD2    1 
ATOM   40102 C  CE1    . TYR H 1 148 ? 101.116 190.871 107.557 1.00 206.14 ? 120 TYR H CE1    1 
ATOM   40103 C  CE2    . TYR H 1 148 ? 101.936 189.359 105.895 1.00 204.00 ? 120 TYR H CE2    1 
ATOM   40104 C  CZ     . TYR H 1 148 ? 101.065 190.356 106.279 1.00 207.41 ? 120 TYR H CZ     1 
ATOM   40105 O  OH     . TYR H 1 148 ? 100.142 190.841 105.382 1.00 209.22 ? 120 TYR H OH     1 
ATOM   40106 H  H      . TYR H 1 148 ? 105.855 190.492 107.966 1.00 190.04 ? 120 TYR H H      1 
ATOM   40107 H  HA     . TYR H 1 148 ? 104.513 190.376 110.316 1.00 193.01 ? 120 TYR H HA     1 
ATOM   40108 H  HB2    . TYR H 1 148 ? 104.440 188.134 108.635 1.00 195.55 ? 120 TYR H HB2    1 
ATOM   40109 H  HB3    . TYR H 1 148 ? 103.457 188.479 109.830 1.00 195.01 ? 120 TYR H HB3    1 
ATOM   40110 H  HD1    . TYR H 1 148 ? 102.077 190.729 109.316 1.00 198.97 ? 120 TYR H HD1    1 
ATOM   40111 H  HD2    . TYR H 1 148 ? 103.448 188.203 106.538 1.00 199.62 ? 120 TYR H HD2    1 
ATOM   40112 H  HE1    . TYR H 1 148 ? 100.527 191.543 107.814 1.00 202.86 ? 120 TYR H HE1    1 
ATOM   40113 H  HE2    . TYR H 1 148 ? 101.900 189.014 105.033 1.00 202.47 ? 120 TYR H HE2    1 
ATOM   40114 H  HH     . TYR H 1 148 ? 100.200 190.423 104.656 1.00 207.41 ? 120 TYR H HH     1 
ATOM   40115 N  N      . VAL H 1 149 ? 107.355 189.409 109.685 1.00 189.10 ? 121 VAL H N      1 
ATOM   40116 C  CA     . VAL H 1 149 ? 108.524 188.694 110.186 1.00 184.90 ? 121 VAL H CA     1 
ATOM   40117 C  C      . VAL H 1 149 ? 108.818 189.089 111.629 1.00 182.51 ? 121 VAL H C      1 
ATOM   40118 O  O      . VAL H 1 149 ? 109.097 188.231 112.475 1.00 178.17 ? 121 VAL H O      1 
ATOM   40119 C  CB     . VAL H 1 149 ? 109.736 188.942 109.267 1.00 182.09 ? 121 VAL H CB     1 
ATOM   40120 C  CG1    . VAL H 1 149 ? 109.366 188.670 107.816 1.00 182.13 ? 121 VAL H CG1    1 
ATOM   40121 C  CG2    . VAL H 1 149 ? 110.258 190.364 109.423 1.00 179.63 ? 121 VAL H CG2    1 
ATOM   40122 H  H      . VAL H 1 149 ? 107.521 189.978 109.063 1.00 187.24 ? 121 VAL H H      1 
ATOM   40123 H  HA     . VAL H 1 149 ? 108.336 187.743 110.175 1.00 184.78 ? 121 VAL H HA     1 
ATOM   40124 H  HB     . VAL H 1 149 ? 110.449 188.333 109.514 1.00 181.79 ? 121 VAL H HB     1 
ATOM   40125 H  HG11   . VAL H 1 149 ? 110.170 188.707 107.275 1.00 178.38 ? 121 VAL H HG11   1 
ATOM   40126 H  HG12   . VAL H 1 149 ? 108.964 187.790 107.753 1.00 181.76 ? 121 VAL H HG12   1 
ATOM   40127 H  HG13   . VAL H 1 149 ? 108.737 189.344 107.515 1.00 183.00 ? 121 VAL H HG13   1 
ATOM   40128 H  HG21   . VAL H 1 149 ? 110.839 190.569 108.674 1.00 179.35 ? 121 VAL H HG21   1 
ATOM   40129 H  HG22   . VAL H 1 149 ? 109.506 190.977 109.434 1.00 182.57 ? 121 VAL H HG22   1 
ATOM   40130 H  HG23   . VAL H 1 149 ? 110.753 190.432 110.254 1.00 180.27 ? 121 VAL H HG23   1 
ATOM   40131 N  N      . LEU H 1 150 ? 108.764 190.386 111.933 1.00 182.08 ? 122 LEU H N      1 
ATOM   40132 C  CA     . LEU H 1 150 ? 109.073 190.878 113.271 1.00 175.09 ? 122 LEU H CA     1 
ATOM   40133 C  C      . LEU H 1 150 ? 110.527 190.590 113.626 1.00 167.24 ? 122 LEU H C      1 
ATOM   40134 O  O      . LEU H 1 150 ? 111.346 191.511 113.706 1.00 161.86 ? 122 LEU H O      1 
ATOM   40135 C  CB     . LEU H 1 150 ? 108.135 190.257 114.309 1.00 174.43 ? 122 LEU H CB     1 
ATOM   40136 C  CG     . LEU H 1 150 ? 106.644 190.299 113.969 1.00 178.45 ? 122 LEU H CG     1 
ATOM   40137 C  CD1    . LEU H 1 150 ? 105.827 189.644 115.072 1.00 178.09 ? 122 LEU H CD1    1 
ATOM   40138 C  CD2    . LEU H 1 150 ? 106.184 191.729 113.737 1.00 179.13 ? 122 LEU H CD2    1 
ATOM   40139 H  H      . LEU H 1 150 ? 108.547 191.004 111.376 1.00 181.48 ? 122 LEU H H      1 
ATOM   40140 H  HA     . LEU H 1 150 ? 108.946 191.839 113.289 1.00 175.92 ? 122 LEU H HA     1 
ATOM   40141 H  HB2    . LEU H 1 150 ? 108.376 189.327 114.435 1.00 176.03 ? 122 LEU H HB2    1 
ATOM   40142 H  HB3    . LEU H 1 150 ? 108.251 190.734 115.145 1.00 174.67 ? 122 LEU H HB3    1 
ATOM   40143 H  HG     . LEU H 1 150 ? 106.493 189.800 113.151 1.00 180.57 ? 122 LEU H HG     1 
ATOM   40144 H  HD11   . LEU H 1 150 ? 104.887 189.692 114.839 1.00 178.66 ? 122 LEU H HD11   1 
ATOM   40145 H  HD12   . LEU H 1 150 ? 106.100 188.717 115.159 1.00 178.65 ? 122 LEU H HD12   1 
ATOM   40146 H  HD13   . LEU H 1 150 ? 105.986 190.116 115.904 1.00 177.86 ? 122 LEU H HD13   1 
ATOM   40147 H  HD21   . LEU H 1 150 ? 105.220 191.738 113.634 1.00 180.33 ? 122 LEU H HD21   1 
ATOM   40148 H  HD22   . LEU H 1 150 ? 106.441 192.271 114.500 1.00 177.88 ? 122 LEU H HD22   1 
ATOM   40149 H  HD23   . LEU H 1 150 ? 106.605 192.071 112.932 1.00 180.14 ? 122 LEU H HD23   1 
ATOM   40150 N  N      . SER H 1 151 ? 110.858 189.317 113.838 1.00 164.88 ? 123 SER H N      1 
ATOM   40151 C  CA     . SER H 1 151 ? 112.204 188.921 114.222 1.00 159.98 ? 123 SER H CA     1 
ATOM   40152 C  C      . SER H 1 151 ? 112.538 187.582 113.579 1.00 154.00 ? 123 SER H C      1 
ATOM   40153 O  O      . SER H 1 151 ? 111.653 186.809 113.206 1.00 153.88 ? 123 SER H O      1 
ATOM   40154 C  CB     . SER H 1 151 ? 112.348 188.825 115.746 1.00 158.73 ? 123 SER H CB     1 
ATOM   40155 O  OG     . SER H 1 151 ? 113.669 188.464 116.112 1.00 157.13 ? 123 SER H OG     1 
ATOM   40156 H  H      . SER H 1 151 ? 110.311 188.658 113.764 1.00 168.00 ? 123 SER H H      1 
ATOM   40157 H  HA     . SER H 1 151 ? 112.838 189.579 113.898 1.00 163.36 ? 123 SER H HA     1 
ATOM   40158 H  HB2    . SER H 1 151 ? 112.137 189.686 116.137 1.00 160.84 ? 123 SER H HB2    1 
ATOM   40159 H  HB3    . SER H 1 151 ? 111.735 188.151 116.078 1.00 160.54 ? 123 SER H HB3    1 
ATOM   40160 H  HG     . SER H 1 151 ? 113.831 187.677 115.867 1.00 160.99 ? 123 SER H HG     1 
ATOM   40161 N  N      . SER H 1 152 ? 113.837 187.319 113.457 1.00 148.53 ? 124 SER H N      1 
ATOM   40162 C  CA     . SER H 1 152 ? 114.347 186.088 112.876 1.00 138.46 ? 124 SER H CA     1 
ATOM   40163 C  C      . SER H 1 152 ? 115.291 185.405 113.857 1.00 129.87 ? 124 SER H C      1 
ATOM   40164 O  O      . SER H 1 152 ? 115.941 186.057 114.683 1.00 134.50 ? 124 SER H O      1 
ATOM   40165 C  CB     . SER H 1 152 ? 115.073 186.358 111.555 1.00 140.60 ? 124 SER H CB     1 
ATOM   40166 O  OG     . SER H 1 152 ? 116.152 187.254 111.743 1.00 143.12 ? 124 SER H OG     1 
ATOM   40167 H  H      . SER H 1 152 ? 114.458 187.857 113.713 1.00 149.99 ? 124 SER H H      1 
ATOM   40168 H  HA     . SER H 1 152 ? 113.608 185.485 112.699 1.00 143.07 ? 124 SER H HA     1 
ATOM   40169 H  HB2    . SER H 1 152 ? 115.415 185.520 111.206 1.00 141.86 ? 124 SER H HB2    1 
ATOM   40170 H  HB3    . SER H 1 152 ? 114.446 186.748 110.925 1.00 143.21 ? 124 SER H HB3    1 
ATOM   40171 H  HG     . SER H 1 152 ? 116.541 187.392 111.011 1.00 143.75 ? 124 SER H HG     1 
ATOM   40172 N  N      . ARG H 1 153 ? 115.354 184.078 113.761 1.00 121.22 ? 125 ARG H N      1 
ATOM   40173 C  CA     . ARG H 1 153 ? 116.135 183.276 114.688 1.00 113.94 ? 125 ARG H CA     1 
ATOM   40174 C  C      . ARG H 1 153 ? 116.653 182.033 113.982 1.00 109.27 ? 125 ARG H C      1 
ATOM   40175 O  O      . ARG H 1 153 ? 116.017 181.510 113.063 1.00 119.11 ? 125 ARG H O      1 
ATOM   40176 C  CB     . ARG H 1 153 ? 115.301 182.875 115.911 1.00 112.94 ? 125 ARG H CB     1 
ATOM   40177 C  CG     . ARG H 1 153 ? 116.077 182.116 116.970 1.00 111.98 ? 125 ARG H CG     1 
ATOM   40178 C  CD     . ARG H 1 153 ? 115.194 181.761 118.150 1.00 114.55 ? 125 ARG H CD     1 
ATOM   40179 N  NE     . ARG H 1 153 ? 114.909 180.331 118.200 1.00 112.79 ? 125 ARG H NE     1 
ATOM   40180 C  CZ     . ARG H 1 153 ? 114.825 179.611 119.312 1.00 115.25 ? 125 ARG H CZ     1 
ATOM   40181 N  NH1    . ARG H 1 153 ? 114.991 180.155 120.507 1.00 116.34 ? 125 ARG H NH1    1 
ATOM   40182 N  NH2    . ARG H 1 153 ? 114.561 178.312 119.222 1.00 116.29 ? 125 ARG H NH2    1 
ATOM   40183 H  H      . ARG H 1 153 ? 114.947 183.617 113.159 1.00 125.48 ? 125 ARG H H      1 
ATOM   40184 H  HA     . ARG H 1 153 ? 116.897 183.791 114.995 1.00 119.92 ? 125 ARG H HA     1 
ATOM   40185 H  HB2    . ARG H 1 153 ? 114.948 183.679 116.323 1.00 117.34 ? 125 ARG H HB2    1 
ATOM   40186 H  HB3    . ARG H 1 153 ? 114.570 182.309 115.617 1.00 113.78 ? 125 ARG H HB3    1 
ATOM   40187 H  HG2    . ARG H 1 153 ? 116.418 181.291 116.592 1.00 113.47 ? 125 ARG H HG2    1 
ATOM   40188 H  HG3    . ARG H 1 153 ? 116.807 182.667 117.291 1.00 115.60 ? 125 ARG H HG3    1 
ATOM   40189 H  HD2    . ARG H 1 153 ? 115.650 182.019 118.964 1.00 114.36 ? 125 ARG H HD2    1 
ATOM   40190 H  HD3    . ARG H 1 153 ? 114.353 182.237 118.073 1.00 113.93 ? 125 ARG H HD3    1 
ATOM   40191 H  HE     . ARG H 1 153 ? 114.796 179.922 117.452 1.00 112.93 ? 125 ARG H HE     1 
ATOM   40192 H  HH11   . ARG H 1 153 ? 115.161 180.993 120.585 1.00 115.99 ? 125 ARG H HH11   1 
ATOM   40193 H  HH12   . ARG H 1 153 ? 114.930 179.664 121.211 1.00 115.82 ? 125 ARG H HH12   1 
ATOM   40194 H  HH21   . ARG H 1 153 ? 114.450 177.948 118.451 1.00 116.21 ? 125 ARG H HH21   1 
ATOM   40195 H  HH22   . ARG H 1 153 ? 114.503 177.835 119.935 1.00 114.91 ? 125 ARG H HH22   1 
ATOM   40196 N  N      . VAL H 1 154 ? 117.817 181.569 114.425 1.00 101.52 ? 126 VAL H N      1 
ATOM   40197 C  CA     . VAL H 1 154 ? 118.410 180.320 113.962 1.00 95.15  ? 126 VAL H CA     1 
ATOM   40198 C  C      . VAL H 1 154 ? 118.944 179.585 115.182 1.00 91.29  ? 126 VAL H C      1 
ATOM   40199 O  O      . VAL H 1 154 ? 119.505 180.204 116.091 1.00 98.56  ? 126 VAL H O      1 
ATOM   40200 C  CB     . VAL H 1 154 ? 119.528 180.565 112.930 1.00 96.49  ? 126 VAL H CB     1 
ATOM   40201 C  CG1    . VAL H 1 154 ? 120.069 179.246 112.406 1.00 97.37  ? 126 VAL H CG1    1 
ATOM   40202 C  CG2    . VAL H 1 154 ? 119.015 181.426 111.790 1.00 104.80 ? 126 VAL H CG2    1 
ATOM   40203 H  H      . VAL H 1 154 ? 118.297 181.974 115.013 1.00 105.80 ? 126 VAL H H      1 
ATOM   40204 H  HA     . VAL H 1 154 ? 117.726 179.770 113.549 1.00 99.76  ? 126 VAL H HA     1 
ATOM   40205 H  HB     . VAL H 1 154 ? 120.257 181.039 113.359 1.00 98.94  ? 126 VAL H HB     1 
ATOM   40206 H  HG11   . VAL H 1 154 ? 120.673 179.426 111.668 1.00 97.55  ? 126 VAL H HG11   1 
ATOM   40207 H  HG12   . VAL H 1 154 ? 120.546 178.792 113.118 1.00 96.61  ? 126 VAL H HG12   1 
ATOM   40208 H  HG13   . VAL H 1 154 ? 119.329 178.700 112.100 1.00 99.43  ? 126 VAL H HG13   1 
ATOM   40209 H  HG21   . VAL H 1 154 ? 119.704 181.493 111.110 1.00 103.39 ? 126 VAL H HG21   1 
ATOM   40210 H  HG22   . VAL H 1 154 ? 118.221 181.013 111.416 1.00 104.40 ? 126 VAL H HG22   1 
ATOM   40211 H  HG23   . VAL H 1 154 ? 118.801 182.308 112.131 1.00 103.87 ? 126 VAL H HG23   1 
ATOM   40212 N  N      . ARG H 1 155 ? 118.764 178.267 115.212 1.00 87.40  ? 127 ARG H N      1 
ATOM   40213 C  CA     . ARG H 1 155 ? 119.115 177.478 116.384 1.00 84.57  ? 127 ARG H CA     1 
ATOM   40214 C  C      . ARG H 1 155 ? 119.716 176.150 115.957 1.00 85.88  ? 127 ARG H C      1 
ATOM   40215 O  O      . ARG H 1 155 ? 119.280 175.553 114.972 1.00 98.81  ? 127 ARG H O      1 
ATOM   40216 C  CB     . ARG H 1 155 ? 117.884 177.224 117.264 1.00 90.61  ? 127 ARG H CB     1 
ATOM   40217 C  CG     . ARG H 1 155 ? 118.134 176.311 118.459 1.00 96.89  ? 127 ARG H CG     1 
ATOM   40218 C  CD     . ARG H 1 155 ? 116.844 175.720 118.993 1.00 106.75 ? 127 ARG H CD     1 
ATOM   40219 N  NE     . ARG H 1 155 ? 116.190 174.850 118.023 1.00 106.00 ? 127 ARG H NE     1 
ATOM   40220 C  CZ     . ARG H 1 155 ? 116.541 173.594 117.784 1.00 99.35  ? 127 ARG H CZ     1 
ATOM   40221 N  NH1    . ARG H 1 155 ? 117.574 173.037 118.393 1.00 96.76  ? 127 ARG H NH1    1 
ATOM   40222 N  NH2    . ARG H 1 155 ? 115.841 172.880 116.909 1.00 100.60 ? 127 ARG H NH2    1 
ATOM   40223 H  H      . ARG H 1 155 ? 118.438 177.807 114.563 1.00 92.27  ? 127 ARG H H      1 
ATOM   40224 H  HA     . ARG H 1 155 ? 119.773 177.956 116.910 1.00 88.94  ? 127 ARG H HA     1 
ATOM   40225 H  HB2    . ARG H 1 155 ? 117.568 178.075 117.607 1.00 95.23  ? 127 ARG H HB2    1 
ATOM   40226 H  HB3    . ARG H 1 155 ? 117.193 176.816 116.719 1.00 94.59  ? 127 ARG H HB3    1 
ATOM   40227 H  HG2    . ARG H 1 155 ? 118.707 175.572 118.209 1.00 94.95  ? 127 ARG H HG2    1 
ATOM   40228 H  HG3    . ARG H 1 155 ? 118.547 176.826 119.170 1.00 99.04  ? 127 ARG H HG3    1 
ATOM   40229 H  HD2    . ARG H 1 155 ? 117.035 175.196 119.786 1.00 104.86 ? 127 ARG H HD2    1 
ATOM   40230 H  HD3    . ARG H 1 155 ? 116.234 176.440 119.212 1.00 106.13 ? 127 ARG H HD3    1 
ATOM   40231 H  HE     . ARG H 1 155 ? 115.563 175.189 117.542 1.00 103.59 ? 127 ARG H HE     1 
ATOM   40232 H  HH11   . ARG H 1 155 ? 118.036 173.488 118.960 1.00 98.80  ? 127 ARG H HH11   1 
ATOM   40233 H  HH12   . ARG H 1 155 ? 117.785 172.221 118.220 1.00 99.35  ? 127 ARG H HH12   1 
ATOM   40234 H  HH21   . ARG H 1 155 ? 115.168 173.233 116.508 1.00 100.90 ? 127 ARG H HH21   1 
ATOM   40235 H  HH22   . ARG H 1 155 ? 116.061 172.065 116.744 1.00 100.10 ? 127 ARG H HH22   1 
ATOM   40236 N  N      . THR H 1 156 ? 120.712 175.690 116.711 1.00 79.87  ? 128 THR H N      1 
ATOM   40237 C  CA     . THR H 1 156 ? 121.249 174.346 116.559 1.00 78.63  ? 128 THR H CA     1 
ATOM   40238 C  C      . THR H 1 156 ? 121.645 173.818 117.928 1.00 76.21  ? 128 THR H C      1 
ATOM   40239 O  O      . THR H 1 156 ? 121.617 174.538 118.927 1.00 83.35  ? 128 THR H O      1 
ATOM   40240 C  CB     . THR H 1 156 ? 122.459 174.301 115.621 1.00 80.22  ? 128 THR H CB     1 
ATOM   40241 O  OG1    . THR H 1 156 ? 123.400 175.311 116.001 1.00 85.30  ? 128 THR H OG1    1 
ATOM   40242 C  CG2    . THR H 1 156 ? 122.031 174.506 114.179 1.00 89.68  ? 128 THR H CG2    1 
ATOM   40243 H  H      . THR H 1 156 ? 121.098 176.149 117.327 1.00 84.67  ? 128 THR H H      1 
ATOM   40244 H  HA     . THR H 1 156 ? 120.562 173.764 116.197 1.00 84.17  ? 128 THR H HA     1 
ATOM   40245 H  HB     . THR H 1 156 ? 122.883 173.431 115.687 1.00 78.94  ? 128 THR H HB     1 
ATOM   40246 H  HG1    . THR H 1 156 ? 124.097 175.243 115.536 1.00 84.62  ? 128 THR H HG1    1 
ATOM   40247 H  HG21   . THR H 1 156 ? 122.808 174.491 113.599 1.00 87.39  ? 128 THR H HG21   1 
ATOM   40248 H  HG22   . THR H 1 156 ? 121.425 173.798 113.911 1.00 89.53  ? 128 THR H HG22   1 
ATOM   40249 H  HG23   . THR H 1 156 ? 121.583 175.361 114.083 1.00 88.02  ? 128 THR H HG23   1 
ATOM   40250 N  N      . GLY H 1 157 ? 122.026 172.551 117.962 1.00 71.52  ? 129 GLY H N      1 
ATOM   40251 C  CA     . GLY H 1 157 ? 122.472 171.928 119.193 1.00 72.91  ? 129 GLY H CA     1 
ATOM   40252 C  C      . GLY H 1 157 ? 123.743 171.143 118.959 1.00 69.97  ? 129 GLY H C      1 
ATOM   40253 O  O      . GLY H 1 157 ? 123.989 170.629 117.867 1.00 79.07  ? 129 GLY H O      1 
ATOM   40254 H  H      . GLY H 1 157 ? 122.032 172.027 117.280 1.00 74.90  ? 129 GLY H H      1 
ATOM   40255 H  HA2    . GLY H 1 157 ? 122.644 172.605 119.866 1.00 74.88  ? 129 GLY H HA2    1 
ATOM   40256 H  HA3    . GLY H 1 157 ? 121.789 171.325 119.524 1.00 75.56  ? 129 GLY H HA3    1 
ATOM   40257 N  N      . ARG H 1 158 ? 124.557 171.061 120.007 1.00 66.57  ? 130 ARG H N      1 
ATOM   40258 C  CA     . ARG H 1 158 ? 125.822 170.345 119.947 1.00 62.11  ? 130 ARG H CA     1 
ATOM   40259 C  C      . ARG H 1 158 ? 126.042 169.584 121.245 1.00 64.57  ? 130 ARG H C      1 
ATOM   40260 O  O      . ARG H 1 158 ? 125.648 170.033 122.326 1.00 70.23  ? 130 ARG H O      1 
ATOM   40261 C  CB     . ARG H 1 158 ? 126.997 171.296 119.692 1.00 61.60  ? 130 ARG H CB     1 
ATOM   40262 C  CG     . ARG H 1 158 ? 126.968 171.959 118.330 1.00 68.33  ? 130 ARG H CG     1 
ATOM   40263 C  CD     . ARG H 1 158 ? 127.284 170.968 117.229 1.00 68.69  ? 130 ARG H CD     1 
ATOM   40264 N  NE     . ARG H 1 158 ? 127.542 171.629 115.956 1.00 69.55  ? 130 ARG H NE     1 
ATOM   40265 C  CZ     . ARG H 1 158 ? 126.599 172.048 115.123 1.00 73.82  ? 130 ARG H CZ     1 
ATOM   40266 N  NH1    . ARG H 1 158 ? 125.315 171.903 115.401 1.00 73.34  ? 130 ARG H NH1    1 
ATOM   40267 N  NH2    . ARG H 1 158 ? 126.955 172.627 113.981 1.00 80.13  ? 130 ARG H NH2    1 
ATOM   40268 H  H      . ARG H 1 158 ? 124.395 171.416 120.773 1.00 68.24  ? 130 ARG H H      1 
ATOM   40269 H  HA     . ARG H 1 158 ? 125.791 169.701 119.223 1.00 65.21  ? 130 ARG H HA     1 
ATOM   40270 H  HB2    . ARG H 1 158 ? 126.986 171.998 120.358 1.00 63.82  ? 130 ARG H HB2    1 
ATOM   40271 H  HB3    . ARG H 1 158 ? 127.824 170.793 119.759 1.00 63.03  ? 130 ARG H HB3    1 
ATOM   40272 H  HG2    . ARG H 1 158 ? 126.084 172.323 118.168 1.00 69.99  ? 130 ARG H HG2    1 
ATOM   40273 H  HG3    . ARG H 1 158 ? 127.632 172.666 118.304 1.00 68.76  ? 130 ARG H HG3    1 
ATOM   40274 H  HD2    . ARG H 1 158 ? 128.078 170.466 117.472 1.00 68.38  ? 130 ARG H HD2    1 
ATOM   40275 H  HD3    . ARG H 1 158 ? 126.532 170.366 117.113 1.00 69.91  ? 130 ARG H HD3    1 
ATOM   40276 H  HE     . ARG H 1 158 ? 128.361 171.772 115.738 1.00 69.81  ? 130 ARG H HE     1 
ATOM   40277 H  HH11   . ARG H 1 158 ? 125.070 171.530 116.136 1.00 74.10  ? 130 ARG H HH11   1 
ATOM   40278 H  HH12   . ARG H 1 158 ? 124.722 172.184 114.845 1.00 73.60  ? 130 ARG H HH12   1 
ATOM   40279 H  HH21   . ARG H 1 158 ? 127.788 172.727 113.791 1.00 79.30  ? 130 ARG H HH21   1 
ATOM   40280 H  HH22   . ARG H 1 158 ? 126.353 172.904 113.433 1.00 81.75  ? 130 ARG H HH22   1 
ATOM   40281 N  N      . SER H 1 159 ? 126.686 168.426 121.118 1.00 59.53  ? 131 SER H N      1 
ATOM   40282 C  CA     . SER H 1 159 ? 126.993 167.547 122.237 1.00 61.37  ? 131 SER H CA     1 
ATOM   40283 C  C      . SER H 1 159 ? 128.493 167.301 122.281 1.00 62.95  ? 131 SER H C      1 
ATOM   40284 O  O      . SER H 1 159 ? 129.113 167.047 121.245 1.00 71.53  ? 131 SER H O      1 
ATOM   40285 C  CB     . SER H 1 159 ? 126.245 166.219 122.114 1.00 65.12  ? 131 SER H CB     1 
ATOM   40286 O  OG     . SER H 1 159 ? 124.861 166.389 122.360 1.00 70.66  ? 131 SER H OG     1 
ATOM   40287 H  H      . SER H 1 159 ? 126.963 168.120 120.363 1.00 61.92  ? 131 SER H H      1 
ATOM   40288 H  HA     . SER H 1 159 ? 126.731 167.969 123.065 1.00 64.26  ? 131 SER H HA     1 
ATOM   40289 H  HB2    . SER H 1 159 ? 126.366 165.871 121.217 1.00 64.39  ? 131 SER H HB2    1 
ATOM   40290 H  HB3    . SER H 1 159 ? 126.605 165.594 122.763 1.00 65.68  ? 131 SER H HB3    1 
ATOM   40291 H  HG     . SER H 1 159 ? 124.454 165.669 122.217 1.00 67.82  ? 131 SER H HG     1 
ATOM   40292 N  N      . ILE H 1 160 ? 129.069 167.377 123.475 1.00 62.16  ? 132 ILE H N      1 
ATOM   40293 C  CA     . ILE H 1 160 ? 130.499 167.155 123.653 1.00 59.68  ? 132 ILE H CA     1 
ATOM   40294 C  C      . ILE H 1 160 ? 130.764 165.657 123.698 1.00 60.22  ? 132 ILE H C      1 
ATOM   40295 O  O      . ILE H 1 160 ? 130.154 164.929 124.489 1.00 63.13  ? 132 ILE H O      1 
ATOM   40296 C  CB     . ILE H 1 160 ? 131.000 167.843 124.932 1.00 60.54  ? 132 ILE H CB     1 
ATOM   40297 C  CG1    . ILE H 1 160 ? 130.509 169.292 124.996 1.00 60.17  ? 132 ILE H CG1    1 
ATOM   40298 C  CG2    . ILE H 1 160 ? 132.514 167.792 125.002 1.00 62.20  ? 132 ILE H CG2    1 
ATOM   40299 C  CD1    . ILE H 1 160 ? 130.873 170.126 123.788 1.00 63.09  ? 132 ILE H CD1    1 
ATOM   40300 H  H      . ILE H 1 160 ? 128.652 167.561 124.203 1.00 62.90  ? 132 ILE H H      1 
ATOM   40301 H  HA     . ILE H 1 160 ? 130.979 167.526 122.897 1.00 60.36  ? 132 ILE H HA     1 
ATOM   40302 H  HB     . ILE H 1 160 ? 130.642 167.366 125.697 1.00 61.18  ? 132 ILE H HB     1 
ATOM   40303 H  HG12   . ILE H 1 160 ? 129.543 169.296 125.080 1.00 61.05  ? 132 ILE H HG12   1 
ATOM   40304 H  HG13   . ILE H 1 160 ? 130.905 169.717 125.774 1.00 60.02  ? 132 ILE H HG13   1 
ATOM   40305 H  HG21   . ILE H 1 160 ? 132.814 168.337 125.746 1.00 60.69  ? 132 ILE H HG21   1 
ATOM   40306 H  HG22   . ILE H 1 160 ? 132.793 166.872 125.133 1.00 61.34  ? 132 ILE H HG22   1 
ATOM   40307 H  HG23   . ILE H 1 160 ? 132.881 168.134 124.172 1.00 62.77  ? 132 ILE H HG23   1 
ATOM   40308 H  HD11   . ILE H 1 160 ? 130.606 171.045 123.949 1.00 62.19  ? 132 ILE H HD11   1 
ATOM   40309 H  HD12   . ILE H 1 160 ? 131.831 170.083 123.648 1.00 64.00  ? 132 ILE H HD12   1 
ATOM   40310 H  HD13   . ILE H 1 160 ? 130.408 169.780 123.010 1.00 60.69  ? 132 ILE H HD13   1 
ATOM   40311 N  N      . ARG H 1 161 ? 131.676 165.192 122.850 1.00 60.32  ? 133 ARG H N      1 
ATOM   40312 C  CA     . ARG H 1 161 ? 131.994 163.773 122.803 1.00 64.09  ? 133 ARG H CA     1 
ATOM   40313 C  C      . ARG H 1 161 ? 132.646 163.320 124.103 1.00 61.46  ? 133 ARG H C      1 
ATOM   40314 O  O      . ARG H 1 161 ? 133.399 164.060 124.740 1.00 66.58  ? 133 ARG H O      1 
ATOM   40315 C  CB     . ARG H 1 161 ? 132.919 163.470 121.625 1.00 67.32  ? 133 ARG H CB     1 
ATOM   40316 C  CG     . ARG H 1 161 ? 133.130 161.987 121.385 1.00 66.48  ? 133 ARG H CG     1 
ATOM   40317 C  CD     . ARG H 1 161 ? 133.950 161.733 120.136 1.00 68.88  ? 133 ARG H CD     1 
ATOM   40318 N  NE     . ARG H 1 161 ? 133.129 161.201 119.053 1.00 70.66  ? 133 ARG H NE     1 
ATOM   40319 C  CZ     . ARG H 1 161 ? 132.984 161.758 117.857 1.00 76.31  ? 133 ARG H CZ     1 
ATOM   40320 N  NH1    . ARG H 1 161 ? 133.606 162.879 117.529 1.00 78.22  ? 133 ARG H NH1    1 
ATOM   40321 N  NH2    . ARG H 1 161 ? 132.194 161.173 116.963 1.00 82.62  ? 133 ARG H NH2    1 
ATOM   40322 H  H      . ARG H 1 161 ? 132.124 165.676 122.297 1.00 61.97  ? 133 ARG H H      1 
ATOM   40323 H  HA     . ARG H 1 161 ? 131.177 163.265 122.687 1.00 64.47  ? 133 ARG H HA     1 
ATOM   40324 H  HB2    . ARG H 1 161 ? 132.535 163.851 120.820 1.00 66.22  ? 133 ARG H HB2    1 
ATOM   40325 H  HB3    . ARG H 1 161 ? 133.786 163.869 121.798 1.00 66.85  ? 133 ARG H HB3    1 
ATOM   40326 H  HG2    . ARG H 1 161 ? 133.603 161.604 122.140 1.00 65.61  ? 133 ARG H HG2    1 
ATOM   40327 H  HG3    . ARG H 1 161 ? 132.269 161.556 121.275 1.00 69.79  ? 133 ARG H HG3    1 
ATOM   40328 H  HD2    . ARG H 1 161 ? 134.359 162.564 119.857 1.00 69.78  ? 133 ARG H HD2    1 
ATOM   40329 H  HD3    . ARG H 1 161 ? 134.636 161.079 120.338 1.00 69.46  ? 133 ARG H HD3    1 
ATOM   40330 H  HE     . ARG H 1 161 ? 132.699 160.472 119.204 1.00 72.71  ? 133 ARG H HE     1 
ATOM   40331 H  HH11   . ARG H 1 161 ? 134.121 163.276 118.089 1.00 76.27  ? 133 ARG H HH11   1 
ATOM   40332 H  HH12   . ARG H 1 161 ? 133.492 163.215 116.746 1.00 76.71  ? 133 ARG H HH12   1 
ATOM   40333 H  HH21   . ARG H 1 161 ? 131.785 160.443 117.163 1.00 81.62  ? 133 ARG H HH21   1 
ATOM   40334 H  HH22   . ARG H 1 161 ? 132.093 161.523 116.184 1.00 83.67  ? 133 ARG H HH22   1 
ATOM   40335 N  N      . GLY H 1 162 ? 132.347 162.083 124.493 1.00 59.56  ? 134 GLY H N      1 
ATOM   40336 C  CA     . GLY H 1 162 ? 132.885 161.506 125.703 1.00 56.40  ? 134 GLY H CA     1 
ATOM   40337 C  C      . GLY H 1 162 ? 132.049 161.729 126.943 1.00 60.46  ? 134 GLY H C      1 
ATOM   40338 O  O      . GLY H 1 162 ? 132.377 161.170 127.997 1.00 68.04  ? 134 GLY H O      1 
ATOM   40339 H  H      . GLY H 1 162 ? 131.824 161.555 124.060 1.00 61.72  ? 134 GLY H H      1 
ATOM   40340 H  HA2    . GLY H 1 162 ? 132.984 160.550 125.577 1.00 59.64  ? 134 GLY H HA2    1 
ATOM   40341 H  HA3    . GLY H 1 162 ? 133.766 161.879 125.866 1.00 59.43  ? 134 GLY H HA3    1 
ATOM   40342 N  N      . LEU H 1 163 ? 130.984 162.519 126.855 1.00 62.23  ? 135 LEU H N      1 
ATOM   40343 C  CA     . LEU H 1 163 ? 130.128 162.826 127.991 1.00 58.18  ? 135 LEU H CA     1 
ATOM   40344 C  C      . LEU H 1 163 ? 128.710 162.358 127.703 1.00 58.63  ? 135 LEU H C      1 
ATOM   40345 O  O      . LEU H 1 163 ? 128.208 162.517 126.586 1.00 64.55  ? 135 LEU H O      1 
ATOM   40346 C  CB     . LEU H 1 163 ? 130.137 164.325 128.292 1.00 54.74  ? 135 LEU H CB     1 
ATOM   40347 C  CG     . LEU H 1 163 ? 131.483 164.853 128.788 1.00 58.27  ? 135 LEU H CG     1 
ATOM   40348 C  CD1    . LEU H 1 163 ? 131.570 166.362 128.671 1.00 60.01  ? 135 LEU H CD1    1 
ATOM   40349 C  CD2    . LEU H 1 163 ? 131.713 164.422 130.223 1.00 59.95  ? 135 LEU H CD2    1 
ATOM   40350 H  H      . LEU H 1 163 ? 130.731 162.899 126.126 1.00 60.86  ? 135 LEU H H      1 
ATOM   40351 H  HA     . LEU H 1 163 ? 130.449 162.355 128.775 1.00 59.14  ? 135 LEU H HA     1 
ATOM   40352 H  HB2    . LEU H 1 163 ? 129.908 164.805 127.481 1.00 57.00  ? 135 LEU H HB2    1 
ATOM   40353 H  HB3    . LEU H 1 163 ? 129.476 164.508 128.978 1.00 55.28  ? 135 LEU H HB3    1 
ATOM   40354 H  HG     . LEU H 1 163 ? 132.190 164.471 128.245 1.00 59.91  ? 135 LEU H HG     1 
ATOM   40355 H  HD11   . LEU H 1 163 ? 132.503 166.619 128.606 1.00 59.89  ? 135 LEU H HD11   1 
ATOM   40356 H  HD12   . LEU H 1 163 ? 131.093 166.649 127.877 1.00 59.03  ? 135 LEU H HD12   1 
ATOM   40357 H  HD13   . LEU H 1 163 ? 131.173 166.762 129.459 1.00 59.62  ? 135 LEU H HD13   1 
ATOM   40358 H  HD21   . LEU H 1 163 ? 132.505 164.867 130.563 1.00 62.26  ? 135 LEU H HD21   1 
ATOM   40359 H  HD22   . LEU H 1 163 ? 130.940 164.672 130.754 1.00 59.19  ? 135 LEU H HD22   1 
ATOM   40360 H  HD23   . LEU H 1 163 ? 131.834 163.460 130.250 1.00 59.55  ? 135 LEU H HD23   1 
ATOM   40361 N  N      . SER H 1 164 ? 128.069 161.781 128.715 1.00 61.72  ? 136 SER H N      1 
ATOM   40362 C  CA     . SER H 1 164 ? 126.720 161.262 128.545 1.00 59.85  ? 136 SER H CA     1 
ATOM   40363 C  C      . SER H 1 164 ? 125.745 162.395 128.252 1.00 60.05  ? 136 SER H C      1 
ATOM   40364 O  O      . SER H 1 164 ? 125.927 163.534 128.686 1.00 65.22  ? 136 SER H O      1 
ATOM   40365 C  CB     . SER H 1 164 ? 126.278 160.506 129.797 1.00 68.13  ? 136 SER H CB     1 
ATOM   40366 O  OG     . SER H 1 164 ? 126.619 159.135 129.709 1.00 73.06  ? 136 SER H OG     1 
ATOM   40367 H  H      . SER H 1 164 ? 128.393 161.679 129.505 1.00 61.96  ? 136 SER H H      1 
ATOM   40368 H  HA     . SER H 1 164 ? 126.706 160.646 127.796 1.00 62.24  ? 136 SER H HA     1 
ATOM   40369 H  HB2    . SER H 1 164 ? 126.716 160.892 130.571 1.00 68.15  ? 136 SER H HB2    1 
ATOM   40370 H  HB3    . SER H 1 164 ? 125.316 160.585 129.888 1.00 68.20  ? 136 SER H HB3    1 
ATOM   40371 H  HG     . SER H 1 164 ? 126.371 158.733 130.403 1.00 74.40  ? 136 SER H HG     1 
ATOM   40372 N  N      . LEU H 1 165 ? 124.700 162.069 127.505 1.00 56.84  ? 137 LEU H N      1 
ATOM   40373 C  CA     . LEU H 1 165 ? 123.700 163.047 127.122 1.00 55.08  ? 137 LEU H CA     1 
ATOM   40374 C  C      . LEU H 1 165 ? 122.779 163.360 128.299 1.00 58.03  ? 137 LEU H C      1 
ATOM   40375 O  O      . LEU H 1 165 ? 122.750 162.625 129.288 1.00 65.34  ? 137 LEU H O      1 
ATOM   40376 C  CB     . LEU H 1 165 ? 122.902 162.530 125.931 1.00 60.36  ? 137 LEU H CB     1 
ATOM   40377 C  CG     . LEU H 1 165 ? 123.699 162.468 124.625 1.00 63.02  ? 137 LEU H CG     1 
ATOM   40378 C  CD1    . LEU H 1 165 ? 122.937 161.709 123.556 1.00 66.84  ? 137 LEU H CD1    1 
ATOM   40379 C  CD2    . LEU H 1 165 ? 124.051 163.863 124.137 1.00 62.67  ? 137 LEU H CD2    1 
ATOM   40380 H  H      . LEU H 1 165 ? 124.548 161.277 127.204 1.00 61.44  ? 137 LEU H H      1 
ATOM   40381 H  HA     . LEU H 1 165 ? 124.149 163.865 126.862 1.00 57.69  ? 137 LEU H HA     1 
ATOM   40382 H  HB2    . LEU H 1 165 ? 122.599 161.631 126.131 1.00 63.13  ? 137 LEU H HB2    1 
ATOM   40383 H  HB3    . LEU H 1 165 ? 122.137 163.104 125.783 1.00 61.47  ? 137 LEU H HB3    1 
ATOM   40384 H  HG     . LEU H 1 165 ? 124.529 161.994 124.789 1.00 63.59  ? 137 LEU H HG     1 
ATOM   40385 H  HD11   . LEU H 1 165 ? 123.473 161.679 122.748 1.00 65.58  ? 137 LEU H HD11   1 
ATOM   40386 H  HD12   . LEU H 1 165 ? 122.763 160.808 123.871 1.00 66.56  ? 137 LEU H HD12   1 
ATOM   40387 H  HD13   . LEU H 1 165 ? 122.100 162.165 123.380 1.00 66.53  ? 137 LEU H HD13   1 
ATOM   40388 H  HD21   . LEU H 1 165 ? 124.418 163.799 123.242 1.00 62.16  ? 137 LEU H HD21   1 
ATOM   40389 H  HD22   . LEU H 1 165 ? 123.248 164.406 124.129 1.00 62.48  ? 137 LEU H HD22   1 
ATOM   40390 H  HD23   . LEU H 1 165 ? 124.708 164.252 124.735 1.00 61.99  ? 137 LEU H HD23   1 
ATOM   40391 N  N      . PRO H 1 166 ? 122.020 164.450 128.218 1.00 52.81  ? 138 PRO H N      1 
ATOM   40392 C  CA     . PRO H 1 166 ? 121.260 164.924 129.381 1.00 56.82  ? 138 PRO H CA     1 
ATOM   40393 C  C      . PRO H 1 166 ? 120.393 163.837 129.992 1.00 62.11  ? 138 PRO H C      1 
ATOM   40394 O  O      . PRO H 1 166 ? 120.271 163.766 131.223 1.00 72.42  ? 138 PRO H O      1 
ATOM   40395 C  CB     . PRO H 1 166 ? 120.405 166.055 128.798 1.00 57.52  ? 138 PRO H CB     1 
ATOM   40396 C  CG     . PRO H 1 166 ? 121.223 166.593 127.695 1.00 58.59  ? 138 PRO H CG     1 
ATOM   40397 C  CD     . PRO H 1 166 ? 122.015 165.442 127.129 1.00 54.28  ? 138 PRO H CD     1 
ATOM   40398 H  HA     . PRO H 1 166 ? 121.855 165.284 130.054 1.00 59.10  ? 138 PRO H HA     1 
ATOM   40399 H  HB2    . PRO H 1 166 ? 119.561 165.709 128.472 1.00 56.89  ? 138 PRO H HB2    1 
ATOM   40400 H  HB3    . PRO H 1 166 ? 120.256 166.733 129.477 1.00 58.78  ? 138 PRO H HB3    1 
ATOM   40401 H  HG2    . PRO H 1 166 ? 120.639 166.965 127.017 1.00 56.77  ? 138 PRO H HG2    1 
ATOM   40402 H  HG3    . PRO H 1 166 ? 121.819 167.277 128.041 1.00 57.64  ? 138 PRO H HG3    1 
ATOM   40403 H  HD2    . PRO H 1 166 ? 121.570 165.086 126.347 1.00 55.39  ? 138 PRO H HD2    1 
ATOM   40404 H  HD3    . PRO H 1 166 ? 122.919 165.726 126.925 1.00 56.44  ? 138 PRO H HD3    1 
ATOM   40405 N  N      . PRO H 1 167 ? 119.760 162.979 129.186 1.00 60.67  ? 139 PRO H N      1 
ATOM   40406 C  CA     . PRO H 1 167 ? 118.934 161.923 129.791 1.00 57.24  ? 139 PRO H CA     1 
ATOM   40407 C  C      . PRO H 1 167 ? 119.704 161.007 130.723 1.00 60.78  ? 139 PRO H C      1 
ATOM   40408 O  O      . PRO H 1 167 ? 119.128 160.506 131.696 1.00 69.25  ? 139 PRO H O      1 
ATOM   40409 C  CB     . PRO H 1 167 ? 118.393 161.165 128.572 1.00 61.71  ? 139 PRO H CB     1 
ATOM   40410 C  CG     . PRO H 1 167 ? 118.412 162.155 127.480 1.00 66.52  ? 139 PRO H CG     1 
ATOM   40411 C  CD     . PRO H 1 167 ? 119.633 162.983 127.719 1.00 68.76  ? 139 PRO H CD     1 
ATOM   40412 H  HA     . PRO H 1 167 ? 118.191 162.317 130.274 1.00 59.13  ? 139 PRO H HA     1 
ATOM   40413 H  HB2    . PRO H 1 167 ? 118.973 160.415 128.368 1.00 61.85  ? 139 PRO H HB2    1 
ATOM   40414 H  HB3    . PRO H 1 167 ? 117.488 160.863 128.748 1.00 62.86  ? 139 PRO H HB3    1 
ATOM   40415 H  HG2    . PRO H 1 167 ? 118.469 161.698 126.626 1.00 64.42  ? 139 PRO H HG2    1 
ATOM   40416 H  HG3    . PRO H 1 167 ? 117.613 162.703 127.523 1.00 63.81  ? 139 PRO H HG3    1 
ATOM   40417 H  HD2    . PRO H 1 167 ? 120.405 162.561 127.311 1.00 64.20  ? 139 PRO H HD2    1 
ATOM   40418 H  HD3    . PRO H 1 167 ? 119.500 163.881 127.381 1.00 64.27  ? 139 PRO H HD3    1 
ATOM   40419 N  N      . ALA H 1 168 ? 120.992 160.775 130.463 1.00 60.42  ? 140 ALA H N      1 
ATOM   40420 C  CA     . ALA H 1 168 ? 121.783 159.832 131.238 1.00 59.11  ? 140 ALA H CA     1 
ATOM   40421 C  C      . ALA H 1 168 ? 122.928 160.466 132.013 1.00 66.88  ? 140 ALA H C      1 
ATOM   40422 O  O      . ALA H 1 168 ? 123.529 159.783 132.850 1.00 70.10  ? 140 ALA H O      1 
ATOM   40423 C  CB     . ALA H 1 168 ? 122.361 158.746 130.319 1.00 60.64  ? 140 ALA H CB     1 
ATOM   40424 H  H      . ALA H 1 168 ? 121.432 161.159 129.832 1.00 62.34  ? 140 ALA H H      1 
ATOM   40425 H  HA     . ALA H 1 168 ? 121.205 159.392 131.881 1.00 61.57  ? 140 ALA H HA     1 
ATOM   40426 H  HB1    . ALA H 1 168 ? 122.792 158.067 130.861 1.00 64.39  ? 140 ALA H HB1    1 
ATOM   40427 H  HB2    . ALA H 1 168 ? 121.640 158.355 129.805 1.00 61.32  ? 140 ALA H HB2    1 
ATOM   40428 H  HB3    . ALA H 1 168 ? 123.006 159.152 129.719 1.00 63.85  ? 140 ALA H HB3    1 
ATOM   40429 N  N      . CYS H 1 169 ? 123.249 161.733 131.770 1.00 64.13  ? 141 CYS H N      1 
ATOM   40430 C  CA     . CYS H 1 169 ? 124.421 162.332 132.392 1.00 59.86  ? 141 CYS H CA     1 
ATOM   40431 C  C      . CYS H 1 169 ? 124.255 162.404 133.904 1.00 63.75  ? 141 CYS H C      1 
ATOM   40432 O  O      . CYS H 1 169 ? 123.177 162.717 134.414 1.00 66.33  ? 141 CYS H O      1 
ATOM   40433 C  CB     . CYS H 1 169 ? 124.660 163.733 131.831 1.00 62.92  ? 141 CYS H CB     1 
ATOM   40434 S  SG     . CYS H 1 169 ? 123.411 164.940 132.310 1.00 80.81  ? 141 CYS H SG     1 
ATOM   40435 H  H      . CYS H 1 169 ? 122.810 162.261 131.253 1.00 64.17  ? 141 CYS H H      1 
ATOM   40436 H  HA     . CYS H 1 169 ? 125.201 161.789 132.196 1.00 63.35  ? 141 CYS H HA     1 
ATOM   40437 H  HB2    . CYS H 1 169 ? 125.518 164.054 132.149 1.00 64.44  ? 141 CYS H HB2    1 
ATOM   40438 H  HB3    . CYS H 1 169 ? 124.666 163.683 130.863 1.00 63.54  ? 141 CYS H HB3    1 
ATOM   40439 H  HG     . CYS H 1 169 ? 123.412 165.051 133.505 1.00 72.53  ? 141 CYS H HG     1 
ATOM   40440 N  N      . THR H 1 170 ? 125.336 162.109 134.620 1.00 63.83  ? 142 THR H N      1 
ATOM   40441 C  CA     . THR H 1 170 ? 125.366 162.278 136.063 1.00 58.99  ? 142 THR H CA     1 
ATOM   40442 C  C      . THR H 1 170 ? 125.656 163.737 136.406 1.00 64.68  ? 142 THR H C      1 
ATOM   40443 O  O      . THR H 1 170 ? 125.838 164.586 135.530 1.00 69.58  ? 142 THR H O      1 
ATOM   40444 C  CB     . THR H 1 170 ? 126.410 161.355 136.689 1.00 59.51  ? 142 THR H CB     1 
ATOM   40445 O  OG1    . THR H 1 170 ? 127.723 161.820 136.357 1.00 66.44  ? 142 THR H OG1    1 
ATOM   40446 C  CG2    . THR H 1 170 ? 126.240 159.933 136.190 1.00 65.28  ? 142 THR H CG2    1 
ATOM   40447 H  H      . THR H 1 170 ? 126.070 161.807 134.288 1.00 65.63  ? 142 THR H H      1 
ATOM   40448 H  HA     . THR H 1 170 ? 124.499 162.046 136.430 1.00 61.49  ? 142 THR H HA     1 
ATOM   40449 H  HB     . THR H 1 170 ? 126.304 161.356 137.653 1.00 64.49  ? 142 THR H HB     1 
ATOM   40450 H  HG1    . THR H 1 170 ? 128.302 161.317 136.701 1.00 68.27  ? 142 THR H HG1    1 
ATOM   40451 H  HG21   . THR H 1 170 ? 126.809 159.335 136.698 1.00 69.84  ? 142 THR H HG21   1 
ATOM   40452 H  HG22   . THR H 1 170 ? 125.317 159.654 136.295 1.00 67.83  ? 142 THR H HG22   1 
ATOM   40453 H  HG23   . THR H 1 170 ? 126.481 159.877 135.253 1.00 66.86  ? 142 THR H HG23   1 
ATOM   40454 N  N      . ARG H 1 171 ? 125.700 164.036 137.704 1.00 62.86  ? 143 ARG H N      1 
ATOM   40455 C  CA     . ARG H 1 171 ? 126.016 165.395 138.131 1.00 60.08  ? 143 ARG H CA     1 
ATOM   40456 C  C      . ARG H 1 171 ? 127.419 165.793 137.694 1.00 60.83  ? 143 ARG H C      1 
ATOM   40457 O  O      . ARG H 1 171 ? 127.637 166.913 137.212 1.00 65.81  ? 143 ARG H O      1 
ATOM   40458 C  CB     . ARG H 1 171 ? 125.876 165.509 139.647 1.00 65.25  ? 143 ARG H CB     1 
ATOM   40459 C  CG     . ARG H 1 171 ? 124.522 166.007 140.107 1.00 64.63  ? 143 ARG H CG     1 
ATOM   40460 C  CD     . ARG H 1 171 ? 124.415 165.993 141.619 1.00 63.34  ? 143 ARG H CD     1 
ATOM   40461 N  NE     . ARG H 1 171 ? 123.339 165.125 142.083 1.00 66.41  ? 143 ARG H NE     1 
ATOM   40462 C  CZ     . ARG H 1 171 ? 123.504 163.903 142.574 1.00 68.22  ? 143 ARG H CZ     1 
ATOM   40463 N  NH1    . ARG H 1 171 ? 124.702 163.352 142.680 1.00 65.95  ? 143 ARG H NH1    1 
ATOM   40464 N  NH2    . ARG H 1 171 ? 122.437 163.214 142.965 1.00 74.13  ? 143 ARG H NH2    1 
ATOM   40465 H  H      . ARG H 1 171 ? 125.553 163.481 138.344 1.00 64.59  ? 143 ARG H H      1 
ATOM   40466 H  HA     . ARG H 1 171 ? 125.387 166.010 137.722 1.00 60.57  ? 143 ARG H HA     1 
ATOM   40467 H  HB2    . ARG H 1 171 ? 126.019 164.634 140.042 1.00 66.09  ? 143 ARG H HB2    1 
ATOM   40468 H  HB3    . ARG H 1 171 ? 126.545 166.129 139.976 1.00 65.65  ? 143 ARG H HB3    1 
ATOM   40469 H  HG2    . ARG H 1 171 ? 124.394 166.918 139.800 1.00 64.08  ? 143 ARG H HG2    1 
ATOM   40470 H  HG3    . ARG H 1 171 ? 123.830 165.430 139.748 1.00 64.02  ? 143 ARG H HG3    1 
ATOM   40471 H  HD2    . ARG H 1 171 ? 125.254 165.692 141.998 1.00 63.53  ? 143 ARG H HD2    1 
ATOM   40472 H  HD3    . ARG H 1 171 ? 124.221 166.893 141.925 1.00 64.07  ? 143 ARG H HD3    1 
ATOM   40473 H  HE     . ARG H 1 171 ? 122.535 165.424 142.027 1.00 67.09  ? 143 ARG H HE     1 
ATOM   40474 H  HH11   . ARG H 1 171 ? 125.403 163.780 142.432 1.00 67.65  ? 143 ARG H HH11   1 
ATOM   40475 H  HH12   . ARG H 1 171 ? 124.777 162.558 143.002 1.00 69.14  ? 143 ARG H HH12   1 
ATOM   40476 H  HH21   . ARG H 1 171 ? 121.654 163.562 142.900 1.00 71.89  ? 143 ARG H HH21   1 
ATOM   40477 H  HH22   . ARG H 1 171 ? 122.531 162.421 143.285 1.00 73.41  ? 143 ARG H HH22   1 
ATOM   40478 N  N      . ALA H 1 172 ? 128.385 164.886 137.849 1.00 56.96  ? 144 ALA H N      1 
ATOM   40479 C  CA     . ALA H 1 172 ? 129.758 165.197 137.472 1.00 59.05  ? 144 ALA H CA     1 
ATOM   40480 C  C      . ALA H 1 172 ? 129.874 165.467 135.979 1.00 66.40  ? 144 ALA H C      1 
ATOM   40481 O  O      . ALA H 1 172 ? 130.570 166.398 135.563 1.00 71.98  ? 144 ALA H O      1 
ATOM   40482 C  CB     . ALA H 1 172 ? 130.685 164.054 137.881 1.00 65.55  ? 144 ALA H CB     1 
ATOM   40483 H  H      . ALA H 1 172 ? 128.271 164.095 138.166 1.00 62.88  ? 144 ALA H H      1 
ATOM   40484 H  HA     . ALA H 1 172 ? 130.042 165.996 137.944 1.00 62.81  ? 144 ALA H HA     1 
ATOM   40485 H  HB1    . ALA H 1 172 ? 131.599 164.300 137.672 1.00 67.87  ? 144 ALA H HB1    1 
ATOM   40486 H  HB2    . ALA H 1 172 ? 130.592 163.899 138.834 1.00 66.59  ? 144 ALA H HB2    1 
ATOM   40487 H  HB3    . ALA H 1 172 ? 130.436 163.256 137.389 1.00 66.83  ? 144 ALA H HB3    1 
ATOM   40488 N  N      . GLU H 1 173 ? 129.206 164.659 135.154 1.00 63.34  ? 145 GLU H N      1 
ATOM   40489 C  CA     . GLU H 1 173 ? 129.279 164.862 133.712 1.00 61.63  ? 145 GLU H CA     1 
ATOM   40490 C  C      . GLU H 1 173 ? 128.638 166.183 133.305 1.00 62.37  ? 145 GLU H C      1 
ATOM   40491 O  O      . GLU H 1 173 ? 129.158 166.889 132.433 1.00 69.04  ? 145 GLU H O      1 
ATOM   40492 C  CB     . GLU H 1 173 ? 128.614 163.695 132.987 1.00 60.07  ? 145 GLU H CB     1 
ATOM   40493 C  CG     . GLU H 1 173 ? 129.442 162.426 132.997 1.00 71.21  ? 145 GLU H CG     1 
ATOM   40494 C  CD     . GLU H 1 173 ? 128.699 161.243 132.419 1.00 82.44  ? 145 GLU H CD     1 
ATOM   40495 O  OE1    . GLU H 1 173 ? 127.669 160.844 133.001 1.00 83.39  ? 145 GLU H OE1    1 
ATOM   40496 O  OE2    . GLU H 1 173 ? 129.144 160.710 131.382 1.00 87.84  ? 145 GLU H OE2    1 
ATOM   40497 H  H      . GLU H 1 173 ? 128.713 163.999 135.401 1.00 63.74  ? 145 GLU H H      1 
ATOM   40498 H  HA     . GLU H 1 173 ? 130.211 164.888 133.444 1.00 65.24  ? 145 GLU H HA     1 
ATOM   40499 H  HB2    . GLU H 1 173 ? 127.767 163.501 133.417 1.00 65.07  ? 145 GLU H HB2    1 
ATOM   40500 H  HB3    . GLU H 1 173 ? 128.466 163.945 132.062 1.00 63.46  ? 145 GLU H HB3    1 
ATOM   40501 H  HG2    . GLU H 1 173 ? 130.243 162.566 132.468 1.00 70.09  ? 145 GLU H HG2    1 
ATOM   40502 H  HG3    . GLU H 1 173 ? 129.681 162.212 133.913 1.00 70.17  ? 145 GLU H HG3    1 
ATOM   40503 N  N      . ARG H 1 174 ? 127.505 166.529 133.915 1.00 55.64  ? 146 ARG H N      1 
ATOM   40504 C  CA     . ARG H 1 174 ? 126.871 167.808 133.615 1.00 55.46  ? 146 ARG H CA     1 
ATOM   40505 C  C      . ARG H 1 174 ? 127.777 168.969 134.002 1.00 60.32  ? 146 ARG H C      1 
ATOM   40506 O  O      . ARG H 1 174 ? 127.921 169.941 133.246 1.00 68.62  ? 146 ARG H O      1 
ATOM   40507 C  CB     . ARG H 1 174 ? 125.532 167.900 134.343 1.00 57.92  ? 146 ARG H CB     1 
ATOM   40508 C  CG     . ARG H 1 174 ? 124.568 168.907 133.758 1.00 63.46  ? 146 ARG H CG     1 
ATOM   40509 C  CD     . ARG H 1 174 ? 123.289 168.966 134.569 1.00 64.85  ? 146 ARG H CD     1 
ATOM   40510 N  NE     . ARG H 1 174 ? 122.501 167.745 134.434 1.00 66.70  ? 146 ARG H NE     1 
ATOM   40511 C  CZ     . ARG H 1 174 ? 122.251 166.884 135.413 1.00 67.75  ? 146 ARG H CZ     1 
ATOM   40512 N  NH1    . ARG H 1 174 ? 122.721 167.064 136.637 1.00 70.98  ? 146 ARG H NH1    1 
ATOM   40513 N  NH2    . ARG H 1 174 ? 121.508 165.812 135.158 1.00 67.21  ? 146 ARG H NH2    1 
ATOM   40514 H  H      . ARG H 1 174 ? 127.091 166.050 134.497 1.00 60.68  ? 146 ARG H H      1 
ATOM   40515 H  HA     . ARG H 1 174 ? 126.702 167.862 132.661 1.00 59.92  ? 146 ARG H HA     1 
ATOM   40516 H  HB2    . ARG H 1 174 ? 125.103 167.030 134.313 1.00 60.10  ? 146 ARG H HB2    1 
ATOM   40517 H  HB3    . ARG H 1 174 ? 125.697 168.151 135.265 1.00 62.27  ? 146 ARG H HB3    1 
ATOM   40518 H  HG2    . ARG H 1 174 ? 124.977 169.786 133.768 1.00 62.67  ? 146 ARG H HG2    1 
ATOM   40519 H  HG3    . ARG H 1 174 ? 124.344 168.648 132.851 1.00 64.11  ? 146 ARG H HG3    1 
ATOM   40520 H  HD2    . ARG H 1 174 ? 123.512 169.109 135.499 1.00 65.00  ? 146 ARG H HD2    1 
ATOM   40521 H  HD3    . ARG H 1 174 ? 122.748 169.703 134.244 1.00 64.93  ? 146 ARG H HD3    1 
ATOM   40522 H  HE     . ARG H 1 174 ? 122.177 167.566 133.658 1.00 67.31  ? 146 ARG H HE     1 
ATOM   40523 H  HH11   . ARG H 1 174 ? 123.202 167.749 136.826 1.00 67.65  ? 146 ARG H HH11   1 
ATOM   40524 H  HH12   . ARG H 1 174 ? 122.541 166.489 137.250 1.00 68.74  ? 146 ARG H HH12   1 
ATOM   40525 H  HH21   . ARG H 1 174 ? 121.197 165.683 134.367 1.00 67.59  ? 146 ARG H HH21   1 
ATOM   40526 H  HH22   . ARG H 1 174 ? 121.340 165.247 135.784 1.00 66.11  ? 146 ARG H HH22   1 
ATOM   40527 N  N      . ARG H 1 175 ? 128.406 168.882 135.176 1.00 60.11  ? 147 ARG H N      1 
ATOM   40528 C  CA     . ARG H 1 175 ? 129.330 169.931 135.590 1.00 63.46  ? 147 ARG H CA     1 
ATOM   40529 C  C      . ARG H 1 175 ? 130.520 170.015 134.643 1.00 65.19  ? 147 ARG H C      1 
ATOM   40530 O  O      . ARG H 1 175 ? 131.010 171.108 134.350 1.00 69.48  ? 147 ARG H O      1 
ATOM   40531 C  CB     . ARG H 1 175 ? 129.795 169.682 137.023 1.00 64.75  ? 147 ARG H CB     1 
ATOM   40532 C  CG     . ARG H 1 175 ? 128.761 170.051 138.072 1.00 64.55  ? 147 ARG H CG     1 
ATOM   40533 C  CD     . ARG H 1 175 ? 128.857 169.149 139.286 1.00 64.12  ? 147 ARG H CD     1 
ATOM   40534 N  NE     . ARG H 1 175 ? 127.856 169.475 140.293 1.00 61.43  ? 147 ARG H NE     1 
ATOM   40535 C  CZ     . ARG H 1 175 ? 127.671 168.790 141.413 1.00 61.00  ? 147 ARG H CZ     1 
ATOM   40536 N  NH1    . ARG H 1 175 ? 128.408 167.732 141.706 1.00 63.36  ? 147 ARG H NH1    1 
ATOM   40537 N  NH2    . ARG H 1 175 ? 126.724 169.178 142.261 1.00 67.65  ? 147 ARG H NH2    1 
ATOM   40538 H  H      . ARG H 1 175 ? 128.315 168.239 135.739 1.00 62.11  ? 147 ARG H H      1 
ATOM   40539 H  HA     . ARG H 1 175 ? 128.869 170.784 135.568 1.00 63.84  ? 147 ARG H HA     1 
ATOM   40540 H  HB2    . ARG H 1 175 ? 130.000 168.740 137.126 1.00 63.11  ? 147 ARG H HB2    1 
ATOM   40541 H  HB3    . ARG H 1 175 ? 130.589 170.212 137.190 1.00 65.24  ? 147 ARG H HB3    1 
ATOM   40542 H  HG2    . ARG H 1 175 ? 128.910 170.966 138.360 1.00 64.34  ? 147 ARG H HG2    1 
ATOM   40543 H  HG3    . ARG H 1 175 ? 127.873 169.959 137.693 1.00 63.91  ? 147 ARG H HG3    1 
ATOM   40544 H  HD2    . ARG H 1 175 ? 128.720 168.229 139.011 1.00 63.01  ? 147 ARG H HD2    1 
ATOM   40545 H  HD3    . ARG H 1 175 ? 129.733 169.250 139.688 1.00 63.97  ? 147 ARG H HD3    1 
ATOM   40546 H  HE     . ARG H 1 175 ? 127.354 170.159 140.154 1.00 61.63  ? 147 ARG H HE     1 
ATOM   40547 H  HH11   . ARG H 1 175 ? 129.023 167.471 141.165 1.00 63.32  ? 147 ARG H HH11   1 
ATOM   40548 H  HH12   . ARG H 1 175 ? 128.270 167.303 142.438 1.00 63.31  ? 147 ARG H HH12   1 
ATOM   40549 H  HH21   . ARG H 1 175 ? 126.240 169.865 142.080 1.00 67.73  ? 147 ARG H HH21   1 
ATOM   40550 H  HH22   . ARG H 1 175 ? 126.596 168.741 142.991 1.00 66.75  ? 147 ARG H HH22   1 
ATOM   40551 N  N      . GLU H 1 176 ? 131.001 168.869 134.159 1.00 62.32  ? 148 GLU H N      1 
ATOM   40552 C  CA     . GLU H 1 176 ? 132.105 168.874 133.204 1.00 64.15  ? 148 GLU H CA     1 
ATOM   40553 C  C      . GLU H 1 176 ? 131.703 169.552 131.902 1.00 63.30  ? 148 GLU H C      1 
ATOM   40554 O  O      . GLU H 1 176 ? 132.483 170.317 131.322 1.00 71.54  ? 148 GLU H O      1 
ATOM   40555 C  CB     . GLU H 1 176 ? 132.571 167.443 132.941 1.00 66.63  ? 148 GLU H CB     1 
ATOM   40556 C  CG     . GLU H 1 176 ? 133.856 167.342 132.137 1.00 71.74  ? 148 GLU H CG     1 
ATOM   40557 C  CD     . GLU H 1 176 ? 135.094 167.410 133.007 1.00 82.76  ? 148 GLU H CD     1 
ATOM   40558 O  OE1    . GLU H 1 176 ? 135.348 166.444 133.755 1.00 86.93  ? 148 GLU H OE1    1 
ATOM   40559 O  OE2    . GLU H 1 176 ? 135.814 168.427 132.945 1.00 80.55  ? 148 GLU H OE2    1 
ATOM   40560 H  H      . GLU H 1 176 ? 130.709 168.087 134.364 1.00 64.16  ? 148 GLU H H      1 
ATOM   40561 H  HA     . GLU H 1 176 ? 132.849 169.368 133.583 1.00 67.56  ? 148 GLU H HA     1 
ATOM   40562 H  HB2    . GLU H 1 176 ? 132.719 167.003 133.792 1.00 70.42  ? 148 GLU H HB2    1 
ATOM   40563 H  HB3    . GLU H 1 176 ? 131.877 166.977 132.448 1.00 66.00  ? 148 GLU H HB3    1 
ATOM   40564 H  HG2    . GLU H 1 176 ? 133.867 166.493 131.668 1.00 71.60  ? 148 GLU H HG2    1 
ATOM   40565 H  HG3    . GLU H 1 176 ? 133.896 168.072 131.500 1.00 71.47  ? 148 GLU H HG3    1 
ATOM   40566 N  N      . VAL H 1 177 ? 130.493 169.271 131.417 1.00 60.08  ? 149 VAL H N      1 
ATOM   40567 C  CA     . VAL H 1 177 ? 130.011 169.927 130.205 1.00 58.49  ? 149 VAL H CA     1 
ATOM   40568 C  C      . VAL H 1 177 ? 129.968 171.434 130.413 1.00 60.15  ? 149 VAL H C      1 
ATOM   40569 O  O      . VAL H 1 177 ? 130.409 172.216 129.558 1.00 65.09  ? 149 VAL H O      1 
ATOM   40570 C  CB     . VAL H 1 177 ? 128.629 169.379 129.810 1.00 54.98  ? 149 VAL H CB     1 
ATOM   40571 C  CG1    . VAL H 1 177 ? 128.000 170.248 128.735 1.00 59.31  ? 149 VAL H CG1    1 
ATOM   40572 C  CG2    . VAL H 1 177 ? 128.741 167.946 129.336 1.00 59.00  ? 149 VAL H CG2    1 
ATOM   40573 H  H      . VAL H 1 177 ? 129.941 168.712 131.766 1.00 61.65  ? 149 VAL H H      1 
ATOM   40574 H  HA     . VAL H 1 177 ? 130.626 169.742 129.478 1.00 60.57  ? 149 VAL H HA     1 
ATOM   40575 H  HB     . VAL H 1 177 ? 128.048 169.394 130.587 1.00 57.83  ? 149 VAL H HB     1 
ATOM   40576 H  HG11   . VAL H 1 177 ? 127.293 169.746 128.300 1.00 58.92  ? 149 VAL H HG11   1 
ATOM   40577 H  HG12   . VAL H 1 177 ? 127.631 171.046 129.145 1.00 58.60  ? 149 VAL H HG12   1 
ATOM   40578 H  HG13   . VAL H 1 177 ? 128.679 170.489 128.086 1.00 58.94  ? 149 VAL H HG13   1 
ATOM   40579 H  HG21   . VAL H 1 177 ? 127.856 167.618 129.112 1.00 60.05  ? 149 VAL H HG21   1 
ATOM   40580 H  HG22   . VAL H 1 177 ? 129.312 167.918 128.553 1.00 59.79  ? 149 VAL H HG22   1 
ATOM   40581 H  HG23   . VAL H 1 177 ? 129.122 167.407 130.047 1.00 60.39  ? 149 VAL H HG23   1 
ATOM   40582 N  N      . GLU H 1 178 ? 129.433 171.863 131.557 1.00 60.83  ? 150 GLU H N      1 
ATOM   40583 C  CA     . GLU H 1 178 ? 129.363 173.292 131.838 1.00 65.35  ? 150 GLU H CA     1 
ATOM   40584 C  C      . GLU H 1 178 ? 130.753 173.908 131.877 1.00 70.59  ? 150 GLU H C      1 
ATOM   40585 O  O      . GLU H 1 178 ? 130.977 174.991 131.327 1.00 72.58  ? 150 GLU H O      1 
ATOM   40586 C  CB     . GLU H 1 178 ? 128.640 173.529 133.161 1.00 71.14  ? 150 GLU H CB     1 
ATOM   40587 C  CG     . GLU H 1 178 ? 128.318 174.987 133.435 1.00 75.39  ? 150 GLU H CG     1 
ATOM   40588 C  CD     . GLU H 1 178 ? 128.010 175.249 134.892 1.00 85.33  ? 150 GLU H CD     1 
ATOM   40589 O  OE1    . GLU H 1 178 ? 128.693 174.666 135.759 1.00 87.58  ? 150 GLU H OE1    1 
ATOM   40590 O  OE2    . GLU H 1 178 ? 127.087 176.041 135.172 1.00 91.10  ? 150 GLU H OE2    1 
ATOM   40591 H  H      . GLU H 1 178 ? 129.112 171.357 132.174 1.00 63.97  ? 150 GLU H H      1 
ATOM   40592 H  HA     . GLU H 1 178 ? 128.858 173.729 131.135 1.00 66.75  ? 150 GLU H HA     1 
ATOM   40593 H  HB2    . GLU H 1 178 ? 127.804 173.038 133.152 1.00 71.85  ? 150 GLU H HB2    1 
ATOM   40594 H  HB3    . GLU H 1 178 ? 129.202 173.207 133.883 1.00 69.97  ? 150 GLU H HB3    1 
ATOM   40595 H  HG2    . GLU H 1 178 ? 129.078 175.536 133.187 1.00 75.43  ? 150 GLU H HG2    1 
ATOM   40596 H  HG3    . GLU H 1 178 ? 127.540 175.242 132.915 1.00 76.15  ? 150 GLU H HG3    1 
ATOM   40597 N  N      A ARG H 1 179 ? 131.703 173.229 132.521 0.49 72.76  ? 151 ARG H N      1 
ATOM   40598 N  N      B ARG H 1 179 ? 131.700 173.231 132.528 0.51 72.62  ? 151 ARG H N      1 
ATOM   40599 C  CA     A ARG H 1 179 ? 133.061 173.754 132.609 0.49 71.18  ? 151 ARG H CA     1 
ATOM   40600 C  CA     B ARG H 1 179 ? 133.064 173.743 132.610 0.51 71.11  ? 151 ARG H CA     1 
ATOM   40601 C  C      A ARG H 1 179 ? 133.678 173.903 131.226 0.49 71.20  ? 151 ARG H C      1 
ATOM   40602 C  C      B ARG H 1 179 ? 133.672 173.902 131.225 0.51 71.19  ? 151 ARG H C      1 
ATOM   40603 O  O      A ARG H 1 179 ? 134.258 174.945 130.900 0.49 74.20  ? 151 ARG H O      1 
ATOM   40604 O  O      B ARG H 1 179 ? 134.245 174.948 130.902 0.51 74.28  ? 151 ARG H O      1 
ATOM   40605 C  CB     A ARG H 1 179 ? 133.920 172.837 133.477 0.49 70.89  ? 151 ARG H CB     1 
ATOM   40606 C  CB     B ARG H 1 179 ? 133.920 172.803 133.456 0.51 70.86  ? 151 ARG H CB     1 
ATOM   40607 C  CG     A ARG H 1 179 ? 133.804 173.104 134.962 0.49 73.70  ? 151 ARG H CG     1 
ATOM   40608 C  CG     B ARG H 1 179 ? 133.783 173.003 134.950 0.51 73.67  ? 151 ARG H CG     1 
ATOM   40609 C  CD     A ARG H 1 179 ? 134.626 172.112 135.762 0.49 74.95  ? 151 ARG H CD     1 
ATOM   40610 C  CD     B ARG H 1 179 ? 134.234 171.763 135.709 0.51 75.05  ? 151 ARG H CD     1 
ATOM   40611 N  NE     A ARG H 1 179 ? 133.839 170.961 136.186 0.49 75.25  ? 151 ARG H NE     1 
ATOM   40612 N  NE     B ARG H 1 179 ? 133.781 171.755 137.096 0.51 76.44  ? 151 ARG H NE     1 
ATOM   40613 C  CZ     A ARG H 1 179 ? 134.355 169.826 136.639 0.49 75.15  ? 151 ARG H CZ     1 
ATOM   40614 C  CZ     B ARG H 1 179 ? 134.113 172.660 138.007 0.51 74.22  ? 151 ARG H CZ     1 
ATOM   40615 N  NH1    A ARG H 1 179 ? 135.662 169.653 136.742 0.49 70.90  ? 151 ARG H NH1    1 
ATOM   40616 N  NH1    B ARG H 1 179 ? 134.939 173.656 137.729 0.51 72.96  ? 151 ARG H NH1    1 
ATOM   40617 N  NH2    A ARG H 1 179 ? 133.538 168.840 136.998 0.49 75.35  ? 151 ARG H NH2    1 
ATOM   40618 N  NH2    B ARG H 1 179 ? 133.611 172.559 139.234 0.51 75.17  ? 151 ARG H NH2    1 
ATOM   40619 H  H      A ARG H 1 179 ? 131.587 172.470 132.909 0.49 70.19  ? 151 ARG H H      1 
ATOM   40620 H  H      B ARG H 1 179 ? 131.578 172.479 132.926 0.51 70.94  ? 151 ARG H H      1 
ATOM   40621 H  HA     A ARG H 1 179 ? 133.037 174.630 133.024 0.49 70.50  ? 151 ARG H HA     1 
ATOM   40622 H  HA     B ARG H 1 179 ? 133.053 174.613 133.038 0.51 71.08  ? 151 ARG H HA     1 
ATOM   40623 H  HB2    A ARG H 1 179 ? 133.651 171.918 133.321 0.49 70.21  ? 151 ARG H HB2    1 
ATOM   40624 H  HB2    B ARG H 1 179 ? 133.664 171.889 133.255 0.51 70.90  ? 151 ARG H HB2    1 
ATOM   40625 H  HB3    A ARG H 1 179 ? 134.850 172.954 133.228 0.49 71.52  ? 151 ARG H HB3    1 
ATOM   40626 H  HB3    B ARG H 1 179 ? 134.852 172.939 133.225 0.51 71.82  ? 151 ARG H HB3    1 
ATOM   40627 H  HG2    A ARG H 1 179 ? 134.131 173.997 135.155 0.49 73.11  ? 151 ARG H HG2    1 
ATOM   40628 H  HG2    B ARG H 1 179 ? 134.335 173.753 135.217 0.51 73.37  ? 151 ARG H HG2    1 
ATOM   40629 H  HG3    A ARG H 1 179 ? 132.876 173.020 135.232 0.49 72.21  ? 151 ARG H HG3    1 
ATOM   40630 H  HG3    B ARG H 1 179 ? 132.854 173.174 135.168 0.51 72.71  ? 151 ARG H HG3    1 
ATOM   40631 H  HD2    A ARG H 1 179 ? 135.362 171.794 135.216 0.49 73.96  ? 151 ARG H HD2    1 
ATOM   40632 H  HD2    B ARG H 1 179 ? 133.864 170.978 135.276 0.51 73.19  ? 151 ARG H HD2    1 
ATOM   40633 H  HD3    A ARG H 1 179 ? 134.963 172.553 136.557 0.49 74.83  ? 151 ARG H HD3    1 
ATOM   40634 H  HD3    B ARG H 1 179 ? 135.200 171.716 135.701 0.51 74.28  ? 151 ARG H HD3    1 
ATOM   40635 H  HE     A ARG H 1 179 ? 132.982 171.026 136.152 0.49 72.92  ? 151 ARG H HE     1 
ATOM   40636 H  HE     B ARG H 1 179 ? 133.291 171.095 137.350 0.51 74.10  ? 151 ARG H HE     1 
ATOM   40637 H  HH11   B ARG H 1 179 ? 135.275 173.735 136.944 0.51 74.27  ? 151 ARG H HH11   1 
ATOM   40638 H  HH12   B ARG H 1 179 ? 135.140 174.227 138.340 0.51 74.85  ? 151 ARG H HH12   1 
ATOM   40639 H  HH21   A ARG H 1 179 ? 132.686 168.943 136.935 0.49 71.53  ? 151 ARG H HH21   1 
ATOM   40640 H  HH21   B ARG H 1 179 ? 133.074 171.915 139.427 0.51 75.04  ? 151 ARG H HH21   1 
ATOM   40641 H  HH22   A ARG H 1 179 ? 133.861 168.100 137.293 0.49 74.09  ? 151 ARG H HH22   1 
ATOM   40642 H  HH22   B ARG H 1 179 ? 133.821 173.138 139.834 0.51 77.61  ? 151 ARG H HH22   1 
ATOM   40643 N  N      . VAL H 1 180 ? 133.559 172.867 130.394 1.00 68.53  ? 152 VAL H N      1 
ATOM   40644 C  CA     . VAL H 1 180 ? 134.156 172.916 129.063 1.00 62.58  ? 152 VAL H CA     1 
ATOM   40645 C  C      . VAL H 1 180 ? 133.560 174.065 128.265 1.00 67.31  ? 152 VAL H C      1 
ATOM   40646 O  O      . VAL H 1 180 ? 134.283 174.879 127.674 1.00 72.42  ? 152 VAL H O      1 
ATOM   40647 C  CB     . VAL H 1 180 ? 133.960 171.571 128.342 1.00 58.16  ? 152 VAL H CB     1 
ATOM   40648 C  CG1    . VAL H 1 180 ? 134.296 171.704 126.868 1.00 63.22  ? 152 VAL H CG1    1 
ATOM   40649 C  CG2    . VAL H 1 180 ? 134.803 170.494 128.993 1.00 62.73  ? 152 VAL H CG2    1 
ATOM   40650 H  H      A VAL H 1 180 ? 133.144 172.136 130.573 0.49 68.24  ? 152 VAL H H      1 
ATOM   40651 H  H      B VAL H 1 180 ? 133.147 172.134 130.574 0.51 68.24  ? 152 VAL H H      1 
ATOM   40652 H  HA     . VAL H 1 180 ? 135.109 173.073 129.150 1.00 65.88  ? 152 VAL H HA     1 
ATOM   40653 H  HB     . VAL H 1 180 ? 133.029 171.308 128.414 1.00 63.64  ? 152 VAL H HB     1 
ATOM   40654 H  HG11   . VAL H 1 180 ? 134.443 170.819 126.499 1.00 62.74  ? 152 VAL H HG11   1 
ATOM   40655 H  HG12   . VAL H 1 180 ? 133.556 172.132 126.408 1.00 62.35  ? 152 VAL H HG12   1 
ATOM   40656 H  HG13   . VAL H 1 180 ? 135.100 172.238 126.774 1.00 64.25  ? 152 VAL H HG13   1 
ATOM   40657 H  HG21   . VAL H 1 180 ? 134.600 169.642 128.576 1.00 62.94  ? 152 VAL H HG21   1 
ATOM   40658 H  HG22   . VAL H 1 180 ? 135.740 170.709 128.869 1.00 66.20  ? 152 VAL H HG22   1 
ATOM   40659 H  HG23   . VAL H 1 180 ? 134.593 170.457 129.939 1.00 66.00  ? 152 VAL H HG23   1 
ATOM   40660 N  N      . VAL H 1 181 ? 132.231 174.166 128.259 1.00 69.08  ? 153 VAL H N      1 
ATOM   40661 C  CA     . VAL H 1 181 ? 131.585 175.182 127.439 1.00 69.37  ? 153 VAL H CA     1 
ATOM   40662 C  C      . VAL H 1 181 ? 131.934 176.576 127.938 1.00 74.33  ? 153 VAL H C      1 
ATOM   40663 O  O      . VAL H 1 181 ? 132.215 177.479 127.143 1.00 82.54  ? 153 VAL H O      1 
ATOM   40664 C  CB     . VAL H 1 181 ? 130.065 174.953 127.406 1.00 71.54  ? 153 VAL H CB     1 
ATOM   40665 C  CG1    . VAL H 1 181 ? 129.374 176.094 126.681 1.00 72.82  ? 153 VAL H CG1    1 
ATOM   40666 C  CG2    . VAL H 1 181 ? 129.749 173.627 126.737 1.00 69.84  ? 153 VAL H CG2    1 
ATOM   40667 H  H      . VAL H 1 181 ? 131.693 173.670 128.711 1.00 69.01  ? 153 VAL H H      1 
ATOM   40668 H  HA     . VAL H 1 181 ? 131.913 175.103 126.529 1.00 69.56  ? 153 VAL H HA     1 
ATOM   40669 H  HB     . VAL H 1 181 ? 129.727 174.921 128.315 1.00 71.19  ? 153 VAL H HB     1 
ATOM   40670 H  HG11   . VAL H 1 181 ? 128.481 175.811 126.430 1.00 72.35  ? 153 VAL H HG11   1 
ATOM   40671 H  HG12   . VAL H 1 181 ? 129.322 176.862 127.271 1.00 73.97  ? 153 VAL H HG12   1 
ATOM   40672 H  HG13   . VAL H 1 181 ? 129.884 176.317 125.887 1.00 71.50  ? 153 VAL H HG13   1 
ATOM   40673 H  HG21   . VAL H 1 181 ? 128.803 173.442 126.838 1.00 71.11  ? 153 VAL H HG21   1 
ATOM   40674 H  HG22   . VAL H 1 181 ? 129.978 173.686 125.797 1.00 68.70  ? 153 VAL H HG22   1 
ATOM   40675 H  HG23   . VAL H 1 181 ? 130.267 172.926 127.161 1.00 66.62  ? 153 VAL H HG23   1 
ATOM   40676 N  N      . VAL H 1 182 ? 131.918 176.783 129.256 1.00 71.97  ? 154 VAL H N      1 
ATOM   40677 C  CA     . VAL H 1 182 ? 132.190 178.112 129.792 1.00 76.83  ? 154 VAL H CA     1 
ATOM   40678 C  C      . VAL H 1 182 ? 133.634 178.512 129.529 1.00 81.43  ? 154 VAL H C      1 
ATOM   40679 O  O      . VAL H 1 182 ? 133.910 179.647 129.117 1.00 85.78  ? 154 VAL H O      1 
ATOM   40680 C  CB     . VAL H 1 182 ? 131.850 178.157 131.292 1.00 78.56  ? 154 VAL H CB     1 
ATOM   40681 C  CG1    . VAL H 1 182 ? 132.385 179.432 131.919 1.00 80.97  ? 154 VAL H CG1    1 
ATOM   40682 C  CG2    . VAL H 1 182 ? 130.349 178.054 131.491 1.00 77.25  ? 154 VAL H CG2    1 
ATOM   40683 H  H      . VAL H 1 182 ? 131.756 176.182 129.849 1.00 72.42  ? 154 VAL H H      1 
ATOM   40684 H  HA     . VAL H 1 182 ? 131.618 178.752 129.341 1.00 76.32  ? 154 VAL H HA     1 
ATOM   40685 H  HB     . VAL H 1 182 ? 132.267 177.403 131.736 1.00 75.98  ? 154 VAL H HB     1 
ATOM   40686 H  HG11   . VAL H 1 182 ? 131.923 179.586 132.758 1.00 80.66  ? 154 VAL H HG11   1 
ATOM   40687 H  HG12   . VAL H 1 182 ? 133.336 179.335 132.079 1.00 79.46  ? 154 VAL H HG12   1 
ATOM   40688 H  HG13   . VAL H 1 182 ? 132.222 180.173 131.314 1.00 80.47  ? 154 VAL H HG13   1 
ATOM   40689 H  HG21   . VAL H 1 182 ? 130.157 178.037 132.441 1.00 78.71  ? 154 VAL H HG21   1 
ATOM   40690 H  HG22   . VAL H 1 182 ? 129.924 178.824 131.080 1.00 75.14  ? 154 VAL H HG22   1 
ATOM   40691 H  HG23   . VAL H 1 182 ? 130.030 177.239 131.074 1.00 75.10  ? 154 VAL H HG23   1 
ATOM   40692 N  N      . ASP H 1 183 ? 134.582 177.598 129.756 1.00 80.78  ? 155 ASP H N      1 
ATOM   40693 C  CA     . ASP H 1 183 ? 135.979 177.919 129.497 1.00 83.65  ? 155 ASP H CA     1 
ATOM   40694 C  C      . ASP H 1 183 ? 136.197 178.246 128.029 1.00 85.43  ? 155 ASP H C      1 
ATOM   40695 O  O      . ASP H 1 183 ? 136.925 179.188 127.697 1.00 90.52  ? 155 ASP H O      1 
ATOM   40696 C  CB     . ASP H 1 183 ? 136.871 176.757 129.928 1.00 88.00  ? 155 ASP H CB     1 
ATOM   40697 C  CG     . ASP H 1 183 ? 136.808 176.499 131.419 1.00 101.40 ? 155 ASP H CG     1 
ATOM   40698 O  OD1    . ASP H 1 183 ? 136.183 177.307 132.138 1.00 100.90 ? 155 ASP H OD1    1 
ATOM   40699 O  OD2    . ASP H 1 183 ? 137.382 175.488 131.874 1.00 102.56 ? 155 ASP H OD2    1 
ATOM   40700 H  H      . ASP H 1 183 ? 134.442 176.803 130.053 1.00 79.21  ? 155 ASP H H      1 
ATOM   40701 H  HA     . ASP H 1 183 ? 136.226 178.699 130.018 1.00 84.69  ? 155 ASP H HA     1 
ATOM   40702 H  HB2    . ASP H 1 183 ? 136.585 175.951 129.471 1.00 83.59  ? 155 ASP H HB2    1 
ATOM   40703 H  HB3    . ASP H 1 183 ? 137.791 176.962 129.698 1.00 88.76  ? 155 ASP H HB3    1 
ATOM   40704 N  N      . ALA H 1 184 ? 135.574 177.482 127.129 1.00 82.98  ? 156 ALA H N      1 
ATOM   40705 C  CA     . ALA H 1 184 ? 135.709 177.778 125.709 1.00 81.31  ? 156 ALA H CA     1 
ATOM   40706 C  C      . ALA H 1 184 ? 135.139 179.152 125.380 1.00 83.66  ? 156 ALA H C      1 
ATOM   40707 O  O      . ALA H 1 184 ? 135.813 179.986 124.768 1.00 89.75  ? 156 ALA H O      1 
ATOM   40708 C  CB     . ALA H 1 184 ? 135.018 176.699 124.883 1.00 82.22  ? 156 ALA H CB     1 
ATOM   40709 H  H      . ALA H 1 184 ? 135.079 176.803 127.312 1.00 81.46  ? 156 ALA H H      1 
ATOM   40710 H  HA     . ALA H 1 184 ? 136.650 177.779 125.474 1.00 82.30  ? 156 ALA H HA     1 
ATOM   40711 H  HB1    . ALA H 1 184 ? 135.094 176.931 123.945 1.00 82.87  ? 156 ALA H HB1    1 
ATOM   40712 H  HB2    . ALA H 1 184 ? 135.449 175.847 125.051 1.00 81.03  ? 156 ALA H HB2    1 
ATOM   40713 H  HB3    . ALA H 1 184 ? 134.083 176.655 125.138 1.00 80.00  ? 156 ALA H HB3    1 
ATOM   40714 N  N      . LEU H 1 185 ? 133.895 179.410 125.788 1.00 84.05  ? 157 LEU H N      1 
ATOM   40715 C  CA     . LEU H 1 185 ? 133.260 180.681 125.465 1.00 89.84  ? 157 LEU H CA     1 
ATOM   40716 C  C      . LEU H 1 185 ? 133.998 181.863 126.071 1.00 94.19  ? 157 LEU H C      1 
ATOM   40717 O  O      . LEU H 1 185 ? 133.886 182.979 125.552 1.00 97.30  ? 157 LEU H O      1 
ATOM   40718 C  CB     . LEU H 1 185 ? 131.807 180.679 125.937 1.00 90.63  ? 157 LEU H CB     1 
ATOM   40719 C  CG     . LEU H 1 185 ? 130.894 179.642 125.281 1.00 88.04  ? 157 LEU H CG     1 
ATOM   40720 C  CD1    . LEU H 1 185 ? 129.495 179.736 125.856 1.00 88.54  ? 157 LEU H CD1    1 
ATOM   40721 C  CD2    . LEU H 1 185 ? 130.863 179.816 123.773 1.00 90.93  ? 157 LEU H CD2    1 
ATOM   40722 H  H      . LEU H 1 185 ? 133.407 178.871 126.248 1.00 84.22  ? 157 LEU H H      1 
ATOM   40723 H  HA     . LEU H 1 185 ? 133.266 180.797 124.502 1.00 88.92  ? 157 LEU H HA     1 
ATOM   40724 H  HB2    . LEU H 1 185 ? 131.796 180.511 126.893 1.00 87.83  ? 157 LEU H HB2    1 
ATOM   40725 H  HB3    . LEU H 1 185 ? 131.427 181.553 125.759 1.00 89.80  ? 157 LEU H HB3    1 
ATOM   40726 H  HG     . LEU H 1 185 ? 131.235 178.755 125.467 1.00 85.09  ? 157 LEU H HG     1 
ATOM   40727 H  HD11   . LEU H 1 185 ? 128.981 178.968 125.560 1.00 88.01  ? 157 LEU H HD11   1 
ATOM   40728 H  HD12   . LEU H 1 185 ? 129.551 179.745 126.824 1.00 85.74  ? 157 LEU H HD12   1 
ATOM   40729 H  HD13   . LEU H 1 185 ? 129.081 180.553 125.540 1.00 88.63  ? 157 LEU H HD13   1 
ATOM   40730 H  HD21   . LEU H 1 185 ? 130.202 179.212 123.401 1.00 89.84  ? 157 LEU H HD21   1 
ATOM   40731 H  HD22   . LEU H 1 185 ? 130.626 180.734 123.566 1.00 91.71  ? 157 LEU H HD22   1 
ATOM   40732 H  HD23   . LEU H 1 185 ? 131.738 179.610 123.410 1.00 89.10  ? 157 LEU H HD23   1 
ATOM   40733 N  N      . SER H 1 186 ? 134.744 181.654 127.157 1.00 96.31  ? 158 SER H N      1 
ATOM   40734 C  CA     . SER H 1 186 ? 135.539 182.745 127.708 1.00 98.94  ? 158 SER H CA     1 
ATOM   40735 C  C      . SER H 1 186 ? 136.527 183.285 126.682 1.00 100.45 ? 158 SER H C      1 
ATOM   40736 O  O      . SER H 1 186 ? 136.913 184.457 126.750 1.00 98.72  ? 158 SER H O      1 
ATOM   40737 C  CB     . SER H 1 186 ? 136.280 182.278 128.959 1.00 97.04  ? 158 SER H CB     1 
ATOM   40738 O  OG     . SER H 1 186 ? 137.550 181.745 128.627 1.00 99.35  ? 158 SER H OG     1 
ATOM   40739 H  H      . SER H 1 186 ? 134.806 180.909 127.582 1.00 91.88  ? 158 SER H H      1 
ATOM   40740 H  HA     . SER H 1 186 ? 134.947 183.470 127.963 1.00 96.29  ? 158 SER H HA     1 
ATOM   40741 H  HB2    . SER H 1 186 ? 136.402 183.035 129.553 1.00 97.29  ? 158 SER H HB2    1 
ATOM   40742 H  HB3    . SER H 1 186 ? 135.755 181.591 129.400 1.00 93.33  ? 158 SER H HB3    1 
ATOM   40743 H  HG     . SER H 1 186 ? 137.461 181.105 128.089 1.00 94.88  ? 158 SER H HG     1 
ATOM   40744 N  N      . GLY H 1 187 ? 136.944 182.453 125.727 1.00 97.68  ? 159 GLY H N      1 
ATOM   40745 C  CA     . GLY H 1 187 ? 137.890 182.875 124.713 1.00 97.64  ? 159 GLY H CA     1 
ATOM   40746 C  C      . GLY H 1 187 ? 137.298 183.656 123.561 1.00 99.91  ? 159 GLY H C      1 
ATOM   40747 O  O      . GLY H 1 187 ? 138.053 184.206 122.755 1.00 104.87 ? 159 GLY H O      1 
ATOM   40748 H  H      . GLY H 1 187 ? 136.688 181.635 125.650 1.00 95.15  ? 159 GLY H H      1 
ATOM   40749 H  HA2    . GLY H 1 187 ? 138.570 183.427 125.130 1.00 99.12  ? 159 GLY H HA2    1 
ATOM   40750 H  HA3    . GLY H 1 187 ? 138.326 182.090 124.346 1.00 96.59  ? 159 GLY H HA3    1 
ATOM   40751 N  N      . LEU H 1 188 ? 135.973 183.720 123.460 1.00 98.34  ? 160 LEU H N      1 
ATOM   40752 C  CA     . LEU H 1 188 ? 135.348 184.503 122.404 1.00 99.17  ? 160 LEU H CA     1 
ATOM   40753 C  C      . LEU H 1 188 ? 135.721 185.972 122.539 1.00 104.02 ? 160 LEU H C      1 
ATOM   40754 O  O      . LEU H 1 188 ? 135.702 186.538 123.635 1.00 108.56 ? 160 LEU H O      1 
ATOM   40755 C  CB     . LEU H 1 188 ? 133.828 184.347 122.452 1.00 100.29 ? 160 LEU H CB     1 
ATOM   40756 C  CG     . LEU H 1 188 ? 133.165 183.433 121.418 1.00 97.89  ? 160 LEU H CG     1 
ATOM   40757 C  CD1    . LEU H 1 188 ? 133.913 182.125 121.271 1.00 94.62  ? 160 LEU H CD1    1 
ATOM   40758 C  CD2    . LEU H 1 188 ? 131.714 183.179 121.791 1.00 96.41  ? 160 LEU H CD2    1 
ATOM   40759 H  H      . LEU H 1 188 ? 135.421 183.321 123.985 1.00 97.97  ? 160 LEU H H      1 
ATOM   40760 H  HA     . LEU H 1 188 ? 135.663 184.190 121.542 1.00 99.66  ? 160 LEU H HA     1 
ATOM   40761 H  HB2    . LEU H 1 188 ? 133.587 184.005 123.327 1.00 99.51  ? 160 LEU H HB2    1 
ATOM   40762 H  HB3    . LEU H 1 188 ? 133.445 185.227 122.344 1.00 99.10  ? 160 LEU H HB3    1 
ATOM   40763 H  HG     . LEU H 1 188 ? 133.175 183.878 120.557 1.00 98.08  ? 160 LEU H HG     1 
ATOM   40764 H  HD11   . LEU H 1 188 ? 133.356 181.498 120.782 1.00 95.15  ? 160 LEU H HD11   1 
ATOM   40765 H  HD12   . LEU H 1 188 ? 134.734 182.285 120.782 1.00 95.66  ? 160 LEU H HD12   1 
ATOM   40766 H  HD13   . LEU H 1 188 ? 134.110 181.773 122.153 1.00 95.64  ? 160 LEU H HD13   1 
ATOM   40767 H  HD21   . LEU H 1 188 ? 131.321 182.580 121.137 1.00 96.79  ? 160 LEU H HD21   1 
ATOM   40768 H  HD22   . LEU H 1 188 ? 131.679 182.776 122.673 1.00 94.26  ? 160 LEU H HD22   1 
ATOM   40769 H  HD23   . LEU H 1 188 ? 131.237 184.024 121.793 1.00 97.26  ? 160 LEU H HD23   1 
ATOM   40770 N  N      . LYS H 1 189 ? 136.059 186.592 121.412 1.00 106.47 ? 161 LYS H N      1 
ATOM   40771 C  CA     . LYS H 1 189 ? 136.440 187.996 121.361 1.00 110.01 ? 161 LYS H CA     1 
ATOM   40772 C  C      . LYS H 1 189 ? 135.580 188.708 120.323 1.00 110.27 ? 161 LYS H C      1 
ATOM   40773 O  O      . LYS H 1 189 ? 134.704 188.112 119.692 1.00 110.57 ? 161 LYS H O      1 
ATOM   40774 C  CB     . LYS H 1 189 ? 137.931 188.153 121.035 1.00 97.24  ? 161 LYS H CB     1 
ATOM   40775 H  H      . LYS H 1 189 ? 136.076 186.206 120.643 1.00 104.66 ? 161 LYS H H      1 
ATOM   40776 H  HA     . LYS H 1 189 ? 136.273 188.406 122.223 1.00 107.40 ? 161 LYS H HA     1 
ATOM   40777 N  N      . GLY H 1 190 ? 135.839 190.003 120.150 1.00 110.59 ? 162 GLY H N      1 
ATOM   40778 C  CA     . GLY H 1 190 ? 135.111 190.766 119.158 1.00 112.96 ? 162 GLY H CA     1 
ATOM   40779 C  C      . GLY H 1 190 ? 133.655 190.966 119.541 1.00 113.29 ? 162 GLY H C      1 
ATOM   40780 O  O      . GLY H 1 190 ? 133.288 191.019 120.718 1.00 109.77 ? 162 GLY H O      1 
ATOM   40781 H  H      . GLY H 1 190 ? 136.425 190.452 120.591 1.00 109.96 ? 162 GLY H H      1 
ATOM   40782 H  HA2    . GLY H 1 190 ? 135.524 191.637 119.052 1.00 112.13 ? 162 GLY H HA2    1 
ATOM   40783 H  HA3    . GLY H 1 190 ? 135.145 190.304 118.305 1.00 110.50 ? 162 GLY H HA3    1 
ATOM   40784 N  N      . ASP H 1 191 ? 132.809 191.081 118.515 1.00 117.92 ? 163 ASP H N      1 
ATOM   40785 C  CA     . ASP H 1 191 ? 131.389 191.317 118.751 1.00 122.95 ? 163 ASP H CA     1 
ATOM   40786 C  C      . ASP H 1 191 ? 130.762 190.175 119.539 1.00 119.94 ? 163 ASP H C      1 
ATOM   40787 O  O      . ASP H 1 191 ? 129.869 190.398 120.364 1.00 118.41 ? 163 ASP H O      1 
ATOM   40788 C  CB     . ASP H 1 191 ? 130.663 191.507 117.419 1.00 126.46 ? 163 ASP H CB     1 
ATOM   40789 C  CG     . ASP H 1 191 ? 129.170 191.699 117.591 1.00 131.64 ? 163 ASP H CG     1 
ATOM   40790 O  OD1    . ASP H 1 191 ? 128.737 192.052 118.707 1.00 131.78 ? 163 ASP H OD1    1 
ATOM   40791 O  OD2    . ASP H 1 191 ? 128.428 191.495 116.608 1.00 129.53 ? 163 ASP H OD2    1 
ATOM   40792 H  H      . ASP H 1 191 ? 133.030 191.027 117.686 1.00 118.77 ? 163 ASP H H      1 
ATOM   40793 H  HA     . ASP H 1 191 ? 131.284 192.131 119.268 1.00 122.66 ? 163 ASP H HA     1 
ATOM   40794 H  HB2    . ASP H 1 191 ? 131.018 192.291 116.974 1.00 126.09 ? 163 ASP H HB2    1 
ATOM   40795 H  HB3    . ASP H 1 191 ? 130.804 190.720 116.871 1.00 125.32 ? 163 ASP H HB3    1 
ATOM   40796 N  N      . LEU H 1 192 ? 131.214 188.945 119.301 1.00 116.46 ? 164 LEU H N      1 
ATOM   40797 C  CA     . LEU H 1 192 ? 130.659 187.795 120.001 1.00 112.92 ? 164 LEU H CA     1 
ATOM   40798 C  C      . LEU H 1 192 ? 131.297 187.636 121.374 1.00 114.06 ? 164 LEU H C      1 
ATOM   40799 O  O      . LEU H 1 192 ? 131.743 186.543 121.730 1.00 110.47 ? 164 LEU H O      1 
ATOM   40800 C  CB     . LEU H 1 192 ? 130.866 186.518 119.184 1.00 109.44 ? 164 LEU H CB     1 
ATOM   40801 C  CG     . LEU H 1 192 ? 130.633 186.625 117.678 1.00 115.61 ? 164 LEU H CG     1 
ATOM   40802 C  CD1    . LEU H 1 192 ? 130.883 185.285 117.014 1.00 112.87 ? 164 LEU H CD1    1 
ATOM   40803 C  CD2    . LEU H 1 192 ? 129.225 187.114 117.386 1.00 119.28 ? 164 LEU H CD2    1 
ATOM   40804 H  H      . LEU H 1 192 ? 131.839 188.753 118.742 1.00 116.56 ? 164 LEU H H      1 
ATOM   40805 H  HA     . LEU H 1 192 ? 129.706 187.924 120.122 1.00 114.01 ? 164 LEU H HA     1 
ATOM   40806 H  HB2    . LEU H 1 192 ? 131.780 186.220 119.310 1.00 109.71 ? 164 LEU H HB2    1 
ATOM   40807 H  HB3    . LEU H 1 192 ? 130.259 185.841 119.521 1.00 110.68 ? 164 LEU H HB3    1 
ATOM   40808 H  HG     . LEU H 1 192 ? 131.258 187.266 117.304 1.00 116.57 ? 164 LEU H HG     1 
ATOM   40809 H  HD11   . LEU H 1 192 ? 130.738 185.374 116.060 1.00 116.21 ? 164 LEU H HD11   1 
ATOM   40810 H  HD12   . LEU H 1 192 ? 131.798 185.013 117.187 1.00 111.01 ? 164 LEU H HD12   1 
ATOM   40811 H  HD13   . LEU H 1 192 ? 130.268 184.632 117.383 1.00 113.87 ? 164 LEU H HD13   1 
ATOM   40812 H  HD21   . LEU H 1 192 ? 129.077 187.090 116.428 1.00 121.88 ? 164 LEU H HD21   1 
ATOM   40813 H  HD22   . LEU H 1 192 ? 128.590 186.534 117.834 1.00 117.28 ? 164 LEU H HD22   1 
ATOM   40814 H  HD23   . LEU H 1 192 ? 129.131 188.023 117.712 1.00 120.20 ? 164 LEU H HD23   1 
ATOM   40815 N  N      . ALA H 1 193 ? 131.326 188.711 122.157 1.00 116.70 ? 165 ALA H N      1 
ATOM   40816 C  CA     . ALA H 1 193 ? 131.874 188.695 123.505 1.00 110.49 ? 165 ALA H CA     1 
ATOM   40817 C  C      . ALA H 1 193 ? 130.747 188.970 124.487 1.00 112.44 ? 165 ALA H C      1 
ATOM   40818 O  O      . ALA H 1 193 ? 130.014 189.952 124.334 1.00 117.38 ? 165 ALA H O      1 
ATOM   40819 C  CB     . ALA H 1 193 ? 132.987 189.731 123.665 1.00 110.84 ? 165 ALA H CB     1 
ATOM   40820 H  H      . ALA H 1 193 ? 131.025 189.481 121.923 1.00 116.28 ? 165 ALA H H      1 
ATOM   40821 H  HA     . ALA H 1 193 ? 132.242 187.819 123.699 1.00 109.54 ? 165 ALA H HA     1 
ATOM   40822 H  HB1    . ALA H 1 193 ? 133.329 189.690 124.572 1.00 112.09 ? 165 ALA H HB1    1 
ATOM   40823 H  HB2    . ALA H 1 193 ? 133.697 189.531 123.034 1.00 110.13 ? 165 ALA H HB2    1 
ATOM   40824 H  HB3    . ALA H 1 193 ? 132.626 190.614 123.487 1.00 112.93 ? 165 ALA H HB3    1 
ATOM   40825 N  N      . GLY H 1 194 ? 130.610 188.111 125.482 1.00 105.60 ? 166 GLY H N      1 
ATOM   40826 C  CA     . GLY H 1 194 ? 129.502 188.215 126.399 1.00 105.35 ? 166 GLY H CA     1 
ATOM   40827 C  C      . GLY H 1 194 ? 129.799 187.597 127.737 1.00 102.03 ? 166 GLY H C      1 
ATOM   40828 O  O      . GLY H 1 194 ? 130.956 187.415 128.118 1.00 101.77 ? 166 GLY H O      1 
ATOM   40829 H  H      . GLY H 1 194 ? 131.147 187.460 125.645 1.00 106.43 ? 166 GLY H H      1 
ATOM   40830 H  HA2    . GLY H 1 194 ? 129.270 189.148 126.531 1.00 106.68 ? 166 GLY H HA2    1 
ATOM   40831 H  HA3    . GLY H 1 194 ? 128.738 187.753 126.030 1.00 105.38 ? 166 GLY H HA3    1 
ATOM   40832 N  N      . ARG H 1 195 ? 128.727 187.268 128.453 1.00 101.85 ? 167 ARG H N      1 
ATOM   40833 C  CA     . ARG H 1 195 ? 128.831 186.751 129.809 1.00 98.58  ? 167 ARG H CA     1 
ATOM   40834 C  C      . ARG H 1 195 ? 128.001 185.487 129.965 1.00 93.54  ? 167 ARG H C      1 
ATOM   40835 O  O      . ARG H 1 195 ? 126.997 185.288 129.274 1.00 100.68 ? 167 ARG H O      1 
ATOM   40836 C  CB     . ARG H 1 195 ? 128.371 187.783 130.844 1.00 107.27 ? 167 ARG H CB     1 
ATOM   40837 C  CG     . ARG H 1 195 ? 129.378 188.887 131.110 1.00 116.61 ? 167 ARG H CG     1 
ATOM   40838 C  CD     . ARG H 1 195 ? 128.791 189.983 131.988 1.00 123.17 ? 167 ARG H CD     1 
ATOM   40839 N  NE     . ARG H 1 195 ? 127.889 189.455 133.005 1.00 125.80 ? 167 ARG H NE     1 
ATOM   40840 C  CZ     . ARG H 1 195 ? 128.268 188.696 134.024 1.00 127.18 ? 167 ARG H CZ     1 
ATOM   40841 N  NH1    . ARG H 1 195 ? 129.535 188.357 134.202 1.00 129.14 ? 167 ARG H NH1    1 
ATOM   40842 N  NH2    . ARG H 1 195 ? 127.353 188.266 134.888 1.00 123.82 ? 167 ARG H NH2    1 
ATOM   40843 H  H      . ARG H 1 195 ? 127.919 187.336 128.169 1.00 103.51 ? 167 ARG H H      1 
ATOM   40844 H  HA     . ARG H 1 195 ? 129.755 186.528 129.997 1.00 101.47 ? 167 ARG H HA     1 
ATOM   40845 H  HB2    . ARG H 1 195 ? 127.552 188.198 130.530 1.00 108.58 ? 167 ARG H HB2    1 
ATOM   40846 H  HB3    . ARG H 1 195 ? 128.205 187.322 131.681 1.00 109.81 ? 167 ARG H HB3    1 
ATOM   40847 H  HG2    . ARG H 1 195 ? 130.150 188.513 131.563 1.00 115.70 ? 167 ARG H HG2    1 
ATOM   40848 H  HG3    . ARG H 1 195 ? 129.645 189.285 130.266 1.00 113.30 ? 167 ARG H HG3    1 
ATOM   40849 H  HD2    . ARG H 1 195 ? 129.513 190.449 132.438 1.00 122.79 ? 167 ARG H HD2    1 
ATOM   40850 H  HD3    . ARG H 1 195 ? 128.291 190.601 131.432 1.00 121.45 ? 167 ARG H HD3    1 
ATOM   40851 H  HE     . ARG H 1 195 ? 127.052 189.636 132.930 1.00 124.27 ? 167 ARG H HE     1 
ATOM   40852 H  HH11   . ARG H 1 195 ? 130.137 188.628 133.651 1.00 126.46 ? 167 ARG H HH11   1 
ATOM   40853 H  HH12   . ARG H 1 195 ? 129.756 187.864 134.871 1.00 128.15 ? 167 ARG H HH12   1 
ATOM   40854 H  HH21   . ARG H 1 195 ? 126.528 188.481 134.783 1.00 124.45 ? 167 ARG H HH21   1 
ATOM   40855 H  HH22   . ARG H 1 195 ? 127.588 187.773 135.553 1.00 125.22 ? 167 ARG H HH22   1 
ATOM   40856 N  N      . TYR H 1 196 ? 128.436 184.644 130.898 1.00 84.09  ? 168 TYR H N      1 
ATOM   40857 C  CA     . TYR H 1 196 ? 127.730 183.428 131.272 1.00 80.96  ? 168 TYR H CA     1 
ATOM   40858 C  C      . TYR H 1 196 ? 127.013 183.652 132.595 1.00 83.08  ? 168 TYR H C      1 
ATOM   40859 O  O      . TYR H 1 196 ? 127.633 184.063 133.581 1.00 91.74  ? 168 TYR H O      1 
ATOM   40860 C  CB     . TYR H 1 196 ? 128.702 182.255 131.396 1.00 79.10  ? 168 TYR H CB     1 
ATOM   40861 C  CG     . TYR H 1 196 ? 128.071 180.987 131.916 1.00 78.66  ? 168 TYR H CG     1 
ATOM   40862 C  CD1    . TYR H 1 196 ? 127.198 180.249 131.131 1.00 80.70  ? 168 TYR H CD1    1 
ATOM   40863 C  CD2    . TYR H 1 196 ? 128.350 180.525 133.193 1.00 81.83  ? 168 TYR H CD2    1 
ATOM   40864 C  CE1    . TYR H 1 196 ? 126.622 179.088 131.602 1.00 79.71  ? 168 TYR H CE1    1 
ATOM   40865 C  CE2    . TYR H 1 196 ? 127.779 179.367 133.673 1.00 86.26  ? 168 TYR H CE2    1 
ATOM   40866 C  CZ     . TYR H 1 196 ? 126.916 178.653 132.874 1.00 84.56  ? 168 TYR H CZ     1 
ATOM   40867 O  OH     . TYR H 1 196 ? 126.345 177.497 133.351 1.00 88.25  ? 168 TYR H OH     1 
ATOM   40868 H  H      . TYR H 1 196 ? 129.163 184.762 131.341 1.00 89.10  ? 168 TYR H H      1 
ATOM   40869 H  HA     . TYR H 1 196 ? 127.070 183.210 130.597 1.00 84.36  ? 168 TYR H HA     1 
ATOM   40870 H  HB2    . TYR H 1 196 ? 129.074 182.061 130.523 1.00 81.93  ? 168 TYR H HB2    1 
ATOM   40871 H  HB3    . TYR H 1 196 ? 129.413 182.503 132.008 1.00 81.38  ? 168 TYR H HB3    1 
ATOM   40872 H  HD1    . TYR H 1 196 ? 126.998 180.542 130.271 1.00 82.07  ? 168 TYR H HD1    1 
ATOM   40873 H  HD2    . TYR H 1 196 ? 128.933 181.006 133.735 1.00 82.30  ? 168 TYR H HD2    1 
ATOM   40874 H  HE1    . TYR H 1 196 ? 126.038 178.603 131.065 1.00 81.19  ? 168 TYR H HE1    1 
ATOM   40875 H  HE2    . TYR H 1 196 ? 127.976 179.069 134.532 1.00 85.64  ? 168 TYR H HE2    1 
ATOM   40876 H  HH     . TYR H 1 196 ? 126.584 177.367 134.145 1.00 87.85  ? 168 TYR H HH     1 
ATOM   40877 N  N      . TYR H 1 197 ? 125.712 183.382 132.614 1.00 82.81  ? 169 TYR H N      1 
ATOM   40878 C  CA     . TYR H 1 197 ? 124.882 183.523 133.799 1.00 84.27  ? 169 TYR H CA     1 
ATOM   40879 C  C      . TYR H 1 197 ? 124.402 182.147 134.232 1.00 84.59  ? 169 TYR H C      1 
ATOM   40880 O  O      . TYR H 1 197 ? 123.831 181.399 133.428 1.00 85.00  ? 169 TYR H O      1 
ATOM   40881 C  CB     . TYR H 1 197 ? 123.690 184.441 133.524 1.00 87.30  ? 169 TYR H CB     1 
ATOM   40882 C  CG     . TYR H 1 197 ? 124.080 185.795 132.979 1.00 91.78  ? 169 TYR H CG     1 
ATOM   40883 C  CD1    . TYR H 1 197 ? 124.488 185.944 131.662 1.00 92.70  ? 169 TYR H CD1    1 
ATOM   40884 C  CD2    . TYR H 1 197 ? 124.035 186.926 133.781 1.00 100.87 ? 169 TYR H CD2    1 
ATOM   40885 C  CE1    . TYR H 1 197 ? 124.847 187.177 131.162 1.00 100.06 ? 169 TYR H CE1    1 
ATOM   40886 C  CE2    . TYR H 1 197 ? 124.389 188.164 133.287 1.00 109.90 ? 169 TYR H CE2    1 
ATOM   40887 C  CZ     . TYR H 1 197 ? 124.793 188.284 131.977 1.00 111.86 ? 169 TYR H CZ     1 
ATOM   40888 O  OH     . TYR H 1 197 ? 125.148 189.516 131.480 1.00 119.30 ? 169 TYR H OH     1 
ATOM   40889 H  H      . TYR H 1 197 ? 125.275 183.106 131.926 1.00 85.73  ? 169 TYR H H      1 
ATOM   40890 H  HA     . TYR H 1 197 ? 125.405 183.907 134.520 1.00 87.40  ? 169 TYR H HA     1 
ATOM   40891 H  HB2    . TYR H 1 197 ? 123.110 184.015 132.874 1.00 87.52  ? 169 TYR H HB2    1 
ATOM   40892 H  HB3    . TYR H 1 197 ? 123.207 184.583 134.353 1.00 90.13  ? 169 TYR H HB3    1 
ATOM   40893 H  HD1    . TYR H 1 197 ? 124.526 185.198 131.108 1.00 93.28  ? 169 TYR H HD1    1 
ATOM   40894 H  HD2    . TYR H 1 197 ? 123.763 186.847 134.666 1.00 100.16 ? 169 TYR H HD2    1 
ATOM   40895 H  HE1    . TYR H 1 197 ? 125.119 187.261 130.276 1.00 100.69 ? 169 TYR H HE1    1 
ATOM   40896 H  HE2    . TYR H 1 197 ? 124.355 188.914 133.837 1.00 109.51 ? 169 TYR H HE2    1 
ATOM   40897 H  HH     . TYR H 1 197 ? 125.054 190.103 132.074 1.00 116.00 ? 169 TYR H HH     1 
ATOM   40898 N  N      . ARG H 1 198 ? 124.641 181.819 135.497 1.00 83.90  ? 170 ARG H N      1 
ATOM   40899 C  CA     . ARG H 1 198 ? 124.233 180.545 136.066 1.00 81.16  ? 170 ARG H CA     1 
ATOM   40900 C  C      . ARG H 1 198 ? 122.809 180.660 136.589 1.00 86.25  ? 170 ARG H C      1 
ATOM   40901 O  O      . ARG H 1 198 ? 122.468 181.633 137.267 1.00 95.57  ? 170 ARG H O      1 
ATOM   40902 C  CB     . ARG H 1 198 ? 125.182 180.140 137.193 1.00 85.69  ? 170 ARG H CB     1 
ATOM   40903 C  CG     . ARG H 1 198 ? 125.543 178.667 137.211 1.00 91.62  ? 170 ARG H CG     1 
ATOM   40904 C  CD     . ARG H 1 198 ? 126.571 178.365 138.287 1.00 96.24  ? 170 ARG H CD     1 
ATOM   40905 N  NE     . ARG H 1 198 ? 127.788 179.152 138.123 1.00 93.77  ? 170 ARG H NE     1 
ATOM   40906 C  CZ     . ARG H 1 198 ? 128.868 178.748 137.467 1.00 96.24  ? 170 ARG H CZ     1 
ATOM   40907 N  NH1    . ARG H 1 198 ? 128.925 177.559 136.888 1.00 93.21  ? 170 ARG H NH1    1 
ATOM   40908 N  NH2    . ARG H 1 198 ? 129.919 179.558 137.388 1.00 99.09  ? 170 ARG H NH2    1 
ATOM   40909 H  H      . ARG H 1 198 ? 125.045 182.332 136.056 1.00 84.99  ? 170 ARG H H      1 
ATOM   40910 H  HA     . ARG H 1 198 ? 124.257 179.859 135.380 1.00 83.76  ? 170 ARG H HA     1 
ATOM   40911 H  HB2    . ARG H 1 198 ? 126.004 180.646 137.099 1.00 85.49  ? 170 ARG H HB2    1 
ATOM   40912 H  HB3    . ARG H 1 198 ? 124.764 180.351 138.042 1.00 87.97  ? 170 ARG H HB3    1 
ATOM   40913 H  HG2    . ARG H 1 198 ? 124.747 178.144 137.394 1.00 92.02  ? 170 ARG H HG2    1 
ATOM   40914 H  HG3    . ARG H 1 198 ? 125.919 178.419 136.352 1.00 89.58  ? 170 ARG H HG3    1 
ATOM   40915 H  HD2    . ARG H 1 198 ? 126.191 178.584 139.153 1.00 95.89  ? 170 ARG H HD2    1 
ATOM   40916 H  HD3    . ARG H 1 198 ? 126.800 177.424 138.257 1.00 93.75  ? 170 ARG H HD3    1 
ATOM   40917 H  HE     . ARG H 1 198 ? 127.806 179.937 138.475 1.00 92.99  ? 170 ARG H HE     1 
ATOM   40918 H  HH11   . ARG H 1 198 ? 128.255 177.023 136.928 1.00 91.94  ? 170 ARG H HH11   1 
ATOM   40919 H  HH12   . ARG H 1 198 ? 129.637 177.322 136.468 1.00 91.74  ? 170 ARG H HH12   1 
ATOM   40920 H  HH21   . ARG H 1 198 ? 129.893 180.333 137.761 1.00 96.89  ? 170 ARG H HH21   1 
ATOM   40921 H  HH22   . ARG H 1 198 ? 130.625 179.308 136.965 1.00 97.29  ? 170 ARG H HH22   1 
ATOM   40922 N  N      . LEU H 1 199 ? 121.978 179.666 136.272 1.00 84.13  ? 171 LEU H N      1 
ATOM   40923 C  CA     . LEU H 1 199 ? 120.594 179.700 136.732 1.00 86.97  ? 171 LEU H CA     1 
ATOM   40924 C  C      . LEU H 1 199 ? 120.524 179.710 138.252 1.00 92.63  ? 171 LEU H C      1 
ATOM   40925 O  O      . LEU H 1 199 ? 119.721 180.443 138.840 1.00 98.05  ? 171 LEU H O      1 
ATOM   40926 C  CB     . LEU H 1 199 ? 119.823 178.502 136.176 1.00 84.73  ? 171 LEU H CB     1 
ATOM   40927 C  CG     . LEU H 1 199 ? 119.395 178.511 134.705 1.00 83.71  ? 171 LEU H CG     1 
ATOM   40928 C  CD1    . LEU H 1 199 ? 118.146 177.667 134.531 1.00 84.78  ? 171 LEU H CD1    1 
ATOM   40929 C  CD2    . LEU H 1 199 ? 119.164 179.913 134.168 1.00 92.07  ? 171 LEU H CD2    1 
ATOM   40930 H  H      . LEU H 1 199 ? 122.186 178.977 135.802 1.00 85.93  ? 171 LEU H H      1 
ATOM   40931 H  HA     . LEU H 1 199 ? 120.177 180.517 136.421 1.00 86.74  ? 171 LEU H HA     1 
ATOM   40932 H  HB2    . LEU H 1 199 ? 120.374 177.714 136.301 1.00 86.40  ? 171 LEU H HB2    1 
ATOM   40933 H  HB3    . LEU H 1 199 ? 119.014 178.405 136.703 1.00 87.27  ? 171 LEU H HB3    1 
ATOM   40934 H  HG     . LEU H 1 199 ? 120.100 178.106 134.175 1.00 85.42  ? 171 LEU H HG     1 
ATOM   40935 H  HD11   . LEU H 1 199 ? 117.838 177.747 133.616 1.00 86.20  ? 171 LEU H HD11   1 
ATOM   40936 H  HD12   . LEU H 1 199 ? 118.358 176.742 134.730 1.00 83.94  ? 171 LEU H HD12   1 
ATOM   40937 H  HD13   . LEU H 1 199 ? 117.460 177.988 135.137 1.00 86.23  ? 171 LEU H HD13   1 
ATOM   40938 H  HD21   . LEU H 1 199 ? 118.769 179.848 133.285 1.00 89.77  ? 171 LEU H HD21   1 
ATOM   40939 H  HD22   . LEU H 1 199 ? 118.565 180.385 134.766 1.00 89.97  ? 171 LEU H HD22   1 
ATOM   40940 H  HD23   . LEU H 1 199 ? 120.015 180.376 134.115 1.00 88.29  ? 171 LEU H HD23   1 
ATOM   40941 N  N      . SER H 1 200 ? 121.358 178.900 138.907 1.00 91.30  ? 172 SER H N      1 
ATOM   40942 C  CA     . SER H 1 200 ? 121.338 178.844 140.363 1.00 91.73  ? 172 SER H CA     1 
ATOM   40943 C  C      . SER H 1 200 ? 121.644 180.200 140.984 1.00 95.82  ? 172 SER H C      1 
ATOM   40944 O  O      . SER H 1 200 ? 121.220 180.474 142.112 1.00 99.45  ? 172 SER H O      1 
ATOM   40945 C  CB     . SER H 1 200 ? 122.339 177.800 140.856 1.00 94.06  ? 172 SER H CB     1 
ATOM   40946 O  OG     . SER H 1 200 ? 123.638 178.354 140.954 1.00 98.70  ? 172 SER H OG     1 
ATOM   40947 H  H      . SER H 1 200 ? 121.936 178.383 138.535 1.00 90.65  ? 172 SER H H      1 
ATOM   40948 H  HA     . SER H 1 200 ? 120.454 178.572 140.656 1.00 93.06  ? 172 SER H HA     1 
ATOM   40949 H  HB2    . SER H 1 200 ? 122.063 177.487 141.732 1.00 96.25  ? 172 SER H HB2    1 
ATOM   40950 H  HB3    . SER H 1 200 ? 122.358 177.060 140.230 1.00 93.55  ? 172 SER H HB3    1 
ATOM   40951 H  HG     . SER H 1 200 ? 124.183 177.765 141.204 1.00 97.20  ? 172 SER H HG     1 
ATOM   40952 N  N      . GLU H 1 201 ? 122.372 181.057 140.272 1.00 98.22  ? 173 GLU H N      1 
ATOM   40953 C  CA     . GLU H 1 201 ? 122.758 182.368 140.774 1.00 98.92  ? 173 GLU H CA     1 
ATOM   40954 C  C      . GLU H 1 201 ? 121.894 183.491 140.216 1.00 105.72 ? 173 GLU H C      1 
ATOM   40955 O  O      . GLU H 1 201 ? 122.217 184.665 140.424 1.00 109.15 ? 173 GLU H O      1 
ATOM   40956 C  CB     . GLU H 1 201 ? 124.226 182.641 140.448 1.00 98.38  ? 173 GLU H CB     1 
ATOM   40957 C  CG     . GLU H 1 201 ? 125.192 181.639 141.050 1.00 101.05 ? 173 GLU H CG     1 
ATOM   40958 C  CD     . GLU H 1 201 ? 126.582 181.747 140.459 1.00 111.18 ? 173 GLU H CD     1 
ATOM   40959 O  OE1    . GLU H 1 201 ? 126.835 182.709 139.704 1.00 112.77 ? 173 GLU H OE1    1 
ATOM   40960 O  OE2    . GLU H 1 201 ? 127.423 180.871 140.749 1.00 110.24 ? 173 GLU H OE2    1 
ATOM   40961 H  H      . GLU H 1 201 ? 122.661 180.895 139.478 1.00 96.33  ? 173 GLU H H      1 
ATOM   40962 H  HA     . GLU H 1 201 ? 122.664 182.375 141.739 1.00 99.51  ? 173 GLU H HA     1 
ATOM   40963 H  HB2    . GLU H 1 201 ? 124.340 182.620 139.485 1.00 98.45  ? 173 GLU H HB2    1 
ATOM   40964 H  HB3    . GLU H 1 201 ? 124.462 183.520 140.786 1.00 101.63 ? 173 GLU H HB3    1 
ATOM   40965 H  HG2    . GLU H 1 201 ? 125.259 181.797 142.005 1.00 102.54 ? 173 GLU H HG2    1 
ATOM   40966 H  HG3    . GLU H 1 201 ? 124.865 180.741 140.884 1.00 99.67  ? 173 GLU H HG3    1 
ATOM   40967 N  N      . MET H 1 202 ? 120.810 183.166 139.520 1.00 111.51 ? 174 MET H N      1 
ATOM   40968 C  CA     . MET H 1 202 ? 119.964 184.155 138.866 1.00 117.79 ? 174 MET H CA     1 
ATOM   40969 C  C      . MET H 1 202 ? 118.648 184.280 139.620 1.00 127.75 ? 174 MET H C      1 
ATOM   40970 O  O      . MET H 1 202 ? 118.039 183.270 139.987 1.00 128.82 ? 174 MET H O      1 
ATOM   40971 C  CB     . MET H 1 202 ? 119.706 183.772 137.409 1.00 116.54 ? 174 MET H CB     1 
ATOM   40972 C  CG     . MET H 1 202 ? 119.163 184.915 136.561 1.00 124.61 ? 174 MET H CG     1 
ATOM   40973 S  SD     . MET H 1 202 ? 119.122 184.639 134.771 1.00 145.12 ? 174 MET H SD     1 
ATOM   40974 C  CE     . MET H 1 202 ? 120.184 183.213 134.549 1.00 111.99 ? 174 MET H CE     1 
ATOM   40975 H  H      . MET H 1 202 ? 120.536 182.358 139.409 1.00 107.07 ? 174 MET H H      1 
ATOM   40976 H  HA     . MET H 1 202 ? 120.414 185.015 138.874 1.00 115.36 ? 174 MET H HA     1 
ATOM   40977 H  HB2    . MET H 1 202 ? 120.551 183.484 137.033 1.00 110.26 ? 174 MET H HB2    1 
ATOM   40978 H  HB3    . MET H 1 202 ? 119.064 183.045 137.381 1.00 112.76 ? 174 MET H HB3    1 
ATOM   40979 H  HG2    . MET H 1 202 ? 118.254 185.099 136.844 1.00 124.18 ? 174 MET H HG2    1 
ATOM   40980 H  HG3    . MET H 1 202 ? 119.713 185.699 136.719 1.00 122.72 ? 174 MET H HG3    1 
ATOM   40981 H  HE1    . MET H 1 202 ? 120.211 182.986 133.606 1.00 107.63 ? 174 MET H HE1    1 
ATOM   40982 H  HE2    . MET H 1 202 ? 121.076 183.430 134.861 1.00 106.31 ? 174 MET H HE2    1 
ATOM   40983 H  HE3    . MET H 1 202 ? 119.826 182.468 135.057 1.00 106.26 ? 174 MET H HE3    1 
ATOM   40984 N  N      . THR H 1 203 ? 118.215 185.517 139.846 1.00 136.86 ? 175 THR H N      1 
ATOM   40985 C  CA     . THR H 1 203 ? 116.978 185.761 140.572 1.00 138.20 ? 175 THR H CA     1 
ATOM   40986 C  C      . THR H 1 203 ? 115.776 185.280 139.768 1.00 139.77 ? 175 THR H C      1 
ATOM   40987 O  O      . THR H 1 203 ? 115.805 185.216 138.536 1.00 137.38 ? 175 THR H O      1 
ATOM   40988 C  CB     . THR H 1 203 ? 116.822 187.249 140.885 1.00 135.70 ? 175 THR H CB     1 
ATOM   40989 O  OG1    . THR H 1 203 ? 116.661 187.984 139.665 1.00 141.60 ? 175 THR H OG1    1 
ATOM   40990 C  CG2    . THR H 1 203 ? 118.040 187.771 141.632 1.00 130.79 ? 175 THR H CG2    1 
ATOM   40991 H  H      . THR H 1 203 ? 118.619 186.230 139.586 1.00 132.50 ? 175 THR H H      1 
ATOM   40992 H  HA     . THR H 1 203 ? 116.997 185.274 141.411 1.00 134.97 ? 175 THR H HA     1 
ATOM   40993 H  HB     . THR H 1 203 ? 116.041 187.380 141.445 1.00 133.93 ? 175 THR H HB     1 
ATOM   40994 H  HG1    . THR H 1 203 ? 116.572 188.802 139.833 1.00 138.62 ? 175 THR H HG1    1 
ATOM   40995 H  HG21   . THR H 1 203 ? 117.883 188.683 141.924 1.00 132.64 ? 175 THR H HG21   1 
ATOM   40996 H  HG22   . THR H 1 203 ? 118.213 187.217 142.410 1.00 132.35 ? 175 THR H HG22   1 
ATOM   40997 H  HG23   . THR H 1 203 ? 118.818 187.754 141.054 1.00 130.31 ? 175 THR H HG23   1 
ATOM   40998 N  N      . GLU H 1 204 ? 114.704 184.938 140.486 1.00 140.67 ? 176 GLU H N      1 
ATOM   40999 C  CA     . GLU H 1 204 ? 113.494 184.464 139.823 1.00 141.42 ? 176 GLU H CA     1 
ATOM   41000 C  C      . GLU H 1 204 ? 112.918 185.530 138.901 1.00 141.45 ? 176 GLU H C      1 
ATOM   41001 O  O      . GLU H 1 204 ? 112.475 185.226 137.788 1.00 136.98 ? 176 GLU H O      1 
ATOM   41002 C  CB     . GLU H 1 204 ? 112.459 184.040 140.864 1.00 134.62 ? 176 GLU H CB     1 
ATOM   41003 H  H      . GLU H 1 204 ? 114.654 184.972 141.344 1.00 138.01 ? 176 GLU H H      1 
ATOM   41004 H  HA     . GLU H 1 204 ? 113.713 183.688 139.284 1.00 139.32 ? 176 GLU H HA     1 
ATOM   41005 N  N      . ALA H 1 205 ? 112.909 186.788 139.348 1.00 146.12 ? 177 ALA H N      1 
ATOM   41006 C  CA     . ALA H 1 205 ? 112.393 187.863 138.508 1.00 143.86 ? 177 ALA H CA     1 
ATOM   41007 C  C      . ALA H 1 205 ? 113.225 188.019 137.242 1.00 144.95 ? 177 ALA H C      1 
ATOM   41008 O  O      . ALA H 1 205 ? 112.676 188.190 136.146 1.00 143.86 ? 177 ALA H O      1 
ATOM   41009 C  CB     . ALA H 1 205 ? 112.363 189.173 139.293 1.00 141.78 ? 177 ALA H CB     1 
ATOM   41010 H  H      . ALA H 1 205 ? 113.192 187.039 140.121 1.00 143.44 ? 177 ALA H H      1 
ATOM   41011 H  HA     . ALA H 1 205 ? 111.484 187.649 138.245 1.00 142.33 ? 177 ALA H HA     1 
ATOM   41012 H  HB1    . ALA H 1 205 ? 112.019 189.876 138.720 1.00 142.40 ? 177 ALA H HB1    1 
ATOM   41013 H  HB2    . ALA H 1 205 ? 111.786 189.064 140.066 1.00 142.19 ? 177 ALA H HB2    1 
ATOM   41014 H  HB3    . ALA H 1 205 ? 113.264 189.390 139.580 1.00 141.54 ? 177 ALA H HB3    1 
ATOM   41015 N  N      . GLU H 1 206 ? 114.552 187.966 137.371 1.00 144.54 ? 178 GLU H N      1 
ATOM   41016 C  CA     . GLU H 1 206 ? 115.410 188.078 136.197 1.00 140.10 ? 178 GLU H CA     1 
ATOM   41017 C  C      . GLU H 1 206 ? 115.177 186.919 135.237 1.00 141.98 ? 178 GLU H C      1 
ATOM   41018 O  O      . GLU H 1 206 ? 115.121 187.115 134.017 1.00 142.76 ? 178 GLU H O      1 
ATOM   41019 C  CB     . GLU H 1 206 ? 116.877 188.132 136.623 1.00 127.75 ? 178 GLU H CB     1 
ATOM   41020 H  H      . GLU H 1 206 ? 114.972 187.867 138.115 1.00 141.62 ? 178 GLU H H      1 
ATOM   41021 H  HA     . GLU H 1 206 ? 115.202 188.902 135.730 1.00 139.93 ? 178 GLU H HA     1 
ATOM   41022 N  N      . GLN H 1 207 ? 115.043 185.703 135.769 1.00 139.68 ? 179 GLN H N      1 
ATOM   41023 C  CA     . GLN H 1 207 ? 114.789 184.549 134.913 1.00 140.63 ? 179 GLN H CA     1 
ATOM   41024 C  C      . GLN H 1 207 ? 113.457 184.687 134.188 1.00 142.10 ? 179 GLN H C      1 
ATOM   41025 O  O      . GLN H 1 207 ? 113.358 184.387 132.993 1.00 143.47 ? 179 GLN H O      1 
ATOM   41026 C  CB     . GLN H 1 207 ? 114.818 183.266 135.742 1.00 133.72 ? 179 GLN H CB     1 
ATOM   41027 H  H      . GLN H 1 207 ? 115.094 185.523 136.608 1.00 138.80 ? 179 GLN H H      1 
ATOM   41028 H  HA     . GLN H 1 207 ? 115.490 184.491 134.245 1.00 139.93 ? 179 GLN H HA     1 
ATOM   41029 N  N      . GLN H 1 208 ? 112.419 185.137 134.895 1.00 142.97 ? 180 GLN H N      1 
ATOM   41030 C  CA     . GLN H 1 208 ? 111.121 185.324 134.257 1.00 140.68 ? 180 GLN H CA     1 
ATOM   41031 C  C      . GLN H 1 208 ? 111.195 186.388 133.170 1.00 142.41 ? 180 GLN H C      1 
ATOM   41032 O  O      . GLN H 1 208 ? 110.618 186.224 132.088 1.00 139.83 ? 180 GLN H O      1 
ATOM   41033 C  CB     . GLN H 1 208 ? 110.071 185.699 135.302 1.00 136.98 ? 180 GLN H CB     1 
ATOM   41034 H  H      . GLN H 1 208 ? 112.440 185.336 135.732 1.00 141.65 ? 180 GLN H H      1 
ATOM   41035 H  HA     . GLN H 1 208 ? 110.848 184.491 133.843 1.00 139.93 ? 180 GLN H HA     1 
ATOM   41036 N  N      . GLN H 1 209 ? 111.899 187.489 133.439 1.00 145.16 ? 181 GLN H N      1 
ATOM   41037 C  CA     . GLN H 1 209 ? 112.040 188.534 132.431 1.00 141.17 ? 181 GLN H CA     1 
ATOM   41038 C  C      . GLN H 1 209 ? 112.772 188.012 131.203 1.00 139.90 ? 181 GLN H C      1 
ATOM   41039 O  O      . GLN H 1 209 ? 112.374 188.294 130.067 1.00 140.32 ? 181 GLN H O      1 
ATOM   41040 C  CB     . GLN H 1 209 ? 112.777 189.736 133.022 1.00 129.13 ? 181 GLN H CB     1 
ATOM   41041 H  H      . GLN H 1 209 ? 112.298 187.651 134.183 1.00 142.77 ? 181 GLN H H      1 
ATOM   41042 H  HA     . GLN H 1 209 ? 111.159 188.828 132.153 1.00 140.22 ? 181 GLN H HA     1 
ATOM   41043 N  N      . LEU H 1 210 ? 113.844 187.245 131.410 1.00 139.53 ? 182 LEU H N      1 
ATOM   41044 C  CA     . LEU H 1 210 ? 114.575 186.682 130.280 1.00 134.95 ? 182 LEU H CA     1 
ATOM   41045 C  C      . LEU H 1 210 ? 113.701 185.721 129.486 1.00 138.45 ? 182 LEU H C      1 
ATOM   41046 O  O      . LEU H 1 210 ? 113.732 185.718 128.250 1.00 140.21 ? 182 LEU H O      1 
ATOM   41047 C  CB     . LEU H 1 210 ? 115.838 185.978 130.774 1.00 126.90 ? 182 LEU H CB     1 
ATOM   41048 H  H      . LEU H 1 210 ? 114.161 187.039 132.182 1.00 139.68 ? 182 LEU H H      1 
ATOM   41049 H  HA     . LEU H 1 210 ? 114.844 187.402 129.688 1.00 135.43 ? 182 LEU H HA     1 
ATOM   41050 N  N      . ILE H 1 211 ? 112.914 184.894 130.178 1.00 139.37 ? 183 ILE H N      1 
ATOM   41051 C  CA     . ILE H 1 211 ? 112.040 183.947 129.490 1.00 138.38 ? 183 ILE H CA     1 
ATOM   41052 C  C      . ILE H 1 211 ? 111.008 184.694 128.655 1.00 140.48 ? 183 ILE H C      1 
ATOM   41053 O  O      . ILE H 1 211 ? 110.762 184.357 127.491 1.00 140.00 ? 183 ILE H O      1 
ATOM   41054 C  CB     . ILE H 1 211 ? 111.367 183.005 130.503 1.00 140.25 ? 183 ILE H CB     1 
ATOM   41055 C  CG1    . ILE H 1 211 ? 112.389 182.025 131.080 1.00 139.93 ? 183 ILE H CG1    1 
ATOM   41056 C  CG2    . ILE H 1 211 ? 110.225 182.246 129.844 1.00 136.68 ? 183 ILE H CG2    1 
ATOM   41057 C  CD1    . ILE H 1 211 ? 111.959 181.396 132.387 1.00 141.13 ? 183 ILE H CD1    1 
ATOM   41058 H  H      . ILE H 1 211 ? 112.869 184.862 131.036 1.00 140.08 ? 183 ILE H H      1 
ATOM   41059 H  HA     . ILE H 1 211 ? 112.575 183.406 128.888 1.00 138.64 ? 183 ILE H HA     1 
ATOM   41060 H  HB     . ILE H 1 211 ? 111.006 183.538 131.228 1.00 140.88 ? 183 ILE H HB     1 
ATOM   41061 H  HG12   . ILE H 1 211 ? 112.534 181.311 130.440 1.00 140.67 ? 183 ILE H HG12   1 
ATOM   41062 H  HG13   . ILE H 1 211 ? 113.220 182.498 131.239 1.00 141.22 ? 183 ILE H HG13   1 
ATOM   41063 H  HG21   . ILE H 1 211 ? 110.012 181.467 130.381 1.00 137.37 ? 183 ILE H HG21   1 
ATOM   41064 H  HG22   . ILE H 1 211 ? 109.449 182.825 129.784 1.00 138.20 ? 183 ILE H HG22   1 
ATOM   41065 H  HG23   . ILE H 1 211 ? 110.502 181.967 128.957 1.00 137.43 ? 183 ILE H HG23   1 
ATOM   41066 H  HD11   . ILE H 1 211 ? 112.662 180.805 132.698 1.00 141.62 ? 183 ILE H HD11   1 
ATOM   41067 H  HD12   . ILE H 1 211 ? 111.804 182.098 133.038 1.00 141.20 ? 183 ILE H HD12   1 
ATOM   41068 H  HD13   . ILE H 1 211 ? 111.143 180.892 132.243 1.00 141.29 ? 183 ILE H HD13   1 
ATOM   41069 N  N      . ASP H 1 212 ? 110.387 185.720 129.240 1.00 142.48 ? 184 ASP H N      1 
ATOM   41070 C  CA     . ASP H 1 212 ? 109.379 186.481 128.511 1.00 142.99 ? 184 ASP H CA     1 
ATOM   41071 C  C      . ASP H 1 212 ? 109.970 187.150 127.279 1.00 145.92 ? 184 ASP H C      1 
ATOM   41072 O  O      . ASP H 1 212 ? 109.289 187.277 126.255 1.00 142.89 ? 184 ASP H O      1 
ATOM   41073 C  CB     . ASP H 1 212 ? 108.746 187.526 129.430 1.00 140.99 ? 184 ASP H CB     1 
ATOM   41074 H  H      . ASP H 1 212 ? 110.531 185.991 130.043 1.00 141.02 ? 184 ASP H H      1 
ATOM   41075 H  HA     . ASP H 1 212 ? 108.679 185.877 128.217 1.00 141.39 ? 184 ASP H HA     1 
ATOM   41076 N  N      . ASP H 1 213 ? 111.226 187.581 127.354 1.00 149.35 ? 185 ASP H N      1 
ATOM   41077 C  CA     . ASP H 1 213 ? 111.903 188.208 126.227 1.00 147.04 ? 185 ASP H CA     1 
ATOM   41078 C  C      . ASP H 1 213 ? 112.434 187.197 125.219 1.00 145.36 ? 185 ASP H C      1 
ATOM   41079 O  O      . ASP H 1 213 ? 113.206 187.578 124.333 1.00 141.53 ? 185 ASP H O      1 
ATOM   41080 C  CB     . ASP H 1 213 ? 113.053 189.085 126.729 1.00 144.38 ? 185 ASP H CB     1 
ATOM   41081 C  CG     . ASP H 1 213 ? 112.616 190.060 127.803 1.00 146.09 ? 185 ASP H CG     1 
ATOM   41082 O  OD1    . ASP H 1 213 ? 111.410 190.376 127.866 1.00 146.70 ? 185 ASP H OD1    1 
ATOM   41083 O  OD2    . ASP H 1 213 ? 113.480 190.510 128.586 1.00 140.48 ? 185 ASP H OD2    1 
ATOM   41084 H  H      . ASP H 1 213 ? 111.714 187.520 128.060 1.00 145.26 ? 185 ASP H H      1 
ATOM   41085 H  HA     . ASP H 1 213 ? 111.272 188.782 125.765 1.00 145.88 ? 185 ASP H HA     1 
ATOM   41086 H  HB2    . ASP H 1 213 ? 113.745 188.517 127.101 1.00 143.47 ? 185 ASP H HB2    1 
ATOM   41087 H  HB3    . ASP H 1 213 ? 113.406 189.598 125.985 1.00 144.65 ? 185 ASP H HB3    1 
ATOM   41088 N  N      . HIS H 1 214 ? 112.048 185.926 125.331 1.00 147.17 ? 186 HIS H N      1 
ATOM   41089 C  CA     . HIS H 1 214 ? 112.489 184.876 124.418 1.00 144.21 ? 186 HIS H CA     1 
ATOM   41090 C  C      . HIS H 1 214 ? 113.994 184.646 124.487 1.00 141.05 ? 186 HIS H C      1 
ATOM   41091 O  O      . HIS H 1 214 ? 114.586 184.120 123.540 1.00 137.94 ? 186 HIS H O      1 
ATOM   41092 C  CB     . HIS H 1 214 ? 112.075 185.192 122.976 1.00 146.15 ? 186 HIS H CB     1 
ATOM   41093 C  CG     . HIS H 1 214 ? 110.610 185.448 122.810 1.00 148.76 ? 186 HIS H CG     1 
ATOM   41094 N  ND1    . HIS H 1 214 ? 109.671 185.019 123.722 1.00 152.63 ? 186 HIS H ND1    1 
ATOM   41095 C  CD2    . HIS H 1 214 ? 109.922 186.088 121.835 1.00 148.15 ? 186 HIS H CD2    1 
ATOM   41096 C  CE1    . HIS H 1 214 ? 108.468 185.383 123.317 1.00 150.78 ? 186 HIS H CE1    1 
ATOM   41097 N  NE2    . HIS H 1 214 ? 108.592 186.034 122.175 1.00 149.94 ? 186 HIS H NE2    1 
ATOM   41098 H  H      . HIS H 1 214 ? 111.518 185.640 125.945 1.00 145.35 ? 186 HIS H H      1 
ATOM   41099 H  HA     . HIS H 1 214 ? 112.055 184.046 124.671 1.00 143.87 ? 186 HIS H HA     1 
ATOM   41100 H  HB2    . HIS H 1 214 ? 112.549 185.984 122.679 1.00 146.38 ? 186 HIS H HB2    1 
ATOM   41101 H  HB3    . HIS H 1 214 ? 112.311 184.442 122.411 1.00 146.67 ? 186 HIS H HB3    1 
ATOM   41102 H  HD2    . HIS H 1 214 ? 110.282 186.489 121.077 1.00 147.89 ? 186 HIS H HD2    1 
ATOM   41103 H  HE1    . HIS H 1 214 ? 107.669 185.212 123.761 1.00 148.98 ? 186 HIS H HE1    1 
ATOM   41104 H  HE2    . HIS H 1 214 ? 107.946 186.369 121.717 1.00 148.57 ? 186 HIS H HE2    1 
ATOM   41105 N  N      . PHE H 1 215 ? 114.629 185.029 125.597 1.00 138.90 ? 187 PHE H N      1 
ATOM   41106 C  CA     . PHE H 1 215 ? 116.076 184.926 125.747 1.00 130.27 ? 187 PHE H CA     1 
ATOM   41107 C  C      . PHE H 1 215 ? 116.475 183.957 126.853 1.00 126.43 ? 187 PHE H C      1 
ATOM   41108 O  O      . PHE H 1 215 ? 117.582 184.064 127.390 1.00 123.47 ? 187 PHE H O      1 
ATOM   41109 C  CB     . PHE H 1 215 ? 116.681 186.303 126.025 1.00 127.64 ? 187 PHE H CB     1 
ATOM   41110 C  CG     . PHE H 1 215 ? 116.455 187.300 124.928 1.00 128.11 ? 187 PHE H CG     1 
ATOM   41111 C  CD1    . PHE H 1 215 ? 116.788 187.000 123.619 1.00 126.20 ? 187 PHE H CD1    1 
ATOM   41112 C  CD2    . PHE H 1 215 ? 115.911 188.541 125.207 1.00 130.81 ? 187 PHE H CD2    1 
ATOM   41113 C  CE1    . PHE H 1 215 ? 116.580 187.918 122.610 1.00 130.42 ? 187 PHE H CE1    1 
ATOM   41114 C  CE2    . PHE H 1 215 ? 115.702 189.463 124.203 1.00 134.94 ? 187 PHE H CE2    1 
ATOM   41115 C  CZ     . PHE H 1 215 ? 116.037 189.152 122.903 1.00 136.64 ? 187 PHE H CZ     1 
ATOM   41116 H  H      . PHE H 1 215 ? 114.234 185.356 126.287 1.00 138.51 ? 187 PHE H H      1 
ATOM   41117 H  HA     . PHE H 1 215 ? 116.458 184.596 124.919 1.00 132.94 ? 187 PHE H HA     1 
ATOM   41118 H  HB2    . PHE H 1 215 ? 116.285 186.660 126.836 1.00 131.94 ? 187 PHE H HB2    1 
ATOM   41119 H  HB3    . PHE H 1 215 ? 117.639 186.206 126.144 1.00 128.37 ? 187 PHE H HB3    1 
ATOM   41120 H  HD1    . PHE H 1 215 ? 117.154 186.169 123.416 1.00 128.91 ? 187 PHE H HD1    1 
ATOM   41121 H  HD2    . PHE H 1 215 ? 115.684 188.756 126.083 1.00 134.06 ? 187 PHE H HD2    1 
ATOM   41122 H  HE1    . PHE H 1 215 ? 116.807 187.706 121.733 1.00 130.85 ? 187 PHE H HE1    1 
ATOM   41123 H  HE2    . PHE H 1 215 ? 115.335 190.294 124.403 1.00 135.26 ? 187 PHE H HE2    1 
ATOM   41124 H  HZ     . PHE H 1 215 ? 115.896 189.772 122.225 1.00 134.67 ? 187 PHE H HZ     1 
ATOM   41125 N  N      . LEU H 1 216 ? 115.605 183.020 127.216 1.00 128.46 ? 188 LEU H N      1 
ATOM   41126 C  CA     . LEU H 1 216 ? 115.919 182.084 128.286 1.00 126.07 ? 188 LEU H CA     1 
ATOM   41127 C  C      . LEU H 1 216 ? 114.973 180.895 128.194 1.00 124.31 ? 188 LEU H C      1 
ATOM   41128 O  O      . LEU H 1 216 ? 113.951 180.938 127.506 1.00 130.40 ? 188 LEU H O      1 
ATOM   41129 C  CB     . LEU H 1 216 ? 115.823 182.762 129.658 1.00 129.15 ? 188 LEU H CB     1 
ATOM   41130 C  CG     . LEU H 1 216 ? 116.242 181.942 130.882 1.00 126.17 ? 188 LEU H CG     1 
ATOM   41131 C  CD1    . LEU H 1 216 ? 117.656 181.402 130.727 1.00 119.25 ? 188 LEU H CD1    1 
ATOM   41132 C  CD2    . LEU H 1 216 ? 116.130 182.778 132.143 1.00 130.88 ? 188 LEU H CD2    1 
ATOM   41133 H  H      . LEU H 1 216 ? 114.830 182.906 126.860 1.00 131.61 ? 188 LEU H H      1 
ATOM   41134 H  HA     . LEU H 1 216 ? 116.825 181.761 128.166 1.00 127.39 ? 188 LEU H HA     1 
ATOM   41135 H  HB2    . LEU H 1 216 ? 116.386 183.551 129.641 1.00 129.95 ? 188 LEU H HB2    1 
ATOM   41136 H  HB3    . LEU H 1 216 ? 114.902 183.031 129.797 1.00 132.29 ? 188 LEU H HB3    1 
ATOM   41137 H  HG     . LEU H 1 216 ? 115.642 181.187 130.979 1.00 127.64 ? 188 LEU H HG     1 
ATOM   41138 H  HD11   . LEU H 1 216 ? 117.906 180.940 131.541 1.00 118.51 ? 188 LEU H HD11   1 
ATOM   41139 H  HD12   . LEU H 1 216 ? 117.689 180.788 129.978 1.00 122.77 ? 188 LEU H HD12   1 
ATOM   41140 H  HD13   . LEU H 1 216 ? 118.260 182.144 130.571 1.00 124.52 ? 188 LEU H HD13   1 
ATOM   41141 H  HD21   . LEU H 1 216 ? 116.450 182.257 132.896 1.00 129.80 ? 188 LEU H HD21   1 
ATOM   41142 H  HD22   . LEU H 1 216 ? 116.669 183.578 132.041 1.00 130.91 ? 188 LEU H HD22   1 
ATOM   41143 H  HD23   . LEU H 1 216 ? 115.201 183.019 132.279 1.00 135.34 ? 188 LEU H HD23   1 
ATOM   41144 N  N      . PHE H 1 217 ? 115.334 179.830 128.902 1.00 116.72 ? 189 PHE H N      1 
ATOM   41145 C  CA     . PHE H 1 217 ? 114.551 178.605 128.962 1.00 120.06 ? 189 PHE H CA     1 
ATOM   41146 C  C      . PHE H 1 217 ? 113.998 178.421 130.368 1.00 129.02 ? 189 PHE H C      1 
ATOM   41147 O  O      . PHE H 1 217 ? 114.659 178.757 131.355 1.00 122.06 ? 189 PHE H O      1 
ATOM   41148 C  CB     . PHE H 1 217 ? 115.401 177.393 128.575 1.00 109.72 ? 189 PHE H CB     1 
ATOM   41149 C  CG     . PHE H 1 217 ? 116.697 177.296 129.330 1.00 106.19 ? 189 PHE H CG     1 
ATOM   41150 C  CD1    . PHE H 1 217 ? 117.839 177.916 128.854 1.00 102.42 ? 189 PHE H CD1    1 
ATOM   41151 C  CD2    . PHE H 1 217 ? 116.774 176.582 130.512 1.00 105.72 ? 189 PHE H CD2    1 
ATOM   41152 C  CE1    . PHE H 1 217 ? 119.031 177.826 129.543 1.00 94.14  ? 189 PHE H CE1    1 
ATOM   41153 C  CE2    . PHE H 1 217 ? 117.964 176.489 131.203 1.00 99.86  ? 189 PHE H CE2    1 
ATOM   41154 C  CZ     . PHE H 1 217 ? 119.092 177.112 130.718 1.00 94.75  ? 189 PHE H CZ     1 
ATOM   41155 H  H      . PHE H 1 217 ? 116.051 179.795 129.372 1.00 117.77 ? 189 PHE H H      1 
ATOM   41156 H  HA     . PHE H 1 217 ? 113.806 178.665 128.345 1.00 120.99 ? 189 PHE H HA     1 
ATOM   41157 H  HB2    . PHE H 1 217 ? 114.893 176.586 128.754 1.00 111.70 ? 189 PHE H HB2    1 
ATOM   41158 H  HB3    . PHE H 1 217 ? 115.611 177.446 127.630 1.00 110.53 ? 189 PHE H HB3    1 
ATOM   41159 H  HD1    . PHE H 1 217 ? 117.802 178.399 128.061 1.00 107.93 ? 189 PHE H HD1    1 
ATOM   41160 H  HD2    . PHE H 1 217 ? 116.016 176.159 130.845 1.00 107.36 ? 189 PHE H HD2    1 
ATOM   41161 H  HE1    . PHE H 1 217 ? 119.792 178.247 129.214 1.00 98.92  ? 189 PHE H HE1    1 
ATOM   41162 H  HE2    . PHE H 1 217 ? 118.005 176.007 131.997 1.00 101.03 ? 189 PHE H HE2    1 
ATOM   41163 H  HZ     . PHE H 1 217 ? 119.895 177.051 131.184 1.00 98.40  ? 189 PHE H HZ     1 
ATOM   41164 N  N      . ASP H 1 218 ? 112.786 177.883 130.452 1.00 138.00 ? 190 ASP H N      1 
ATOM   41165 C  CA     . ASP H 1 218 ? 112.128 177.658 131.728 1.00 139.64 ? 190 ASP H CA     1 
ATOM   41166 C  C      . ASP H 1 218 ? 112.390 176.236 132.218 1.00 131.55 ? 190 ASP H C      1 
ATOM   41167 O  O      . ASP H 1 218 ? 112.884 175.376 131.487 1.00 126.62 ? 190 ASP H O      1 
ATOM   41168 C  CB     . ASP H 1 218 ? 110.625 177.904 131.609 1.00 142.90 ? 190 ASP H CB     1 
ATOM   41169 C  CG     . ASP H 1 218 ? 109.997 177.128 130.469 1.00 145.15 ? 190 ASP H CG     1 
ATOM   41170 O  OD1    . ASP H 1 218 ? 110.747 176.646 129.595 1.00 136.37 ? 190 ASP H OD1    1 
ATOM   41171 O  OD2    . ASP H 1 218 ? 108.755 176.998 130.450 1.00 149.66 ? 190 ASP H OD2    1 
ATOM   41172 H  H      . ASP H 1 218 ? 112.322 177.638 129.770 1.00 133.00 ? 190 ASP H H      1 
ATOM   41173 H  HA     . ASP H 1 218 ? 112.484 178.275 132.386 1.00 136.25 ? 190 ASP H HA     1 
ATOM   41174 H  HB2    . ASP H 1 218 ? 110.192 177.631 132.433 1.00 141.32 ? 190 ASP H HB2    1 
ATOM   41175 H  HB3    . ASP H 1 218 ? 110.470 178.848 131.449 1.00 140.91 ? 190 ASP H HB3    1 
ATOM   41176 N  N      . LYS H 1 219 ? 112.049 175.995 133.478 1.00 123.87 ? 191 LYS H N      1 
ATOM   41177 C  CA     . LYS H 1 219 ? 112.206 174.664 134.041 1.00 114.77 ? 191 LYS H CA     1 
ATOM   41178 C  C      . LYS H 1 219 ? 111.334 173.682 133.265 1.00 124.32 ? 191 LYS H C      1 
ATOM   41179 O  O      . LYS H 1 219 ? 110.148 173.960 133.042 1.00 128.33 ? 191 LYS H O      1 
ATOM   41180 C  CB     . LYS H 1 219 ? 111.820 174.657 135.519 1.00 104.05 ? 191 LYS H CB     1 
ATOM   41181 H  H      . LYS H 1 219 ? 111.725 176.578 134.021 1.00 125.93 ? 191 LYS H H      1 
ATOM   41182 H  HA     . LYS H 1 219 ? 113.136 174.405 133.972 1.00 118.48 ? 191 LYS H HA     1 
ATOM   41183 N  N      . PRO H 1 220 ? 111.869 172.540 132.831 1.00 124.00 ? 192 PRO H N      1 
ATOM   41184 C  CA     . PRO H 1 220 ? 111.041 171.589 132.073 1.00 124.97 ? 192 PRO H CA     1 
ATOM   41185 C  C      . PRO H 1 220 ? 109.837 171.142 132.886 1.00 125.49 ? 192 PRO H C      1 
ATOM   41186 O  O      . PRO H 1 220 ? 109.973 170.541 133.954 1.00 122.75 ? 192 PRO H O      1 
ATOM   41187 C  CB     . PRO H 1 220 ? 112.003 170.429 131.788 1.00 121.28 ? 192 PRO H CB     1 
ATOM   41188 C  CG     . PRO H 1 220 ? 113.361 171.013 131.914 1.00 119.27 ? 192 PRO H CG     1 
ATOM   41189 C  CD     . PRO H 1 220 ? 113.256 172.066 132.968 1.00 117.61 ? 192 PRO H CD     1 
ATOM   41190 H  HA     . PRO H 1 220 ? 110.746 171.982 131.237 1.00 123.39 ? 192 PRO H HA     1 
ATOM   41191 H  HB2    . PRO H 1 220 ? 111.870 169.726 132.442 1.00 123.17 ? 192 PRO H HB2    1 
ATOM   41192 H  HB3    . PRO H 1 220 ? 111.855 170.095 130.890 1.00 121.78 ? 192 PRO H HB3    1 
ATOM   41193 H  HG2    . PRO H 1 220 ? 113.988 170.323 132.183 1.00 122.65 ? 192 PRO H HG2    1 
ATOM   41194 H  HG3    . PRO H 1 220 ? 113.626 171.404 131.067 1.00 122.14 ? 192 PRO H HG3    1 
ATOM   41195 H  HD2    . PRO H 1 220 ? 113.399 171.682 133.848 1.00 120.29 ? 192 PRO H HD2    1 
ATOM   41196 H  HD3    . PRO H 1 220 ? 113.883 172.781 132.783 1.00 121.61 ? 192 PRO H HD3    1 
ATOM   41197 N  N      . VAL H 1 221 ? 108.648 171.443 132.368 1.00 128.57 ? 193 VAL H N      1 
ATOM   41198 C  CA     . VAL H 1 221 ? 107.402 171.085 133.035 1.00 131.64 ? 193 VAL H CA     1 
ATOM   41199 C  C      . VAL H 1 221 ? 106.634 170.101 132.166 1.00 128.00 ? 193 VAL H C      1 
ATOM   41200 O  O      . VAL H 1 221 ? 105.870 169.273 132.674 1.00 120.39 ? 193 VAL H O      1 
ATOM   41201 C  CB     . VAL H 1 221 ? 106.551 172.331 133.340 1.00 134.26 ? 193 VAL H CB     1 
ATOM   41202 C  CG1    . VAL H 1 221 ? 107.156 173.114 134.493 1.00 133.08 ? 193 VAL H CG1    1 
ATOM   41203 C  CG2    . VAL H 1 221 ? 106.416 173.206 132.102 1.00 132.25 ? 193 VAL H CG2    1 
ATOM   41204 H  H      . VAL H 1 221 ? 108.538 171.857 131.623 1.00 127.32 ? 193 VAL H H      1 
ATOM   41205 H  HA     . VAL H 1 221 ? 107.602 170.647 133.877 1.00 129.60 ? 193 VAL H HA     1 
ATOM   41206 H  HB     . VAL H 1 221 ? 105.661 172.048 133.605 1.00 132.20 ? 193 VAL H HB     1 
ATOM   41207 H  HG11   . VAL H 1 221 ? 106.604 173.892 134.669 1.00 132.66 ? 193 VAL H HG11   1 
ATOM   41208 H  HG12   . VAL H 1 221 ? 107.187 172.545 135.278 1.00 130.92 ? 193 VAL H HG12   1 
ATOM   41209 H  HG13   . VAL H 1 221 ? 108.052 173.391 134.249 1.00 129.80 ? 193 VAL H HG13   1 
ATOM   41210 H  HG21   . VAL H 1 221 ? 105.786 173.920 132.289 1.00 132.42 ? 193 VAL H HG21   1 
ATOM   41211 H  HG22   . VAL H 1 221 ? 107.283 173.581 131.882 1.00 132.03 ? 193 VAL H HG22   1 
ATOM   41212 H  HG23   . VAL H 1 221 ? 106.091 172.667 131.364 1.00 130.17 ? 193 VAL H HG23   1 
ATOM   41213 N  N      . SER H 1 222 ? 106.831 170.179 130.854 1.00 125.87 ? 194 SER H N      1 
ATOM   41214 C  CA     . SER H 1 222 ? 106.135 169.270 129.960 1.00 126.68 ? 194 SER H CA     1 
ATOM   41215 C  C      . SER H 1 222 ? 106.569 167.836 130.256 1.00 116.18 ? 194 SER H C      1 
ATOM   41216 O  O      . SER H 1 222 ? 107.758 167.582 130.482 1.00 111.23 ? 194 SER H O      1 
ATOM   41217 C  CB     . SER H 1 222 ? 106.424 169.617 128.501 1.00 129.95 ? 194 SER H CB     1 
ATOM   41218 O  OG     . SER H 1 222 ? 107.746 169.262 128.148 1.00 122.36 ? 194 SER H OG     1 
ATOM   41219 H  H      . SER H 1 222 ? 107.351 170.741 130.463 1.00 125.59 ? 194 SER H H      1 
ATOM   41220 H  HA     . SER H 1 222 ? 105.184 169.361 130.110 1.00 126.82 ? 194 SER H HA     1 
ATOM   41221 H  HB2    . SER H 1 222 ? 105.805 169.132 127.933 1.00 127.08 ? 194 SER H HB2    1 
ATOM   41222 H  HB3    . SER H 1 222 ? 106.310 170.572 128.375 1.00 127.86 ? 194 SER H HB3    1 
ATOM   41223 H  HG     . SER H 1 222 ? 107.893 169.463 127.346 1.00 124.81 ? 194 SER H HG     1 
ATOM   41224 N  N      . PRO H 1 223 ? 105.642 166.874 130.263 1.00 112.12 ? 195 PRO H N      1 
ATOM   41225 C  CA     . PRO H 1 223 ? 106.016 165.511 130.673 1.00 104.84 ? 195 PRO H CA     1 
ATOM   41226 C  C      . PRO H 1 223 ? 107.066 164.868 129.788 1.00 103.97 ? 195 PRO H C      1 
ATOM   41227 O  O      . PRO H 1 223 ? 107.735 163.931 130.238 1.00 102.81 ? 195 PRO H O      1 
ATOM   41228 C  CB     . PRO H 1 223 ? 104.687 164.745 130.607 1.00 107.27 ? 195 PRO H CB     1 
ATOM   41229 C  CG     . PRO H 1 223 ? 103.627 165.789 130.611 1.00 109.33 ? 195 PRO H CG     1 
ATOM   41230 C  CD     . PRO H 1 223 ? 104.216 166.961 129.907 1.00 111.79 ? 195 PRO H CD     1 
ATOM   41231 H  HA     . PRO H 1 223 ? 106.334 165.515 131.589 1.00 107.40 ? 195 PRO H HA     1 
ATOM   41232 H  HB2    . PRO H 1 223 ? 104.652 164.226 129.789 1.00 104.35 ? 195 PRO H HB2    1 
ATOM   41233 H  HB3    . PRO H 1 223 ? 104.604 164.168 131.383 1.00 105.19 ? 195 PRO H HB3    1 
ATOM   41234 H  HG2    . PRO H 1 223 ? 102.847 165.462 130.136 1.00 108.07 ? 195 PRO H HG2    1 
ATOM   41235 H  HG3    . PRO H 1 223 ? 103.400 166.019 131.525 1.00 108.42 ? 195 PRO H HG3    1 
ATOM   41236 H  HD2    . PRO H 1 223 ? 104.099 166.876 128.948 1.00 111.88 ? 195 PRO H HD2    1 
ATOM   41237 H  HD3    . PRO H 1 223 ? 103.819 167.778 130.245 1.00 114.56 ? 195 PRO H HD3    1 
ATOM   41238 N  N      . LEU H 1 224 ? 107.240 165.331 128.549 1.00 104.22 ? 196 LEU H N      1 
ATOM   41239 C  CA     . LEU H 1 224 ? 108.181 164.675 127.647 1.00 101.20 ? 196 LEU H CA     1 
ATOM   41240 C  C      . LEU H 1 224 ? 109.599 164.714 128.203 1.00 101.08 ? 196 LEU H C      1 
ATOM   41241 O  O      . LEU H 1 224 ? 110.310 163.703 128.191 1.00 101.24 ? 196 LEU H O      1 
ATOM   41242 C  CB     . LEU H 1 224 ? 108.128 165.332 126.266 1.00 104.92 ? 196 LEU H CB     1 
ATOM   41243 C  CG     . LEU H 1 224 ? 106.944 164.970 125.363 1.00 110.22 ? 196 LEU H CG     1 
ATOM   41244 C  CD1    . LEU H 1 224 ? 106.939 163.482 125.048 1.00 105.65 ? 196 LEU H CD1    1 
ATOM   41245 C  CD2    . LEU H 1 224 ? 105.625 165.387 125.992 1.00 108.49 ? 196 LEU H CD2    1 
ATOM   41246 H  H      . LEU H 1 224 ? 106.832 166.010 128.215 1.00 106.38 ? 196 LEU H H      1 
ATOM   41247 H  HA     . LEU H 1 224 ? 107.927 163.745 127.551 1.00 99.96  ? 196 LEU H HA     1 
ATOM   41248 H  HB2    . LEU H 1 224 ? 108.109 166.293 126.391 1.00 106.70 ? 196 LEU H HB2    1 
ATOM   41249 H  HB3    . LEU H 1 224 ? 108.936 165.089 125.787 1.00 103.30 ? 196 LEU H HB3    1 
ATOM   41250 H  HG     . LEU H 1 224 ? 107.035 165.449 124.525 1.00 109.71 ? 196 LEU H HG     1 
ATOM   41251 H  HD11   . LEU H 1 224 ? 106.296 163.311 124.341 1.00 104.00 ? 196 LEU H HD11   1 
ATOM   41252 H  HD12   . LEU H 1 224 ? 107.826 163.218 124.759 1.00 101.65 ? 196 LEU H HD12   1 
ATOM   41253 H  HD13   . LEU H 1 224 ? 106.691 162.990 125.846 1.00 100.44 ? 196 LEU H HD13   1 
ATOM   41254 H  HD21   . LEU H 1 224 ? 104.920 165.296 125.332 1.00 105.51 ? 196 LEU H HD21   1 
ATOM   41255 H  HD22   . LEU H 1 224 ? 105.441 164.812 126.752 1.00 104.05 ? 196 LEU H HD22   1 
ATOM   41256 H  HD23   . LEU H 1 224 ? 105.690 166.310 126.281 1.00 109.10 ? 196 LEU H HD23   1 
ATOM   41257 N  N      . LEU H 1 225 ? 110.033 165.875 128.696 1.00 100.93 ? 197 LEU H N      1 
ATOM   41258 C  CA     . LEU H 1 225 ? 111.390 165.984 129.222 1.00 98.14  ? 197 LEU H CA     1 
ATOM   41259 C  C      . LEU H 1 225 ? 111.521 165.332 130.592 1.00 95.22  ? 197 LEU H C      1 
ATOM   41260 O  O      . LEU H 1 225 ? 112.522 164.663 130.868 1.00 93.20  ? 197 LEU H O      1 
ATOM   41261 C  CB     . LEU H 1 225 ? 111.816 167.451 129.290 1.00 101.63 ? 197 LEU H CB     1 
ATOM   41262 C  CG     . LEU H 1 225 ? 111.822 168.256 127.984 1.00 107.21 ? 197 LEU H CG     1 
ATOM   41263 C  CD1    . LEU H 1 225 ? 112.277 167.404 126.807 1.00 104.36 ? 197 LEU H CD1    1 
ATOM   41264 C  CD2    . LEU H 1 225 ? 110.463 168.865 127.701 1.00 110.69 ? 197 LEU H CD2    1 
ATOM   41265 H  H      . LEU H 1 225 ? 109.569 166.597 128.740 1.00 104.21 ? 197 LEU H H      1 
ATOM   41266 H  HA     . LEU H 1 225 ? 111.996 165.520 128.623 1.00 99.80  ? 197 LEU H HA     1 
ATOM   41267 H  HB2    . LEU H 1 225 ? 111.218 167.907 129.902 1.00 104.51 ? 197 LEU H HB2    1 
ATOM   41268 H  HB3    . LEU H 1 225 ? 112.718 167.484 129.645 1.00 102.06 ? 197 LEU H HB3    1 
ATOM   41269 H  HG     . LEU H 1 225 ? 112.453 168.986 128.077 1.00 107.83 ? 197 LEU H HG     1 
ATOM   41270 H  HD11   . LEU H 1 225 ? 112.393 167.975 126.031 1.00 104.50 ? 197 LEU H HD11   1 
ATOM   41271 H  HD12   . LEU H 1 225 ? 113.119 166.980 127.033 1.00 103.29 ? 197 LEU H HD12   1 
ATOM   41272 H  HD13   . LEU H 1 225 ? 111.604 166.730 126.624 1.00 103.69 ? 197 LEU H HD13   1 
ATOM   41273 H  HD21   . LEU H 1 225 ? 110.547 169.491 126.965 1.00 110.76 ? 197 LEU H HD21   1 
ATOM   41274 H  HD22   . LEU H 1 225 ? 109.842 168.160 127.463 1.00 108.76 ? 197 LEU H HD22   1 
ATOM   41275 H  HD23   . LEU H 1 225 ? 110.154 169.330 128.494 1.00 112.13 ? 197 LEU H HD23   1 
ATOM   41276 N  N      . THR H 1 226 ? 110.529 165.515 131.465 1.00 96.73  ? 198 THR H N      1 
ATOM   41277 C  CA     . THR H 1 226 ? 110.623 164.945 132.806 1.00 94.27  ? 198 THR H CA     1 
ATOM   41278 C  C      . THR H 1 226 ? 110.647 163.423 132.759 1.00 92.25  ? 198 THR H C      1 
ATOM   41279 O  O      . THR H 1 226 ? 111.437 162.786 133.464 1.00 88.10  ? 198 THR H O      1 
ATOM   41280 C  CB     . THR H 1 226 ? 109.461 165.433 133.669 1.00 98.94  ? 198 THR H CB     1 
ATOM   41281 O  OG1    . THR H 1 226 ? 108.226 164.929 133.144 1.00 104.99 ? 198 THR H OG1    1 
ATOM   41282 C  CG2    . THR H 1 226 ? 109.418 166.951 133.697 1.00 104.31 ? 198 THR H CG2    1 
ATOM   41283 H  H      . THR H 1 226 ? 109.806 165.953 131.308 1.00 99.70  ? 198 THR H H      1 
ATOM   41284 H  HA     . THR H 1 226 ? 111.448 165.245 133.218 1.00 95.45  ? 198 THR H HA     1 
ATOM   41285 H  HB     . THR H 1 226 ? 109.578 165.113 134.577 1.00 97.49  ? 198 THR H HB     1 
ATOM   41286 H  HG1    . THR H 1 226 ? 107.585 165.185 133.623 1.00 103.66 ? 198 THR H HG1    1 
ATOM   41287 H  HG21   . THR H 1 226 ? 108.764 167.252 134.347 1.00 108.73 ? 198 THR H HG21   1 
ATOM   41288 H  HG22   . THR H 1 226 ? 110.289 167.301 133.942 1.00 104.94 ? 198 THR H HG22   1 
ATOM   41289 H  HG23   . THR H 1 226 ? 109.176 167.294 132.823 1.00 107.59 ? 198 THR H HG23   1 
ATOM   41290 N  N      . ALA H 1 227 ? 109.788 162.820 131.933 1.00 95.84  ? 199 ALA H N      1 
ATOM   41291 C  CA     . ALA H 1 227 ? 109.792 161.368 131.803 1.00 90.23  ? 199 ALA H CA     1 
ATOM   41292 C  C      . ALA H 1 227 ? 111.107 160.869 131.226 1.00 84.19  ? 199 ALA H C      1 
ATOM   41293 O  O      . ALA H 1 227 ? 111.549 159.762 131.554 1.00 86.30  ? 199 ALA H O      1 
ATOM   41294 C  CB     . ALA H 1 227 ? 108.625 160.916 130.926 1.00 88.87  ? 199 ALA H CB     1 
ATOM   41295 H  H      . ALA H 1 227 ? 109.205 163.223 131.446 1.00 97.42  ? 199 ALA H H      1 
ATOM   41296 H  HA     . ALA H 1 227 ? 109.680 160.971 132.680 1.00 92.36  ? 199 ALA H HA     1 
ATOM   41297 H  HB1    . ALA H 1 227 ? 108.645 159.950 130.849 1.00 86.76  ? 199 ALA H HB1    1 
ATOM   41298 H  HB2    . ALA H 1 227 ? 107.794 161.199 131.339 1.00 92.12  ? 199 ALA H HB2    1 
ATOM   41299 H  HB3    . ALA H 1 227 ? 108.714 161.321 130.049 1.00 89.76  ? 199 ALA H HB3    1 
ATOM   41300 N  N      . ALA H 1 228 ? 111.744 161.666 130.367 1.00 83.05  ? 200 ALA H N      1 
ATOM   41301 C  CA     . ALA H 1 228 ? 113.042 161.303 129.818 1.00 83.29  ? 200 ALA H CA     1 
ATOM   41302 C  C      . ALA H 1 228 ? 114.163 161.425 130.838 1.00 83.93  ? 200 ALA H C      1 
ATOM   41303 O  O      . ALA H 1 228 ? 115.281 160.981 130.558 1.00 83.62  ? 200 ALA H O      1 
ATOM   41304 C  CB     . ALA H 1 228 ? 113.356 162.174 128.603 1.00 84.24  ? 200 ALA H CB     1 
ATOM   41305 H  H      . ALA H 1 228 ? 111.443 162.422 130.089 1.00 87.81  ? 200 ALA H H      1 
ATOM   41306 H  HA     . ALA H 1 228 ? 113.009 160.380 129.522 1.00 84.29  ? 200 ALA H HA     1 
ATOM   41307 H  HB1    . ALA H 1 228 ? 114.228 161.930 128.257 1.00 80.73  ? 200 ALA H HB1    1 
ATOM   41308 H  HB2    . ALA H 1 228 ? 112.678 162.027 127.925 1.00 84.89  ? 200 ALA H HB2    1 
ATOM   41309 H  HB3    . ALA H 1 228 ? 113.356 163.106 128.874 1.00 87.17  ? 200 ALA H HB3    1 
ATOM   41310 N  N      . GLY H 1 229 ? 113.897 162.004 132.006 1.00 86.42  ? 201 GLY H N      1 
ATOM   41311 C  CA     . GLY H 1 229 ? 114.935 162.185 132.999 1.00 80.38  ? 201 GLY H CA     1 
ATOM   41312 C  C      . GLY H 1 229 ? 115.882 163.320 132.699 1.00 78.14  ? 201 GLY H C      1 
ATOM   41313 O  O      . GLY H 1 229 ? 117.058 163.250 133.065 1.00 80.55  ? 201 GLY H O      1 
ATOM   41314 H  H      . GLY H 1 229 ? 113.124 162.299 132.242 1.00 86.99  ? 201 GLY H H      1 
ATOM   41315 H  HA2    . GLY H 1 229 ? 114.523 162.354 133.861 1.00 82.81  ? 201 GLY H HA2    1 
ATOM   41316 H  HA3    . GLY H 1 229 ? 115.454 161.368 133.067 1.00 80.10  ? 201 GLY H HA3    1 
ATOM   41317 N  N      . MET H 1 230 ? 115.405 164.369 132.032 1.00 78.84  ? 202 MET H N      1 
ATOM   41318 C  CA     . MET H 1 230 ? 116.234 165.504 131.660 1.00 73.95  ? 202 MET H CA     1 
ATOM   41319 C  C      . MET H 1 230 ? 116.015 166.713 132.558 1.00 77.93  ? 202 MET H C      1 
ATOM   41320 O  O      . MET H 1 230 ? 116.542 167.791 132.266 1.00 86.30  ? 202 MET H O      1 
ATOM   41321 C  CB     . MET H 1 230 ? 115.968 165.882 130.205 1.00 75.53  ? 202 MET H CB     1 
ATOM   41322 C  CG     . MET H 1 230 ? 116.080 164.704 129.251 1.00 76.81  ? 202 MET H CG     1 
ATOM   41323 S  SD     . MET H 1 230 ? 115.942 165.101 127.496 1.00 90.82  ? 202 MET H SD     1 
ATOM   41324 C  CE     . MET H 1 230 ? 115.963 166.889 127.506 1.00 92.54  ? 202 MET H CE     1 
ATOM   41325 H  H      . MET H 1 230 ? 114.586 164.444 131.781 1.00 82.60  ? 202 MET H H      1 
ATOM   41326 H  HA     . MET H 1 230 ? 117.165 165.240 131.724 1.00 75.86  ? 202 MET H HA     1 
ATOM   41327 H  HB2    . MET H 1 230 ? 115.074 166.250 130.131 1.00 81.36  ? 202 MET H HB2    1 
ATOM   41328 H  HB3    . MET H 1 230 ? 116.626 166.546 129.951 1.00 76.25  ? 202 MET H HB3    1 
ATOM   41329 H  HG2    . MET H 1 230 ? 116.942 164.281 129.387 1.00 73.57  ? 202 MET H HG2    1 
ATOM   41330 H  HG3    . MET H 1 230 ? 115.374 164.073 129.460 1.00 79.98  ? 202 MET H HG3    1 
ATOM   41331 H  HE1    . MET H 1 230 ? 115.857 167.200 126.597 1.00 94.08  ? 202 MET H HE1    1 
ATOM   41332 H  HE2    . MET H 1 230 ? 115.230 167.217 128.049 1.00 90.02  ? 202 MET H HE2    1 
ATOM   41333 H  HE3    . MET H 1 230 ? 116.810 167.196 127.863 1.00 85.98  ? 202 MET H HE3    1 
ATOM   41334 N  N      . ALA H 1 231 ? 115.252 166.563 133.639 1.00 77.40  ? 203 ALA H N      1 
ATOM   41335 C  CA     . ALA H 1 231 ? 115.049 167.628 134.610 1.00 73.33  ? 203 ALA H CA     1 
ATOM   41336 C  C      . ALA H 1 231 ? 115.704 167.317 135.948 1.00 70.52  ? 203 ALA H C      1 
ATOM   41337 O  O      . ALA H 1 231 ? 115.428 168.002 136.938 1.00 74.82  ? 203 ALA H O      1 
ATOM   41338 C  CB     . ALA H 1 231 ? 113.554 167.886 134.806 1.00 81.56  ? 203 ALA H CB     1 
ATOM   41339 H  H      . ALA H 1 231 ? 114.832 165.838 133.833 1.00 79.24  ? 203 ALA H H      1 
ATOM   41340 H  HA     . ALA H 1 231 ? 115.446 168.445 134.271 1.00 78.48  ? 203 ALA H HA     1 
ATOM   41341 H  HB1    . ALA H 1 231 ? 113.439 168.597 135.455 1.00 85.66  ? 203 ALA H HB1    1 
ATOM   41342 H  HB2    . ALA H 1 231 ? 113.166 168.147 133.957 1.00 88.83  ? 203 ALA H HB2    1 
ATOM   41343 H  HB3    . ALA H 1 231 ? 113.133 167.074 135.127 1.00 83.53  ? 203 ALA H HB3    1 
ATOM   41344 N  N      . ARG H 1 232 ? 116.561 166.303 136.003 1.00 64.34  ? 204 ARG H N      1 
ATOM   41345 C  CA     . ARG H 1 232 ? 117.199 165.926 137.254 1.00 65.47  ? 204 ARG H CA     1 
ATOM   41346 C  C      . ARG H 1 232 ? 118.138 167.026 137.733 1.00 71.02  ? 204 ARG H C      1 
ATOM   41347 O  O      . ARG H 1 232 ? 118.815 167.680 136.937 1.00 76.22  ? 204 ARG H O      1 
ATOM   41348 C  CB     . ARG H 1 232 ? 117.972 164.621 137.079 1.00 67.67  ? 204 ARG H CB     1 
ATOM   41349 C  CG     . ARG H 1 232 ? 117.129 163.373 137.256 1.00 71.50  ? 204 ARG H CG     1 
ATOM   41350 C  CD     . ARG H 1 232 ? 117.466 162.323 136.214 1.00 68.47  ? 204 ARG H CD     1 
ATOM   41351 N  NE     . ARG H 1 232 ? 118.891 162.009 136.196 1.00 71.15  ? 204 ARG H NE     1 
ATOM   41352 C  CZ     . ARG H 1 232 ? 119.710 162.235 135.177 1.00 71.95  ? 204 ARG H CZ     1 
ATOM   41353 N  NH1    . ARG H 1 232 ? 119.288 162.792 134.053 1.00 72.41  ? 204 ARG H NH1    1 
ATOM   41354 N  NH2    . ARG H 1 232 ? 120.990 161.897 135.288 1.00 73.56  ? 204 ARG H NH2    1 
ATOM   41355 H  H      . ARG H 1 232 ? 116.790 165.819 135.330 1.00 69.34  ? 204 ARG H H      1 
ATOM   41356 H  HA     . ARG H 1 232 ? 116.519 165.790 137.932 1.00 70.17  ? 204 ARG H HA     1 
ATOM   41357 H  HB2    . ARG H 1 232 ? 118.349 164.600 136.185 1.00 69.41  ? 204 ARG H HB2    1 
ATOM   41358 H  HB3    . ARG H 1 232 ? 118.685 164.591 137.736 1.00 70.28  ? 204 ARG H HB3    1 
ATOM   41359 H  HG2    . ARG H 1 232 ? 117.296 162.995 138.133 1.00 73.07  ? 204 ARG H HG2    1 
ATOM   41360 H  HG3    . ARG H 1 232 ? 116.192 163.603 137.162 1.00 72.47  ? 204 ARG H HG3    1 
ATOM   41361 H  HD2    . ARG H 1 232 ? 116.987 161.507 136.428 1.00 70.53  ? 204 ARG H HD2    1 
ATOM   41362 H  HD3    . ARG H 1 232 ? 117.190 162.644 135.345 1.00 70.66  ? 204 ARG H HD3    1 
ATOM   41363 H  HE     . ARG H 1 232 ? 119.226 161.651 136.902 1.00 71.93  ? 204 ARG H HE     1 
ATOM   41364 H  HH11   . ARG H 1 232 ? 118.467 163.019 133.958 1.00 72.95  ? 204 ARG H HH11   1 
ATOM   41365 H  HH12   . ARG H 1 232 ? 119.844 162.926 133.410 1.00 69.93  ? 204 ARG H HH12   1 
ATOM   41366 H  HH21   . ARG H 1 232 ? 121.277 161.535 136.013 1.00 71.98  ? 204 ARG H HH21   1 
ATOM   41367 H  HH22   . ARG H 1 232 ? 121.531 162.039 134.635 1.00 69.57  ? 204 ARG H HH22   1 
ATOM   41368 N  N      . ASP H 1 233 ? 118.170 167.228 139.049 1.00 73.07  ? 205 ASP H N      1 
ATOM   41369 C  CA     . ASP H 1 233 ? 119.107 168.140 139.697 1.00 70.49  ? 205 ASP H CA     1 
ATOM   41370 C  C      . ASP H 1 233 ? 118.921 169.585 139.253 1.00 70.99  ? 205 ASP H C      1 
ATOM   41371 O  O      . ASP H 1 233 ? 119.839 170.397 139.384 1.00 75.99  ? 205 ASP H O      1 
ATOM   41372 C  CB     . ASP H 1 233 ? 120.553 167.703 139.447 1.00 72.05  ? 205 ASP H CB     1 
ATOM   41373 C  CG     . ASP H 1 233 ? 120.738 166.209 139.584 1.00 82.00  ? 205 ASP H CG     1 
ATOM   41374 O  OD1    . ASP H 1 233 ? 120.249 165.638 140.580 1.00 85.52  ? 205 ASP H OD1    1 
ATOM   41375 O  OD2    . ASP H 1 233 ? 121.372 165.602 138.697 1.00 86.63  ? 205 ASP H OD2    1 
ATOM   41376 H  H      . ASP H 1 233 ? 117.643 166.836 139.602 1.00 75.23  ? 205 ASP H H      1 
ATOM   41377 H  HA     . ASP H 1 233 ? 118.953 168.108 140.654 1.00 74.38  ? 205 ASP H HA     1 
ATOM   41378 H  HB2    . ASP H 1 233 ? 120.808 167.956 138.547 1.00 73.72  ? 205 ASP H HB2    1 
ATOM   41379 H  HB3    . ASP H 1 233 ? 121.132 168.140 140.091 1.00 72.94  ? 205 ASP H HB3    1 
ATOM   41380 N  N      . TRP H 1 234 ? 117.753 169.933 138.733 1.00 69.39  ? 206 TRP H N      1 
ATOM   41381 C  CA     . TRP H 1 234 ? 117.531 171.301 138.295 1.00 69.45  ? 206 TRP H CA     1 
ATOM   41382 C  C      . TRP H 1 234 ? 117.626 172.248 139.489 1.00 72.05  ? 206 TRP H C      1 
ATOM   41383 O  O      . TRP H 1 234 ? 117.130 171.925 140.575 1.00 79.04  ? 206 TRP H O      1 
ATOM   41384 C  CB     . TRP H 1 234 ? 116.161 171.430 137.631 1.00 70.00  ? 206 TRP H CB     1 
ATOM   41385 C  CG     . TRP H 1 234 ? 115.977 172.706 136.884 1.00 74.00  ? 206 TRP H CG     1 
ATOM   41386 C  CD1    . TRP H 1 234 ? 115.559 173.898 137.391 1.00 74.67  ? 206 TRP H CD1    1 
ATOM   41387 C  CD2    . TRP H 1 234 ? 116.207 172.922 135.488 1.00 77.84  ? 206 TRP H CD2    1 
ATOM   41388 N  NE1    . TRP H 1 234 ? 115.512 174.845 136.399 1.00 79.08  ? 206 TRP H NE1    1 
ATOM   41389 C  CE2    . TRP H 1 234 ? 115.907 174.270 135.220 1.00 79.29  ? 206 TRP H CE2    1 
ATOM   41390 C  CE3    . TRP H 1 234 ? 116.638 172.106 134.440 1.00 79.81  ? 206 TRP H CE3    1 
ATOM   41391 C  CZ2    . TRP H 1 234 ? 116.022 174.820 133.949 1.00 88.03  ? 206 TRP H CZ2    1 
ATOM   41392 C  CZ3    . TRP H 1 234 ? 116.753 172.653 133.178 1.00 85.70  ? 206 TRP H CZ3    1 
ATOM   41393 C  CH2    . TRP H 1 234 ? 116.446 173.997 132.943 1.00 91.71  ? 206 TRP H CH2    1 
ATOM   41394 H  H      . TRP H 1 234 ? 117.082 169.406 138.625 1.00 71.53  ? 206 TRP H H      1 
ATOM   41395 H  HA     . TRP H 1 234 ? 118.211 171.531 137.645 1.00 72.59  ? 206 TRP H HA     1 
ATOM   41396 H  HB2    . TRP H 1 234 ? 116.049 170.699 137.003 1.00 71.97  ? 206 TRP H HB2    1 
ATOM   41397 H  HB3    . TRP H 1 234 ? 115.474 171.384 138.315 1.00 73.18  ? 206 TRP H HB3    1 
ATOM   41398 H  HD1    . TRP H 1 234 ? 115.336 174.049 138.281 1.00 73.78  ? 206 TRP H HD1    1 
ATOM   41399 H  HE1    . TRP H 1 234 ? 115.275 175.665 136.501 1.00 81.78  ? 206 TRP H HE1    1 
ATOM   41400 H  HE3    . TRP H 1 234 ? 116.844 171.211 134.588 1.00 79.98  ? 206 TRP H HE3    1 
ATOM   41401 H  HZ2    . TRP H 1 234 ? 115.819 175.713 133.789 1.00 93.59  ? 206 TRP H HZ2    1 
ATOM   41402 H  HZ3    . TRP H 1 234 ? 117.038 172.119 132.473 1.00 87.47  ? 206 TRP H HZ3    1 
ATOM   41403 H  HH2    . TRP H 1 234 ? 116.532 174.339 132.082 1.00 95.76  ? 206 TRP H HH2    1 
ATOM   41404 N  N      . PRO H 1 235 ? 118.253 173.426 139.336 1.00 69.60  ? 207 PRO H N      1 
ATOM   41405 C  CA     . PRO H 1 235 ? 118.916 173.986 138.155 1.00 69.08  ? 207 PRO H CA     1 
ATOM   41406 C  C      . PRO H 1 235 ? 120.428 173.801 138.183 1.00 68.85  ? 207 PRO H C      1 
ATOM   41407 O  O      . PRO H 1 235 ? 121.162 174.623 137.647 1.00 76.15  ? 207 PRO H O      1 
ATOM   41408 C  CB     . PRO H 1 235 ? 118.527 175.467 138.232 1.00 74.08  ? 207 PRO H CB     1 
ATOM   41409 C  CG     . PRO H 1 235 ? 118.284 175.744 139.717 1.00 72.47  ? 207 PRO H CG     1 
ATOM   41410 C  CD     . PRO H 1 235 ? 118.243 174.408 140.430 1.00 72.68  ? 207 PRO H CD     1 
ATOM   41411 H  HA     . PRO H 1 235 ? 118.557 173.610 137.337 1.00 72.87  ? 207 PRO H HA     1 
ATOM   41412 H  HB2    . PRO H 1 235 ? 119.252 176.017 137.896 1.00 76.69  ? 207 PRO H HB2    1 
ATOM   41413 H  HB3    . PRO H 1 235 ? 117.719 175.620 137.719 1.00 75.94  ? 207 PRO H HB3    1 
ATOM   41414 H  HG2    . PRO H 1 235 ? 119.009 176.287 140.064 1.00 75.42  ? 207 PRO H HG2    1 
ATOM   41415 H  HG3    . PRO H 1 235 ? 117.437 176.206 139.822 1.00 75.65  ? 207 PRO H HG3    1 
ATOM   41416 H  HD2    . PRO H 1 235 ? 119.030 174.300 140.987 1.00 72.31  ? 207 PRO H HD2    1 
ATOM   41417 H  HD3    . PRO H 1 235 ? 117.428 174.330 140.949 1.00 74.26  ? 207 PRO H HD3    1 
ATOM   41418 N  N      . ASP H 1 236 ? 120.927 172.732 138.794 1.00 70.48  ? 208 ASP H N      1 
ATOM   41419 C  CA     . ASP H 1 236 ? 122.364 172.563 138.958 1.00 69.27  ? 208 ASP H CA     1 
ATOM   41420 C  C      . ASP H 1 236 ? 123.035 172.391 137.601 1.00 65.28  ? 208 ASP H C      1 
ATOM   41421 O  O      . ASP H 1 236 ? 122.710 171.464 136.854 1.00 69.99  ? 208 ASP H O      1 
ATOM   41422 C  CB     . ASP H 1 236 ? 122.654 171.361 139.850 1.00 76.14  ? 208 ASP H CB     1 
ATOM   41423 C  CG     . ASP H 1 236 ? 124.122 171.000 139.880 1.00 81.94  ? 208 ASP H CG     1 
ATOM   41424 O  OD1    . ASP H 1 236 ? 124.904 171.742 140.507 1.00 82.93  ? 208 ASP H OD1    1 
ATOM   41425 O  OD2    . ASP H 1 236 ? 124.494 169.975 139.275 1.00 81.02  ? 208 ASP H OD2    1 
ATOM   41426 H  H      . ASP H 1 236 ? 120.455 172.092 139.122 1.00 72.29  ? 208 ASP H H      1 
ATOM   41427 H  HA     . ASP H 1 236 ? 122.734 173.353 139.382 1.00 72.32  ? 208 ASP H HA     1 
ATOM   41428 H  HB2    . ASP H 1 236 ? 122.373 171.561 140.756 1.00 76.48  ? 208 ASP H HB2    1 
ATOM   41429 H  HB3    . ASP H 1 236 ? 122.170 170.592 139.512 1.00 74.72  ? 208 ASP H HB3    1 
ATOM   41430 N  N      . ALA H 1 237 ? 123.974 173.284 137.290 1.00 62.74  ? 209 ALA H N      1 
ATOM   41431 C  CA     . ALA H 1 237 ? 124.824 173.205 136.107 1.00 63.37  ? 209 ALA H CA     1 
ATOM   41432 C  C      . ALA H 1 237 ? 124.095 173.565 134.818 1.00 66.28  ? 209 ALA H C      1 
ATOM   41433 O  O      . ALA H 1 237 ? 124.537 173.181 133.733 1.00 68.85  ? 209 ALA H O      1 
ATOM   41434 C  CB     . ALA H 1 237 ? 125.454 171.815 135.969 1.00 59.78  ? 209 ALA H CB     1 
ATOM   41435 H  H      . ALA H 1 237 ? 124.143 173.974 137.775 1.00 67.17  ? 209 ALA H H      1 
ATOM   41436 H  HA     . ALA H 1 237 ? 125.550 173.840 136.213 1.00 69.39  ? 209 ALA H HA     1 
ATOM   41437 H  HB1    . ALA H 1 237 ? 126.098 171.834 135.245 1.00 64.03  ? 209 ALA H HB1    1 
ATOM   41438 H  HB2    . ALA H 1 237 ? 125.899 171.589 136.801 1.00 65.20  ? 209 ALA H HB2    1 
ATOM   41439 H  HB3    . ALA H 1 237 ? 124.762 171.164 135.779 1.00 63.41  ? 209 ALA H HB3    1 
ATOM   41440 N  N      . ARG H 1 238 ? 122.988 174.296 134.903 1.00 65.36  ? 210 ARG H N      1 
ATOM   41441 C  CA     . ARG H 1 238 ? 122.312 174.836 133.733 1.00 63.70  ? 210 ARG H CA     1 
ATOM   41442 C  C      . ARG H 1 238 ? 122.541 176.339 133.683 1.00 66.60  ? 210 ARG H C      1 
ATOM   41443 O  O      . ARG H 1 238 ? 122.439 177.021 134.707 1.00 76.78  ? 210 ARG H O      1 
ATOM   41444 C  CB     . ARG H 1 238 ? 120.808 174.544 133.756 1.00 66.69  ? 210 ARG H CB     1 
ATOM   41445 C  CG     . ARG H 1 238 ? 120.396 173.319 134.550 1.00 66.25  ? 210 ARG H CG     1 
ATOM   41446 C  CD     . ARG H 1 238 ? 121.124 172.076 134.090 1.00 66.34  ? 210 ARG H CD     1 
ATOM   41447 N  NE     . ARG H 1 238 ? 120.210 170.964 133.861 1.00 65.92  ? 210 ARG H NE     1 
ATOM   41448 C  CZ     . ARG H 1 238 ? 119.821 170.103 134.792 1.00 67.14  ? 210 ARG H CZ     1 
ATOM   41449 N  NH1    . ARG H 1 238 ? 120.234 170.203 136.044 1.00 69.65  ? 210 ARG H NH1    1 
ATOM   41450 N  NH2    . ARG H 1 238 ? 118.996 169.116 134.457 1.00 71.23  ? 210 ARG H NH2    1 
ATOM   41451 H  H      . ARG H 1 238 ? 122.602 174.495 135.644 1.00 67.84  ? 210 ARG H H      1 
ATOM   41452 H  HA     . ARG H 1 238 ? 122.687 174.442 132.931 1.00 66.15  ? 210 ARG H HA     1 
ATOM   41453 H  HB2    . ARG H 1 238 ? 120.352 175.308 134.142 1.00 72.83  ? 210 ARG H HB2    1 
ATOM   41454 H  HB3    . ARG H 1 238 ? 120.506 174.414 132.843 1.00 71.00  ? 210 ARG H HB3    1 
ATOM   41455 H  HG2    . ARG H 1 238 ? 120.601 173.460 135.487 1.00 69.58  ? 210 ARG H HG2    1 
ATOM   41456 H  HG3    . ARG H 1 238 ? 119.444 173.172 134.436 1.00 70.51  ? 210 ARG H HG3    1 
ATOM   41457 H  HD2    . ARG H 1 238 ? 121.588 172.267 133.263 1.00 66.53  ? 210 ARG H HD2    1 
ATOM   41458 H  HD3    . ARG H 1 238 ? 121.763 171.811 134.767 1.00 67.87  ? 210 ARG H HD3    1 
ATOM   41459 H  HE     . ARG H 1 238 ? 119.904 170.856 133.065 1.00 68.33  ? 210 ARG H HE     1 
ATOM   41460 H  HH11   . ARG H 1 238 ? 120.767 170.835 136.276 1.00 69.81  ? 210 ARG H HH11   1 
ATOM   41461 H  HH12   . ARG H 1 238 ? 119.966 169.632 136.629 1.00 70.68  ? 210 ARG H HH12   1 
ATOM   41462 H  HH21   . ARG H 1 238 ? 118.722 169.042 133.646 1.00 71.36  ? 210 ARG H HH21   1 
ATOM   41463 H  HH22   . ARG H 1 238 ? 118.737 168.552 135.052 1.00 71.76  ? 210 ARG H HH22   1 
ATOM   41464 N  N      . GLY H 1 239 ? 122.851 176.857 132.497 1.00 67.05  ? 211 GLY H N      1 
ATOM   41465 C  CA     . GLY H 1 239 ? 123.184 178.262 132.392 1.00 73.51  ? 211 GLY H CA     1 
ATOM   41466 C  C      . GLY H 1 239 ? 122.885 178.825 131.021 1.00 77.88  ? 211 GLY H C      1 
ATOM   41467 O  O      . GLY H 1 239 ? 122.419 178.122 130.124 1.00 84.40  ? 211 GLY H O      1 
ATOM   41468 H  H      . GLY H 1 239 ? 122.875 176.422 131.755 1.00 71.56  ? 211 GLY H H      1 
ATOM   41469 H  HA2    . GLY H 1 239 ? 122.675 178.767 133.046 1.00 76.39  ? 211 GLY H HA2    1 
ATOM   41470 H  HA3    . GLY H 1 239 ? 124.127 178.385 132.577 1.00 77.56  ? 211 GLY H HA3    1 
ATOM   41471 N  N      . ILE H 1 240 ? 123.162 180.118 130.865 1.00 78.07  ? 212 ILE H N      1 
ATOM   41472 C  CA     . ILE H 1 240 ? 122.961 180.809 129.595 1.00 79.53  ? 212 ILE H CA     1 
ATOM   41473 C  C      . ILE H 1 240 ? 124.116 181.776 129.386 1.00 81.98  ? 212 ILE H C      1 
ATOM   41474 O  O      . ILE H 1 240 ? 124.344 182.662 130.214 1.00 92.11  ? 212 ILE H O      1 
ATOM   41475 C  CB     . ILE H 1 240 ? 121.617 181.559 129.546 1.00 86.37  ? 212 ILE H CB     1 
ATOM   41476 C  CG1    . ILE H 1 240 ? 121.431 182.236 128.187 1.00 90.98  ? 212 ILE H CG1    1 
ATOM   41477 C  CG2    . ILE H 1 240 ? 121.529 182.586 130.664 1.00 94.31  ? 212 ILE H CG2    1 
ATOM   41478 C  CD1    . ILE H 1 240 ? 120.159 183.037 128.080 1.00 103.11 ? 212 ILE H CD1    1 
ATOM   41479 H  H      . ILE H 1 240 ? 123.472 180.623 131.488 1.00 80.97  ? 212 ILE H H      1 
ATOM   41480 H  HA     . ILE H 1 240 ? 122.973 180.162 128.872 1.00 81.99  ? 212 ILE H HA     1 
ATOM   41481 H  HB     . ILE H 1 240 ? 120.902 180.914 129.666 1.00 88.33  ? 212 ILE H HB     1 
ATOM   41482 H  HG12   . ILE H 1 240 ? 122.168 182.844 128.027 1.00 89.48  ? 212 ILE H HG12   1 
ATOM   41483 H  HG13   . ILE H 1 240 ? 121.411 181.554 127.497 1.00 91.57  ? 212 ILE H HG13   1 
ATOM   41484 H  HG21   . ILE H 1 240 ? 120.600 182.831 130.794 1.00 97.96  ? 212 ILE H HG21   1 
ATOM   41485 H  HG22   . ILE H 1 240 ? 121.884 182.203 131.480 1.00 91.89  ? 212 ILE H HG22   1 
ATOM   41486 H  HG23   . ILE H 1 240 ? 122.044 183.370 130.415 1.00 92.01  ? 212 ILE H HG23   1 
ATOM   41487 H  HD11   . ILE H 1 240 ? 120.013 183.274 127.151 1.00 107.35 ? 212 ILE H HD11   1 
ATOM   41488 H  HD12   . ILE H 1 240 ? 119.420 182.500 128.405 1.00 108.34 ? 212 ILE H HD12   1 
ATOM   41489 H  HD13   . ILE H 1 240 ? 120.244 183.841 128.616 1.00 103.36 ? 212 ILE H HD13   1 
ATOM   41490 N  N      . TRP H 1 241 ? 124.846 181.612 128.289 1.00 83.55  ? 213 TRP H N      1 
ATOM   41491 C  CA     . TRP H 1 241 ? 125.898 182.544 127.904 1.00 83.91  ? 213 TRP H CA     1 
ATOM   41492 C  C      . TRP H 1 241 ? 125.384 183.384 126.747 1.00 82.35  ? 213 TRP H C      1 
ATOM   41493 O  O      . TRP H 1 241 ? 125.032 182.842 125.699 1.00 88.55  ? 213 TRP H O      1 
ATOM   41494 C  CB     . TRP H 1 241 ? 127.174 181.802 127.505 1.00 86.39  ? 213 TRP H CB     1 
ATOM   41495 C  CG     . TRP H 1 241 ? 128.301 182.707 127.093 1.00 89.10  ? 213 TRP H CG     1 
ATOM   41496 C  CD1    . TRP H 1 241 ? 129.384 183.056 127.844 1.00 94.65  ? 213 TRP H CD1    1 
ATOM   41497 C  CD2    . TRP H 1 241 ? 128.463 183.366 125.830 1.00 90.95  ? 213 TRP H CD2    1 
ATOM   41498 N  NE1    . TRP H 1 241 ? 130.204 183.895 127.134 1.00 97.92  ? 213 TRP H NE1    1 
ATOM   41499 C  CE2    . TRP H 1 241 ? 129.662 184.100 125.893 1.00 99.48  ? 213 TRP H CE2    1 
ATOM   41500 C  CE3    . TRP H 1 241 ? 127.710 183.408 124.653 1.00 91.31  ? 213 TRP H CE3    1 
ATOM   41501 C  CZ2    . TRP H 1 241 ? 130.123 184.867 124.829 1.00 109.63 ? 213 TRP H CZ2    1 
ATOM   41502 C  CZ3    . TRP H 1 241 ? 128.169 184.170 123.599 1.00 98.59  ? 213 TRP H CZ3    1 
ATOM   41503 C  CH2    . TRP H 1 241 ? 129.364 184.889 123.693 1.00 109.08 ? 213 TRP H CH2    1 
ATOM   41504 H  H      . TRP H 1 241 ? 124.749 180.956 127.741 1.00 85.86  ? 213 TRP H H      1 
ATOM   41505 H  HA     . TRP H 1 241 ? 126.102 183.133 128.644 1.00 86.88  ? 213 TRP H HA     1 
ATOM   41506 H  HB2    . TRP H 1 241 ? 127.478 181.275 128.260 1.00 87.78  ? 213 TRP H HB2    1 
ATOM   41507 H  HB3    . TRP H 1 241 ? 126.974 181.218 126.757 1.00 87.62  ? 213 TRP H HB3    1 
ATOM   41508 H  HD1    . TRP H 1 241 ? 129.543 182.771 128.713 1.00 92.36  ? 213 TRP H HD1    1 
ATOM   41509 H  HE1    . TRP H 1 241 ? 130.940 184.235 127.420 1.00 97.51  ? 213 TRP H HE1    1 
ATOM   41510 H  HE3    . TRP H 1 241 ? 126.914 182.934 124.582 1.00 91.78  ? 213 TRP H HE3    1 
ATOM   41511 H  HZ2    . TRP H 1 241 ? 130.918 185.346 124.888 1.00 105.60 ? 213 TRP H HZ2    1 
ATOM   41512 H  HZ3    . TRP H 1 241 ? 127.675 184.205 122.812 1.00 98.69  ? 213 TRP H HZ3    1 
ATOM   41513 H  HH2    . TRP H 1 241 ? 129.650 185.393 122.965 1.00 108.03 ? 213 TRP H HH2    1 
ATOM   41514 N  N      . HIS H 1 242 ? 125.346 184.699 126.925 1.00 86.81  ? 214 HIS H N      1 
ATOM   41515 C  CA     . HIS H 1 242 ? 124.837 185.572 125.878 1.00 92.57  ? 214 HIS H CA     1 
ATOM   41516 C  C      . HIS H 1 242 ? 125.785 186.738 125.653 1.00 102.92 ? 214 HIS H C      1 
ATOM   41517 O  O      . HIS H 1 242 ? 126.458 187.207 126.578 1.00 108.32 ? 214 HIS H O      1 
ATOM   41518 C  CB     . HIS H 1 242 ? 123.421 186.085 126.200 1.00 96.97  ? 214 HIS H CB     1 
ATOM   41519 C  CG     . HIS H 1 242 ? 123.375 187.158 127.242 1.00 102.27 ? 214 HIS H CG     1 
ATOM   41520 N  ND1    . HIS H 1 242 ? 123.834 188.438 127.017 1.00 104.61 ? 214 HIS H ND1    1 
ATOM   41521 C  CD2    . HIS H 1 242 ? 122.893 187.149 128.507 1.00 104.51 ? 214 HIS H CD2    1 
ATOM   41522 C  CE1    . HIS H 1 242 ? 123.654 189.165 128.104 1.00 105.74 ? 214 HIS H CE1    1 
ATOM   41523 N  NE2    . HIS H 1 242 ? 123.082 188.408 129.022 1.00 102.86 ? 214 HIS H NE2    1 
ATOM   41524 H  H      . HIS H 1 242 ? 125.607 185.106 127.636 1.00 92.68  ? 214 HIS H H      1 
ATOM   41525 H  HA     . HIS H 1 242 ? 124.786 185.075 125.048 1.00 93.07  ? 214 HIS H HA     1 
ATOM   41526 H  HB2    . HIS H 1 242 ? 123.029 186.445 125.389 1.00 97.69  ? 214 HIS H HB2    1 
ATOM   41527 H  HB3    . HIS H 1 242 ? 122.887 185.342 126.520 1.00 95.78  ? 214 HIS H HB3    1 
ATOM   41528 H  HD1    . HIS H 1 242 ? 124.192 188.717 126.286 1.00 102.39 ? 214 HIS H HD1    1 
ATOM   41529 H  HD2    . HIS H 1 242 ? 122.512 186.424 128.947 1.00 101.06 ? 214 HIS H HD2    1 
ATOM   41530 H  HE1    . HIS H 1 242 ? 123.887 190.060 128.205 1.00 104.80 ? 214 HIS H HE1    1 
ATOM   41531 N  N      . ASN H 1 243 ? 125.834 187.185 124.400 1.00 108.11 ? 215 ASN H N      1 
ATOM   41532 C  CA     . ASN H 1 243 ? 126.670 188.312 124.023 1.00 110.06 ? 215 ASN H CA     1 
ATOM   41533 C  C      . ASN H 1 243 ? 126.066 189.615 124.544 1.00 116.62 ? 215 ASN H C      1 
ATOM   41534 O  O      . ASN H 1 243 ? 124.913 189.671 124.981 1.00 117.12 ? 215 ASN H O      1 
ATOM   41535 C  CB     . ASN H 1 243 ? 126.846 188.361 122.505 1.00 109.26 ? 215 ASN H CB     1 
ATOM   41536 C  CG     . ASN H 1 243 ? 125.744 189.134 121.811 1.00 117.29 ? 215 ASN H CG     1 
ATOM   41537 O  OD1    . ASN H 1 243 ? 124.582 189.079 122.211 1.00 118.13 ? 215 ASN H OD1    1 
ATOM   41538 N  ND2    . ASN H 1 243 ? 126.105 189.858 120.759 1.00 119.90 ? 215 ASN H ND2    1 
ATOM   41539 H  H      . ASN H 1 243 ? 125.388 186.847 123.747 1.00 106.82 ? 215 ASN H H      1 
ATOM   41540 H  HA     . ASN H 1 243 ? 127.547 188.208 124.414 1.00 108.01 ? 215 ASN H HA     1 
ATOM   41541 H  HB2    . ASN H 1 243 ? 127.690 188.791 122.298 1.00 111.56 ? 215 ASN H HB2    1 
ATOM   41542 H  HB3    . ASN H 1 243 ? 126.841 187.455 122.158 1.00 109.55 ? 215 ASN H HB3    1 
ATOM   41543 H  HD21   . ASN H 1 243 ? 125.516 190.315 120.329 1.00 120.54 ? 215 ASN H HD21   1 
ATOM   41544 H  HD22   . ASN H 1 243 ? 126.927 189.871 120.508 1.00 119.34 ? 215 ASN H HD22   1 
ATOM   41545 N  N      . ASN H 1 244 ? 126.870 190.679 124.494 1.00 117.78 ? 216 ASN H N      1 
ATOM   41546 C  CA     . ASN H 1 244 ? 126.426 191.961 125.034 1.00 121.19 ? 216 ASN H CA     1 
ATOM   41547 C  C      . ASN H 1 244 ? 125.183 192.462 124.311 1.00 122.70 ? 216 ASN H C      1 
ATOM   41548 O  O      . ASN H 1 244 ? 124.240 192.949 124.946 1.00 119.69 ? 216 ASN H O      1 
ATOM   41549 C  CB     . ASN H 1 244 ? 127.554 192.987 124.935 1.00 123.35 ? 216 ASN H CB     1 
ATOM   41550 C  CG     . ASN H 1 244 ? 128.826 192.520 125.613 1.00 129.40 ? 216 ASN H CG     1 
ATOM   41551 O  OD1    . ASN H 1 244 ? 129.899 192.520 125.011 1.00 130.84 ? 216 ASN H OD1    1 
ATOM   41552 N  ND2    . ASN H 1 244 ? 128.713 192.121 126.874 1.00 128.70 ? 216 ASN H ND2    1 
ATOM   41553 H  H      . ASN H 1 244 ? 127.662 190.684 124.159 1.00 117.07 ? 216 ASN H H      1 
ATOM   41554 H  HA     . ASN H 1 244 ? 126.204 191.848 125.971 1.00 119.92 ? 216 ASN H HA     1 
ATOM   41555 H  HB2    . ASN H 1 244 ? 127.754 193.149 124.000 1.00 122.49 ? 216 ASN H HB2    1 
ATOM   41556 H  HB3    . ASN H 1 244 ? 127.270 193.810 125.363 1.00 123.43 ? 216 ASN H HB3    1 
ATOM   41557 H  HD21   . ASN H 1 244 ? 129.407 191.848 127.302 1.00 123.56 ? 216 ASN H HD21   1 
ATOM   41558 H  HD22   . ASN H 1 244 ? 127.946 192.136 127.263 1.00 125.22 ? 216 ASN H HD22   1 
ATOM   41559 N  N      . GLU H 1 245 ? 125.160 192.349 122.983 1.00 124.94 ? 217 GLU H N      1 
ATOM   41560 C  CA     . GLU H 1 245 ? 123.985 192.743 122.217 1.00 121.09 ? 217 GLU H CA     1 
ATOM   41561 C  C      . GLU H 1 245 ? 122.818 191.783 122.399 1.00 118.99 ? 217 GLU H C      1 
ATOM   41562 O  O      . GLU H 1 245 ? 121.710 192.090 121.947 1.00 114.49 ? 217 GLU H O      1 
ATOM   41563 C  CB     . GLU H 1 245 ? 124.341 192.843 120.733 1.00 112.47 ? 217 GLU H CB     1 
ATOM   41564 H  H      . GLU H 1 245 ? 125.809 192.047 122.507 1.00 121.55 ? 217 GLU H H      1 
ATOM   41565 H  HA     . GLU H 1 245 ? 123.697 193.620 122.514 1.00 119.85 ? 217 GLU H HA     1 
ATOM   41566 N  N      . LYS H 1 246 ? 123.036 190.637 123.044 1.00 120.80 ? 218 LYS H N      1 
ATOM   41567 C  CA     . LYS H 1 246 ? 121.997 189.627 123.239 1.00 117.14 ? 218 LYS H CA     1 
ATOM   41568 C  C      . LYS H 1 246 ? 121.484 189.089 121.906 1.00 114.58 ? 218 LYS H C      1 
ATOM   41569 O  O      . LYS H 1 246 ? 120.361 188.588 121.814 1.00 115.02 ? 218 LYS H O      1 
ATOM   41570 C  CB     . LYS H 1 246 ? 120.842 190.176 124.083 1.00 118.78 ? 218 LYS H CB     1 
ATOM   41571 C  CG     . LYS H 1 246 ? 120.861 189.683 125.522 1.00 116.53 ? 218 LYS H CG     1 
ATOM   41572 C  CD     . LYS H 1 246 ? 120.128 190.629 126.461 1.00 119.11 ? 218 LYS H CD     1 
ATOM   41573 C  CE     . LYS H 1 246 ? 118.619 190.496 126.330 1.00 126.01 ? 218 LYS H CE     1 
ATOM   41574 N  NZ     . LYS H 1 246 ? 117.938 190.574 127.652 1.00 128.99 ? 218 LYS H NZ     1 
ATOM   41575 H  H      . LYS H 1 246 ? 123.794 190.416 123.384 1.00 118.70 ? 218 LYS H H      1 
ATOM   41576 H  HA     . LYS H 1 246 ? 122.383 188.881 123.724 1.00 115.56 ? 218 LYS H HA     1 
ATOM   41577 H  HB2    . LYS H 1 246 ? 120.895 191.144 124.102 1.00 118.32 ? 218 LYS H HB2    1 
ATOM   41578 H  HB3    . LYS H 1 246 ? 119.999 189.904 123.690 1.00 120.17 ? 218 LYS H HB3    1 
ATOM   41579 H  HG2    . LYS H 1 246 ? 120.434 188.813 125.568 1.00 116.53 ? 218 LYS H HG2    1 
ATOM   41580 H  HG3    . LYS H 1 246 ? 121.781 189.618 125.822 1.00 114.07 ? 218 LYS H HG3    1 
ATOM   41581 H  HD2    . LYS H 1 246 ? 120.371 190.420 127.376 1.00 116.74 ? 218 LYS H HD2    1 
ATOM   41582 H  HD3    . LYS H 1 246 ? 120.371 191.544 126.251 1.00 118.41 ? 218 LYS H HD3    1 
ATOM   41583 H  HE2    . LYS H 1 246 ? 118.283 191.218 125.775 1.00 125.69 ? 218 LYS H HE2    1 
ATOM   41584 H  HE3    . LYS H 1 246 ? 118.405 189.639 125.929 1.00 125.89 ? 218 LYS H HE3    1 
ATOM   41585 H  HZ1    . LYS H 1 246 ? 117.058 190.497 127.545 1.00 129.71 ? 218 LYS H HZ1    1 
ATOM   41586 H  HZ2    . LYS H 1 246 ? 118.223 189.916 128.179 1.00 128.75 ? 218 LYS H HZ2    1 
ATOM   41587 H  HZ3    . LYS H 1 246 ? 118.116 191.354 128.041 1.00 127.10 ? 218 LYS H HZ3    1 
ATOM   41588 N  N      . SER H 1 247 ? 122.308 189.180 120.865 1.00 114.48 ? 219 SER H N      1 
ATOM   41589 C  CA     . SER H 1 247 ? 121.991 188.616 119.561 1.00 112.46 ? 219 SER H CA     1 
ATOM   41590 C  C      . SER H 1 247 ? 122.630 187.254 119.342 1.00 104.89 ? 219 SER H C      1 
ATOM   41591 O  O      . SER H 1 247 ? 122.463 186.672 118.267 1.00 105.24 ? 219 SER H O      1 
ATOM   41592 C  CB     . SER H 1 247 ? 122.435 189.572 118.451 1.00 116.80 ? 219 SER H CB     1 
ATOM   41593 O  OG     . SER H 1 247 ? 123.846 189.681 118.411 1.00 115.62 ? 219 SER H OG     1 
ATOM   41594 H  H      . SER H 1 247 ? 123.073 189.572 120.890 1.00 116.08 ? 219 SER H H      1 
ATOM   41595 H  HA     . SER H 1 247 ? 121.030 188.508 119.490 1.00 113.27 ? 219 SER H HA     1 
ATOM   41596 H  HB2    . SER H 1 247 ? 122.121 189.233 117.598 1.00 115.35 ? 219 SER H HB2    1 
ATOM   41597 H  HB3    . SER H 1 247 ? 122.056 190.449 118.619 1.00 116.03 ? 219 SER H HB3    1 
ATOM   41598 H  HG     . SER H 1 247 ? 124.077 190.200 117.792 1.00 115.67 ? 219 SER H HG     1 
ATOM   41599 N  N      . PHE H 1 248 ? 123.358 186.735 120.328 1.00 101.00 ? 220 PHE H N      1 
ATOM   41600 C  CA     . PHE H 1 248 ? 124.002 185.429 120.228 1.00 96.31  ? 220 PHE H CA     1 
ATOM   41601 C  C      . PHE H 1 248 ? 123.958 184.786 121.606 1.00 95.38  ? 220 PHE H C      1 
ATOM   41602 O  O      . PHE H 1 248 ? 124.602 185.274 122.542 1.00 103.74 ? 220 PHE H O      1 
ATOM   41603 C  CB     . PHE H 1 248 ? 125.439 185.556 119.725 1.00 94.35  ? 220 PHE H CB     1 
ATOM   41604 C  CG     . PHE H 1 248 ? 126.051 184.254 119.305 1.00 86.35  ? 220 PHE H CG     1 
ATOM   41605 C  CD1    . PHE H 1 248 ? 125.560 183.562 118.214 1.00 92.99  ? 220 PHE H CD1    1 
ATOM   41606 C  CD2    . PHE H 1 248 ? 127.120 183.722 120.001 1.00 87.99  ? 220 PHE H CD2    1 
ATOM   41607 C  CE1    . PHE H 1 248 ? 126.123 182.364 117.827 1.00 94.22  ? 220 PHE H CE1    1 
ATOM   41608 C  CE2    . PHE H 1 248 ? 127.687 182.526 119.618 1.00 85.40  ? 220 PHE H CE2    1 
ATOM   41609 C  CZ     . PHE H 1 248 ? 127.188 181.847 118.530 1.00 86.70  ? 220 PHE H CZ     1 
ATOM   41610 H  H      . PHE H 1 248 ? 123.498 187.128 121.080 1.00 106.20 ? 220 PHE H H      1 
ATOM   41611 H  HA     . PHE H 1 248 ? 123.506 184.869 119.611 1.00 97.69  ? 220 PHE H HA     1 
ATOM   41612 H  HB2    . PHE H 1 248 ? 125.450 186.151 118.958 1.00 97.74  ? 220 PHE H HB2    1 
ATOM   41613 H  HB3    . PHE H 1 248 ? 125.987 185.926 120.435 1.00 98.78  ? 220 PHE H HB3    1 
ATOM   41614 H  HD1    . PHE H 1 248 ? 124.841 183.907 117.735 1.00 93.33  ? 220 PHE H HD1    1 
ATOM   41615 H  HD2    . PHE H 1 248 ? 127.462 184.177 120.737 1.00 94.08  ? 220 PHE H HD2    1 
ATOM   41616 H  HE1    . PHE H 1 248 ? 125.786 181.906 117.092 1.00 93.40  ? 220 PHE H HE1    1 
ATOM   41617 H  HE2    . PHE H 1 248 ? 128.406 182.177 120.093 1.00 87.75  ? 220 PHE H HE2    1 
ATOM   41618 H  HZ     . PHE H 1 248 ? 127.569 181.039 118.271 1.00 86.03  ? 220 PHE H HZ     1 
ATOM   41619 N  N      . LEU H 1 249 ? 123.208 183.692 121.729 1.00 88.44  ? 221 LEU H N      1 
ATOM   41620 C  CA     . LEU H 1 249 ? 122.982 183.032 123.003 1.00 84.88  ? 221 LEU H CA     1 
ATOM   41621 C  C      . LEU H 1 249 ? 123.372 181.565 122.903 1.00 79.67  ? 221 LEU H C      1 
ATOM   41622 O  O      . LEU H 1 249 ? 123.420 180.980 121.820 1.00 84.02  ? 221 LEU H O      1 
ATOM   41623 C  CB     . LEU H 1 249 ? 121.518 183.148 123.442 1.00 83.84  ? 221 LEU H CB     1 
ATOM   41624 C  CG     . LEU H 1 249 ? 120.925 184.555 123.369 1.00 96.12  ? 221 LEU H CG     1 
ATOM   41625 C  CD1    . LEU H 1 249 ? 120.184 184.757 122.059 1.00 102.12 ? 221 LEU H CD1    1 
ATOM   41626 C  CD2    . LEU H 1 249 ? 120.005 184.810 124.549 1.00 104.29 ? 221 LEU H CD2    1 
ATOM   41627 H  H      . LEU H 1 249 ? 122.812 183.308 121.069 1.00 91.24  ? 221 LEU H H      1 
ATOM   41628 H  HA     . LEU H 1 249 ? 123.535 183.446 123.683 1.00 90.29  ? 221 LEU H HA     1 
ATOM   41629 H  HB2    . LEU H 1 249 ? 120.980 182.575 122.873 1.00 86.01  ? 221 LEU H HB2    1 
ATOM   41630 H  HB3    . LEU H 1 249 ? 121.448 182.849 124.362 1.00 87.43  ? 221 LEU H HB3    1 
ATOM   41631 H  HG     . LEU H 1 249 ? 121.646 185.202 123.407 1.00 97.51  ? 221 LEU H HG     1 
ATOM   41632 H  HD11   . LEU H 1 249 ? 119.831 185.660 122.035 1.00 105.25 ? 221 LEU H HD11   1 
ATOM   41633 H  HD12   . LEU H 1 249 ? 120.799 184.623 121.322 1.00 99.23  ? 221 LEU H HD12   1 
ATOM   41634 H  HD13   . LEU H 1 249 ? 119.458 184.117 122.006 1.00 100.88 ? 221 LEU H HD13   1 
ATOM   41635 H  HD21   . LEU H 1 249 ? 119.623 185.697 124.463 1.00 108.04 ? 221 LEU H HD21   1 
ATOM   41636 H  HD22   . LEU H 1 249 ? 119.301 184.144 124.549 1.00 107.67 ? 221 LEU H HD22   1 
ATOM   41637 H  HD23   . LEU H 1 249 ? 120.520 184.750 125.369 1.00 104.36 ? 221 LEU H HD23   1 
ATOM   41638 N  N      . ILE H 1 250 ? 123.664 180.978 124.060 1.00 75.46  ? 222 ILE H N      1 
ATOM   41639 C  CA     . ILE H 1 250 ? 124.023 179.571 124.170 1.00 72.54  ? 222 ILE H CA     1 
ATOM   41640 C  C      . ILE H 1 250 ? 123.431 179.062 125.476 1.00 73.06  ? 222 ILE H C      1 
ATOM   41641 O  O      . ILE H 1 250 ? 123.842 179.497 126.558 1.00 84.09  ? 222 ILE H O      1 
ATOM   41642 C  CB     . ILE H 1 250 ? 125.541 179.343 124.139 1.00 72.89  ? 222 ILE H CB     1 
ATOM   41643 C  CG1    . ILE H 1 250 ? 126.121 179.816 122.804 1.00 76.64  ? 222 ILE H CG1    1 
ATOM   41644 C  CG2    . ILE H 1 250 ? 125.861 177.873 124.369 1.00 72.83  ? 222 ILE H CG2    1 
ATOM   41645 C  CD1    . ILE H 1 250 ? 127.628 179.816 122.754 1.00 81.52  ? 222 ILE H CD1    1 
ATOM   41646 H  H      . ILE H 1 250 ? 123.661 181.389 124.816 1.00 80.56  ? 222 ILE H H      1 
ATOM   41647 H  HA     . ILE H 1 250 ? 123.626 179.081 123.436 1.00 75.99  ? 222 ILE H HA     1 
ATOM   41648 H  HB     . ILE H 1 250 ? 125.946 179.862 124.851 1.00 77.63  ? 222 ILE H HB     1 
ATOM   41649 H  HG12   . ILE H 1 250 ? 125.801 179.232 122.099 1.00 77.52  ? 222 ILE H HG12   1 
ATOM   41650 H  HG13   . ILE H 1 250 ? 125.830 180.725 122.635 1.00 80.02  ? 222 ILE H HG13   1 
ATOM   41651 H  HG21   . ILE H 1 250 ? 126.804 177.721 124.204 1.00 74.10  ? 222 ILE H HG21   1 
ATOM   41652 H  HG22   . ILE H 1 250 ? 125.651 177.640 125.286 1.00 74.19  ? 222 ILE H HG22   1 
ATOM   41653 H  HG23   . ILE H 1 250 ? 125.329 177.337 123.760 1.00 73.97  ? 222 ILE H HG23   1 
ATOM   41654 H  HD11   . ILE H 1 250 ? 127.917 180.304 121.966 1.00 83.55  ? 222 ILE H HD11   1 
ATOM   41655 H  HD12   . ILE H 1 250 ? 127.969 180.247 123.552 1.00 83.93  ? 222 ILE H HD12   1 
ATOM   41656 H  HD13   . ILE H 1 250 ? 127.945 178.901 122.710 1.00 80.87  ? 222 ILE H HD13   1 
ATOM   41657 N  N      . TRP H 1 251 ? 122.463 178.158 125.380 1.00 71.21  ? 223 TRP H N      1 
ATOM   41658 C  CA     . TRP H 1 251 ? 121.899 177.496 126.547 1.00 74.79  ? 223 TRP H CA     1 
ATOM   41659 C  C      . TRP H 1 251 ? 122.745 176.278 126.881 1.00 73.28  ? 223 TRP H C      1 
ATOM   41660 O  O      . TRP H 1 251 ? 123.024 175.452 126.007 1.00 75.11  ? 223 TRP H O      1 
ATOM   41661 C  CB     . TRP H 1 251 ? 120.453 177.071 126.291 1.00 82.71  ? 223 TRP H CB     1 
ATOM   41662 C  CG     . TRP H 1 251 ? 119.520 178.203 126.024 1.00 82.82  ? 223 TRP H CG     1 
ATOM   41663 C  CD1    . TRP H 1 251 ? 119.744 179.524 126.264 1.00 84.47  ? 223 TRP H CD1    1 
ATOM   41664 C  CD2    . TRP H 1 251 ? 118.203 178.112 125.471 1.00 88.17  ? 223 TRP H CD2    1 
ATOM   41665 N  NE1    . TRP H 1 251 ? 118.650 180.265 125.891 1.00 92.44  ? 223 TRP H NE1    1 
ATOM   41666 C  CE2    . TRP H 1 251 ? 117.689 179.420 125.401 1.00 95.22  ? 223 TRP H CE2    1 
ATOM   41667 C  CE3    . TRP H 1 251 ? 117.409 177.051 125.026 1.00 91.54  ? 223 TRP H CE3    1 
ATOM   41668 C  CZ2    . TRP H 1 251 ? 116.419 179.697 124.904 1.00 102.92 ? 223 TRP H CZ2    1 
ATOM   41669 C  CZ3    . TRP H 1 251 ? 116.148 177.328 124.533 1.00 98.92  ? 223 TRP H CZ3    1 
ATOM   41670 C  CH2    . TRP H 1 251 ? 115.665 178.640 124.476 1.00 105.10 ? 223 TRP H CH2    1 
ATOM   41671 H  H      . TRP H 1 251 ? 122.111 177.907 124.636 1.00 75.96  ? 223 TRP H H      1 
ATOM   41672 H  HA     . TRP H 1 251 ? 121.915 178.100 127.305 1.00 78.94  ? 223 TRP H HA     1 
ATOM   41673 H  HB2    . TRP H 1 251 ? 120.433 176.484 125.521 1.00 82.47  ? 223 TRP H HB2    1 
ATOM   41674 H  HB3    . TRP H 1 251 ? 120.125 176.597 127.072 1.00 85.74  ? 223 TRP H HB3    1 
ATOM   41675 H  HD1    . TRP H 1 251 ? 120.525 179.873 126.626 1.00 84.77  ? 223 TRP H HD1    1 
ATOM   41676 H  HE1    . TRP H 1 251 ? 118.579 181.119 125.955 1.00 98.29  ? 223 TRP H HE1    1 
ATOM   41677 H  HE3    . TRP H 1 251 ? 117.723 176.177 125.061 1.00 91.65  ? 223 TRP H HE3    1 
ATOM   41678 H  HZ2    . TRP H 1 251 ? 116.095 180.568 124.865 1.00 106.73 ? 223 TRP H HZ2    1 
ATOM   41679 H  HZ3    . TRP H 1 251 ? 115.611 176.630 124.235 1.00 97.03  ? 223 TRP H HZ3    1 
ATOM   41680 H  HH2    . TRP H 1 251 ? 114.812 178.796 124.140 1.00 104.85 ? 223 TRP H HH2    1 
ATOM   41681 N  N      . VAL H 1 252 ? 123.150 176.167 128.143 1.00 72.42  ? 224 VAL H N      1 
ATOM   41682 C  CA     . VAL H 1 252 ? 124.004 175.085 128.613 1.00 70.69  ? 224 VAL H CA     1 
ATOM   41683 C  C      . VAL H 1 252 ? 123.167 174.177 129.499 1.00 67.40  ? 224 VAL H C      1 
ATOM   41684 O  O      . VAL H 1 252 ? 122.692 174.598 130.563 1.00 74.83  ? 224 VAL H O      1 
ATOM   41685 C  CB     . VAL H 1 252 ? 125.228 175.619 129.372 1.00 72.74  ? 224 VAL H CB     1 
ATOM   41686 C  CG1    . VAL H 1 252 ? 126.173 174.484 129.724 1.00 69.88  ? 224 VAL H CG1    1 
ATOM   41687 C  CG2    . VAL H 1 252 ? 125.943 176.673 128.547 1.00 74.16  ? 224 VAL H CG2    1 
ATOM   41688 H  H      . VAL H 1 252 ? 122.935 176.724 128.762 1.00 74.87  ? 224 VAL H H      1 
ATOM   41689 H  HA     . VAL H 1 252 ? 124.318 174.567 127.855 1.00 72.46  ? 224 VAL H HA     1 
ATOM   41690 H  HB     . VAL H 1 252 ? 124.932 176.032 130.198 1.00 73.17  ? 224 VAL H HB     1 
ATOM   41691 H  HG11   . VAL H 1 252 ? 126.981 174.857 130.109 1.00 71.69  ? 224 VAL H HG11   1 
ATOM   41692 H  HG12   . VAL H 1 252 ? 125.742 173.898 130.365 1.00 69.36  ? 224 VAL H HG12   1 
ATOM   41693 H  HG13   . VAL H 1 252 ? 126.388 173.991 128.916 1.00 69.30  ? 224 VAL H HG13   1 
ATOM   41694 H  HG21   . VAL H 1 252 ? 126.770 176.913 128.992 1.00 76.01  ? 224 VAL H HG21   1 
ATOM   41695 H  HG22   . VAL H 1 252 ? 126.132 176.310 127.668 1.00 72.42  ? 224 VAL H HG22   1 
ATOM   41696 H  HG23   . VAL H 1 252 ? 125.372 177.454 128.467 1.00 75.74  ? 224 VAL H HG23   1 
ATOM   41697 N  N      . ASN H 1 253 ? 122.995 172.931 129.054 1.00 66.04  ? 225 ASN H N      1 
ATOM   41698 C  CA     . ASN H 1 253 ? 122.343 171.873 129.823 1.00 67.55  ? 225 ASN H CA     1 
ATOM   41699 C  C      . ASN H 1 253 ? 120.878 172.204 130.120 1.00 78.83  ? 225 ASN H C      1 
ATOM   41700 O  O      . ASN H 1 253 ? 120.455 172.291 131.273 1.00 90.60  ? 225 ASN H O      1 
ATOM   41701 C  CB     . ASN H 1 253 ? 123.116 171.603 131.118 1.00 68.21  ? 225 ASN H CB     1 
ATOM   41702 C  CG     . ASN H 1 253 ? 124.439 170.916 130.872 1.00 65.25  ? 225 ASN H CG     1 
ATOM   41703 O  OD1    . ASN H 1 253 ? 124.554 170.061 129.996 1.00 67.67  ? 225 ASN H OD1    1 
ATOM   41704 N  ND2    . ASN H 1 253 ? 125.451 171.288 131.644 1.00 62.19  ? 225 ASN H ND2    1 
ATOM   41705 H  H      . ASN H 1 253 ? 123.259 172.666 128.280 1.00 69.23  ? 225 ASN H H      1 
ATOM   41706 H  HA     . ASN H 1 253 ? 122.357 171.058 129.298 1.00 68.56  ? 225 ASN H HA     1 
ATOM   41707 H  HB2    . ASN H 1 253 ? 123.293 172.442 131.568 1.00 68.78  ? 225 ASN H HB2    1 
ATOM   41708 H  HB3    . ASN H 1 253 ? 122.584 171.026 131.687 1.00 69.19  ? 225 ASN H HB3    1 
ATOM   41709 H  HD21   . ASN H 1 253 ? 126.225 170.927 131.543 1.00 63.41  ? 225 ASN H HD21   1 
ATOM   41710 H  HD22   . ASN H 1 253 ? 125.333 171.890 132.247 1.00 64.64  ? 225 ASN H HD22   1 
ATOM   41711 N  N      . GLU H 1 254 ? 120.101 172.385 129.053 1.00 78.68  ? 226 GLU H N      1 
ATOM   41712 C  CA     . GLU H 1 254 ? 118.649 172.477 129.173 1.00 85.85  ? 226 GLU H CA     1 
ATOM   41713 C  C      . GLU H 1 254 ? 117.952 171.330 128.455 1.00 89.85  ? 226 GLU H C      1 
ATOM   41714 O  O      . GLU H 1 254 ? 117.215 170.568 129.088 1.00 95.00  ? 226 GLU H O      1 
ATOM   41715 C  CB     . GLU H 1 254 ? 118.166 173.829 128.633 1.00 90.87  ? 226 GLU H CB     1 
ATOM   41716 C  CG     . GLU H 1 254 ? 116.677 173.879 128.298 1.00 98.03  ? 226 GLU H CG     1 
ATOM   41717 C  CD     . GLU H 1 254 ? 116.396 173.683 126.821 1.00 105.20 ? 226 GLU H CD     1 
ATOM   41718 O  OE1    . GLU H 1 254 ? 117.340 173.385 126.061 1.00 106.00 ? 226 GLU H OE1    1 
ATOM   41719 O  OE2    . GLU H 1 254 ? 115.223 173.826 126.417 1.00 108.86 ? 226 GLU H OE2    1 
ATOM   41720 H  H      . GLU H 1 254 ? 120.391 172.456 128.246 1.00 79.43  ? 226 GLU H H      1 
ATOM   41721 H  HA     . GLU H 1 254 ? 118.403 172.430 130.110 1.00 86.21  ? 226 GLU H HA     1 
ATOM   41722 H  HB2    . GLU H 1 254 ? 118.334 174.504 129.307 1.00 90.81  ? 226 GLU H HB2    1 
ATOM   41723 H  HB3    . GLU H 1 254 ? 118.667 174.043 127.831 1.00 90.73  ? 226 GLU H HB3    1 
ATOM   41724 H  HG2    . GLU H 1 254 ? 116.206 173.191 128.792 1.00 98.04  ? 226 GLU H HG2    1 
ATOM   41725 H  HG3    . GLU H 1 254 ? 116.330 174.747 128.545 1.00 100.05 ? 226 GLU H HG3    1 
ATOM   41726 N  N      . GLU H 1 255 ? 118.172 171.180 127.150 1.00 92.70  ? 227 GLU H N      1 
ATOM   41727 C  CA     . GLU H 1 255 ? 117.688 170.043 126.383 1.00 93.07  ? 227 GLU H CA     1 
ATOM   41728 C  C      . GLU H 1 255 ? 118.817 169.253 125.749 1.00 87.07  ? 227 GLU H C      1 
ATOM   41729 O  O      . GLU H 1 255 ? 118.638 168.065 125.469 1.00 87.92  ? 227 GLU H O      1 
ATOM   41730 C  CB     . GLU H 1 255 ? 116.721 170.512 125.282 1.00 101.74 ? 227 GLU H CB     1 
ATOM   41731 C  CG     . GLU H 1 255 ? 115.628 169.520 124.897 1.00 108.93 ? 227 GLU H CG     1 
ATOM   41732 C  CD     . GLU H 1 255 ? 116.107 168.444 123.938 1.00 110.08 ? 227 GLU H CD     1 
ATOM   41733 O  OE1    . GLU H 1 255 ? 116.494 167.351 124.398 1.00 106.30 ? 227 GLU H OE1    1 
ATOM   41734 O  OE2    . GLU H 1 255 ? 116.089 168.692 122.714 1.00 106.57 ? 227 GLU H OE2    1 
ATOM   41735 H  H      . GLU H 1 255 ? 118.613 171.746 126.675 1.00 93.94  ? 227 GLU H H      1 
ATOM   41736 H  HA     . GLU H 1 255 ? 117.203 169.445 126.973 1.00 93.17  ? 227 GLU H HA     1 
ATOM   41737 H  HB2    . GLU H 1 255 ? 116.276 171.317 125.586 1.00 100.17 ? 227 GLU H HB2    1 
ATOM   41738 H  HB3    . GLU H 1 255 ? 117.234 170.707 124.483 1.00 101.34 ? 227 GLU H HB3    1 
ATOM   41739 H  HG2    . GLU H 1 255 ? 115.296 169.088 125.698 1.00 104.29 ? 227 GLU H HG2    1 
ATOM   41740 H  HG3    . GLU H 1 255 ? 114.908 170.003 124.463 1.00 105.96 ? 227 GLU H HG3    1 
ATOM   41741 N  N      . ASP H 1 256 ? 119.971 169.876 125.536 1.00 82.93  ? 228 ASP H N      1 
ATOM   41742 C  CA     . ASP H 1 256 ? 121.163 169.218 125.036 1.00 75.54  ? 228 ASP H CA     1 
ATOM   41743 C  C      . ASP H 1 256 ? 122.356 169.822 125.760 1.00 73.86  ? 228 ASP H C      1 
ATOM   41744 O  O      . ASP H 1 256 ? 122.210 170.733 126.579 1.00 80.81  ? 228 ASP H O      1 
ATOM   41745 C  CB     . ASP H 1 256 ? 121.279 169.377 123.518 1.00 77.10  ? 228 ASP H CB     1 
ATOM   41746 C  CG     . ASP H 1 256 ? 121.572 168.074 122.818 1.00 84.10  ? 228 ASP H CG     1 
ATOM   41747 O  OD1    . ASP H 1 256 ? 122.189 167.182 123.437 1.00 81.90  ? 228 ASP H OD1    1 
ATOM   41748 O  OD2    . ASP H 1 256 ? 121.173 167.938 121.646 1.00 87.48  ? 228 ASP H OD2    1 
ATOM   41749 H  H      . ASP H 1 256 ? 120.089 170.716 125.680 1.00 84.98  ? 228 ASP H H      1 
ATOM   41750 H  HA     . ASP H 1 256 ? 121.121 168.273 125.247 1.00 77.70  ? 228 ASP H HA     1 
ATOM   41751 H  HB2    . ASP H 1 256 ? 120.442 169.723 123.171 1.00 80.36  ? 228 ASP H HB2    1 
ATOM   41752 H  HB3    . ASP H 1 256 ? 122.001 169.993 123.319 1.00 78.37  ? 228 ASP H HB3    1 
ATOM   41753 N  N      . HIS H 1 257 ? 123.551 169.313 125.461 1.00 67.55  ? 229 HIS H N      1 
ATOM   41754 C  CA     . HIS H 1 257 ? 124.747 169.867 126.084 1.00 59.51  ? 229 HIS H CA     1 
ATOM   41755 C  C      . HIS H 1 257 ? 124.866 171.356 125.790 1.00 61.56  ? 229 HIS H C      1 
ATOM   41756 O  O      . HIS H 1 257 ? 125.101 172.162 126.696 1.00 70.30  ? 229 HIS H O      1 
ATOM   41757 C  CB     . HIS H 1 257 ? 125.986 169.122 125.597 1.00 55.36  ? 229 HIS H CB     1 
ATOM   41758 C  CG     . HIS H 1 257 ? 126.143 167.759 126.192 1.00 51.44  ? 229 HIS H CG     1 
ATOM   41759 N  ND1    . HIS H 1 257 ? 127.008 166.819 125.679 1.00 49.98  ? 229 HIS H ND1    1 
ATOM   41760 C  CD2    . HIS H 1 257 ? 125.547 167.179 127.260 1.00 58.18  ? 229 HIS H CD2    1 
ATOM   41761 C  CE1    . HIS H 1 257 ? 126.937 165.717 126.403 1.00 56.54  ? 229 HIS H CE1    1 
ATOM   41762 N  NE2    . HIS H 1 257 ? 126.057 165.909 127.369 1.00 61.56  ? 229 HIS H NE2    1 
ATOM   41763 H  H      . HIS H 1 257 ? 123.693 168.664 124.915 1.00 67.90  ? 229 HIS H H      1 
ATOM   41764 H  HA     . HIS H 1 257 ? 124.685 169.759 127.045 1.00 62.77  ? 229 HIS H HA     1 
ATOM   41765 H  HB2    . HIS H 1 257 ? 125.922 169.027 124.637 1.00 60.81  ? 229 HIS H HB2    1 
ATOM   41766 H  HB3    . HIS H 1 257 ? 126.774 169.639 125.826 1.00 57.50  ? 229 HIS H HB3    1 
ATOM   41767 H  HD2    . HIS H 1 257 ? 124.909 167.567 127.815 1.00 59.39  ? 229 HIS H HD2    1 
ATOM   41768 H  HE1    . HIS H 1 257 ? 127.423 164.938 126.258 1.00 57.78  ? 229 HIS H HE1    1 
ATOM   41769 H  HE2    . HIS H 1 257 ? 125.840 165.333 127.969 1.00 60.04  ? 229 HIS H HE2    1 
ATOM   41770 N  N      . THR H 1 258 ? 124.699 171.741 124.528 1.00 63.47  ? 230 THR H N      1 
ATOM   41771 C  CA     . THR H 1 258 ? 124.723 173.146 124.151 1.00 70.00  ? 230 THR H CA     1 
ATOM   41772 C  C      . THR H 1 258 ? 123.656 173.411 123.103 1.00 71.11  ? 230 THR H C      1 
ATOM   41773 O  O      . THR H 1 258 ? 123.463 172.607 122.188 1.00 75.65  ? 230 THR H O      1 
ATOM   41774 C  CB     . THR H 1 258 ? 126.093 173.558 123.604 1.00 71.47  ? 230 THR H CB     1 
ATOM   41775 O  OG1    . THR H 1 258 ? 126.501 172.633 122.591 1.00 74.91  ? 230 THR H OG1    1 
ATOM   41776 C  CG2    . THR H 1 258 ? 127.126 173.580 124.713 1.00 75.37  ? 230 THR H CG2    1 
ATOM   41777 H  H      . THR H 1 258 ? 124.569 171.204 123.869 1.00 67.20  ? 230 THR H H      1 
ATOM   41778 H  HA     . THR H 1 258 ? 124.528 173.693 124.927 1.00 70.24  ? 230 THR H HA     1 
ATOM   41779 H  HB     . THR H 1 258 ? 126.033 174.448 123.222 1.00 70.59  ? 230 THR H HB     1 
ATOM   41780 H  HG1    . THR H 1 258 ? 125.900 172.565 122.008 1.00 71.69  ? 230 THR H HG1    1 
ATOM   41781 H  HG21   . THR H 1 258 ? 127.979 173.883 124.364 1.00 74.29  ? 230 THR H HG21   1 
ATOM   41782 H  HG22   . THR H 1 258 ? 126.842 174.182 125.418 1.00 73.47  ? 230 THR H HG22   1 
ATOM   41783 H  HG23   . THR H 1 258 ? 127.235 172.690 125.083 1.00 72.03  ? 230 THR H HG23   1 
ATOM   41784 N  N      . ARG H 1 259 ? 122.971 174.542 123.243 1.00 70.33  ? 231 ARG H N      1 
ATOM   41785 C  CA     . ARG H 1 259 ? 122.004 175.020 122.260 1.00 68.84  ? 231 ARG H CA     1 
ATOM   41786 C  C      . ARG H 1 259 ? 122.436 176.412 121.822 1.00 73.89  ? 231 ARG H C      1 
ATOM   41787 O  O      . ARG H 1 259 ? 122.343 177.364 122.601 1.00 83.87  ? 231 ARG H O      1 
ATOM   41788 C  CB     . ARG H 1 259 ? 120.594 175.046 122.844 1.00 78.97  ? 231 ARG H CB     1 
ATOM   41789 C  CG     . ARG H 1 259 ? 119.780 173.793 122.576 1.00 85.35  ? 231 ARG H CG     1 
ATOM   41790 C  CD     . ARG H 1 259 ? 118.954 173.928 121.310 1.00 89.98  ? 231 ARG H CD     1 
ATOM   41791 N  NE     . ARG H 1 259 ? 117.725 173.148 121.370 1.00 93.14  ? 231 ARG H NE     1 
ATOM   41792 C  CZ     . ARG H 1 259 ? 117.676 171.823 121.357 1.00 95.08  ? 231 ARG H CZ     1 
ATOM   41793 N  NH1    . ARG H 1 259 ? 118.775 171.091 121.289 1.00 85.61  ? 231 ARG H NH1    1 
ATOM   41794 N  NH2    . ARG H 1 259 ? 116.493 171.218 121.412 1.00 101.21 ? 231 ARG H NH2    1 
ATOM   41795 H  H      . ARG H 1 259 ? 123.053 175.065 123.920 1.00 72.83  ? 231 ARG H H      1 
ATOM   41796 H  HA     . ARG H 1 259 ? 122.007 174.437 121.485 1.00 72.02  ? 231 ARG H HA     1 
ATOM   41797 H  HB2    . ARG H 1 259 ? 120.665 175.141 123.806 1.00 80.26  ? 231 ARG H HB2    1 
ATOM   41798 H  HB3    . ARG H 1 259 ? 120.117 175.807 122.478 1.00 79.50  ? 231 ARG H HB3    1 
ATOM   41799 H  HG2    . ARG H 1 259 ? 120.379 173.039 122.470 1.00 82.06  ? 231 ARG H HG2    1 
ATOM   41800 H  HG3    . ARG H 1 259 ? 119.175 173.640 123.319 1.00 86.48  ? 231 ARG H HG3    1 
ATOM   41801 H  HD2    . ARG H 1 259 ? 118.711 174.857 121.181 1.00 89.30  ? 231 ARG H HD2    1 
ATOM   41802 H  HD3    . ARG H 1 259 ? 119.476 173.612 120.556 1.00 87.95  ? 231 ARG H HD3    1 
ATOM   41803 H  HE     . ARG H 1 259 ? 116.980 173.576 121.406 1.00 93.12  ? 231 ARG H HE     1 
ATOM   41804 H  HH11   . ARG H 1 259 ? 119.546 171.470 121.252 1.00 84.08  ? 231 ARG H HH11   1 
ATOM   41805 H  HH12   . ARG H 1 259 ? 118.719 170.233 121.281 1.00 89.47  ? 231 ARG H HH12   1 
ATOM   41806 H  HH21   . ARG H 1 259 ? 115.773 171.685 121.456 1.00 99.40  ? 231 ARG H HH21   1 
ATOM   41807 H  HH22   . ARG H 1 259 ? 116.449 170.359 121.403 1.00 100.56 ? 231 ARG H HH22   1 
ATOM   41808 N  N      . VAL H 1 260 ? 122.897 176.528 120.580 1.00 73.61  ? 232 VAL H N      1 
ATOM   41809 C  CA     . VAL H 1 260 ? 123.421 177.778 120.038 1.00 72.55  ? 232 VAL H CA     1 
ATOM   41810 C  C      . VAL H 1 260 ? 122.312 178.475 119.266 1.00 78.17  ? 232 VAL H C      1 
ATOM   41811 O  O      . VAL H 1 260 ? 121.691 177.875 118.380 1.00 89.00  ? 232 VAL H O      1 
ATOM   41812 C  CB     . VAL H 1 260 ? 124.637 177.521 119.134 1.00 71.99  ? 232 VAL H CB     1 
ATOM   41813 C  CG1    . VAL H 1 260 ? 125.188 178.832 118.601 1.00 80.58  ? 232 VAL H CG1    1 
ATOM   41814 C  CG2    . VAL H 1 260 ? 125.707 176.751 119.888 1.00 77.96  ? 232 VAL H CG2    1 
ATOM   41815 H  H      . VAL H 1 260 ? 122.917 175.879 120.017 1.00 76.03  ? 232 VAL H H      1 
ATOM   41816 H  HA     . VAL H 1 260 ? 123.698 178.355 120.767 1.00 75.31  ? 232 VAL H HA     1 
ATOM   41817 H  HB     . VAL H 1 260 ? 124.359 176.983 118.376 1.00 74.90  ? 232 VAL H HB     1 
ATOM   41818 H  HG11   . VAL H 1 260 ? 126.054 178.668 118.196 1.00 80.78  ? 232 VAL H HG11   1 
ATOM   41819 H  HG12   . VAL H 1 260 ? 124.576 179.187 117.937 1.00 80.59  ? 232 VAL H HG12   1 
ATOM   41820 H  HG13   . VAL H 1 260 ? 125.281 179.457 119.336 1.00 81.12  ? 232 VAL H HG13   1 
ATOM   41821 H  HG21   . VAL H 1 260 ? 126.491 176.665 119.324 1.00 77.05  ? 232 VAL H HG21   1 
ATOM   41822 H  HG22   . VAL H 1 260 ? 125.933 177.237 120.697 1.00 77.91  ? 232 VAL H HG22   1 
ATOM   41823 H  HG23   . VAL H 1 260 ? 125.365 175.873 120.115 1.00 75.73  ? 232 VAL H HG23   1 
ATOM   41824 N  N      . ILE H 1 261 ? 122.064 179.743 119.595 1.00 78.48  ? 233 ILE H N      1 
ATOM   41825 C  CA     . ILE H 1 261 ? 120.979 180.520 119.011 1.00 81.32  ? 233 ILE H CA     1 
ATOM   41826 C  C      . ILE H 1 261 ? 121.536 181.847 118.519 1.00 89.07  ? 233 ILE H C      1 
ATOM   41827 O  O      . ILE H 1 261 ? 122.278 182.522 119.241 1.00 96.49  ? 233 ILE H O      1 
ATOM   41828 C  CB     . ILE H 1 261 ? 119.845 180.765 120.024 1.00 80.90  ? 233 ILE H CB     1 
ATOM   41829 C  CG1    . ILE H 1 261 ? 119.224 179.441 120.468 1.00 83.94  ? 233 ILE H CG1    1 
ATOM   41830 C  CG2    . ILE H 1 261 ? 118.784 181.671 119.425 1.00 89.17  ? 233 ILE H CG2    1 
ATOM   41831 C  CD1    . ILE H 1 261 ? 119.055 179.329 121.962 1.00 87.81  ? 233 ILE H CD1    1 
ATOM   41832 H  H      . ILE H 1 261 ? 122.527 180.184 120.170 1.00 81.29  ? 233 ILE H H      1 
ATOM   41833 H  HA     . ILE H 1 261 ? 120.611 180.043 118.252 1.00 84.71  ? 233 ILE H HA     1 
ATOM   41834 H  HB     . ILE H 1 261 ? 120.219 181.205 120.803 1.00 84.11  ? 233 ILE H HB     1 
ATOM   41835 H  HG12   . ILE H 1 261 ? 118.346 179.358 120.064 1.00 90.78  ? 233 ILE H HG12   1 
ATOM   41836 H  HG13   . ILE H 1 261 ? 119.790 178.710 120.176 1.00 83.13  ? 233 ILE H HG13   1 
ATOM   41837 H  HG21   . ILE H 1 261 ? 117.985 181.624 119.973 1.00 92.87  ? 233 ILE H HG21   1 
ATOM   41838 H  HG22   . ILE H 1 261 ? 119.116 182.582 119.406 1.00 89.99  ? 233 ILE H HG22   1 
ATOM   41839 H  HG23   . ILE H 1 261 ? 118.586 181.370 118.524 1.00 93.17  ? 233 ILE H HG23   1 
ATOM   41840 H  HD11   . ILE H 1 261 ? 118.660 178.468 122.170 1.00 88.24  ? 233 ILE H HD11   1 
ATOM   41841 H  HD12   . ILE H 1 261 ? 119.925 179.405 122.384 1.00 84.58  ? 233 ILE H HD12   1 
ATOM   41842 H  HD13   . ILE H 1 261 ? 118.474 180.043 122.268 1.00 90.26  ? 233 ILE H HD13   1 
ATOM   41843 N  N      . SER H 1 262 ? 121.179 182.217 117.292 1.00 99.03  ? 234 SER H N      1 
ATOM   41844 C  CA     . SER H 1 262 ? 121.465 183.533 116.737 1.00 101.10 ? 234 SER H CA     1 
ATOM   41845 C  C      . SER H 1 262 ? 120.136 184.221 116.466 1.00 106.80 ? 234 SER H C      1 
ATOM   41846 O  O      . SER H 1 262 ? 119.298 183.688 115.732 1.00 118.44 ? 234 SER H O      1 
ATOM   41847 C  CB     . SER H 1 262 ? 122.293 183.426 115.456 1.00 101.52 ? 234 SER H CB     1 
ATOM   41848 O  OG     . SER H 1 262 ? 122.326 184.663 114.769 1.00 109.95 ? 234 SER H OG     1 
ATOM   41849 H  H      . SER H 1 262 ? 120.757 181.704 116.746 1.00 98.16  ? 234 SER H H      1 
ATOM   41850 H  HA     . SER H 1 262 ? 121.961 184.062 117.381 1.00 99.30  ? 234 SER H HA     1 
ATOM   41851 H  HB2    . SER H 1 262 ? 123.199 183.168 115.686 1.00 99.34  ? 234 SER H HB2    1 
ATOM   41852 H  HB3    . SER H 1 262 ? 121.892 182.756 114.881 1.00 101.69 ? 234 SER H HB3    1 
ATOM   41853 H  HG     . SER H 1 262 ? 122.790 184.592 114.073 1.00 109.03 ? 234 SER H HG     1 
ATOM   41854 N  N      . MET H 1 263 ? 119.949 185.401 117.048 1.00 107.76 ? 235 MET H N      1 
ATOM   41855 C  CA     . MET H 1 263 ? 118.662 186.077 117.048 1.00 113.28 ? 235 MET H CA     1 
ATOM   41856 C  C      . MET H 1 263 ? 118.817 187.481 116.483 1.00 120.23 ? 235 MET H C      1 
ATOM   41857 O  O      . MET H 1 263 ? 119.903 188.065 116.503 1.00 122.83 ? 235 MET H O      1 
ATOM   41858 C  CB     . MET H 1 263 ? 118.083 186.148 118.467 1.00 114.35 ? 235 MET H CB     1 
ATOM   41859 C  CG     . MET H 1 263 ? 116.569 186.161 118.537 1.00 122.07 ? 235 MET H CG     1 
ATOM   41860 S  SD     . MET H 1 263 ? 115.955 185.196 119.929 1.00 128.20 ? 235 MET H SD     1 
ATOM   41861 C  CE     . MET H 1 263 ? 114.394 186.014 120.237 1.00 132.62 ? 235 MET H CE     1 
ATOM   41862 H  H      . MET H 1 263 ? 120.567 185.837 117.457 1.00 107.87 ? 235 MET H H      1 
ATOM   41863 H  HA     . MET H 1 263 ? 118.042 185.581 116.492 1.00 113.98 ? 235 MET H HA     1 
ATOM   41864 H  HB2    . MET H 1 263 ? 118.393 185.376 118.966 1.00 111.72 ? 235 MET H HB2    1 
ATOM   41865 H  HB3    . MET H 1 263 ? 118.403 186.960 118.891 1.00 116.35 ? 235 MET H HB3    1 
ATOM   41866 H  HG2    . MET H 1 263 ? 116.264 187.075 118.645 1.00 124.05 ? 235 MET H HG2    1 
ATOM   41867 H  HG3    . MET H 1 263 ? 116.205 185.780 117.723 1.00 121.30 ? 235 MET H HG3    1 
ATOM   41868 H  HE1    . MET H 1 263 ? 113.814 185.412 120.729 1.00 134.94 ? 235 MET H HE1    1 
ATOM   41869 H  HE2    . MET H 1 263 ? 114.556 186.817 120.756 1.00 131.79 ? 235 MET H HE2    1 
ATOM   41870 H  HE3    . MET H 1 263 ? 113.988 186.244 119.387 1.00 132.47 ? 235 MET H HE3    1 
ATOM   41871 N  N      . GLU H 1 264 ? 117.712 188.020 115.971 1.00 127.18 ? 236 GLU H N      1 
ATOM   41872 C  CA     . GLU H 1 264 ? 117.696 189.403 115.511 1.00 127.07 ? 236 GLU H CA     1 
ATOM   41873 C  C      . GLU H 1 264 ? 116.261 189.900 115.506 1.00 138.77 ? 236 GLU H C      1 
ATOM   41874 O  O      . GLU H 1 264 ? 115.366 189.204 115.022 1.00 148.66 ? 236 GLU H O      1 
ATOM   41875 C  CB     . GLU H 1 264 ? 118.310 189.530 114.114 1.00 123.72 ? 236 GLU H CB     1 
ATOM   41876 H  H      . GLU H 1 264 ? 116.963 187.607 115.879 1.00 129.15 ? 236 GLU H H      1 
ATOM   41877 H  HA     . GLU H 1 264 ? 118.210 189.953 116.123 1.00 126.30 ? 236 GLU H HA     1 
ATOM   41878 N  N      . LYS H 1 265 ? 116.045 191.098 116.046 1.00 146.49 ? 237 LYS H N      1 
ATOM   41879 C  CA     . LYS H 1 265 ? 114.718 191.712 116.058 1.00 151.86 ? 237 LYS H CA     1 
ATOM   41880 C  C      . LYS H 1 265 ? 114.477 192.468 114.750 1.00 157.62 ? 237 LYS H C      1 
ATOM   41881 O  O      . LYS H 1 265 ? 114.246 193.676 114.720 1.00 158.93 ? 237 LYS H O      1 
ATOM   41882 C  CB     . LYS H 1 265 ? 114.572 192.629 117.266 1.00 138.43 ? 237 LYS H CB     1 
ATOM   41883 H  H      . LYS H 1 265 ? 116.655 191.579 116.415 1.00 143.24 ? 237 LYS H H      1 
ATOM   41884 H  HA     . LYS H 1 265 ? 114.048 191.015 116.129 1.00 150.30 ? 237 LYS H HA     1 
ATOM   41885 N  N      . GLY H 1 266 ? 114.538 191.719 113.652 1.00 157.44 ? 238 GLY H N      1 
ATOM   41886 C  CA     . GLY H 1 266 ? 114.359 192.292 112.334 1.00 157.63 ? 238 GLY H CA     1 
ATOM   41887 C  C      . GLY H 1 266 ? 114.020 191.252 111.288 1.00 156.92 ? 238 GLY H C      1 
ATOM   41888 O  O      . GLY H 1 266 ? 113.236 190.334 111.548 1.00 156.10 ? 238 GLY H O      1 
ATOM   41889 H  H      . GLY H 1 266 ? 114.682 190.872 113.650 1.00 153.38 ? 238 GLY H H      1 
ATOM   41890 H  HA2    . GLY H 1 266 ? 113.642 192.945 112.361 1.00 158.40 ? 238 GLY H HA2    1 
ATOM   41891 H  HA3    . GLY H 1 266 ? 115.174 192.743 112.064 1.00 155.90 ? 238 GLY H HA3    1 
ATOM   41892 N  N      . GLY H 1 267 ? 114.600 191.387 110.098 1.00 154.31 ? 239 GLY H N      1 
ATOM   41893 C  CA     . GLY H 1 267 ? 114.356 190.443 109.026 1.00 151.04 ? 239 GLY H CA     1 
ATOM   41894 C  C      . GLY H 1 267 ? 115.582 190.158 108.184 1.00 148.29 ? 239 GLY H C      1 
ATOM   41895 O  O      . GLY H 1 267 ? 115.490 189.485 107.153 1.00 155.96 ? 239 GLY H O      1 
ATOM   41896 H  H      . GLY H 1 267 ? 115.140 192.024 109.891 1.00 154.98 ? 239 GLY H H      1 
ATOM   41897 H  HA2    . GLY H 1 267 ? 114.045 189.604 109.400 1.00 153.54 ? 239 GLY H HA2    1 
ATOM   41898 H  HA3    . GLY H 1 267 ? 113.662 190.792 108.445 1.00 157.13 ? 239 GLY H HA3    1 
ATOM   41899 N  N      . ASN H 1 268 ? 116.742 190.660 108.611 1.00 142.97 ? 240 ASN H N      1 
ATOM   41900 C  CA     . ASN H 1 268 ? 117.991 190.461 107.876 1.00 143.40 ? 240 ASN H CA     1 
ATOM   41901 C  C      . ASN H 1 268 ? 118.529 189.061 108.177 1.00 141.15 ? 240 ASN H C      1 
ATOM   41902 O  O      . ASN H 1 268 ? 119.544 188.870 108.850 1.00 138.62 ? 240 ASN H O      1 
ATOM   41903 C  CB     . ASN H 1 268 ? 118.998 191.542 108.240 1.00 144.75 ? 240 ASN H CB     1 
ATOM   41904 C  CG     . ASN H 1 268 ? 120.294 191.419 107.462 1.00 145.47 ? 240 ASN H CG     1 
ATOM   41905 O  OD1    . ASN H 1 268 ? 120.481 190.482 106.687 1.00 143.80 ? 240 ASN H OD1    1 
ATOM   41906 N  ND2    . ASN H 1 268 ? 121.197 192.370 107.665 1.00 149.10 ? 240 ASN H ND2    1 
ATOM   41907 H  H      . ASN H 1 268 ? 116.834 191.123 109.329 1.00 146.10 ? 240 ASN H H      1 
ATOM   41908 H  HA     . ASN H 1 268 ? 117.814 190.519 106.925 1.00 147.12 ? 240 ASN H HA     1 
ATOM   41909 H  HB2    . ASN H 1 268 ? 118.613 192.411 108.045 1.00 144.76 ? 240 ASN H HB2    1 
ATOM   41910 H  HB3    . ASN H 1 268 ? 119.207 191.476 109.185 1.00 145.46 ? 240 ASN H HB3    1 
ATOM   41911 H  HD21   . ASN H 1 268 ? 121.948 192.346 107.248 1.00 147.85 ? 240 ASN H HD21   1 
ATOM   41912 H  HD22   . ASN H 1 268 ? 121.031 193.011 108.215 1.00 148.31 ? 240 ASN H HD22   1 
ATOM   41913 N  N      . MET H 1 269 ? 117.818 188.064 107.646 1.00 137.97 ? 241 MET H N      1 
ATOM   41914 C  CA     . MET H 1 269 ? 118.185 186.676 107.905 1.00 134.69 ? 241 MET H CA     1 
ATOM   41915 C  C      . MET H 1 269 ? 119.612 186.380 107.465 1.00 133.04 ? 241 MET H C      1 
ATOM   41916 O  O      . MET H 1 269 ? 120.277 185.523 108.058 1.00 133.70 ? 241 MET H O      1 
ATOM   41917 C  CB     . MET H 1 269 ? 117.209 185.737 107.197 1.00 139.75 ? 241 MET H CB     1 
ATOM   41918 C  CG     . MET H 1 269 ? 117.350 184.275 107.594 1.00 139.55 ? 241 MET H CG     1 
ATOM   41919 S  SD     . MET H 1 269 ? 117.039 183.984 109.345 1.00 139.85 ? 241 MET H SD     1 
ATOM   41920 C  CE     . MET H 1 269 ? 115.570 182.964 109.266 1.00 127.15 ? 241 MET H CE     1 
ATOM   41921 H  H      . MET H 1 269 ? 117.130 188.164 107.141 1.00 145.04 ? 241 MET H H      1 
ATOM   41922 H  HA     . MET H 1 269 ? 118.116 186.513 108.858 1.00 137.83 ? 241 MET H HA     1 
ATOM   41923 H  HB2    . MET H 1 269 ? 116.303 186.014 107.406 1.00 143.39 ? 241 MET H HB2    1 
ATOM   41924 H  HB3    . MET H 1 269 ? 117.357 185.798 106.240 1.00 142.47 ? 241 MET H HB3    1 
ATOM   41925 H  HG2    . MET H 1 269 ? 116.712 183.748 107.087 1.00 140.30 ? 241 MET H HG2    1 
ATOM   41926 H  HG3    . MET H 1 269 ? 118.253 183.979 107.398 1.00 137.61 ? 241 MET H HG3    1 
ATOM   41927 H  HE1    . MET H 1 269 ? 115.297 182.732 110.167 1.00 127.66 ? 241 MET H HE1    1 
ATOM   41928 H  HE2    . MET H 1 269 ? 114.864 183.461 108.824 1.00 133.66 ? 241 MET H HE2    1 
ATOM   41929 H  HE3    . MET H 1 269 ? 115.772 182.159 108.764 1.00 128.83 ? 241 MET H HE3    1 
ATOM   41930 N  N      . LYS H 1 270 ? 120.101 187.068 106.432 1.00 134.89 ? 242 LYS H N      1 
ATOM   41931 C  CA     . LYS H 1 270 ? 121.478 186.860 105.997 1.00 139.08 ? 242 LYS H CA     1 
ATOM   41932 C  C      . LYS H 1 270 ? 122.456 187.208 107.113 1.00 136.72 ? 242 LYS H C      1 
ATOM   41933 O  O      . LYS H 1 270 ? 123.389 186.449 107.396 1.00 132.23 ? 242 LYS H O      1 
ATOM   41934 C  CB     . LYS H 1 270 ? 121.755 187.694 104.742 1.00 144.41 ? 242 LYS H CB     1 
ATOM   41935 C  CG     . LYS H 1 270 ? 123.222 187.796 104.318 1.00 143.57 ? 242 LYS H CG     1 
ATOM   41936 C  CD     . LYS H 1 270 ? 123.571 186.777 103.247 1.00 147.18 ? 242 LYS H CD     1 
ATOM   41937 C  CE     . LYS H 1 270 ? 125.063 186.786 102.949 1.00 152.33 ? 242 LYS H CE     1 
ATOM   41938 N  NZ     . LYS H 1 270 ? 125.450 185.763 101.940 1.00 152.45 ? 242 LYS H NZ     1 
ATOM   41939 H  H      . LYS H 1 270 ? 119.663 187.650 105.975 1.00 139.90 ? 242 LYS H H      1 
ATOM   41940 H  HA     . LYS H 1 270 ? 121.601 185.925 105.770 1.00 139.74 ? 242 LYS H HA     1 
ATOM   41941 H  HB2    . LYS H 1 270 ? 121.271 187.296 104.003 1.00 146.31 ? 242 LYS H HB2    1 
ATOM   41942 H  HB3    . LYS H 1 270 ? 121.431 188.595 104.894 1.00 144.52 ? 242 LYS H HB3    1 
ATOM   41943 H  HG2    . LYS H 1 270 ? 123.379 188.679 103.948 1.00 143.88 ? 242 LYS H HG2    1 
ATOM   41944 H  HG3    . LYS H 1 270 ? 123.812 187.646 105.070 1.00 142.92 ? 242 LYS H HG3    1 
ATOM   41945 H  HD2    . LYS H 1 270 ? 123.327 185.890 103.555 1.00 146.33 ? 242 LYS H HD2    1 
ATOM   41946 H  HD3    . LYS H 1 270 ? 123.095 186.993 102.430 1.00 148.01 ? 242 LYS H HD3    1 
ATOM   41947 H  HE2    . LYS H 1 270 ? 125.311 187.658 102.604 1.00 151.05 ? 242 LYS H HE2    1 
ATOM   41948 H  HE3    . LYS H 1 270 ? 125.550 186.601 103.767 1.00 149.48 ? 242 LYS H HE3    1 
ATOM   41949 H  HZ1    . LYS H 1 270 ? 124.872 185.769 101.263 1.00 149.75 ? 242 LYS H HZ1    1 
ATOM   41950 H  HZ2    . LYS H 1 270 ? 126.265 185.938 101.626 1.00 149.95 ? 242 LYS H HZ2    1 
ATOM   41951 H  HZ3    . LYS H 1 270 ? 125.451 184.954 102.311 1.00 148.99 ? 242 LYS H HZ3    1 
ATOM   41952 N  N      . ARG H 1 271 ? 122.253 188.357 107.762 1.00 137.18 ? 243 ARG H N      1 
ATOM   41953 C  CA     . ARG H 1 271 ? 123.139 188.752 108.853 1.00 139.46 ? 243 ARG H CA     1 
ATOM   41954 C  C      . ARG H 1 271 ? 123.045 187.775 110.017 1.00 134.87 ? 243 ARG H C      1 
ATOM   41955 O  O      . ARG H 1 271 ? 124.064 187.410 110.619 1.00 132.08 ? 243 ARG H O      1 
ATOM   41956 C  CB     . ARG H 1 271 ? 122.797 190.168 109.315 1.00 143.97 ? 243 ARG H CB     1 
ATOM   41957 C  CG     . ARG H 1 271 ? 123.503 190.590 110.592 1.00 143.74 ? 243 ARG H CG     1 
ATOM   41958 C  CD     . ARG H 1 271 ? 123.614 192.103 110.690 1.00 145.49 ? 243 ARG H CD     1 
ATOM   41959 N  NE     . ARG H 1 271 ? 122.327 192.763 110.503 1.00 148.67 ? 243 ARG H NE     1 
ATOM   41960 C  CZ     . ARG H 1 271 ? 121.318 192.700 111.362 1.00 149.30 ? 243 ARG H CZ     1 
ATOM   41961 N  NH1    . ARG H 1 271 ? 121.412 192.021 112.493 1.00 145.64 ? 243 ARG H NH1    1 
ATOM   41962 N  NH2    . ARG H 1 271 ? 120.186 193.338 111.079 1.00 148.34 ? 243 ARG H NH2    1 
ATOM   41963 H  H      . ARG H 1 271 ? 121.621 188.914 107.593 1.00 139.15 ? 243 ARG H H      1 
ATOM   41964 H  HA     . ARG H 1 271 ? 124.055 188.752 108.534 1.00 140.11 ? 243 ARG H HA     1 
ATOM   41965 H  HB2    . ARG H 1 271 ? 123.049 190.792 108.618 1.00 143.92 ? 243 ARG H HB2    1 
ATOM   41966 H  HB3    . ARG H 1 271 ? 121.841 190.221 109.474 1.00 142.86 ? 243 ARG H HB3    1 
ATOM   41967 H  HG2    . ARG H 1 271 ? 123.000 190.269 111.356 1.00 144.87 ? 243 ARG H HG2    1 
ATOM   41968 H  HG3    . ARG H 1 271 ? 124.399 190.219 110.600 1.00 143.94 ? 243 ARG H HG3    1 
ATOM   41969 H  HD2    . ARG H 1 271 ? 123.951 192.341 111.568 1.00 145.72 ? 243 ARG H HD2    1 
ATOM   41970 H  HD3    . ARG H 1 271 ? 124.220 192.422 110.002 1.00 145.33 ? 243 ARG H HD3    1 
ATOM   41971 H  HE     . ARG H 1 271 ? 122.235 193.269 109.814 1.00 147.88 ? 243 ARG H HE     1 
ATOM   41972 H  HH11   . ARG H 1 271 ? 122.138 191.605 112.690 1.00 145.62 ? 243 ARG H HH11   1 
ATOM   41973 H  HH12   . ARG H 1 271 ? 120.744 191.996 113.035 1.00 145.24 ? 243 ARG H HH12   1 
ATOM   41974 H  HH21   . ARG H 1 271 ? 120.114 193.782 110.346 1.00 146.98 ? 243 ARG H HH21   1 
ATOM   41975 H  HH22   . ARG H 1 271 ? 119.525 193.305 111.628 1.00 147.37 ? 243 ARG H HH22   1 
ATOM   41976 N  N      . VAL H 1 272 ? 121.828 187.344 110.352 1.00 128.20 ? 244 VAL H N      1 
ATOM   41977 C  CA     . VAL H 1 272 ? 121.651 186.412 111.461 1.00 118.66 ? 244 VAL H CA     1 
ATOM   41978 C  C      . VAL H 1 272 ? 122.394 185.115 111.176 1.00 115.96 ? 244 VAL H C      1 
ATOM   41979 O  O      . VAL H 1 272 ? 123.101 184.581 112.038 1.00 115.13 ? 244 VAL H O      1 
ATOM   41980 C  CB     . VAL H 1 272 ? 120.154 186.160 111.715 1.00 117.66 ? 244 VAL H CB     1 
ATOM   41981 C  CG1    . VAL H 1 272 ? 119.963 185.264 112.926 1.00 116.73 ? 244 VAL H CG1    1 
ATOM   41982 C  CG2    . VAL H 1 272 ? 119.423 187.474 111.904 1.00 126.53 ? 244 VAL H CG2    1 
ATOM   41983 H  H      . VAL H 1 272 ? 121.100 187.572 109.955 1.00 131.21 ? 244 VAL H H      1 
ATOM   41984 H  HA     . VAL H 1 272 ? 122.028 186.803 112.264 1.00 122.28 ? 244 VAL H HA     1 
ATOM   41985 H  HB     . VAL H 1 272 ? 119.773 185.711 110.944 1.00 125.18 ? 244 VAL H HB     1 
ATOM   41986 H  HG11   . VAL H 1 272 ? 119.013 185.176 113.104 1.00 117.96 ? 244 VAL H HG11   1 
ATOM   41987 H  HG12   . VAL H 1 272 ? 120.346 184.392 112.743 1.00 114.59 ? 244 VAL H HG12   1 
ATOM   41988 H  HG13   . VAL H 1 272 ? 120.404 185.669 113.688 1.00 116.45 ? 244 VAL H HG13   1 
ATOM   41989 H  HG21   . VAL H 1 272 ? 118.560 187.300 112.312 1.00 128.91 ? 244 VAL H HG21   1 
ATOM   41990 H  HG22   . VAL H 1 272 ? 119.952 188.047 112.480 1.00 126.80 ? 244 VAL H HG22   1 
ATOM   41991 H  HG23   . VAL H 1 272 ? 119.301 187.897 111.041 1.00 131.57 ? 244 VAL H HG23   1 
ATOM   41992 N  N      . PHE H 1 273 ? 122.256 184.596 109.956 1.00 117.88 ? 245 PHE H N      1 
ATOM   41993 C  CA     . PHE H 1 273 ? 122.913 183.339 109.618 1.00 115.00 ? 245 PHE H CA     1 
ATOM   41994 C  C      . PHE H 1 273 ? 124.425 183.503 109.555 1.00 118.53 ? 245 PHE H C      1 
ATOM   41995 O  O      . PHE H 1 273 ? 125.166 182.584 109.917 1.00 118.66 ? 245 PHE H O      1 
ATOM   41996 C  CB     . PHE H 1 273 ? 122.377 182.801 108.294 1.00 114.25 ? 245 PHE H CB     1 
ATOM   41997 C  CG     . PHE H 1 273 ? 122.926 181.454 107.929 1.00 115.22 ? 245 PHE H CG     1 
ATOM   41998 C  CD1    . PHE H 1 273 ? 122.723 180.364 108.755 1.00 113.35 ? 245 PHE H CD1    1 
ATOM   41999 C  CD2    . PHE H 1 273 ? 123.649 181.278 106.763 1.00 121.25 ? 245 PHE H CD2    1 
ATOM   42000 C  CE1    . PHE H 1 273 ? 123.228 179.124 108.426 1.00 113.33 ? 245 PHE H CE1    1 
ATOM   42001 C  CE2    . PHE H 1 273 ? 124.156 180.039 106.429 1.00 121.72 ? 245 PHE H CE2    1 
ATOM   42002 C  CZ     . PHE H 1 273 ? 123.945 178.962 107.262 1.00 115.92 ? 245 PHE H CZ     1 
ATOM   42003 H  H      . PHE H 1 273 ? 121.796 184.945 109.319 1.00 123.54 ? 245 PHE H H      1 
ATOM   42004 H  HA     . PHE H 1 273 ? 122.713 182.687 110.309 1.00 115.37 ? 245 PHE H HA     1 
ATOM   42005 H  HB2    . PHE H 1 273 ? 121.412 182.723 108.354 1.00 117.55 ? 245 PHE H HB2    1 
ATOM   42006 H  HB3    . PHE H 1 273 ? 122.614 183.420 107.586 1.00 120.16 ? 245 PHE H HB3    1 
ATOM   42007 H  HD1    . PHE H 1 273 ? 122.240 180.468 109.543 1.00 113.05 ? 245 PHE H HD1    1 
ATOM   42008 H  HD2    . PHE H 1 273 ? 123.794 182.002 106.198 1.00 124.28 ? 245 PHE H HD2    1 
ATOM   42009 H  HE1    . PHE H 1 273 ? 123.085 178.398 108.989 1.00 113.76 ? 245 PHE H HE1    1 
ATOM   42010 H  HE2    . PHE H 1 273 ? 124.640 179.930 105.642 1.00 125.92 ? 245 PHE H HE2    1 
ATOM   42011 H  HZ     . PHE H 1 273 ? 124.286 178.126 107.038 1.00 118.58 ? 245 PHE H HZ     1 
ATOM   42012 N  N      . GLU H 1 274 ? 124.907 184.656 109.088 1.00 120.84 ? 246 GLU H N      1 
ATOM   42013 C  CA     . GLU H 1 274 ? 126.348 184.892 109.065 1.00 123.03 ? 246 GLU H CA     1 
ATOM   42014 C  C      . GLU H 1 274 ? 126.916 184.903 110.479 1.00 120.56 ? 246 GLU H C      1 
ATOM   42015 O  O      . GLU H 1 274 ? 127.947 184.273 110.758 1.00 117.72 ? 246 GLU H O      1 
ATOM   42016 C  CB     . GLU H 1 274 ? 126.644 186.211 108.351 1.00 128.05 ? 246 GLU H CB     1 
ATOM   42017 C  CG     . GLU H 1 274 ? 128.099 186.646 108.414 1.00 133.95 ? 246 GLU H CG     1 
ATOM   42018 C  CD     . GLU H 1 274 ? 129.056 185.548 107.994 1.00 140.38 ? 246 GLU H CD     1 
ATOM   42019 O  OE1    . GLU H 1 274 ? 129.145 185.268 106.781 1.00 149.12 ? 246 GLU H OE1    1 
ATOM   42020 O  OE2    . GLU H 1 274 ? 129.718 184.964 108.877 1.00 133.69 ? 246 GLU H OE2    1 
ATOM   42021 H  H      . GLU H 1 274 ? 124.431 185.304 108.786 1.00 123.76 ? 246 GLU H H      1 
ATOM   42022 H  HA     . GLU H 1 274 ? 126.777 184.176 108.573 1.00 125.28 ? 246 GLU H HA     1 
ATOM   42023 H  HB2    . GLU H 1 274 ? 126.403 186.119 107.416 1.00 130.36 ? 246 GLU H HB2    1 
ATOM   42024 H  HB3    . GLU H 1 274 ? 126.110 186.911 108.759 1.00 128.31 ? 246 GLU H HB3    1 
ATOM   42025 H  HG2    . GLU H 1 274 ? 128.228 187.399 107.815 1.00 134.07 ? 246 GLU H HG2    1 
ATOM   42026 H  HG3    . GLU H 1 274 ? 128.317 186.906 109.323 1.00 131.98 ? 246 GLU H HG3    1 
ATOM   42027 N  N      . ARG H 1 275 ? 126.250 185.620 111.388 1.00 117.92 ? 247 ARG H N      1 
ATOM   42028 C  CA     . ARG H 1 275 ? 126.677 185.621 112.782 1.00 111.86 ? 247 ARG H CA     1 
ATOM   42029 C  C      . ARG H 1 275 ? 126.637 184.214 113.355 1.00 107.88 ? 247 ARG H C      1 
ATOM   42030 O  O      . ARG H 1 275 ? 127.565 183.789 114.051 1.00 105.82 ? 247 ARG H O      1 
ATOM   42031 C  CB     . ARG H 1 275 ? 125.787 186.551 113.604 1.00 110.64 ? 247 ARG H CB     1 
ATOM   42032 C  CG     . ARG H 1 275 ? 126.209 186.670 115.057 1.00 109.50 ? 247 ARG H CG     1 
ATOM   42033 C  CD     . ARG H 1 275 ? 125.438 187.759 115.778 1.00 112.08 ? 247 ARG H CD     1 
ATOM   42034 N  NE     . ARG H 1 275 ? 123.999 187.640 115.564 1.00 113.44 ? 247 ARG H NE     1 
ATOM   42035 C  CZ     . ARG H 1 275 ? 123.221 188.578 115.040 1.00 117.59 ? 247 ARG H CZ     1 
ATOM   42036 N  NH1    . ARG H 1 275 ? 123.705 189.747 114.648 1.00 121.38 ? 247 ARG H NH1    1 
ATOM   42037 N  NH2    . ARG H 1 275 ? 121.920 188.339 114.907 1.00 117.29 ? 247 ARG H NH2    1 
ATOM   42038 H  H      . ARG H 1 275 ? 125.560 186.106 111.223 1.00 120.59 ? 247 ARG H H      1 
ATOM   42039 H  HA     . ARG H 1 275 ? 127.587 185.948 112.838 1.00 114.75 ? 247 ARG H HA     1 
ATOM   42040 H  HB2    . ARG H 1 275 ? 125.815 187.438 113.213 1.00 114.35 ? 247 ARG H HB2    1 
ATOM   42041 H  HB3    . ARG H 1 275 ? 124.879 186.210 113.584 1.00 113.47 ? 247 ARG H HB3    1 
ATOM   42042 H  HG2    . ARG H 1 275 ? 126.038 185.829 115.510 1.00 107.76 ? 247 ARG H HG2    1 
ATOM   42043 H  HG3    . ARG H 1 275 ? 127.153 186.888 115.098 1.00 111.58 ? 247 ARG H HG3    1 
ATOM   42044 H  HD2    . ARG H 1 275 ? 125.604 187.683 116.730 1.00 110.57 ? 247 ARG H HD2    1 
ATOM   42045 H  HD3    . ARG H 1 275 ? 125.744 188.620 115.459 1.00 113.21 ? 247 ARG H HD3    1 
ATOM   42046 H  HE     . ARG H 1 275 ? 123.627 186.898 115.790 1.00 111.86 ? 247 ARG H HE     1 
ATOM   42047 H  HH11   . ARG H 1 275 ? 124.541 189.924 114.724 1.00 120.65 ? 247 ARG H HH11   1 
ATOM   42048 H  HH12   . ARG H 1 275 ? 123.174 190.335 114.312 1.00 123.35 ? 247 ARG H HH12   1 
ATOM   42049 H  HH21   . ARG H 1 275 ? 121.594 187.584 115.157 1.00 115.93 ? 247 ARG H HH21   1 
ATOM   42050 H  HH22   . ARG H 1 275 ? 121.405 188.939 114.568 1.00 119.65 ? 247 ARG H HH22   1 
ATOM   42051 N  N      . PHE H 1 276 ? 125.565 183.476 113.065 1.00 106.39 ? 248 PHE H N      1 
ATOM   42052 C  CA     . PHE H 1 276 ? 125.448 182.100 113.529 1.00 103.58 ? 248 PHE H CA     1 
ATOM   42053 C  C      . PHE H 1 276 ? 126.632 181.263 113.066 1.00 101.64 ? 248 PHE H C      1 
ATOM   42054 O  O      . PHE H 1 276 ? 127.268 180.567 113.866 1.00 101.08 ? 248 PHE H O      1 
ATOM   42055 C  CB     . PHE H 1 276 ? 124.135 181.512 113.014 1.00 98.87  ? 248 PHE H CB     1 
ATOM   42056 C  CG     . PHE H 1 276 ? 123.936 180.074 113.361 1.00 96.94  ? 248 PHE H CG     1 
ATOM   42057 C  CD1    . PHE H 1 276 ? 123.472 179.704 114.608 1.00 94.76  ? 248 PHE H CD1    1 
ATOM   42058 C  CD2    . PHE H 1 276 ? 124.206 179.088 112.432 1.00 97.28  ? 248 PHE H CD2    1 
ATOM   42059 C  CE1    . PHE H 1 276 ? 123.289 178.378 114.920 1.00 93.76  ? 248 PHE H CE1    1 
ATOM   42060 C  CE2    . PHE H 1 276 ? 124.024 177.764 112.740 1.00 90.75  ? 248 PHE H CE2    1 
ATOM   42061 C  CZ     . PHE H 1 276 ? 123.565 177.410 113.982 1.00 89.98  ? 248 PHE H CZ     1 
ATOM   42062 H  H      . PHE H 1 276 ? 124.895 183.751 112.602 1.00 109.58 ? 248 PHE H H      1 
ATOM   42063 H  HA     . PHE H 1 276 ? 125.428 182.089 114.498 1.00 103.20 ? 248 PHE H HA     1 
ATOM   42064 H  HB2    . PHE H 1 276 ? 123.397 182.014 113.393 1.00 101.49 ? 248 PHE H HB2    1 
ATOM   42065 H  HB3    . PHE H 1 276 ? 124.119 181.587 112.047 1.00 104.80 ? 248 PHE H HB3    1 
ATOM   42066 H  HD1    . PHE H 1 276 ? 123.284 180.357 115.244 1.00 94.30  ? 248 PHE H HD1    1 
ATOM   42067 H  HD2    . PHE H 1 276 ? 124.518 179.325 111.588 1.00 101.23 ? 248 PHE H HD2    1 
ATOM   42068 H  HE1    . PHE H 1 276 ? 122.978 178.136 115.761 1.00 90.78  ? 248 PHE H HE1    1 
ATOM   42069 H  HE2    . PHE H 1 276 ? 124.211 177.108 112.108 1.00 93.23  ? 248 PHE H HE2    1 
ATOM   42070 H  HZ     . PHE H 1 276 ? 123.443 176.515 114.189 1.00 89.37  ? 248 PHE H HZ     1 
ATOM   42071 N  N      . CYS H 1 277 ? 126.949 181.329 111.774 1.00 100.60 ? 249 CYS H N      1 
ATOM   42072 C  CA     . CYS H 1 277 ? 128.021 180.508 111.226 1.00 104.20 ? 249 CYS H CA     1 
ATOM   42073 C  C      . CYS H 1 277 ? 129.361 180.860 111.855 1.00 111.15 ? 249 CYS H C      1 
ATOM   42074 O  O      . CYS H 1 277 ? 130.110 179.973 112.285 1.00 110.38 ? 249 CYS H O      1 
ATOM   42075 C  CB     . CYS H 1 277 ? 128.085 180.678 109.709 1.00 112.32 ? 249 CYS H CB     1 
ATOM   42076 S  SG     . CYS H 1 277 ? 129.620 180.071 108.972 1.00 132.02 ? 249 CYS H SG     1 
ATOM   42077 H  H      . CYS H 1 277 ? 126.561 181.837 111.199 1.00 107.00 ? 249 CYS H H      1 
ATOM   42078 H  HA     . CYS H 1 277 ? 127.835 179.575 111.416 1.00 105.48 ? 249 CYS H HA     1 
ATOM   42079 H  HB2    . CYS H 1 277 ? 127.349 180.189 109.308 1.00 114.55 ? 249 CYS H HB2    1 
ATOM   42080 H  HB3    . CYS H 1 277 ? 128.008 181.621 109.497 1.00 115.40 ? 249 CYS H HB3    1 
ATOM   42081 H  HG     . CYS H 1 277 ? 129.598 180.283 107.791 1.00 126.55 ? 249 CYS H HG     1 
ATOM   42082 N  N      . ARG H 1 278 ? 129.689 182.153 111.912 1.00 112.99 ? 250 ARG H N      1 
ATOM   42083 C  CA     . ARG H 1 278 ? 130.999 182.530 112.434 1.00 110.90 ? 250 ARG H CA     1 
ATOM   42084 C  C      . ARG H 1 278 ? 131.114 182.204 113.919 1.00 105.65 ? 250 ARG H C      1 
ATOM   42085 O  O      . ARG H 1 278 ? 132.158 181.718 114.374 1.00 100.81 ? 250 ARG H O      1 
ATOM   42086 C  CB     . ARG H 1 278 ? 131.274 184.010 112.174 1.00 110.48 ? 250 ARG H CB     1 
ATOM   42087 C  CG     . ARG H 1 278 ? 130.288 184.970 112.803 1.00 112.97 ? 250 ARG H CG     1 
ATOM   42088 C  CD     . ARG H 1 278 ? 130.465 186.370 112.233 1.00 116.14 ? 250 ARG H CD     1 
ATOM   42089 N  NE     . ARG H 1 278 ? 131.032 187.293 113.209 1.00 119.08 ? 250 ARG H NE     1 
ATOM   42090 C  CZ     . ARG H 1 278 ? 130.346 188.214 113.873 1.00 122.99 ? 250 ARG H CZ     1 
ATOM   42091 N  NH1    . ARG H 1 278 ? 129.043 188.371 113.702 1.00 123.48 ? 250 ARG H NH1    1 
ATOM   42092 N  NH2    . ARG H 1 278 ? 130.985 189.001 114.734 1.00 120.25 ? 250 ARG H NH2    1 
ATOM   42093 H  H      . ARG H 1 278 ? 129.190 182.807 111.662 1.00 112.24 ? 250 ARG H H      1 
ATOM   42094 H  HA     . ARG H 1 278 ? 131.678 182.018 111.966 1.00 111.18 ? 250 ARG H HA     1 
ATOM   42095 H  HB2    . ARG H 1 278 ? 132.154 184.226 112.520 1.00 110.47 ? 250 ARG H HB2    1 
ATOM   42096 H  HB3    . ARG H 1 278 ? 131.257 184.157 111.215 1.00 113.95 ? 250 ARG H HB3    1 
ATOM   42097 H  HG2    . ARG H 1 278 ? 129.385 184.673 112.620 1.00 113.36 ? 250 ARG H HG2    1 
ATOM   42098 H  HG3    . ARG H 1 278 ? 130.443 185.008 113.760 1.00 113.97 ? 250 ARG H HG3    1 
ATOM   42099 H  HD2    . ARG H 1 278 ? 131.076 186.329 111.481 1.00 117.05 ? 250 ARG H HD2    1 
ATOM   42100 H  HD3    . ARG H 1 278 ? 129.606 186.705 111.936 1.00 118.05 ? 250 ARG H HD3    1 
ATOM   42101 H  HE     . ARG H 1 278 ? 131.875 187.235 113.367 1.00 117.90 ? 250 ARG H HE     1 
ATOM   42102 H  HH11   . ARG H 1 278 ? 128.612 187.872 113.151 1.00 119.88 ? 250 ARG H HH11   1 
ATOM   42103 H  HH12   . ARG H 1 278 ? 128.624 188.976 114.146 1.00 120.20 ? 250 ARG H HH12   1 
ATOM   42104 H  HH21   . ARG H 1 278 ? 131.831 188.910 114.854 1.00 120.36 ? 250 ARG H HH21   1 
ATOM   42105 H  HH22   . ARG H 1 278 ? 130.550 189.601 115.169 1.00 120.56 ? 250 ARG H HH22   1 
ATOM   42106 N  N      . GLY H 1 279 ? 130.052 182.448 114.690 1.00 101.92 ? 251 GLY H N      1 
ATOM   42107 C  CA     . GLY H 1 279 ? 130.085 182.099 116.097 1.00 100.00 ? 251 GLY H CA     1 
ATOM   42108 C  C      . GLY H 1 279 ? 130.235 180.608 116.320 1.00 98.04  ? 251 GLY H C      1 
ATOM   42109 O  O      . GLY H 1 279 ? 130.994 180.175 117.190 1.00 99.97  ? 251 GLY H O      1 
ATOM   42110 H  H      . GLY H 1 279 ? 129.318 182.809 114.423 1.00 104.55 ? 251 GLY H H      1 
ATOM   42111 H  HA2    . GLY H 1 279 ? 130.831 182.547 116.524 1.00 103.61 ? 251 GLY H HA2    1 
ATOM   42112 H  HA3    . GLY H 1 279 ? 129.265 182.392 116.523 1.00 100.14 ? 251 GLY H HA3    1 
ATOM   42113 N  N      . LEU H 1 280 ? 129.514 179.799 115.540 1.00 97.65  ? 252 LEU H N      1 
ATOM   42114 C  CA     . LEU H 1 280 ? 129.640 178.354 115.673 1.00 97.37  ? 252 LEU H CA     1 
ATOM   42115 C  C      . LEU H 1 280 ? 131.048 177.894 115.323 1.00 96.04  ? 252 LEU H C      1 
ATOM   42116 O  O      . LEU H 1 280 ? 131.611 177.024 115.998 1.00 95.39  ? 252 LEU H O      1 
ATOM   42117 C  CB     . LEU H 1 280 ? 128.609 177.657 114.785 1.00 94.67  ? 252 LEU H CB     1 
ATOM   42118 C  CG     . LEU H 1 280 ? 128.056 176.303 115.242 1.00 94.73  ? 252 LEU H CG     1 
ATOM   42119 C  CD1    . LEU H 1 280 ? 127.673 176.302 116.715 1.00 91.44  ? 252 LEU H CD1    1 
ATOM   42120 C  CD2    . LEU H 1 280 ? 126.864 175.921 114.386 1.00 94.61  ? 252 LEU H CD2    1 
ATOM   42121 H  H      . LEU H 1 280 ? 128.957 180.060 114.939 1.00 99.72  ? 252 LEU H H      1 
ATOM   42122 H  HA     . LEU H 1 280 ? 129.474 178.116 116.597 1.00 97.70  ? 252 LEU H HA     1 
ATOM   42123 H  HB2    . LEU H 1 280 ? 127.850 178.252 114.687 1.00 95.94  ? 252 LEU H HB2    1 
ATOM   42124 H  HB3    . LEU H 1 280 ? 129.014 177.515 113.915 1.00 97.57  ? 252 LEU H HB3    1 
ATOM   42125 H  HG     . LEU H 1 280 ? 128.740 175.628 115.114 1.00 94.21  ? 252 LEU H HG     1 
ATOM   42126 H  HD11   . LEU H 1 280 ? 127.089 175.547 116.887 1.00 87.57  ? 252 LEU H HD11   1 
ATOM   42127 H  HD12   . LEU H 1 280 ? 128.477 176.225 117.252 1.00 91.38  ? 252 LEU H HD12   1 
ATOM   42128 H  HD13   . LEU H 1 280 ? 127.212 177.129 116.922 1.00 91.10  ? 252 LEU H HD13   1 
ATOM   42129 H  HD21   . LEU H 1 280 ? 126.497 175.083 114.710 1.00 90.25  ? 252 LEU H HD21   1 
ATOM   42130 H  HD22   . LEU H 1 280 ? 126.195 176.620 114.448 1.00 93.25  ? 252 LEU H HD22   1 
ATOM   42131 H  HD23   . LEU H 1 280 ? 127.156 175.822 113.467 1.00 93.61  ? 252 LEU H HD23   1 
ATOM   42132 N  N      . LYS H 1 281 ? 131.635 178.466 114.270 1.00 94.97  ? 253 LYS H N      1 
ATOM   42133 C  CA     . LYS H 1 281 ? 132.998 178.094 113.905 1.00 96.58  ? 253 LYS H CA     1 
ATOM   42134 C  C      . LYS H 1 281 ? 133.977 178.443 115.018 1.00 101.28 ? 253 LYS H C      1 
ATOM   42135 O  O      . LYS H 1 281 ? 134.845 177.634 115.370 1.00 101.37 ? 253 LYS H O      1 
ATOM   42136 C  CB     . LYS H 1 281 ? 133.397 178.787 112.602 1.00 93.85  ? 253 LYS H CB     1 
ATOM   42137 H  H      . LYS H 1 281 ? 131.274 179.060 113.764 1.00 98.39  ? 253 LYS H H      1 
ATOM   42138 H  HA     . LYS H 1 281 ? 133.036 177.136 113.760 1.00 97.43  ? 253 LYS H HA     1 
ATOM   42139 N  N      . GLU H 1 282 ? 133.849 179.643 115.590 1.00 100.22 ? 254 GLU H N      1 
ATOM   42140 C  CA     . GLU H 1 282 ? 134.741 180.035 116.677 1.00 99.11  ? 254 GLU H CA     1 
ATOM   42141 C  C      . GLU H 1 282 ? 134.566 179.127 117.888 1.00 98.61  ? 254 GLU H C      1 
ATOM   42142 O  O      . GLU H 1 282 ? 135.550 178.717 118.517 1.00 98.93  ? 254 GLU H O      1 
ATOM   42143 C  CB     . GLU H 1 282 ? 134.488 181.493 117.059 1.00 85.39  ? 254 GLU H CB     1 
ATOM   42144 H  H      . GLU H 1 282 ? 133.264 180.234 115.372 1.00 98.44  ? 254 GLU H H      1 
ATOM   42145 H  HA     . GLU H 1 282 ? 135.659 179.959 116.375 1.00 98.00  ? 254 GLU H HA     1 
ATOM   42146 N  N      . VAL H 1 283 ? 133.318 178.803 118.230 1.00 94.61  ? 255 VAL H N      1 
ATOM   42147 C  CA     . VAL H 1 283 ? 133.063 177.945 119.382 1.00 87.25  ? 255 VAL H CA     1 
ATOM   42148 C  C      . VAL H 1 283 ? 133.669 176.567 119.159 1.00 89.06  ? 255 VAL H C      1 
ATOM   42149 O  O      . VAL H 1 283 ? 134.276 175.986 120.066 1.00 90.97  ? 255 VAL H O      1 
ATOM   42150 C  CB     . VAL H 1 283 ? 131.551 177.860 119.659 1.00 86.20  ? 255 VAL H CB     1 
ATOM   42151 C  CG1    . VAL H 1 283 ? 131.252 176.736 120.634 1.00 89.28  ? 255 VAL H CG1    1 
ATOM   42152 C  CG2    . VAL H 1 283 ? 131.036 179.183 120.196 1.00 89.85  ? 255 VAL H CG2    1 
ATOM   42153 H  H      . VAL H 1 283 ? 132.611 179.064 117.816 1.00 95.30  ? 255 VAL H H      1 
ATOM   42154 H  HA     . VAL H 1 283 ? 133.487 178.333 120.163 1.00 89.62  ? 255 VAL H HA     1 
ATOM   42155 H  HB     . VAL H 1 283 ? 131.087 177.670 118.828 1.00 90.65  ? 255 VAL H HB     1 
ATOM   42156 H  HG11   . VAL H 1 283 ? 130.369 176.876 121.010 1.00 89.26  ? 255 VAL H HG11   1 
ATOM   42157 H  HG12   . VAL H 1 283 ? 131.278 175.888 120.164 1.00 90.03  ? 255 VAL H HG12   1 
ATOM   42158 H  HG13   . VAL H 1 283 ? 131.915 176.748 121.341 1.00 89.69  ? 255 VAL H HG13   1 
ATOM   42159 H  HG21   . VAL H 1 283 ? 130.071 179.137 120.273 1.00 88.74  ? 255 VAL H HG21   1 
ATOM   42160 H  HG22   . VAL H 1 283 ? 131.431 179.343 121.067 1.00 91.10  ? 255 VAL H HG22   1 
ATOM   42161 H  HG23   . VAL H 1 283 ? 131.287 179.892 119.584 1.00 92.48  ? 255 VAL H HG23   1 
ATOM   42162 N  N      . GLU H 1 284 ? 133.507 176.017 117.954 1.00 90.42  ? 256 GLU H N      1 
ATOM   42163 C  CA     . GLU H 1 284 ? 134.088 174.713 117.663 1.00 91.90  ? 256 GLU H CA     1 
ATOM   42164 C  C      . GLU H 1 284 ? 135.607 174.760 117.743 1.00 96.75  ? 256 GLU H C      1 
ATOM   42165 O  O      . GLU H 1 284 ? 136.238 173.837 118.271 1.00 95.08  ? 256 GLU H O      1 
ATOM   42166 C  CB     . GLU H 1 284 ? 133.641 174.233 116.284 1.00 96.47  ? 256 GLU H CB     1 
ATOM   42167 C  CG     . GLU H 1 284 ? 134.437 173.050 115.761 1.00 103.47 ? 256 GLU H CG     1 
ATOM   42168 C  CD     . GLU H 1 284 ? 133.684 172.257 114.713 1.00 116.27 ? 256 GLU H CD     1 
ATOM   42169 O  OE1    . GLU H 1 284 ? 132.767 172.823 114.082 1.00 119.81 ? 256 GLU H OE1    1 
ATOM   42170 O  OE2    . GLU H 1 284 ? 134.009 171.067 114.521 1.00 116.31 ? 256 GLU H OE2    1 
ATOM   42171 H  H      . GLU H 1 284 ? 133.074 176.373 117.302 1.00 93.83  ? 256 GLU H H      1 
ATOM   42172 H  HA     . GLU H 1 284 ? 133.773 174.073 118.320 1.00 94.00  ? 256 GLU H HA     1 
ATOM   42173 H  HB2    . GLU H 1 284 ? 132.709 173.966 116.333 1.00 98.84  ? 256 GLU H HB2    1 
ATOM   42174 H  HB3    . GLU H 1 284 ? 133.741 174.962 115.651 1.00 98.86  ? 256 GLU H HB3    1 
ATOM   42175 H  HG2    . GLU H 1 284 ? 135.258 173.373 115.359 1.00 104.68 ? 256 GLU H HG2    1 
ATOM   42176 H  HG3    . GLU H 1 284 ? 134.640 172.454 116.499 1.00 102.43 ? 256 GLU H HG3    1 
ATOM   42177 N  N      . ARG H 1 285 ? 136.216 175.826 117.219 1.00 98.20  ? 257 ARG H N      1 
ATOM   42178 C  CA     . ARG H 1 285 ? 137.668 175.946 117.289 1.00 99.89  ? 257 ARG H CA     1 
ATOM   42179 C  C      . ARG H 1 285 ? 138.139 175.973 118.736 1.00 100.25 ? 257 ARG H C      1 
ATOM   42180 O  O      . ARG H 1 285 ? 139.104 175.293 119.105 1.00 99.32  ? 257 ARG H O      1 
ATOM   42181 C  CB     . ARG H 1 285 ? 138.127 177.205 116.555 1.00 99.63  ? 257 ARG H CB     1 
ATOM   42182 C  CG     . ARG H 1 285 ? 139.637 177.393 116.544 1.00 101.97 ? 257 ARG H CG     1 
ATOM   42183 C  CD     . ARG H 1 285 ? 140.044 178.669 115.828 1.00 104.24 ? 257 ARG H CD     1 
ATOM   42184 N  NE     . ARG H 1 285 ? 139.253 179.819 116.250 1.00 107.74 ? 257 ARG H NE     1 
ATOM   42185 C  CZ     . ARG H 1 285 ? 139.511 180.557 117.321 1.00 109.71 ? 257 ARG H CZ     1 
ATOM   42186 N  NH1    . ARG H 1 285 ? 140.535 180.290 118.116 1.00 104.50 ? 257 ARG H NH1    1 
ATOM   42187 N  NH2    . ARG H 1 285 ? 138.722 181.589 117.604 1.00 106.46 ? 257 ARG H NH2    1 
ATOM   42188 H  H      . ARG H 1 285 ? 135.818 176.480 116.827 1.00 96.94  ? 257 ARG H H      1 
ATOM   42189 H  HA     . ARG H 1 285 ? 138.072 175.178 116.854 1.00 99.75  ? 257 ARG H HA     1 
ATOM   42190 H  HB2    . ARG H 1 285 ? 137.826 177.158 115.634 1.00 100.54 ? 257 ARG H HB2    1 
ATOM   42191 H  HB3    . ARG H 1 285 ? 137.731 177.975 116.992 1.00 99.17  ? 257 ARG H HB3    1 
ATOM   42192 H  HG2    . ARG H 1 285 ? 139.961 177.447 117.456 1.00 102.06 ? 257 ARG H HG2    1 
ATOM   42193 H  HG3    . ARG H 1 285 ? 140.048 176.644 116.086 1.00 101.96 ? 257 ARG H HG3    1 
ATOM   42194 H  HD2    . ARG H 1 285 ? 140.978 178.856 116.013 1.00 104.79 ? 257 ARG H HD2    1 
ATOM   42195 H  HD3    . ARG H 1 285 ? 139.913 178.550 114.874 1.00 104.01 ? 257 ARG H HD3    1 
ATOM   42196 H  HE     . ARG H 1 285 ? 138.566 180.027 115.777 1.00 104.80 ? 257 ARG H HE     1 
ATOM   42197 H  HH11   . ARG H 1 285 ? 141.054 179.627 117.947 1.00 103.78 ? 257 ARG H HH11   1 
ATOM   42198 H  HH12   . ARG H 1 285 ? 140.682 180.784 118.805 1.00 104.07 ? 257 ARG H HH12   1 
ATOM   42199 H  HH21   . ARG H 1 285 ? 138.053 181.771 117.094 1.00 104.07 ? 257 ARG H HH21   1 
ATOM   42200 H  HH22   . ARG H 1 285 ? 138.879 182.074 118.296 1.00 105.88 ? 257 ARG H HH22   1 
ATOM   42201 N  N      . LEU H 1 286 ? 137.459 176.753 119.577 1.00 97.48  ? 258 LEU H N      1 
ATOM   42202 C  CA     . LEU H 1 286 ? 137.863 176.841 120.976 1.00 91.24  ? 258 LEU H CA     1 
ATOM   42203 C  C      . LEU H 1 286 ? 137.646 175.516 121.697 1.00 91.08  ? 258 LEU H C      1 
ATOM   42204 O  O      . LEU H 1 286 ? 138.443 175.139 122.562 1.00 93.94  ? 258 LEU H O      1 
ATOM   42205 C  CB     . LEU H 1 286 ? 137.106 177.971 121.669 1.00 85.97  ? 258 LEU H CB     1 
ATOM   42206 C  CG     . LEU H 1 286 ? 137.417 179.365 121.120 1.00 94.02  ? 258 LEU H CG     1 
ATOM   42207 C  CD1    . LEU H 1 286 ? 136.548 180.410 121.784 1.00 96.15  ? 258 LEU H CD1    1 
ATOM   42208 C  CD2    . LEU H 1 286 ? 138.886 179.707 121.300 1.00 100.63 ? 258 LEU H CD2    1 
ATOM   42209 H  H      . LEU H 1 286 ? 136.776 177.231 119.367 1.00 96.13  ? 258 LEU H H      1 
ATOM   42210 H  HA     . LEU H 1 286 ? 138.810 177.042 121.016 1.00 93.56  ? 258 LEU H HA     1 
ATOM   42211 H  HB2    . LEU H 1 286 ? 136.154 177.817 121.563 1.00 89.81  ? 258 LEU H HB2    1 
ATOM   42212 H  HB3    . LEU H 1 286 ? 137.335 177.966 122.611 1.00 89.04  ? 258 LEU H HB3    1 
ATOM   42213 H  HG     . LEU H 1 286 ? 137.224 179.379 120.170 1.00 95.87  ? 258 LEU H HG     1 
ATOM   42214 H  HD11   . LEU H 1 286 ? 136.619 181.239 121.286 1.00 96.22  ? 258 LEU H HD11   1 
ATOM   42215 H  HD12   . LEU H 1 286 ? 135.630 180.098 121.788 1.00 94.76  ? 258 LEU H HD12   1 
ATOM   42216 H  HD13   . LEU H 1 286 ? 136.857 180.543 122.693 1.00 95.28  ? 258 LEU H HD13   1 
ATOM   42217 H  HD21   . LEU H 1 286 ? 139.012 180.654 121.131 1.00 99.54  ? 258 LEU H HD21   1 
ATOM   42218 H  HD22   . LEU H 1 286 ? 139.150 179.494 122.209 1.00 98.26  ? 258 LEU H HD22   1 
ATOM   42219 H  HD23   . LEU H 1 286 ? 139.411 179.187 120.672 1.00 99.00  ? 258 LEU H HD23   1 
ATOM   42220 N  N      . ILE H 1 287 ? 136.575 174.795 121.359 1.00 90.00  ? 259 ILE H N      1 
ATOM   42221 C  CA     . ILE H 1 287 ? 136.357 173.477 121.950 1.00 86.09  ? 259 ILE H CA     1 
ATOM   42222 C  C      . ILE H 1 287 ? 137.505 172.547 121.582 1.00 90.82  ? 259 ILE H C      1 
ATOM   42223 O  O      . ILE H 1 287 ? 138.061 171.847 122.435 1.00 84.61  ? 259 ILE H O      1 
ATOM   42224 C  CB     . ILE H 1 287 ? 134.998 172.904 121.501 1.00 85.30  ? 259 ILE H CB     1 
ATOM   42225 C  CG1    . ILE H 1 287 ? 133.919 173.161 122.554 1.00 80.21  ? 259 ILE H CG1    1 
ATOM   42226 C  CG2    . ILE H 1 287 ? 135.084 171.404 121.237 1.00 87.35  ? 259 ILE H CG2    1 
ATOM   42227 C  CD1    . ILE H 1 287 ? 133.722 174.612 122.904 1.00 81.39  ? 259 ILE H CD1    1 
ATOM   42228 H  H      . ILE H 1 287 ? 135.971 175.043 120.799 1.00 91.22  ? 259 ILE H H      1 
ATOM   42229 H  HA     . ILE H 1 287 ? 136.341 173.564 122.916 1.00 85.13  ? 259 ILE H HA     1 
ATOM   42230 H  HB     . ILE H 1 287 ? 134.735 173.344 120.679 1.00 88.12  ? 259 ILE H HB     1 
ATOM   42231 H  HG12   . ILE H 1 287 ? 133.073 172.821 122.222 1.00 83.70  ? 259 ILE H HG12   1 
ATOM   42232 H  HG13   . ILE H 1 287 ? 134.161 172.693 123.369 1.00 80.13  ? 259 ILE H HG13   1 
ATOM   42233 H  HG21   . ILE H 1 287 ? 134.184 171.063 121.115 1.00 85.01  ? 259 ILE H HG21   1 
ATOM   42234 H  HG22   . ILE H 1 287 ? 135.599 171.243 120.431 1.00 91.08  ? 259 ILE H HG22   1 
ATOM   42235 H  HG23   . ILE H 1 287 ? 135.494 170.963 121.996 1.00 87.18  ? 259 ILE H HG23   1 
ATOM   42236 H  HD11   . ILE H 1 287 ? 133.296 174.672 123.773 1.00 80.54  ? 259 ILE H HD11   1 
ATOM   42237 H  HD12   . ILE H 1 287 ? 134.581 175.055 122.925 1.00 84.02  ? 259 ILE H HD12   1 
ATOM   42238 H  HD13   . ILE H 1 287 ? 133.160 175.023 122.229 1.00 85.00  ? 259 ILE H HD13   1 
ATOM   42239 N  N      . GLN H 1 288 ? 137.878 172.530 120.301 1.00 94.12  ? 260 GLN H N      1 
ATOM   42240 C  CA     . GLN H 1 288 ? 138.955 171.649 119.861 1.00 91.26  ? 260 GLN H CA     1 
ATOM   42241 C  C      . GLN H 1 288 ? 140.291 172.049 120.467 1.00 94.10  ? 260 GLN H C      1 
ATOM   42242 O  O      . GLN H 1 288 ? 141.168 171.196 120.644 1.00 87.80  ? 260 GLN H O      1 
ATOM   42243 C  CB     . GLN H 1 288 ? 139.053 171.644 118.334 1.00 98.59  ? 260 GLN H CB     1 
ATOM   42244 C  CG     . GLN H 1 288 ? 137.720 171.521 117.605 1.00 98.67  ? 260 GLN H CG     1 
ATOM   42245 C  CD     . GLN H 1 288 ? 137.587 170.225 116.830 1.00 106.63 ? 260 GLN H CD     1 
ATOM   42246 O  OE1    . GLN H 1 288 ? 138.353 169.283 117.030 1.00 105.74 ? 260 GLN H OE1    1 
ATOM   42247 N  NE2    . GLN H 1 288 ? 136.608 170.173 115.935 1.00 102.83 ? 260 GLN H NE2    1 
ATOM   42248 H  H      . GLN H 1 288 ? 137.532 173.015 119.681 1.00 93.63  ? 260 GLN H H      1 
ATOM   42249 H  HA     . GLN H 1 288 ? 138.757 170.744 120.149 1.00 91.85  ? 260 GLN H HA     1 
ATOM   42250 H  HB2    . GLN H 1 288 ? 139.459 172.480 118.053 1.00 98.12  ? 260 GLN H HB2    1 
ATOM   42251 H  HB3    . GLN H 1 288 ? 139.618 170.905 118.063 1.00 97.45  ? 260 GLN H HB3    1 
ATOM   42252 H  HG2    . GLN H 1 288 ? 136.994 171.548 118.247 1.00 96.67  ? 260 GLN H HG2    1 
ATOM   42253 H  HG3    . GLN H 1 288 ? 137.635 172.255 116.977 1.00 99.80  ? 260 GLN H HG3    1 
ATOM   42254 H  HE21   . GLN H 1 288 ? 136.091 170.852 115.823 1.00 103.14 ? 260 GLN H HE21   1 
ATOM   42255 H  HE22   . GLN H 1 288 ? 136.489 169.461 115.469 1.00 104.59 ? 260 GLN H HE22   1 
ATOM   42256 N  N      . GLU H 1 289 ? 140.469 173.332 120.785 1.00 98.05  ? 261 GLU H N      1 
ATOM   42257 C  CA     . GLU H 1 289 ? 141.736 173.775 121.359 1.00 96.09  ? 261 GLU H CA     1 
ATOM   42258 C  C      . GLU H 1 289 ? 142.081 172.988 122.618 1.00 91.94  ? 261 GLU H C      1 
ATOM   42259 O  O      . GLU H 1 289 ? 143.233 172.584 122.809 1.00 94.24  ? 261 GLU H O      1 
ATOM   42260 C  CB     . GLU H 1 289 ? 141.680 175.270 121.670 1.00 100.62 ? 261 GLU H CB     1 
ATOM   42261 C  CG     . GLU H 1 289 ? 142.560 176.117 120.772 1.00 113.86 ? 261 GLU H CG     1 
ATOM   42262 C  CD     . GLU H 1 289 ? 142.566 177.576 121.175 1.00 127.18 ? 261 GLU H CD     1 
ATOM   42263 O  OE1    . GLU H 1 289 ? 142.557 177.857 122.392 1.00 129.83 ? 261 GLU H OE1    1 
ATOM   42264 O  OE2    . GLU H 1 289 ? 142.580 178.444 120.277 1.00 130.29 ? 261 GLU H OE2    1 
ATOM   42265 H  H      . GLU H 1 289 ? 139.883 173.952 120.678 1.00 96.21  ? 261 GLU H H      1 
ATOM   42266 H  HA     . GLU H 1 289 ? 142.443 173.629 120.712 1.00 98.20  ? 261 GLU H HA     1 
ATOM   42267 H  HB2    . GLU H 1 289 ? 140.767 175.580 121.569 1.00 100.61 ? 261 GLU H HB2    1 
ATOM   42268 H  HB3    . GLU H 1 289 ? 141.973 175.407 122.585 1.00 102.33 ? 261 GLU H HB3    1 
ATOM   42269 H  HG2    . GLU H 1 289 ? 143.471 175.789 120.820 1.00 111.74 ? 261 GLU H HG2    1 
ATOM   42270 H  HG3    . GLU H 1 289 ? 142.233 176.059 119.860 1.00 110.09 ? 261 GLU H HG3    1 
ATOM   42271 N  N      . ARG H 1 290 ? 141.100 172.759 123.486 1.00 89.39  ? 262 ARG H N      1 
ATOM   42272 C  CA     . ARG H 1 290 ? 141.327 172.082 124.754 1.00 83.87  ? 262 ARG H CA     1 
ATOM   42273 C  C      . ARG H 1 290 ? 141.272 170.565 124.644 1.00 79.28  ? 262 ARG H C      1 
ATOM   42274 O  O      . ARG H 1 290 ? 141.498 169.881 125.647 1.00 83.20  ? 262 ARG H O      1 
ATOM   42275 C  CB     . ARG H 1 290 ? 140.303 172.550 125.792 1.00 87.08  ? 262 ARG H CB     1 
ATOM   42276 C  CG     . ARG H 1 290 ? 140.058 174.053 125.799 1.00 96.10  ? 262 ARG H CG     1 
ATOM   42277 C  CD     . ARG H 1 290 ? 141.326 174.844 126.093 1.00 100.00 ? 262 ARG H CD     1 
ATOM   42278 N  NE     . ARG H 1 290 ? 142.288 174.092 126.891 1.00 108.63 ? 262 ARG H NE     1 
ATOM   42279 C  CZ     . ARG H 1 290 ? 142.270 174.014 128.215 1.00 109.54 ? 262 ARG H CZ     1 
ATOM   42280 N  NH1    . ARG H 1 290 ? 141.346 174.632 128.933 1.00 106.76 ? 262 ARG H NH1    1 
ATOM   42281 N  NH2    . ARG H 1 290 ? 143.203 173.297 128.835 1.00 101.80 ? 262 ARG H NH2    1 
ATOM   42282 H  H      . ARG H 1 290 ? 140.281 172.991 123.359 1.00 91.98  ? 262 ARG H H      1 
ATOM   42283 H  HA     . ARG H 1 290 ? 142.210 172.318 125.078 1.00 89.79  ? 262 ARG H HA     1 
ATOM   42284 H  HB2    . ARG H 1 290 ? 139.455 172.119 125.601 1.00 89.29  ? 262 ARG H HB2    1 
ATOM   42285 H  HB3    . ARG H 1 290 ? 140.606 172.287 126.675 1.00 90.12  ? 262 ARG H HB3    1 
ATOM   42286 H  HG2    . ARG H 1 290 ? 139.722 174.329 124.932 1.00 94.77  ? 262 ARG H HG2    1 
ATOM   42287 H  HG3    . ARG H 1 290 ? 139.409 174.262 126.488 1.00 95.60  ? 262 ARG H HG3    1 
ATOM   42288 H  HD2    . ARG H 1 290 ? 141.753 175.076 125.253 1.00 100.19 ? 262 ARG H HD2    1 
ATOM   42289 H  HD3    . ARG H 1 290 ? 141.093 175.651 126.578 1.00 101.08 ? 262 ARG H HD3    1 
ATOM   42290 H  HE     . ARG H 1 290 ? 142.962 173.749 126.482 1.00 104.04 ? 262 ARG H HE     1 
ATOM   42291 H  HH11   . ARG H 1 290 ? 140.737 175.099 128.546 1.00 103.57 ? 262 ARG H HH11   1 
ATOM   42292 H  HH12   . ARG H 1 290 ? 141.355 174.566 129.790 1.00 104.24 ? 262 ARG H HH12   1 
ATOM   42293 H  HH21   . ARG H 1 290 ? 143.808 172.892 128.378 1.00 98.54  ? 262 ARG H HH21   1 
ATOM   42294 H  HH22   . ARG H 1 290 ? 143.201 173.240 129.693 1.00 99.72  ? 262 ARG H HH22   1 
ATOM   42295 N  N      . GLY H 1 291 ? 140.978 170.022 123.468 1.00 74.36  ? 263 GLY H N      1 
ATOM   42296 C  CA     . GLY H 1 291 ? 140.948 168.589 123.276 1.00 75.74  ? 263 GLY H CA     1 
ATOM   42297 C  C      . GLY H 1 291 ? 139.576 167.955 123.286 1.00 76.31  ? 263 GLY H C      1 
ATOM   42298 O  O      . GLY H 1 291 ? 139.485 166.729 123.410 1.00 74.34  ? 263 GLY H O      1 
ATOM   42299 H  H      . GLY H 1 291 ? 140.790 170.473 122.760 1.00 80.48  ? 263 GLY H H      1 
ATOM   42300 H  HA2    . GLY H 1 291 ? 141.361 168.382 122.424 1.00 75.67  ? 263 GLY H HA2    1 
ATOM   42301 H  HA3    . GLY H 1 291 ? 141.475 168.166 123.971 1.00 72.86  ? 263 GLY H HA3    1 
ATOM   42302 N  N      . TRP H 1 292 ? 138.512 168.741 123.166 1.00 77.38  ? 264 TRP H N      1 
ATOM   42303 C  CA     . TRP H 1 292 ? 137.151 168.231 123.127 1.00 72.33  ? 264 TRP H CA     1 
ATOM   42304 C  C      . TRP H 1 292 ? 136.611 168.305 121.705 1.00 77.19  ? 264 TRP H C      1 
ATOM   42305 O  O      . TRP H 1 292 ? 137.005 169.171 120.919 1.00 87.52  ? 264 TRP H O      1 
ATOM   42306 C  CB     . TRP H 1 292 ? 136.241 169.022 124.070 1.00 71.11  ? 264 TRP H CB     1 
ATOM   42307 C  CG     . TRP H 1 292 ? 136.621 168.898 125.511 1.00 64.88  ? 264 TRP H CG     1 
ATOM   42308 C  CD1    . TRP H 1 292 ? 137.436 169.730 126.216 1.00 66.70  ? 264 TRP H CD1    1 
ATOM   42309 C  CD2    . TRP H 1 292 ? 136.194 167.883 126.426 1.00 60.90  ? 264 TRP H CD2    1 
ATOM   42310 N  NE1    . TRP H 1 292 ? 137.548 169.296 127.513 1.00 62.99  ? 264 TRP H NE1    1 
ATOM   42311 C  CE2    . TRP H 1 292 ? 136.795 168.163 127.667 1.00 55.32  ? 264 TRP H CE2    1 
ATOM   42312 C  CE3    . TRP H 1 292 ? 135.365 166.765 126.316 1.00 62.92  ? 264 TRP H CE3    1 
ATOM   42313 C  CZ2    . TRP H 1 292 ? 136.591 167.367 128.789 1.00 57.17  ? 264 TRP H CZ2    1 
ATOM   42314 C  CZ3    . TRP H 1 292 ? 135.165 165.976 127.431 1.00 61.19  ? 264 TRP H CZ3    1 
ATOM   42315 C  CH2    . TRP H 1 292 ? 135.776 166.280 128.651 1.00 61.63  ? 264 TRP H CH2    1 
ATOM   42316 H  H      . TRP H 1 292 ? 138.555 169.598 123.103 1.00 78.58  ? 264 TRP H H      1 
ATOM   42317 H  HA     . TRP H 1 292 ? 137.145 167.303 123.406 1.00 70.97  ? 264 TRP H HA     1 
ATOM   42318 H  HB2    . TRP H 1 292 ? 136.285 169.962 123.834 1.00 72.47  ? 264 TRP H HB2    1 
ATOM   42319 H  HB3    . TRP H 1 292 ? 135.332 168.698 123.973 1.00 70.63  ? 264 TRP H HB3    1 
ATOM   42320 H  HD1    . TRP H 1 292 ? 137.858 170.482 125.869 1.00 69.86  ? 264 TRP H HD1    1 
ATOM   42321 H  HE1    . TRP H 1 292 ? 138.014 169.673 128.128 1.00 64.08  ? 264 TRP H HE1    1 
ATOM   42322 H  HE3    . TRP H 1 292 ? 134.956 166.555 125.508 1.00 63.55  ? 264 TRP H HE3    1 
ATOM   42323 H  HZ2    . TRP H 1 292 ? 136.996 167.567 129.602 1.00 61.42  ? 264 TRP H HZ2    1 
ATOM   42324 H  HZ3    . TRP H 1 292 ? 134.615 165.229 127.368 1.00 61.34  ? 264 TRP H HZ3    1 
ATOM   42325 H  HH2    . TRP H 1 292 ? 135.623 165.730 129.385 1.00 64.02  ? 264 TRP H HH2    1 
ATOM   42326 N  N      . GLU H 1 293 ? 135.707 167.384 121.379 1.00 78.21  ? 265 GLU H N      1 
ATOM   42327 C  CA     . GLU H 1 293 ? 135.081 167.336 120.067 1.00 77.81  ? 265 GLU H CA     1 
ATOM   42328 C  C      . GLU H 1 293 ? 133.571 167.252 120.218 1.00 74.74  ? 265 GLU H C      1 
ATOM   42329 O  O      . GLU H 1 293 ? 133.049 166.788 121.234 1.00 78.31  ? 265 GLU H O      1 
ATOM   42330 C  CB     . GLU H 1 293 ? 135.561 166.138 119.236 1.00 79.19  ? 265 GLU H CB     1 
ATOM   42331 C  CG     . GLU H 1 293 ? 137.053 165.876 119.272 1.00 87.68  ? 265 GLU H CG     1 
ATOM   42332 C  CD     . GLU H 1 293 ? 137.378 164.424 118.990 1.00 98.82  ? 265 GLU H CD     1 
ATOM   42333 O  OE1    . GLU H 1 293 ? 137.363 163.615 119.940 1.00 95.11  ? 265 GLU H OE1    1 
ATOM   42334 O  OE2    . GLU H 1 293 ? 137.641 164.091 117.816 1.00 105.24 ? 265 GLU H OE2    1 
ATOM   42335 H  H      . GLU H 1 293 ? 135.438 166.765 121.912 1.00 76.25  ? 265 GLU H H      1 
ATOM   42336 H  HA     . GLU H 1 293 ? 135.291 168.147 119.578 1.00 80.92  ? 265 GLU H HA     1 
ATOM   42337 H  HB2    . GLU H 1 293 ? 135.117 165.340 119.563 1.00 79.58  ? 265 GLU H HB2    1 
ATOM   42338 H  HB3    . GLU H 1 293 ? 135.315 166.289 118.310 1.00 82.39  ? 265 GLU H HB3    1 
ATOM   42339 H  HG2    . GLU H 1 293 ? 137.486 166.418 118.595 1.00 88.45  ? 265 GLU H HG2    1 
ATOM   42340 H  HG3    . GLU H 1 293 ? 137.403 166.094 120.148 1.00 84.71  ? 265 GLU H HG3    1 
ATOM   42341 N  N      . PHE H 1 294 ? 132.873 167.708 119.183 1.00 68.75  ? 266 PHE H N      1 
ATOM   42342 C  CA     . PHE H 1 294 ? 131.434 167.521 119.093 1.00 65.23  ? 266 PHE H CA     1 
ATOM   42343 C  C      . PHE H 1 294 ? 131.128 166.123 118.577 1.00 69.22  ? 266 PHE H C      1 
ATOM   42344 O  O      . PHE H 1 294 ? 131.801 165.622 117.672 1.00 76.50  ? 266 PHE H O      1 
ATOM   42345 C  CB     . PHE H 1 294 ? 130.816 168.559 118.157 1.00 60.30  ? 266 PHE H CB     1 
ATOM   42346 C  CG     . PHE H 1 294 ? 130.848 169.966 118.687 1.00 64.78  ? 266 PHE H CG     1 
ATOM   42347 C  CD1    . PHE H 1 294 ? 130.851 170.222 120.048 1.00 68.49  ? 266 PHE H CD1    1 
ATOM   42348 C  CD2    . PHE H 1 294 ? 130.872 171.038 117.814 1.00 74.59  ? 266 PHE H CD2    1 
ATOM   42349 C  CE1    . PHE H 1 294 ? 130.875 171.516 120.521 1.00 71.70  ? 266 PHE H CE1    1 
ATOM   42350 C  CE2    . PHE H 1 294 ? 130.896 172.332 118.284 1.00 78.23  ? 266 PHE H CE2    1 
ATOM   42351 C  CZ     . PHE H 1 294 ? 130.898 172.571 119.638 1.00 73.95  ? 266 PHE H CZ     1 
ATOM   42352 H  H      . PHE H 1 294 ? 133.214 168.131 118.516 1.00 71.40  ? 266 PHE H H      1 
ATOM   42353 H  HA     . PHE H 1 294 ? 131.040 167.604 119.974 1.00 68.12  ? 266 PHE H HA     1 
ATOM   42354 H  HB2    . PHE H 1 294 ? 131.301 168.548 117.317 1.00 65.89  ? 266 PHE H HB2    1 
ATOM   42355 H  HB3    . PHE H 1 294 ? 129.888 168.324 118.002 1.00 65.44  ? 266 PHE H HB3    1 
ATOM   42356 H  HD1    . PHE H 1 294 ? 130.833 169.515 120.652 1.00 67.62  ? 266 PHE H HD1    1 
ATOM   42357 H  HD2    . PHE H 1 294 ? 130.869 170.883 116.897 1.00 76.31  ? 266 PHE H HD2    1 
ATOM   42358 H  HE1    . PHE H 1 294 ? 130.877 171.678 121.437 1.00 71.33  ? 266 PHE H HE1    1 
ATOM   42359 H  HE2    . PHE H 1 294 ? 130.912 173.045 117.686 1.00 81.42  ? 266 PHE H HE2    1 
ATOM   42360 H  HZ     . PHE H 1 294 ? 130.916 173.444 119.956 1.00 76.55  ? 266 PHE H HZ     1 
ATOM   42361 N  N      . MET H 1 295 ? 130.112 165.488 119.157 1.00 65.92  ? 267 MET H N      1 
ATOM   42362 C  CA     . MET H 1 295 ? 129.669 164.201 118.640 1.00 60.43  ? 267 MET H CA     1 
ATOM   42363 C  C      . MET H 1 295 ? 129.224 164.363 117.196 1.00 64.15  ? 267 MET H C      1 
ATOM   42364 O  O      . MET H 1 295 ? 128.438 165.258 116.873 1.00 66.68  ? 267 MET H O      1 
ATOM   42365 C  CB     . MET H 1 295 ? 128.522 163.645 119.482 1.00 64.95  ? 267 MET H CB     1 
ATOM   42366 C  CG     . MET H 1 295 ? 128.730 163.725 120.979 1.00 67.90  ? 267 MET H CG     1 
ATOM   42367 S  SD     . MET H 1 295 ? 127.482 162.786 121.877 1.00 87.80  ? 267 MET H SD     1 
ATOM   42368 C  CE     . MET H 1 295 ? 128.177 162.770 123.525 1.00 69.28  ? 267 MET H CE     1 
ATOM   42369 H  H      . MET H 1 295 ? 129.672 165.780 119.834 1.00 66.90  ? 267 MET H H      1 
ATOM   42370 H  HA     . MET H 1 295 ? 130.406 163.571 118.678 1.00 66.73  ? 267 MET H HA     1 
ATOM   42371 H  HB2    . MET H 1 295 ? 127.717 164.143 119.272 1.00 67.98  ? 267 MET H HB2    1 
ATOM   42372 H  HB3    . MET H 1 295 ? 128.396 162.711 119.253 1.00 69.40  ? 267 MET H HB3    1 
ATOM   42373 H  HG2    . MET H 1 295 ? 129.599 163.358 121.197 1.00 67.14  ? 267 MET H HG2    1 
ATOM   42374 H  HG3    . MET H 1 295 ? 128.673 164.650 121.264 1.00 67.33  ? 267 MET H HG3    1 
ATOM   42375 H  HE1    . MET H 1 295 ? 127.639 162.192 124.089 1.00 66.47  ? 267 MET H HE1    1 
ATOM   42376 H  HE2    . MET H 1 295 ? 129.086 162.437 123.481 1.00 67.43  ? 267 MET H HE2    1 
ATOM   42377 H  HE3    . MET H 1 295 ? 128.172 163.674 123.878 1.00 66.31  ? 267 MET H HE3    1 
ATOM   42378 N  N      . TRP H 1 296 ? 129.730 163.498 116.321 1.00 67.30  ? 268 TRP H N      1 
ATOM   42379 C  CA     . TRP H 1 296 ? 129.408 163.606 114.905 1.00 65.17  ? 268 TRP H CA     1 
ATOM   42380 C  C      . TRP H 1 296 ? 129.845 162.362 114.144 1.00 70.81  ? 268 TRP H C      1 
ATOM   42381 O  O      . TRP H 1 296 ? 130.982 161.904 114.295 1.00 85.16  ? 268 TRP H O      1 
ATOM   42382 C  CB     . TRP H 1 296 ? 130.068 164.853 114.313 1.00 62.27  ? 268 TRP H CB     1 
ATOM   42383 C  CG     . TRP H 1 296 ? 129.804 165.051 112.856 1.00 65.98  ? 268 TRP H CG     1 
ATOM   42384 C  CD1    . TRP H 1 296 ? 128.874 165.877 112.299 1.00 71.02  ? 268 TRP H CD1    1 
ATOM   42385 C  CD2    . TRP H 1 296 ? 130.486 164.422 111.765 1.00 67.97  ? 268 TRP H CD2    1 
ATOM   42386 N  NE1    . TRP H 1 296 ? 128.928 165.797 110.931 1.00 71.12  ? 268 TRP H NE1    1 
ATOM   42387 C  CE2    . TRP H 1 296 ? 129.910 164.910 110.578 1.00 70.80  ? 268 TRP H CE2    1 
ATOM   42388 C  CE3    . TRP H 1 296 ? 131.524 163.491 111.678 1.00 69.73  ? 268 TRP H CE3    1 
ATOM   42389 C  CZ2    . TRP H 1 296 ? 130.337 164.499 109.319 1.00 75.19  ? 268 TRP H CZ2    1 
ATOM   42390 C  CZ3    . TRP H 1 296 ? 131.945 163.084 110.429 1.00 70.09  ? 268 TRP H CZ3    1 
ATOM   42391 C  CH2    . TRP H 1 296 ? 131.354 163.588 109.266 1.00 74.23  ? 268 TRP H CH2    1 
ATOM   42392 H  H      . TRP H 1 296 ? 130.257 162.848 116.520 1.00 69.92  ? 268 TRP H H      1 
ATOM   42393 H  HA     . TRP H 1 296 ? 128.448 163.699 114.807 1.00 67.46  ? 268 TRP H HA     1 
ATOM   42394 H  HB2    . TRP H 1 296 ? 129.735 165.635 114.781 1.00 64.96  ? 268 TRP H HB2    1 
ATOM   42395 H  HB3    . TRP H 1 296 ? 131.028 164.784 114.433 1.00 67.39  ? 268 TRP H HB3    1 
ATOM   42396 H  HD1    . TRP H 1 296 ? 128.285 166.414 112.778 1.00 69.89  ? 268 TRP H HD1    1 
ATOM   42397 H  HE1    . TRP H 1 296 ? 128.428 166.232 110.384 1.00 73.88  ? 268 TRP H HE1    1 
ATOM   42398 H  HE3    . TRP H 1 296 ? 131.922 163.151 112.446 1.00 70.53  ? 268 TRP H HE3    1 
ATOM   42399 H  HZ2    . TRP H 1 296 ? 129.945 164.832 108.544 1.00 76.66  ? 268 TRP H HZ2    1 
ATOM   42400 H  HZ3    . TRP H 1 296 ? 132.636 162.465 110.359 1.00 70.56  ? 268 TRP H HZ3    1 
ATOM   42401 H  HH2    . TRP H 1 296 ? 131.659 163.296 108.437 1.00 74.47  ? 268 TRP H HH2    1 
ATOM   42402 N  N      . ASN H 1 297 ? 128.952 161.810 113.327 1.00 69.67  ? 269 ASN H N      1 
ATOM   42403 C  CA     . ASN H 1 297 ? 129.292 160.710 112.438 1.00 73.16  ? 269 ASN H CA     1 
ATOM   42404 C  C      . ASN H 1 297 ? 128.605 160.936 111.100 1.00 74.41  ? 269 ASN H C      1 
ATOM   42405 O  O      . ASN H 1 297 ? 127.613 161.661 111.002 1.00 79.22  ? 269 ASN H O      1 
ATOM   42406 C  CB     . ASN H 1 297 ? 128.900 159.354 113.038 1.00 73.30  ? 269 ASN H CB     1 
ATOM   42407 C  CG     . ASN H 1 297 ? 127.408 159.147 113.086 1.00 77.91  ? 269 ASN H CG     1 
ATOM   42408 O  OD1    . ASN H 1 297 ? 126.750 159.518 114.056 1.00 85.13  ? 269 ASN H OD1    1 
ATOM   42409 N  ND2    . ASN H 1 297 ? 126.863 158.532 112.047 1.00 83.70  ? 269 ASN H ND2    1 
ATOM   42410 H  H      . ASN H 1 297 ? 128.131 162.061 113.270 1.00 71.30  ? 269 ASN H H      1 
ATOM   42411 H  HA     . ASN H 1 297 ? 130.249 160.707 112.287 1.00 74.93  ? 269 ASN H HA     1 
ATOM   42412 H  HB2    . ASN H 1 297 ? 129.285 158.646 112.498 1.00 75.78  ? 269 ASN H HB2    1 
ATOM   42413 H  HB3    . ASN H 1 297 ? 129.239 159.301 113.945 1.00 74.92  ? 269 ASN H HB3    1 
ATOM   42414 H  HD21   . ASN H 1 297 ? 126.016 158.388 112.029 1.00 82.94  ? 269 ASN H HD21   1 
ATOM   42415 H  HD22   . ASN H 1 297 ? 127.357 158.282 111.390 1.00 80.38  ? 269 ASN H HD22   1 
ATOM   42416 N  N      . GLU H 1 298 ? 129.154 160.305 110.060 1.00 77.40  ? 270 GLU H N      1 
ATOM   42417 C  CA     . GLU H 1 298 ? 128.712 160.596 108.699 1.00 80.94  ? 270 GLU H CA     1 
ATOM   42418 C  C      . GLU H 1 298 ? 127.245 160.239 108.494 1.00 84.97  ? 270 GLU H C      1 
ATOM   42419 O  O      . GLU H 1 298 ? 126.501 160.990 107.852 1.00 84.75  ? 270 GLU H O      1 
ATOM   42420 C  CB     . GLU H 1 298 ? 129.587 159.843 107.698 1.00 75.13  ? 270 GLU H CB     1 
ATOM   42421 H  H      . GLU H 1 298 ? 129.775 159.713 110.116 1.00 76.31  ? 270 GLU H H      1 
ATOM   42422 H  HA     . GLU H 1 298 ? 128.814 161.546 108.531 1.00 78.05  ? 270 GLU H HA     1 
ATOM   42423 N  N      . ARG H 1 299 ? 126.810 159.094 109.023 1.00 84.21  ? 271 ARG H N      1 
ATOM   42424 C  CA     . ARG H 1 299 ? 125.449 158.637 108.765 1.00 83.43  ? 271 ARG H CA     1 
ATOM   42425 C  C      . ARG H 1 299 ? 124.416 159.605 109.328 1.00 83.42  ? 271 ARG H C      1 
ATOM   42426 O  O      . ARG H 1 299 ? 123.433 159.935 108.655 1.00 90.40  ? 271 ARG H O      1 
ATOM   42427 C  CB     . ARG H 1 299 ? 125.236 157.246 109.359 1.00 86.71  ? 271 ARG H CB     1 
ATOM   42428 C  CG     . ARG H 1 299 ? 126.364 156.269 109.104 1.00 93.20  ? 271 ARG H CG     1 
ATOM   42429 C  CD     . ARG H 1 299 ? 125.946 154.853 109.456 1.00 102.34 ? 271 ARG H CD     1 
ATOM   42430 N  NE     . ARG H 1 299 ? 125.559 154.729 110.857 1.00 109.71 ? 271 ARG H NE     1 
ATOM   42431 C  CZ     . ARG H 1 299 ? 124.316 154.824 111.312 1.00 106.78 ? 271 ARG H CZ     1 
ATOM   42432 N  NH1    . ARG H 1 299 ? 123.294 155.050 110.501 1.00 100.80 ? 271 ARG H NH1    1 
ATOM   42433 N  NH2    . ARG H 1 299 ? 124.091 154.690 112.616 1.00 104.02 ? 271 ARG H NH2    1 
ATOM   42434 H  H      . ARG H 1 299 ? 127.278 158.577 109.525 1.00 83.40  ? 271 ARG H H      1 
ATOM   42435 H  HA     . ARG H 1 299 ? 125.312 158.579 107.806 1.00 88.62  ? 271 ARG H HA     1 
ATOM   42436 H  HB2    . ARG H 1 299 ? 125.132 157.332 110.319 1.00 89.90  ? 271 ARG H HB2    1 
ATOM   42437 H  HB3    . ARG H 1 299 ? 124.429 156.869 108.976 1.00 92.75  ? 271 ARG H HB3    1 
ATOM   42438 H  HG2    . ARG H 1 299 ? 126.605 156.293 108.165 1.00 93.73  ? 271 ARG H HG2    1 
ATOM   42439 H  HG3    . ARG H 1 299 ? 127.127 156.506 109.655 1.00 91.26  ? 271 ARG H HG3    1 
ATOM   42440 H  HD2    . ARG H 1 299 ? 125.196 154.592 108.899 1.00 103.76 ? 271 ARG H HD2    1 
ATOM   42441 H  HD3    . ARG H 1 299 ? 126.695 154.257 109.301 1.00 101.62 ? 271 ARG H HD3    1 
ATOM   42442 H  HE     . ARG H 1 299 ? 126.184 154.595 111.433 1.00 105.04 ? 271 ARG H HE     1 
ATOM   42443 H  HH11   . ARG H 1 299 ? 123.421 155.139 109.656 1.00 103.20 ? 271 ARG H HH11   1 
ATOM   42444 H  HH12   . ARG H 1 299 ? 122.499 155.107 110.823 1.00 103.30 ? 271 ARG H HH12   1 
ATOM   42445 H  HH21   . ARG H 1 299 ? 124.746 154.543 113.153 1.00 100.26 ? 271 ARG H HH21   1 
ATOM   42446 H  HH22   . ARG H 1 299 ? 123.289 154.750 112.923 1.00 99.18  ? 271 ARG H HH22   1 
ATOM   42447 N  N      . LEU H 1 300 ? 124.621 160.072 110.559 1.00 78.96  ? 272 LEU H N      1 
ATOM   42448 C  CA     . LEU H 1 300 ? 123.613 160.838 111.275 1.00 78.66  ? 272 LEU H CA     1 
ATOM   42449 C  C      . LEU H 1 300 ? 123.940 162.317 111.401 1.00 75.93  ? 272 LEU H C      1 
ATOM   42450 O  O      . LEU H 1 300 ? 123.049 163.099 111.747 1.00 78.22  ? 272 LEU H O      1 
ATOM   42451 C  CB     . LEU H 1 300 ? 123.414 160.259 112.683 1.00 77.11  ? 272 LEU H CB     1 
ATOM   42452 C  CG     . LEU H 1 300 ? 122.910 158.819 112.758 1.00 80.48  ? 272 LEU H CG     1 
ATOM   42453 C  CD1    . LEU H 1 300 ? 122.851 158.359 114.201 1.00 77.70  ? 272 LEU H CD1    1 
ATOM   42454 C  CD2    . LEU H 1 300 ? 121.551 158.685 112.097 1.00 81.54  ? 272 LEU H CD2    1 
ATOM   42455 H  H      . LEU H 1 300 ? 125.348 159.960 111.002 1.00 80.38  ? 272 LEU H H      1 
ATOM   42456 H  HA     . LEU H 1 300 ? 122.770 160.766 110.803 1.00 81.26  ? 272 LEU H HA     1 
ATOM   42457 H  HB2    . LEU H 1 300 ? 124.264 160.292 113.149 1.00 77.86  ? 272 LEU H HB2    1 
ATOM   42458 H  HB3    . LEU H 1 300 ? 122.770 160.814 113.151 1.00 78.68  ? 272 LEU H HB3    1 
ATOM   42459 H  HG     . LEU H 1 300 ? 123.531 158.243 112.285 1.00 83.60  ? 272 LEU H HG     1 
ATOM   42460 H  HD11   . LEU H 1 300 ? 122.520 157.448 114.228 1.00 79.33  ? 272 LEU H HD11   1 
ATOM   42461 H  HD12   . LEU H 1 300 ? 123.742 158.399 114.582 1.00 77.80  ? 272 LEU H HD12   1 
ATOM   42462 H  HD13   . LEU H 1 300 ? 122.254 158.944 114.694 1.00 75.81  ? 272 LEU H HD13   1 
ATOM   42463 H  HD21   . LEU H 1 300 ? 121.189 157.808 112.296 1.00 86.71  ? 272 LEU H HD21   1 
ATOM   42464 H  HD22   . LEU H 1 300 ? 120.962 159.373 112.445 1.00 81.29  ? 272 LEU H HD22   1 
ATOM   42465 H  HD23   . LEU H 1 300 ? 121.653 158.792 111.138 1.00 83.32  ? 272 LEU H HD23   1 
ATOM   42466 N  N      . GLY H 1 301 ? 125.176 162.724 111.136 1.00 74.70  ? 273 GLY H N      1 
ATOM   42467 C  CA     . GLY H 1 301 ? 125.562 164.100 111.365 1.00 71.39  ? 273 GLY H CA     1 
ATOM   42468 C  C      . GLY H 1 301 ? 125.829 164.356 112.833 1.00 70.41  ? 273 GLY H C      1 
ATOM   42469 O  O      . GLY H 1 301 ? 126.461 163.536 113.503 1.00 75.38  ? 273 GLY H O      1 
ATOM   42470 H  H      . GLY H 1 301 ? 125.803 162.224 110.825 1.00 77.73  ? 273 GLY H H      1 
ATOM   42471 H  HA2    . GLY H 1 301 ? 126.366 164.303 110.862 1.00 74.82  ? 273 GLY H HA2    1 
ATOM   42472 H  HA3    . GLY H 1 301 ? 124.853 164.692 111.070 1.00 75.41  ? 273 GLY H HA3    1 
ATOM   42473 N  N      . TYR H 1 302 ? 125.350 165.483 113.348 1.00 65.17  ? 274 TYR H N      1 
ATOM   42474 C  CA     . TYR H 1 302 ? 125.560 165.822 114.748 1.00 64.31  ? 274 TYR H CA     1 
ATOM   42475 C  C      . TYR H 1 302 ? 124.585 165.047 115.625 1.00 65.22  ? 274 TYR H C      1 
ATOM   42476 O  O      . TYR H 1 302 ? 123.375 165.059 115.385 1.00 73.64  ? 274 TYR H O      1 
ATOM   42477 C  CB     . TYR H 1 302 ? 125.394 167.325 114.955 1.00 64.65  ? 274 TYR H CB     1 
ATOM   42478 C  CG     . TYR H 1 302 ? 126.529 168.133 114.374 1.00 68.30  ? 274 TYR H CG     1 
ATOM   42479 C  CD1    . TYR H 1 302 ? 127.802 168.066 114.919 1.00 65.45  ? 274 TYR H CD1    1 
ATOM   42480 C  CD2    . TYR H 1 302 ? 126.331 168.954 113.275 1.00 70.54  ? 274 TYR H CD2    1 
ATOM   42481 C  CE1    . TYR H 1 302 ? 128.843 168.797 114.391 1.00 66.38  ? 274 TYR H CE1    1 
ATOM   42482 C  CE2    . TYR H 1 302 ? 127.367 169.689 112.740 1.00 72.56  ? 274 TYR H CE2    1 
ATOM   42483 C  CZ     . TYR H 1 302 ? 128.620 169.607 113.302 1.00 70.43  ? 274 TYR H CZ     1 
ATOM   42484 O  OH     . TYR H 1 302 ? 129.657 170.338 112.773 1.00 82.25  ? 274 TYR H OH     1 
ATOM   42485 H  H      . TYR H 1 302 ? 124.900 166.068 112.907 1.00 68.12  ? 274 TYR H H      1 
ATOM   42486 H  HA     . TYR H 1 302 ? 126.462 165.576 115.005 1.00 67.31  ? 274 TYR H HA     1 
ATOM   42487 H  HB2    . TYR H 1 302 ? 124.572 167.613 114.527 1.00 65.51  ? 274 TYR H HB2    1 
ATOM   42488 H  HB3    . TYR H 1 302 ? 125.353 167.508 115.907 1.00 67.20  ? 274 TYR H HB3    1 
ATOM   42489 H  HD1    . TYR H 1 302 ? 127.956 167.520 115.656 1.00 66.65  ? 274 TYR H HD1    1 
ATOM   42490 H  HD2    . TYR H 1 302 ? 125.485 169.011 112.893 1.00 70.38  ? 274 TYR H HD2    1 
ATOM   42491 H  HE1    . TYR H 1 302 ? 129.691 168.744 114.769 1.00 69.42  ? 274 TYR H HE1    1 
ATOM   42492 H  HE2    . TYR H 1 302 ? 127.219 170.238 112.003 1.00 75.23  ? 274 TYR H HE2    1 
ATOM   42493 H  HH     . TYR H 1 302 ? 129.393 170.762 112.097 1.00 81.67  ? 274 TYR H HH     1 
ATOM   42494 N  N      . ILE H 1 303 ? 125.116 164.382 116.644 1.00 61.09  ? 275 ILE H N      1 
ATOM   42495 C  CA     . ILE H 1 303 ? 124.330 163.510 117.508 1.00 64.63  ? 275 ILE H CA     1 
ATOM   42496 C  C      . ILE H 1 303 ? 123.690 164.341 118.610 1.00 67.39  ? 275 ILE H C      1 
ATOM   42497 O  O      . ILE H 1 303 ? 124.361 165.148 119.263 1.00 68.49  ? 275 ILE H O      1 
ATOM   42498 C  CB     . ILE H 1 303 ? 125.206 162.395 118.101 1.00 66.93  ? 275 ILE H CB     1 
ATOM   42499 C  CG1    . ILE H 1 303 ? 125.709 161.461 116.997 1.00 68.22  ? 275 ILE H CG1    1 
ATOM   42500 C  CG2    . ILE H 1 303 ? 124.436 161.618 119.153 1.00 66.10  ? 275 ILE H CG2    1 
ATOM   42501 C  CD1    . ILE H 1 303 ? 124.613 160.791 116.195 1.00 71.35  ? 275 ILE H CD1    1 
ATOM   42502 H  H      . ILE H 1 303 ? 125.948 164.421 116.861 1.00 64.40  ? 275 ILE H H      1 
ATOM   42503 H  HA     . ILE H 1 303 ? 123.618 163.105 116.991 1.00 66.28  ? 275 ILE H HA     1 
ATOM   42504 H  HB     . ILE H 1 303 ? 125.975 162.805 118.526 1.00 68.56  ? 275 ILE H HB     1 
ATOM   42505 H  HG12   . ILE H 1 303 ? 126.254 161.974 116.379 1.00 68.18  ? 275 ILE H HG12   1 
ATOM   42506 H  HG13   . ILE H 1 303 ? 126.246 160.762 117.402 1.00 69.57  ? 275 ILE H HG13   1 
ATOM   42507 H  HG21   . ILE H 1 303 ? 124.863 160.757 119.283 1.00 68.99  ? 275 ILE H HG21   1 
ATOM   42508 H  HG22   . ILE H 1 303 ? 124.442 162.118 119.984 1.00 66.49  ? 275 ILE H HG22   1 
ATOM   42509 H  HG23   . ILE H 1 303 ? 123.525 161.491 118.846 1.00 67.08  ? 275 ILE H HG23   1 
ATOM   42510 H  HD11   . ILE H 1 303 ? 125.003 160.080 115.663 1.00 73.48  ? 275 ILE H HD11   1 
ATOM   42511 H  HD12   . ILE H 1 303 ? 123.953 160.420 116.803 1.00 70.80  ? 275 ILE H HD12   1 
ATOM   42512 H  HD13   . ILE H 1 303 ? 124.196 161.447 115.616 1.00 70.35  ? 275 ILE H HD13   1 
ATOM   42513 N  N      . LEU H 1 304 ? 122.390 164.139 118.821 1.00 71.46  ? 276 LEU H N      1 
ATOM   42514 C  CA     . LEU H 1 304 ? 121.638 164.846 119.846 1.00 65.75  ? 276 LEU H CA     1 
ATOM   42515 C  C      . LEU H 1 304 ? 120.696 163.859 120.524 1.00 70.29  ? 276 LEU H C      1 
ATOM   42516 O  O      . LEU H 1 304 ? 120.640 162.678 120.167 1.00 80.43  ? 276 LEU H O      1 
ATOM   42517 C  CB     . LEU H 1 304 ? 120.878 166.033 119.245 1.00 66.64  ? 276 LEU H CB     1 
ATOM   42518 C  CG     . LEU H 1 304 ? 121.725 167.058 118.482 1.00 70.39  ? 276 LEU H CG     1 
ATOM   42519 C  CD1    . LEU H 1 304 ? 120.849 168.176 117.953 1.00 76.00  ? 276 LEU H CD1    1 
ATOM   42520 C  CD2    . LEU H 1 304 ? 122.849 167.639 119.330 1.00 72.35  ? 276 LEU H CD2    1 
ATOM   42521 H  H      . LEU H 1 304 ? 121.913 163.584 118.369 1.00 71.02  ? 276 LEU H H      1 
ATOM   42522 H  HA     . LEU H 1 304 ? 122.250 165.178 120.520 1.00 68.58  ? 276 LEU H HA     1 
ATOM   42523 H  HB2    . LEU H 1 304 ? 120.219 165.686 118.622 1.00 67.85  ? 276 LEU H HB2    1 
ATOM   42524 H  HB3    . LEU H 1 304 ? 120.423 166.502 119.960 1.00 70.65  ? 276 LEU H HB3    1 
ATOM   42525 H  HG     . LEU H 1 304 ? 122.131 166.618 117.719 1.00 69.70  ? 276 LEU H HG     1 
ATOM   42526 H  HD11   . LEU H 1 304 ? 121.415 168.891 117.622 1.00 73.28  ? 276 LEU H HD11   1 
ATOM   42527 H  HD12   . LEU H 1 304 ? 120.302 167.830 117.232 1.00 77.11  ? 276 LEU H HD12   1 
ATOM   42528 H  HD13   . LEU H 1 304 ? 120.286 168.505 118.671 1.00 75.57  ? 276 LEU H HD13   1 
ATOM   42529 H  HD21   . LEU H 1 304 ? 122.667 168.577 119.492 1.00 72.39  ? 276 LEU H HD21   1 
ATOM   42530 H  HD22   . LEU H 1 304 ? 122.905 167.168 120.174 1.00 71.99  ? 276 LEU H HD22   1 
ATOM   42531 H  HD23   . LEU H 1 304 ? 123.685 167.547 118.846 1.00 71.46  ? 276 LEU H HD23   1 
ATOM   42532 N  N      . THR H 1 305 ? 119.944 164.347 121.512 1.00 67.11  ? 277 THR H N      1 
ATOM   42533 C  CA     . THR H 1 305 ? 119.103 163.460 122.311 1.00 70.80  ? 277 THR H CA     1 
ATOM   42534 C  C      . THR H 1 305 ? 117.872 163.016 121.532 1.00 75.56  ? 277 THR H C      1 
ATOM   42535 O  O      . THR H 1 305 ? 117.678 161.822 121.278 1.00 79.59  ? 277 THR H O      1 
ATOM   42536 C  CB     . THR H 1 305 ? 118.686 164.156 123.607 1.00 72.37  ? 277 THR H CB     1 
ATOM   42537 O  OG1    . THR H 1 305 ? 117.800 165.239 123.305 1.00 85.79  ? 277 THR H OG1    1 
ATOM   42538 C  CG2    . THR H 1 305 ? 119.896 164.693 124.335 1.00 72.17  ? 277 THR H CG2    1 
ATOM   42539 H  H      . THR H 1 305 ? 119.903 165.177 121.735 1.00 70.81  ? 277 THR H H      1 
ATOM   42540 H  HA     . THR H 1 305 ? 119.612 162.668 122.545 1.00 69.05  ? 277 THR H HA     1 
ATOM   42541 H  HB     . THR H 1 305 ? 118.236 163.520 124.185 1.00 71.40  ? 277 THR H HB     1 
ATOM   42542 H  HG1    . THR H 1 305 ? 117.557 165.618 124.015 1.00 85.53  ? 277 THR H HG1    1 
ATOM   42543 H  HG21   . THR H 1 305 ? 119.635 165.007 125.215 1.00 71.72  ? 277 THR H HG21   1 
ATOM   42544 H  HG22   . THR H 1 305 ? 120.561 163.994 124.432 1.00 69.77  ? 277 THR H HG22   1 
ATOM   42545 H  HG23   . THR H 1 305 ? 120.284 165.430 123.840 1.00 73.20  ? 277 THR H HG23   1 
ATOM   42546 N  N      . CYS H 1 306 ? 117.026 163.960 121.150 1.00 74.62  ? 278 CYS H N      1 
ATOM   42547 C  CA     . CYS H 1 306 ? 115.815 163.615 120.418 1.00 68.98  ? 278 CYS H CA     1 
ATOM   42548 C  C      . CYS H 1 306 ? 116.177 163.232 118.987 1.00 71.01  ? 278 CYS H C      1 
ATOM   42549 O  O      . CYS H 1 306 ? 116.841 164.011 118.296 1.00 81.25  ? 278 CYS H O      1 
ATOM   42550 C  CB     . CYS H 1 306 ? 114.837 164.785 120.420 1.00 75.77  ? 278 CYS H CB     1 
ATOM   42551 S  SG     . CYS H 1 306 ? 113.106 164.307 120.225 1.00 85.84  ? 278 CYS H SG     1 
ATOM   42552 H  H      . CYS H 1 306 ? 117.126 164.801 121.299 1.00 76.47  ? 278 CYS H H      1 
ATOM   42553 H  HA     . CYS H 1 306 ? 115.385 162.867 120.857 1.00 71.85  ? 278 CYS H HA     1 
ATOM   42554 H  HB2    . CYS H 1 306 ? 114.919 165.258 121.263 1.00 78.47  ? 278 CYS H HB2    1 
ATOM   42555 H  HB3    . CYS H 1 306 ? 115.062 165.380 119.687 1.00 75.46  ? 278 CYS H HB3    1 
ATOM   42556 H  HG     . CYS H 1 306 ? 112.424 165.294 120.246 1.00 79.60  ? 278 CYS H HG     1 
ATOM   42557 N  N      . PRO H 1 307 ? 115.769 162.055 118.505 1.00 67.33  ? 279 PRO H N      1 
ATOM   42558 C  CA     . PRO H 1 307 ? 116.083 161.698 117.113 1.00 68.07  ? 279 PRO H CA     1 
ATOM   42559 C  C      . PRO H 1 307 ? 115.526 162.678 116.101 1.00 70.03  ? 279 PRO H C      1 
ATOM   42560 O  O      . PRO H 1 307 ? 116.017 162.721 114.967 1.00 74.38  ? 279 PRO H O      1 
ATOM   42561 C  CB     . PRO H 1 307 ? 115.449 160.311 116.955 1.00 71.20  ? 279 PRO H CB     1 
ATOM   42562 C  CG     . PRO H 1 307 ? 115.403 159.763 118.327 1.00 70.58  ? 279 PRO H CG     1 
ATOM   42563 C  CD     . PRO H 1 307 ? 115.146 160.933 119.226 1.00 70.83  ? 279 PRO H CD     1 
ATOM   42564 H  HA     . PRO H 1 307 ? 117.042 161.624 116.995 1.00 70.57  ? 279 PRO H HA     1 
ATOM   42565 H  HB2    . PRO H 1 307 ? 114.555 160.398 116.589 1.00 74.40  ? 279 PRO H HB2    1 
ATOM   42566 H  HB3    . PRO H 1 307 ? 116.005 159.759 116.382 1.00 72.01  ? 279 PRO H HB3    1 
ATOM   42567 H  HG2    . PRO H 1 307 ? 114.684 159.115 118.395 1.00 73.23  ? 279 PRO H HG2    1 
ATOM   42568 H  HG3    . PRO H 1 307 ? 116.256 159.351 118.539 1.00 70.91  ? 279 PRO H HG3    1 
ATOM   42569 H  HD2    . PRO H 1 307 ? 114.193 161.081 119.326 1.00 73.80  ? 279 PRO H HD2    1 
ATOM   42570 H  HD3    . PRO H 1 307 ? 115.579 160.797 120.084 1.00 71.23  ? 279 PRO H HD3    1 
ATOM   42571 N  N      . SER H 1 308 ? 114.515 163.464 116.468 1.00 71.19  ? 280 SER H N      1 
ATOM   42572 C  CA     . SER H 1 308 ? 113.984 164.466 115.555 1.00 77.63  ? 280 SER H CA     1 
ATOM   42573 C  C      . SER H 1 308 ? 114.989 165.569 115.258 1.00 78.48  ? 280 SER H C      1 
ATOM   42574 O  O      . SER H 1 308 ? 114.858 166.248 114.235 1.00 88.71  ? 280 SER H O      1 
ATOM   42575 C  CB     . SER H 1 308 ? 112.709 165.074 116.136 1.00 87.56  ? 280 SER H CB     1 
ATOM   42576 O  OG     . SER H 1 308 ? 113.012 166.010 117.154 1.00 92.00  ? 280 SER H OG     1 
ATOM   42577 H  H      . SER H 1 308 ? 114.124 163.436 117.233 1.00 74.32  ? 280 SER H H      1 
ATOM   42578 H  HA     . SER H 1 308 ? 113.756 164.036 114.716 1.00 83.16  ? 280 SER H HA     1 
ATOM   42579 H  HB2    . SER H 1 308 ? 112.226 165.528 115.429 1.00 89.80  ? 280 SER H HB2    1 
ATOM   42580 H  HB3    . SER H 1 308 ? 112.163 164.366 116.510 1.00 86.79  ? 280 SER H HB3    1 
ATOM   42581 H  HG     . SER H 1 308 ? 113.428 165.631 117.779 1.00 84.35  ? 280 SER H HG     1 
ATOM   42582 N  N      . ASN H 1 309 ? 115.984 165.764 116.121 1.00 76.59  ? 281 ASN H N      1 
ATOM   42583 C  CA     . ASN H 1 309 ? 116.957 166.836 115.967 1.00 73.89  ? 281 ASN H CA     1 
ATOM   42584 C  C      . ASN H 1 309 ? 118.251 166.381 115.306 1.00 74.07  ? 281 ASN H C      1 
ATOM   42585 O  O      . ASN H 1 309 ? 119.172 167.189 115.165 1.00 82.04  ? 281 ASN H O      1 
ATOM   42586 C  CB     . ASN H 1 309 ? 117.274 167.451 117.333 1.00 74.66  ? 281 ASN H CB     1 
ATOM   42587 C  CG     . ASN H 1 309 ? 116.199 168.402 117.806 1.00 83.57  ? 281 ASN H CG     1 
ATOM   42588 O  OD1    . ASN H 1 309 ? 115.677 169.201 117.030 1.00 85.61  ? 281 ASN H OD1    1 
ATOM   42589 N  ND2    . ASN H 1 309 ? 115.861 168.323 119.086 1.00 87.43  ? 281 ASN H ND2    1 
ATOM   42590 H  H      . ASN H 1 309 ? 116.117 165.277 116.817 1.00 77.59  ? 281 ASN H H      1 
ATOM   42591 H  HA     . ASN H 1 309 ? 116.571 167.531 115.413 1.00 75.89  ? 281 ASN H HA     1 
ATOM   42592 H  HB2    . ASN H 1 309 ? 117.360 166.742 117.989 1.00 76.28  ? 281 ASN H HB2    1 
ATOM   42593 H  HB3    . ASN H 1 309 ? 118.104 167.949 117.271 1.00 75.98  ? 281 ASN H HB3    1 
ATOM   42594 H  HD21   . ASN H 1 309 ? 115.254 168.843 119.404 1.00 88.34  ? 281 ASN H HD21   1 
ATOM   42595 H  HD22   . ASN H 1 309 ? 116.249 167.752 119.599 1.00 84.24  ? 281 ASN H HD22   1 
ATOM   42596 N  N      . LEU H 1 310 ? 118.344 165.120 114.892 1.00 72.15  ? 282 LEU H N      1 
ATOM   42597 C  CA     . LEU H 1 310 ? 119.577 164.614 114.313 1.00 69.17  ? 282 LEU H CA     1 
ATOM   42598 C  C      . LEU H 1 310 ? 119.931 165.385 113.044 1.00 75.92  ? 282 LEU H C      1 
ATOM   42599 O  O      . LEU H 1 310 ? 119.153 166.189 112.528 1.00 81.95  ? 282 LEU H O      1 
ATOM   42600 C  CB     . LEU H 1 310 ? 119.447 163.126 113.998 1.00 69.45  ? 282 LEU H CB     1 
ATOM   42601 C  CG     . LEU H 1 310 ? 119.495 162.171 115.188 1.00 72.99  ? 282 LEU H CG     1 
ATOM   42602 C  CD1    . LEU H 1 310 ? 119.360 160.742 114.708 1.00 76.43  ? 282 LEU H CD1    1 
ATOM   42603 C  CD2    . LEU H 1 310 ? 120.778 162.345 115.979 1.00 70.99  ? 282 LEU H CD2    1 
ATOM   42604 H  H      . LEU H 1 310 ? 117.709 164.542 114.935 1.00 74.62  ? 282 LEU H H      1 
ATOM   42605 H  HA     . LEU H 1 310 ? 120.300 164.736 114.947 1.00 71.14  ? 282 LEU H HA     1 
ATOM   42606 H  HB2    . LEU H 1 310 ? 118.598 162.984 113.549 1.00 73.41  ? 282 LEU H HB2    1 
ATOM   42607 H  HB3    . LEU H 1 310 ? 120.170 162.877 113.402 1.00 71.83  ? 282 LEU H HB3    1 
ATOM   42608 H  HG     . LEU H 1 310 ? 118.751 162.363 115.778 1.00 73.66  ? 282 LEU H HG     1 
ATOM   42609 H  HD11   . LEU H 1 310 ? 119.130 160.176 115.460 1.00 73.84  ? 282 LEU H HD11   1 
ATOM   42610 H  HD12   . LEU H 1 310 ? 118.662 160.701 114.037 1.00 76.24  ? 282 LEU H HD12   1 
ATOM   42611 H  HD13   . LEU H 1 310 ? 120.204 160.458 114.324 1.00 75.19  ? 282 LEU H HD13   1 
ATOM   42612 H  HD21   . LEU H 1 310 ? 120.889 161.584 116.570 1.00 70.57  ? 282 LEU H HD21   1 
ATOM   42613 H  HD22   . LEU H 1 310 ? 121.525 162.395 115.361 1.00 70.74  ? 282 LEU H HD22   1 
ATOM   42614 H  HD23   . LEU H 1 310 ? 120.723 163.162 116.497 1.00 71.32  ? 282 LEU H HD23   1 
ATOM   42615 N  N      . GLY H 1 311 ? 121.136 165.129 112.543 1.00 75.26  ? 283 GLY H N      1 
ATOM   42616 C  CA     . GLY H 1 311 ? 121.599 165.769 111.328 1.00 78.75  ? 283 GLY H CA     1 
ATOM   42617 C  C      . GLY H 1 311 ? 122.278 167.094 111.587 1.00 77.70  ? 283 GLY H C      1 
ATOM   42618 O  O      . GLY H 1 311 ? 123.457 167.138 111.951 1.00 83.11  ? 283 GLY H O      1 
ATOM   42619 H  H      . GLY H 1 311 ? 121.703 164.585 112.892 1.00 74.28  ? 283 GLY H H      1 
ATOM   42620 H  HA2    . GLY H 1 311 ? 122.227 165.187 110.874 1.00 78.59  ? 283 GLY H HA2    1 
ATOM   42621 H  HA3    . GLY H 1 311 ? 120.845 165.923 110.739 1.00 80.16  ? 283 GLY H HA3    1 
ATOM   42622 N  N      . THR H 1 312 ? 121.539 168.187 111.394 1.00 75.11  ? 284 THR H N      1 
ATOM   42623 C  CA     . THR H 1 312 ? 122.052 169.524 111.643 1.00 78.98  ? 284 THR H CA     1 
ATOM   42624 C  C      . THR H 1 312 ? 121.460 170.177 112.879 1.00 82.07  ? 284 THR H C      1 
ATOM   42625 O  O      . THR H 1 312 ? 122.087 171.081 113.437 1.00 90.20  ? 284 THR H O      1 
ATOM   42626 C  CB     . THR H 1 312 ? 121.773 170.434 110.438 1.00 87.17  ? 284 THR H CB     1 
ATOM   42627 O  OG1    . THR H 1 312 ? 120.361 170.626 110.300 1.00 86.31  ? 284 THR H OG1    1 
ATOM   42628 C  CG2    . THR H 1 312 ? 122.318 169.816 109.166 1.00 91.60  ? 284 THR H CG2    1 
ATOM   42629 H  H      . THR H 1 312 ? 120.726 168.174 111.114 1.00 77.70  ? 284 THR H H      1 
ATOM   42630 H  HA     . THR H 1 312 ? 123.013 169.478 111.763 1.00 79.85  ? 284 THR H HA     1 
ATOM   42631 H  HB     . THR H 1 312 ? 122.205 171.292 110.574 1.00 85.61  ? 284 THR H HB     1 
ATOM   42632 H  HG1    . THR H 1 312 ? 119.979 169.885 110.195 1.00 83.54  ? 284 THR H HG1    1 
ATOM   42633 H  HG21   . THR H 1 312 ? 122.259 170.453 108.437 1.00 89.39  ? 284 THR H HG21   1 
ATOM   42634 H  HG22   . THR H 1 312 ? 123.246 169.563 109.291 1.00 90.10  ? 284 THR H HG22   1 
ATOM   42635 H  HG23   . THR H 1 312 ? 121.804 169.026 108.937 1.00 86.60  ? 284 THR H HG23   1 
ATOM   42636 N  N      . GLY H 1 313 ? 120.278 169.751 113.317 1.00 79.57  ? 285 GLY H N      1 
ATOM   42637 C  CA     . GLY H 1 313 ? 119.621 170.404 114.427 1.00 78.92  ? 285 GLY H CA     1 
ATOM   42638 C  C      . GLY H 1 313 ? 119.169 171.814 114.139 1.00 86.93  ? 285 GLY H C      1 
ATOM   42639 O  O      . GLY H 1 313 ? 118.764 172.521 115.066 1.00 93.44  ? 285 GLY H O      1 
ATOM   42640 H  H      . GLY H 1 313 ? 119.843 169.087 112.987 1.00 80.24  ? 285 GLY H H      1 
ATOM   42641 H  HA2    . GLY H 1 313 ? 118.843 169.886 114.684 1.00 80.30  ? 285 GLY H HA2    1 
ATOM   42642 H  HA3    . GLY H 1 313 ? 120.229 170.431 115.183 1.00 78.84  ? 285 GLY H HA3    1 
ATOM   42643 N  N      . LEU H 1 314 ? 119.217 172.244 112.881 1.00 87.21  ? 286 LEU H N      1 
ATOM   42644 C  CA     . LEU H 1 314 ? 118.921 173.625 112.539 1.00 85.60  ? 286 LEU H CA     1 
ATOM   42645 C  C      . LEU H 1 314 ? 117.418 173.859 112.501 1.00 90.72  ? 286 LEU H C      1 
ATOM   42646 O  O      . LEU H 1 314 ? 116.663 173.055 111.949 1.00 103.12 ? 286 LEU H O      1 
ATOM   42647 C  CB     . LEU H 1 314 ? 119.540 173.981 111.190 1.00 88.09  ? 286 LEU H CB     1 
ATOM   42648 C  CG     . LEU H 1 314 ? 119.332 175.426 110.742 1.00 94.29  ? 286 LEU H CG     1 
ATOM   42649 C  CD1    . LEU H 1 314 ? 120.672 176.104 110.527 1.00 95.55  ? 286 LEU H CD1    1 
ATOM   42650 C  CD2    . LEU H 1 314 ? 118.491 175.483 109.482 1.00 102.76 ? 286 LEU H CD2    1 
ATOM   42651 H  H      . LEU H 1 314 ? 119.418 171.751 112.206 1.00 87.23  ? 286 LEU H H      1 
ATOM   42652 H  HA     . LEU H 1 314 ? 119.308 174.207 113.205 1.00 88.35  ? 286 LEU H HA     1 
ATOM   42653 H  HB2    . LEU H 1 314 ? 120.496 173.825 111.238 1.00 87.21  ? 286 LEU H HB2    1 
ATOM   42654 H  HB3    . LEU H 1 314 ? 119.150 173.406 110.512 1.00 89.68  ? 286 LEU H HB3    1 
ATOM   42655 H  HG     . LEU H 1 314 ? 118.862 175.911 111.438 1.00 92.80  ? 286 LEU H HG     1 
ATOM   42656 H  HD11   . LEU H 1 314 ? 120.521 177.019 110.242 1.00 96.88  ? 286 LEU H HD11   1 
ATOM   42657 H  HD12   . LEU H 1 314 ? 121.168 176.095 111.361 1.00 92.40  ? 286 LEU H HD12   1 
ATOM   42658 H  HD13   . LEU H 1 314 ? 121.164 175.621 109.845 1.00 93.47  ? 286 LEU H HD13   1 
ATOM   42659 H  HD21   . LEU H 1 314 ? 118.355 176.411 109.236 1.00 98.80  ? 286 LEU H HD21   1 
ATOM   42660 H  HD22   . LEU H 1 314 ? 118.957 175.016 108.772 1.00 99.18  ? 286 LEU H HD22   1 
ATOM   42661 H  HD23   . LEU H 1 314 ? 117.636 175.057 109.654 1.00 98.69  ? 286 LEU H HD23   1 
ATOM   42662 N  N      . ARG H 1 315 ? 116.986 174.968 113.094 1.00 89.22  ? 287 ARG H N      1 
ATOM   42663 C  CA     . ARG H 1 315 ? 115.576 175.345 113.128 1.00 96.80  ? 287 ARG H CA     1 
ATOM   42664 C  C      . ARG H 1 315 ? 115.421 176.825 112.793 1.00 100.12 ? 287 ARG H C      1 
ATOM   42665 O  O      . ARG H 1 315 ? 114.784 177.588 113.520 1.00 107.91 ? 287 ARG H O      1 
ATOM   42666 C  CB     . ARG H 1 315 ? 114.946 175.024 114.480 1.00 101.83 ? 287 ARG H CB     1 
ATOM   42667 C  CG     . ARG H 1 315 ? 113.453 175.332 114.537 1.00 112.46 ? 287 ARG H CG     1 
ATOM   42668 C  CD     . ARG H 1 315 ? 112.697 174.425 115.494 1.00 117.73 ? 287 ARG H CD     1 
ATOM   42669 N  NE     . ARG H 1 315 ? 112.269 175.132 116.695 1.00 127.85 ? 287 ARG H NE     1 
ATOM   42670 C  CZ     . ARG H 1 315 ? 111.419 176.151 116.708 1.00 131.53 ? 287 ARG H CZ     1 
ATOM   42671 N  NH1    . ARG H 1 315 ? 110.873 176.612 115.594 1.00 129.03 ? 287 ARG H NH1    1 
ATOM   42672 N  NH2    . ARG H 1 315 ? 111.111 176.724 117.867 1.00 133.48 ? 287 ARG H NH2    1 
ATOM   42673 H  H      . ARG H 1 315 ? 117.502 175.530 113.493 1.00 92.89  ? 287 ARG H H      1 
ATOM   42674 H  HA     . ARG H 1 315 ? 115.099 174.838 112.452 1.00 98.05  ? 287 ARG H HA     1 
ATOM   42675 H  HB2    . ARG H 1 315 ? 115.068 174.079 114.656 1.00 101.89 ? 287 ARG H HB2    1 
ATOM   42676 H  HB3    . ARG H 1 315 ? 115.387 175.549 115.167 1.00 101.32 ? 287 ARG H HB3    1 
ATOM   42677 H  HG2    . ARG H 1 315 ? 113.333 176.247 114.834 1.00 113.27 ? 287 ARG H HG2    1 
ATOM   42678 H  HG3    . ARG H 1 315 ? 113.073 175.218 113.652 1.00 111.42 ? 287 ARG H HG3    1 
ATOM   42679 H  HD2    . ARG H 1 315 ? 111.905 174.086 115.048 1.00 117.29 ? 287 ARG H HD2    1 
ATOM   42680 H  HD3    . ARG H 1 315 ? 113.265 173.688 115.766 1.00 114.00 ? 287 ARG H HD3    1 
ATOM   42681 H  HE     . ARG H 1 315 ? 112.682 174.953 117.427 1.00 123.47 ? 287 ARG H HE     1 
ATOM   42682 H  HH11   . ARG H 1 315 ? 111.064 176.252 114.838 1.00 123.78 ? 287 ARG H HH11   1 
ATOM   42683 H  HH12   . ARG H 1 315 ? 110.325 177.274 115.628 1.00 126.86 ? 287 ARG H HH12   1 
ATOM   42684 H  HH21   . ARG H 1 315 ? 111.460 176.432 118.597 1.00 128.94 ? 287 ARG H HH21   1 
ATOM   42685 H  HH22   . ARG H 1 315 ? 110.561 177.385 117.888 1.00 128.80 ? 287 ARG H HH22   1 
ATOM   42686 N  N      . ALA H 1 316 ? 116.029 177.255 111.692 1.00 99.94  ? 288 ALA H N      1 
ATOM   42687 C  CA     . ALA H 1 316 ? 115.850 178.628 111.240 1.00 106.22 ? 288 ALA H CA     1 
ATOM   42688 C  C      . ALA H 1 316 ? 114.366 178.938 111.103 1.00 113.54 ? 288 ALA H C      1 
ATOM   42689 O  O      . ALA H 1 316 ? 113.617 178.183 110.479 1.00 122.81 ? 288 ALA H O      1 
ATOM   42690 C  CB     . ALA H 1 316 ? 116.562 178.839 109.904 1.00 113.44 ? 288 ALA H CB     1 
ATOM   42691 H  H      . ALA H 1 316 ? 116.541 176.778 111.193 1.00 100.44 ? 288 ALA H H      1 
ATOM   42692 H  HA     . ALA H 1 316 ? 116.232 179.236 111.892 1.00 106.10 ? 288 ALA H HA     1 
ATOM   42693 H  HB1    . ALA H 1 316 ? 116.428 179.756 109.617 1.00 112.62 ? 288 ALA H HB1    1 
ATOM   42694 H  HB2    . ALA H 1 316 ? 117.509 178.663 110.021 1.00 107.76 ? 288 ALA H HB2    1 
ATOM   42695 H  HB3    . ALA H 1 316 ? 116.190 178.229 109.249 1.00 111.72 ? 288 ALA H HB3    1 
ATOM   42696 N  N      . GLY H 1 317 ? 113.943 180.054 111.690 1.00 114.49 ? 289 GLY H N      1 
ATOM   42697 C  CA     . GLY H 1 317 ? 112.530 180.374 111.719 1.00 122.87 ? 289 GLY H CA     1 
ATOM   42698 C  C      . GLY H 1 317 ? 112.295 181.850 111.950 1.00 132.94 ? 289 GLY H C      1 
ATOM   42699 O  O      . GLY H 1 317 ? 113.229 182.643 112.082 1.00 138.42 ? 289 GLY H O      1 
ATOM   42700 H  H      . GLY H 1 317 ? 114.451 180.633 112.073 1.00 116.00 ? 289 GLY H H      1 
ATOM   42701 H  HA2    . GLY H 1 317 ? 112.123 180.125 110.875 1.00 121.39 ? 289 GLY H HA2    1 
ATOM   42702 H  HA3    . GLY H 1 317 ? 112.098 179.876 112.431 1.00 118.95 ? 289 GLY H HA3    1 
ATOM   42703 N  N      . VAL H 1 318 ? 111.011 182.207 111.993 1.00 143.58 ? 290 VAL H N      1 
ATOM   42704 C  CA     . VAL H 1 318 ? 110.590 183.595 112.136 1.00 148.02 ? 290 VAL H CA     1 
ATOM   42705 C  C      . VAL H 1 318 ? 109.229 183.634 112.817 1.00 156.78 ? 290 VAL H C      1 
ATOM   42706 O  O      . VAL H 1 318 ? 108.388 182.751 112.620 1.00 158.06 ? 290 VAL H O      1 
ATOM   42707 C  CB     . VAL H 1 318 ? 110.528 184.318 110.769 1.00 147.22 ? 290 VAL H CB     1 
ATOM   42708 C  CG1    . VAL H 1 318 ? 111.915 184.443 110.161 1.00 143.21 ? 290 VAL H CG1    1 
ATOM   42709 C  CG2    . VAL H 1 318 ? 109.589 183.586 109.821 1.00 151.68 ? 290 VAL H CG2    1 
ATOM   42710 H  H      . VAL H 1 318 ? 110.357 181.652 111.939 1.00 141.99 ? 290 VAL H H      1 
ATOM   42711 H  HA     . VAL H 1 318 ? 111.224 184.066 112.699 1.00 145.59 ? 290 VAL H HA     1 
ATOM   42712 H  HB     . VAL H 1 318 ? 110.179 185.213 110.902 1.00 151.01 ? 290 VAL H HB     1 
ATOM   42713 H  HG11   . VAL H 1 318 ? 111.877 185.063 109.416 1.00 146.75 ? 290 VAL H HG11   1 
ATOM   42714 H  HG12   . VAL H 1 318 ? 112.527 184.775 110.836 1.00 142.92 ? 290 VAL H HG12   1 
ATOM   42715 H  HG13   . VAL H 1 318 ? 112.205 183.571 109.852 1.00 141.59 ? 290 VAL H HG13   1 
ATOM   42716 H  HG21   . VAL H 1 318 ? 109.612 184.025 108.957 1.00 151.51 ? 290 VAL H HG21   1 
ATOM   42717 H  HG22   . VAL H 1 318 ? 109.883 182.666 109.732 1.00 147.66 ? 290 VAL H HG22   1 
ATOM   42718 H  HG23   . VAL H 1 318 ? 108.689 183.613 110.181 1.00 148.96 ? 290 VAL H HG23   1 
ATOM   42719 N  N      . HIS H 1 319 ? 109.016 184.672 113.623 1.00 162.52 ? 291 HIS H N      1 
ATOM   42720 C  CA     . HIS H 1 319 ? 107.684 184.969 114.131 1.00 169.99 ? 291 HIS H CA     1 
ATOM   42721 C  C      . HIS H 1 319 ? 106.801 185.471 112.995 1.00 182.03 ? 291 HIS H C      1 
ATOM   42722 O  O      . HIS H 1 319 ? 107.262 186.189 112.104 1.00 183.77 ? 291 HIS H O      1 
ATOM   42723 C  CB     . HIS H 1 319 ? 107.756 186.024 115.236 1.00 165.91 ? 291 HIS H CB     1 
ATOM   42724 C  CG     . HIS H 1 319 ? 107.915 185.458 116.613 1.00 164.82 ? 291 HIS H CG     1 
ATOM   42725 N  ND1    . HIS H 1 319 ? 108.675 184.340 116.880 1.00 163.47 ? 291 HIS H ND1    1 
ATOM   42726 C  CD2    . HIS H 1 319 ? 107.414 185.865 117.803 1.00 164.44 ? 291 HIS H CD2    1 
ATOM   42727 C  CE1    . HIS H 1 319 ? 108.633 184.082 118.176 1.00 160.94 ? 291 HIS H CE1    1 
ATOM   42728 N  NE2    . HIS H 1 319 ? 107.874 184.991 118.758 1.00 162.14 ? 291 HIS H NE2    1 
ATOM   42729 H  H      . HIS H 1 319 ? 109.627 185.216 113.889 1.00 159.86 ? 291 HIS H H      1 
ATOM   42730 H  HA     . HIS H 1 319 ? 107.288 184.162 114.498 1.00 165.98 ? 291 HIS H HA     1 
ATOM   42731 H  HB2    . HIS H 1 319 ? 108.513 186.605 115.065 1.00 165.47 ? 291 HIS H HB2    1 
ATOM   42732 H  HB3    . HIS H 1 319 ? 106.936 186.542 115.224 1.00 167.96 ? 291 HIS H HB3    1 
ATOM   42733 H  HD1    . HIS H 1 319 ? 109.109 183.882 116.296 1.00 162.97 ? 291 HIS H HD1    1 
ATOM   42734 H  HD2    . HIS H 1 319 ? 106.860 186.598 117.947 1.00 162.00 ? 291 HIS H HD2    1 
ATOM   42735 H  HE1    . HIS H 1 319 ? 109.064 183.378 118.604 1.00 160.57 ? 291 HIS H HE1    1 
ATOM   42736 N  N      . ILE H 1 320 ? 105.523 185.095 113.025 1.00 188.53 ? 292 ILE H N      1 
ATOM   42737 C  CA     . ILE H 1 320 ? 104.581 185.468 111.977 1.00 192.73 ? 292 ILE H CA     1 
ATOM   42738 C  C      . ILE H 1 320 ? 103.258 185.857 112.624 1.00 199.95 ? 292 ILE H C      1 
ATOM   42739 O  O      . ILE H 1 320 ? 102.822 185.232 113.596 1.00 201.72 ? 292 ILE H O      1 
ATOM   42740 C  CB     . ILE H 1 320 ? 104.399 184.325 110.955 1.00 189.51 ? 292 ILE H CB     1 
ATOM   42741 C  CG1    . ILE H 1 320 ? 104.309 184.887 109.534 1.00 193.67 ? 292 ILE H CG1    1 
ATOM   42742 C  CG2    . ILE H 1 320 ? 103.167 183.483 111.278 1.00 193.61 ? 292 ILE H CG2    1 
ATOM   42743 C  CD1    . ILE H 1 320 ? 105.590 185.539 109.042 1.00 186.48 ? 292 ILE H CD1    1 
ATOM   42744 H  H      . ILE H 1 320 ? 105.176 184.618 113.651 1.00 184.21 ? 292 ILE H H      1 
ATOM   42745 H  HA     . ILE H 1 320 ? 104.918 186.247 111.511 1.00 189.12 ? 292 ILE H HA     1 
ATOM   42746 H  HB     . ILE H 1 320 ? 105.179 183.750 111.004 1.00 186.15 ? 292 ILE H HB     1 
ATOM   42747 H  HG12   . ILE H 1 320 ? 104.097 184.161 108.927 1.00 192.85 ? 292 ILE H HG12   1 
ATOM   42748 H  HG13   . ILE H 1 320 ? 103.610 185.557 109.507 1.00 193.07 ? 292 ILE H HG13   1 
ATOM   42749 H  HG21   . ILE H 1 320 ? 103.195 182.677 110.739 1.00 194.27 ? 292 ILE H HG21   1 
ATOM   42750 H  HG22   . ILE H 1 320 ? 103.178 183.246 112.218 1.00 192.98 ? 292 ILE H HG22   1 
ATOM   42751 H  HG23   . ILE H 1 320 ? 102.366 183.987 111.066 1.00 193.43 ? 292 ILE H HG23   1 
ATOM   42752 H  HD11   . ILE H 1 320 ? 105.529 185.666 108.082 1.00 187.45 ? 292 ILE H HD11   1 
ATOM   42753 H  HD12   . ILE H 1 320 ? 105.703 186.397 109.480 1.00 186.99 ? 292 ILE H HD12   1 
ATOM   42754 H  HD13   . ILE H 1 320 ? 106.340 184.959 109.249 1.00 183.52 ? 292 ILE H HD13   1 
ATOM   42755 N  N      . LYS H 1 321 ? 102.619 186.889 112.075 1.00 204.50 ? 293 LYS H N      1 
ATOM   42756 C  CA     . LYS H 1 321 ? 101.417 187.463 112.658 1.00 207.30 ? 293 LYS H CA     1 
ATOM   42757 C  C      . LYS H 1 321 ? 100.161 186.842 112.046 1.00 216.09 ? 293 LYS H C      1 
ATOM   42758 O  O      . LYS H 1 321 ? 100.219 185.976 111.171 1.00 215.10 ? 293 LYS H O      1 
ATOM   42759 C  CB     . LYS H 1 321 ? 101.418 188.980 112.476 1.00 202.77 ? 293 LYS H CB     1 
ATOM   42760 H  H      . LYS H 1 321 ? 102.869 187.277 111.351 1.00 199.64 ? 293 LYS H H      1 
ATOM   42761 H  HA     . LYS H 1 321 ? 101.408 187.276 113.610 1.00 203.87 ? 293 LYS H HA     1 
ATOM   42762 N  N      . LEU H 1 322 ? 99.003  187.287 112.534 1.00 222.77 ? 294 LEU H N      1 
ATOM   42763 C  CA     . LEU H 1 322 ? 97.701  186.769 112.129 1.00 227.14 ? 294 LEU H CA     1 
ATOM   42764 C  C      . LEU H 1 322 ? 97.151  187.366 110.834 1.00 230.86 ? 294 LEU H C      1 
ATOM   42765 O  O      . LEU H 1 322 ? 96.630  186.621 109.995 1.00 231.05 ? 294 LEU H O      1 
ATOM   42766 C  CB     . LEU H 1 322 ? 96.689  187.003 113.252 1.00 226.14 ? 294 LEU H CB     1 
ATOM   42767 H  H      . LEU H 1 322 ? 98.948  187.911 113.122 1.00 220.27 ? 294 LEU H H      1 
ATOM   42768 H  HA     . LEU H 1 322 ? 97.776  185.811 111.995 1.00 225.24 ? 294 LEU H HA     1 
ATOM   42769 N  N      . PRO H 1 323 ? 97.250  188.694 110.619 1.00 233.55 ? 295 PRO H N      1 
ATOM   42770 C  CA     . PRO H 1 323 ? 96.292  189.368 109.724 1.00 232.61 ? 295 PRO H CA     1 
ATOM   42771 C  C      . PRO H 1 323 ? 96.088  188.698 108.373 1.00 229.66 ? 295 PRO H C      1 
ATOM   42772 O  O      . PRO H 1 323 ? 94.964  188.309 108.039 1.00 228.94 ? 295 PRO H O      1 
ATOM   42773 C  CB     . PRO H 1 323 ? 96.896  190.769 109.556 1.00 230.43 ? 295 PRO H CB     1 
ATOM   42774 C  CG     . PRO H 1 323 ? 98.328  190.618 109.885 1.00 227.93 ? 295 PRO H CG     1 
ATOM   42775 C  CD     . PRO H 1 323 ? 98.391  189.568 110.943 1.00 229.54 ? 295 PRO H CD     1 
ATOM   42776 H  HA     . PRO H 1 323 ? 95.431  189.449 110.165 1.00 232.58 ? 295 PRO H HA     1 
ATOM   42777 H  HB2    . PRO H 1 323 ? 96.785  191.064 108.638 1.00 229.31 ? 295 PRO H HB2    1 
ATOM   42778 H  HB3    . PRO H 1 323 ? 96.466  191.386 110.169 1.00 230.99 ? 295 PRO H HB3    1 
ATOM   42779 H  HG2    . PRO H 1 323 ? 98.814  190.335 109.095 1.00 224.38 ? 295 PRO H HG2    1 
ATOM   42780 H  HG3    . PRO H 1 323 ? 98.676  191.460 110.218 1.00 226.03 ? 295 PRO H HG3    1 
ATOM   42781 H  HD2    . PRO H 1 323 ? 99.225  189.082 110.867 1.00 224.91 ? 295 PRO H HD2    1 
ATOM   42782 H  HD3    . PRO H 1 323 ? 98.282  189.962 111.823 1.00 227.81 ? 295 PRO H HD3    1 
ATOM   42783 N  N      . LEU H 1 324 ? 97.154  188.550 107.589 1.00 225.53 ? 296 LEU H N      1 
ATOM   42784 C  CA     . LEU H 1 324 ? 97.029  187.962 106.262 1.00 222.02 ? 296 LEU H CA     1 
ATOM   42785 C  C      . LEU H 1 324 ? 97.121  186.444 106.283 1.00 223.98 ? 296 LEU H C      1 
ATOM   42786 O  O      . LEU H 1 324 ? 96.442  185.776 105.495 1.00 219.63 ? 296 LEU H O      1 
ATOM   42787 C  CB     . LEU H 1 324 ? 98.111  188.522 105.334 1.00 216.49 ? 296 LEU H CB     1 
ATOM   42788 H  H      . LEU H 1 324 ? 97.955  188.782 107.802 1.00 224.14 ? 296 LEU H H      1 
ATOM   42789 H  HA     . LEU H 1 324 ? 96.166  188.203 105.890 1.00 223.49 ? 296 LEU H HA     1 
ATOM   42790 N  N      . LEU H 1 325 ? 97.947  185.889 107.169 1.00 227.18 ? 297 LEU H N      1 
ATOM   42791 C  CA     . LEU H 1 325 ? 98.147  184.445 107.211 1.00 223.90 ? 297 LEU H CA     1 
ATOM   42792 C  C      . LEU H 1 325 ? 96.983  183.730 107.887 1.00 223.27 ? 297 LEU H C      1 
ATOM   42793 O  O      . LEU H 1 325 ? 96.596  182.635 107.464 1.00 216.33 ? 297 LEU H O      1 
ATOM   42794 C  CB     . LEU H 1 325 ? 99.463  184.130 107.923 1.00 221.09 ? 297 LEU H CB     1 
ATOM   42795 C  CG     . LEU H 1 325 ? 100.648 184.988 107.464 1.00 216.82 ? 297 LEU H CG     1 
ATOM   42796 C  CD1    . LEU H 1 325 ? 100.908 186.141 108.420 1.00 213.66 ? 297 LEU H CD1    1 
ATOM   42797 C  CD2    . LEU H 1 325 ? 101.896 184.138 107.304 1.00 211.53 ? 297 LEU H CD2    1 
ATOM   42798 H  H      . LEU H 1 325 ? 98.394  186.327 107.756 1.00 225.09 ? 297 LEU H H      1 
ATOM   42799 H  HA     . LEU H 1 325 ? 98.213  184.112 106.302 1.00 222.93 ? 297 LEU H HA     1 
ATOM   42800 H  HB2    . LEU H 1 325 ? 99.344  184.275 108.875 1.00 220.69 ? 297 LEU H HB2    1 
ATOM   42801 H  HB3    . LEU H 1 325 ? 99.690  183.202 107.760 1.00 220.92 ? 297 LEU H HB3    1 
ATOM   42802 H  HG     . LEU H 1 325 ? 100.439 185.367 106.596 1.00 217.29 ? 297 LEU H HG     1 
ATOM   42803 H  HD11   . LEU H 1 325 ? 101.482 185.830 109.137 1.00 210.59 ? 297 LEU H HD11   1 
ATOM   42804 H  HD12   . LEU H 1 325 ? 101.345 186.858 107.935 1.00 210.23 ? 297 LEU H HD12   1 
ATOM   42805 H  HD13   . LEU H 1 325 ? 100.067 186.456 108.784 1.00 216.50 ? 297 LEU H HD13   1 
ATOM   42806 H  HD21   . LEU H 1 325 ? 102.666 184.722 107.226 1.00 209.16 ? 297 LEU H HD21   1 
ATOM   42807 H  HD22   . LEU H 1 325 ? 101.991 183.567 108.083 1.00 211.28 ? 297 LEU H HD22   1 
ATOM   42808 H  HD23   . LEU H 1 325 ? 101.809 183.597 106.505 1.00 213.05 ? 297 LEU H HD23   1 
ATOM   42809 N  N      . SER H 1 326 ? 96.410  184.330 108.933 1.00 228.85 ? 298 SER H N      1 
ATOM   42810 C  CA     . SER H 1 326 ? 95.317  183.677 109.647 1.00 224.85 ? 298 SER H CA     1 
ATOM   42811 C  C      . SER H 1 326 ? 94.123  183.446 108.731 1.00 219.71 ? 298 SER H C      1 
ATOM   42812 O  O      . SER H 1 326 ? 93.508  182.373 108.758 1.00 209.78 ? 298 SER H O      1 
ATOM   42813 C  CB     . SER H 1 326 ? 94.905  184.514 110.858 1.00 224.31 ? 298 SER H CB     1 
ATOM   42814 O  OG     . SER H 1 326 ? 94.465  185.801 110.462 1.00 226.14 ? 298 SER H OG     1 
ATOM   42815 H  H      . SER H 1 326 ? 96.633  185.101 109.243 1.00 226.75 ? 298 SER H H      1 
ATOM   42816 H  HA     . SER H 1 326 ? 95.621  182.813 109.968 1.00 224.09 ? 298 SER H HA     1 
ATOM   42817 H  HB2    . SER H 1 326 ? 94.183  184.062 111.323 1.00 224.47 ? 298 SER H HB2    1 
ATOM   42818 H  HB3    . SER H 1 326 ? 95.669  184.610 111.448 1.00 224.81 ? 298 SER H HB3    1 
ATOM   42819 H  HG     . SER H 1 326 ? 95.030  186.156 109.953 1.00 226.89 ? 298 SER H HG     1 
ATOM   42820 N  N      . LYS H 1 327 ? 93.780  184.439 107.912 1.00 220.46 ? 299 LYS H N      1 
ATOM   42821 C  CA     . LYS H 1 327 ? 92.668  184.339 106.978 1.00 219.72 ? 299 LYS H CA     1 
ATOM   42822 C  C      . LYS H 1 327 ? 93.089  183.765 105.630 1.00 220.61 ? 299 LYS H C      1 
ATOM   42823 O  O      . LYS H 1 327 ? 92.421  184.019 104.622 1.00 219.11 ? 299 LYS H O      1 
ATOM   42824 C  CB     . LYS H 1 327 ? 92.023  185.712 106.783 1.00 216.63 ? 299 LYS H CB     1 
ATOM   42825 H  H      . LYS H 1 327 ? 94.188  185.195 107.880 1.00 222.00 ? 299 LYS H H      1 
ATOM   42826 H  HA     . LYS H 1 327 ? 91.997  183.748 107.355 1.00 219.57 ? 299 LYS H HA     1 
ATOM   42827 N  N      . ASP H 1 328 ? 94.177  183.001 105.591 1.00 219.54 ? 300 ASP H N      1 
ATOM   42828 C  CA     . ASP H 1 328 ? 94.647  182.430 104.339 1.00 216.52 ? 300 ASP H CA     1 
ATOM   42829 C  C      . ASP H 1 328 ? 93.663  181.387 103.820 1.00 212.97 ? 300 ASP H C      1 
ATOM   42830 O  O      . ASP H 1 328 ? 92.900  180.784 104.579 1.00 211.95 ? 300 ASP H O      1 
ATOM   42831 C  CB     . ASP H 1 328 ? 96.027  181.801 104.527 1.00 211.95 ? 300 ASP H CB     1 
ATOM   42832 H  H      . ASP H 1 328 ? 94.658  182.800 106.275 1.00 219.00 ? 300 ASP H H      1 
ATOM   42833 H  HA     . ASP H 1 328 ? 94.723  183.134 103.676 1.00 217.18 ? 300 ASP H HA     1 
ATOM   42834 N  N      . SER H 1 329 ? 93.687  181.181 102.502 1.00 210.79 ? 301 SER H N      1 
ATOM   42835 C  CA     . SER H 1 329 ? 92.751  180.254 101.875 1.00 209.42 ? 301 SER H CA     1 
ATOM   42836 C  C      . SER H 1 329 ? 93.089  178.808 102.221 1.00 204.69 ? 301 SER H C      1 
ATOM   42837 O  O      . SER H 1 329 ? 92.284  178.097 102.833 1.00 197.37 ? 301 SER H O      1 
ATOM   42838 C  CB     . SER H 1 329 ? 92.754  180.461 100.359 1.00 206.74 ? 301 SER H CB     1 
ATOM   42839 O  OG     . SER H 1 329 ? 92.642  179.225 99.674  1.00 202.48 ? 301 SER H OG     1 
ATOM   42840 H  H      . SER H 1 329 ? 94.232  181.563 101.957 1.00 210.50 ? 301 SER H H      1 
ATOM   42841 H  HA     . SER H 1 329 ? 91.856  180.439 102.201 1.00 209.29 ? 301 SER H HA     1 
ATOM   42842 H  HB2    . SER H 1 329 ? 92.002  181.023 100.117 1.00 206.51 ? 301 SER H HB2    1 
ATOM   42843 H  HB3    . SER H 1 329 ? 93.585  180.890 100.099 1.00 206.39 ? 301 SER H HB3    1 
ATOM   42844 H  HG     . SER H 1 329 ? 91.905  178.865 99.850  1.00 203.02 ? 301 SER H HG     1 
ATOM   42845 N  N      . ARG H 1 330 ? 94.280  178.357 101.838 1.00 203.79 ? 302 ARG H N      1 
ATOM   42846 C  CA     . ARG H 1 330 ? 94.720  176.977 102.029 1.00 199.79 ? 302 ARG H CA     1 
ATOM   42847 C  C      . ARG H 1 330 ? 96.106  176.949 102.657 1.00 201.07 ? 302 ARG H C      1 
ATOM   42848 O  O      . ARG H 1 330 ? 97.010  176.241 102.208 1.00 198.72 ? 302 ARG H O      1 
ATOM   42849 C  CB     . ARG H 1 330 ? 94.711  176.221 100.704 1.00 196.87 ? 302 ARG H CB     1 
ATOM   42850 H  H      . ARG H 1 330 ? 94.872  178.849 101.453 1.00 204.18 ? 302 ARG H H      1 
ATOM   42851 H  HA     . ARG H 1 330 ? 94.108  176.528 102.633 1.00 200.33 ? 302 ARG H HA     1 
ATOM   42852 N  N      . PHE H 1 331 ? 96.282  177.726 103.724 1.00 203.41 ? 303 PHE H N      1 
ATOM   42853 C  CA     . PHE H 1 331 ? 97.602  177.904 104.325 1.00 200.86 ? 303 PHE H CA     1 
ATOM   42854 C  C      . PHE H 1 331 ? 98.304  176.591 104.648 1.00 197.64 ? 303 PHE H C      1 
ATOM   42855 O  O      . PHE H 1 331 ? 99.486  176.451 104.296 1.00 196.31 ? 303 PHE H O      1 
ATOM   42856 C  CB     . PHE H 1 331 ? 97.461  178.763 105.591 1.00 199.46 ? 303 PHE H CB     1 
ATOM   42857 C  CG     . PHE H 1 331 ? 98.699  179.545 105.953 1.00 197.00 ? 303 PHE H CG     1 
ATOM   42858 C  CD1    . PHE H 1 331 ? 99.523  180.087 104.977 1.00 197.32 ? 303 PHE H CD1    1 
ATOM   42859 C  CD2    . PHE H 1 331 ? 99.041  179.728 107.282 1.00 196.88 ? 303 PHE H CD2    1 
ATOM   42860 C  CE1    . PHE H 1 331 ? 100.654 180.799 105.323 1.00 198.50 ? 303 PHE H CE1    1 
ATOM   42861 C  CE2    . PHE H 1 331 ? 100.172 180.437 107.631 1.00 200.22 ? 303 PHE H CE2    1 
ATOM   42862 C  CZ     . PHE H 1 331 ? 100.979 180.973 106.651 1.00 199.93 ? 303 PHE H CZ     1 
ATOM   42863 H  H      . PHE H 1 331 ? 95.653  178.162 104.117 1.00 203.37 ? 303 PHE H H      1 
ATOM   42864 H  HA     . PHE H 1 331 ? 98.151  178.373 103.681 1.00 200.57 ? 303 PHE H HA     1 
ATOM   42865 H  HB2    . PHE H 1 331 ? 96.738  179.395 105.462 1.00 202.68 ? 303 PHE H HB2    1 
ATOM   42866 H  HB3    . PHE H 1 331 ? 97.258  178.185 106.342 1.00 199.42 ? 303 PHE H HB3    1 
ATOM   42867 H  HD1    . PHE H 1 331 ? 99.310  179.976 104.079 1.00 198.46 ? 303 PHE H HD1    1 
ATOM   42868 H  HD2    . PHE H 1 331 ? 98.501  179.369 107.948 1.00 198.93 ? 303 PHE H HD2    1 
ATOM   42869 H  HE1    . PHE H 1 331 ? 101.197 181.160 104.661 1.00 200.13 ? 303 PHE H HE1    1 
ATOM   42870 H  HE2    . PHE H 1 331 ? 100.389 180.554 108.528 1.00 202.85 ? 303 PHE H HE2    1 
ATOM   42871 H  HZ     . PHE H 1 331 ? 101.741 181.452 106.885 1.00 202.88 ? 303 PHE H HZ     1 
ATOM   42872 N  N      . PRO H 1 332 ? 97.670  175.614 105.304 1.00 194.30 ? 304 PRO H N      1 
ATOM   42873 C  CA     . PRO H 1 332 ? 98.399  174.372 105.615 1.00 189.76 ? 304 PRO H CA     1 
ATOM   42874 C  C      . PRO H 1 332 ? 98.944  173.674 104.383 1.00 188.74 ? 304 PRO H C      1 
ATOM   42875 O  O      . PRO H 1 332 ? 100.057 173.134 104.420 1.00 185.68 ? 304 PRO H O      1 
ATOM   42876 C  CB     . PRO H 1 332 ? 97.344  173.518 106.337 1.00 185.48 ? 304 PRO H CB     1 
ATOM   42877 C  CG     . PRO H 1 332 ? 96.321  174.487 106.821 1.00 186.22 ? 304 PRO H CG     1 
ATOM   42878 C  CD     . PRO H 1 332 ? 96.284  175.577 105.801 1.00 191.76 ? 304 PRO H CD     1 
ATOM   42879 H  HA     . PRO H 1 332 ? 99.129  174.558 106.225 1.00 190.35 ? 304 PRO H HA     1 
ATOM   42880 H  HB2    . PRO H 1 332 ? 96.951  172.889 105.712 1.00 187.90 ? 304 PRO H HB2    1 
ATOM   42881 H  HB3    . PRO H 1 332 ? 97.755  173.052 107.082 1.00 186.27 ? 304 PRO H HB3    1 
ATOM   42882 H  HG2    . PRO H 1 332 ? 95.460  174.046 106.881 1.00 187.87 ? 304 PRO H HG2    1 
ATOM   42883 H  HG3    . PRO H 1 332 ? 96.588  174.836 107.685 1.00 188.17 ? 304 PRO H HG3    1 
ATOM   42884 H  HD2    . PRO H 1 332 ? 95.674  175.347 105.083 1.00 193.19 ? 304 PRO H HD2    1 
ATOM   42885 H  HD3    . PRO H 1 332 ? 96.042  176.418 106.217 1.00 192.98 ? 304 PRO H HD3    1 
ATOM   42886 N  N      . LYS H 1 333 ? 98.187  173.671 103.284 1.00 191.32 ? 305 LYS H N      1 
ATOM   42887 C  CA     . LYS H 1 333 ? 98.679  173.057 102.056 1.00 189.11 ? 305 LYS H CA     1 
ATOM   42888 C  C      . LYS H 1 333 ? 99.923  173.772 101.550 1.00 190.93 ? 305 LYS H C      1 
ATOM   42889 O  O      . LYS H 1 333 ? 100.894 173.127 101.136 1.00 192.84 ? 305 LYS H O      1 
ATOM   42890 C  CB     . LYS H 1 333 ? 97.584  173.067 100.990 1.00 187.46 ? 305 LYS H CB     1 
ATOM   42891 H  H      . LYS H 1 333 ? 97.399  174.009 103.226 1.00 192.19 ? 305 LYS H H      1 
ATOM   42892 H  HA     . LYS H 1 333 ? 98.915  172.133 102.235 1.00 188.72 ? 305 LYS H HA     1 
ATOM   42893 N  N      . ILE H 1 334 ? 99.917  175.105 101.582 1.00 192.73 ? 306 ILE H N      1 
ATOM   42894 C  CA     . ILE H 1 334 ? 101.083 175.860 101.133 1.00 195.93 ? 306 ILE H CA     1 
ATOM   42895 C  C      . ILE H 1 334 ? 102.281 175.559 102.020 1.00 193.16 ? 306 ILE H C      1 
ATOM   42896 O  O      . ILE H 1 334 ? 103.401 175.364 101.532 1.00 188.52 ? 306 ILE H O      1 
ATOM   42897 C  CB     . ILE H 1 334 ? 100.774 177.369 101.103 1.00 198.29 ? 306 ILE H CB     1 
ATOM   42898 C  CG1    . ILE H 1 334 ? 99.409  177.623 100.460 1.00 201.14 ? 306 ILE H CG1    1 
ATOM   42899 C  CG2    . ILE H 1 334 ? 101.866 178.117 100.362 1.00 195.67 ? 306 ILE H CG2    1 
ATOM   42900 C  CD1    . ILE H 1 334 ? 99.182  179.060 100.046 1.00 201.33 ? 306 ILE H CD1    1 
ATOM   42901 H  H      . ILE H 1 334 ? 99.261  175.584 101.862 1.00 193.33 ? 306 ILE H H      1 
ATOM   42902 H  HA     . ILE H 1 334 ? 101.305 175.584 100.230 1.00 195.19 ? 306 ILE H HA     1 
ATOM   42903 H  HB     . ILE H 1 334 ? 100.747 177.695 102.016 1.00 197.28 ? 306 ILE H HB     1 
ATOM   42904 H  HG12   . ILE H 1 334 ? 99.321  177.064 99.671  1.00 198.36 ? 306 ILE H HG12   1 
ATOM   42905 H  HG13   . ILE H 1 334 ? 98.720  177.398 101.102 1.00 197.96 ? 306 ILE H HG13   1 
ATOM   42906 H  HG21   . ILE H 1 334 ? 101.785 179.064 100.555 1.00 194.70 ? 306 ILE H HG21   1 
ATOM   42907 H  HG22   . ILE H 1 334 ? 102.731 177.796 100.661 1.00 194.87 ? 306 ILE H HG22   1 
ATOM   42908 H  HG23   . ILE H 1 334 ? 101.764 177.959 99.410  1.00 194.95 ? 306 ILE H HG23   1 
ATOM   42909 H  HD11   . ILE H 1 334 ? 98.234  179.198 99.896  1.00 199.62 ? 306 ILE H HD11   1 
ATOM   42910 H  HD12   . ILE H 1 334 ? 99.495  179.646 100.753 1.00 198.56 ? 306 ILE H HD12   1 
ATOM   42911 H  HD13   . ILE H 1 334 ? 99.676  179.233 99.230  1.00 199.08 ? 306 ILE H HD13   1 
ATOM   42912 N  N      . LEU H 1 335 ? 102.071 175.527 103.337 1.00 193.94 ? 307 LEU H N      1 
ATOM   42913 C  CA     . LEU H 1 335 ? 103.176 175.249 104.247 1.00 186.82 ? 307 LEU H CA     1 
ATOM   42914 C  C      . LEU H 1 335 ? 103.759 173.866 103.987 1.00 179.27 ? 307 LEU H C      1 
ATOM   42915 O  O      . LEU H 1 335 ? 104.982 173.698 103.914 1.00 171.49 ? 307 LEU H O      1 
ATOM   42916 C  CB     . LEU H 1 335 ? 102.710 175.373 105.699 1.00 187.40 ? 307 LEU H CB     1 
ATOM   42917 C  CG     . LEU H 1 335 ? 102.192 176.739 106.157 1.00 189.17 ? 307 LEU H CG     1 
ATOM   42918 C  CD1    . LEU H 1 335 ? 101.817 176.698 107.632 1.00 185.83 ? 307 LEU H CD1    1 
ATOM   42919 C  CD2    . LEU H 1 335 ? 103.221 177.826 105.898 1.00 182.20 ? 307 LEU H CD2    1 
ATOM   42920 H  H      . LEU H 1 335 ? 101.313 175.662 103.718 1.00 192.49 ? 307 LEU H H      1 
ATOM   42921 H  HA     . LEU H 1 335 ? 103.879 175.900 104.096 1.00 187.80 ? 307 LEU H HA     1 
ATOM   42922 H  HB2    . LEU H 1 335 ? 101.993 174.735 105.839 1.00 188.25 ? 307 LEU H HB2    1 
ATOM   42923 H  HB3    . LEU H 1 335 ? 103.457 175.145 106.273 1.00 187.20 ? 307 LEU H HB3    1 
ATOM   42924 H  HG     . LEU H 1 335 ? 101.394 176.961 105.654 1.00 191.93 ? 307 LEU H HG     1 
ATOM   42925 H  HD11   . LEU H 1 335 ? 101.500 177.574 107.903 1.00 189.07 ? 307 LEU H HD11   1 
ATOM   42926 H  HD12   . LEU H 1 335 ? 101.118 176.038 107.763 1.00 188.82 ? 307 LEU H HD12   1 
ATOM   42927 H  HD13   . LEU H 1 335 ? 102.601 176.456 108.150 1.00 186.51 ? 307 LEU H HD13   1 
ATOM   42928 H  HD21   . LEU H 1 335 ? 102.927 178.647 106.324 1.00 186.88 ? 307 LEU H HD21   1 
ATOM   42929 H  HD22   . LEU H 1 335 ? 104.072 177.546 106.269 1.00 184.50 ? 307 LEU H HD22   1 
ATOM   42930 H  HD23   . LEU H 1 335 ? 103.304 177.960 104.941 1.00 187.03 ? 307 LEU H HD23   1 
ATOM   42931 N  N      . GLU H 1 336 ? 102.896 172.860 103.838 1.00 181.89 ? 308 GLU H N      1 
ATOM   42932 C  CA     . GLU H 1 336 ? 103.384 171.511 103.572 1.00 175.04 ? 308 GLU H CA     1 
ATOM   42933 C  C      . GLU H 1 336 ? 104.133 171.450 102.247 1.00 174.99 ? 308 GLU H C      1 
ATOM   42934 O  O      . GLU H 1 336 ? 105.187 170.811 102.150 1.00 165.48 ? 308 GLU H O      1 
ATOM   42935 C  CB     . GLU H 1 336 ? 102.219 170.522 103.573 1.00 169.16 ? 308 GLU H CB     1 
ATOM   42936 H  H      . GLU H 1 336 ? 102.040 172.931 103.884 1.00 183.71 ? 308 GLU H H      1 
ATOM   42937 H  HA     . GLU H 1 336 ? 103.999 171.254 104.276 1.00 174.77 ? 308 GLU H HA     1 
ATOM   42938 N  N      . ASN H 1 337 ? 103.606 172.112 101.215 1.00 182.71 ? 309 ASN H N      1 
ATOM   42939 C  CA     . ASN H 1 337 ? 104.260 172.091 99.912  1.00 184.87 ? 309 ASN H CA     1 
ATOM   42940 C  C      . ASN H 1 337 ? 105.625 172.765 99.971  1.00 179.77 ? 309 ASN H C      1 
ATOM   42941 O  O      . ASN H 1 337 ? 106.585 172.295 99.350  1.00 178.54 ? 309 ASN H O      1 
ATOM   42942 C  CB     . ASN H 1 337 ? 103.367 172.768 98.872  1.00 191.29 ? 309 ASN H CB     1 
ATOM   42943 C  CG     . ASN H 1 337 ? 102.157 171.921 98.482  1.00 194.24 ? 309 ASN H CG     1 
ATOM   42944 O  OD1    . ASN H 1 337 ? 101.477 172.224 97.504  1.00 197.30 ? 309 ASN H OD1    1 
ATOM   42945 N  ND2    . ASN H 1 337 ? 101.885 170.859 99.239  1.00 191.71 ? 309 ASN H ND2    1 
ATOM   42946 H  H      . ASN H 1 337 ? 102.881 172.575 101.245 1.00 184.39 ? 309 ASN H H      1 
ATOM   42947 H  HA     . ASN H 1 337 ? 104.397 171.169 99.640  1.00 183.78 ? 309 ASN H HA     1 
ATOM   42948 H  HB2    . ASN H 1 337 ? 103.040 173.605 99.235  1.00 189.05 ? 309 ASN H HB2    1 
ATOM   42949 H  HB3    . ASN H 1 337 ? 103.886 172.936 98.072  1.00 187.94 ? 309 ASN H HB3    1 
ATOM   42950 H  HD21   . ASN H 1 337 ? 101.210 170.364 99.043  1.00 190.14 ? 309 ASN H HD21   1 
ATOM   42951 H  HD22   . ASN H 1 337 ? 102.370 170.660 99.918  1.00 187.21 ? 309 ASN H HD22   1 
ATOM   42952 N  N      . LEU H 1 338 ? 105.729 173.869 100.711 1.00 176.13 ? 310 LEU H N      1 
ATOM   42953 C  CA     . LEU H 1 338 ? 106.998 174.565 100.873 1.00 174.72 ? 310 LEU H CA     1 
ATOM   42954 C  C      . LEU H 1 338 ? 107.900 173.913 101.910 1.00 169.57 ? 310 LEU H C      1 
ATOM   42955 O  O      . LEU H 1 338 ? 109.049 174.341 102.061 1.00 164.87 ? 310 LEU H O      1 
ATOM   42956 C  CB     . LEU H 1 338 ? 106.756 176.022 101.273 1.00 174.06 ? 310 LEU H CB     1 
ATOM   42957 C  CG     . LEU H 1 338 ? 106.379 176.999 100.159 1.00 179.86 ? 310 LEU H CG     1 
ATOM   42958 C  CD1    . LEU H 1 338 ? 105.920 178.317 100.762 1.00 182.54 ? 310 LEU H CD1    1 
ATOM   42959 C  CD2    . LEU H 1 338 ? 107.543 177.215 99.205  1.00 175.73 ? 310 LEU H CD2    1 
ATOM   42960 H  H      . LEU H 1 338 ? 105.073 174.233 101.131 1.00 178.77 ? 310 LEU H H      1 
ATOM   42961 H  HA     . LEU H 1 338 ? 107.469 174.559 100.025 1.00 176.18 ? 310 LEU H HA     1 
ATOM   42962 H  HB2    . LEU H 1 338 ? 106.036 176.039 101.923 1.00 178.07 ? 310 LEU H HB2    1 
ATOM   42963 H  HB3    . LEU H 1 338 ? 107.567 176.359 101.686 1.00 175.45 ? 310 LEU H HB3    1 
ATOM   42964 H  HG     . LEU H 1 338 ? 105.640 176.629 99.651  1.00 180.67 ? 310 LEU H HG     1 
ATOM   42965 H  HD11   . LEU H 1 338 ? 104.963 178.281 100.909 1.00 183.54 ? 310 LEU H HD11   1 
ATOM   42966 H  HD12   . LEU H 1 338 ? 106.379 178.453 101.606 1.00 180.56 ? 310 LEU H HD12   1 
ATOM   42967 H  HD13   . LEU H 1 338 ? 106.132 179.037 100.148 1.00 181.16 ? 310 LEU H HD13   1 
ATOM   42968 H  HD21   . LEU H 1 338 ? 107.299 177.894 98.557  1.00 175.55 ? 310 LEU H HD21   1 
ATOM   42969 H  HD22   . LEU H 1 338 ? 108.316 177.504 99.713  1.00 174.72 ? 310 LEU H HD22   1 
ATOM   42970 H  HD23   . LEU H 1 338 ? 107.738 176.381 98.750  1.00 174.84 ? 310 LEU H HD23   1 
ATOM   42971 N  N      . ARG H 1 339 ? 107.410 172.902 102.626 1.00 167.35 ? 311 ARG H N      1 
ATOM   42972 C  CA     . ARG H 1 339 ? 108.179 172.233 103.672 1.00 156.94 ? 311 ARG H CA     1 
ATOM   42973 C  C      . ARG H 1 339 ? 108.490 173.196 104.817 1.00 152.30 ? 311 ARG H C      1 
ATOM   42974 O  O      . ARG H 1 339 ? 109.630 173.318 105.269 1.00 147.84 ? 311 ARG H O      1 
ATOM   42975 C  CB     . ARG H 1 339 ? 109.463 171.620 103.105 1.00 151.55 ? 311 ARG H CB     1 
ATOM   42976 C  CG     . ARG H 1 339 ? 109.219 170.515 102.090 1.00 151.34 ? 311 ARG H CG     1 
ATOM   42977 C  CD     . ARG H 1 339 ? 110.264 169.415 102.194 1.00 145.25 ? 311 ARG H CD     1 
ATOM   42978 N  NE     . ARG H 1 339 ? 110.225 168.737 103.484 1.00 147.32 ? 311 ARG H NE     1 
ATOM   42979 C  CZ     . ARG H 1 339 ? 109.256 167.919 103.875 1.00 147.12 ? 311 ARG H CZ     1 
ATOM   42980 N  NH1    . ARG H 1 339 ? 108.224 167.647 103.094 1.00 146.88 ? 311 ARG H NH1    1 
ATOM   42981 N  NH2    . ARG H 1 339 ? 109.327 167.360 105.079 1.00 143.24 ? 311 ARG H NH2    1 
ATOM   42982 H  H      . ARG H 1 339 ? 106.620 172.580 102.523 1.00 169.27 ? 311 ARG H H      1 
ATOM   42983 H  HA     . ARG H 1 339 ? 107.641 171.510 104.028 1.00 159.18 ? 311 ARG H HA     1 
ATOM   42984 H  HB2    . ARG H 1 339 ? 109.986 172.310 102.671 1.00 155.01 ? 311 ARG H HB2    1 
ATOM   42985 H  HB3    . ARG H 1 339 ? 109.972 171.241 103.838 1.00 151.46 ? 311 ARG H HB3    1 
ATOM   42986 H  HG2    . ARG H 1 339 ? 108.347 170.122 102.250 1.00 154.34 ? 311 ARG H HG2    1 
ATOM   42987 H  HG3    . ARG H 1 339 ? 109.259 170.888 101.196 1.00 154.78 ? 311 ARG H HG3    1 
ATOM   42988 H  HD2    . ARG H 1 339 ? 110.101 168.755 101.502 1.00 145.13 ? 311 ARG H HD2    1 
ATOM   42989 H  HD3    . ARG H 1 339 ? 111.146 169.803 102.084 1.00 146.52 ? 311 ARG H HD3    1 
ATOM   42990 H  HE     . ARG H 1 339 ? 110.860 168.899 104.041 1.00 146.19 ? 311 ARG H HE     1 
ATOM   42991 H  HH11   . ARG H 1 339 ? 108.166 168.002 102.313 1.00 147.38 ? 311 ARG H HH11   1 
ATOM   42992 H  HH12   . ARG H 1 339 ? 107.608 167.113 103.369 1.00 144.47 ? 311 ARG H HH12   1 
ATOM   42993 H  HH21   . ARG H 1 339 ? 109.994 167.530 105.594 1.00 141.81 ? 311 ARG H HH21   1 
ATOM   42994 H  HH22   . ARG H 1 339 ? 108.705 166.828 105.343 1.00 141.58 ? 311 ARG H HH22   1 
ATOM   42995 N  N      . LEU H 1 340 ? 107.453 173.884 105.289 1.00 152.48 ? 312 LEU H N      1 
ATOM   42996 C  CA     . LEU H 1 340 ? 107.559 174.821 106.400 1.00 145.42 ? 312 LEU H CA     1 
ATOM   42997 C  C      . LEU H 1 340 ? 106.664 174.357 107.539 1.00 143.99 ? 312 LEU H C      1 
ATOM   42998 O  O      . LEU H 1 340 ? 105.472 174.103 107.335 1.00 153.66 ? 312 LEU H O      1 
ATOM   42999 C  CB     . LEU H 1 340 ? 107.167 176.237 105.970 1.00 151.60 ? 312 LEU H CB     1 
ATOM   43000 C  CG     . LEU H 1 340 ? 108.294 177.139 105.461 1.00 153.44 ? 312 LEU H CG     1 
ATOM   43001 C  CD1    . LEU H 1 340 ? 109.269 176.365 104.591 1.00 156.38 ? 312 LEU H CD1    1 
ATOM   43002 C  CD2    . LEU H 1 340 ? 107.724 178.327 104.701 1.00 161.80 ? 312 LEU H CD2    1 
ATOM   43003 H  H      . LEU H 1 340 ? 106.656 173.822 104.972 1.00 159.34 ? 312 LEU H H      1 
ATOM   43004 H  HA     . LEU H 1 340 ? 108.472 174.840 106.724 1.00 149.45 ? 312 LEU H HA     1 
ATOM   43005 H  HB2    . LEU H 1 340 ? 106.513 176.167 105.257 1.00 159.19 ? 312 LEU H HB2    1 
ATOM   43006 H  HB3    . LEU H 1 340 ? 106.764 176.684 106.731 1.00 154.87 ? 312 LEU H HB3    1 
ATOM   43007 H  HG     . LEU H 1 340 ? 108.786 177.484 106.223 1.00 154.14 ? 312 LEU H HG     1 
ATOM   43008 H  HD11   . LEU H 1 340 ? 109.833 176.996 104.116 1.00 158.03 ? 312 LEU H HD11   1 
ATOM   43009 H  HD12   . LEU H 1 340 ? 109.814 175.794 105.153 1.00 156.23 ? 312 LEU H HD12   1 
ATOM   43010 H  HD13   . LEU H 1 340 ? 108.767 175.830 103.957 1.00 159.00 ? 312 LEU H HD13   1 
ATOM   43011 H  HD21   . LEU H 1 340 ? 108.446 178.939 104.488 1.00 160.22 ? 312 LEU H HD21   1 
ATOM   43012 H  HD22   . LEU H 1 340 ? 107.306 178.009 103.886 1.00 162.81 ? 312 LEU H HD22   1 
ATOM   43013 H  HD23   . LEU H 1 340 ? 107.068 178.773 105.259 1.00 159.67 ? 312 LEU H HD23   1 
ATOM   43014 N  N      . GLN H 1 341 ? 107.241 174.250 108.730 1.00 139.58 ? 313 GLN H N      1 
ATOM   43015 C  CA     . GLN H 1 341 ? 106.501 173.897 109.931 1.00 141.85 ? 313 GLN H CA     1 
ATOM   43016 C  C      . GLN H 1 341 ? 106.009 175.159 110.624 1.00 146.86 ? 313 GLN H C      1 
ATOM   43017 O  O      . GLN H 1 341 ? 106.705 176.177 110.654 1.00 151.34 ? 313 GLN H O      1 
ATOM   43018 C  CB     . GLN H 1 341 ? 107.384 173.092 110.885 1.00 139.23 ? 313 GLN H CB     1 
ATOM   43019 C  CG     . GLN H 1 341 ? 106.623 172.146 111.795 1.00 141.27 ? 313 GLN H CG     1 
ATOM   43020 C  CD     . GLN H 1 341 ? 106.429 172.712 113.184 1.00 146.88 ? 313 GLN H CD     1 
ATOM   43021 O  OE1    . GLN H 1 341 ? 106.031 173.865 113.345 1.00 151.19 ? 313 GLN H OE1    1 
ATOM   43022 N  NE2    . GLN H 1 341 ? 106.711 171.904 114.198 1.00 147.76 ? 313 GLN H NE2    1 
ATOM   43023 H  H      . GLN H 1 341 ? 108.080 174.381 108.869 1.00 144.14 ? 313 GLN H H      1 
ATOM   43024 H  HA     . GLN H 1 341 ? 105.732 173.359 109.689 1.00 144.08 ? 313 GLN H HA     1 
ATOM   43025 H  HB2    . GLN H 1 341 ? 108.013 172.570 110.366 1.00 142.04 ? 313 GLN H HB2    1 
ATOM   43026 H  HB3    . GLN H 1 341 ? 107.869 173.713 111.451 1.00 141.86 ? 313 GLN H HB3    1 
ATOM   43027 H  HG2    . GLN H 1 341 ? 105.748 171.969 111.417 1.00 143.97 ? 313 GLN H HG2    1 
ATOM   43028 H  HG3    . GLN H 1 341 ? 107.123 171.318 111.878 1.00 142.07 ? 313 GLN H HG3    1 
ATOM   43029 H  HE21   . GLN H 1 341 ? 106.988 171.104 114.046 1.00 144.70 ? 313 GLN H HE21   1 
ATOM   43030 H  HE22   . GLN H 1 341 ? 106.617 172.180 115.007 1.00 145.10 ? 313 GLN H HE22   1 
ATOM   43031 N  N      . LYS H 1 342 ? 104.801 175.087 111.180 1.00 151.63 ? 314 LYS H N      1 
ATOM   43032 C  CA     . LYS H 1 342 ? 104.201 176.199 111.908 1.00 153.28 ? 314 LYS H CA     1 
ATOM   43033 C  C      . LYS H 1 342 ? 103.801 175.708 113.289 1.00 155.36 ? 314 LYS H C      1 
ATOM   43034 O  O      . LYS H 1 342 ? 103.061 174.725 113.408 1.00 151.13 ? 314 LYS H O      1 
ATOM   43035 C  CB     . LYS H 1 342 ? 102.987 176.758 111.163 1.00 147.27 ? 314 LYS H CB     1 
ATOM   43036 H  H      . LYS H 1 342 ? 104.301 174.389 111.147 1.00 149.84 ? 314 LYS H H      1 
ATOM   43037 H  HA     . LYS H 1 342 ? 104.851 176.911 112.010 1.00 149.97 ? 314 LYS H HA     1 
ATOM   43038 N  N      . ARG H 1 343 ? 104.285 176.386 114.327 1.00 160.53 ? 315 ARG H N      1 
ATOM   43039 C  CA     . ARG H 1 343 ? 103.977 176.014 115.701 1.00 160.08 ? 315 ARG H CA     1 
ATOM   43040 C  C      . ARG H 1 343 ? 103.532 177.242 116.482 1.00 169.27 ? 315 ARG H C      1 
ATOM   43041 O  O      . ARG H 1 343 ? 103.596 178.374 115.997 1.00 172.53 ? 315 ARG H O      1 
ATOM   43042 C  CB     . ARG H 1 343 ? 105.178 175.345 116.388 1.00 159.11 ? 315 ARG H CB     1 
ATOM   43043 C  CG     . ARG H 1 343 ? 106.415 176.219 116.511 1.00 160.05 ? 315 ARG H CG     1 
ATOM   43044 C  CD     . ARG H 1 343 ? 107.430 175.590 117.453 1.00 156.95 ? 315 ARG H CD     1 
ATOM   43045 N  NE     . ARG H 1 343 ? 107.780 174.232 117.054 1.00 154.25 ? 315 ARG H NE     1 
ATOM   43046 C  CZ     . ARG H 1 343 ? 108.778 173.531 117.575 1.00 156.16 ? 315 ARG H CZ     1 
ATOM   43047 N  NH1    . ARG H 1 343 ? 109.549 174.027 118.529 1.00 157.89 ? 315 ARG H NH1    1 
ATOM   43048 N  NH2    . ARG H 1 343 ? 109.007 172.299 117.129 1.00 151.29 ? 315 ARG H NH2    1 
ATOM   43049 H  H      . ARG H 1 343 ? 104.798 177.072 114.258 1.00 158.28 ? 315 ARG H H      1 
ATOM   43050 H  HA     . ARG H 1 343 ? 103.243 175.380 115.703 1.00 157.48 ? 315 ARG H HA     1 
ATOM   43051 H  HB2    . ARG H 1 343 ? 104.915 175.083 117.283 1.00 157.19 ? 315 ARG H HB2    1 
ATOM   43052 H  HB3    . ARG H 1 343 ? 105.424 174.558 115.877 1.00 156.95 ? 315 ARG H HB3    1 
ATOM   43053 H  HG2    . ARG H 1 343 ? 106.828 176.318 115.639 1.00 156.16 ? 315 ARG H HG2    1 
ATOM   43054 H  HG3    . ARG H 1 343 ? 106.169 177.086 116.868 1.00 159.38 ? 315 ARG H HG3    1 
ATOM   43055 H  HD2    . ARG H 1 343 ? 108.239 176.124 117.451 1.00 153.07 ? 315 ARG H HD2    1 
ATOM   43056 H  HD3    . ARG H 1 343 ? 107.055 175.554 118.347 1.00 154.46 ? 315 ARG H HD3    1 
ATOM   43057 H  HE     . ARG H 1 343 ? 107.374 173.899 116.374 1.00 152.68 ? 315 ARG H HE     1 
ATOM   43058 H  HH11   . ARG H 1 343 ? 109.411 174.822 118.826 1.00 152.52 ? 315 ARG H HH11   1 
ATOM   43059 H  HH12   . ARG H 1 343 ? 110.190 173.553 118.852 1.00 152.12 ? 315 ARG H HH12   1 
ATOM   43060 H  HH21   . ARG H 1 343 ? 108.512 171.967 116.510 1.00 150.90 ? 315 ARG H HH21   1 
ATOM   43061 H  HH22   . ARG H 1 343 ? 109.651 171.835 117.460 1.00 149.36 ? 315 ARG H HH22   1 
ATOM   43062 N  N      . GLY H 1 344 ? 103.070 177.005 117.707 1.00 176.63 ? 316 GLY H N      1 
ATOM   43063 C  CA     . GLY H 1 344 ? 102.554 178.087 118.528 1.00 184.80 ? 316 GLY H CA     1 
ATOM   43064 C  C      . GLY H 1 344 ? 103.674 178.925 119.125 1.00 188.20 ? 316 GLY H C      1 
ATOM   43065 O  O      . GLY H 1 344 ? 104.691 178.409 119.589 1.00 187.67 ? 316 GLY H O      1 
ATOM   43066 H  H      . GLY H 1 344 ? 103.045 176.230 118.080 1.00 172.55 ? 316 GLY H H      1 
ATOM   43067 H  HA2    . GLY H 1 344 ? 101.990 178.663 117.990 1.00 179.07 ? 316 GLY H HA2    1 
ATOM   43068 H  HA3    . GLY H 1 344 ? 102.022 177.721 119.252 1.00 180.07 ? 316 GLY H HA3    1 
ATOM   43069 N  N      . THR H 1 345 ? 103.471 180.239 119.109 1.00 194.05 ? 317 THR H N      1 
ATOM   43070 C  CA     . THR H 1 345 ? 104.451 181.154 119.674 1.00 191.91 ? 317 THR H CA     1 
ATOM   43071 C  C      . THR H 1 345 ? 104.557 180.961 121.182 1.00 194.25 ? 317 THR H C      1 
ATOM   43072 O  O      . THR H 1 345 ? 103.598 180.567 121.851 1.00 197.33 ? 317 THR H O      1 
ATOM   43073 C  CB     . THR H 1 345 ? 104.079 182.605 119.361 1.00 188.27 ? 317 THR H CB     1 
ATOM   43074 O  OG1    . THR H 1 345 ? 105.081 183.482 119.890 1.00 179.61 ? 317 THR H OG1    1 
ATOM   43075 C  CG2    . THR H 1 345 ? 102.727 182.963 119.968 1.00 192.14 ? 317 THR H CG2    1 
ATOM   43076 H  H      . THR H 1 345 ? 102.777 180.622 118.776 1.00 189.99 ? 317 THR H H      1 
ATOM   43077 H  HA     . THR H 1 345 ? 105.320 180.973 119.283 1.00 188.36 ? 317 THR H HA     1 
ATOM   43078 H  HB     . THR H 1 345 ? 104.023 182.722 118.400 1.00 186.03 ? 317 THR H HB     1 
ATOM   43079 H  HG1    . THR H 1 345 ? 104.883 184.280 119.718 1.00 178.82 ? 317 THR H HG1    1 
ATOM   43080 H  HG21   . THR H 1 345 ? 102.459 183.848 119.673 1.00 189.07 ? 317 THR H HG21   1 
ATOM   43081 H  HG22   . THR H 1 345 ? 102.054 182.324 119.690 1.00 189.92 ? 317 THR H HG22   1 
ATOM   43082 H  HG23   . THR H 1 345 ? 102.783 182.960 120.936 1.00 189.77 ? 317 THR H HG23   1 
ATOM   43083 N  N      . GLY H 1 346 ? 105.744 181.244 121.716 1.00 190.22 ? 318 GLY H N      1 
ATOM   43084 C  CA     . GLY H 1 346 ? 106.009 181.088 123.128 1.00 189.50 ? 318 GLY H CA     1 
ATOM   43085 C  C      . GLY H 1 346 ? 106.540 179.731 123.533 1.00 189.21 ? 318 GLY H C      1 
ATOM   43086 O  O      . GLY H 1 346 ? 106.881 179.544 124.708 1.00 185.41 ? 318 GLY H O      1 
ATOM   43087 H  H      . GLY H 1 346 ? 106.418 181.531 121.266 1.00 187.75 ? 318 GLY H H      1 
ATOM   43088 H  HA2    . GLY H 1 346 ? 106.658 181.756 123.401 1.00 187.14 ? 318 GLY H HA2    1 
ATOM   43089 H  HA3    . GLY H 1 346 ? 105.190 181.248 123.622 1.00 190.79 ? 318 GLY H HA3    1 
ATOM   43090 N  N      . GLY H 1 347 ? 106.622 178.786 122.612 1.00 193.31 ? 319 GLY H N      1 
ATOM   43091 C  CA     . GLY H 1 347 ? 107.142 177.461 122.894 1.00 188.91 ? 319 GLY H CA     1 
ATOM   43092 C  C      . GLY H 1 347 ? 106.309 176.395 122.210 1.00 190.97 ? 319 GLY H C      1 
ATOM   43093 O  O      . GLY H 1 347 ? 105.160 176.609 121.822 1.00 194.57 ? 319 GLY H O      1 
ATOM   43094 H  H      . GLY H 1 347 ? 106.376 178.891 121.795 1.00 193.23 ? 319 GLY H H      1 
ATOM   43095 H  HA2    . GLY H 1 347 ? 108.056 177.394 122.577 1.00 191.00 ? 319 GLY H HA2    1 
ATOM   43096 H  HA3    . GLY H 1 347 ? 107.130 177.298 123.850 1.00 190.46 ? 319 GLY H HA3    1 
ATOM   43097 N  N      . VAL H 1 348 ? 106.908 175.212 122.058 1.00 185.01 ? 320 VAL H N      1 
ATOM   43098 C  CA     . VAL H 1 348 ? 106.200 174.099 121.433 1.00 183.90 ? 320 VAL H CA     1 
ATOM   43099 C  C      . VAL H 1 348 ? 105.013 173.677 122.290 1.00 192.13 ? 320 VAL H C      1 
ATOM   43100 O  O      . VAL H 1 348 ? 103.929 173.383 121.773 1.00 194.51 ? 320 VAL H O      1 
ATOM   43101 C  CB     . VAL H 1 348 ? 107.167 172.926 121.179 1.00 178.71 ? 320 VAL H CB     1 
ATOM   43102 C  CG1    . VAL H 1 348 ? 107.561 172.256 122.488 1.00 180.40 ? 320 VAL H CG1    1 
ATOM   43103 C  CG2    . VAL H 1 348 ? 106.540 171.920 120.228 1.00 174.77 ? 320 VAL H CG2    1 
ATOM   43104 H  H      . VAL H 1 348 ? 107.712 175.032 122.305 1.00 184.30 ? 320 VAL H H      1 
ATOM   43105 H  HA     . VAL H 1 348 ? 105.856 174.390 120.574 1.00 180.89 ? 320 VAL H HA     1 
ATOM   43106 H  HB     . VAL H 1 348 ? 107.974 173.268 120.764 1.00 176.64 ? 320 VAL H HB     1 
ATOM   43107 H  HG11   . VAL H 1 348 ? 108.338 171.696 122.333 1.00 178.24 ? 320 VAL H HG11   1 
ATOM   43108 H  HG12   . VAL H 1 348 ? 107.774 172.941 123.141 1.00 181.93 ? 320 VAL H HG12   1 
ATOM   43109 H  HG13   . VAL H 1 348 ? 106.821 171.716 122.804 1.00 180.73 ? 320 VAL H HG13   1 
ATOM   43110 H  HG21   . VAL H 1 348 ? 107.176 171.206 120.061 1.00 171.48 ? 320 VAL H HG21   1 
ATOM   43111 H  HG22   . VAL H 1 348 ? 105.737 171.559 120.633 1.00 173.80 ? 320 VAL H HG22   1 
ATOM   43112 H  HG23   . VAL H 1 348 ? 106.320 172.367 119.396 1.00 171.09 ? 320 VAL H HG23   1 
ATOM   43113 N  N      . ASP H 1 349 ? 105.198 173.641 123.612 1.00 198.17 ? 321 ASP H N      1 
ATOM   43114 C  CA     . ASP H 1 349 ? 104.105 173.256 124.498 1.00 199.12 ? 321 ASP H CA     1 
ATOM   43115 C  C      . ASP H 1 349 ? 102.951 174.248 124.412 1.00 200.76 ? 321 ASP H C      1 
ATOM   43116 O  O      . ASP H 1 349 ? 101.781 173.850 124.396 1.00 202.85 ? 321 ASP H O      1 
ATOM   43117 C  CB     . ASP H 1 349 ? 104.611 173.149 125.936 1.00 197.74 ? 321 ASP H CB     1 
ATOM   43118 C  CG     . ASP H 1 349 ? 105.797 172.214 126.068 1.00 194.72 ? 321 ASP H CG     1 
ATOM   43119 O  OD1    . ASP H 1 349 ? 105.761 171.117 125.473 1.00 192.85 ? 321 ASP H OD1    1 
ATOM   43120 O  OD2    . ASP H 1 349 ? 106.767 172.576 126.767 1.00 196.35 ? 321 ASP H OD2    1 
ATOM   43121 H  H      . ASP H 1 349 ? 105.935 173.831 124.012 1.00 194.24 ? 321 ASP H H      1 
ATOM   43122 H  HA     . ASP H 1 349 ? 103.772 172.385 124.231 1.00 196.13 ? 321 ASP H HA     1 
ATOM   43123 H  HB2    . ASP H 1 349 ? 104.886 174.028 126.241 1.00 196.59 ? 321 ASP H HB2    1 
ATOM   43124 H  HB3    . ASP H 1 349 ? 103.898 172.810 126.499 1.00 195.29 ? 321 ASP H HB3    1 
ATOM   43125 N  N      . THR H 1 350 ? 103.260 175.540 124.355 1.00 200.64 ? 322 THR H N      1 
ATOM   43126 C  CA     . THR H 1 350 ? 102.221 176.555 124.285 1.00 200.54 ? 322 THR H CA     1 
ATOM   43127 C  C      . THR H 1 350 ? 101.498 176.492 122.944 1.00 201.61 ? 322 THR H C      1 
ATOM   43128 O  O      . THR H 1 350 ? 102.058 176.076 121.926 1.00 197.98 ? 322 THR H O      1 
ATOM   43129 C  CB     . THR H 1 350 ? 102.816 177.949 124.486 1.00 198.50 ? 322 THR H CB     1 
ATOM   43130 O  OG1    . THR H 1 350 ? 103.614 178.302 123.349 1.00 201.29 ? 322 THR H OG1    1 
ATOM   43131 C  CG2    . THR H 1 350 ? 103.675 177.992 125.743 1.00 196.71 ? 322 THR H CG2    1 
ATOM   43132 H  H      . THR H 1 350 ? 104.062 175.850 124.353 1.00 198.01 ? 322 THR H H      1 
ATOM   43133 H  HA     . THR H 1 350 ? 101.571 176.397 124.988 1.00 200.09 ? 322 THR H HA     1 
ATOM   43134 H  HB     . THR H 1 350 ? 102.097 178.593 124.586 1.00 198.25 ? 322 THR H HB     1 
ATOM   43135 H  HG1    . THR H 1 350 ? 103.936 179.071 123.452 1.00 197.05 ? 322 THR H HG1    1 
ATOM   43136 H  HG21   . THR H 1 350 ? 103.910 178.909 125.952 1.00 196.45 ? 322 THR H HG21   1 
ATOM   43137 H  HG22   . THR H 1 350 ? 103.187 177.614 126.491 1.00 197.46 ? 322 THR H HG22   1 
ATOM   43138 H  HG23   . THR H 1 350 ? 104.489 177.481 125.608 1.00 196.74 ? 322 THR H HG23   1 
ATOM   43139 N  N      . ALA H 1 351 ? 100.238 176.912 122.953 1.00 204.51 ? 323 ALA H N      1 
ATOM   43140 C  CA     . ALA H 1 351 ? 99.403  176.930 121.762 1.00 205.08 ? 323 ALA H CA     1 
ATOM   43141 C  C      . ALA H 1 351 ? 99.375  178.327 121.152 1.00 210.81 ? 323 ALA H C      1 
ATOM   43142 O  O      . ALA H 1 351 ? 99.642  179.330 121.818 1.00 213.73 ? 323 ALA H O      1 
ATOM   43143 C  CB     . ALA H 1 351 ? 97.980  176.475 122.092 1.00 201.84 ? 323 ALA H CB     1 
ATOM   43144 H  H      . ALA H 1 351 ? 99.835  177.199 123.656 1.00 203.41 ? 323 ALA H H      1 
ATOM   43145 H  HA     . ALA H 1 351 ? 99.770  176.319 121.104 1.00 202.87 ? 323 ALA H HA     1 
ATOM   43146 H  HB1    . ALA H 1 351 ? 97.446  176.496 121.283 1.00 203.46 ? 323 ALA H HB1    1 
ATOM   43147 H  HB2    . ALA H 1 351 ? 98.011  175.571 122.445 1.00 201.46 ? 323 ALA H HB2    1 
ATOM   43148 H  HB3    . ALA H 1 351 ? 97.602  177.075 122.754 1.00 203.23 ? 323 ALA H HB3    1 
ATOM   43149 N  N      . ALA H 1 352 ? 99.044  178.378 119.864 1.00 212.20 ? 324 ALA H N      1 
ATOM   43150 C  CA     . ALA H 1 352 ? 98.991  179.651 119.160 1.00 213.25 ? 324 ALA H CA     1 
ATOM   43151 C  C      . ALA H 1 352 ? 97.920  180.550 119.763 1.00 222.86 ? 324 ALA H C      1 
ATOM   43152 O  O      . ALA H 1 352 ? 96.801  180.112 120.043 1.00 223.86 ? 324 ALA H O      1 
ATOM   43153 C  CB     . ALA H 1 352 ? 98.712  179.422 117.675 1.00 211.23 ? 324 ALA H CB     1 
ATOM   43154 H  H      . ALA H 1 352 ? 98.849  177.694 119.380 1.00 209.43 ? 324 ALA H H      1 
ATOM   43155 H  HA     . ALA H 1 352 ? 99.847  180.099 119.243 1.00 207.96 ? 324 ALA H HA     1 
ATOM   43156 H  HB1    . ALA H 1 352 ? 98.681  180.280 117.224 1.00 213.59 ? 324 ALA H HB1    1 
ATOM   43157 H  HB2    . ALA H 1 352 ? 99.421  178.876 117.301 1.00 206.48 ? 324 ALA H HB2    1 
ATOM   43158 H  HB3    . ALA H 1 352 ? 97.860  178.967 117.580 1.00 212.86 ? 324 ALA H HB3    1 
ATOM   43159 N  N      . THR H 1 353 ? 98.271  181.818 119.964 1.00 229.37 ? 325 THR H N      1 
ATOM   43160 C  CA     . THR H 1 353 ? 97.366  182.809 120.528 1.00 232.05 ? 325 THR H CA     1 
ATOM   43161 C  C      . THR H 1 353 ? 97.384  184.062 119.667 1.00 227.37 ? 325 THR H C      1 
ATOM   43162 O  O      . THR H 1 353 ? 98.445  184.493 119.203 1.00 223.50 ? 325 THR H O      1 
ATOM   43163 C  CB     . THR H 1 353 ? 97.750  183.163 121.972 1.00 232.54 ? 325 THR H CB     1 
ATOM   43164 O  OG1    . THR H 1 353 ? 96.774  184.056 122.525 1.00 231.40 ? 325 THR H OG1    1 
ATOM   43165 C  CG2    . THR H 1 353 ? 99.124  183.821 122.022 1.00 227.96 ? 325 THR H CG2    1 
ATOM   43166 H  H      . THR H 1 353 ? 99.049  182.134 119.775 1.00 225.28 ? 325 THR H H      1 
ATOM   43167 H  HA     . THR H 1 353 ? 96.462  182.456 120.531 1.00 229.46 ? 325 THR H HA     1 
ATOM   43168 H  HB     . THR H 1 353 ? 97.780  182.353 122.504 1.00 229.36 ? 325 THR H HB     1 
ATOM   43169 H  HG1    . THR H 1 353 ? 96.984  184.260 123.312 1.00 231.02 ? 325 THR H HG1    1 
ATOM   43170 H  HG21   . THR H 1 353 ? 99.436  183.864 122.939 1.00 226.79 ? 325 THR H HG21   1 
ATOM   43171 H  HG22   . THR H 1 353 ? 99.758  183.306 121.499 1.00 224.70 ? 325 THR H HG22   1 
ATOM   43172 H  HG23   . THR H 1 353 ? 99.078  184.721 121.663 1.00 227.55 ? 325 THR H HG23   1 
ATOM   43173 N  N      . GLY H 1 354 ? 96.206  184.643 119.455 1.00 225.49 ? 326 GLY H N      1 
ATOM   43174 C  CA     . GLY H 1 354 ? 96.108  185.853 118.661 1.00 220.66 ? 326 GLY H CA     1 
ATOM   43175 C  C      . GLY H 1 354 ? 96.515  185.684 117.218 1.00 218.91 ? 326 GLY H C      1 
ATOM   43176 O  O      . GLY H 1 354 ? 96.815  186.675 116.547 1.00 218.12 ? 326 GLY H O      1 
ATOM   43177 H  H      . GLY H 1 354 ? 95.455  184.354 119.759 1.00 225.89 ? 326 GLY H H      1 
ATOM   43178 H  HA2    . GLY H 1 354 ? 95.192  186.171 118.681 1.00 222.75 ? 326 GLY H HA2    1 
ATOM   43179 H  HA3    . GLY H 1 354 ? 96.673  186.536 119.055 1.00 222.55 ? 326 GLY H HA3    1 
ATOM   43180 N  N      . GLY H 1 355 ? 96.537  184.452 116.716 1.00 220.95 ? 327 GLY H N      1 
ATOM   43181 C  CA     . GLY H 1 355 ? 96.922  184.220 115.340 1.00 221.15 ? 327 GLY H CA     1 
ATOM   43182 C  C      . GLY H 1 355 ? 98.382  184.469 115.046 1.00 217.44 ? 327 GLY H C      1 
ATOM   43183 O  O      . GLY H 1 355 ? 98.739  184.711 113.891 1.00 215.75 ? 327 GLY H O      1 
ATOM   43184 H  H      . GLY H 1 355 ? 96.333  183.740 117.153 1.00 222.95 ? 327 GLY H H      1 
ATOM   43185 H  HA2    . GLY H 1 355 ? 96.723  183.299 115.107 1.00 222.95 ? 327 GLY H HA2    1 
ATOM   43186 H  HA3    . GLY H 1 355 ? 96.396  184.795 114.764 1.00 222.73 ? 327 GLY H HA3    1 
ATOM   43187 N  N      . VAL H 1 356 ? 99.242  184.416 116.059 1.00 215.60 ? 328 VAL H N      1 
ATOM   43188 C  CA     . VAL H 1 356 ? 100.678 184.615 115.898 1.00 210.52 ? 328 VAL H CA     1 
ATOM   43189 C  C      . VAL H 1 356 ? 101.351 183.265 116.091 1.00 207.63 ? 328 VAL H C      1 
ATOM   43190 O  O      . VAL H 1 356 ? 101.164 182.613 117.127 1.00 205.59 ? 328 VAL H O      1 
ATOM   43191 C  CB     . VAL H 1 356 ? 101.221 185.654 116.891 1.00 206.87 ? 328 VAL H CB     1 
ATOM   43192 C  CG1    . VAL H 1 356 ? 102.703 185.908 116.647 1.00 201.35 ? 328 VAL H CG1    1 
ATOM   43193 C  CG2    . VAL H 1 356 ? 100.430 186.949 116.788 1.00 205.16 ? 328 VAL H CG2    1 
ATOM   43194 H  H      . VAL H 1 356 ? 99.010  184.262 116.873 1.00 216.57 ? 328 VAL H H      1 
ATOM   43195 H  HA     . VAL H 1 356 ? 100.864 184.925 114.999 1.00 210.77 ? 328 VAL H HA     1 
ATOM   43196 H  HB     . VAL H 1 356 ? 101.120 185.312 117.793 1.00 208.57 ? 328 VAL H HB     1 
ATOM   43197 H  HG11   . VAL H 1 356 ? 103.027 186.537 117.311 1.00 200.22 ? 328 VAL H HG11   1 
ATOM   43198 H  HG12   . VAL H 1 356 ? 103.190 185.073 116.722 1.00 199.00 ? 328 VAL H HG12   1 
ATOM   43199 H  HG13   . VAL H 1 356 ? 102.817 186.280 115.759 1.00 201.94 ? 328 VAL H HG13   1 
ATOM   43200 H  HG21   . VAL H 1 356 ? 100.849 187.620 117.351 1.00 206.85 ? 328 VAL H HG21   1 
ATOM   43201 H  HG22   . VAL H 1 356 ? 100.431 187.246 115.864 1.00 208.50 ? 328 VAL H HG22   1 
ATOM   43202 H  HG23   . VAL H 1 356 ? 99.521  186.790 117.083 1.00 211.40 ? 328 VAL H HG23   1 
ATOM   43203 N  N      . PHE H 1 357 ? 102.132 182.844 115.099 1.00 203.34 ? 329 PHE H N      1 
ATOM   43204 C  CA     . PHE H 1 357 ? 102.790 181.545 115.116 1.00 194.03 ? 329 PHE H CA     1 
ATOM   43205 C  C      . PHE H 1 357 ? 104.281 181.726 114.856 1.00 186.59 ? 329 PHE H C      1 
ATOM   43206 O  O      . PHE H 1 357 ? 104.781 182.842 114.684 1.00 182.76 ? 329 PHE H O      1 
ATOM   43207 C  CB     . PHE H 1 357 ? 102.188 180.592 114.074 1.00 191.69 ? 329 PHE H CB     1 
ATOM   43208 C  CG     . PHE H 1 357 ? 100.715 180.781 113.847 1.00 199.10 ? 329 PHE H CG     1 
ATOM   43209 C  CD1    . PHE H 1 357 ? 100.249 181.796 113.028 1.00 202.05 ? 329 PHE H CD1    1 
ATOM   43210 C  CD2    . PHE H 1 357 ? 99.796  179.936 114.446 1.00 201.43 ? 329 PHE H CD2    1 
ATOM   43211 C  CE1    . PHE H 1 357 ? 98.896  181.967 112.815 1.00 204.86 ? 329 PHE H CE1    1 
ATOM   43212 C  CE2    . PHE H 1 357 ? 98.441  180.103 114.237 1.00 204.40 ? 329 PHE H CE2    1 
ATOM   43213 C  CZ     . PHE H 1 357 ? 97.991  181.120 113.421 1.00 206.54 ? 329 PHE H CZ     1 
ATOM   43214 H  H      . PHE H 1 357 ? 102.299 183.304 114.392 1.00 202.16 ? 329 PHE H H      1 
ATOM   43215 H  HA     . PHE H 1 357 ? 102.684 181.142 115.992 1.00 195.20 ? 329 PHE H HA     1 
ATOM   43216 H  HB2    . PHE H 1 357 ? 102.638 180.732 113.227 1.00 192.86 ? 329 PHE H HB2    1 
ATOM   43217 H  HB3    . PHE H 1 357 ? 102.325 179.679 114.370 1.00 189.02 ? 329 PHE H HB3    1 
ATOM   43218 H  HD1    . PHE H 1 357 ? 100.854 182.370 112.617 1.00 201.96 ? 329 PHE H HD1    1 
ATOM   43219 H  HD2    . PHE H 1 357 ? 100.094 179.249 114.997 1.00 199.50 ? 329 PHE H HD2    1 
ATOM   43220 H  HE1    . PHE H 1 357 ? 98.594  182.653 112.264 1.00 209.04 ? 329 PHE H HE1    1 
ATOM   43221 H  HE2    . PHE H 1 357 ? 97.833  179.531 114.646 1.00 205.22 ? 329 PHE H HE2    1 
ATOM   43222 H  HZ     . PHE H 1 357 ? 97.079  181.234 113.279 1.00 208.82 ? 329 PHE H HZ     1 
ATOM   43223 N  N      . ASP H 1 358 ? 104.991 180.603 114.834 1.00 179.30 ? 330 ASP H N      1 
ATOM   43224 C  CA     . ASP H 1 358 ? 106.399 180.552 114.475 1.00 173.03 ? 330 ASP H CA     1 
ATOM   43225 C  C      . ASP H 1 358 ? 106.554 179.623 113.283 1.00 168.06 ? 330 ASP H C      1 
ATOM   43226 O  O      . ASP H 1 358 ? 106.116 178.467 113.333 1.00 169.37 ? 330 ASP H O      1 
ATOM   43227 C  CB     . ASP H 1 358 ? 107.252 180.064 115.648 1.00 174.27 ? 330 ASP H CB     1 
ATOM   43228 C  CG     . ASP H 1 358 ? 107.445 181.129 116.702 1.00 176.44 ? 330 ASP H CG     1 
ATOM   43229 O  OD1    . ASP H 1 358 ? 107.497 182.319 116.332 1.00 177.89 ? 330 ASP H OD1    1 
ATOM   43230 O  OD2    . ASP H 1 358 ? 107.543 180.779 117.897 1.00 172.00 ? 330 ASP H OD2    1 
ATOM   43231 H  H      . ASP H 1 358 ? 104.665 179.832 115.031 1.00 179.17 ? 330 ASP H H      1 
ATOM   43232 H  HA     . ASP H 1 358 ? 106.704 181.436 114.217 1.00 173.62 ? 330 ASP H HA     1 
ATOM   43233 H  HB2    . ASP H 1 358 ? 106.814 179.304 116.063 1.00 173.91 ? 330 ASP H HB2    1 
ATOM   43234 H  HB3    . ASP H 1 358 ? 108.126 179.805 115.318 1.00 171.64 ? 330 ASP H HB3    1 
ATOM   43235 N  N      . ILE H 1 359 ? 107.169 180.132 112.218 1.00 160.36 ? 331 ILE H N      1 
ATOM   43236 C  CA     . ILE H 1 359 ? 107.342 179.402 110.969 1.00 156.34 ? 331 ILE H CA     1 
ATOM   43237 C  C      . ILE H 1 359 ? 108.817 179.063 110.832 1.00 149.28 ? 331 ILE H C      1 
ATOM   43238 O  O      . ILE H 1 359 ? 109.663 179.964 110.784 1.00 152.95 ? 331 ILE H O      1 
ATOM   43239 C  CB     . ILE H 1 359 ? 106.854 180.221 109.764 1.00 156.94 ? 331 ILE H CB     1 
ATOM   43240 C  CG1    . ILE H 1 359 ? 105.376 180.592 109.920 1.00 161.43 ? 331 ILE H CG1    1 
ATOM   43241 C  CG2    . ILE H 1 359 ? 107.071 179.447 108.473 1.00 159.51 ? 331 ILE H CG2    1 
ATOM   43242 C  CD1    . ILE H 1 359 ? 104.479 179.439 110.317 1.00 160.16 ? 331 ILE H CD1    1 
ATOM   43243 H  H      . ILE H 1 359 ? 107.504 180.924 112.197 1.00 162.05 ? 331 ILE H H      1 
ATOM   43244 H  HA     . ILE H 1 359 ? 106.846 178.570 111.005 1.00 157.62 ? 331 ILE H HA     1 
ATOM   43245 H  HB     . ILE H 1 359 ? 107.372 181.040 109.721 1.00 157.75 ? 331 ILE H HB     1 
ATOM   43246 H  HG12   . ILE H 1 359 ? 105.298 181.274 110.606 1.00 166.37 ? 331 ILE H HG12   1 
ATOM   43247 H  HG13   . ILE H 1 359 ? 105.051 180.941 109.075 1.00 165.56 ? 331 ILE H HG13   1 
ATOM   43248 H  HG21   . ILE H 1 359 ? 106.597 179.894 107.755 1.00 159.51 ? 331 ILE H HG21   1 
ATOM   43249 H  HG22   . ILE H 1 359 ? 108.020 179.419 108.274 1.00 157.50 ? 331 ILE H HG22   1 
ATOM   43250 H  HG23   . ILE H 1 359 ? 106.728 178.547 108.584 1.00 156.85 ? 331 ILE H HG23   1 
ATOM   43251 H  HD11   . ILE H 1 359 ? 103.554 179.701 110.186 1.00 165.95 ? 331 ILE H HD11   1 
ATOM   43252 H  HD12   . ILE H 1 359 ? 104.687 178.672 109.761 1.00 158.85 ? 331 ILE H HD12   1 
ATOM   43253 H  HD13   . ILE H 1 359 ? 104.632 179.223 111.250 1.00 162.61 ? 331 ILE H HD13   1 
ATOM   43254 N  N      . SER H 1 360 ? 109.125 177.771 110.766 1.00 140.14 ? 332 SER H N      1 
ATOM   43255 C  CA     . SER H 1 360 ? 110.499 177.295 110.666 1.00 136.12 ? 332 SER H CA     1 
ATOM   43256 C  C      . SER H 1 360 ? 110.537 176.168 109.640 1.00 136.57 ? 332 SER H C      1 
ATOM   43257 O  O      . SER H 1 360 ? 109.560 175.916 108.931 1.00 144.98 ? 332 SER H O      1 
ATOM   43258 C  CB     . SER H 1 360 ? 111.014 176.843 112.038 1.00 134.51 ? 332 SER H CB     1 
ATOM   43259 O  OG     . SER H 1 360 ? 110.406 175.624 112.428 1.00 133.52 ? 332 SER H OG     1 
ATOM   43260 H  H      . SER H 1 360 ? 108.542 177.139 110.777 1.00 145.71 ? 332 SER H H      1 
ATOM   43261 H  HA     . SER H 1 360 ? 111.068 178.014 110.349 1.00 137.31 ? 332 SER H HA     1 
ATOM   43262 H  HB2    . SER H 1 360 ? 111.974 176.714 111.987 1.00 128.95 ? 332 SER H HB2    1 
ATOM   43263 H  HB3    . SER H 1 360 ? 110.804 177.525 112.694 1.00 135.17 ? 332 SER H HB3    1 
ATOM   43264 H  HG     . SER H 1 360 ? 110.727 175.364 113.159 1.00 130.70 ? 332 SER H HG     1 
ATOM   43265 N  N      . ASN H 1 361 ? 111.671 175.482 109.560 1.00 127.48 ? 333 ASN H N      1 
ATOM   43266 C  CA     . ASN H 1 361 ? 111.797 174.322 108.691 1.00 124.40 ? 333 ASN H CA     1 
ATOM   43267 C  C      . ASN H 1 361 ? 111.306 173.068 109.408 1.00 128.26 ? 333 ASN H C      1 
ATOM   43268 O  O      . ASN H 1 361 ? 111.150 173.042 110.631 1.00 127.21 ? 333 ASN H O      1 
ATOM   43269 C  CB     . ASN H 1 361 ? 113.246 174.137 108.240 1.00 119.24 ? 333 ASN H CB     1 
ATOM   43270 C  CG     . ASN H 1 361 ? 114.212 174.065 109.400 1.00 117.07 ? 333 ASN H CG     1 
ATOM   43271 O  OD1    . ASN H 1 361 ? 114.713 175.086 109.867 1.00 124.47 ? 333 ASN H OD1    1 
ATOM   43272 N  ND2    . ASN H 1 361 ? 114.483 172.855 109.870 1.00 116.86 ? 333 ASN H ND2    1 
ATOM   43273 H  H      . ASN H 1 361 ? 112.383 175.671 110.002 1.00 125.92 ? 333 ASN H H      1 
ATOM   43274 H  HA     . ASN H 1 361 ? 111.250 174.454 107.900 1.00 131.28 ? 333 ASN H HA     1 
ATOM   43275 H  HB2    . ASN H 1 361 ? 113.318 173.311 107.737 1.00 122.92 ? 333 ASN H HB2    1 
ATOM   43276 H  HB3    . ASN H 1 361 ? 113.503 174.888 107.682 1.00 121.35 ? 333 ASN H HB3    1 
ATOM   43277 H  HD21   . ASN H 1 361 ? 115.028 172.763 110.529 1.00 112.54 ? 333 ASN H HD21   1 
ATOM   43278 H  HD22   . ASN H 1 361 ? 114.115 172.164 109.516 1.00 119.26 ? 333 ASN H HD22   1 
ATOM   43279 N  N      . LEU H 1 362 ? 111.060 172.019 108.624 1.00 127.32 ? 334 LEU H N      1 
ATOM   43280 C  CA     . LEU H 1 362 ? 110.543 170.757 109.141 1.00 128.43 ? 334 LEU H CA     1 
ATOM   43281 C  C      . LEU H 1 362 ? 111.639 169.732 109.405 1.00 122.89 ? 334 LEU H C      1 
ATOM   43282 O  O      . LEU H 1 362 ? 111.720 169.180 110.505 1.00 117.31 ? 334 LEU H O      1 
ATOM   43283 C  CB     . LEU H 1 362 ? 109.524 170.161 108.164 1.00 134.09 ? 334 LEU H CB     1 
ATOM   43284 C  CG     . LEU H 1 362 ? 108.194 170.897 108.013 1.00 139.08 ? 334 LEU H CG     1 
ATOM   43285 C  CD1    . LEU H 1 362 ? 107.636 170.713 106.615 1.00 142.24 ? 334 LEU H CD1    1 
ATOM   43286 C  CD2    . LEU H 1 362 ? 107.204 170.395 109.049 1.00 138.69 ? 334 LEU H CD2    1 
ATOM   43287 H  H      . LEU H 1 362 ? 111.187 172.016 107.773 1.00 128.95 ? 334 LEU H H      1 
ATOM   43288 H  HA     . LEU H 1 362 ? 110.086 170.925 109.980 1.00 128.61 ? 334 LEU H HA     1 
ATOM   43289 H  HB2    . LEU H 1 362 ? 109.939 170.123 107.289 1.00 134.91 ? 334 LEU H HB2    1 
ATOM   43290 H  HB3    . LEU H 1 362 ? 109.318 169.259 108.457 1.00 133.16 ? 334 LEU H HB3    1 
ATOM   43291 H  HG     . LEU H 1 362 ? 108.335 171.845 108.161 1.00 138.53 ? 334 LEU H HG     1 
ATOM   43292 H  HD11   . LEU H 1 362 ? 106.985 171.410 106.439 1.00 146.23 ? 334 LEU H HD11   1 
ATOM   43293 H  HD12   . LEU H 1 362 ? 108.361 170.767 105.975 1.00 143.49 ? 334 LEU H HD12   1 
ATOM   43294 H  HD13   . LEU H 1 362 ? 107.213 169.842 106.556 1.00 143.96 ? 334 LEU H HD13   1 
ATOM   43295 H  HD21   . LEU H 1 362 ? 106.455 171.009 109.093 1.00 140.90 ? 334 LEU H HD21   1 
ATOM   43296 H  HD22   . LEU H 1 362 ? 106.895 169.513 108.791 1.00 137.51 ? 334 LEU H HD22   1 
ATOM   43297 H  HD23   . LEU H 1 362 ? 107.647 170.351 109.910 1.00 135.59 ? 334 LEU H HD23   1 
ATOM   43298 N  N      . ASP H 1 363 ? 112.483 169.466 108.415 1.00 119.52 ? 335 ASP H N      1 
ATOM   43299 C  CA     . ASP H 1 363 ? 113.450 168.382 108.484 1.00 117.68 ? 335 ASP H CA     1 
ATOM   43300 C  C      . ASP H 1 363 ? 114.830 168.912 108.845 1.00 114.69 ? 335 ASP H C      1 
ATOM   43301 O  O      . ASP H 1 363 ? 115.222 170.011 108.445 1.00 116.17 ? 335 ASP H O      1 
ATOM   43302 C  CB     . ASP H 1 363 ? 113.523 167.624 107.155 1.00 120.54 ? 335 ASP H CB     1 
ATOM   43303 C  CG     . ASP H 1 363 ? 113.474 168.545 105.953 1.00 128.64 ? 335 ASP H CG     1 
ATOM   43304 O  OD1    . ASP H 1 363 ? 113.272 169.762 106.146 1.00 128.94 ? 335 ASP H OD1    1 
ATOM   43305 O  OD2    . ASP H 1 363 ? 113.638 168.053 104.818 1.00 126.99 ? 335 ASP H OD2    1 
ATOM   43306 H  H      . ASP H 1 363 ? 112.515 169.918 107.685 1.00 122.82 ? 335 ASP H H      1 
ATOM   43307 H  HA     . ASP H 1 363 ? 113.178 167.754 109.172 1.00 117.56 ? 335 ASP H HA     1 
ATOM   43308 H  HB2    . ASP H 1 363 ? 114.356 167.128 107.119 1.00 118.06 ? 335 ASP H HB2    1 
ATOM   43309 H  HB3    . ASP H 1 363 ? 112.771 167.015 107.097 1.00 121.40 ? 335 ASP H HB3    1 
ATOM   43310 N  N      . ARG H 1 364 ? 115.565 168.109 109.611 1.00 107.28 ? 336 ARG H N      1 
ATOM   43311 C  CA     . ARG H 1 364 ? 116.926 168.423 110.024 1.00 99.04  ? 336 ARG H CA     1 
ATOM   43312 C  C      . ARG H 1 364 ? 117.952 167.534 109.340 1.00 94.55  ? 336 ARG H C      1 
ATOM   43313 O  O      . ARG H 1 364 ? 118.903 168.035 108.733 1.00 93.43  ? 336 ARG H O      1 
ATOM   43314 C  CB     . ARG H 1 364 ? 117.064 168.288 111.549 1.00 96.12  ? 336 ARG H CB     1 
ATOM   43315 C  CG     . ARG H 1 364 ? 115.856 168.746 112.360 1.00 97.78  ? 336 ARG H CG     1 
ATOM   43316 C  CD     . ARG H 1 364 ? 115.972 170.203 112.756 1.00 101.70 ? 336 ARG H CD     1 
ATOM   43317 N  NE     . ARG H 1 364 ? 114.673 170.862 112.787 1.00 107.82 ? 336 ARG H NE     1 
ATOM   43318 C  CZ     . ARG H 1 364 ? 113.786 170.726 113.763 1.00 110.56 ? 336 ARG H CZ     1 
ATOM   43319 N  NH1    . ARG H 1 364 ? 114.023 169.953 114.810 1.00 102.75 ? 336 ARG H NH1    1 
ATOM   43320 N  NH2    . ARG H 1 364 ? 112.631 171.381 113.686 1.00 115.45 ? 336 ARG H NH2    1 
ATOM   43321 H  H      . ARG H 1 364 ? 115.286 167.354 109.913 1.00 105.95 ? 336 ARG H H      1 
ATOM   43322 H  HA     . ARG H 1 364 ? 117.124 169.343 109.788 1.00 99.80  ? 336 ARG H HA     1 
ATOM   43323 H  HB2    . ARG H 1 364 ? 117.212 167.353 111.760 1.00 91.82  ? 336 ARG H HB2    1 
ATOM   43324 H  HB3    . ARG H 1 364 ? 117.829 168.811 111.839 1.00 92.46  ? 336 ARG H HB3    1 
ATOM   43325 H  HG2    . ARG H 1 364 ? 115.038 168.636 111.853 1.00 101.45 ? 336 ARG H HG2    1 
ATOM   43326 H  HG3    . ARG H 1 364 ? 115.811 168.223 113.175 1.00 93.76  ? 336 ARG H HG3    1 
ATOM   43327 H  HD2    . ARG H 1 364 ? 116.366 170.264 113.640 1.00 96.60  ? 336 ARG H HD2    1 
ATOM   43328 H  HD3    . ARG H 1 364 ? 116.530 170.663 112.109 1.00 100.73 ? 336 ARG H HD3    1 
ATOM   43329 H  HE     . ARG H 1 364 ? 114.471 171.382 112.132 1.00 109.51 ? 336 ARG H HE     1 
ATOM   43330 H  HH11   . ARG H 1 364 ? 114.765 169.524 114.872 1.00 96.72  ? 336 ARG H HH11   1 
ATOM   43331 H  HH12   . ARG H 1 364 ? 113.432 169.880 115.431 1.00 99.28  ? 336 ARG H HH12   1 
ATOM   43332 H  HH21   . ARG H 1 364 ? 112.468 171.885 113.009 1.00 114.46 ? 336 ARG H HH21   1 
ATOM   43333 H  HH22   . ARG H 1 364 ? 112.048 171.299 114.313 1.00 114.85 ? 336 ARG H HH22   1 
ATOM   43334 N  N      . LEU H 1 365 ? 117.779 166.219 109.423 1.00 91.69  ? 337 LEU H N      1 
ATOM   43335 C  CA     . LEU H 1 365 ? 118.679 165.293 108.756 1.00 86.00  ? 337 LEU H CA     1 
ATOM   43336 C  C      . LEU H 1 365 ? 118.452 165.323 107.250 1.00 92.05  ? 337 LEU H C      1 
ATOM   43337 O  O      . LEU H 1 365 ? 117.349 165.599 106.770 1.00 97.08  ? 337 LEU H O      1 
ATOM   43338 C  CB     . LEU H 1 365 ? 118.470 163.879 109.297 1.00 85.12  ? 337 LEU H CB     1 
ATOM   43339 C  CG     . LEU H 1 365 ? 119.501 162.805 108.945 1.00 89.03  ? 337 LEU H CG     1 
ATOM   43340 C  CD1    . LEU H 1 365 ? 120.907 163.217 109.334 1.00 88.74  ? 337 LEU H CD1    1 
ATOM   43341 C  CD2    . LEU H 1 365 ? 119.128 161.506 109.634 1.00 91.15  ? 337 LEU H CD2    1 
ATOM   43342 H  H      . LEU H 1 365 ? 117.145 165.838 109.862 1.00 93.78  ? 337 LEU H H      1 
ATOM   43343 H  HA     . LEU H 1 365 ? 119.594 165.561 108.929 1.00 87.97  ? 337 LEU H HA     1 
ATOM   43344 H  HB2    . LEU H 1 365 ? 118.441 163.933 110.265 1.00 86.60  ? 337 LEU H HB2    1 
ATOM   43345 H  HB3    . LEU H 1 365 ? 117.613 163.561 108.972 1.00 90.39  ? 337 LEU H HB3    1 
ATOM   43346 H  HG     . LEU H 1 365 ? 119.486 162.653 107.987 1.00 91.71  ? 337 LEU H HG     1 
ATOM   43347 H  HD11   . LEU H 1 365 ? 121.517 162.497 109.109 1.00 87.88  ? 337 LEU H HD11   1 
ATOM   43348 H  HD12   . LEU H 1 365 ? 121.153 164.019 108.848 1.00 87.77  ? 337 LEU H HD12   1 
ATOM   43349 H  HD13   . LEU H 1 365 ? 120.931 163.383 110.288 1.00 85.30  ? 337 LEU H HD13   1 
ATOM   43350 H  HD21   . LEU H 1 365 ? 119.832 160.855 109.485 1.00 90.08  ? 337 LEU H HD21   1 
ATOM   43351 H  HD22   . LEU H 1 365 ? 119.029 161.672 110.585 1.00 86.71  ? 337 LEU H HD22   1 
ATOM   43352 H  HD23   . LEU H 1 365 ? 118.292 161.181 109.266 1.00 92.30  ? 337 LEU H HD23   1 
ATOM   43353 N  N      . GLY H 1 366 ? 119.512 165.029 106.502 1.00 94.05  ? 338 GLY H N      1 
ATOM   43354 C  CA     . GLY H 1 366 ? 119.446 165.075 105.055 1.00 95.84  ? 338 GLY H CA     1 
ATOM   43355 C  C      . GLY H 1 366 ? 120.034 166.348 104.482 1.00 100.32 ? 338 GLY H C      1 
ATOM   43356 O  O      . GLY H 1 366 ? 121.250 166.446 104.292 1.00 106.26 ? 338 GLY H O      1 
ATOM   43357 H  H      . GLY H 1 366 ? 120.279 164.802 106.814 1.00 93.05  ? 338 GLY H H      1 
ATOM   43358 H  HA2    . GLY H 1 366 ? 119.936 164.322 104.689 1.00 94.37  ? 338 GLY H HA2    1 
ATOM   43359 H  HA3    . GLY H 1 366 ? 118.523 165.006 104.767 1.00 95.72  ? 338 GLY H HA3    1 
ATOM   43360 N  N      . LYS H 1 367 ? 119.181 167.325 104.189 1.00 98.66  ? 339 LYS H N      1 
ATOM   43361 C  CA     . LYS H 1 367 ? 119.651 168.591 103.650 1.00 105.84 ? 339 LYS H CA     1 
ATOM   43362 C  C      . LYS H 1 367 ? 120.637 169.251 104.611 1.00 111.49 ? 339 LYS H C      1 
ATOM   43363 O  O      . LYS H 1 367 ? 120.707 168.923 105.798 1.00 114.77 ? 339 LYS H O      1 
ATOM   43364 C  CB     . LYS H 1 367 ? 118.471 169.524 103.380 1.00 109.17 ? 339 LYS H CB     1 
ATOM   43365 C  CG     . LYS H 1 367 ? 117.691 169.171 102.121 1.00 115.31 ? 339 LYS H CG     1 
ATOM   43366 C  CD     . LYS H 1 367 ? 116.190 169.087 102.372 1.00 117.92 ? 339 LYS H CD     1 
ATOM   43367 C  CE     . LYS H 1 367 ? 115.502 170.418 102.115 1.00 121.80 ? 339 LYS H CE     1 
ATOM   43368 N  NZ     . LYS H 1 367 ? 115.600 170.841 100.689 1.00 125.70 ? 339 LYS H NZ     1 
ATOM   43369 H  H      . LYS H 1 367 ? 118.329 167.278 104.295 1.00 101.50 ? 339 LYS H H      1 
ATOM   43370 H  HA     . LYS H 1 367 ? 120.108 168.429 102.810 1.00 105.62 ? 339 LYS H HA     1 
ATOM   43371 H  HB2    . LYS H 1 367 ? 117.867 169.488 104.138 1.00 108.33 ? 339 LYS H HB2    1 
ATOM   43372 H  HB3    . LYS H 1 367 ? 118.808 170.427 103.273 1.00 110.13 ? 339 LYS H HB3    1 
ATOM   43373 H  HG2    . LYS H 1 367 ? 117.851 169.851 101.450 1.00 115.84 ? 339 LYS H HG2    1 
ATOM   43374 H  HG3    . LYS H 1 367 ? 117.988 168.307 101.796 1.00 112.24 ? 339 LYS H HG3    1 
ATOM   43375 H  HD2    . LYS H 1 367 ? 115.807 168.432 101.767 1.00 117.01 ? 339 LYS H HD2    1 
ATOM   43376 H  HD3    . LYS H 1 367 ? 116.021 168.828 103.291 1.00 116.57 ? 339 LYS H HD3    1 
ATOM   43377 H  HE2    . LYS H 1 367 ? 114.563 170.339 102.342 1.00 122.69 ? 339 LYS H HE2    1 
ATOM   43378 H  HE3    . LYS H 1 367 ? 115.920 171.102 102.661 1.00 119.71 ? 339 LYS H HE3    1 
ATOM   43379 H  HZ1    . LYS H 1 367 ? 116.443 171.037 100.486 1.00 123.13 ? 339 LYS H HZ1    1 
ATOM   43380 H  HZ2    . LYS H 1 367 ? 115.318 170.185 100.158 1.00 124.62 ? 339 LYS H HZ2    1 
ATOM   43381 H  HZ3    . LYS H 1 367 ? 115.096 171.561 100.551 1.00 123.33 ? 339 LYS H HZ3    1 
ATOM   43382 N  N      . SER H 1 368 ? 121.406 170.196 104.079 1.00 112.87 ? 340 SER H N      1 
ATOM   43383 C  CA     . SER H 1 368 ? 122.432 170.895 104.837 1.00 110.79 ? 340 SER H CA     1 
ATOM   43384 C  C      . SER H 1 368 ? 121.889 172.205 105.399 1.00 114.40 ? 340 SER H C      1 
ATOM   43385 O  O      . SER H 1 368 ? 120.784 172.645 105.074 1.00 116.13 ? 340 SER H O      1 
ATOM   43386 C  CB     . SER H 1 368 ? 123.657 171.164 103.959 1.00 113.81 ? 340 SER H CB     1 
ATOM   43387 O  OG     . SER H 1 368 ? 123.496 172.362 103.222 1.00 121.05 ? 340 SER H OG     1 
ATOM   43388 H  H      . SER H 1 368 ? 121.349 170.454 103.261 1.00 111.73 ? 340 SER H H      1 
ATOM   43389 H  HA     . SER H 1 368 ? 122.713 170.340 105.582 1.00 109.40 ? 340 SER H HA     1 
ATOM   43390 H  HB2    . SER H 1 368 ? 124.439 171.245 104.526 1.00 115.81 ? 340 SER H HB2    1 
ATOM   43391 H  HB3    . SER H 1 368 ? 123.771 170.425 103.341 1.00 113.23 ? 340 SER H HB3    1 
ATOM   43392 H  HG     . SER H 1 368 ? 124.161 172.485 102.725 1.00 121.44 ? 340 SER H HG     1 
ATOM   43393 N  N      . GLU H 1 369 ? 122.694 172.831 106.260 1.00 113.73 ? 341 GLU H N      1 
ATOM   43394 C  CA     . GLU H 1 369 ? 122.258 174.052 106.932 1.00 111.22 ? 341 GLU H CA     1 
ATOM   43395 C  C      . GLU H 1 369 ? 121.974 175.161 105.928 1.00 116.51 ? 341 GLU H C      1 
ATOM   43396 O  O      . GLU H 1 369 ? 120.953 175.852 106.019 1.00 122.91 ? 341 GLU H O      1 
ATOM   43397 C  CB     . GLU H 1 369 ? 123.316 174.500 107.939 1.00 110.18 ? 341 GLU H CB     1 
ATOM   43398 C  CG     . GLU H 1 369 ? 123.386 173.637 109.184 1.00 110.84 ? 341 GLU H CG     1 
ATOM   43399 C  CD     . GLU H 1 369 ? 124.231 172.397 108.984 1.00 120.96 ? 341 GLU H CD     1 
ATOM   43400 O  OE1    . GLU H 1 369 ? 124.483 172.030 107.818 1.00 124.92 ? 341 GLU H OE1    1 
ATOM   43401 O  OE2    . GLU H 1 369 ? 124.642 171.787 109.992 1.00 120.48 ? 341 GLU H OE2    1 
ATOM   43402 H  H      . GLU H 1 369 ? 123.487 172.573 106.467 1.00 115.65 ? 341 GLU H H      1 
ATOM   43403 H  HA     . GLU H 1 369 ? 121.438 173.869 107.417 1.00 111.03 ? 341 GLU H HA     1 
ATOM   43404 H  HB2    . GLU H 1 369 ? 124.186 174.474 107.510 1.00 115.80 ? 341 GLU H HB2    1 
ATOM   43405 H  HB3    . GLU H 1 369 ? 123.115 175.406 108.219 1.00 111.39 ? 341 GLU H HB3    1 
ATOM   43406 H  HG2    . GLU H 1 369 ? 123.777 174.154 109.906 1.00 109.86 ? 341 GLU H HG2    1 
ATOM   43407 H  HG3    . GLU H 1 369 ? 122.490 173.354 109.424 1.00 106.06 ? 341 GLU H HG3    1 
ATOM   43408 N  N      . VAL H 1 370 ? 122.872 175.348 104.960 1.00 117.74 ? 342 VAL H N      1 
ATOM   43409 C  CA     . VAL H 1 370 ? 122.650 176.369 103.941 1.00 118.38 ? 342 VAL H CA     1 
ATOM   43410 C  C      . VAL H 1 370 ? 121.387 176.058 103.153 1.00 120.42 ? 342 VAL H C      1 
ATOM   43411 O  O      . VAL H 1 370 ? 120.579 176.949 102.867 1.00 123.82 ? 342 VAL H O      1 
ATOM   43412 C  CB     . VAL H 1 370 ? 123.877 176.484 103.020 1.00 119.10 ? 342 VAL H CB     1 
ATOM   43413 C  CG1    . VAL H 1 370 ? 123.581 177.417 101.858 1.00 122.91 ? 342 VAL H CG1    1 
ATOM   43414 C  CG2    . VAL H 1 370 ? 125.080 176.977 103.802 1.00 124.89 ? 342 VAL H CG2    1 
ATOM   43415 H  H      . VAL H 1 370 ? 123.604 174.906 104.872 1.00 119.14 ? 342 VAL H H      1 
ATOM   43416 H  HA     . VAL H 1 370 ? 122.525 177.227 104.378 1.00 118.50 ? 342 VAL H HA     1 
ATOM   43417 H  HB     . VAL H 1 370 ? 124.088 175.608 102.660 1.00 120.19 ? 342 VAL H HB     1 
ATOM   43418 H  HG11   . VAL H 1 370 ? 124.419 177.682 101.447 1.00 126.79 ? 342 VAL H HG11   1 
ATOM   43419 H  HG12   . VAL H 1 370 ? 123.029 176.953 101.209 1.00 122.43 ? 342 VAL H HG12   1 
ATOM   43420 H  HG13   . VAL H 1 370 ? 123.116 178.199 102.192 1.00 124.18 ? 342 VAL H HG13   1 
ATOM   43421 H  HG21   . VAL H 1 370 ? 125.868 176.913 103.241 1.00 127.35 ? 342 VAL H HG21   1 
ATOM   43422 H  HG22   . VAL H 1 370 ? 124.930 177.900 104.059 1.00 126.71 ? 342 VAL H HG22   1 
ATOM   43423 H  HG23   . VAL H 1 370 ? 125.191 176.428 104.593 1.00 123.94 ? 342 VAL H HG23   1 
ATOM   43424 N  N      . GLU H 1 371 ? 121.200 174.790 102.785 1.00 117.80 ? 343 GLU H N      1 
ATOM   43425 C  CA     . GLU H 1 371 ? 120.002 174.408 102.046 1.00 114.63 ? 343 GLU H CA     1 
ATOM   43426 C  C      . GLU H 1 371 ? 118.745 174.678 102.861 1.00 117.61 ? 343 GLU H C      1 
ATOM   43427 O  O      . GLU H 1 371 ? 117.754 175.189 102.331 1.00 126.63 ? 343 GLU H O      1 
ATOM   43428 C  CB     . GLU H 1 371 ? 120.076 172.934 101.654 1.00 115.29 ? 343 GLU H CB     1 
ATOM   43429 C  CG     . GLU H 1 371 ? 121.261 172.587 100.774 1.00 120.16 ? 343 GLU H CG     1 
ATOM   43430 C  CD     . GLU H 1 371 ? 121.228 171.150 100.296 1.00 126.20 ? 343 GLU H CD     1 
ATOM   43431 O  OE1    . GLU H 1 371 ? 120.124 170.573 100.225 1.00 125.36 ? 343 GLU H OE1    1 
ATOM   43432 O  OE2    . GLU H 1 371 ? 122.306 170.597 99.995  1.00 133.86 ? 343 GLU H OE2    1 
ATOM   43433 H  H      . GLU H 1 371 ? 121.742 174.143 102.948 1.00 118.48 ? 343 GLU H H      1 
ATOM   43434 H  HA     . GLU H 1 371 ? 119.951 174.934 101.233 1.00 117.13 ? 343 GLU H HA     1 
ATOM   43435 H  HB2    . GLU H 1 371 ? 120.140 172.399 102.461 1.00 116.54 ? 343 GLU H HB2    1 
ATOM   43436 H  HB3    . GLU H 1 371 ? 119.269 172.701 101.169 1.00 117.95 ? 343 GLU H HB3    1 
ATOM   43437 H  HG2    . GLU H 1 371 ? 121.256 173.163 99.993  1.00 121.00 ? 343 GLU H HG2    1 
ATOM   43438 H  HG3    . GLU H 1 371 ? 122.080 172.718 101.277 1.00 119.56 ? 343 GLU H HG3    1 
ATOM   43439 N  N      . LEU H 1 372 ? 118.764 174.340 104.151 1.00 113.52 ? 344 LEU H N      1 
ATOM   43440 C  CA     . LEU H 1 372 ? 117.586 174.560 104.985 1.00 116.62 ? 344 LEU H CA     1 
ATOM   43441 C  C      . LEU H 1 372 ? 117.280 176.045 105.125 1.00 124.61 ? 344 LEU H C      1 
ATOM   43442 O  O      . LEU H 1 372 ? 116.115 176.458 105.056 1.00 131.55 ? 344 LEU H O      1 
ATOM   43443 C  CB     . LEU H 1 372 ? 117.792 173.923 106.358 1.00 110.49 ? 344 LEU H CB     1 
ATOM   43444 C  CG     . LEU H 1 372 ? 117.645 172.402 106.413 1.00 113.74 ? 344 LEU H CG     1 
ATOM   43445 C  CD1    . LEU H 1 372 ? 118.143 171.867 107.742 1.00 108.33 ? 344 LEU H CD1    1 
ATOM   43446 C  CD2    . LEU H 1 372 ? 116.203 171.987 106.180 1.00 118.85 ? 344 LEU H CD2    1 
ATOM   43447 H  H      . LEU H 1 372 ? 119.434 173.988 104.560 1.00 115.08 ? 344 LEU H H      1 
ATOM   43448 H  HA     . LEU H 1 372 ? 116.821 174.137 104.566 1.00 118.14 ? 344 LEU H HA     1 
ATOM   43449 H  HB2    . LEU H 1 372 ? 118.688 174.138 106.663 1.00 112.67 ? 344 LEU H HB2    1 
ATOM   43450 H  HB3    . LEU H 1 372 ? 117.142 174.300 106.972 1.00 111.98 ? 344 LEU H HB3    1 
ATOM   43451 H  HG     . LEU H 1 372 ? 118.186 172.008 105.711 1.00 114.60 ? 344 LEU H HG     1 
ATOM   43452 H  HD11   . LEU H 1 372 ? 118.041 170.902 107.751 1.00 106.11 ? 344 LEU H HD11   1 
ATOM   43453 H  HD12   . LEU H 1 372 ? 119.078 172.103 107.847 1.00 107.45 ? 344 LEU H HD12   1 
ATOM   43454 H  HD13   . LEU H 1 372 ? 117.619 172.262 108.456 1.00 106.26 ? 344 LEU H HD13   1 
ATOM   43455 H  HD21   . LEU H 1 372 ? 116.121 171.033 106.338 1.00 116.69 ? 344 LEU H HD21   1 
ATOM   43456 H  HD22   . LEU H 1 372 ? 115.632 172.474 106.795 1.00 118.52 ? 344 LEU H HD22   1 
ATOM   43457 H  HD23   . LEU H 1 372 ? 115.956 172.193 105.266 1.00 118.64 ? 344 LEU H HD23   1 
ATOM   43458 N  N      . VAL H 1 373 ? 118.312 176.866 105.328 1.00 126.85 ? 345 VAL H N      1 
ATOM   43459 C  CA     . VAL H 1 373 ? 118.094 178.303 105.462 1.00 129.53 ? 345 VAL H CA     1 
ATOM   43460 C  C      . VAL H 1 373 ? 117.552 178.879 104.162 1.00 136.74 ? 345 VAL H C      1 
ATOM   43461 O  O      . VAL H 1 373 ? 116.642 179.718 104.168 1.00 141.45 ? 345 VAL H O      1 
ATOM   43462 C  CB     . VAL H 1 373 ? 119.394 179.001 105.896 1.00 130.03 ? 345 VAL H CB     1 
ATOM   43463 C  CG1    . VAL H 1 373 ? 119.272 180.508 105.727 1.00 134.93 ? 345 VAL H CG1    1 
ATOM   43464 C  CG2    . VAL H 1 373 ? 119.719 178.649 107.335 1.00 124.37 ? 345 VAL H CG2    1 
ATOM   43465 H  H      . VAL H 1 373 ? 119.133 176.619 105.391 1.00 123.80 ? 345 VAL H H      1 
ATOM   43466 H  HA     . VAL H 1 373 ? 117.430 178.455 106.153 1.00 127.40 ? 345 VAL H HA     1 
ATOM   43467 H  HB     . VAL H 1 373 ? 120.124 178.692 105.337 1.00 126.43 ? 345 VAL H HB     1 
ATOM   43468 H  HG11   . VAL H 1 373 ? 119.957 180.939 106.261 1.00 130.88 ? 345 VAL H HG11   1 
ATOM   43469 H  HG12   . VAL H 1 373 ? 119.392 180.735 104.792 1.00 134.83 ? 345 VAL H HG12   1 
ATOM   43470 H  HG13   . VAL H 1 373 ? 118.394 180.789 106.029 1.00 133.48 ? 345 VAL H HG13   1 
ATOM   43471 H  HG21   . VAL H 1 373 ? 120.536 179.102 107.594 1.00 121.87 ? 345 VAL H HG21   1 
ATOM   43472 H  HG22   . VAL H 1 373 ? 118.987 178.935 107.903 1.00 120.48 ? 345 VAL H HG22   1 
ATOM   43473 H  HG23   . VAL H 1 373 ? 119.837 177.688 107.405 1.00 121.50 ? 345 VAL H HG23   1 
ATOM   43474 N  N      . GLN H 1 374 ? 118.104 178.448 103.025 1.00 139.60 ? 346 GLN H N      1 
ATOM   43475 C  CA     . GLN H 1 374 ? 117.601 178.918 101.740 1.00 142.65 ? 346 GLN H CA     1 
ATOM   43476 C  C      . GLN H 1 374 ? 116.153 178.496 101.536 1.00 141.85 ? 346 GLN H C      1 
ATOM   43477 O  O      . GLN H 1 374 ? 115.340 179.267 101.018 1.00 149.26 ? 346 GLN H O      1 
ATOM   43478 C  CB     . GLN H 1 374 ? 118.477 178.384 100.605 1.00 141.16 ? 346 GLN H CB     1 
ATOM   43479 C  CG     . GLN H 1 374 ? 119.187 179.458 99.790  1.00 144.70 ? 346 GLN H CG     1 
ATOM   43480 C  CD     . GLN H 1 374 ? 118.245 180.527 99.270  1.00 149.12 ? 346 GLN H CD     1 
ATOM   43481 O  OE1    . GLN H 1 374 ? 117.025 180.379 99.331  1.00 149.10 ? 346 GLN H OE1    1 
ATOM   43482 N  NE2    . GLN H 1 374 ? 118.809 181.611 98.752  1.00 148.71 ? 346 GLN H NE2    1 
ATOM   43483 H  H      . GLN H 1 374 ? 118.760 177.894 102.977 1.00 133.76 ? 346 GLN H H      1 
ATOM   43484 H  HA     . GLN H 1 374 ? 117.635 179.887 101.729 1.00 142.20 ? 346 GLN H HA     1 
ATOM   43485 H  HB2    . GLN H 1 374 ? 119.158 177.804 100.980 1.00 136.38 ? 346 GLN H HB2    1 
ATOM   43486 H  HB3    . GLN H 1 374 ? 117.917 177.877 99.996  1.00 140.59 ? 346 GLN H HB3    1 
ATOM   43487 H  HG2    . GLN H 1 374 ? 119.852 179.887 100.349 1.00 144.04 ? 346 GLN H HG2    1 
ATOM   43488 H  HG3    . GLN H 1 374 ? 119.616 179.041 99.027  1.00 143.89 ? 346 GLN H HG3    1 
ATOM   43489 H  HE21   . GLN H 1 374 ? 119.666 181.679 98.725  1.00 148.21 ? 346 GLN H HE21   1 
ATOM   43490 H  HE22   . GLN H 1 374 ? 118.317 182.246 98.443  1.00 148.33 ? 346 GLN H HE22   1 
ATOM   43491 N  N      . LEU H 1 375 ? 115.816 177.267 101.931 1.00 136.79 ? 347 LEU H N      1 
ATOM   43492 C  CA     . LEU H 1 375 ? 114.441 176.798 101.817 1.00 139.46 ? 347 LEU H CA     1 
ATOM   43493 C  C      . LEU H 1 375 ? 113.506 177.663 102.649 1.00 148.10 ? 347 LEU H C      1 
ATOM   43494 O  O      . LEU H 1 375 ? 112.430 178.059 102.188 1.00 156.61 ? 347 LEU H O      1 
ATOM   43495 C  CB     . LEU H 1 375 ? 114.365 175.332 102.251 1.00 134.92 ? 347 LEU H CB     1 
ATOM   43496 C  CG     . LEU H 1 375 ? 113.023 174.593 102.211 1.00 142.26 ? 347 LEU H CG     1 
ATOM   43497 C  CD1    . LEU H 1 375 ? 113.261 173.107 102.418 1.00 141.33 ? 347 LEU H CD1    1 
ATOM   43498 C  CD2    . LEU H 1 375 ? 112.043 175.108 103.256 1.00 144.78 ? 347 LEU H CD2    1 
ATOM   43499 H  H      . LEU H 1 375 ? 116.362 176.693 102.266 1.00 135.40 ? 347 LEU H H      1 
ATOM   43500 H  HA     . LEU H 1 375 ? 114.161 176.855 100.890 1.00 141.38 ? 347 LEU H HA     1 
ATOM   43501 H  HB2    . LEU H 1 375 ? 114.972 174.830 101.685 1.00 134.49 ? 347 LEU H HB2    1 
ATOM   43502 H  HB3    . LEU H 1 375 ? 114.681 175.282 103.166 1.00 135.02 ? 347 LEU H HB3    1 
ATOM   43503 H  HG     . LEU H 1 375 ? 112.621 174.714 101.337 1.00 145.16 ? 347 LEU H HG     1 
ATOM   43504 H  HD11   . LEU H 1 375 ? 112.412 172.641 102.366 1.00 143.82 ? 347 LEU H HD11   1 
ATOM   43505 H  HD12   . LEU H 1 375 ? 113.858 172.784 101.726 1.00 138.47 ? 347 LEU H HD12   1 
ATOM   43506 H  HD13   . LEU H 1 375 ? 113.661 172.970 103.291 1.00 137.44 ? 347 LEU H HD13   1 
ATOM   43507 H  HD21   . LEU H 1 375 ? 111.451 174.386 103.516 1.00 148.58 ? 347 LEU H HD21   1 
ATOM   43508 H  HD22   . LEU H 1 375 ? 112.540 175.421 104.028 1.00 142.65 ? 347 LEU H HD22   1 
ATOM   43509 H  HD23   . LEU H 1 375 ? 111.529 175.837 102.876 1.00 148.47 ? 347 LEU H HD23   1 
ATOM   43510 N  N      . VAL H 1 376 ? 113.904 177.967 103.885 1.00 146.32 ? 348 VAL H N      1 
ATOM   43511 C  CA     . VAL H 1 376 ? 113.062 178.792 104.748 1.00 146.25 ? 348 VAL H CA     1 
ATOM   43512 C  C      . VAL H 1 376 ? 112.897 180.184 104.154 1.00 151.04 ? 348 VAL H C      1 
ATOM   43513 O  O      . VAL H 1 376 ? 111.799 180.753 104.161 1.00 156.58 ? 348 VAL H O      1 
ATOM   43514 C  CB     . VAL H 1 376 ? 113.648 178.850 106.171 1.00 140.46 ? 348 VAL H CB     1 
ATOM   43515 C  CG1    . VAL H 1 376 ? 112.946 179.923 106.990 1.00 138.69 ? 348 VAL H CG1    1 
ATOM   43516 C  CG2    . VAL H 1 376 ? 113.525 177.497 106.847 1.00 136.19 ? 348 VAL H CG2    1 
ATOM   43517 H  H      . VAL H 1 376 ? 114.643 177.712 104.242 1.00 141.82 ? 348 VAL H H      1 
ATOM   43518 H  HA     . VAL H 1 376 ? 112.182 178.388 104.806 1.00 146.16 ? 348 VAL H HA     1 
ATOM   43519 H  HB     . VAL H 1 376 ? 114.589 179.078 106.118 1.00 139.78 ? 348 VAL H HB     1 
ATOM   43520 H  HG11   . VAL H 1 376 ? 113.108 179.754 107.931 1.00 134.72 ? 348 VAL H HG11   1 
ATOM   43521 H  HG12   . VAL H 1 376 ? 113.298 180.793 106.746 1.00 139.29 ? 348 VAL H HG12   1 
ATOM   43522 H  HG13   . VAL H 1 376 ? 111.994 179.886 106.808 1.00 140.53 ? 348 VAL H HG13   1 
ATOM   43523 H  HG21   . VAL H 1 376 ? 113.914 177.551 107.734 1.00 131.77 ? 348 VAL H HG21   1 
ATOM   43524 H  HG22   . VAL H 1 376 ? 112.586 177.260 106.911 1.00 135.91 ? 348 VAL H HG22   1 
ATOM   43525 H  HG23   . VAL H 1 376 ? 113.998 176.835 106.319 1.00 135.40 ? 348 VAL H HG23   1 
ATOM   43526 N  N      . ILE H 1 377 ? 113.986 180.758 103.640 1.00 150.37 ? 349 ILE H N      1 
ATOM   43527 C  CA     . ILE H 1 377 ? 113.917 182.097 103.063 1.00 155.05 ? 349 ILE H CA     1 
ATOM   43528 C  C      . ILE H 1 377 ? 112.994 182.108 101.852 1.00 165.06 ? 349 ILE H C      1 
ATOM   43529 O  O      . ILE H 1 377 ? 112.167 183.013 101.692 1.00 172.87 ? 349 ILE H O      1 
ATOM   43530 C  CB     . ILE H 1 377 ? 115.328 182.598 102.706 1.00 153.61 ? 349 ILE H CB     1 
ATOM   43531 C  CG1    . ILE H 1 377 ? 116.098 182.941 103.981 1.00 153.99 ? 349 ILE H CG1    1 
ATOM   43532 C  CG2    . ILE H 1 377 ? 115.249 183.810 101.790 1.00 158.25 ? 349 ILE H CG2    1 
ATOM   43533 C  CD1    . ILE H 1 377 ? 117.594 182.974 103.799 1.00 152.29 ? 349 ILE H CD1    1 
ATOM   43534 H  H      . ILE H 1 377 ? 114.767 180.398 103.615 1.00 148.10 ? 349 ILE H H      1 
ATOM   43535 H  HA     . ILE H 1 377 ? 113.549 182.704 103.724 1.00 155.02 ? 349 ILE H HA     1 
ATOM   43536 H  HB     . ILE H 1 377 ? 115.799 181.889 102.241 1.00 151.14 ? 349 ILE H HB     1 
ATOM   43537 H  HG12   . ILE H 1 377 ? 115.818 183.817 104.288 1.00 154.93 ? 349 ILE H HG12   1 
ATOM   43538 H  HG13   . ILE H 1 377 ? 115.897 182.275 104.657 1.00 150.14 ? 349 ILE H HG13   1 
ATOM   43539 H  HG21   . ILE H 1 377 ? 116.099 184.276 101.812 1.00 157.26 ? 349 ILE H HG21   1 
ATOM   43540 H  HG22   . ILE H 1 377 ? 115.060 183.516 100.886 1.00 157.16 ? 349 ILE H HG22   1 
ATOM   43541 H  HG23   . ILE H 1 377 ? 114.544 184.398 102.104 1.00 159.29 ? 349 ILE H HG23   1 
ATOM   43542 H  HD11   . ILE H 1 377 ? 118.012 183.134 104.659 1.00 147.81 ? 349 ILE H HD11   1 
ATOM   43543 H  HD12   . ILE H 1 377 ? 117.886 182.120 103.443 1.00 148.35 ? 349 ILE H HD12   1 
ATOM   43544 H  HD13   . ILE H 1 377 ? 117.822 183.686 103.182 1.00 151.81 ? 349 ILE H HD13   1 
ATOM   43545 N  N      . ASP H 1 378 ? 113.122 181.110 100.977 1.00 165.06 ? 350 ASP H N      1 
ATOM   43546 C  CA     . ASP H 1 378 ? 112.251 181.044 99.810  1.00 164.75 ? 350 ASP H CA     1 
ATOM   43547 C  C      . ASP H 1 378 ? 110.796 180.873 100.221 1.00 167.61 ? 350 ASP H C      1 
ATOM   43548 O  O      . ASP H 1 378 ? 109.904 181.516 99.657  1.00 176.21 ? 350 ASP H O      1 
ATOM   43549 C  CB     . ASP H 1 378 ? 112.687 179.903 98.893  1.00 162.14 ? 350 ASP H CB     1 
ATOM   43550 C  CG     . ASP H 1 378 ? 114.128 180.036 98.446  1.00 162.15 ? 350 ASP H CG     1 
ATOM   43551 O  OD1    . ASP H 1 378 ? 114.666 181.161 98.505  1.00 160.72 ? 350 ASP H OD1    1 
ATOM   43552 O  OD2    . ASP H 1 378 ? 114.722 179.018 98.034  1.00 162.27 ? 350 ASP H OD2    1 
ATOM   43553 H  H      . ASP H 1 378 ? 113.694 180.471 101.037 1.00 158.99 ? 350 ASP H H      1 
ATOM   43554 H  HA     . ASP H 1 378 ? 112.326 181.874 99.313  1.00 163.77 ? 350 ASP H HA     1 
ATOM   43555 H  HB2    . ASP H 1 378 ? 112.597 179.063 99.369  1.00 159.13 ? 350 ASP H HB2    1 
ATOM   43556 H  HB3    . ASP H 1 378 ? 112.126 179.899 98.102  1.00 164.06 ? 350 ASP H HB3    1 
ATOM   43557 N  N      . GLY H 1 379 ? 110.534 180.014 101.207 1.00 162.52 ? 351 GLY H N      1 
ATOM   43558 C  CA     . GLY H 1 379 ? 109.165 179.810 101.646 1.00 169.61 ? 351 GLY H CA     1 
ATOM   43559 C  C      . GLY H 1 379 ? 108.548 181.066 102.229 1.00 179.15 ? 351 GLY H C      1 
ATOM   43560 O  O      . GLY H 1 379 ? 107.400 181.401 101.928 1.00 185.09 ? 351 GLY H O      1 
ATOM   43561 H  H      . GLY H 1 379 ? 111.122 179.547 101.626 1.00 161.39 ? 351 GLY H H      1 
ATOM   43562 H  HA2    . GLY H 1 379 ? 108.624 179.524 100.894 1.00 170.14 ? 351 GLY H HA2    1 
ATOM   43563 H  HA3    . GLY H 1 379 ? 109.144 179.115 102.322 1.00 166.68 ? 351 GLY H HA3    1 
ATOM   43564 N  N      . VAL H 1 380 ? 109.298 181.781 103.069 1.00 177.44 ? 352 VAL H N      1 
ATOM   43565 C  CA     . VAL H 1 380 ? 108.762 182.996 103.674 1.00 179.82 ? 352 VAL H CA     1 
ATOM   43566 C  C      . VAL H 1 380 ? 108.592 184.089 102.624 1.00 184.96 ? 352 VAL H C      1 
ATOM   43567 O  O      . VAL H 1 380 ? 107.629 184.863 102.670 1.00 189.89 ? 352 VAL H O      1 
ATOM   43568 C  CB     . VAL H 1 380 ? 109.651 183.457 104.845 1.00 174.99 ? 352 VAL H CB     1 
ATOM   43569 C  CG1    . VAL H 1 380 ? 111.050 183.776 104.369 1.00 174.56 ? 352 VAL H CG1    1 
ATOM   43570 C  CG2    . VAL H 1 380 ? 109.033 184.662 105.538 1.00 175.33 ? 352 VAL H CG2    1 
ATOM   43571 H  H      . VAL H 1 380 ? 110.100 181.582 103.302 1.00 171.58 ? 352 VAL H H      1 
ATOM   43572 H  HA     . VAL H 1 380 ? 107.883 182.799 104.035 1.00 177.69 ? 352 VAL H HA     1 
ATOM   43573 H  HB     . VAL H 1 380 ? 109.713 182.739 105.494 1.00 172.63 ? 352 VAL H HB     1 
ATOM   43574 H  HG11   . VAL H 1 380 ? 111.630 183.847 105.141 1.00 169.98 ? 352 VAL H HG11   1 
ATOM   43575 H  HG12   . VAL H 1 380 ? 111.356 183.060 103.800 1.00 169.60 ? 352 VAL H HG12   1 
ATOM   43576 H  HG13   . VAL H 1 380 ? 111.037 184.612 103.877 1.00 172.20 ? 352 VAL H HG13   1 
ATOM   43577 H  HG21   . VAL H 1 380 ? 109.531 184.847 106.350 1.00 172.07 ? 352 VAL H HG21   1 
ATOM   43578 H  HG22   . VAL H 1 380 ? 109.076 185.428 104.944 1.00 176.60 ? 352 VAL H HG22   1 
ATOM   43579 H  HG23   . VAL H 1 380 ? 108.109 184.462 105.756 1.00 176.87 ? 352 VAL H HG23   1 
ATOM   43580 N  N      . ASN H 1 381 ? 109.518 184.178 101.665 1.00 185.59 ? 353 ASN H N      1 
ATOM   43581 C  CA     . ASN H 1 381 ? 109.349 185.131 100.573 1.00 186.93 ? 353 ASN H CA     1 
ATOM   43582 C  C      . ASN H 1 381 ? 108.087 184.824 99.779  1.00 192.75 ? 353 ASN H C      1 
ATOM   43583 O  O      . ASN H 1 381 ? 107.326 185.733 99.426  1.00 197.24 ? 353 ASN H O      1 
ATOM   43584 C  CB     . ASN H 1 381 ? 110.571 185.101 99.655  1.00 181.94 ? 353 ASN H CB     1 
ATOM   43585 C  CG     . ASN H 1 381 ? 111.794 185.747 100.280 1.00 179.18 ? 353 ASN H CG     1 
ATOM   43586 O  OD1    . ASN H 1 381 ? 112.885 185.178 100.259 1.00 177.42 ? 353 ASN H OD1    1 
ATOM   43587 N  ND2    . ASN H 1 381 ? 111.624 186.947 100.825 1.00 177.80 ? 353 ASN H ND2    1 
ATOM   43588 H  H      . ASN H 1 381 ? 110.238 183.708 101.626 1.00 180.16 ? 353 ASN H H      1 
ATOM   43589 H  HA     . ASN H 1 381 ? 109.264 186.023 100.941 1.00 184.33 ? 353 ASN H HA     1 
ATOM   43590 H  HB2    . ASN H 1 381 ? 110.791 184.180 99.447  1.00 179.36 ? 353 ASN H HB2    1 
ATOM   43591 H  HB3    . ASN H 1 381 ? 110.364 185.583 98.838  1.00 182.26 ? 353 ASN H HB3    1 
ATOM   43592 H  HD21   . ASN H 1 381 ? 112.291 187.350 101.188 1.00 173.94 ? 353 ASN H HD21   1 
ATOM   43593 H  HD22   . ASN H 1 381 ? 110.849 187.319 100.818 1.00 179.36 ? 353 ASN H HD22   1 
ATOM   43594 N  N      . TYR H 1 382 ? 107.850 183.546 99.485  1.00 193.22 ? 354 TYR H N      1 
ATOM   43595 C  CA     . TYR H 1 382 ? 106.642 183.166 98.764  1.00 198.14 ? 354 TYR H CA     1 
ATOM   43596 C  C      . TYR H 1 382 ? 105.396 183.503 99.574  1.00 202.24 ? 354 TYR H C      1 
ATOM   43597 O  O      . TYR H 1 382 ? 104.408 184.010 99.030  1.00 210.03 ? 354 TYR H O      1 
ATOM   43598 C  CB     . TYR H 1 382 ? 106.684 181.674 98.440  1.00 195.70 ? 354 TYR H CB     1 
ATOM   43599 C  CG     . TYR H 1 382 ? 105.412 181.150 97.826  1.00 201.74 ? 354 TYR H CG     1 
ATOM   43600 C  CD1    . TYR H 1 382 ? 105.192 181.258 96.464  1.00 201.91 ? 354 TYR H CD1    1 
ATOM   43601 C  CD2    . TYR H 1 382 ? 104.424 180.565 98.606  1.00 203.34 ? 354 TYR H CD2    1 
ATOM   43602 C  CE1    . TYR H 1 382 ? 104.034 180.785 95.892  1.00 206.94 ? 354 TYR H CE1    1 
ATOM   43603 C  CE2    . TYR H 1 382 ? 103.259 180.091 98.042  1.00 207.78 ? 354 TYR H CE2    1 
ATOM   43604 C  CZ     . TYR H 1 382 ? 103.069 180.202 96.684  1.00 213.58 ? 354 TYR H CZ     1 
ATOM   43605 O  OH     . TYR H 1 382 ? 101.907 179.731 96.121  1.00 220.71 ? 354 TYR H OH     1 
ATOM   43606 H  H      . TYR H 1 382 ? 108.372 182.891 99.680  1.00 188.54 ? 354 TYR H H      1 
ATOM   43607 H  HA     . TYR H 1 382 ? 106.601 183.655 97.927  1.00 198.32 ? 354 TYR H HA     1 
ATOM   43608 H  HB2    . TYR H 1 382 ? 107.402 181.511 97.808  1.00 194.68 ? 354 TYR H HB2    1 
ATOM   43609 H  HB3    . TYR H 1 382 ? 106.846 181.180 99.259  1.00 192.89 ? 354 TYR H HB3    1 
ATOM   43610 H  HD1    . TYR H 1 382 ? 105.844 181.648 95.927  1.00 202.14 ? 354 TYR H HD1    1 
ATOM   43611 H  HD2    . TYR H 1 382 ? 104.551 180.488 99.523  1.00 200.69 ? 354 TYR H HD2    1 
ATOM   43612 H  HE1    . TYR H 1 382 ? 103.903 180.860 94.976  1.00 206.60 ? 354 TYR H HE1    1 
ATOM   43613 H  HE2    . TYR H 1 382 ? 102.606 179.699 98.575  1.00 204.52 ? 354 TYR H HE2    1 
ATOM   43614 H  HH     . TYR H 1 382 ? 101.344 179.579 96.725  1.00 214.76 ? 354 TYR H HH     1 
ATOM   43615 N  N      . LEU H 1 383 ? 105.427 183.228 100.879 1.00 194.96 ? 355 LEU H N      1 
ATOM   43616 C  CA     . LEU H 1 383 ? 104.266 183.491 101.724 1.00 196.60 ? 355 LEU H CA     1 
ATOM   43617 C  C      . LEU H 1 383 ? 103.955 184.981 101.784 1.00 203.01 ? 355 LEU H C      1 
ATOM   43618 O  O      . LEU H 1 383 ? 102.796 185.389 101.645 1.00 210.12 ? 355 LEU H O      1 
ATOM   43619 C  CB     . LEU H 1 383 ? 104.507 182.936 103.128 1.00 189.62 ? 355 LEU H CB     1 
ATOM   43620 C  CG     . LEU H 1 383 ? 104.429 181.417 103.297 1.00 188.42 ? 355 LEU H CG     1 
ATOM   43621 C  CD1    . LEU H 1 383 ? 104.684 181.035 104.745 1.00 186.47 ? 355 LEU H CD1    1 
ATOM   43622 C  CD2    . LEU H 1 383 ? 103.080 180.889 102.838 1.00 191.42 ? 355 LEU H CD2    1 
ATOM   43623 H  H      . LEU H 1 383 ? 106.102 182.894 101.293 1.00 192.48 ? 355 LEU H H      1 
ATOM   43624 H  HA     . LEU H 1 383 ? 103.495 183.042 101.345 1.00 196.99 ? 355 LEU H HA     1 
ATOM   43625 H  HB2    . LEU H 1 383 ? 105.393 183.209 103.413 1.00 189.36 ? 355 LEU H HB2    1 
ATOM   43626 H  HB3    . LEU H 1 383 ? 103.846 183.323 103.723 1.00 192.60 ? 355 LEU H HB3    1 
ATOM   43627 H  HG     . LEU H 1 383 ? 105.115 181.001 102.752 1.00 188.56 ? 355 LEU H HG     1 
ATOM   43628 H  HD11   . LEU H 1 383 ? 104.660 180.069 104.827 1.00 184.40 ? 355 LEU H HD11   1 
ATOM   43629 H  HD12   . LEU H 1 383 ? 105.556 181.369 105.010 1.00 184.66 ? 355 LEU H HD12   1 
ATOM   43630 H  HD13   . LEU H 1 383 ? 103.995 181.431 105.301 1.00 188.65 ? 355 LEU H HD13   1 
ATOM   43631 H  HD21   . LEU H 1 383 ? 102.879 180.072 103.321 1.00 191.30 ? 355 LEU H HD21   1 
ATOM   43632 H  HD22   . LEU H 1 383 ? 102.403 181.558 103.022 1.00 193.27 ? 355 LEU H HD22   1 
ATOM   43633 H  HD23   . LEU H 1 383 ? 103.117 180.712 101.885 1.00 193.39 ? 355 LEU H HD23   1 
ATOM   43634 N  N      . ILE H 1 384 ? 104.978 185.813 101.989 1.00 202.85 ? 356 ILE H N      1 
ATOM   43635 C  CA     . ILE H 1 384 ? 104.752 187.255 102.001 1.00 207.05 ? 356 ILE H CA     1 
ATOM   43636 C  C      . ILE H 1 384 ? 104.313 187.731 100.624 1.00 210.99 ? 356 ILE H C      1 
ATOM   43637 O  O      . ILE H 1 384 ? 103.601 188.735 100.504 1.00 214.97 ? 356 ILE H O      1 
ATOM   43638 C  CB     . ILE H 1 384 ? 106.010 188.000 102.490 1.00 203.75 ? 356 ILE H CB     1 
ATOM   43639 C  CG1    . ILE H 1 384 ? 105.682 189.466 102.785 1.00 201.61 ? 356 ILE H CG1    1 
ATOM   43640 C  CG2    . ILE H 1 384 ? 107.134 187.900 101.476 1.00 199.93 ? 356 ILE H CG2    1 
ATOM   43641 C  CD1    . ILE H 1 384 ? 106.491 190.055 103.921 1.00 191.02 ? 356 ILE H CD1    1 
ATOM   43642 H  H      . ILE H 1 384 ? 105.794 185.573 102.121 1.00 198.82 ? 356 ILE H H      1 
ATOM   43643 H  HA     . ILE H 1 384 ? 104.033 187.448 102.622 1.00 204.37 ? 356 ILE H HA     1 
ATOM   43644 H  HB     . ILE H 1 384 ? 106.307 187.583 103.314 1.00 200.94 ? 356 ILE H HB     1 
ATOM   43645 H  HG12   . ILE H 1 384 ? 105.860 189.991 101.990 1.00 200.93 ? 356 ILE H HG12   1 
ATOM   43646 H  HG13   . ILE H 1 384 ? 104.744 189.537 103.023 1.00 202.42 ? 356 ILE H HG13   1 
ATOM   43647 H  HG21   . ILE H 1 384 ? 107.914 188.359 101.827 1.00 196.93 ? 356 ILE H HG21   1 
ATOM   43648 H  HG22   . ILE H 1 384 ? 107.339 186.965 101.342 1.00 197.75 ? 356 ILE H HG22   1 
ATOM   43649 H  HG23   . ILE H 1 384 ? 106.861 188.310 100.641 1.00 200.06 ? 356 ILE H HG23   1 
ATOM   43650 H  HD11   . ILE H 1 384 ? 106.240 190.985 104.036 1.00 189.25 ? 356 ILE H HD11   1 
ATOM   43651 H  HD12   . ILE H 1 384 ? 106.306 189.558 104.733 1.00 192.64 ? 356 ILE H HD12   1 
ATOM   43652 H  HD13   . ILE H 1 384 ? 107.434 189.993 103.702 1.00 189.83 ? 356 ILE H HD13   1 
ATOM   43653 N  N      . ASP H 1 385 ? 104.734 187.036 99.565  1.00 210.50 ? 357 ASP H N      1 
ATOM   43654 C  CA     . ASP H 1 385 ? 104.211 187.325 98.236  1.00 208.44 ? 357 ASP H CA     1 
ATOM   43655 C  C      . ASP H 1 385 ? 102.800 186.782 98.056  1.00 212.44 ? 357 ASP H C      1 
ATOM   43656 O  O      . ASP H 1 385 ? 101.987 187.403 97.361  1.00 211.60 ? 357 ASP H O      1 
ATOM   43657 C  CB     . ASP H 1 385 ? 105.137 186.740 97.169  1.00 200.27 ? 357 ASP H CB     1 
ATOM   43658 H  H      . ASP H 1 385 ? 105.311 186.399 99.592  1.00 205.47 ? 357 ASP H H      1 
ATOM   43659 H  HA     . ASP H 1 385 ? 104.180 188.286 98.112  1.00 207.45 ? 357 ASP H HA     1 
ATOM   43660 N  N      . CYS H 1 386 ? 102.491 185.637 98.668  1.00 214.63 ? 358 CYS H N      1 
ATOM   43661 C  CA     . CYS H 1 386 ? 101.172 185.023 98.580  1.00 216.66 ? 358 CYS H CA     1 
ATOM   43662 C  C      . CYS H 1 386 ? 100.374 185.175 99.871  1.00 221.07 ? 358 CYS H C      1 
ATOM   43663 O  O      . CYS H 1 386 ? 99.663  184.250 100.280 1.00 218.19 ? 358 CYS H O      1 
ATOM   43664 C  CB     . CYS H 1 386 ? 101.298 183.550 98.194  1.00 214.31 ? 358 CYS H CB     1 
ATOM   43665 S  SG     . CYS H 1 386 ? 101.732 183.303 96.457  1.00 211.91 ? 358 CYS H SG     1 
ATOM   43666 H  H      . CYS H 1 386 ? 103.044 185.191 99.152  1.00 210.62 ? 358 CYS H H      1 
ATOM   43667 H  HA     . CYS H 1 386 ? 100.670 185.463 97.877  1.00 215.20 ? 358 CYS H HA     1 
ATOM   43668 H  HB2    . CYS H 1 386 ? 101.992 183.141 98.736  1.00 211.25 ? 358 CYS H HB2    1 
ATOM   43669 H  HB3    . CYS H 1 386 ? 100.451 183.104 98.353  1.00 214.57 ? 358 CYS H HB3    1 
ATOM   43670 H  HG     . CYS H 1 386 ? 101.401 182.204 96.112  1.00 213.28 ? 358 CYS H HG     1 
ATOM   43671 N  N      . GLU H 1 387 ? 100.487 186.331 100.527 1.00 225.56 ? 359 GLU H N      1 
ATOM   43672 C  CA     . GLU H 1 387 ? 99.614  186.705 101.634 1.00 227.84 ? 359 GLU H CA     1 
ATOM   43673 C  C      . GLU H 1 387 ? 98.372  187.439 101.150 1.00 231.71 ? 359 GLU H C      1 
ATOM   43674 O  O      . GLU H 1 387 ? 97.790  188.236 101.898 1.00 230.39 ? 359 GLU H O      1 
ATOM   43675 C  CB     . GLU H 1 387 ? 100.385 187.561 102.642 1.00 223.43 ? 359 GLU H CB     1 
ATOM   43676 C  CG     . GLU H 1 387 ? 100.491 189.064 102.318 1.00 222.60 ? 359 GLU H CG     1 
ATOM   43677 C  CD     . GLU H 1 387 ? 100.878 189.371 100.878 1.00 223.18 ? 359 GLU H CD     1 
ATOM   43678 O  OE1    . GLU H 1 387 ? 101.045 188.433 100.072 1.00 226.22 ? 359 GLU H OE1    1 
ATOM   43679 O  OE2    . GLU H 1 387 ? 101.017 190.568 100.550 1.00 217.03 ? 359 GLU H OE2    1 
ATOM   43680 H  H      . GLU H 1 387 ? 101.084 186.920 100.346 1.00 220.57 ? 359 GLU H H      1 
ATOM   43681 H  HA     . GLU H 1 387 ? 99.324  185.899 102.090 1.00 224.12 ? 359 GLU H HA     1 
ATOM   43682 H  HB2    . GLU H 1 387 ? 99.948  187.483 103.505 1.00 221.55 ? 359 GLU H HB2    1 
ATOM   43683 H  HB3    . GLU H 1 387 ? 101.289 187.216 102.708 1.00 218.65 ? 359 GLU H HB3    1 
ATOM   43684 H  HG2    . GLU H 1 387 ? 99.641  189.492 102.496 1.00 221.92 ? 359 GLU H HG2    1 
ATOM   43685 H  HG3    . GLU H 1 387 ? 101.173 189.451 102.889 1.00 218.63 ? 359 GLU H HG3    1 
ATOM   43686 N  N      . ARG H 1 388 ? 97.941  187.162 99.919  1.00 232.74 ? 360 ARG H N      1 
ATOM   43687 C  CA     . ARG H 1 388 ? 97.021  188.021 99.185  1.00 232.70 ? 360 ARG H CA     1 
ATOM   43688 C  C      . ARG H 1 388 ? 95.827  188.469 100.017 1.00 236.43 ? 360 ARG H C      1 
ATOM   43689 O  O      . ARG H 1 388 ? 94.986  187.656 100.415 1.00 234.29 ? 360 ARG H O      1 
ATOM   43690 C  CB     . ARG H 1 388 ? 96.530  187.300 97.928  1.00 230.45 ? 360 ARG H CB     1 
ATOM   43691 H  H      . ARG H 1 388 ? 98.174  186.460 99.479  1.00 228.48 ? 360 ARG H H      1 
ATOM   43692 H  HA     . ARG H 1 388 ? 97.498  188.817 98.902  1.00 229.95 ? 360 ARG H HA     1 
ATOM   43693 N  N      . ARG H 1 389 ? 95.761  189.772 100.280 1.00 237.05 ? 361 ARG H N      1 
ATOM   43694 C  CA     . ARG H 1 389 ? 94.566  190.418 100.803 1.00 234.78 ? 361 ARG H CA     1 
ATOM   43695 C  C      . ARG H 1 389 ? 94.249  191.610 99.912  1.00 237.98 ? 361 ARG H C      1 
ATOM   43696 O  O      . ARG H 1 389 ? 93.083  191.978 99.732  1.00 238.62 ? 361 ARG H O      1 
ATOM   43697 C  CB     . ARG H 1 389 ? 94.767  190.852 102.256 1.00 225.45 ? 361 ARG H CB     1 
ATOM   43698 H  H      . ARG H 1 389 ? 96.421  190.311 100.165 1.00 233.71 ? 361 ARG H H      1 
ATOM   43699 H  HA     . ARG H 1 389 ? 93.819  189.800 100.767 1.00 234.11 ? 361 ARG H HA     1 
ATOM   43700 N  N      . LEU H 1 390 ? 95.297  192.217 99.348  1.00 237.71 ? 362 LEU H N      1 
ATOM   43701 C  CA     . LEU H 1 390 ? 95.109  193.240 98.326  1.00 237.17 ? 362 LEU H CA     1 
ATOM   43702 C  C      . LEU H 1 390 ? 94.409  192.662 97.102  1.00 239.48 ? 362 LEU H C      1 
ATOM   43703 O  O      . LEU H 1 390 ? 93.533  193.308 96.514  1.00 242.84 ? 362 LEU H O      1 
ATOM   43704 C  CB     . LEU H 1 390 ? 96.461  193.851 97.942  1.00 234.95 ? 362 LEU H CB     1 
ATOM   43705 C  CG     . LEU H 1 390 ? 97.532  192.942 97.320  1.00 232.33 ? 362 LEU H CG     1 
ATOM   43706 C  CD1    . LEU H 1 390 ? 98.566  193.777 96.578  1.00 229.00 ? 362 LEU H CD1    1 
ATOM   43707 C  CD2    . LEU H 1 390 ? 98.219  192.062 98.358  1.00 227.95 ? 362 LEU H CD2    1 
ATOM   43708 H  H      . LEU H 1 390 ? 96.115  192.064 99.553  1.00 235.63 ? 362 LEU H H      1 
ATOM   43709 H  HA     . LEU H 1 390 ? 94.551  193.947 98.685  1.00 236.87 ? 362 LEU H HA     1 
ATOM   43710 H  HB2    . LEU H 1 390 ? 96.292  194.561 97.303  1.00 235.22 ? 362 LEU H HB2    1 
ATOM   43711 H  HB3    . LEU H 1 390 ? 96.849  194.235 98.743  1.00 234.59 ? 362 LEU H HB3    1 
ATOM   43712 H  HG     . LEU H 1 390 ? 97.114  192.355 96.674  1.00 233.27 ? 362 LEU H HG     1 
ATOM   43713 H  HD11   . LEU H 1 390 ? 99.190  193.182 96.132  1.00 228.01 ? 362 LEU H HD11   1 
ATOM   43714 H  HD12   . LEU H 1 390 ? 98.116  194.334 95.924  1.00 229.87 ? 362 LEU H HD12   1 
ATOM   43715 H  HD13   . LEU H 1 390 ? 99.039  194.333 97.217  1.00 228.99 ? 362 LEU H HD13   1 
ATOM   43716 H  HD21   . LEU H 1 390 ? 99.094  191.808 98.025  1.00 227.03 ? 362 LEU H HD21   1 
ATOM   43717 H  HD22   . LEU H 1 390 ? 98.313  192.561 99.185  1.00 229.27 ? 362 LEU H HD22   1 
ATOM   43718 H  HD23   . LEU H 1 390 ? 97.681  191.270 98.508  1.00 230.17 ? 362 LEU H HD23   1 
ATOM   43719 N  N      . GLU H 1 391 ? 94.784  191.450 96.703  1.00 240.74 ? 363 GLU H N      1 
ATOM   43720 C  CA     . GLU H 1 391 ? 94.142  190.745 95.601  1.00 239.52 ? 363 GLU H CA     1 
ATOM   43721 C  C      . GLU H 1 391 ? 94.040  189.273 95.986  1.00 239.05 ? 363 GLU H C      1 
ATOM   43722 O  O      . GLU H 1 391 ? 94.255  188.896 97.142  1.00 240.02 ? 363 GLU H O      1 
ATOM   43723 C  CB     . GLU H 1 391 ? 94.916  190.952 94.292  1.00 236.60 ? 363 GLU H CB     1 
ATOM   43724 C  CG     . GLU H 1 391 ? 94.939  192.390 93.800  1.00 236.48 ? 363 GLU H CG     1 
ATOM   43725 C  CD     . GLU H 1 391 ? 96.149  193.159 94.291  1.00 233.89 ? 363 GLU H CD     1 
ATOM   43726 O  OE1    . GLU H 1 391 ? 97.277  192.637 94.170  1.00 229.65 ? 363 GLU H OE1    1 
ATOM   43727 O  OE2    . GLU H 1 391 ? 95.971  194.287 94.797  1.00 233.44 ? 363 GLU H OE2    1 
ATOM   43728 H  H      . GLU H 1 391 ? 95.424  191.005 97.066  1.00 237.85 ? 363 GLU H H      1 
ATOM   43729 H  HA     . GLU H 1 391 ? 93.243  191.089 95.480  1.00 238.99 ? 363 GLU H HA     1 
ATOM   43730 H  HB2    . GLU H 1 391 ? 95.835  190.669 94.425  1.00 235.88 ? 363 GLU H HB2    1 
ATOM   43731 H  HB3    . GLU H 1 391 ? 94.507  190.414 93.596  1.00 236.34 ? 363 GLU H HB3    1 
ATOM   43732 H  HG2    . GLU H 1 391 ? 94.957  192.392 92.830  1.00 235.05 ? 363 GLU H HG2    1 
ATOM   43733 H  HG3    . GLU H 1 391 ? 94.144  192.846 94.118  1.00 236.87 ? 363 GLU H HG3    1 
ATOM   43734 N  N      . ARG H 1 392 ? 93.704  188.436 95.012  1.00 237.34 ? 364 ARG H N      1 
ATOM   43735 C  CA     . ARG H 1 392 ? 93.613  186.993 95.189  1.00 230.44 ? 364 ARG H CA     1 
ATOM   43736 C  C      . ARG H 1 392 ? 94.494  186.301 94.153  1.00 224.05 ? 364 ARG H C      1 
ATOM   43737 O  O      . ARG H 1 392 ? 95.146  186.945 93.328  1.00 220.50 ? 364 ARG H O      1 
ATOM   43738 C  CB     . ARG H 1 392 ? 92.160  186.523 95.076  1.00 223.94 ? 364 ARG H CB     1 
ATOM   43739 H  H      . ARG H 1 392 ? 93.517  188.689 94.212  1.00 234.46 ? 364 ARG H H      1 
ATOM   43740 H  HA     . ARG H 1 392 ? 93.940  186.756 96.070  1.00 231.69 ? 364 ARG H HA     1 
ATOM   43741 N  N      . GLY H 1 393 ? 94.508  184.971 94.206  1.00 218.77 ? 365 GLY H N      1 
ATOM   43742 C  CA     . GLY H 1 393 ? 95.272  184.188 93.254  1.00 215.67 ? 365 GLY H CA     1 
ATOM   43743 C  C      . GLY H 1 393 ? 96.374  183.362 93.883  1.00 216.53 ? 365 GLY H C      1 
ATOM   43744 O  O      . GLY H 1 393 ? 97.415  183.134 93.259  1.00 212.29 ? 365 GLY H O      1 
ATOM   43745 H  H      . GLY H 1 393 ? 94.081  184.502 94.786  1.00 220.56 ? 365 GLY H H      1 
ATOM   43746 H  HA2    . GLY H 1 393 ? 94.672  183.584 92.789  1.00 217.03 ? 365 GLY H HA2    1 
ATOM   43747 H  HA3    . GLY H 1 393 ? 95.675  184.777 92.598  1.00 216.97 ? 365 GLY H HA3    1 
ATOM   43748 N  N      . GLN H 1 394 ? 96.167  182.912 95.119  1.00 218.34 ? 366 GLN H N      1 
ATOM   43749 C  CA     . GLN H 1 394 ? 97.133  182.024 95.753  1.00 217.90 ? 366 GLN H CA     1 
ATOM   43750 C  C      . GLN H 1 394 ? 97.327  180.780 94.895  1.00 220.23 ? 366 GLN H C      1 
ATOM   43751 O  O      . GLN H 1 394 ? 96.356  180.144 94.474  1.00 219.52 ? 366 GLN H O      1 
ATOM   43752 C  CB     . GLN H 1 394 ? 96.661  181.638 97.155  1.00 215.61 ? 366 GLN H CB     1 
ATOM   43753 C  CG     . GLN H 1 394 ? 95.273  181.010 97.204  1.00 214.38 ? 366 GLN H CG     1 
ATOM   43754 C  CD     . GLN H 1 394 ? 95.318  179.499 97.324  1.00 211.97 ? 366 GLN H CD     1 
ATOM   43755 O  OE1    . GLN H 1 394 ? 96.293  178.861 96.928  1.00 213.32 ? 366 GLN H OE1    1 
ATOM   43756 N  NE2    . GLN H 1 394 ? 94.258  178.919 97.873  1.00 205.66 ? 366 GLN H NE2    1 
ATOM   43757 H  H      . GLN H 1 394 ? 95.485  183.104 95.605  1.00 217.99 ? 366 GLN H H      1 
ATOM   43758 H  HA     . GLN H 1 394 ? 97.986  182.478 95.831  1.00 216.70 ? 366 GLN H HA     1 
ATOM   43759 H  HB2    . GLN H 1 394 ? 97.288  181.000 97.530  1.00 214.41 ? 366 GLN H HB2    1 
ATOM   43760 H  HB3    . GLN H 1 394 ? 96.641  182.436 97.706  1.00 215.37 ? 366 GLN H HB3    1 
ATOM   43761 H  HG2    . GLN H 1 394 ? 94.798  181.357 97.976  1.00 212.71 ? 366 GLN H HG2    1 
ATOM   43762 H  HG3    . GLN H 1 394 ? 94.791  181.230 96.392  1.00 214.60 ? 366 GLN H HG3    1 
ATOM   43763 H  HE21   . GLN H 1 394 ? 93.594  179.398 98.138  1.00 206.20 ? 366 GLN H HE21   1 
ATOM   43764 H  HE22   . GLN H 1 394 ? 94.234  178.064 97.964  1.00 205.64 ? 366 GLN H HE22   1 
ATOM   43765 N  N      . ASP H 1 395 ? 98.588  180.432 94.639  1.00 221.41 ? 367 ASP H N      1 
ATOM   43766 C  CA     . ASP H 1 395 ? 98.923  179.358 93.715  1.00 222.18 ? 367 ASP H CA     1 
ATOM   43767 C  C      . ASP H 1 395 ? 99.474  178.112 94.393  1.00 227.09 ? 367 ASP H C      1 
ATOM   43768 O  O      . ASP H 1 395 ? 99.611  177.081 93.727  1.00 228.48 ? 367 ASP H O      1 
ATOM   43769 C  CB     . ASP H 1 395 ? 99.945  179.854 92.681  1.00 211.02 ? 367 ASP H CB     1 
ATOM   43770 H  H      . ASP H 1 395 ? 99.274  180.810 94.995  1.00 219.56 ? 367 ASP H H      1 
ATOM   43771 H  HA     . ASP H 1 395 ? 98.121  179.099 93.235  1.00 220.74 ? 367 ASP H HA     1 
ATOM   43772 N  N      . ILE H 1 396 ? 99.800  178.175 95.683  1.00 226.98 ? 368 ILE H N      1 
ATOM   43773 C  CA     . ILE H 1 396 ? 100.384 177.041 96.394  1.00 223.43 ? 368 ILE H CA     1 
ATOM   43774 C  C      . ILE H 1 396 ? 101.719 176.687 95.748  1.00 222.99 ? 368 ILE H C      1 
ATOM   43775 O  O      . ILE H 1 396 ? 102.780 176.859 96.358  1.00 219.60 ? 368 ILE H O      1 
ATOM   43776 C  CB     . ILE H 1 396 ? 99.426  175.836 96.407  1.00 219.69 ? 368 ILE H CB     1 
ATOM   43777 C  CG1    . ILE H 1 396 ? 98.110  176.209 97.097  1.00 213.70 ? 368 ILE H CG1    1 
ATOM   43778 C  CG2    . ILE H 1 396 ? 100.065 174.659 97.119  1.00 211.12 ? 368 ILE H CG2    1 
ATOM   43779 C  CD1    . ILE H 1 396 ? 96.878  175.896 96.275  1.00 209.52 ? 368 ILE H CD1    1 
ATOM   43780 H  H      . ILE H 1 396 ? 99.686  178.872 96.174  1.00 221.01 ? 368 ILE H H      1 
ATOM   43781 H  HA     . ILE H 1 396 ? 100.555 177.298 97.313  1.00 218.34 ? 368 ILE H HA     1 
ATOM   43782 H  HB     . ILE H 1 396 ? 99.233  175.575 95.494  1.00 219.53 ? 368 ILE H HB     1 
ATOM   43783 H  HG12   . ILE H 1 396 ? 98.044  175.714 97.928  1.00 209.98 ? 368 ILE H HG12   1 
ATOM   43784 H  HG13   . ILE H 1 396 ? 98.110  177.161 97.283  1.00 215.07 ? 368 ILE H HG13   1 
ATOM   43785 H  HG21   . ILE H 1 396 ? 99.393  173.973 97.257  1.00 207.79 ? 368 ILE H HG21   1 
ATOM   43786 H  HG22   . ILE H 1 396 ? 100.783 174.311 96.569  1.00 211.27 ? 368 ILE H HG22   1 
ATOM   43787 H  HG23   . ILE H 1 396 ? 100.413 174.958 97.973  1.00 207.67 ? 368 ILE H HG23   1 
ATOM   43788 H  HD11   . ILE H 1 396 ? 96.091  176.171 96.772  1.00 210.24 ? 368 ILE H HD11   1 
ATOM   43789 H  HD12   . ILE H 1 396 ? 96.925  176.380 95.436  1.00 214.43 ? 368 ILE H HD12   1 
ATOM   43790 H  HD13   . ILE H 1 396 ? 96.844  174.942 96.106  1.00 211.33 ? 368 ILE H HD13   1 
ATOM   43791 N  N      . ARG H 1 397 ? 101.675 176.189 94.512  1.00 225.09 ? 369 ARG H N      1 
ATOM   43792 C  CA     . ARG H 1 397 ? 102.868 175.958 93.698  1.00 218.14 ? 369 ARG H CA     1 
ATOM   43793 C  C      . ARG H 1 397 ? 103.828 174.980 94.386  1.00 213.49 ? 369 ARG H C      1 
ATOM   43794 O  O      . ARG H 1 397 ? 104.948 175.319 94.773  1.00 214.32 ? 369 ARG H O      1 
ATOM   43795 C  CB     . ARG H 1 397 ? 103.570 177.286 93.387  1.00 213.28 ? 369 ARG H CB     1 
ATOM   43796 H  H      . ARG H 1 397 ? 100.945 175.969 94.113  1.00 222.44 ? 369 ARG H H      1 
ATOM   43797 H  HA     . ARG H 1 397 ? 102.599 175.562 92.855  1.00 220.05 ? 369 ARG H HA     1 
ATOM   43798 N  N      . ILE H 1 398 ? 103.346 173.750 94.532  1.00 210.03 ? 370 ILE H N      1 
ATOM   43799 C  CA     . ILE H 1 398 ? 104.175 172.660 95.036  1.00 206.22 ? 370 ILE H CA     1 
ATOM   43800 C  C      . ILE H 1 398 ? 105.449 172.574 94.204  1.00 203.34 ? 370 ILE H C      1 
ATOM   43801 O  O      . ILE H 1 398 ? 105.436 172.845 93.003  1.00 201.70 ? 370 ILE H O      1 
ATOM   43802 C  CB     . ILE H 1 398 ? 103.409 171.316 95.024  1.00 205.14 ? 370 ILE H CB     1 
ATOM   43803 C  CG1    . ILE H 1 398 ? 104.302 170.166 95.509  1.00 198.40 ? 370 ILE H CG1    1 
ATOM   43804 C  CG2    . ILE H 1 398 ? 102.881 171.011 93.629  1.00 206.91 ? 370 ILE H CG2    1 
ATOM   43805 C  CD1    . ILE H 1 398 ? 104.634 170.216 96.984  1.00 193.58 ? 370 ILE H CD1    1 
ATOM   43806 H  H      . ILE H 1 398 ? 102.538 173.521 94.347  1.00 210.18 ? 370 ILE H H      1 
ATOM   43807 H  HA     . ILE H 1 398 ? 104.429 172.856 95.950  1.00 203.93 ? 370 ILE H HA     1 
ATOM   43808 H  HB     . ILE H 1 398 ? 102.653 171.389 95.626  1.00 202.88 ? 370 ILE H HB     1 
ATOM   43809 H  HG12   . ILE H 1 398 ? 103.836 169.331 95.347  1.00 198.79 ? 370 ILE H HG12   1 
ATOM   43810 H  HG13   . ILE H 1 398 ? 105.136 170.167 95.015  1.00 199.17 ? 370 ILE H HG13   1 
ATOM   43811 H  HG21   . ILE H 1 398 ? 102.423 170.156 93.648  1.00 204.88 ? 370 ILE H HG21   1 
ATOM   43812 H  HG22   . ILE H 1 398 ? 102.262 171.709 93.363  1.00 207.47 ? 370 ILE H HG22   1 
ATOM   43813 H  HG23   . ILE H 1 398 ? 103.624 170.973 93.008  1.00 206.22 ? 370 ILE H HG23   1 
ATOM   43814 H  HD11   . ILE H 1 398 ? 105.294 169.533 97.180  1.00 192.51 ? 370 ILE H HD11   1 
ATOM   43815 H  HD12   . ILE H 1 398 ? 104.991 171.091 97.202  1.00 194.25 ? 370 ILE H HD12   1 
ATOM   43816 H  HD13   . ILE H 1 398 ? 103.827 170.050 97.494  1.00 192.88 ? 370 ILE H HD13   1 
HETATM 43817 P  PB     . ADP I 2 .   ? 174.578 159.342 120.003 1.00 148.02 ? 401 ADP A PB     1 
HETATM 43818 O  O1B    . ADP I 2 .   ? 173.707 160.488 119.551 1.00 154.78 ? 401 ADP A O1B    1 
HETATM 43819 O  O2B    . ADP I 2 .   ? 174.830 158.290 118.951 1.00 131.26 ? 401 ADP A O2B    1 
HETATM 43820 O  O3B    . ADP I 2 .   ? 174.230 158.797 121.366 1.00 140.44 ? 401 ADP A O3B    1 
HETATM 43821 P  PA     . ADP I 2 .   ? 176.212 161.081 121.414 1.00 150.80 ? 401 ADP A PA     1 
HETATM 43822 O  O1A    . ADP I 2 .   ? 176.067 162.473 120.850 1.00 156.26 ? 401 ADP A O1A    1 
HETATM 43823 O  O2A    . ADP I 2 .   ? 175.358 160.621 122.569 1.00 148.23 ? 401 ADP A O2A    1 
HETATM 43824 O  O3A    . ADP I 2 .   ? 176.019 160.016 120.226 1.00 138.44 ? 401 ADP A O3A    1 
HETATM 43825 O  "O5'"  . ADP I 2 .   ? 177.750 160.842 121.813 1.00 144.04 ? 401 ADP A "O5'"  1 
HETATM 43826 C  "C5'"  . ADP I 2 .   ? 178.114 160.683 123.181 1.00 145.41 ? 401 ADP A "C5'"  1 
HETATM 43827 C  "C4'"  . ADP I 2 .   ? 179.631 160.678 123.295 1.00 145.03 ? 401 ADP A "C4'"  1 
HETATM 43828 O  "O4'"  . ADP I 2 .   ? 180.204 160.007 122.172 1.00 139.99 ? 401 ADP A "O4'"  1 
HETATM 43829 C  "C3'"  . ADP I 2 .   ? 180.198 162.088 123.317 1.00 153.96 ? 401 ADP A "C3'"  1 
HETATM 43830 O  "O3'"  . ADP I 2 .   ? 180.682 162.409 124.624 1.00 161.08 ? 401 ADP A "O3'"  1 
HETATM 43831 C  "C2'"  . ADP I 2 .   ? 181.321 162.097 122.298 1.00 147.97 ? 401 ADP A "C2'"  1 
HETATM 43832 O  "O2'"  . ADP I 2 .   ? 182.565 162.454 122.908 1.00 151.30 ? 401 ADP A "O2'"  1 
HETATM 43833 C  "C1'"  . ADP I 2 .   ? 181.381 160.688 121.732 1.00 137.41 ? 401 ADP A "C1'"  1 
HETATM 43834 N  N9     . ADP I 2 .   ? 181.432 160.741 120.251 1.00 136.59 ? 401 ADP A N9     1 
HETATM 43835 C  C8     . ADP I 2 .   ? 180.365 160.771 119.433 1.00 138.14 ? 401 ADP A C8     1 
HETATM 43836 N  N7     . ADP I 2 .   ? 180.758 160.818 118.134 1.00 135.61 ? 401 ADP A N7     1 
HETATM 43837 C  C5     . ADP I 2 .   ? 182.102 160.821 118.113 1.00 135.45 ? 401 ADP A C5     1 
HETATM 43838 C  C6     . ADP I 2 .   ? 183.154 160.859 117.073 1.00 136.80 ? 401 ADP A C6     1 
HETATM 43839 N  N6     . ADP I 2 .   ? 182.838 160.907 115.757 1.00 140.58 ? 401 ADP A N6     1 
HETATM 43840 N  N1     . ADP I 2 .   ? 184.441 160.844 117.481 1.00 136.91 ? 401 ADP A N1     1 
HETATM 43841 C  C2     . ADP I 2 .   ? 184.777 160.797 118.783 1.00 139.98 ? 401 ADP A C2     1 
HETATM 43842 N  N3     . ADP I 2 .   ? 183.869 160.761 119.775 1.00 142.36 ? 401 ADP A N3     1 
HETATM 43843 C  C4     . ADP I 2 .   ? 182.542 160.769 119.512 1.00 138.71 ? 401 ADP A C4     1 
HETATM 43844 H  "H5'1" . ADP I 2 .   ? 177.697 161.499 123.774 1.00 151.08 ? 401 ADP A "H5'1" 1 
HETATM 43845 H  "H5'2" . ADP I 2 .   ? 177.711 159.743 123.563 1.00 140.05 ? 401 ADP A "H5'2" 1 
HETATM 43846 H  "H4'"  . ADP I 2 .   ? 179.915 160.166 124.225 1.00 141.68 ? 401 ADP A "H4'"  1 
HETATM 43847 H  "H3'"  . ADP I 2 .   ? 179.421 162.800 123.006 1.00 157.66 ? 401 ADP A "H3'"  1 
HETATM 43848 H  "HO3'" . ADP I 2 .   ? 180.901 163.350 124.668 1.00 161.61 ? 401 ADP A "HO3'" 1 
HETATM 43849 H  "H2'"  . ADP I 2 .   ? 181.073 162.801 121.492 1.00 151.42 ? 401 ADP A "H2'"  1 
HETATM 43850 H  "HO2'" . ADP I 2 .   ? 182.539 163.383 123.175 1.00 154.59 ? 401 ADP A "HO2'" 1 
HETATM 43851 H  "H1'"  . ADP I 2 .   ? 182.272 160.182 122.124 1.00 140.12 ? 401 ADP A "H1'"  1 
HETATM 43852 H  H8     . ADP I 2 .   ? 179.334 160.758 119.765 1.00 137.11 ? 401 ADP A H8     1 
HETATM 43853 H  HN61   . ADP I 2 .   ? 183.572 160.932 115.063 1.00 143.86 ? 401 ADP A HN61   1 
HETATM 43854 H  HN62   . ADP I 2 .   ? 181.870 160.917 115.470 1.00 139.98 ? 401 ADP A HN62   1 
HETATM 43855 H  H2     . ADP I 2 .   ? 185.828 160.788 119.045 1.00 143.46 ? 401 ADP A H2     1 
HETATM 43856 MG MG     . MG  J 3 .   ? 173.166 159.751 123.247 1.00 127.59 ? 402 MG  A MG     1 
HETATM 43857 P  PB     . ADP K 2 .   ? 159.346 97.775  120.011 1.00 149.17 ? 401 ADP B PB     1 
HETATM 43858 O  O1B    . ADP K 2 .   ? 160.482 98.639  119.521 1.00 156.98 ? 401 ADP B O1B    1 
HETATM 43859 O  O2B    . ADP K 2 .   ? 158.274 97.504  118.985 1.00 130.54 ? 401 ADP B O2B    1 
HETATM 43860 O  O3B    . ADP K 2 .   ? 158.829 98.146  121.379 1.00 142.81 ? 401 ADP B O3B    1 
HETATM 43861 P  PA     . ADP K 2 .   ? 161.099 96.165  121.430 1.00 154.37 ? 401 ADP B PA     1 
HETATM 43862 O  O1A    . ADP K 2 .   ? 162.487 96.296  120.855 1.00 158.09 ? 401 ADP B O1A    1 
HETATM 43863 O  O2A    . ADP K 2 .   ? 160.649 97.045  122.570 1.00 150.74 ? 401 ADP B O2A    1 
HETATM 43864 O  O3A    . ADP K 2 .   ? 160.027 96.339  120.245 1.00 142.17 ? 401 ADP B O3A    1 
HETATM 43865 O  "O5'"  . ADP K 2 .   ? 160.860 94.637  121.863 1.00 145.40 ? 401 ADP B "O5'"  1 
HETATM 43866 C  "C5'"  . ADP K 2 .   ? 160.730 94.294  123.239 1.00 146.15 ? 401 ADP B "C5'"  1 
HETATM 43867 C  "C4'"  . ADP K 2 .   ? 160.720 92.779  123.374 1.00 146.14 ? 401 ADP B "C4'"  1 
HETATM 43868 O  "O4'"  . ADP K 2 .   ? 160.012 92.199  122.277 1.00 139.88 ? 401 ADP B "O4'"  1 
HETATM 43869 C  "C3'"  . ADP K 2 .   ? 162.126 92.201  123.363 1.00 155.19 ? 401 ADP B "C3'"  1 
HETATM 43870 O  "O3'"  . ADP K 2 .   ? 162.462 91.689  124.656 1.00 162.45 ? 401 ADP B "O3'"  1 
HETATM 43871 C  "C2'"  . ADP K 2 .   ? 162.116 91.098  122.323 1.00 148.86 ? 401 ADP B "C2'"  1 
HETATM 43872 O  "O2'"  . ADP K 2 .   ? 162.494 89.842  122.895 1.00 153.14 ? 401 ADP B "O2'"  1 
HETATM 43873 C  "C1'"  . ADP K 2 .   ? 160.692 91.038  121.797 1.00 137.39 ? 401 ADP B "C1'"  1 
HETATM 43874 N  N9     . ADP K 2 .   ? 160.692 91.021  120.315 1.00 135.74 ? 401 ADP B N9     1 
HETATM 43875 C  C8     . ADP K 2 .   ? 160.731 92.109  119.524 1.00 138.89 ? 401 ADP B C8     1 
HETATM 43876 N  N7     . ADP K 2 .   ? 160.717 91.750  118.215 1.00 136.44 ? 401 ADP B N7     1 
HETATM 43877 C  C5     . ADP K 2 .   ? 160.670 90.409  118.159 1.00 135.11 ? 401 ADP B C5     1 
HETATM 43878 C  C6     . ADP K 2 .   ? 160.630 89.385  117.092 1.00 135.85 ? 401 ADP B C6     1 
HETATM 43879 N  N6     . ADP K 2 .   ? 160.643 89.735  115.784 1.00 139.58 ? 401 ADP B N6     1 
HETATM 43880 N  N1     . ADP K 2 .   ? 160.585 88.089  117.466 1.00 135.12 ? 401 ADP B N1     1 
HETATM 43881 C  C2     . ADP K 2 .   ? 160.573 87.717  118.759 1.00 137.72 ? 401 ADP B C2     1 
HETATM 43882 N  N3     . ADP K 2 .   ? 160.606 88.598  119.775 1.00 139.85 ? 401 ADP B N3     1 
HETATM 43883 C  C4     . ADP K 2 .   ? 160.654 89.931  119.547 1.00 137.20 ? 401 ADP B C4     1 
HETATM 43884 H  "H5'1" . ADP K 2 .   ? 161.562 94.715  123.807 1.00 153.47 ? 401 ADP B "H5'1" 1 
HETATM 43885 H  "H5'2" . ADP K 2 .   ? 159.801 94.707  123.637 1.00 140.88 ? 401 ADP B "H5'2" 1 
HETATM 43886 H  "H4'"  . ADP K 2 .   ? 160.232 92.510  124.321 1.00 142.59 ? 401 ADP B "H4'"  1 
HETATM 43887 H  "H3'"  . ADP K 2 .   ? 162.839 92.980  123.059 1.00 159.21 ? 401 ADP B "H3'"  1 
HETATM 43888 H  "HO3'" . ADP K 2 .   ? 163.397 91.447  124.677 1.00 162.92 ? 401 ADP B "HO3'" 1 
HETATM 43889 H  "H2'"  . ADP K 2 .   ? 162.794 91.367  121.501 1.00 151.92 ? 401 ADP B "H2'"  1 
HETATM 43890 H  "HO2'" . ADP K 2 .   ? 163.431 89.864  123.132 1.00 156.15 ? 401 ADP B "HO2'" 1 
HETATM 43891 H  "H1'"  . ADP K 2 .   ? 160.205 90.134  122.186 1.00 140.53 ? 401 ADP B "H1'"  1 
HETATM 43892 H  H8     . ADP K 2 .   ? 160.768 93.129  119.884 1.00 138.28 ? 401 ADP B H8     1 
HETATM 43893 H  HN61   . ADP K 2 .   ? 160.617 89.020  115.070 1.00 141.90 ? 401 ADP B HN61   1 
HETATM 43894 H  HN62   . ADP K 2 .   ? 160.678 90.709  115.521 1.00 139.41 ? 401 ADP B HN62   1 
HETATM 43895 H  H2     . ADP K 2 .   ? 160.535 86.660  118.992 1.00 140.93 ? 401 ADP B H2     1 
HETATM 43896 MG MG     . MG  L 3 .   ? 159.733 99.248  123.257 1.00 129.77 ? 402 MG  B MG     1 
HETATM 43897 P  PB     . ADP M 2 .   ? 97.778  113.038 120.006 1.00 147.68 ? 401 ADP C PB     1 
HETATM 43898 O  O1B    . ADP M 2 .   ? 98.630  111.888 119.526 1.00 157.26 ? 401 ADP C O1B    1 
HETATM 43899 O  O2B    . ADP M 2 .   ? 97.509  114.098 118.967 1.00 129.02 ? 401 ADP C O2B    1 
HETATM 43900 O  O3B    . ADP M 2 .   ? 98.162  113.571 121.364 1.00 142.26 ? 401 ADP C O3B    1 
HETATM 43901 P  PA     . ADP M 2 .   ? 96.166  111.301 121.445 1.00 152.93 ? 401 ADP C PA     1 
HETATM 43902 O  O1A    . ADP M 2 .   ? 96.296  109.912 120.870 1.00 156.61 ? 401 ADP C O1A    1 
HETATM 43903 O  O2A    . ADP M 2 .   ? 97.047  111.750 122.584 1.00 149.59 ? 401 ADP C O2A    1 
HETATM 43904 O  O3A    . ADP M 2 .   ? 96.338  112.372 120.259 1.00 140.19 ? 401 ADP C O3A    1 
HETATM 43905 O  "O5'"  . ADP M 2 .   ? 94.638  111.540 121.879 1.00 145.92 ? 401 ADP C "O5'"  1 
HETATM 43906 C  "C5'"  . ADP M 2 .   ? 94.293  111.654 123.256 1.00 147.18 ? 401 ADP C "C5'"  1 
HETATM 43907 C  "C4'"  . ADP M 2 .   ? 92.777  111.661 123.388 1.00 146.73 ? 401 ADP C "C4'"  1 
HETATM 43908 O  "O4'"  . ADP M 2 .   ? 92.200  112.369 122.290 1.00 139.33 ? 401 ADP C "O4'"  1 
HETATM 43909 C  "C3'"  . ADP M 2 .   ? 92.201  110.255 123.374 1.00 155.83 ? 401 ADP C "C3'"  1 
HETATM 43910 O  "O3'"  . ADP M 2 .   ? 91.690  109.916 124.667 1.00 162.76 ? 401 ADP C "O3'"  1 
HETATM 43911 C  "C2'"  . ADP M 2 .   ? 91.097  110.266 122.335 1.00 149.03 ? 401 ADP C "C2'"  1 
HETATM 43912 O  "O2'"  . ADP M 2 .   ? 89.842  109.890 122.908 1.00 152.74 ? 401 ADP C "O2'"  1 
HETATM 43913 C  "C1'"  . ADP M 2 .   ? 91.040  111.689 121.807 1.00 136.67 ? 401 ADP C "C1'"  1 
HETATM 43914 N  N9     . ADP M 2 .   ? 91.027  111.684 120.325 1.00 135.08 ? 401 ADP C N9     1 
HETATM 43915 C  C8     . ADP M 2 .   ? 92.114  111.594 119.537 1.00 137.97 ? 401 ADP C C8     1 
HETATM 43916 N  N7     . ADP M 2 .   ? 91.759  111.618 118.227 1.00 136.07 ? 401 ADP C N7     1 
HETATM 43917 C  C5     . ADP M 2 .   ? 90.421  111.723 118.168 1.00 134.55 ? 401 ADP C C5     1 
HETATM 43918 C  C6     . ADP M 2 .   ? 89.402  111.803 117.099 1.00 133.86 ? 401 ADP C C6     1 
HETATM 43919 N  N6     . ADP M 2 .   ? 89.752  111.769 115.791 1.00 137.21 ? 401 ADP C N6     1 
HETATM 43920 N  N1     . ADP M 2 .   ? 88.108  111.907 117.471 1.00 132.69 ? 401 ADP C N1     1 
HETATM 43921 C  C2     . ADP M 2 .   ? 87.735  111.940 118.763 1.00 135.30 ? 401 ADP C C2     1 
HETATM 43922 N  N3     . ADP M 2 .   ? 88.612  111.873 119.780 1.00 137.86 ? 401 ADP C N3     1 
HETATM 43923 C  C4     . ADP M 2 .   ? 89.942  111.766 119.554 1.00 136.54 ? 401 ADP C C4     1 
HETATM 43924 H  "H5'1" . ADP M 2 .   ? 94.714  110.817 123.816 1.00 153.45 ? 401 ADP C "H5'1" 1 
HETATM 43925 H  "H5'2" . ADP M 2 .   ? 94.704  112.580 123.664 1.00 141.23 ? 401 ADP C "H5'2" 1 
HETATM 43926 H  "H4'"  . ADP M 2 .   ? 92.505  112.149 124.334 1.00 142.68 ? 401 ADP C "H4'"  1 
HETATM 43927 H  "H3'"  . ADP M 2 .   ? 92.981  109.543 123.068 1.00 159.23 ? 401 ADP C "H3'"  1 
HETATM 43928 H  "HO3'" . ADP M 2 .   ? 91.446  108.981 124.685 1.00 162.81 ? 401 ADP C "HO3'" 1 
HETATM 43929 H  "H2'"  . ADP M 2 .   ? 91.365  109.586 121.514 1.00 151.88 ? 401 ADP C "H2'"  1 
HETATM 43930 H  "HO2'" . ADP M 2 .   ? 89.861  108.952 123.143 1.00 155.06 ? 401 ADP C "HO2'" 1 
HETATM 43931 H  "H1'"  . ADP M 2 .   ? 90.135  112.177 122.192 1.00 139.98 ? 401 ADP C "H1'"  1 
HETATM 43932 H  H8     . ADP M 2 .   ? 93.132  111.515 119.898 1.00 137.54 ? 401 ADP C H8     1 
HETATM 43933 H  HN61   . ADP M 2 .   ? 89.040  111.824 115.077 1.00 140.27 ? 401 ADP C HN61   1 
HETATM 43934 H  HN62   . ADP M 2 .   ? 90.725  111.691 115.530 1.00 137.19 ? 401 ADP C HN62   1 
HETATM 43935 H  H2     . ADP M 2 .   ? 86.680  112.024 118.993 1.00 139.42 ? 401 ADP C H2     1 
HETATM 43936 MG MG     . MG  N 3 .   ? 99.239  112.644 123.253 1.00 131.69 ? 402 MG  C MG     1 
HETATM 43937 P  PB     . ADP O 2 .   ? 97.854  159.343 152.391 1.00 149.52 ? 401 ADP D PB     1 
HETATM 43938 O  O1B    . ADP O 2 .   ? 98.624  160.549 152.874 1.00 160.59 ? 401 ADP D O1B    1 
HETATM 43939 O  O2B    . ADP O 2 .   ? 97.622  158.286 153.442 1.00 130.92 ? 401 ADP D O2B    1 
HETATM 43940 O  O3B    . ADP O 2 .   ? 98.308  158.807 151.056 1.00 142.92 ? 401 ADP D O3B    1 
HETATM 43941 P  PA     . ADP O 2 .   ? 96.167  161.046 150.973 1.00 153.94 ? 401 ADP D PA     1 
HETATM 43942 O  O1A    . ADP O 2 .   ? 96.297  162.405 151.616 1.00 157.72 ? 401 ADP D O1A    1 
HETATM 43943 O  O2A    . ADP O 2 .   ? 97.016  160.673 149.782 1.00 149.40 ? 401 ADP D O2A    1 
HETATM 43944 O  O3A    . ADP O 2 .   ? 96.382  159.918 152.098 1.00 140.74 ? 401 ADP D O3A    1 
HETATM 43945 O  "O5'"  . ADP O 2 .   ? 94.628  160.812 150.576 1.00 144.55 ? 401 ADP D "O5'"  1 
HETATM 43946 C  "C5'"  . ADP O 2 .   ? 94.250  160.700 149.207 1.00 144.68 ? 401 ADP D "C5'"  1 
HETATM 43947 C  "C4'"  . ADP O 2 .   ? 92.732  160.698 149.108 1.00 145.10 ? 401 ADP D "C4'"  1 
HETATM 43948 O  "O4'"  . ADP O 2 .   ? 92.169  160.017 150.231 1.00 138.65 ? 401 ADP D "O4'"  1 
HETATM 43949 C  "C3'"  . ADP O 2 .   ? 92.164  162.108 149.105 1.00 153.71 ? 401 ADP D "C3'"  1 
HETATM 43950 O  "O3'"  . ADP O 2 .   ? 91.663  162.437 147.806 1.00 161.46 ? 401 ADP D "O3'"  1 
HETATM 43951 C  "C2'"  . ADP O 2 .   ? 91.054  162.110 150.137 1.00 147.55 ? 401 ADP D "C2'"  1 
HETATM 43952 O  "O2'"  . ADP O 2 .   ? 89.803  162.472 149.545 1.00 151.49 ? 401 ADP D "O2'"  1 
HETATM 43953 C  "C1'"  . ADP O 2 .   ? 91.001  160.696 150.693 1.00 136.13 ? 401 ADP D "C1'"  1 
HETATM 43954 N  N9     . ADP O 2 .   ? 90.972  160.733 152.175 1.00 136.68 ? 401 ADP D N9     1 
HETATM 43955 C  C8     . ADP O 2 .   ? 92.052  160.757 152.977 1.00 139.35 ? 401 ADP D C8     1 
HETATM 43956 N  N7     . ADP O 2 .   ? 91.678  160.788 154.282 1.00 136.98 ? 401 ADP D N7     1 
HETATM 43957 C  C5     . ADP O 2 .   ? 90.335  160.786 154.324 1.00 136.35 ? 401 ADP D C5     1 
HETATM 43958 C  C6     . ADP O 2 .   ? 89.301  160.809 155.382 1.00 138.28 ? 401 ADP D C6     1 
HETATM 43959 N  N6     . ADP O 2 .   ? 89.643  160.843 156.691 1.00 141.55 ? 401 ADP D N6     1 
HETATM 43960 N  N1     . ADP O 2 .   ? 88.007  160.794 154.996 1.00 137.28 ? 401 ADP D N1     1 
HETATM 43961 C  C2     . ADP O 2 .   ? 87.649  160.759 153.699 1.00 138.67 ? 401 ADP D C2     1 
HETATM 43962 N  N3     . ADP O 2 .   ? 88.541  160.738 152.692 1.00 140.56 ? 401 ADP D N3     1 
HETATM 43963 C  C4     . ADP O 2 .   ? 89.873  160.749 152.932 1.00 138.30 ? 401 ADP D C4     1 
HETATM 43964 H  "H5'1" . ADP O 2 .   ? 94.662  161.534 148.636 1.00 151.97 ? 401 ADP D "H5'1" 1 
HETATM 43965 H  "H5'2" . ADP O 2 .   ? 94.648  159.772 148.789 1.00 140.14 ? 401 ADP D "H5'2" 1 
HETATM 43966 H  "H4'"  . ADP O 2 .   ? 92.437  160.194 148.178 1.00 141.76 ? 401 ADP D "H4'"  1 
HETATM 43967 H  "H3'"  . ADP O 2 .   ? 92.945  162.819 149.410 1.00 158.00 ? 401 ADP D "H3'"  1 
HETATM 43968 H  "HO3'" . ADP O 2 .   ? 91.449  163.379 147.768 1.00 161.88 ? 401 ADP D "HO3'" 1 
HETATM 43969 H  "H2'"  . ADP O 2 .   ? 91.311  162.809 150.945 1.00 151.36 ? 401 ADP D "H2'"  1 
HETATM 43970 H  "HO2'" . ADP O 2 .   ? 89.829  163.400 149.275 1.00 154.58 ? 401 ADP D "HO2'" 1 
HETATM 43971 H  "H1'"  . ADP O 2 .   ? 90.103  160.194 150.311 1.00 139.30 ? 401 ADP D "H1'"  1 
HETATM 43972 H  H8     . ADP O 2 .   ? 93.079  160.751 152.631 1.00 138.01 ? 401 ADP D H8     1 
HETATM 43973 H  HN61   . ADP O 2 .   ? 88.926  160.859 157.402 1.00 144.26 ? 401 ADP D HN61   1 
HETATM 43974 H  HN62   . ADP O 2 .   ? 90.618  160.853 156.958 1.00 140.59 ? 401 ADP D HN62   1 
HETATM 43975 H  H2     . ADP O 2 .   ? 86.594  160.751 153.454 1.00 142.83 ? 401 ADP D H2     1 
HETATM 43976 MG MG     . MG  P 3 .   ? 99.024  159.854 149.166 1.00 133.45 ? 402 MG  D MG     1 
HETATM 43977 P  PB     . ADP Q 2 .   ? 159.354 174.520 152.404 1.00 151.68 ? 401 ADP E PB     1 
HETATM 43978 O  O1B    . ADP Q 2 .   ? 160.562 173.772 152.914 1.00 159.87 ? 401 ADP E O1B    1 
HETATM 43979 O  O2B    . ADP Q 2 .   ? 158.277 174.749 153.435 1.00 131.96 ? 401 ADP E O2B    1 
HETATM 43980 O  O3B    . ADP Q 2 .   ? 158.846 174.045 151.065 1.00 144.81 ? 401 ADP E O3B    1 
HETATM 43981 P  PA     . ADP Q 2 .   ? 161.050 176.216 150.988 1.00 155.25 ? 401 ADP E PA     1 
HETATM 43982 O  O1A    . ADP Q 2 .   ? 162.404 176.098 151.643 1.00 158.99 ? 401 ADP E O1A    1 
HETATM 43983 O  O2A    . ADP Q 2 .   ? 160.693 175.361 149.797 1.00 150.05 ? 401 ADP E O2A    1 
HETATM 43984 O  O3A    . ADP Q 2 .   ? 159.914 175.996 152.104 1.00 142.28 ? 401 ADP E O3A    1 
HETATM 43985 O  "O5'"  . ADP Q 2 .   ? 160.807 177.752 150.583 1.00 145.90 ? 401 ADP E "O5'"  1 
HETATM 43986 C  "C5'"  . ADP Q 2 .   ? 160.691 178.122 149.213 1.00 146.10 ? 401 ADP E "C5'"  1 
HETATM 43987 C  "C4'"  . ADP Q 2 .   ? 160.687 179.639 149.103 1.00 144.27 ? 401 ADP E "C4'"  1 
HETATM 43988 O  "O4'"  . ADP Q 2 .   ? 160.009 180.208 150.225 1.00 138.93 ? 401 ADP E "O4'"  1 
HETATM 43989 C  "C3'"  . ADP Q 2 .   ? 162.095 180.210 149.091 1.00 152.81 ? 401 ADP E "C3'"  1 
HETATM 43990 O  "O3'"  . ADP Q 2 .   ? 162.421 180.697 147.786 1.00 158.80 ? 401 ADP E "O3'"  1 
HETATM 43991 C  "C2'"  . ADP Q 2 .   ? 162.097 181.330 150.112 1.00 146.55 ? 401 ADP E "C2'"  1 
HETATM 43992 O  "O2'"  . ADP Q 2 .   ? 162.448 182.577 149.506 1.00 150.87 ? 401 ADP E "O2'"  1 
HETATM 43993 C  "C1'"  . ADP Q 2 .   ? 160.686 181.383 150.674 1.00 135.40 ? 401 ADP E "C1'"  1 
HETATM 43994 N  N9     . ADP Q 2 .   ? 160.723 181.427 152.157 1.00 135.29 ? 401 ADP E N9     1 
HETATM 43995 C  C8     . ADP Q 2 .   ? 160.779 180.355 152.968 1.00 137.74 ? 401 ADP E C8     1 
HETATM 43996 N  N7     . ADP Q 2 .   ? 160.798 180.740 154.270 1.00 134.77 ? 401 ADP E N7     1 
HETATM 43997 C  C5     . ADP Q 2 .   ? 160.757 182.082 154.302 1.00 134.66 ? 401 ADP E C5     1 
HETATM 43998 C  C6     . ADP Q 2 .   ? 160.747 183.128 155.349 1.00 136.94 ? 401 ADP E C6     1 
HETATM 43999 N  N6     . ADP Q 2 .   ? 160.791 182.807 156.663 1.00 139.87 ? 401 ADP E N6     1 
HETATM 44000 N  N1     . ADP Q 2 .   ? 160.695 184.417 154.949 1.00 136.94 ? 401 ADP E N1     1 
HETATM 44001 C  C2     . ADP Q 2 .   ? 160.653 184.761 153.649 1.00 137.98 ? 401 ADP E C2     1 
HETATM 44002 N  N3     . ADP Q 2 .   ? 160.657 183.859 152.651 1.00 139.77 ? 401 ADP E N3     1 
HETATM 44003 C  C4     . ADP Q 2 .   ? 160.706 182.531 152.905 1.00 137.34 ? 401 ADP E C4     1 
HETATM 44004 H  "H5'1" . ADP Q 2 .   ? 161.526 177.708 148.644 1.00 152.67 ? 401 ADP E "H5'1" 1 
HETATM 44005 H  "H5'2" . ADP Q 2 .   ? 159.764 177.718 148.800 1.00 140.93 ? 401 ADP E "H5'2" 1 
HETATM 44006 H  "H4'"  . ADP Q 2 .   ? 160.178 179.925 148.172 1.00 141.13 ? 401 ADP E "H4'"  1 
HETATM 44007 H  "H3'"  . ADP Q 2 .   ? 162.807 179.433 149.403 1.00 157.64 ? 401 ADP E "H3'"  1 
HETATM 44008 H  "HO3'" . ADP Q 2 .   ? 163.362 180.917 147.746 1.00 160.72 ? 401 ADP E "HO3'" 1 
HETATM 44009 H  "H2'"  . ADP Q 2 .   ? 162.800 181.084 150.920 1.00 150.41 ? 401 ADP E "H2'"  1 
HETATM 44010 H  "HO2'" . ADP Q 2 .   ? 163.376 182.555 149.236 1.00 153.82 ? 401 ADP E "HO2'" 1 
HETATM 44011 H  "H1'"  . ADP Q 2 .   ? 160.180 182.275 150.283 1.00 138.45 ? 401 ADP E "H1'"  1 
HETATM 44012 H  H8     . ADP Q 2 .   ? 160.803 179.327 152.628 1.00 136.97 ? 401 ADP E H8     1 
HETATM 44013 H  HN61   . ADP Q 2 .   ? 160.785 183.537 157.361 1.00 143.08 ? 401 ADP E HN61   1 
HETATM 44014 H  HN62   . ADP Q 2 .   ? 160.830 181.838 156.946 1.00 139.36 ? 401 ADP E HN62   1 
HETATM 44015 H  H2     . ADP Q 2 .   ? 160.612 185.813 153.395 1.00 141.47 ? 401 ADP E H2     1 
HETATM 44016 MG MG     . MG  R 3 .   ? 159.857 173.355 149.152 1.00 133.80 ? 402 MG  E MG     1 
HETATM 44017 P  PB     . ADP S 2 .   ? 174.527 113.037 152.394 1.00 150.58 ? 401 ADP F PB     1 
HETATM 44018 O  O1B    . ADP S 2 .   ? 173.760 111.831 152.878 1.00 159.83 ? 401 ADP F O1B    1 
HETATM 44019 O  O2B    . ADP S 2 .   ? 174.753 114.098 153.442 1.00 132.87 ? 401 ADP F O2B    1 
HETATM 44020 O  O3B    . ADP S 2 .   ? 174.074 113.568 151.056 1.00 143.21 ? 401 ADP F O3B    1 
HETATM 44021 P  PA     . ADP S 2 .   ? 176.221 111.334 150.985 1.00 153.73 ? 401 ADP F PA     1 
HETATM 44022 O  O1A    . ADP S 2 .   ? 176.090 109.978 151.633 1.00 157.65 ? 401 ADP F O1A    1 
HETATM 44023 O  O2A    . ADP S 2 .   ? 175.377 111.702 149.790 1.00 150.32 ? 401 ADP F O2A    1 
HETATM 44024 O  O3A    . ADP S 2 .   ? 176.001 112.467 152.105 1.00 141.93 ? 401 ADP F O3A    1 
HETATM 44025 O  "O5'"  . ADP S 2 .   ? 177.761 111.567 150.592 1.00 146.30 ? 401 ADP F "O5'"  1 
HETATM 44026 C  "C5'"  . ADP S 2 .   ? 178.144 111.670 149.223 1.00 146.76 ? 401 ADP F "C5'"  1 
HETATM 44027 C  "C4'"  . ADP S 2 .   ? 179.662 111.675 149.128 1.00 146.36 ? 401 ADP F "C4'"  1 
HETATM 44028 O  "O4'"  . ADP S 2 .   ? 180.221 112.356 150.253 1.00 140.31 ? 401 ADP F "O4'"  1 
HETATM 44029 C  "C3'"  . ADP S 2 .   ? 180.236 110.267 149.122 1.00 154.88 ? 401 ADP F "C3'"  1 
HETATM 44030 O  "O3'"  . ADP S 2 .   ? 180.735 109.943 147.822 1.00 161.47 ? 401 ADP F "O3'"  1 
HETATM 44031 C  "C2'"  . ADP S 2 .   ? 181.349 110.269 150.152 1.00 148.62 ? 401 ADP F "C2'"  1 
HETATM 44032 O  "O2'"  . ADP S 2 .   ? 182.601 109.917 149.557 1.00 152.28 ? 401 ADP F "O2'"  1 
HETATM 44033 C  "C1'"  . ADP S 2 .   ? 181.395 111.683 150.710 1.00 137.72 ? 401 ADP F "C1'"  1 
HETATM 44034 N  N9     . ADP S 2 .   ? 181.431 111.649 152.191 1.00 137.67 ? 401 ADP F N9     1 
HETATM 44035 C  C8     . ADP S 2 .   ? 180.353 111.647 152.998 1.00 139.89 ? 401 ADP F C8     1 
HETATM 44036 N  N7     . ADP S 2 .   ? 180.734 111.614 154.301 1.00 137.43 ? 401 ADP F N7     1 
HETATM 44037 C  C5     . ADP S 2 .   ? 182.077 111.594 154.336 1.00 136.45 ? 401 ADP F C5     1 
HETATM 44038 C  C6     . ADP S 2 .   ? 183.115 111.558 155.389 1.00 138.33 ? 401 ADP F C6     1 
HETATM 44039 N  N6     . ADP S 2 .   ? 182.775 111.534 156.699 1.00 142.04 ? 401 ADP F N6     1 
HETATM 44040 N  N1     . ADP S 2 .   ? 184.407 111.549 154.999 1.00 137.83 ? 401 ADP F N1     1 
HETATM 44041 C  C2     . ADP S 2 .   ? 184.759 111.574 153.700 1.00 140.09 ? 401 ADP F C2     1 
HETATM 44042 N  N3     . ADP S 2 .   ? 183.863 111.606 152.696 1.00 141.75 ? 401 ADP F N3     1 
HETATM 44043 C  C4     . ADP S 2 .   ? 182.533 111.619 152.942 1.00 139.17 ? 401 ADP F C4     1 
HETATM 44044 H  "H5'1" . ADP S 2 .   ? 177.736 110.829 148.658 1.00 153.43 ? 401 ADP F "H5'1" 1 
HETATM 44045 H  "H5'2" . ADP S 2 .   ? 177.745 112.593 148.797 1.00 141.53 ? 401 ADP F "H5'2" 1 
HETATM 44046 H  "H4'"  . ADP S 2 .   ? 179.958 112.184 148.200 1.00 142.82 ? 401 ADP F "H4'"  1 
HETATM 44047 H  "H3'"  . ADP S 2 .   ? 179.458 109.553 149.428 1.00 159.06 ? 401 ADP F "H3'"  1 
HETATM 44048 H  "HO3'" . ADP S 2 .   ? 180.943 109.000 147.777 1.00 162.40 ? 401 ADP F "HO3'" 1 
HETATM 44049 H  "H2'"  . ADP S 2 .   ? 181.097 109.566 150.959 1.00 151.91 ? 401 ADP F "H2'"  1 
HETATM 44050 H  "HO2'" . ADP S 2 .   ? 182.575 108.994 149.269 1.00 155.14 ? 401 ADP F "HO2'" 1 
HETATM 44051 H  "H1'"  . ADP S 2 .   ? 182.288 112.191 150.325 1.00 140.30 ? 401 ADP F "H1'"  1 
HETATM 44052 H  H8     . ADP S 2 .   ? 179.325 111.668 152.658 1.00 138.48 ? 401 ADP F H8     1 
HETATM 44053 H  HN61   . ADP S 2 .   ? 183.494 111.509 157.409 1.00 145.09 ? 401 ADP F HN61   1 
HETATM 44054 H  HN62   . ADP S 2 .   ? 181.801 111.541 156.967 1.00 140.95 ? 401 ADP F HN62   1 
HETATM 44055 H  H2     . ADP S 2 .   ? 185.813 111.563 153.450 1.00 143.63 ? 401 ADP F H2     1 
HETATM 44056 MG MG     . MG  T 3 .   ? 173.360 112.531 149.170 1.00 136.05 ? 402 MG  F MG     1 
HETATM 44057 P  PB     . ADP U 2 .   ? 113.035 97.860  152.391 1.00 149.85 ? 401 ADP G PB     1 
HETATM 44058 O  O1B    . ADP U 2 .   ? 111.827 98.620  152.883 1.00 158.99 ? 401 ADP G O1B    1 
HETATM 44059 O  O2B    . ADP U 2 .   ? 114.101 97.634  153.434 1.00 132.98 ? 401 ADP G O2B    1 
HETATM 44060 O  O3B    . ADP U 2 .   ? 113.558 98.319  151.053 1.00 143.38 ? 401 ADP G O3B    1 
HETATM 44061 P  PA     . ADP U 2 .   ? 111.336 96.163  150.981 1.00 150.71 ? 401 ADP G PA     1 
HETATM 44062 O  O1A    . ADP U 2 .   ? 109.980 96.289  151.631 1.00 155.17 ? 401 ADP G O1A    1 
HETATM 44063 O  O2A    . ADP U 2 .   ? 111.700 97.010  149.787 1.00 148.75 ? 401 ADP G O2A    1 
HETATM 44064 O  O3A    . ADP U 2 .   ? 112.469 96.384  152.100 1.00 139.08 ? 401 ADP G O3A    1 
HETATM 44065 O  "O5'"  . ADP U 2 .   ? 111.573 94.624  150.585 1.00 144.35 ? 401 ADP G "O5'"  1 
HETATM 44066 C  "C5'"  . ADP U 2 .   ? 111.686 94.246  149.217 1.00 144.96 ? 401 ADP G "C5'"  1 
HETATM 44067 C  "C4'"  . ADP U 2 .   ? 111.690 92.728  149.116 1.00 145.01 ? 401 ADP G "C4'"  1 
HETATM 44068 O  "O4'"  . ADP U 2 .   ? 112.372 92.164  150.237 1.00 139.32 ? 401 ADP G "O4'"  1 
HETATM 44069 C  "C3'"  . ADP U 2 .   ? 110.281 92.159  149.112 1.00 153.66 ? 401 ADP G "C3'"  1 
HETATM 44070 O  "O3'"  . ADP U 2 .   ? 109.950 91.662  147.812 1.00 160.99 ? 401 ADP G "O3'"  1 
HETATM 44071 C  "C2'"  . ADP U 2 .   ? 110.280 91.046  150.141 1.00 147.41 ? 401 ADP G "C2'"  1 
HETATM 44072 O  "O2'"  . ADP U 2 .   ? 109.918 89.796  149.547 1.00 151.02 ? 401 ADP G "O2'"  1 
HETATM 44073 C  "C1'"  . ADP U 2 .   ? 111.695 90.993  150.695 1.00 136.41 ? 401 ADP G "C1'"  1 
HETATM 44074 N  N9     . ADP U 2 .   ? 111.656 90.957  152.177 1.00 136.51 ? 401 ADP G N9     1 
HETATM 44075 C  C8     . ADP U 2 .   ? 111.613 92.034  152.982 1.00 138.48 ? 401 ADP G C8     1 
HETATM 44076 N  N7     . ADP U 2 .   ? 111.584 91.655  154.285 1.00 135.89 ? 401 ADP G N7     1 
HETATM 44077 C  C5     . ADP U 2 .   ? 111.607 90.313  154.322 1.00 135.07 ? 401 ADP G C5     1 
HETATM 44078 C  C6     . ADP U 2 .   ? 111.598 89.274  155.376 1.00 136.74 ? 401 ADP G C6     1 
HETATM 44079 N  N6     . ADP U 2 .   ? 111.555 89.613  156.686 1.00 141.00 ? 401 ADP G N6     1 
HETATM 44080 N  N1     . ADP U 2 .   ? 111.633 87.982  154.986 1.00 135.81 ? 401 ADP G N1     1 
HETATM 44081 C  C2     . ADP U 2 .   ? 111.677 87.628  153.688 1.00 137.87 ? 401 ADP G C2     1 
HETATM 44082 N  N3     . ADP U 2 .   ? 111.687 88.525  152.684 1.00 140.29 ? 401 ADP G N3     1 
HETATM 44083 C  C4     . ADP U 2 .   ? 111.655 89.855  152.929 1.00 138.03 ? 401 ADP G C4     1 
HETATM 44084 H  "H5'1" . ADP U 2 .   ? 110.850 94.657  148.647 1.00 151.67 ? 401 ADP G "H5'1" 1 
HETATM 44085 H  "H5'2" . ADP U 2 .   ? 112.612 94.646  148.799 1.00 139.98 ? 401 ADP G "H5'2" 1 
HETATM 44086 H  "H4'"  . ADP U 2 .   ? 112.194 92.436  148.184 1.00 141.49 ? 401 ADP G "H4'"  1 
HETATM 44087 H  "H3'"  . ADP U 2 .   ? 109.570 92.939  149.420 1.00 157.55 ? 401 ADP G "H3'"  1 
HETATM 44088 H  "HO3'" . ADP U 2 .   ? 109.006 91.459  147.771 1.00 161.61 ? 401 ADP G "HO3'" 1 
HETATM 44089 H  "H2'"  . ADP U 2 .   ? 109.583 91.301  150.951 1.00 151.03 ? 401 ADP G "H2'"  1 
HETATM 44090 H  "HO2'" . ADP U 2 .   ? 108.993 89.826  149.268 1.00 154.10 ? 401 ADP G "HO2'" 1 
HETATM 44091 H  "H1'"  . ADP U 2 .   ? 112.197 90.096  150.309 1.00 139.27 ? 401 ADP G "H1'"  1 
HETATM 44092 H  H8     . ADP U 2 .   ? 111.604 93.062  152.639 1.00 137.24 ? 401 ADP G H8     1 
HETATM 44093 H  HN61   . ADP U 2 .   ? 111.549 88.894  157.395 1.00 143.77 ? 401 ADP G HN61   1 
HETATM 44094 H  HN62   . ADP U 2 .   ? 111.530 90.586  156.954 1.00 140.33 ? 401 ADP G HN62   1 
HETATM 44095 H  H2     . ADP U 2 .   ? 111.701 86.574  153.441 1.00 141.66 ? 401 ADP G H2     1 
HETATM 44096 MG MG     . MG  V 3 .   ? 112.528 99.028  149.158 1.00 135.85 ? 402 MG  G MG     1 
HETATM 44097 P  PB     . ADP W 2 .   ? 113.045 174.535 119.995 1.00 149.54 ? 401 ADP H PB     1 
HETATM 44098 O  O1B    . ADP W 2 .   ? 111.840 173.755 119.531 1.00 160.65 ? 401 ADP H O1B    1 
HETATM 44099 O  O2B    . ADP W 2 .   ? 114.091 174.765 118.932 1.00 130.68 ? 401 ADP H O2B    1 
HETATM 44100 O  O3B    . ADP W 2 .   ? 113.597 174.095 121.329 1.00 141.74 ? 401 ADP H O3B    1 
HETATM 44101 P  PA     . ADP W 2 .   ? 111.339 176.220 121.411 1.00 154.40 ? 401 ADP H PA     1 
HETATM 44102 O  O1A    . ADP W 2 .   ? 109.979 176.094 120.769 1.00 157.95 ? 401 ADP H O1A    1 
HETATM 44103 O  O2A    . ADP W 2 .   ? 111.713 175.367 122.598 1.00 151.38 ? 401 ADP H O2A    1 
HETATM 44104 O  O3A    . ADP W 2 .   ? 112.465 176.005 120.283 1.00 141.11 ? 401 ADP H O3A    1 
HETATM 44105 O  "O5'"  . ADP W 2 .   ? 111.577 177.757 121.812 1.00 146.34 ? 401 ADP H "O5'"  1 
HETATM 44106 C  "C5'"  . ADP W 2 .   ? 111.688 178.131 123.182 1.00 146.86 ? 401 ADP H "C5'"  1 
HETATM 44107 C  "C4'"  . ADP W 2 .   ? 111.690 179.648 123.287 1.00 146.59 ? 401 ADP H "C4'"  1 
HETATM 44108 O  "O4'"  . ADP W 2 .   ? 112.368 180.215 122.164 1.00 140.64 ? 401 ADP H "O4'"  1 
HETATM 44109 C  "C3'"  . ADP W 2 .   ? 110.281 180.217 123.295 1.00 155.92 ? 401 ADP H "C3'"  1 
HETATM 44110 O  "O3'"  . ADP W 2 .   ? 109.950 180.706 124.598 1.00 162.60 ? 401 ADP H "O3'"  1 
HETATM 44111 C  "C2'"  . ADP W 2 .   ? 110.280 181.336 122.273 1.00 149.94 ? 401 ADP H "C2'"  1 
HETATM 44112 O  "O2'"  . ADP W 2 .   ? 109.924 182.583 122.875 1.00 154.04 ? 401 ADP H "O2'"  1 
HETATM 44113 C  "C1'"  . ADP W 2 .   ? 111.692 181.389 121.714 1.00 138.07 ? 401 ADP H "C1'"  1 
HETATM 44114 N  N9     . ADP W 2 .   ? 111.649 181.433 120.232 1.00 137.07 ? 401 ADP H N9     1 
HETATM 44115 C  C8     . ADP W 2 .   ? 111.580 180.361 119.422 1.00 139.08 ? 401 ADP H C8     1 
HETATM 44116 N  N7     . ADP W 2 .   ? 111.557 180.745 118.120 1.00 136.58 ? 401 ADP H N7     1 
HETATM 44117 C  C5     . ADP W 2 .   ? 111.609 182.088 118.088 1.00 135.62 ? 401 ADP H C5     1 
HETATM 44118 C  C6     . ADP W 2 .   ? 111.620 183.132 117.040 1.00 136.39 ? 401 ADP H C6     1 
HETATM 44119 N  N6     . ADP W 2 .   ? 111.567 182.808 115.727 1.00 140.49 ? 401 ADP H N6     1 
HETATM 44120 N  N1     . ADP W 2 .   ? 111.684 184.421 117.439 1.00 135.26 ? 401 ADP H N1     1 
HETATM 44121 C  C2     . ADP W 2 .   ? 111.738 184.766 118.738 1.00 138.35 ? 401 ADP H C2     1 
HETATM 44122 N  N3     . ADP W 2 .   ? 111.731 183.864 119.737 1.00 141.09 ? 401 ADP H N3     1 
HETATM 44123 C  C4     . ADP W 2 .   ? 111.670 182.537 119.484 1.00 138.97 ? 401 ADP H C4     1 
HETATM 44124 H  "H5'1" . ADP W 2 .   ? 110.852 177.717 123.749 1.00 153.66 ? 401 ADP H "H5'1" 1 
HETATM 44125 H  "H5'2" . ADP W 2 .   ? 112.614 177.730 123.599 1.00 141.81 ? 401 ADP H "H5'2" 1 
HETATM 44126 H  "H4'"  . ADP W 2 .   ? 112.197 179.939 124.217 1.00 143.23 ? 401 ADP H "H4'"  1 
HETATM 44127 H  "H3'"  . ADP W 2 .   ? 109.571 179.439 122.982 1.00 159.74 ? 401 ADP H "H3'"  1 
HETATM 44128 H  "HO3'" . ADP W 2 .   ? 109.009 180.927 124.633 1.00 163.48 ? 401 ADP H "HO3'" 1 
HETATM 44129 H  "H2'"  . ADP W 2 .   ? 109.579 181.087 121.463 1.00 152.87 ? 401 ADP H "H2'"  1 
HETATM 44130 H  "HO2'" . ADP W 2 .   ? 108.994 182.562 123.138 1.00 156.39 ? 401 ADP H "HO2'" 1 
HETATM 44131 H  "H1'"  . ADP W 2 .   ? 112.197 182.282 122.104 1.00 140.70 ? 401 ADP H "H1'"  1 
HETATM 44132 H  H8     . ADP W 2 .   ? 111.549 179.333 119.762 1.00 138.28 ? 401 ADP H H8     1 
HETATM 44133 H  HN61   . ADP W 2 .   ? 111.575 183.537 115.027 1.00 143.67 ? 401 ADP H HN61   1 
HETATM 44134 H  HN62   . ADP W 2 .   ? 111.519 181.839 115.447 1.00 140.25 ? 401 ADP H HN62   1 
HETATM 44135 H  H2     . ADP W 2 .   ? 111.787 185.817 118.992 1.00 142.01 ? 401 ADP H H2     1 
HETATM 44136 MG MG     . MG  X 3 .   ? 112.534 173.365 123.204 1.00 134.27 ? 402 MG  H MG     1 
# 
