data_8XD7
# 
_entry.id   8XD7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XD7         pdb_00008xd7 10.2210/pdb8xd7/pdb 
WWPDB D_1300043232 ?            ?                   
EMDB  EMD-38268    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XD7 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of inhibitor 25a bound human urea transporter A2.' 
_pdbx_database_related.db_id          EMD-38268 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 18813187294@139.com   Huang Shenming ? 'principal investigator/group leader' 0000-0002-5322-7220 
3 15600660670@163.com   Liu   Lei      ? 'principal investigator/group leader' 0000-0002-8716-3413 
4 sunjinpengsdu@126.com Sun   Jin-Peng ? 'principal investigator/group leader' 0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, S.' 1 ? 
'Liu, L.'   2 ? 
'Sun, J.'   3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10226 
_citation.page_last                 10226 
_citation.title                     
'Structural insights into the mechanisms of urea permeation and distinct inhibition modes of urea transporters.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54305-y 
_citation.pdbx_database_id_PubMed   39587082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, S.M.' 1  ?                   
primary 'Huang, Z.Z.' 2  ?                   
primary 'Liu, L.'     3  ?                   
primary 'Xiong, M.Y.' 4  ?                   
primary 'Zhang, C.'   5  ?                   
primary 'Cai, B.Y.'   6  ?                   
primary 'Wang, M.W.'  7  ?                   
primary 'Cai, K.'     8  ?                   
primary 'Jia, Y.L.'   9  0000-0002-2585-9239 
primary 'Wang, J.L.'  10 ?                   
primary 'Zhang, M.H.' 11 ?                   
primary 'Xie, Y.H.'   12 ?                   
primary 'Li, M.'      13 ?                   
primary 'Zhang, H.'   14 0009-0006-0307-8622 
primary 'Weng, C.H.'  15 ?                   
primary 'Wen, X.'     16 ?                   
primary 'Li, Z.'      17 ?                   
primary 'Sun, Y.'     18 ?                   
primary 'Yi, F.'      19 0000-0001-8634-9788 
primary 'Yang, Z.'    20 ?                   
primary 'Xiao, P.'    21 0000-0002-9809-3481 
primary 'Yang, F.'    22 ?                   
primary 'Yu, X.'      23 0000-0003-1119-8334 
primary 'Tie, L.'     24 ?                   
primary 'Yang, B.X.'  25 ?                   
primary 'Sun, J.P.'   26 0000-0003-3572-1580 
# 
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 'Urea transporter 2'                                   43419.789 3 ? ? ? ? 
2 non-polymer syn 'N-(4-acetamidophenyl)-5-ethanoyl-furan-2-carboxamide' 286.283   6 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Solute carrier family 14 member 2,Urea transporter,kidney' 
# 
_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       
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'N-(4-acetamidophenyl)-5-ethanoyl-furan-2-carboxamide' 
_pdbx_entity_nonpoly.comp_id     A1LU9 
# 
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   GLU n 
1 3   GLU n 
1 4   SER n 
1 5   SER n 
1 6   GLU n 
1 7   ILE n 
1 8   LYS n 
1 9   VAL n 
1 10  GLU n 
1 11  THR n 
1 12  ASN n 
1 13  ILE n 
1 14  SER n 
1 15  LYS n 
1 16  THR n 
1 17  SER n 
1 18  TRP n 
1 19  ILE n 
1 20  ARG n 
1 21  SER n 
1 22  SER n 
1 23  MET n 
1 24  ALA n 
1 25  ALA n 
1 26  SER n 
1 27  GLY n 
1 28  LYS n 
1 29  ARG n 
1 30  VAL n 
1 31  SER n 
1 32  LYS n 
1 33  ALA n 
1 34  LEU n 
1 35  SER n 
1 36  TYR n 
1 37  ILE n 
1 38  THR n 
1 39  GLY n 
1 40  GLU n 
1 41  MET n 
1 42  LYS n 
1 43  GLU n 
1 44  CYS n 
1 45  GLY n 
1 46  GLU n 
1 47  GLY n 
1 48  LEU n 
1 49  LYS n 
1 50  ASP n 
1 51  LYS n 
1 52  SER n 
1 53  PRO n 
1 54  VAL n 
1 55  PHE n 
1 56  GLN n 
1 57  PHE n 
1 58  PHE n 
1 59  ASP n 
1 60  TRP n 
1 61  VAL n 
1 62  LEU n 
1 63  ARG n 
1 64  GLY n 
1 65  THR n 
1 66  SER n 
1 67  GLN n 
1 68  VAL n 
1 69  MET n 
1 70  PHE n 
1 71  VAL n 
1 72  ASN n 
1 73  ASN n 
1 74  PRO n 
1 75  LEU n 
1 76  SER n 
1 77  GLY n 
1 78  ILE n 
1 79  LEU n 
1 80  ILE n 
1 81  ILE n 
1 82  LEU n 
1 83  GLY n 
1 84  LEU n 
1 85  PHE n 
1 86  ILE n 
1 87  GLN n 
1 88  ASN n 
1 89  PRO n 
1 90  TRP n 
1 91  TRP n 
1 92  ALA n 
1 93  ILE n 
1 94  SER n 
1 95  GLY n 
1 96  CYS n 
1 97  LEU n 
1 98  GLY n 
1 99  THR n 
1 100 ILE n 
1 101 MET n 
1 102 SER n 
1 103 THR n 
1 104 LEU n 
1 105 THR n 
1 106 ALA n 
1 107 LEU n 
1 108 ILE n 
1 109 LEU n 
1 110 SER n 
1 111 GLN n 
1 112 ASP n 
1 113 LYS n 
1 114 SER n 
1 115 ALA n 
1 116 ILE n 
1 117 ALA n 
1 118 ALA n 
1 119 GLY n 
1 120 PHE n 
1 121 HIS n 
1 122 GLY n 
1 123 TYR n 
1 124 ASN n 
1 125 GLY n 
1 126 VAL n 
1 127 LEU n 
1 128 VAL n 
1 129 GLY n 
1 130 LEU n 
1 131 LEU n 
1 132 MET n 
1 133 ALA n 
1 134 VAL n 
1 135 PHE n 
1 136 SER n 
1 137 ASP n 
1 138 LYS n 
1 139 GLY n 
1 140 ASP n 
1 141 TYR n 
1 142 TYR n 
1 143 TRP n 
1 144 TRP n 
1 145 LEU n 
1 146 LEU n 
1 147 LEU n 
1 148 PRO n 
1 149 VAL n 
1 150 ILE n 
1 151 ILE n 
1 152 MET n 
1 153 SER n 
1 154 MET n 
1 155 SER n 
1 156 CYS n 
1 157 PRO n 
1 158 ILE n 
1 159 LEU n 
1 160 SER n 
1 161 SER n 
1 162 ALA n 
1 163 LEU n 
1 164 GLY n 
1 165 THR n 
1 166 ILE n 
1 167 PHE n 
1 168 SER n 
1 169 LYS n 
1 170 TRP n 
1 171 ASP n 
1 172 LEU n 
1 173 PRO n 
1 174 VAL n 
1 175 PHE n 
1 176 THR n 
1 177 LEU n 
1 178 PRO n 
1 179 PHE n 
1 180 ASN n 
1 181 ILE n 
1 182 THR n 
1 183 VAL n 
1 184 THR n 
1 185 LEU n 
1 186 TYR n 
1 187 LEU n 
1 188 ALA n 
1 189 ALA n 
1 190 THR n 
1 191 GLY n 
1 192 HIS n 
1 193 TYR n 
1 194 ASN n 
1 195 LEU n 
1 196 PHE n 
1 197 PHE n 
1 198 PRO n 
1 199 THR n 
1 200 THR n 
1 201 LEU n 
1 202 LEU n 
1 203 GLN n 
1 204 PRO n 
1 205 ALA n 
1 206 SER n 
1 207 ALA n 
1 208 MET n 
1 209 PRO n 
1 210 ASN n 
1 211 ILE n 
1 212 THR n 
1 213 TRP n 
1 214 SER n 
1 215 GLU n 
1 216 VAL n 
1 217 GLN n 
1 218 VAL n 
1 219 PRO n 
1 220 LEU n 
1 221 LEU n 
1 222 LEU n 
1 223 ARG n 
1 224 ALA n 
1 225 ILE n 
1 226 PRO n 
1 227 VAL n 
1 228 GLY n 
1 229 ILE n 
1 230 GLY n 
1 231 GLN n 
1 232 VAL n 
1 233 TYR n 
1 234 GLY n 
1 235 CYS n 
1 236 ASP n 
1 237 ASN n 
1 238 PRO n 
1 239 TRP n 
1 240 THR n 
1 241 GLY n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 LEU n 
1 246 ILE n 
1 247 ALA n 
1 248 LEU n 
1 249 PHE n 
1 250 ILE n 
1 251 SER n 
1 252 SER n 
1 253 PRO n 
1 254 LEU n 
1 255 ILE n 
1 256 CYS n 
1 257 LEU n 
1 258 HIS n 
1 259 ALA n 
1 260 ALA n 
1 261 ILE n 
1 262 GLY n 
1 263 SER n 
1 264 THR n 
1 265 MET n 
1 266 GLY n 
1 267 MET n 
1 268 LEU n 
1 269 ALA n 
1 270 ALA n 
1 271 LEU n 
1 272 THR n 
1 273 ILE n 
1 274 ALA n 
1 275 THR n 
1 276 PRO n 
1 277 PHE n 
1 278 ASP n 
1 279 SER n 
1 280 ILE n 
1 281 TYR n 
1 282 PHE n 
1 283 GLY n 
1 284 LEU n 
1 285 CYS n 
1 286 GLY n 
1 287 PHE n 
1 288 ASN n 
1 289 SER n 
1 290 THR n 
1 291 LEU n 
1 292 ALA n 
1 293 CYS n 
1 294 ILE n 
1 295 ALA n 
1 296 ILE n 
1 297 GLY n 
1 298 GLY n 
1 299 MET n 
1 300 PHE n 
1 301 TYR n 
1 302 VAL n 
1 303 ILE n 
1 304 THR n 
1 305 TRP n 
1 306 GLN n 
1 307 THR n 
1 308 HIS n 
1 309 LEU n 
1 310 LEU n 
1 311 ALA n 
1 312 ILE n 
1 313 ALA n 
1 314 CYS n 
1 315 ALA n 
1 316 LEU n 
1 317 PHE n 
1 318 ALA n 
1 319 ALA n 
1 320 TYR n 
1 321 LEU n 
1 322 GLY n 
1 323 ALA n 
1 324 ALA n 
1 325 LEU n 
1 326 ALA n 
1 327 ASN n 
1 328 MET n 
1 329 LEU n 
1 330 SER n 
1 331 VAL n 
1 332 PHE n 
1 333 GLY n 
1 334 LEU n 
1 335 PRO n 
1 336 PRO n 
1 337 CYS n 
1 338 THR n 
1 339 TRP n 
1 340 PRO n 
1 341 PHE n 
1 342 CYS n 
1 343 LEU n 
1 344 SER n 
1 345 ALA n 
1 346 LEU n 
1 347 THR n 
1 348 PHE n 
1 349 LEU n 
1 350 LEU n 
1 351 LEU n 
1 352 THR n 
1 353 THR n 
1 354 ASN n 
1 355 ASN n 
1 356 PRO n 
1 357 ALA n 
1 358 ILE n 
1 359 TYR n 
1 360 LYS n 
1 361 LEU n 
1 362 PRO n 
1 363 LEU n 
1 364 SER n 
1 365 LYS n 
1 366 VAL n 
1 367 THR n 
1 368 TYR n 
1 369 PRO n 
1 370 GLU n 
1 371 ALA n 
1 372 ASN n 
1 373 ARG n 
1 374 ILE n 
1 375 TYR n 
1 376 TYR n 
1 377 LEU n 
1 378 SER n 
1 379 GLN n 
1 380 GLU n 
1 381 ARG n 
1 382 ASN n 
1 383 ARG n 
1 384 ARG n 
1 385 ALA n 
1 386 SER n 
1 387 ILE n 
1 388 ILE n 
1 389 THR n 
1 390 LYS n 
1 391 TYR n 
1 392 GLN n 
1 393 ALA n 
1 394 TYR n 
1 395 ASP n 
1 396 VAL n 
1 397 SER 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                   397 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SLC14A2, HUT2, UT2' 
_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      'Spodoptera aff. frugiperda 1 BOLD-2017' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     2449148 
_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 
A1LU9 non-polymer         . 'N-(4-acetamidophenyl)-5-ethanoyl-furan-2-carboxamide' ? 'C15 H14 N2 O4'  286.283 
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 
PHE   'L-peptide linking' y PHENYLALANINE                                          ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                                ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                                 ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                              ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                             ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                                               ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                                 ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   ILE 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  GLU 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  LYS 15  15  ?   ?   ?   A . n 
A 1 16  THR 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  TRP 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  MET 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  LYS 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  VAL 30  30  ?   ?   ?   A . n 
A 1 31  SER 31  31  ?   ?   ?   A . n 
A 1 32  LYS 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  LEU 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  TYR 36  36  ?   ?   ?   A . n 
A 1 37  ILE 37  37  ?   ?   ?   A . n 
A 1 38  THR 38  38  ?   ?   ?   A . n 
A 1 39  GLY 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  MET 41  41  ?   ?   ?   A . n 
A 1 42  LYS 42  42  ?   ?   ?   A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  CYS 44  44  ?   ?   ?   A . n 
A 1 45  GLY 45  45  ?   ?   ?   A . n 
A 1 46  GLU 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  LEU 48  48  ?   ?   ?   A . n 
A 1 49  LYS 49  49  ?   ?   ?   A . n 
A 1 50  ASP 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  ?   ?   ?   A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  TRP 90  90  90  TRP TRP A . n 
A 1 91  TRP 91  91  91  TRP TRP A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 TRP 144 144 144 TRP TRP A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 CYS 235 235 235 CYS CYS A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 PHE 249 249 249 PHE PHE A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 PRO 253 253 253 PRO PRO A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 CYS 256 256 256 CYS CYS A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 MET 265 265 265 MET MET A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 CYS 293 293 293 CYS CYS A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 HIS 308 308 308 HIS HIS A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 CYS 314 314 314 CYS CYS A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 TRP 339 339 339 TRP TRP A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 CYS 342 342 342 CYS CYS A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 TYR 359 359 359 TYR TYR A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 GLN 379 379 379 GLN GLN A . n 
A 1 380 GLU 380 380 ?   ?   ?   A . n 
A 1 381 ARG 381 381 ?   ?   ?   A . n 
A 1 382 ASN 382 382 ?   ?   ?   A . n 
A 1 383 ARG 383 383 ?   ?   ?   A . n 
A 1 384 ARG 384 384 ?   ?   ?   A . n 
A 1 385 ALA 385 385 ?   ?   ?   A . n 
A 1 386 SER 386 386 ?   ?   ?   A . n 
A 1 387 ILE 387 387 ?   ?   ?   A . n 
A 1 388 ILE 388 388 ?   ?   ?   A . n 
A 1 389 THR 389 389 ?   ?   ?   A . n 
A 1 390 LYS 390 390 ?   ?   ?   A . n 
A 1 391 TYR 391 391 ?   ?   ?   A . n 
A 1 392 GLN 392 392 ?   ?   ?   A . n 
A 1 393 ALA 393 393 ?   ?   ?   A . n 
A 1 394 TYR 394 394 ?   ?   ?   A . n 
A 1 395 ASP 395 395 ?   ?   ?   A . n 
A 1 396 VAL 396 396 ?   ?   ?   A . n 
A 1 397 SER 397 397 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   GLU 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   ILE 7   7   ?   ?   ?   B . n 
B 1 8   LYS 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  GLU 10  10  ?   ?   ?   B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  ILE 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  LYS 15  15  ?   ?   ?   B . n 
B 1 16  THR 16  16  ?   ?   ?   B . n 
B 1 17  SER 17  17  ?   ?   ?   B . n 
B 1 18  TRP 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  ARG 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  MET 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  ALA 25  25  ?   ?   ?   B . n 
B 1 26  SER 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  LYS 28  28  ?   ?   ?   B . n 
B 1 29  ARG 29  29  ?   ?   ?   B . n 
B 1 30  VAL 30  30  ?   ?   ?   B . n 
B 1 31  SER 31  31  ?   ?   ?   B . n 
B 1 32  LYS 32  32  ?   ?   ?   B . n 
B 1 33  ALA 33  33  ?   ?   ?   B . n 
B 1 34  LEU 34  34  ?   ?   ?   B . n 
B 1 35  SER 35  35  ?   ?   ?   B . n 
B 1 36  TYR 36  36  ?   ?   ?   B . n 
B 1 37  ILE 37  37  ?   ?   ?   B . n 
B 1 38  THR 38  38  ?   ?   ?   B . n 
B 1 39  GLY 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  MET 41  41  ?   ?   ?   B . n 
B 1 42  LYS 42  42  ?   ?   ?   B . n 
B 1 43  GLU 43  43  ?   ?   ?   B . n 
B 1 44  CYS 44  44  ?   ?   ?   B . n 
B 1 45  GLY 45  45  ?   ?   ?   B . n 
B 1 46  GLU 46  46  ?   ?   ?   B . n 
B 1 47  GLY 47  47  ?   ?   ?   B . n 
B 1 48  LEU 48  48  ?   ?   ?   B . n 
B 1 49  LYS 49  49  ?   ?   ?   B . n 
B 1 50  ASP 50  50  ?   ?   ?   B . n 
B 1 51  LYS 51  51  ?   ?   ?   B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  TRP 60  60  60  TRP TRP B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  TRP 90  90  90  TRP TRP B . n 
B 1 91  TRP 91  91  91  TRP TRP B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  CYS 96  96  96  CYS CYS B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 PHE 120 120 120 PHE PHE B . n 
B 1 121 HIS 121 121 121 HIS HIS B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 LYS 138 138 138 LYS LYS B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 TRP 144 144 144 TRP TRP B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 MET 152 152 152 MET MET B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 MET 154 154 154 MET MET B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 PHE 179 179 179 PHE PHE B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 THR 184 184 184 THR THR B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 HIS 192 192 192 HIS HIS B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 CYS 235 235 235 CYS CYS B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 PHE 249 249 249 PHE PHE B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 PRO 253 253 253 PRO PRO B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 ILE 255 255 255 ILE ILE B . n 
B 1 256 CYS 256 256 256 CYS CYS B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 MET 265 265 265 MET MET B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 SER 279 279 279 SER SER B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 PHE 282 282 282 PHE PHE B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 CYS 285 285 285 CYS CYS B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 PHE 287 287 287 PHE PHE B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 SER 289 289 289 SER SER B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 CYS 293 293 293 CYS CYS B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 ILE 303 303 303 ILE ILE B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 HIS 308 308 308 HIS HIS B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 CYS 314 314 314 CYS CYS B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 ALA 326 326 326 ALA ALA B . n 
B 1 327 ASN 327 327 327 ASN ASN B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 PRO 336 336 336 PRO PRO B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 TRP 339 339 339 TRP TRP B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 CYS 342 342 342 CYS CYS B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 THR 352 352 352 THR THR B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 ASN 354 354 354 ASN ASN B . n 
B 1 355 ASN 355 355 355 ASN ASN B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 TYR 359 359 359 TYR TYR B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 THR 367 367 367 THR THR B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 ARG 373 373 373 ARG ARG B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 TYR 376 376 376 TYR TYR B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 SER 378 378 378 SER SER B . n 
B 1 379 GLN 379 379 379 GLN GLN B . n 
B 1 380 GLU 380 380 ?   ?   ?   B . n 
B 1 381 ARG 381 381 ?   ?   ?   B . n 
B 1 382 ASN 382 382 ?   ?   ?   B . n 
B 1 383 ARG 383 383 ?   ?   ?   B . n 
B 1 384 ARG 384 384 ?   ?   ?   B . n 
B 1 385 ALA 385 385 ?   ?   ?   B . n 
B 1 386 SER 386 386 ?   ?   ?   B . n 
B 1 387 ILE 387 387 ?   ?   ?   B . n 
B 1 388 ILE 388 388 ?   ?   ?   B . n 
B 1 389 THR 389 389 ?   ?   ?   B . n 
B 1 390 LYS 390 390 ?   ?   ?   B . n 
B 1 391 TYR 391 391 ?   ?   ?   B . n 
B 1 392 GLN 392 392 ?   ?   ?   B . n 
B 1 393 ALA 393 393 ?   ?   ?   B . n 
B 1 394 TYR 394 394 ?   ?   ?   B . n 
B 1 395 ASP 395 395 ?   ?   ?   B . n 
B 1 396 VAL 396 396 ?   ?   ?   B . n 
B 1 397 SER 397 397 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLU 2   2   ?   ?   ?   C . n 
C 1 3   GLU 3   3   ?   ?   ?   C . n 
C 1 4   SER 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   ILE 7   7   ?   ?   ?   C . n 
C 1 8   LYS 8   8   ?   ?   ?   C . n 
C 1 9   VAL 9   9   ?   ?   ?   C . n 
C 1 10  GLU 10  10  ?   ?   ?   C . n 
C 1 11  THR 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  ILE 13  13  ?   ?   ?   C . n 
C 1 14  SER 14  14  ?   ?   ?   C . n 
C 1 15  LYS 15  15  ?   ?   ?   C . n 
C 1 16  THR 16  16  ?   ?   ?   C . n 
C 1 17  SER 17  17  ?   ?   ?   C . n 
C 1 18  TRP 18  18  ?   ?   ?   C . n 
C 1 19  ILE 19  19  ?   ?   ?   C . n 
C 1 20  ARG 20  20  ?   ?   ?   C . n 
C 1 21  SER 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  MET 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  ALA 25  25  ?   ?   ?   C . n 
C 1 26  SER 26  26  ?   ?   ?   C . n 
C 1 27  GLY 27  27  ?   ?   ?   C . n 
C 1 28  LYS 28  28  ?   ?   ?   C . n 
C 1 29  ARG 29  29  ?   ?   ?   C . n 
C 1 30  VAL 30  30  ?   ?   ?   C . n 
C 1 31  SER 31  31  ?   ?   ?   C . n 
C 1 32  LYS 32  32  ?   ?   ?   C . n 
C 1 33  ALA 33  33  ?   ?   ?   C . n 
C 1 34  LEU 34  34  ?   ?   ?   C . n 
C 1 35  SER 35  35  ?   ?   ?   C . n 
C 1 36  TYR 36  36  ?   ?   ?   C . n 
C 1 37  ILE 37  37  ?   ?   ?   C . n 
C 1 38  THR 38  38  ?   ?   ?   C . n 
C 1 39  GLY 39  39  ?   ?   ?   C . n 
C 1 40  GLU 40  40  ?   ?   ?   C . n 
C 1 41  MET 41  41  ?   ?   ?   C . n 
C 1 42  LYS 42  42  ?   ?   ?   C . n 
C 1 43  GLU 43  43  ?   ?   ?   C . n 
C 1 44  CYS 44  44  ?   ?   ?   C . n 
C 1 45  GLY 45  45  ?   ?   ?   C . n 
C 1 46  GLU 46  46  ?   ?   ?   C . n 
C 1 47  GLY 47  47  ?   ?   ?   C . n 
C 1 48  LEU 48  48  ?   ?   ?   C . n 
C 1 49  LYS 49  49  ?   ?   ?   C . n 
C 1 50  ASP 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  ?   ?   ?   C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  PHE 55  55  55  PHE PHE C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  MET 69  69  69  MET MET C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  TRP 90  90  90  TRP TRP C . n 
C 1 91  TRP 91  91  91  TRP TRP C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  CYS 96  96  96  CYS CYS C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 ASP 112 112 112 ASP ASP C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 PHE 120 120 120 PHE PHE C . n 
C 1 121 HIS 121 121 121 HIS HIS C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 LEU 127 127 127 LEU LEU C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 MET 132 132 132 MET MET C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 LYS 138 138 138 LYS LYS C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 TRP 143 143 143 TRP TRP C . n 
C 1 144 TRP 144 144 144 TRP TRP C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 MET 152 152 152 MET MET C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 MET 154 154 154 MET MET C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 CYS 156 156 156 CYS CYS C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 VAL 174 174 174 VAL VAL C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 PHE 179 179 179 PHE PHE C . n 
C 1 180 ASN 180 180 180 ASN ASN C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 THR 184 184 184 THR THR C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 TYR 193 193 193 TYR TYR C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 SER 206 206 206 SER SER C . n 
C 1 207 ALA 207 207 207 ALA ALA C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 GLN 231 231 231 GLN GLN C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 CYS 235 235 235 CYS CYS C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ASN 237 237 237 ASN ASN C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 TRP 239 239 239 TRP TRP C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 PHE 249 249 249 PHE PHE C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 PRO 253 253 253 PRO PRO C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 CYS 256 256 256 CYS CYS C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 HIS 258 258 258 HIS HIS C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 MET 265 265 265 MET MET C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 THR 275 275 275 THR THR C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 ASP 278 278 278 ASP ASP C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 PHE 282 282 282 PHE PHE C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 CYS 285 285 285 CYS CYS C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 ASN 288 288 288 ASN ASN C . n 
C 1 289 SER 289 289 289 SER SER C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 CYS 293 293 293 CYS CYS C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 ILE 303 303 303 ILE ILE C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 TRP 305 305 305 TRP TRP C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 HIS 308 308 308 HIS HIS C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 CYS 314 314 314 CYS CYS C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 LEU 316 316 316 LEU LEU C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 ALA 318 318 318 ALA ALA C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 ALA 323 323 323 ALA ALA C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 ALA 326 326 326 ALA ALA C . n 
C 1 327 ASN 327 327 327 ASN ASN C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 LEU 329 329 329 LEU LEU C . n 
C 1 330 SER 330 330 330 SER SER C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 PRO 336 336 336 PRO PRO C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 THR 338 338 338 THR THR C . n 
C 1 339 TRP 339 339 339 TRP TRP C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 CYS 342 342 342 CYS CYS C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 PHE 348 348 348 PHE PHE C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 THR 352 352 352 THR THR C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 ASN 354 354 354 ASN ASN C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 ALA 357 357 357 ALA ALA C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 TYR 359 359 359 TYR TYR C . n 
C 1 360 LYS 360 360 360 LYS LYS C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 VAL 366 366 366 VAL VAL C . n 
C 1 367 THR 367 367 367 THR THR C . n 
C 1 368 TYR 368 368 368 TYR TYR C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 ALA 371 371 371 ALA ALA C . n 
C 1 372 ASN 372 372 372 ASN ASN C . n 
C 1 373 ARG 373 373 373 ARG ARG C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 TYR 376 376 376 TYR TYR C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 SER 378 378 378 SER SER C . n 
C 1 379 GLN 379 379 379 GLN GLN C . n 
C 1 380 GLU 380 380 ?   ?   ?   C . n 
C 1 381 ARG 381 381 ?   ?   ?   C . n 
C 1 382 ASN 382 382 ?   ?   ?   C . n 
C 1 383 ARG 383 383 ?   ?   ?   C . n 
C 1 384 ARG 384 384 ?   ?   ?   C . n 
C 1 385 ALA 385 385 ?   ?   ?   C . n 
C 1 386 SER 386 386 ?   ?   ?   C . n 
C 1 387 ILE 387 387 ?   ?   ?   C . n 
C 1 388 ILE 388 388 ?   ?   ?   C . n 
C 1 389 THR 389 389 ?   ?   ?   C . n 
C 1 390 LYS 390 390 ?   ?   ?   C . n 
C 1 391 TYR 391 391 ?   ?   ?   C . n 
C 1 392 GLN 392 392 ?   ?   ?   C . n 
C 1 393 ALA 393 393 ?   ?   ?   C . n 
C 1 394 TYR 394 394 ?   ?   ?   C . n 
C 1 395 ASP 395 395 ?   ?   ?   C . n 
C 1 396 VAL 396 396 ?   ?   ?   C . n 
C 1 397 SER 397 397 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1LU9 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1LU9 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
D 2 A1LU9 1 401 401 A1LU9 LIG A . 
E 2 A1LU9 1 402 501 A1LU9 LIG A . 
F 2 A1LU9 1 401 401 A1LU9 LIG B . 
G 2 A1LU9 1 402 501 A1LU9 LIG B . 
H 2 A1LU9 1 401 401 A1LU9 LIG C . 
I 2 A1LU9 1 402 501 A1LU9 LIG C . 
# 
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 PHE 55  ? CG  ? A PHE 55  CG  
2  1 Y 1 A PHE 55  ? CD1 ? A PHE 55  CD1 
3  1 Y 1 A PHE 55  ? CD2 ? A PHE 55  CD2 
4  1 Y 1 A PHE 55  ? CE1 ? A PHE 55  CE1 
5  1 Y 1 A PHE 55  ? CE2 ? A PHE 55  CE2 
6  1 Y 1 A PHE 55  ? CZ  ? A PHE 55  CZ  
7  1 Y 1 A GLN 56  ? CG  ? A GLN 56  CG  
8  1 Y 1 A GLN 56  ? CD  ? A GLN 56  CD  
9  1 Y 1 A GLN 56  ? OE1 ? A GLN 56  OE1 
10 1 Y 1 A GLN 56  ? NE2 ? A GLN 56  NE2 
11 1 Y 1 A PHE 58  ? CG  ? A PHE 58  CG  
12 1 Y 1 A PHE 58  ? CD1 ? A PHE 58  CD1 
13 1 Y 1 A PHE 58  ? CD2 ? A PHE 58  CD2 
14 1 Y 1 A PHE 58  ? CE1 ? A PHE 58  CE1 
15 1 Y 1 A PHE 58  ? CE2 ? A PHE 58  CE2 
16 1 Y 1 A PHE 58  ? CZ  ? A PHE 58  CZ  
17 1 Y 1 A GLU 215 ? CG  ? A GLU 215 CG  
18 1 Y 1 A GLU 215 ? CD  ? A GLU 215 CD  
19 1 Y 1 A GLU 215 ? OE1 ? A GLU 215 OE1 
20 1 Y 1 A GLU 215 ? OE2 ? A GLU 215 OE2 
21 1 Y 1 A LEU 220 ? CG  ? A LEU 220 CG  
22 1 Y 1 A LEU 220 ? CD1 ? A LEU 220 CD1 
23 1 Y 1 A LEU 220 ? CD2 ? A LEU 220 CD2 
24 1 Y 1 B PHE 55  ? CG  ? B PHE 55  CG  
25 1 Y 1 B PHE 55  ? CD1 ? B PHE 55  CD1 
26 1 Y 1 B PHE 55  ? CD2 ? B PHE 55  CD2 
27 1 Y 1 B PHE 55  ? CE1 ? B PHE 55  CE1 
28 1 Y 1 B PHE 55  ? CE2 ? B PHE 55  CE2 
29 1 Y 1 B PHE 55  ? CZ  ? B PHE 55  CZ  
30 1 Y 1 B GLN 56  ? CG  ? B GLN 56  CG  
31 1 Y 1 B GLN 56  ? CD  ? B GLN 56  CD  
32 1 Y 1 B GLN 56  ? OE1 ? B GLN 56  OE1 
33 1 Y 1 B GLN 56  ? NE2 ? B GLN 56  NE2 
34 1 Y 1 B PHE 58  ? CG  ? B PHE 58  CG  
35 1 Y 1 B PHE 58  ? CD1 ? B PHE 58  CD1 
36 1 Y 1 B PHE 58  ? CD2 ? B PHE 58  CD2 
37 1 Y 1 B PHE 58  ? CE1 ? B PHE 58  CE1 
38 1 Y 1 B PHE 58  ? CE2 ? B PHE 58  CE2 
39 1 Y 1 B PHE 58  ? CZ  ? B PHE 58  CZ  
40 1 Y 1 B GLU 215 ? CG  ? B GLU 215 CG  
41 1 Y 1 B GLU 215 ? CD  ? B GLU 215 CD  
42 1 Y 1 B GLU 215 ? OE1 ? B GLU 215 OE1 
43 1 Y 1 B GLU 215 ? OE2 ? B GLU 215 OE2 
44 1 Y 1 B LEU 220 ? CG  ? B LEU 220 CG  
45 1 Y 1 B LEU 220 ? CD1 ? B LEU 220 CD1 
46 1 Y 1 B LEU 220 ? CD2 ? B LEU 220 CD2 
47 1 Y 1 C PHE 55  ? CG  ? C PHE 55  CG  
48 1 Y 1 C PHE 55  ? CD1 ? C PHE 55  CD1 
49 1 Y 1 C PHE 55  ? CD2 ? C PHE 55  CD2 
50 1 Y 1 C PHE 55  ? CE1 ? C PHE 55  CE1 
51 1 Y 1 C PHE 55  ? CE2 ? C PHE 55  CE2 
52 1 Y 1 C PHE 55  ? CZ  ? C PHE 55  CZ  
53 1 Y 1 C GLN 56  ? CG  ? C GLN 56  CG  
54 1 Y 1 C GLN 56  ? CD  ? C GLN 56  CD  
55 1 Y 1 C GLN 56  ? OE1 ? C GLN 56  OE1 
56 1 Y 1 C GLN 56  ? NE2 ? C GLN 56  NE2 
57 1 Y 1 C PHE 58  ? CG  ? C PHE 58  CG  
58 1 Y 1 C PHE 58  ? CD1 ? C PHE 58  CD1 
59 1 Y 1 C PHE 58  ? CD2 ? C PHE 58  CD2 
60 1 Y 1 C PHE 58  ? CE1 ? C PHE 58  CE1 
61 1 Y 1 C PHE 58  ? CE2 ? C PHE 58  CE2 
62 1 Y 1 C PHE 58  ? CZ  ? C PHE 58  CZ  
63 1 Y 1 C GLU 215 ? CG  ? C GLU 215 CG  
64 1 Y 1 C GLU 215 ? CD  ? C GLU 215 CD  
65 1 Y 1 C GLU 215 ? OE1 ? C GLU 215 OE1 
66 1 Y 1 C GLU 215 ? OE2 ? C GLU 215 OE2 
67 1 Y 1 C LEU 220 ? CG  ? C LEU 220 CG  
68 1 Y 1 C LEU 220 ? CD1 ? C LEU 220 CD1 
69 1 Y 1 C LEU 220 ? CD2 ? C LEU 220 CD2 
# 
_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                   8XD7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XD7 
_struct.title                        'Cryo-EM structure of inhibitor 25a bound human urea transporter A2.' 
_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        8XD7 
_struct_keywords.text            'Urea transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UT2_HUMAN 
_struct_ref.pdbx_db_accession          Q15849 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_struct_ref.pdbx_align_begin           524 
# 
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 8XD7 A 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
2 1 8XD7 B 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
3 1 8XD7 C 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 52  ? GLN A 67  ? SER A 52  GLN A 67  1 ? 16 
HELX_P HELX_P2  AA2 VAL A 68  ? PHE A 70  ? VAL A 68  PHE A 70  5 ? 3  
HELX_P HELX_P3  AA3 ASN A 73  ? ASN A 88  ? ASN A 73  ASN A 88  1 ? 16 
HELX_P HELX_P4  AA4 ASN A 88  ? LEU A 109 ? ASN A 88  LEU A 109 1 ? 22 
HELX_P HELX_P5  AA5 ASP A 112 ? ALA A 118 ? ASP A 112 ALA A 118 1 ? 7  
HELX_P HELX_P6  AA6 GLY A 122 ? PHE A 135 ? GLY A 122 PHE A 135 1 ? 14 
HELX_P HELX_P7  AA7 TYR A 142 ? TRP A 144 ? TYR A 142 TRP A 144 5 ? 3  
HELX_P HELX_P8  AA8 LEU A 145 ? PHE A 167 ? LEU A 145 PHE A 167 1 ? 23 
HELX_P HELX_P9  AA9 THR A 176 ? THR A 190 ? THR A 176 THR A 190 1 ? 15 
HELX_P HELX_P10 AB1 THR A 212 ? VAL A 216 ? THR A 212 VAL A 216 5 ? 5  
HELX_P HELX_P11 AB2 GLN A 217 ? ILE A 229 ? GLN A 217 ILE A 229 1 ? 13 
HELX_P HELX_P12 AB3 ASN A 237 ? SER A 252 ? ASN A 237 SER A 252 1 ? 16 
HELX_P HELX_P13 AB4 SER A 252 ? THR A 272 ? SER A 252 THR A 272 1 ? 21 
HELX_P HELX_P14 AB5 PRO A 276 ? GLY A 283 ? PRO A 276 GLY A 283 1 ? 8  
HELX_P HELX_P15 AB6 GLY A 286 ? GLY A 298 ? GLY A 286 GLY A 298 1 ? 13 
HELX_P HELX_P16 AB7 THR A 304 ? LEU A 329 ? THR A 304 LEU A 329 1 ? 26 
HELX_P HELX_P17 AB8 THR A 338 ? LEU A 350 ? THR A 338 LEU A 350 1 ? 13 
HELX_P HELX_P18 AB9 PRO A 362 ? VAL A 366 ? PRO A 362 VAL A 366 5 ? 5  
HELX_P HELX_P19 AC1 TYR A 368 ? GLN A 379 ? TYR A 368 GLN A 379 1 ? 12 
HELX_P HELX_P20 AC2 PRO B 53  ? GLN B 67  ? PRO B 53  GLN B 67  1 ? 15 
HELX_P HELX_P21 AC3 VAL B 68  ? PHE B 70  ? VAL B 68  PHE B 70  5 ? 3  
HELX_P HELX_P22 AC4 ASN B 73  ? ASN B 88  ? ASN B 73  ASN B 88  1 ? 16 
HELX_P HELX_P23 AC5 ASN B 88  ? LEU B 109 ? ASN B 88  LEU B 109 1 ? 22 
HELX_P HELX_P24 AC6 ASP B 112 ? ALA B 118 ? ASP B 112 ALA B 118 1 ? 7  
HELX_P HELX_P25 AC7 GLY B 122 ? PHE B 135 ? GLY B 122 PHE B 135 1 ? 14 
HELX_P HELX_P26 AC8 TYR B 142 ? TRP B 144 ? TYR B 142 TRP B 144 5 ? 3  
HELX_P HELX_P27 AC9 LEU B 145 ? PHE B 167 ? LEU B 145 PHE B 167 1 ? 23 
HELX_P HELX_P28 AD1 THR B 176 ? THR B 190 ? THR B 176 THR B 190 1 ? 15 
HELX_P HELX_P29 AD2 THR B 212 ? VAL B 216 ? THR B 212 VAL B 216 5 ? 5  
HELX_P HELX_P30 AD3 GLN B 217 ? ILE B 229 ? GLN B 217 ILE B 229 1 ? 13 
HELX_P HELX_P31 AD4 ASN B 237 ? SER B 252 ? ASN B 237 SER B 252 1 ? 16 
HELX_P HELX_P32 AD5 SER B 252 ? THR B 272 ? SER B 252 THR B 272 1 ? 21 
HELX_P HELX_P33 AD6 PRO B 276 ? GLY B 283 ? PRO B 276 GLY B 283 1 ? 8  
HELX_P HELX_P34 AD7 GLY B 286 ? GLY B 298 ? GLY B 286 GLY B 298 1 ? 13 
HELX_P HELX_P35 AD8 THR B 304 ? LEU B 329 ? THR B 304 LEU B 329 1 ? 26 
HELX_P HELX_P36 AD9 THR B 338 ? LEU B 350 ? THR B 338 LEU B 350 1 ? 13 
HELX_P HELX_P37 AE1 PRO B 362 ? VAL B 366 ? PRO B 362 VAL B 366 5 ? 5  
HELX_P HELX_P38 AE2 TYR B 368 ? GLN B 379 ? TYR B 368 GLN B 379 1 ? 12 
HELX_P HELX_P39 AE3 PRO C 53  ? GLN C 67  ? PRO C 53  GLN C 67  1 ? 15 
HELX_P HELX_P40 AE4 VAL C 68  ? PHE C 70  ? VAL C 68  PHE C 70  5 ? 3  
HELX_P HELX_P41 AE5 ASN C 73  ? ASN C 88  ? ASN C 73  ASN C 88  1 ? 16 
HELX_P HELX_P42 AE6 ASN C 88  ? LEU C 109 ? ASN C 88  LEU C 109 1 ? 22 
HELX_P HELX_P43 AE7 ASP C 112 ? ALA C 118 ? ASP C 112 ALA C 118 1 ? 7  
HELX_P HELX_P44 AE8 GLY C 122 ? PHE C 135 ? GLY C 122 PHE C 135 1 ? 14 
HELX_P HELX_P45 AE9 TYR C 142 ? TRP C 144 ? TYR C 142 TRP C 144 5 ? 3  
HELX_P HELX_P46 AF1 LEU C 145 ? PHE C 167 ? LEU C 145 PHE C 167 1 ? 23 
HELX_P HELX_P47 AF2 THR C 176 ? THR C 190 ? THR C 176 THR C 190 1 ? 15 
HELX_P HELX_P48 AF3 THR C 212 ? VAL C 216 ? THR C 212 VAL C 216 5 ? 5  
HELX_P HELX_P49 AF4 GLN C 217 ? ILE C 229 ? GLN C 217 ILE C 229 1 ? 13 
HELX_P HELX_P50 AF5 ASN C 237 ? SER C 252 ? ASN C 237 SER C 252 1 ? 16 
HELX_P HELX_P51 AF6 SER C 252 ? THR C 272 ? SER C 252 THR C 272 1 ? 21 
HELX_P HELX_P52 AF7 PRO C 276 ? GLY C 283 ? PRO C 276 GLY C 283 1 ? 8  
HELX_P HELX_P53 AF8 GLY C 286 ? GLY C 298 ? GLY C 286 GLY C 298 1 ? 13 
HELX_P HELX_P54 AF9 THR C 304 ? LEU C 329 ? THR C 304 LEU C 329 1 ? 26 
HELX_P HELX_P55 AG1 THR C 338 ? LEU C 350 ? THR C 338 LEU C 350 1 ? 13 
HELX_P HELX_P56 AG2 PRO C 362 ? VAL C 366 ? PRO C 362 VAL C 366 5 ? 5  
HELX_P HELX_P57 AG3 TYR C 368 ? GLN C 379 ? TYR C 368 GLN C 379 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8XD7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 67  ? ? -59.61 -6.66   
2  1 LEU A 109 ? ? -88.73 49.11   
3  1 SER A 110 ? ? 34.16  51.22   
4  1 PHE A 135 ? ? -93.38 58.36   
5  1 PHE A 175 ? ? 60.74  -134.81 
6  1 SER A 251 ? ? -95.23 -60.02  
7  1 GLN B 67  ? ? -59.64 -6.68   
8  1 LEU B 109 ? ? -88.72 49.16   
9  1 SER B 110 ? ? 34.21  51.15   
10 1 PHE B 135 ? ? -93.34 58.33   
11 1 PHE B 175 ? ? 60.73  -134.83 
12 1 SER B 251 ? ? -95.24 -60.02  
13 1 GLN C 67  ? ? -59.63 -6.68   
14 1 LEU C 109 ? ? -88.74 49.13   
15 1 SER C 110 ? ? 34.14  51.24   
16 1 PHE C 135 ? ? -93.36 58.32   
17 1 PHE C 175 ? ? 60.71  -134.78 
18 1 SER C 251 ? ? -95.18 -60.04  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XD7 
_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                    8XD7 
_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                  2.6 
_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               292374 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_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                 'Homotrimer complex of human urea transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XD7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_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                 OTHER 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XD7 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          'FREON 12' 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XD7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLU 2   ? A GLU 2   
3   1 Y 1 A GLU 3   ? A GLU 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A GLU 6   ? A GLU 6   
7   1 Y 1 A ILE 7   ? A ILE 7   
8   1 Y 1 A LYS 8   ? A LYS 8   
9   1 Y 1 A VAL 9   ? A VAL 9   
10  1 Y 1 A GLU 10  ? A GLU 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A LYS 15  ? A LYS 15  
16  1 Y 1 A THR 16  ? A THR 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A TRP 18  ? A TRP 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A ARG 20  ? A ARG 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A SER 22  ? A SER 22  
23  1 Y 1 A MET 23  ? A MET 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A SER 26  ? A SER 26  
27  1 Y 1 A GLY 27  ? A GLY 27  
28  1 Y 1 A LYS 28  ? A LYS 28  
29  1 Y 1 A ARG 29  ? A ARG 29  
30  1 Y 1 A VAL 30  ? A VAL 30  
31  1 Y 1 A SER 31  ? A SER 31  
32  1 Y 1 A LYS 32  ? A LYS 32  
33  1 Y 1 A ALA 33  ? A ALA 33  
34  1 Y 1 A LEU 34  ? A LEU 34  
35  1 Y 1 A SER 35  ? A SER 35  
36  1 Y 1 A TYR 36  ? A TYR 36  
37  1 Y 1 A ILE 37  ? A ILE 37  
38  1 Y 1 A THR 38  ? A THR 38  
39  1 Y 1 A GLY 39  ? A GLY 39  
40  1 Y 1 A GLU 40  ? A GLU 40  
41  1 Y 1 A MET 41  ? A MET 41  
42  1 Y 1 A LYS 42  ? A LYS 42  
43  1 Y 1 A GLU 43  ? A GLU 43  
44  1 Y 1 A CYS 44  ? A CYS 44  
45  1 Y 1 A GLY 45  ? A GLY 45  
46  1 Y 1 A GLU 46  ? A GLU 46  
47  1 Y 1 A GLY 47  ? A GLY 47  
48  1 Y 1 A LEU 48  ? A LEU 48  
49  1 Y 1 A LYS 49  ? A LYS 49  
50  1 Y 1 A ASP 50  ? A ASP 50  
51  1 Y 1 A LYS 51  ? A LYS 51  
52  1 Y 1 A GLU 380 ? A GLU 380 
53  1 Y 1 A ARG 381 ? A ARG 381 
54  1 Y 1 A ASN 382 ? A ASN 382 
55  1 Y 1 A ARG 383 ? A ARG 383 
56  1 Y 1 A ARG 384 ? A ARG 384 
57  1 Y 1 A ALA 385 ? A ALA 385 
58  1 Y 1 A SER 386 ? A SER 386 
59  1 Y 1 A ILE 387 ? A ILE 387 
60  1 Y 1 A ILE 388 ? A ILE 388 
61  1 Y 1 A THR 389 ? A THR 389 
62  1 Y 1 A LYS 390 ? A LYS 390 
63  1 Y 1 A TYR 391 ? A TYR 391 
64  1 Y 1 A GLN 392 ? A GLN 392 
65  1 Y 1 A ALA 393 ? A ALA 393 
66  1 Y 1 A TYR 394 ? A TYR 394 
67  1 Y 1 A ASP 395 ? A ASP 395 
68  1 Y 1 A VAL 396 ? A VAL 396 
69  1 Y 1 A SER 397 ? A SER 397 
70  1 Y 1 B MET 1   ? B MET 1   
71  1 Y 1 B GLU 2   ? B GLU 2   
72  1 Y 1 B GLU 3   ? B GLU 3   
73  1 Y 1 B SER 4   ? B SER 4   
74  1 Y 1 B SER 5   ? B SER 5   
75  1 Y 1 B GLU 6   ? B GLU 6   
76  1 Y 1 B ILE 7   ? B ILE 7   
77  1 Y 1 B LYS 8   ? B LYS 8   
78  1 Y 1 B VAL 9   ? B VAL 9   
79  1 Y 1 B GLU 10  ? B GLU 10  
80  1 Y 1 B THR 11  ? B THR 11  
81  1 Y 1 B ASN 12  ? B ASN 12  
82  1 Y 1 B ILE 13  ? B ILE 13  
83  1 Y 1 B SER 14  ? B SER 14  
84  1 Y 1 B LYS 15  ? B LYS 15  
85  1 Y 1 B THR 16  ? B THR 16  
86  1 Y 1 B SER 17  ? B SER 17  
87  1 Y 1 B TRP 18  ? B TRP 18  
88  1 Y 1 B ILE 19  ? B ILE 19  
89  1 Y 1 B ARG 20  ? B ARG 20  
90  1 Y 1 B SER 21  ? B SER 21  
91  1 Y 1 B SER 22  ? B SER 22  
92  1 Y 1 B MET 23  ? B MET 23  
93  1 Y 1 B ALA 24  ? B ALA 24  
94  1 Y 1 B ALA 25  ? B ALA 25  
95  1 Y 1 B SER 26  ? B SER 26  
96  1 Y 1 B GLY 27  ? B GLY 27  
97  1 Y 1 B LYS 28  ? B LYS 28  
98  1 Y 1 B ARG 29  ? B ARG 29  
99  1 Y 1 B VAL 30  ? B VAL 30  
100 1 Y 1 B SER 31  ? B SER 31  
101 1 Y 1 B LYS 32  ? B LYS 32  
102 1 Y 1 B ALA 33  ? B ALA 33  
103 1 Y 1 B LEU 34  ? B LEU 34  
104 1 Y 1 B SER 35  ? B SER 35  
105 1 Y 1 B TYR 36  ? B TYR 36  
106 1 Y 1 B ILE 37  ? B ILE 37  
107 1 Y 1 B THR 38  ? B THR 38  
108 1 Y 1 B GLY 39  ? B GLY 39  
109 1 Y 1 B GLU 40  ? B GLU 40  
110 1 Y 1 B MET 41  ? B MET 41  
111 1 Y 1 B LYS 42  ? B LYS 42  
112 1 Y 1 B GLU 43  ? B GLU 43  
113 1 Y 1 B CYS 44  ? B CYS 44  
114 1 Y 1 B GLY 45  ? B GLY 45  
115 1 Y 1 B GLU 46  ? B GLU 46  
116 1 Y 1 B GLY 47  ? B GLY 47  
117 1 Y 1 B LEU 48  ? B LEU 48  
118 1 Y 1 B LYS 49  ? B LYS 49  
119 1 Y 1 B ASP 50  ? B ASP 50  
120 1 Y 1 B LYS 51  ? B LYS 51  
121 1 Y 1 B GLU 380 ? B GLU 380 
122 1 Y 1 B ARG 381 ? B ARG 381 
123 1 Y 1 B ASN 382 ? B ASN 382 
124 1 Y 1 B ARG 383 ? B ARG 383 
125 1 Y 1 B ARG 384 ? B ARG 384 
126 1 Y 1 B ALA 385 ? B ALA 385 
127 1 Y 1 B SER 386 ? B SER 386 
128 1 Y 1 B ILE 387 ? B ILE 387 
129 1 Y 1 B ILE 388 ? B ILE 388 
130 1 Y 1 B THR 389 ? B THR 389 
131 1 Y 1 B LYS 390 ? B LYS 390 
132 1 Y 1 B TYR 391 ? B TYR 391 
133 1 Y 1 B GLN 392 ? B GLN 392 
134 1 Y 1 B ALA 393 ? B ALA 393 
135 1 Y 1 B TYR 394 ? B TYR 394 
136 1 Y 1 B ASP 395 ? B ASP 395 
137 1 Y 1 B VAL 396 ? B VAL 396 
138 1 Y 1 B SER 397 ? B SER 397 
139 1 Y 1 C MET 1   ? C MET 1   
140 1 Y 1 C GLU 2   ? C GLU 2   
141 1 Y 1 C GLU 3   ? C GLU 3   
142 1 Y 1 C SER 4   ? C SER 4   
143 1 Y 1 C SER 5   ? C SER 5   
144 1 Y 1 C GLU 6   ? C GLU 6   
145 1 Y 1 C ILE 7   ? C ILE 7   
146 1 Y 1 C LYS 8   ? C LYS 8   
147 1 Y 1 C VAL 9   ? C VAL 9   
148 1 Y 1 C GLU 10  ? C GLU 10  
149 1 Y 1 C THR 11  ? C THR 11  
150 1 Y 1 C ASN 12  ? C ASN 12  
151 1 Y 1 C ILE 13  ? C ILE 13  
152 1 Y 1 C SER 14  ? C SER 14  
153 1 Y 1 C LYS 15  ? C LYS 15  
154 1 Y 1 C THR 16  ? C THR 16  
155 1 Y 1 C SER 17  ? C SER 17  
156 1 Y 1 C TRP 18  ? C TRP 18  
157 1 Y 1 C ILE 19  ? C ILE 19  
158 1 Y 1 C ARG 20  ? C ARG 20  
159 1 Y 1 C SER 21  ? C SER 21  
160 1 Y 1 C SER 22  ? C SER 22  
161 1 Y 1 C MET 23  ? C MET 23  
162 1 Y 1 C ALA 24  ? C ALA 24  
163 1 Y 1 C ALA 25  ? C ALA 25  
164 1 Y 1 C SER 26  ? C SER 26  
165 1 Y 1 C GLY 27  ? C GLY 27  
166 1 Y 1 C LYS 28  ? C LYS 28  
167 1 Y 1 C ARG 29  ? C ARG 29  
168 1 Y 1 C VAL 30  ? C VAL 30  
169 1 Y 1 C SER 31  ? C SER 31  
170 1 Y 1 C LYS 32  ? C LYS 32  
171 1 Y 1 C ALA 33  ? C ALA 33  
172 1 Y 1 C LEU 34  ? C LEU 34  
173 1 Y 1 C SER 35  ? C SER 35  
174 1 Y 1 C TYR 36  ? C TYR 36  
175 1 Y 1 C ILE 37  ? C ILE 37  
176 1 Y 1 C THR 38  ? C THR 38  
177 1 Y 1 C GLY 39  ? C GLY 39  
178 1 Y 1 C GLU 40  ? C GLU 40  
179 1 Y 1 C MET 41  ? C MET 41  
180 1 Y 1 C LYS 42  ? C LYS 42  
181 1 Y 1 C GLU 43  ? C GLU 43  
182 1 Y 1 C CYS 44  ? C CYS 44  
183 1 Y 1 C GLY 45  ? C GLY 45  
184 1 Y 1 C GLU 46  ? C GLU 46  
185 1 Y 1 C GLY 47  ? C GLY 47  
186 1 Y 1 C LEU 48  ? C LEU 48  
187 1 Y 1 C LYS 49  ? C LYS 49  
188 1 Y 1 C ASP 50  ? C ASP 50  
189 1 Y 1 C LYS 51  ? C LYS 51  
190 1 Y 1 C GLU 380 ? C GLU 380 
191 1 Y 1 C ARG 381 ? C ARG 381 
192 1 Y 1 C ASN 382 ? C ASN 382 
193 1 Y 1 C ARG 383 ? C ARG 383 
194 1 Y 1 C ARG 384 ? C ARG 384 
195 1 Y 1 C ALA 385 ? C ALA 385 
196 1 Y 1 C SER 386 ? C SER 386 
197 1 Y 1 C ILE 387 ? C ILE 387 
198 1 Y 1 C ILE 388 ? C ILE 388 
199 1 Y 1 C THR 389 ? C THR 389 
200 1 Y 1 C LYS 390 ? C LYS 390 
201 1 Y 1 C TYR 391 ? C TYR 391 
202 1 Y 1 C GLN 392 ? C GLN 392 
203 1 Y 1 C ALA 393 ? C ALA 393 
204 1 Y 1 C TYR 394 ? C TYR 394 
205 1 Y 1 C ASP 395 ? C ASP 395 
206 1 Y 1 C VAL 396 ? C VAL 396 
207 1 Y 1 C SER 397 ? C SER 397 
# 
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 
A1LU9 C13  C Y N 1   
A1LU9 C15  C Y N 2   
A1LU9 C17  C Y N 3   
A1LU9 C21  C N N 4   
A1LU9 C01  C N N 5   
A1LU9 C02  C Y N 6   
A1LU9 O03  O N N 7   
A1LU9 C04  C N N 8   
A1LU9 C05  C Y N 9   
A1LU9 C06  C Y N 10  
A1LU9 C07  C Y N 11  
A1LU9 O08  O Y N 12  
A1LU9 C09  C N N 13  
A1LU9 O10  O N N 14  
A1LU9 N11  N N N 15  
A1LU9 C12  C Y N 16  
A1LU9 C14  C Y N 17  
A1LU9 C16  C Y N 18  
A1LU9 N18  N N N 19  
A1LU9 C19  C N N 20  
A1LU9 O20  O N N 21  
A1LU9 H1   H N N 22  
A1LU9 H2   H N N 23  
A1LU9 H3   H N N 24  
A1LU9 H4   H N N 25  
A1LU9 H5   H N N 26  
A1LU9 H6   H N N 27  
A1LU9 H7   H N N 28  
A1LU9 H8   H N N 29  
A1LU9 H9   H N N 30  
A1LU9 H10  H N N 31  
A1LU9 H11  H N N 32  
A1LU9 H12  H N N 33  
A1LU9 H13  H N N 34  
A1LU9 H14  H N N 35  
ALA   N    N N N 36  
ALA   CA   C N S 37  
ALA   C    C N N 38  
ALA   O    O N N 39  
ALA   CB   C N N 40  
ALA   OXT  O N N 41  
ALA   H    H N N 42  
ALA   H2   H N N 43  
ALA   HA   H N N 44  
ALA   HB1  H N N 45  
ALA   HB2  H N N 46  
ALA   HB3  H N N 47  
ALA   HXT  H N N 48  
ARG   N    N N N 49  
ARG   CA   C N S 50  
ARG   C    C N N 51  
ARG   O    O N N 52  
ARG   CB   C N N 53  
ARG   CG   C N N 54  
ARG   CD   C N N 55  
ARG   NE   N N N 56  
ARG   CZ   C N N 57  
ARG   NH1  N N N 58  
ARG   NH2  N N N 59  
ARG   OXT  O N N 60  
ARG   H    H N N 61  
ARG   H2   H N N 62  
ARG   HA   H N N 63  
ARG   HB2  H N N 64  
ARG   HB3  H N N 65  
ARG   HG2  H N N 66  
ARG   HG3  H N N 67  
ARG   HD2  H N N 68  
ARG   HD3  H N N 69  
ARG   HE   H N N 70  
ARG   HH11 H N N 71  
ARG   HH12 H N N 72  
ARG   HH21 H N N 73  
ARG   HH22 H N N 74  
ARG   HXT  H N N 75  
ASN   N    N N N 76  
ASN   CA   C N S 77  
ASN   C    C N N 78  
ASN   O    O N N 79  
ASN   CB   C N N 80  
ASN   CG   C N N 81  
ASN   OD1  O N N 82  
ASN   ND2  N N N 83  
ASN   OXT  O N N 84  
ASN   H    H N N 85  
ASN   H2   H N N 86  
ASN   HA   H N N 87  
ASN   HB2  H N N 88  
ASN   HB3  H N N 89  
ASN   HD21 H N N 90  
ASN   HD22 H N N 91  
ASN   HXT  H N N 92  
ASP   N    N N N 93  
ASP   CA   C N S 94  
ASP   C    C N N 95  
ASP   O    O N N 96  
ASP   CB   C N N 97  
ASP   CG   C N N 98  
ASP   OD1  O N N 99  
ASP   OD2  O N N 100 
ASP   OXT  O N N 101 
ASP   H    H N N 102 
ASP   H2   H N N 103 
ASP   HA   H N N 104 
ASP   HB2  H N N 105 
ASP   HB3  H N N 106 
ASP   HD2  H N N 107 
ASP   HXT  H N N 108 
CYS   N    N N N 109 
CYS   CA   C N R 110 
CYS   C    C N N 111 
CYS   O    O N N 112 
CYS   CB   C N N 113 
CYS   SG   S N N 114 
CYS   OXT  O N N 115 
CYS   H    H N N 116 
CYS   H2   H N N 117 
CYS   HA   H N N 118 
CYS   HB2  H N N 119 
CYS   HB3  H N N 120 
CYS   HG   H N N 121 
CYS   HXT  H N N 122 
GLN   N    N N N 123 
GLN   CA   C N S 124 
GLN   C    C N N 125 
GLN   O    O N N 126 
GLN   CB   C N N 127 
GLN   CG   C N N 128 
GLN   CD   C N N 129 
GLN   OE1  O N N 130 
GLN   NE2  N N N 131 
GLN   OXT  O N N 132 
GLN   H    H N N 133 
GLN   H2   H N N 134 
GLN   HA   H N N 135 
GLN   HB2  H N N 136 
GLN   HB3  H N N 137 
GLN   HG2  H N N 138 
GLN   HG3  H N N 139 
GLN   HE21 H N N 140 
GLN   HE22 H N N 141 
GLN   HXT  H N N 142 
GLU   N    N N N 143 
GLU   CA   C N S 144 
GLU   C    C N N 145 
GLU   O    O N N 146 
GLU   CB   C N N 147 
GLU   CG   C N N 148 
GLU   CD   C N N 149 
GLU   OE1  O N N 150 
GLU   OE2  O N N 151 
GLU   OXT  O N N 152 
GLU   H    H N N 153 
GLU   H2   H N N 154 
GLU   HA   H N N 155 
GLU   HB2  H N N 156 
GLU   HB3  H N N 157 
GLU   HG2  H N N 158 
GLU   HG3  H N N 159 
GLU   HE2  H N N 160 
GLU   HXT  H N N 161 
GLY   N    N N N 162 
GLY   CA   C N N 163 
GLY   C    C N N 164 
GLY   O    O N N 165 
GLY   OXT  O N N 166 
GLY   H    H N N 167 
GLY   H2   H N N 168 
GLY   HA2  H N N 169 
GLY   HA3  H N N 170 
GLY   HXT  H N N 171 
HIS   N    N N N 172 
HIS   CA   C N S 173 
HIS   C    C N N 174 
HIS   O    O N N 175 
HIS   CB   C N N 176 
HIS   CG   C Y N 177 
HIS   ND1  N Y N 178 
HIS   CD2  C Y N 179 
HIS   CE1  C Y N 180 
HIS   NE2  N Y N 181 
HIS   OXT  O N N 182 
HIS   H    H N N 183 
HIS   H2   H N N 184 
HIS   HA   H N N 185 
HIS   HB2  H N N 186 
HIS   HB3  H N N 187 
HIS   HD1  H N N 188 
HIS   HD2  H N N 189 
HIS   HE1  H N N 190 
HIS   HE2  H N N 191 
HIS   HXT  H N N 192 
ILE   N    N N N 193 
ILE   CA   C N S 194 
ILE   C    C N N 195 
ILE   O    O N N 196 
ILE   CB   C N S 197 
ILE   CG1  C N N 198 
ILE   CG2  C N N 199 
ILE   CD1  C N N 200 
ILE   OXT  O N N 201 
ILE   H    H N N 202 
ILE   H2   H N N 203 
ILE   HA   H N N 204 
ILE   HB   H N N 205 
ILE   HG12 H N N 206 
ILE   HG13 H N N 207 
ILE   HG21 H N N 208 
ILE   HG22 H N N 209 
ILE   HG23 H N N 210 
ILE   HD11 H N N 211 
ILE   HD12 H N N 212 
ILE   HD13 H N N 213 
ILE   HXT  H N N 214 
LEU   N    N N N 215 
LEU   CA   C N S 216 
LEU   C    C N N 217 
LEU   O    O N N 218 
LEU   CB   C N N 219 
LEU   CG   C N N 220 
LEU   CD1  C N N 221 
LEU   CD2  C N N 222 
LEU   OXT  O N N 223 
LEU   H    H N N 224 
LEU   H2   H N N 225 
LEU   HA   H N N 226 
LEU   HB2  H N N 227 
LEU   HB3  H N N 228 
LEU   HG   H N N 229 
LEU   HD11 H N N 230 
LEU   HD12 H N N 231 
LEU   HD13 H N N 232 
LEU   HD21 H N N 233 
LEU   HD22 H N N 234 
LEU   HD23 H N N 235 
LEU   HXT  H N N 236 
LYS   N    N N N 237 
LYS   CA   C N S 238 
LYS   C    C N N 239 
LYS   O    O N N 240 
LYS   CB   C N N 241 
LYS   CG   C N N 242 
LYS   CD   C N N 243 
LYS   CE   C N N 244 
LYS   NZ   N N N 245 
LYS   OXT  O N N 246 
LYS   H    H N N 247 
LYS   H2   H N N 248 
LYS   HA   H N N 249 
LYS   HB2  H N N 250 
LYS   HB3  H N N 251 
LYS   HG2  H N N 252 
LYS   HG3  H N N 253 
LYS   HD2  H N N 254 
LYS   HD3  H N N 255 
LYS   HE2  H N N 256 
LYS   HE3  H N N 257 
LYS   HZ1  H N N 258 
LYS   HZ2  H N N 259 
LYS   HZ3  H N N 260 
LYS   HXT  H N N 261 
MET   N    N N N 262 
MET   CA   C N S 263 
MET   C    C N N 264 
MET   O    O N N 265 
MET   CB   C N N 266 
MET   CG   C N N 267 
MET   SD   S N N 268 
MET   CE   C N N 269 
MET   OXT  O N N 270 
MET   H    H N N 271 
MET   H2   H N N 272 
MET   HA   H N N 273 
MET   HB2  H N N 274 
MET   HB3  H N N 275 
MET   HG2  H N N 276 
MET   HG3  H N N 277 
MET   HE1  H N N 278 
MET   HE2  H N N 279 
MET   HE3  H N N 280 
MET   HXT  H N N 281 
PHE   N    N N N 282 
PHE   CA   C N S 283 
PHE   C    C N N 284 
PHE   O    O N N 285 
PHE   CB   C N N 286 
PHE   CG   C Y N 287 
PHE   CD1  C Y N 288 
PHE   CD2  C Y N 289 
PHE   CE1  C Y N 290 
PHE   CE2  C Y N 291 
PHE   CZ   C Y N 292 
PHE   OXT  O N N 293 
PHE   H    H N N 294 
PHE   H2   H N N 295 
PHE   HA   H N N 296 
PHE   HB2  H N N 297 
PHE   HB3  H N N 298 
PHE   HD1  H N N 299 
PHE   HD2  H N N 300 
PHE   HE1  H N N 301 
PHE   HE2  H N N 302 
PHE   HZ   H N N 303 
PHE   HXT  H N N 304 
PRO   N    N N N 305 
PRO   CA   C N S 306 
PRO   C    C N N 307 
PRO   O    O N N 308 
PRO   CB   C N N 309 
PRO   CG   C N N 310 
PRO   CD   C N N 311 
PRO   OXT  O N N 312 
PRO   H    H N N 313 
PRO   HA   H N N 314 
PRO   HB2  H N N 315 
PRO   HB3  H N N 316 
PRO   HG2  H N N 317 
PRO   HG3  H N N 318 
PRO   HD2  H N N 319 
PRO   HD3  H N N 320 
PRO   HXT  H N N 321 
SER   N    N N N 322 
SER   CA   C N S 323 
SER   C    C N N 324 
SER   O    O N N 325 
SER   CB   C N N 326 
SER   OG   O N N 327 
SER   OXT  O N N 328 
SER   H    H N N 329 
SER   H2   H N N 330 
SER   HA   H N N 331 
SER   HB2  H N N 332 
SER   HB3  H N N 333 
SER   HG   H N N 334 
SER   HXT  H N N 335 
THR   N    N N N 336 
THR   CA   C N S 337 
THR   C    C N N 338 
THR   O    O N N 339 
THR   CB   C N R 340 
THR   OG1  O N N 341 
THR   CG2  C N N 342 
THR   OXT  O N N 343 
THR   H    H N N 344 
THR   H2   H N N 345 
THR   HA   H N N 346 
THR   HB   H N N 347 
THR   HG1  H N N 348 
THR   HG21 H N N 349 
THR   HG22 H N N 350 
THR   HG23 H N N 351 
THR   HXT  H N N 352 
TRP   N    N N N 353 
TRP   CA   C N S 354 
TRP   C    C N N 355 
TRP   O    O N N 356 
TRP   CB   C N N 357 
TRP   CG   C Y N 358 
TRP   CD1  C Y N 359 
TRP   CD2  C Y N 360 
TRP   NE1  N Y N 361 
TRP   CE2  C Y N 362 
TRP   CE3  C Y N 363 
TRP   CZ2  C Y N 364 
TRP   CZ3  C Y N 365 
TRP   CH2  C Y N 366 
TRP   OXT  O N N 367 
TRP   H    H N N 368 
TRP   H2   H N N 369 
TRP   HA   H N N 370 
TRP   HB2  H N N 371 
TRP   HB3  H N N 372 
TRP   HD1  H N N 373 
TRP   HE1  H N N 374 
TRP   HE3  H N N 375 
TRP   HZ2  H N N 376 
TRP   HZ3  H N N 377 
TRP   HH2  H N N 378 
TRP   HXT  H N N 379 
TYR   N    N N N 380 
TYR   CA   C N S 381 
TYR   C    C N N 382 
TYR   O    O N N 383 
TYR   CB   C N N 384 
TYR   CG   C Y N 385 
TYR   CD1  C Y N 386 
TYR   CD2  C Y N 387 
TYR   CE1  C Y N 388 
TYR   CE2  C Y N 389 
TYR   CZ   C Y N 390 
TYR   OH   O N N 391 
TYR   OXT  O N N 392 
TYR   H    H N N 393 
TYR   H2   H N N 394 
TYR   HA   H N N 395 
TYR   HB2  H N N 396 
TYR   HB3  H N N 397 
TYR   HD1  H N N 398 
TYR   HD2  H N N 399 
TYR   HE1  H N N 400 
TYR   HE2  H N N 401 
TYR   HH   H N N 402 
TYR   HXT  H N N 403 
VAL   N    N N N 404 
VAL   CA   C N S 405 
VAL   C    C N N 406 
VAL   O    O N N 407 
VAL   CB   C N N 408 
VAL   CG1  C N N 409 
VAL   CG2  C N N 410 
VAL   OXT  O N N 411 
VAL   H    H N N 412 
VAL   H2   H N N 413 
VAL   HA   H N N 414 
VAL   HB   H N N 415 
VAL   HG11 H N N 416 
VAL   HG12 H N N 417 
VAL   HG13 H N N 418 
VAL   HG21 H N N 419 
VAL   HG22 H N N 420 
VAL   HG23 H N N 421 
VAL   HXT  H N N 422 
# 
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 
A1LU9 C04 C01  sing N N 1   
A1LU9 O03 C01  doub N N 2   
A1LU9 C01 C02  sing N N 3   
A1LU9 C02 C05  doub Y N 4   
A1LU9 C02 O08  sing Y N 5   
A1LU9 C05 C06  sing Y N 6   
A1LU9 O08 C07  sing Y N 7   
A1LU9 C06 C07  doub Y N 8   
A1LU9 C07 C09  sing N N 9   
A1LU9 C09 N11  sing N N 10  
A1LU9 C09 O10  doub N N 11  
A1LU9 N11 C12  sing N N 12  
A1LU9 C12 C13  doub Y N 13  
A1LU9 C12 C17  sing Y N 14  
A1LU9 C13 C14  sing Y N 15  
A1LU9 C17 C16  doub Y N 16  
A1LU9 C14 C15  doub Y N 17  
A1LU9 C16 C15  sing Y N 18  
A1LU9 C15 N18  sing N N 19  
A1LU9 O20 C19  doub N N 20  
A1LU9 N18 C19  sing N N 21  
A1LU9 C19 C21  sing N N 22  
A1LU9 C13 H1   sing N N 23  
A1LU9 C17 H2   sing N N 24  
A1LU9 C21 H3   sing N N 25  
A1LU9 C21 H4   sing N N 26  
A1LU9 C21 H5   sing N N 27  
A1LU9 C04 H6   sing N N 28  
A1LU9 C04 H7   sing N N 29  
A1LU9 C04 H8   sing N N 30  
A1LU9 C05 H9   sing N N 31  
A1LU9 C06 H10  sing N N 32  
A1LU9 N11 H11  sing N N 33  
A1LU9 C14 H12  sing N N 34  
A1LU9 C16 H13  sing N N 35  
A1LU9 N18 H14  sing N N 36  
ALA   N   CA   sing N N 37  
ALA   N   H    sing N N 38  
ALA   N   H2   sing N N 39  
ALA   CA  C    sing N N 40  
ALA   CA  CB   sing N N 41  
ALA   CA  HA   sing N N 42  
ALA   C   O    doub N N 43  
ALA   C   OXT  sing N N 44  
ALA   CB  HB1  sing N N 45  
ALA   CB  HB2  sing N N 46  
ALA   CB  HB3  sing N N 47  
ALA   OXT HXT  sing N N 48  
ARG   N   CA   sing N N 49  
ARG   N   H    sing N N 50  
ARG   N   H2   sing N N 51  
ARG   CA  C    sing N N 52  
ARG   CA  CB   sing N N 53  
ARG   CA  HA   sing N N 54  
ARG   C   O    doub N N 55  
ARG   C   OXT  sing N N 56  
ARG   CB  CG   sing N N 57  
ARG   CB  HB2  sing N N 58  
ARG   CB  HB3  sing N N 59  
ARG   CG  CD   sing N N 60  
ARG   CG  HG2  sing N N 61  
ARG   CG  HG3  sing N N 62  
ARG   CD  NE   sing N N 63  
ARG   CD  HD2  sing N N 64  
ARG   CD  HD3  sing N N 65  
ARG   NE  CZ   sing N N 66  
ARG   NE  HE   sing N N 67  
ARG   CZ  NH1  sing N N 68  
ARG   CZ  NH2  doub N N 69  
ARG   NH1 HH11 sing N N 70  
ARG   NH1 HH12 sing N N 71  
ARG   NH2 HH21 sing N N 72  
ARG   NH2 HH22 sing N N 73  
ARG   OXT HXT  sing N N 74  
ASN   N   CA   sing N N 75  
ASN   N   H    sing N N 76  
ASN   N   H2   sing N N 77  
ASN   CA  C    sing N N 78  
ASN   CA  CB   sing N N 79  
ASN   CA  HA   sing N N 80  
ASN   C   O    doub N N 81  
ASN   C   OXT  sing N N 82  
ASN   CB  CG   sing N N 83  
ASN   CB  HB2  sing N N 84  
ASN   CB  HB3  sing N N 85  
ASN   CG  OD1  doub N N 86  
ASN   CG  ND2  sing N N 87  
ASN   ND2 HD21 sing N N 88  
ASN   ND2 HD22 sing N N 89  
ASN   OXT HXT  sing N N 90  
ASP   N   CA   sing N N 91  
ASP   N   H    sing N N 92  
ASP   N   H2   sing N N 93  
ASP   CA  C    sing N N 94  
ASP   CA  CB   sing N N 95  
ASP   CA  HA   sing N N 96  
ASP   C   O    doub N N 97  
ASP   C   OXT  sing N N 98  
ASP   CB  CG   sing N N 99  
ASP   CB  HB2  sing N N 100 
ASP   CB  HB3  sing N N 101 
ASP   CG  OD1  doub N N 102 
ASP   CG  OD2  sing N N 103 
ASP   OD2 HD2  sing N N 104 
ASP   OXT HXT  sing N N 105 
CYS   N   CA   sing N N 106 
CYS   N   H    sing N N 107 
CYS   N   H2   sing N N 108 
CYS   CA  C    sing N N 109 
CYS   CA  CB   sing N N 110 
CYS   CA  HA   sing N N 111 
CYS   C   O    doub N N 112 
CYS   C   OXT  sing N N 113 
CYS   CB  SG   sing N N 114 
CYS   CB  HB2  sing N N 115 
CYS   CB  HB3  sing N N 116 
CYS   SG  HG   sing N N 117 
CYS   OXT HXT  sing N N 118 
GLN   N   CA   sing N N 119 
GLN   N   H    sing N N 120 
GLN   N   H2   sing N N 121 
GLN   CA  C    sing N N 122 
GLN   CA  CB   sing N N 123 
GLN   CA  HA   sing N N 124 
GLN   C   O    doub N N 125 
GLN   C   OXT  sing N N 126 
GLN   CB  CG   sing N N 127 
GLN   CB  HB2  sing N N 128 
GLN   CB  HB3  sing N N 129 
GLN   CG  CD   sing N N 130 
GLN   CG  HG2  sing N N 131 
GLN   CG  HG3  sing N N 132 
GLN   CD  OE1  doub N N 133 
GLN   CD  NE2  sing N N 134 
GLN   NE2 HE21 sing N N 135 
GLN   NE2 HE22 sing N N 136 
GLN   OXT HXT  sing N N 137 
GLU   N   CA   sing N N 138 
GLU   N   H    sing N N 139 
GLU   N   H2   sing N N 140 
GLU   CA  C    sing N N 141 
GLU   CA  CB   sing N N 142 
GLU   CA  HA   sing N N 143 
GLU   C   O    doub N N 144 
GLU   C   OXT  sing N N 145 
GLU   CB  CG   sing N N 146 
GLU   CB  HB2  sing N N 147 
GLU   CB  HB3  sing N N 148 
GLU   CG  CD   sing N N 149 
GLU   CG  HG2  sing N N 150 
GLU   CG  HG3  sing N N 151 
GLU   CD  OE1  doub N N 152 
GLU   CD  OE2  sing N N 153 
GLU   OE2 HE2  sing N N 154 
GLU   OXT HXT  sing N N 155 
GLY   N   CA   sing N N 156 
GLY   N   H    sing N N 157 
GLY   N   H2   sing N N 158 
GLY   CA  C    sing N N 159 
GLY   CA  HA2  sing N N 160 
GLY   CA  HA3  sing N N 161 
GLY   C   O    doub N N 162 
GLY   C   OXT  sing N N 163 
GLY   OXT HXT  sing N N 164 
HIS   N   CA   sing N N 165 
HIS   N   H    sing N N 166 
HIS   N   H2   sing N N 167 
HIS   CA  C    sing N N 168 
HIS   CA  CB   sing N N 169 
HIS   CA  HA   sing N N 170 
HIS   C   O    doub N N 171 
HIS   C   OXT  sing N N 172 
HIS   CB  CG   sing N N 173 
HIS   CB  HB2  sing N N 174 
HIS   CB  HB3  sing N N 175 
HIS   CG  ND1  sing Y N 176 
HIS   CG  CD2  doub Y N 177 
HIS   ND1 CE1  doub Y N 178 
HIS   ND1 HD1  sing N N 179 
HIS   CD2 NE2  sing Y N 180 
HIS   CD2 HD2  sing N N 181 
HIS   CE1 NE2  sing Y N 182 
HIS   CE1 HE1  sing N N 183 
HIS   NE2 HE2  sing N N 184 
HIS   OXT HXT  sing N N 185 
ILE   N   CA   sing N N 186 
ILE   N   H    sing N N 187 
ILE   N   H2   sing N N 188 
ILE   CA  C    sing N N 189 
ILE   CA  CB   sing N N 190 
ILE   CA  HA   sing N N 191 
ILE   C   O    doub N N 192 
ILE   C   OXT  sing N N 193 
ILE   CB  CG1  sing N N 194 
ILE   CB  CG2  sing N N 195 
ILE   CB  HB   sing N N 196 
ILE   CG1 CD1  sing N N 197 
ILE   CG1 HG12 sing N N 198 
ILE   CG1 HG13 sing N N 199 
ILE   CG2 HG21 sing N N 200 
ILE   CG2 HG22 sing N N 201 
ILE   CG2 HG23 sing N N 202 
ILE   CD1 HD11 sing N N 203 
ILE   CD1 HD12 sing N N 204 
ILE   CD1 HD13 sing N N 205 
ILE   OXT HXT  sing N N 206 
LEU   N   CA   sing N N 207 
LEU   N   H    sing N N 208 
LEU   N   H2   sing N N 209 
LEU   CA  C    sing N N 210 
LEU   CA  CB   sing N N 211 
LEU   CA  HA   sing N N 212 
LEU   C   O    doub N N 213 
LEU   C   OXT  sing N N 214 
LEU   CB  CG   sing N N 215 
LEU   CB  HB2  sing N N 216 
LEU   CB  HB3  sing N N 217 
LEU   CG  CD1  sing N N 218 
LEU   CG  CD2  sing N N 219 
LEU   CG  HG   sing N N 220 
LEU   CD1 HD11 sing N N 221 
LEU   CD1 HD12 sing N N 222 
LEU   CD1 HD13 sing N N 223 
LEU   CD2 HD21 sing N N 224 
LEU   CD2 HD22 sing N N 225 
LEU   CD2 HD23 sing N N 226 
LEU   OXT HXT  sing N N 227 
LYS   N   CA   sing N N 228 
LYS   N   H    sing N N 229 
LYS   N   H2   sing N N 230 
LYS   CA  C    sing N N 231 
LYS   CA  CB   sing N N 232 
LYS   CA  HA   sing N N 233 
LYS   C   O    doub N N 234 
LYS   C   OXT  sing N N 235 
LYS   CB  CG   sing N N 236 
LYS   CB  HB2  sing N N 237 
LYS   CB  HB3  sing N N 238 
LYS   CG  CD   sing N N 239 
LYS   CG  HG2  sing N N 240 
LYS   CG  HG3  sing N N 241 
LYS   CD  CE   sing N N 242 
LYS   CD  HD2  sing N N 243 
LYS   CD  HD3  sing N N 244 
LYS   CE  NZ   sing N N 245 
LYS   CE  HE2  sing N N 246 
LYS   CE  HE3  sing N N 247 
LYS   NZ  HZ1  sing N N 248 
LYS   NZ  HZ2  sing N N 249 
LYS   NZ  HZ3  sing N N 250 
LYS   OXT HXT  sing N N 251 
MET   N   CA   sing N N 252 
MET   N   H    sing N N 253 
MET   N   H2   sing N N 254 
MET   CA  C    sing N N 255 
MET   CA  CB   sing N N 256 
MET   CA  HA   sing N N 257 
MET   C   O    doub N N 258 
MET   C   OXT  sing N N 259 
MET   CB  CG   sing N N 260 
MET   CB  HB2  sing N N 261 
MET   CB  HB3  sing N N 262 
MET   CG  SD   sing N N 263 
MET   CG  HG2  sing N N 264 
MET   CG  HG3  sing N N 265 
MET   SD  CE   sing N N 266 
MET   CE  HE1  sing N N 267 
MET   CE  HE2  sing N N 268 
MET   CE  HE3  sing N N 269 
MET   OXT HXT  sing N N 270 
PHE   N   CA   sing N N 271 
PHE   N   H    sing N N 272 
PHE   N   H2   sing N N 273 
PHE   CA  C    sing N N 274 
PHE   CA  CB   sing N N 275 
PHE   CA  HA   sing N N 276 
PHE   C   O    doub N N 277 
PHE   C   OXT  sing N N 278 
PHE   CB  CG   sing N N 279 
PHE   CB  HB2  sing N N 280 
PHE   CB  HB3  sing N N 281 
PHE   CG  CD1  doub Y N 282 
PHE   CG  CD2  sing Y N 283 
PHE   CD1 CE1  sing Y N 284 
PHE   CD1 HD1  sing N N 285 
PHE   CD2 CE2  doub Y N 286 
PHE   CD2 HD2  sing N N 287 
PHE   CE1 CZ   doub Y N 288 
PHE   CE1 HE1  sing N N 289 
PHE   CE2 CZ   sing Y N 290 
PHE   CE2 HE2  sing N N 291 
PHE   CZ  HZ   sing N N 292 
PHE   OXT HXT  sing N N 293 
PRO   N   CA   sing N N 294 
PRO   N   CD   sing N N 295 
PRO   N   H    sing N N 296 
PRO   CA  C    sing N N 297 
PRO   CA  CB   sing N N 298 
PRO   CA  HA   sing N N 299 
PRO   C   O    doub N N 300 
PRO   C   OXT  sing N N 301 
PRO   CB  CG   sing N N 302 
PRO   CB  HB2  sing N N 303 
PRO   CB  HB3  sing N N 304 
PRO   CG  CD   sing N N 305 
PRO   CG  HG2  sing N N 306 
PRO   CG  HG3  sing N N 307 
PRO   CD  HD2  sing N N 308 
PRO   CD  HD3  sing N N 309 
PRO   OXT HXT  sing N N 310 
SER   N   CA   sing N N 311 
SER   N   H    sing N N 312 
SER   N   H2   sing N N 313 
SER   CA  C    sing N N 314 
SER   CA  CB   sing N N 315 
SER   CA  HA   sing N N 316 
SER   C   O    doub N N 317 
SER   C   OXT  sing N N 318 
SER   CB  OG   sing N N 319 
SER   CB  HB2  sing N N 320 
SER   CB  HB3  sing N N 321 
SER   OG  HG   sing N N 322 
SER   OXT HXT  sing N N 323 
THR   N   CA   sing N N 324 
THR   N   H    sing N N 325 
THR   N   H2   sing N N 326 
THR   CA  C    sing N N 327 
THR   CA  CB   sing N N 328 
THR   CA  HA   sing N N 329 
THR   C   O    doub N N 330 
THR   C   OXT  sing N N 331 
THR   CB  OG1  sing N N 332 
THR   CB  CG2  sing N N 333 
THR   CB  HB   sing N N 334 
THR   OG1 HG1  sing N N 335 
THR   CG2 HG21 sing N N 336 
THR   CG2 HG22 sing N N 337 
THR   CG2 HG23 sing N N 338 
THR   OXT HXT  sing N N 339 
TRP   N   CA   sing N N 340 
TRP   N   H    sing N N 341 
TRP   N   H2   sing N N 342 
TRP   CA  C    sing N N 343 
TRP   CA  CB   sing N N 344 
TRP   CA  HA   sing N N 345 
TRP   C   O    doub N N 346 
TRP   C   OXT  sing N N 347 
TRP   CB  CG   sing N N 348 
TRP   CB  HB2  sing N N 349 
TRP   CB  HB3  sing N N 350 
TRP   CG  CD1  doub Y N 351 
TRP   CG  CD2  sing Y N 352 
TRP   CD1 NE1  sing Y N 353 
TRP   CD1 HD1  sing N N 354 
TRP   CD2 CE2  doub Y N 355 
TRP   CD2 CE3  sing Y N 356 
TRP   NE1 CE2  sing Y N 357 
TRP   NE1 HE1  sing N N 358 
TRP   CE2 CZ2  sing Y N 359 
TRP   CE3 CZ3  doub Y N 360 
TRP   CE3 HE3  sing N N 361 
TRP   CZ2 CH2  doub Y N 362 
TRP   CZ2 HZ2  sing N N 363 
TRP   CZ3 CH2  sing Y N 364 
TRP   CZ3 HZ3  sing N N 365 
TRP   CH2 HH2  sing N N 366 
TRP   OXT HXT  sing N N 367 
TYR   N   CA   sing N N 368 
TYR   N   H    sing N N 369 
TYR   N   H2   sing N N 370 
TYR   CA  C    sing N N 371 
TYR   CA  CB   sing N N 372 
TYR   CA  HA   sing N N 373 
TYR   C   O    doub N N 374 
TYR   C   OXT  sing N N 375 
TYR   CB  CG   sing N N 376 
TYR   CB  HB2  sing N N 377 
TYR   CB  HB3  sing N N 378 
TYR   CG  CD1  doub Y N 379 
TYR   CG  CD2  sing Y N 380 
TYR   CD1 CE1  sing Y N 381 
TYR   CD1 HD1  sing N N 382 
TYR   CD2 CE2  doub Y N 383 
TYR   CD2 HD2  sing N N 384 
TYR   CE1 CZ   doub Y N 385 
TYR   CE1 HE1  sing N N 386 
TYR   CE2 CZ   sing Y N 387 
TYR   CE2 HE2  sing N N 388 
TYR   CZ  OH   sing N N 389 
TYR   OH  HH   sing N N 390 
TYR   OXT HXT  sing N N 391 
VAL   N   CA   sing N N 392 
VAL   N   H    sing N N 393 
VAL   N   H2   sing N N 394 
VAL   CA  C    sing N N 395 
VAL   CA  CB   sing N N 396 
VAL   CA  HA   sing N N 397 
VAL   C   O    doub N N 398 
VAL   C   OXT  sing N N 399 
VAL   CB  CG1  sing N N 400 
VAL   CB  CG2  sing N N 401 
VAL   CB  HB   sing N N 402 
VAL   CG1 HG11 sing N N 403 
VAL   CG1 HG12 sing N N 404 
VAL   CG1 HG13 sing N N 405 
VAL   CG2 HG21 sing N N 406 
VAL   CG2 HG22 sing N N 407 
VAL   CG2 HG23 sing N N 408 
VAL   OXT HXT  sing N N 409 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XD7 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of inhibitor 25a bound human urea transporter A2.' 
# 
_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_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          2449148 
_em_entity_assembly_recombinant.organism             'Spodoptera aff. frugiperda 1 BOLD-2017' 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON II (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82304601 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XD7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . SER   A 1 52  ? 157.502 131.029 101.403 1.00 74.66 0  52  SER   A N   1 
ATOM   2    C CA  . SER   A 1 52  ? 157.873 129.920 102.273 1.00 74.66 0  52  SER   A CA  1 
ATOM   3    C C   . SER   A 1 52  ? 156.645 129.233 102.851 1.00 74.66 0  52  SER   A C   1 
ATOM   4    O O   . SER   A 1 52  ? 155.708 129.900 103.290 1.00 74.66 0  52  SER   A O   1 
ATOM   5    C CB  . SER   A 1 52  ? 158.776 130.405 103.405 1.00 74.66 0  52  SER   A CB  1 
ATOM   6    O OG  . SER   A 1 52  ? 159.129 129.333 104.261 1.00 74.66 0  52  SER   A OG  1 
ATOM   7    N N   . PRO   A 1 53  ? 156.647 127.898 102.837 1.00 74.09 0  53  PRO   A N   1 
ATOM   8    C CA  . PRO   A 1 53  ? 155.508 127.163 103.416 1.00 74.09 0  53  PRO   A CA  1 
ATOM   9    C C   . PRO   A 1 53  ? 155.235 127.510 104.869 1.00 74.09 0  53  PRO   A C   1 
ATOM   10   O O   . PRO   A 1 53  ? 154.067 127.574 105.274 1.00 74.09 0  53  PRO   A O   1 
ATOM   11   C CB  . PRO   A 1 53  ? 155.913 125.691 103.258 1.00 74.09 0  53  PRO   A CB  1 
ATOM   12   C CG  . PRO   A 1 53  ? 157.096 125.664 102.354 1.00 74.09 0  53  PRO   A CG  1 
ATOM   13   C CD  . PRO   A 1 53  ? 157.514 127.051 102.006 1.00 74.09 0  53  PRO   A CD  1 
ATOM   14   N N   . VAL   A 1 54  ? 156.277 127.733 105.670 1.00 73.30 0  54  VAL   A N   1 
ATOM   15   C CA  . VAL   A 1 54  ? 156.070 128.096 107.069 1.00 73.30 0  54  VAL   A CA  1 
ATOM   16   C C   . VAL   A 1 54  ? 155.352 129.434 107.173 1.00 73.30 0  54  VAL   A C   1 
ATOM   17   O O   . VAL   A 1 54  ? 154.401 129.589 107.952 1.00 73.30 0  54  VAL   A O   1 
ATOM   18   C CB  . VAL   A 1 54  ? 157.413 128.118 107.820 1.00 73.30 0  54  VAL   A CB  1 
ATOM   19   C CG1 . VAL   A 1 54  ? 157.195 128.467 109.281 1.00 73.30 0  54  VAL   A CG1 1 
ATOM   20   C CG2 . VAL   A 1 54  ? 158.112 126.776 107.687 1.00 73.30 0  54  VAL   A CG2 1 
ATOM   21   N N   . PHE   A 1 55  ? 155.794 130.422 106.392 1.00 72.94 0  55  PHE   A N   1 
ATOM   22   C CA  . PHE   A 1 55  ? 155.125 131.718 106.391 1.00 72.94 0  55  PHE   A CA  1 
ATOM   23   C C   . PHE   A 1 55  ? 153.694 131.601 105.889 1.00 72.94 0  55  PHE   A C   1 
ATOM   24   O O   . PHE   A 1 55  ? 152.797 132.274 106.406 1.00 72.94 0  55  PHE   A O   1 
ATOM   25   C CB  . PHE   A 1 55  ? 155.906 132.719 105.542 1.00 72.94 0  55  PHE   A CB  1 
ATOM   26   N N   . GLN   A 1 56  ? 153.459 130.758 104.882 1.00 72.08 0  56  GLN   A N   1 
ATOM   27   C CA  . GLN   A 1 56  ? 152.102 130.573 104.383 1.00 72.08 0  56  GLN   A CA  1 
ATOM   28   C C   . GLN   A 1 56  ? 151.201 129.976 105.456 1.00 72.08 0  56  GLN   A C   1 
ATOM   29   O O   . GLN   A 1 56  ? 150.055 130.409 105.627 1.00 72.08 0  56  GLN   A O   1 
ATOM   30   C CB  . GLN   A 1 56  ? 152.115 129.691 103.136 1.00 72.08 0  56  GLN   A CB  1 
ATOM   31   N N   . PHE   A 1 57  ? 151.702 128.983 106.194 1.00 70.98 0  57  PHE   A N   1 
ATOM   32   C CA  . PHE   A 1 57  ? 150.907 128.390 107.264 1.00 70.98 0  57  PHE   A CA  1 
ATOM   33   C C   . PHE   A 1 57  ? 150.640 129.394 108.376 1.00 70.98 0  57  PHE   A C   1 
ATOM   34   O O   . PHE   A 1 57  ? 149.542 129.425 108.944 1.00 70.98 0  57  PHE   A O   1 
ATOM   35   C CB  . PHE   A 1 57  ? 151.604 127.155 107.824 1.00 70.98 0  57  PHE   A CB  1 
ATOM   36   C CG  . PHE   A 1 57  ? 150.887 126.540 108.983 1.00 70.98 0  57  PHE   A CG  1 
ATOM   37   C CD1 . PHE   A 1 57  ? 149.613 126.029 108.834 1.00 70.98 0  57  PHE   A CD1 1 
ATOM   38   C CD2 . PHE   A 1 57  ? 151.481 126.485 110.228 1.00 70.98 0  57  PHE   A CD2 1 
ATOM   39   C CE1 . PHE   A 1 57  ? 148.950 125.469 109.900 1.00 70.98 0  57  PHE   A CE1 1 
ATOM   40   C CE2 . PHE   A 1 57  ? 150.820 125.926 111.299 1.00 70.98 0  57  PHE   A CE2 1 
ATOM   41   C CZ  . PHE   A 1 57  ? 149.553 125.417 111.133 1.00 70.98 0  57  PHE   A CZ  1 
ATOM   42   N N   . PHE   A 1 58  ? 151.634 130.216 108.712 1.00 70.43 0  58  PHE   A N   1 
ATOM   43   C CA  . PHE   A 1 58  ? 151.410 131.241 109.724 1.00 70.43 0  58  PHE   A CA  1 
ATOM   44   C C   . PHE   A 1 58  ? 150.367 132.248 109.262 1.00 70.43 0  58  PHE   A C   1 
ATOM   45   O O   . PHE   A 1 58  ? 149.518 132.680 110.050 1.00 70.43 0  58  PHE   A O   1 
ATOM   46   C CB  . PHE   A 1 58  ? 152.722 131.940 110.065 1.00 70.43 0  58  PHE   A CB  1 
ATOM   47   N N   . ASP   A 1 59  ? 150.417 132.639 107.989 1.00 70.65 0  59  ASP   A N   1 
ATOM   48   C CA  . ASP   A 1 59  ? 149.399 133.530 107.451 1.00 70.65 0  59  ASP   A CA  1 
ATOM   49   C C   . ASP   A 1 59  ? 148.023 132.890 107.539 1.00 70.65 0  59  ASP   A C   1 
ATOM   50   O O   . ASP   A 1 59  ? 147.039 133.553 107.892 1.00 70.65 0  59  ASP   A O   1 
ATOM   51   C CB  . ASP   A 1 59  ? 149.741 133.895 106.008 1.00 70.65 0  59  ASP   A CB  1 
ATOM   52   C CG  . ASP   A 1 59  ? 148.880 135.011 105.470 1.00 70.65 0  59  ASP   A CG  1 
ATOM   53   O OD1 . ASP   A 1 59  ? 148.844 136.091 106.096 1.00 70.65 0  59  ASP   A OD1 1 
ATOM   54   O OD2 . ASP   A 1 59  ? 148.246 134.810 104.416 1.00 70.65 -1 59  ASP   A OD2 1 
ATOM   55   N N   . TRP   A 1 60  ? 147.939 131.595 107.239 1.00 69.60 0  60  TRP   A N   1 
ATOM   56   C CA  . TRP   A 1 60  ? 146.667 130.894 107.348 1.00 69.60 0  60  TRP   A CA  1 
ATOM   57   C C   . TRP   A 1 60  ? 146.159 130.896 108.781 1.00 69.60 0  60  TRP   A C   1 
ATOM   58   O O   . TRP   A 1 60  ? 144.963 131.081 109.018 1.00 69.60 0  60  TRP   A O   1 
ATOM   59   C CB  . TRP   A 1 60  ? 146.805 129.465 106.827 1.00 69.60 0  60  TRP   A CB  1 
ATOM   60   C CG  . TRP   A 1 60  ? 147.176 129.400 105.394 1.00 69.60 0  60  TRP   A CG  1 
ATOM   61   C CD1 . TRP   A 1 60  ? 147.078 130.408 104.489 1.00 69.60 0  60  TRP   A CD1 1 
ATOM   62   C CD2 . TRP   A 1 60  ? 147.682 128.266 104.680 1.00 69.60 0  60  TRP   A CD2 1 
ATOM   63   N NE1 . TRP   A 1 60  ? 147.502 129.982 103.257 1.00 69.60 0  60  TRP   A NE1 1 
ATOM   64   C CE2 . TRP   A 1 60  ? 147.878 128.668 103.348 1.00 69.60 0  60  TRP   A CE2 1 
ATOM   65   C CE3 . TRP   A 1 60  ? 147.993 126.952 105.038 1.00 69.60 0  60  TRP   A CE3 1 
ATOM   66   C CZ2 . TRP   A 1 60  ? 148.371 127.805 102.371 1.00 69.60 0  60  TRP   A CZ2 1 
ATOM   67   C CZ3 . TRP   A 1 60  ? 148.483 126.097 104.065 1.00 69.60 0  60  TRP   A CZ3 1 
ATOM   68   C CH2 . TRP   A 1 60  ? 148.666 126.527 102.750 1.00 69.60 0  60  TRP   A CH2 1 
ATOM   69   N N   . VAL   A 1 61  ? 147.051 130.701 109.751 1.00 68.69 0  61  VAL   A N   1 
ATOM   70   C CA  . VAL   A 1 61  ? 146.626 130.654 111.147 1.00 68.69 0  61  VAL   A CA  1 
ATOM   71   C C   . VAL   A 1 61  ? 146.189 132.031 111.645 1.00 68.69 0  61  VAL   A C   1 
ATOM   72   O O   . VAL   A 1 61  ? 145.211 132.140 112.395 1.00 68.69 0  61  VAL   A O   1 
ATOM   73   C CB  . VAL   A 1 61  ? 147.734 130.030 112.016 1.00 68.69 0  61  VAL   A CB  1 
ATOM   74   C CG1 . VAL   A 1 61  ? 147.388 130.071 113.492 1.00 68.69 0  61  VAL   A CG1 1 
ATOM   75   C CG2 . VAL   A 1 61  ? 147.975 128.598 111.577 1.00 68.69 0  61  VAL   A CG2 1 
ATOM   76   N N   . LEU   A 1 62  ? 146.839 133.113 111.273 1.00 68.86 0  62  LEU   A N   1 
ATOM   77   C CA  . LEU   A 1 62  ? 146.347 134.428 111.661 1.00 68.86 0  62  LEU   A CA  1 
ATOM   78   C C   . LEU   A 1 62  ? 144.983 134.725 111.083 1.00 68.86 0  62  LEU   A C   1 
ATOM   79   O O   . LEU   A 1 62  ? 144.136 135.265 111.773 1.00 68.86 0  62  LEU   A O   1 
ATOM   80   C CB  . LEU   A 1 62  ? 147.331 135.522 111.302 1.00 68.86 0  62  LEU   A CB  1 
ATOM   81   C CG  . LEU   A 1 62  ? 148.390 136.015 112.275 1.00 68.86 0  62  LEU   A CG  1 
ATOM   82   C CD1 . LEU   A 1 62  ? 149.255 134.884 112.802 1.00 68.86 0  62  LEU   A CD1 1 
ATOM   83   C CD2 . LEU   A 1 62  ? 149.235 137.054 111.561 1.00 68.86 0  62  LEU   A CD2 1 
ATOM   84   N N   . ARG   A 1 63  ? 144.740 134.391 109.843 1.00 67.99 0  63  ARG   A N   1 
ATOM   85   C CA  . ARG   A 1 63  ? 143.473 134.628 109.222 1.00 67.99 0  63  ARG   A CA  1 
ATOM   86   C C   . ARG   A 1 63  ? 142.401 133.858 109.883 1.00 67.99 0  63  ARG   A C   1 
ATOM   87   O O   . ARG   A 1 63  ? 141.279 134.314 109.994 1.00 67.99 0  63  ARG   A O   1 
ATOM   88   C CB  . ARG   A 1 63  ? 143.509 134.351 107.761 1.00 67.99 0  63  ARG   A CB  1 
ATOM   89   C CG  . ARG   A 1 63  ? 144.289 135.374 106.962 1.00 67.99 0  63  ARG   A CG  1 
ATOM   90   C CD  . ARG   A 1 63  ? 144.401 134.963 105.508 1.00 67.99 0  63  ARG   A CD  1 
ATOM   91   N NE  . ARG   A 1 63  ? 145.185 135.911 104.734 1.00 67.99 0  63  ARG   A NE  1 
ATOM   92   C CZ  . ARG   A 1 63  ? 144.656 136.861 103.982 1.00 67.99 0  63  ARG   A CZ  1 
ATOM   93   N NH1 . ARG   A 1 63  ? 143.347 136.973 103.892 1.00 67.99 1  63  ARG   A NH1 1 
ATOM   94   N NH2 . ARG   A 1 63  ? 145.432 137.690 103.309 1.00 67.99 0  63  ARG   A NH2 1 
ATOM   95   N N   . GLY   A 1 64  ? 142.717 132.686 110.323 1.00 69.05 0  64  GLY   A N   1 
ATOM   96   C CA  . GLY   A 1 64  ? 141.756 131.893 111.024 1.00 69.05 0  64  GLY   A CA  1 
ATOM   97   C C   . GLY   A 1 64  ? 141.274 132.524 112.288 1.00 69.05 0  64  GLY   A C   1 
ATOM   98   O O   . GLY   A 1 64  ? 140.090 132.481 112.579 1.00 69.05 0  64  GLY   A O   1 
ATOM   99   N N   . THR   A 1 65  ? 142.162 133.142 113.037 1.00 69.62 0  65  THR   A N   1 
ATOM   100  C CA  . THR   A 1 65  ? 141.764 133.749 114.255 1.00 69.62 0  65  THR   A CA  1 
ATOM   101  C C   . THR   A 1 65  ? 140.784 134.789 113.930 1.00 69.62 0  65  THR   A C   1 
ATOM   102  O O   . THR   A 1 65  ? 139.730 134.854 114.532 1.00 69.62 0  65  THR   A O   1 
ATOM   103  C CB  . THR   A 1 65  ? 142.890 134.481 114.884 1.00 69.62 0  65  THR   A CB  1 
ATOM   104  O OG1 . THR   A 1 65  ? 144.042 133.634 114.899 1.00 69.62 0  65  THR   A OG1 1 
ATOM   105  C CG2 . THR   A 1 65  ? 142.552 134.856 116.293 1.00 69.62 0  65  THR   A CG2 1 
ATOM   106  N N   . SER   A 1 66  ? 141.048 135.558 112.901 1.00 69.47 0  66  SER   A N   1 
ATOM   107  C CA  . SER   A 1 66  ? 140.190 136.661 112.550 1.00 69.47 0  66  SER   A CA  1 
ATOM   108  C C   . SER   A 1 66  ? 138.848 136.298 112.158 1.00 69.47 0  66  SER   A C   1 
ATOM   109  O O   . SER   A 1 66  ? 137.924 137.046 112.418 1.00 69.47 0  66  SER   A O   1 
ATOM   110  C CB  . SER   A 1 66  ? 140.773 137.417 111.441 1.00 69.47 0  66  SER   A CB  1 
ATOM   111  O OG  . SER   A 1 66  ? 140.230 138.714 111.434 1.00 69.47 0  66  SER   A OG  1 
ATOM   112  N N   . GLN   A 1 67  ? 138.712 135.166 111.470 1.00 69.02 0  67  GLN   A N   1 
ATOM   113  C CA  . GLN   A 1 67  ? 137.415 134.737 110.964 1.00 69.02 0  67  GLN   A CA  1 
ATOM   114  C C   . GLN   A 1 67  ? 136.389 134.541 112.063 1.00 69.02 0  67  GLN   A C   1 
ATOM   115  O O   . GLN   A 1 67  ? 135.215 134.301 111.784 1.00 69.02 0  67  GLN   A O   1 
ATOM   116  C CB  . GLN   A 1 67  ? 137.557 133.443 110.157 1.00 69.02 0  67  GLN   A CB  1 
ATOM   117  C CG  . GLN   A 1 67  ? 138.183 133.620 108.784 1.00 69.02 0  67  GLN   A CG  1 
ATOM   118  C CD  . GLN   A 1 67  ? 137.194 134.109 107.745 1.00 69.02 0  67  GLN   A CD  1 
ATOM   119  O OE1 . GLN   A 1 67  ? 137.569 134.472 106.629 1.00 69.02 0  67  GLN   A OE1 1 
ATOM   120  N NE2 . GLN   A 1 67  ? 135.920 134.133 108.111 1.00 69.02 0  67  GLN   A NE2 1 
ATOM   121  N N   . VAL   A 1 68  ? 136.827 134.645 113.313 1.00 68.48 0  68  VAL   A N   1 
ATOM   122  C CA  . VAL   A 1 68  ? 135.875 134.520 114.426 1.00 68.48 0  68  VAL   A CA  1 
ATOM   123  C C   . VAL   A 1 68  ? 134.912 135.698 114.506 1.00 68.48 0  68  VAL   A C   1 
ATOM   124  O O   . VAL   A 1 68  ? 133.725 135.521 114.780 1.00 68.48 0  68  VAL   A O   1 
ATOM   125  C CB  . VAL   A 1 68  ? 136.589 134.301 115.773 1.00 68.48 0  68  VAL   A CB  1 
ATOM   126  C CG1 . VAL   A 1 68  ? 135.609 134.339 116.933 1.00 68.48 0  68  VAL   A CG1 1 
ATOM   127  C CG2 . VAL   A 1 68  ? 137.330 132.979 115.759 1.00 68.48 0  68  VAL   A CG2 1 
ATOM   128  N N   . MET   A 1 69  ? 135.395 136.896 114.231 1.00 70.80 0  69  MET   A N   1 
ATOM   129  C CA  . MET   A 1 69  ? 134.505 138.050 114.212 1.00 70.80 0  69  MET   A CA  1 
ATOM   130  C C   . MET   A 1 69  ? 134.138 138.399 112.779 1.00 70.80 0  69  MET   A C   1 
ATOM   131  O O   . MET   A 1 69  ? 133.910 139.570 112.468 1.00 70.80 0  69  MET   A O   1 
ATOM   132  C CB  . MET   A 1 69  ? 135.067 139.217 115.015 1.00 70.80 0  69  MET   A CB  1 
ATOM   133  C CG  . MET   A 1 69  ? 134.756 139.070 116.498 1.00 70.80 0  69  MET   A CG  1 
ATOM   134  S SD  . MET   A 1 69  ? 135.542 140.282 117.568 1.00 70.80 0  69  MET   A SD  1 
ATOM   135  C CE  . MET   A 1 69  ? 137.255 139.998 117.144 1.00 70.80 0  69  MET   A CE  1 
ATOM   136  N N   . PHE   A 1 70  ? 134.111 137.387 111.908 1.00 68.30 0  70  PHE   A N   1 
ATOM   137  C CA  . PHE   A 1 70  ? 133.752 137.579 110.496 1.00 68.30 0  70  PHE   A CA  1 
ATOM   138  C C   . PHE   A 1 70  ? 134.688 138.497 109.711 1.00 68.30 0  70  PHE   A C   1 
ATOM   139  O O   . PHE   A 1 70  ? 134.236 139.266 108.866 1.00 68.30 0  70  PHE   A O   1 
ATOM   140  C CB  . PHE   A 1 70  ? 132.294 138.043 110.370 1.00 68.30 0  70  PHE   A CB  1 
ATOM   141  C CG  . PHE   A 1 70  ? 131.273 136.936 110.477 1.00 68.30 0  70  PHE   A CG  1 
ATOM   142  C CD1 . PHE   A 1 70  ? 131.235 135.916 109.541 1.00 68.30 0  70  PHE   A CD1 1 
ATOM   143  C CD2 . PHE   A 1 70  ? 130.323 136.939 111.486 1.00 68.30 0  70  PHE   A CD2 1 
ATOM   144  C CE1 . PHE   A 1 70  ? 130.285 134.916 109.612 1.00 68.30 0  70  PHE   A CE1 1 
ATOM   145  C CE2 . PHE   A 1 70  ? 129.372 135.935 111.568 1.00 68.30 0  70  PHE   A CE2 1 
ATOM   146  C CZ  . PHE   A 1 70  ? 129.349 134.923 110.625 1.00 68.30 0  70  PHE   A CZ  1 
ATOM   147  N N   . VAL   A 1 71  ? 135.989 138.414 109.983 1.00 68.55 0  71  VAL   A N   1 
ATOM   148  C CA  . VAL   A 1 71  ? 136.971 139.252 109.288 1.00 68.55 0  71  VAL   A CA  1 
ATOM   149  C C   . VAL   A 1 71  ? 138.061 138.382 108.638 1.00 68.55 0  71  VAL   A C   1 
ATOM   150  O O   . VAL   A 1 71  ? 138.388 137.323 109.163 1.00 68.55 0  71  VAL   A O   1 
ATOM   151  C CB  . VAL   A 1 71  ? 137.600 140.259 110.279 1.00 68.55 0  71  VAL   A CB  1 
ATOM   152  C CG1 . VAL   A 1 71  ? 138.691 141.082 109.624 1.00 68.55 0  71  VAL   A CG1 1 
ATOM   153  C CG2 . VAL   A 1 71  ? 136.542 141.176 110.869 1.00 68.55 0  71  VAL   A CG2 1 
ATOM   154  N N   . ASN   A 1 72  ? 138.611 138.798 107.494 1.00 69.38 0  72  ASN   A N   1 
ATOM   155  C CA  . ASN   A 1 72  ? 139.691 138.048 106.858 1.00 69.38 0  72  ASN   A CA  1 
ATOM   156  C C   . ASN   A 1 72  ? 140.841 139.014 106.604 1.00 69.38 0  72  ASN   A C   1 
ATOM   157  O O   . ASN   A 1 72  ? 140.935 139.612 105.529 1.00 69.38 0  72  ASN   A O   1 
ATOM   158  C CB  . ASN   A 1 72  ? 139.210 137.392 105.571 1.00 69.38 0  72  ASN   A CB  1 
ATOM   159  C CG  . ASN   A 1 72  ? 140.223 136.431 104.995 1.00 69.38 0  72  ASN   A CG  1 
ATOM   160  O OD1 . ASN   A 1 72  ? 141.309 136.252 105.544 1.00 69.38 0  72  ASN   A OD1 1 
ATOM   161  N ND2 . ASN   A 1 72  ? 139.871 135.798 103.884 1.00 69.38 0  72  ASN   A ND2 1 
ATOM   162  N N   . ASN   A 1 73  ? 141.720 139.160 107.590 1.00 69.29 0  73  ASN   A N   1 
ATOM   163  C CA  . ASN   A 1 73  ? 142.841 140.080 107.472 1.00 69.29 0  73  ASN   A CA  1 
ATOM   164  C C   . ASN   A 1 73  ? 143.934 139.694 108.459 1.00 69.29 0  73  ASN   A C   1 
ATOM   165  O O   . ASN   A 1 73  ? 143.674 139.599 109.664 1.00 69.29 0  73  ASN   A O   1 
ATOM   166  C CB  . ASN   A 1 73  ? 142.381 141.515 107.719 1.00 69.29 0  73  ASN   A CB  1 
ATOM   167  C CG  . ASN   A 1 73  ? 143.405 142.536 107.290 1.00 69.29 0  73  ASN   A CG  1 
ATOM   168  O OD1 . ASN   A 1 73  ? 144.501 142.191 106.856 1.00 69.29 0  73  ASN   A OD1 1 
ATOM   169  N ND2 . ASN   A 1 73  ? 143.055 143.809 107.418 1.00 69.29 0  73  ASN   A ND2 1 
ATOM   170  N N   . PRO   A 1 74  ? 145.159 139.453 107.990 1.00 69.51 0  74  PRO   A N   1 
ATOM   171  C CA  . PRO   A 1 74  ? 146.233 139.086 108.925 1.00 69.51 0  74  PRO   A CA  1 
ATOM   172  C C   . PRO   A 1 74  ? 146.509 140.132 109.990 1.00 69.51 0  74  PRO   A C   1 
ATOM   173  O O   . PRO   A 1 74  ? 146.855 139.771 111.121 1.00 69.51 0  74  PRO   A O   1 
ATOM   174  C CB  . PRO   A 1 74  ? 147.436 138.877 107.998 1.00 69.51 0  74  PRO   A CB  1 
ATOM   175  C CG  . PRO   A 1 74  ? 146.836 138.494 106.703 1.00 69.51 0  74  PRO   A CG  1 
ATOM   176  C CD  . PRO   A 1 74  ? 145.561 139.264 106.589 1.00 69.51 0  74  PRO   A CD  1 
ATOM   177  N N   . LEU   A 1 75  ? 146.311 141.398 109.709 1.00 70.51 0  75  LEU   A N   1 
ATOM   178  C CA  . LEU   A 1 75  ? 146.520 142.417 110.707 1.00 70.51 0  75  LEU   A CA  1 
ATOM   179  C C   . LEU   A 1 75  ? 145.464 142.332 111.741 1.00 70.51 0  75  LEU   A C   1 
ATOM   180  O O   . LEU   A 1 75  ? 145.725 142.463 112.914 1.00 70.51 0  75  LEU   A O   1 
ATOM   181  C CB  . LEU   A 1 75  ? 146.477 143.776 110.101 1.00 70.51 0  75  LEU   A CB  1 
ATOM   182  C CG  . LEU   A 1 75  ? 147.809 144.514 110.095 1.00 70.51 0  75  LEU   A CG  1 
ATOM   183  C CD1 . LEU   A 1 75  ? 148.161 144.933 108.677 1.00 70.51 0  75  LEU   A CD1 1 
ATOM   184  C CD2 . LEU   A 1 75  ? 147.739 145.721 111.014 1.00 70.51 0  75  LEU   A CD2 1 
ATOM   185  N N   . SER   A 1 76  ? 144.252 142.098 111.339 1.00 70.27 0  76  SER   A N   1 
ATOM   186  C CA  . SER   A 1 76  ? 143.189 141.899 112.312 1.00 70.27 0  76  SER   A CA  1 
ATOM   187  C C   . SER   A 1 76  ? 143.499 140.708 113.205 1.00 70.27 0  76  SER   A C   1 
ATOM   188  O O   . SER   A 1 76  ? 143.298 140.767 114.422 1.00 70.27 0  76  SER   A O   1 
ATOM   189  C CB  . SER   A 1 76  ? 141.852 141.713 111.599 1.00 70.27 0  76  SER   A CB  1 
ATOM   190  O OG  . SER   A 1 76  ? 141.886 140.588 110.741 1.00 70.27 0  76  SER   A OG  1 
ATOM   191  N N   . GLY   A 1 77  ? 144.016 139.629 112.620 1.00 69.74 0  77  GLY   A N   1 
ATOM   192  C CA  . GLY   A 1 77  ? 144.380 138.472 113.417 1.00 69.74 0  77  GLY   A CA  1 
ATOM   193  C C   . GLY   A 1 77  ? 145.482 138.762 114.416 1.00 69.74 0  77  GLY   A C   1 
ATOM   194  O O   . GLY   A 1 77  ? 145.430 138.302 115.559 1.00 69.74 0  77  GLY   A O   1 
ATOM   195  N N   . ILE   A 1 78  ? 146.499 139.520 114.003 1.00 69.53 0  78  ILE   A N   1 
ATOM   196  C CA  . ILE   A 1 78  ? 147.597 139.802 114.921 1.00 69.53 0  78  ILE   A CA  1 
ATOM   197  C C   . ILE   A 1 78  ? 147.132 140.729 116.038 1.00 69.53 0  78  ILE   A C   1 
ATOM   198  O O   . ILE   A 1 78  ? 147.559 140.593 117.191 1.00 69.53 0  78  ILE   A O   1 
ATOM   199  C CB  . ILE   A 1 78  ? 148.822 140.353 114.166 1.00 69.53 0  78  ILE   A CB  1 
ATOM   200  C CG1 . ILE   A 1 78  ? 150.071 140.230 115.030 1.00 69.53 0  78  ILE   A CG1 1 
ATOM   201  C CG2 . ILE   A 1 78  ? 148.642 141.797 113.768 1.00 69.53 0  78  ILE   A CG2 1 
ATOM   202  C CD1 . ILE   A 1 78  ? 151.356 140.419 114.265 1.00 69.53 0  78  ILE   A CD1 1 
ATOM   203  N N   . LEU   A 1 79  ? 146.230 141.664 115.731 1.00 69.97 0  79  LEU   A N   1 
ATOM   204  C CA  . LEU   A 1 79  ? 145.661 142.492 116.790 1.00 69.97 0  79  LEU   A CA  1 
ATOM   205  C C   . LEU   A 1 79  ? 144.806 141.665 117.741 1.00 69.97 0  79  LEU   A C   1 
ATOM   206  O O   . LEU   A 1 79  ? 144.808 141.905 118.954 1.00 69.97 0  79  LEU   A O   1 
ATOM   207  C CB  . LEU   A 1 79  ? 144.854 143.647 116.197 1.00 69.97 0  79  LEU   A CB  1 
ATOM   208  C CG  . LEU   A 1 79  ? 145.594 144.938 115.831 1.00 69.97 0  79  LEU   A CG  1 
ATOM   209  C CD1 . LEU   A 1 79  ? 146.151 145.578 117.087 1.00 69.97 0  79  LEU   A CD1 1 
ATOM   210  C CD2 . LEU   A 1 79  ? 146.706 144.727 114.828 1.00 69.97 0  79  LEU   A CD2 1 
ATOM   211  N N   . ILE   A 1 80  ? 144.068 140.689 117.217 1.00 69.23 0  80  ILE   A N   1 
ATOM   212  C CA  . ILE   A 1 80  ? 143.283 139.814 118.083 1.00 69.23 0  80  ILE   A CA  1 
ATOM   213  C C   . ILE   A 1 80  ? 144.194 139.006 119.000 1.00 69.23 0  80  ILE   A C   1 
ATOM   214  O O   . ILE   A 1 80  ? 143.900 138.824 120.189 1.00 69.23 0  80  ILE   A O   1 
ATOM   215  C CB  . ILE   A 1 80  ? 142.369 138.911 117.238 1.00 69.23 0  80  ILE   A CB  1 
ATOM   216  C CG1 . ILE   A 1 80  ? 141.336 139.762 116.501 1.00 69.23 0  80  ILE   A CG1 1 
ATOM   217  C CG2 . ILE   A 1 80  ? 141.705 137.862 118.097 1.00 69.23 0  80  ILE   A CG2 1 
ATOM   218  C CD1 . ILE   A 1 80  ? 140.422 138.977 115.602 1.00 69.23 0  80  ILE   A CD1 1 
ATOM   219  N N   . ILE   A 1 81  ? 145.312 138.511 118.468 1.00 70.04 0  81  ILE   A N   1 
ATOM   220  C CA  . ILE   A 1 81  ? 146.265 137.783 119.302 1.00 70.04 0  81  ILE   A CA  1 
ATOM   221  C C   . ILE   A 1 81  ? 146.856 138.704 120.364 1.00 70.04 0  81  ILE   A C   1 
ATOM   222  O O   . ILE   A 1 81  ? 147.064 138.296 121.514 1.00 70.04 0  81  ILE   A O   1 
ATOM   223  C CB  . ILE   A 1 81  ? 147.359 137.133 118.436 1.00 70.04 0  81  ILE   A CB  1 
ATOM   224  C CG1 . ILE   A 1 81  ? 146.783 135.967 117.638 1.00 70.04 0  81  ILE   A CG1 1 
ATOM   225  C CG2 . ILE   A 1 81  ? 148.500 136.632 119.296 1.00 70.04 0  81  ILE   A CG2 1 
ATOM   226  C CD1 . ILE   A 1 81  ? 147.773 135.330 116.694 1.00 70.04 0  81  ILE   A CD1 1 
ATOM   227  N N   . LEU   A 1 82  ? 147.131 139.959 120.003 1.00 70.22 0  82  LEU   A N   1 
ATOM   228  C CA  . LEU   A 1 82  ? 147.622 140.915 120.993 1.00 70.22 0  82  LEU   A CA  1 
ATOM   229  C C   . LEU   A 1 82  ? 146.600 141.138 122.098 1.00 70.22 0  82  LEU   A C   1 
ATOM   230  O O   . LEU   A 1 82  ? 146.953 141.183 123.282 1.00 70.22 0  82  LEU   A O   1 
ATOM   231  C CB  . LEU   A 1 82  ? 147.971 142.239 120.323 1.00 70.22 0  82  LEU   A CB  1 
ATOM   232  C CG  . LEU   A 1 82  ? 149.427 142.407 119.901 1.00 70.22 0  82  LEU   A CG  1 
ATOM   233  C CD1 . LEU   A 1 82  ? 149.592 143.655 119.050 1.00 70.22 0  82  LEU   A CD1 1 
ATOM   234  C CD2 . LEU   A 1 82  ? 150.332 142.459 121.121 1.00 70.22 0  82  LEU   A CD2 1 
ATOM   235  N N   . GLY   A 1 83  ? 145.327 141.275 121.733 1.00 70.79 0  83  GLY   A N   1 
ATOM   236  C CA  . GLY   A 1 83  ? 144.293 141.438 122.743 1.00 70.79 0  83  GLY   A CA  1 
ATOM   237  C C   . GLY   A 1 83  ? 144.171 140.228 123.649 1.00 70.79 0  83  GLY   A C   1 
ATOM   238  O O   . GLY   A 1 83  ? 143.979 140.361 124.862 1.00 70.79 0  83  GLY   A O   1 
ATOM   239  N N   . LEU   A 1 84  ? 144.283 139.032 123.073 1.00 70.06 0  84  LEU   A N   1 
ATOM   240  C CA  . LEU   A 1 84  ? 144.251 137.823 123.885 1.00 70.06 0  84  LEU   A CA  1 
ATOM   241  C C   . LEU   A 1 84  ? 145.429 137.778 124.849 1.00 70.06 0  84  LEU   A C   1 
ATOM   242  O O   . LEU   A 1 84  ? 145.278 137.369 126.005 1.00 70.06 0  84  LEU   A O   1 
ATOM   243  C CB  . LEU   A 1 84  ? 144.238 136.589 122.988 1.00 70.06 0  84  LEU   A CB  1 
ATOM   244  C CG  . LEU   A 1 84  ? 142.959 136.363 122.189 1.00 70.06 0  84  LEU   A CG  1 
ATOM   245  C CD1 . LEU   A 1 84  ? 143.274 135.690 120.866 1.00 70.06 0  84  LEU   A CD1 1 
ATOM   246  C CD2 . LEU   A 1 84  ? 141.986 135.537 122.985 1.00 70.06 0  84  LEU   A CD2 1 
ATOM   247  N N   . PHE   A 1 85  ? 146.615 138.186 124.391 1.00 71.46 0  85  PHE   A N   1 
ATOM   248  C CA  . PHE   A 1 85  ? 147.752 138.312 125.298 1.00 71.46 0  85  PHE   A CA  1 
ATOM   249  C C   . PHE   A 1 85  ? 147.484 139.321 126.404 1.00 71.46 0  85  PHE   A C   1 
ATOM   250  O O   . PHE   A 1 85  ? 147.927 139.123 127.541 1.00 71.46 0  85  PHE   A O   1 
ATOM   251  C CB  . PHE   A 1 85  ? 149.016 138.698 124.529 1.00 71.46 0  85  PHE   A CB  1 
ATOM   252  C CG  . PHE   A 1 85  ? 149.640 137.564 123.765 1.00 71.46 0  85  PHE   A CG  1 
ATOM   253  C CD1 . PHE   A 1 85  ? 149.340 136.250 124.079 1.00 71.46 0  85  PHE   A CD1 1 
ATOM   254  C CD2 . PHE   A 1 85  ? 150.529 137.814 122.733 1.00 71.46 0  85  PHE   A CD2 1 
ATOM   255  C CE1 . PHE   A 1 85  ? 149.914 135.208 123.384 1.00 71.46 0  85  PHE   A CE1 1 
ATOM   256  C CE2 . PHE   A 1 85  ? 151.105 136.775 122.031 1.00 71.46 0  85  PHE   A CE2 1 
ATOM   257  C CZ  . PHE   A 1 85  ? 150.797 135.470 122.357 1.00 71.46 0  85  PHE   A CZ  1 
ATOM   258  N N   . ILE   A 1 86  ? 146.777 140.410 126.094 1.00 71.14 0  86  ILE   A N   1 
ATOM   259  C CA  . ILE   A 1 86  ? 146.393 141.354 127.143 1.00 71.14 0  86  ILE   A CA  1 
ATOM   260  C C   . ILE   A 1 86  ? 145.511 140.669 128.178 1.00 71.14 0  86  ILE   A C   1 
ATOM   261  O O   . ILE   A 1 86  ? 145.701 140.841 129.388 1.00 71.14 0  86  ILE   A O   1 
ATOM   262  C CB  . ILE   A 1 86  ? 145.697 142.590 126.545 1.00 71.14 0  86  ILE   A CB  1 
ATOM   263  C CG1 . ILE   A 1 86  ? 146.671 143.401 125.686 1.00 71.14 0  86  ILE   A CG1 1 
ATOM   264  C CG2 . ILE   A 1 86  ? 145.091 143.438 127.648 1.00 71.14 0  86  ILE   A CG2 1 
ATOM   265  C CD1 . ILE   A 1 86  ? 146.023 144.486 124.845 1.00 71.14 0  86  ILE   A CD1 1 
ATOM   266  N N   . GLN   A 1 87  ? 144.538 139.878 127.727 1.00 72.22 0  87  GLN   A N   1 
ATOM   267  C CA  . GLN   A 1 87  ? 143.621 139.241 128.665 1.00 72.22 0  87  GLN   A CA  1 
ATOM   268  C C   . GLN   A 1 87  ? 144.300 138.171 129.509 1.00 72.22 0  87  GLN   A C   1 
ATOM   269  O O   . GLN   A 1 87  ? 144.425 138.328 130.727 1.00 72.22 0  87  GLN   A O   1 
ATOM   270  C CB  . GLN   A 1 87  ? 142.439 138.627 127.920 1.00 72.22 0  87  GLN   A CB  1 
ATOM   271  C CG  . GLN   A 1 87  ? 141.588 137.711 128.780 1.00 72.22 0  87  GLN   A CG  1 
ATOM   272  C CD  . GLN   A 1 87  ? 140.888 138.448 129.894 1.00 72.22 0  87  GLN   A CD  1 
ATOM   273  O OE1 . GLN   A 1 87  ? 140.561 139.624 129.763 1.00 72.22 0  87  GLN   A OE1 1 
ATOM   274  N NE2 . GLN   A 1 87  ? 140.647 137.757 131.001 1.00 72.22 0  87  GLN   A NE2 1 
ATOM   275  N N   . ASN   A 1 88  ? 144.760 137.095 128.873 1.00 71.80 0  88  ASN   A N   1 
ATOM   276  C CA  . ASN   A 1 88  ? 145.422 135.998 129.569 1.00 71.80 0  88  ASN   A CA  1 
ATOM   277  C C   . ASN   A 1 88  ? 146.413 135.314 128.639 1.00 71.80 0  88  ASN   A C   1 
ATOM   278  O O   . ASN   A 1 88  ? 146.018 134.805 127.583 1.00 71.80 0  88  ASN   A O   1 
ATOM   279  C CB  . ASN   A 1 88  ? 144.415 134.971 130.083 1.00 71.80 0  88  ASN   A CB  1 
ATOM   280  C CG  . ASN   A 1 88  ? 143.739 135.401 131.367 1.00 71.80 0  88  ASN   A CG  1 
ATOM   281  O OD1 . ASN   A 1 88  ? 142.813 136.211 131.358 1.00 71.80 0  88  ASN   A OD1 1 
ATOM   282  N ND2 . ASN   A 1 88  ? 144.205 134.861 132.487 1.00 71.80 0  88  ASN   A ND2 1 
ATOM   283  N N   . PRO   A 1 89  ? 147.700 135.288 128.985 1.00 70.83 0  89  PRO   A N   1 
ATOM   284  C CA  . PRO   A 1 89  ? 148.655 134.543 128.152 1.00 70.83 0  89  PRO   A CA  1 
ATOM   285  C C   . PRO   A 1 89  ? 148.319 133.070 128.037 1.00 70.83 0  89  PRO   A C   1 
ATOM   286  O O   . PRO   A 1 89  ? 148.534 132.469 126.977 1.00 70.83 0  89  PRO   A O   1 
ATOM   287  C CB  . PRO   A 1 89  ? 149.989 134.773 128.871 1.00 70.83 0  89  PRO   A CB  1 
ATOM   288  C CG  . PRO   A 1 89  ? 149.787 136.027 129.646 1.00 70.83 0  89  PRO   A CG  1 
ATOM   289  C CD  . PRO   A 1 89  ? 148.365 136.003 130.084 1.00 70.83 0  89  PRO   A CD  1 
ATOM   290  N N   . TRP   A 1 90  ? 147.782 132.472 129.099 1.00 70.10 0  90  TRP   A N   1 
ATOM   291  C CA  . TRP   A 1 90  ? 147.437 131.056 129.065 1.00 70.10 0  90  TRP   A CA  1 
ATOM   292  C C   . TRP   A 1 90  ? 146.303 130.788 128.085 1.00 70.10 0  90  TRP   A C   1 
ATOM   293  O O   . TRP   A 1 90  ? 146.370 129.853 127.273 1.00 70.10 0  90  TRP   A O   1 
ATOM   294  C CB  . TRP   A 1 90  ? 147.065 130.592 130.470 1.00 70.10 0  90  TRP   A CB  1 
ATOM   295  C CG  . TRP   A 1 90  ? 146.253 129.356 130.512 1.00 70.10 0  90  TRP   A CG  1 
ATOM   296  C CD1 . TRP   A 1 90  ? 144.986 129.229 130.991 1.00 70.10 0  90  TRP   A CD1 1 
ATOM   297  C CD2 . TRP   A 1 90  ? 146.652 128.057 130.079 1.00 70.10 0  90  TRP   A CD2 1 
ATOM   298  N NE1 . TRP   A 1 90  ? 144.566 127.931 130.874 1.00 70.10 0  90  TRP   A NE1 1 
ATOM   299  C CE2 . TRP   A 1 90  ? 145.573 127.190 130.317 1.00 70.10 0  90  TRP   A CE2 1 
ATOM   300  C CE3 . TRP   A 1 90  ? 147.816 127.542 129.510 1.00 70.10 0  90  TRP   A CE3 1 
ATOM   301  C CZ2 . TRP   A 1 90  ? 145.622 125.843 130.006 1.00 70.10 0  90  TRP   A CZ2 1 
ATOM   302  C CZ3 . TRP   A 1 90  ? 147.863 126.206 129.203 1.00 70.10 0  90  TRP   A CZ3 1 
ATOM   303  C CH2 . TRP   A 1 90  ? 146.774 125.370 129.451 1.00 70.10 0  90  TRP   A CH2 1 
ATOM   304  N N   . TRP   A 1 91  ? 145.248 131.605 128.147 1.00 69.49 0  91  TRP   A N   1 
ATOM   305  C CA  . TRP   A 1 91  ? 144.132 131.431 127.227 1.00 69.49 0  91  TRP   A CA  1 
ATOM   306  C C   . TRP   A 1 91  ? 144.593 131.595 125.790 1.00 69.49 0  91  TRP   A C   1 
ATOM   307  O O   . TRP   A 1 91  ? 144.208 130.817 124.911 1.00 69.49 0  91  TRP   A O   1 
ATOM   308  C CB  . TRP   A 1 91  ? 143.021 132.432 127.534 1.00 69.49 0  91  TRP   A CB  1 
ATOM   309  C CG  . TRP   A 1 91  ? 142.347 132.232 128.844 1.00 69.49 0  91  TRP   A CG  1 
ATOM   310  C CD1 . TRP   A 1 91  ? 142.674 131.325 129.803 1.00 69.49 0  91  TRP   A CD1 1 
ATOM   311  C CD2 . TRP   A 1 91  ? 141.212 132.947 129.339 1.00 69.49 0  91  TRP   A CD2 1 
ATOM   312  N NE1 . TRP   A 1 91  ? 141.820 131.435 130.871 1.00 69.49 0  91  TRP   A NE1 1 
ATOM   313  C CE2 . TRP   A 1 91  ? 140.912 132.425 130.609 1.00 69.49 0  91  TRP   A CE2 1 
ATOM   314  C CE3 . TRP   A 1 91  ? 140.426 133.981 128.833 1.00 69.49 0  91  TRP   A CE3 1 
ATOM   315  C CZ2 . TRP   A 1 91  ? 139.859 132.902 131.378 1.00 69.49 0  91  TRP   A CZ2 1 
ATOM   316  C CZ3 . TRP   A 1 91  ? 139.381 134.452 129.598 1.00 69.49 0  91  TRP   A CZ3 1 
ATOM   317  C CH2 . TRP   A 1 91  ? 139.107 133.913 130.857 1.00 69.49 0  91  TRP   A CH2 1 
ATOM   318  N N   . ALA   A 1 92  ? 145.422 132.606 125.536 1.00 69.40 0  92  ALA   A N   1 
ATOM   319  C CA  . ALA   A 1 92  ? 145.896 132.851 124.183 1.00 69.40 0  92  ALA   A CA  1 
ATOM   320  C C   . ALA   A 1 92  ? 146.759 131.704 123.687 1.00 69.40 0  92  ALA   A C   1 
ATOM   321  O O   . ALA   A 1 92  ? 146.668 131.317 122.518 1.00 69.40 0  92  ALA   A O   1 
ATOM   322  C CB  . ALA   A 1 92  ? 146.665 134.165 124.129 1.00 69.40 0  92  ALA   A CB  1 
ATOM   323  N N   . ILE   A 1 93  ? 147.612 131.154 124.552 1.00 68.71 0  93  ILE   A N   1 
ATOM   324  C CA  . ILE   A 1 93  ? 148.436 130.022 124.141 1.00 68.71 0  93  ILE   A CA  1 
ATOM   325  C C   . ILE   A 1 93  ? 147.555 128.843 123.768 1.00 68.71 0  93  ILE   A C   1 
ATOM   326  O O   . ILE   A 1 93  ? 147.752 128.205 122.725 1.00 68.71 0  93  ILE   A O   1 
ATOM   327  C CB  . ILE   A 1 93  ? 149.439 129.651 125.247 1.00 68.71 0  93  ILE   A CB  1 
ATOM   328  C CG1 . ILE   A 1 93  ? 150.589 130.653 125.287 1.00 68.71 0  93  ILE   A CG1 1 
ATOM   329  C CG2 . ILE   A 1 93  ? 149.980 128.255 125.031 1.00 68.71 0  93  ILE   A CG2 1 
ATOM   330  C CD1 . ILE   A 1 93  ? 151.498 130.476 126.476 1.00 68.71 0  93  ILE   A CD1 1 
ATOM   331  N N   . SER   A 1 94  ? 146.552 128.551 124.599 1.00 68.35 0  94  SER   A N   1 
ATOM   332  C CA  . SER   A 1 94  ? 145.669 127.426 124.309 1.00 68.35 0  94  SER   A CA  1 
ATOM   333  C C   . SER   A 1 94  ? 144.918 127.642 123.001 1.00 68.35 0  94  SER   A C   1 
ATOM   334  O O   . SER   A 1 94  ? 144.815 126.731 122.173 1.00 68.35 0  94  SER   A O   1 
ATOM   335  C CB  . SER   A 1 94  ? 144.693 127.209 125.463 1.00 68.35 0  94  SER   A CB  1 
ATOM   336  O OG  . SER   A 1 94  ? 143.606 128.111 125.384 1.00 68.35 0  94  SER   A OG  1 
ATOM   337  N N   . GLY   A 1 95  ? 144.401 128.853 122.789 1.00 68.51 0  95  GLY   A N   1 
ATOM   338  C CA  . GLY   A 1 95  ? 143.644 129.121 121.576 1.00 68.51 0  95  GLY   A CA  1 
ATOM   339  C C   . GLY   A 1 95  ? 144.496 129.083 120.322 1.00 68.51 0  95  GLY   A C   1 
ATOM   340  O O   . GLY   A 1 95  ? 144.068 128.568 119.283 1.00 68.51 0  95  GLY   A O   1 
ATOM   341  N N   . CYS   A 1 96  ? 145.704 129.644 120.390 1.00 69.13 0  96  CYS   A N   1 
ATOM   342  C CA  . CYS   A 1 96  ? 146.594 129.613 119.239 1.00 69.13 0  96  CYS   A CA  1 
ATOM   343  C C   . CYS   A 1 96  ? 147.003 128.188 118.909 1.00 69.13 0  96  CYS   A C   1 
ATOM   344  O O   . CYS   A 1 96  ? 147.057 127.804 117.735 1.00 69.13 0  96  CYS   A O   1 
ATOM   345  C CB  . CYS   A 1 96  ? 147.818 130.484 119.500 1.00 69.13 0  96  CYS   A CB  1 
ATOM   346  S SG  . CYS   A 1 96  ? 147.488 132.252 119.365 1.00 69.13 0  96  CYS   A SG  1 
ATOM   347  N N   . LEU   A 1 97  ? 147.283 127.379 119.928 1.00 68.23 0  97  LEU   A N   1 
ATOM   348  C CA  . LEU   A 1 97  ? 147.580 125.980 119.661 1.00 68.23 0  97  LEU   A CA  1 
ATOM   349  C C   . LEU   A 1 97  ? 146.371 125.270 119.064 1.00 68.23 0  97  LEU   A C   1 
ATOM   350  O O   . LEU   A 1 97  ? 146.516 124.416 118.177 1.00 68.23 0  97  LEU   A O   1 
ATOM   351  C CB  . LEU   A 1 97  ? 148.063 125.304 120.942 1.00 68.23 0  97  LEU   A CB  1 
ATOM   352  C CG  . LEU   A 1 97  ? 148.502 123.854 120.837 1.00 68.23 0  97  LEU   A CG  1 
ATOM   353  C CD1 . LEU   A 1 97  ? 149.640 123.580 121.790 1.00 68.23 0  97  LEU   A CD1 1 
ATOM   354  C CD2 . LEU   A 1 97  ? 147.323 123.013 121.218 1.00 68.23 0  97  LEU   A CD2 1 
ATOM   355  N N   . GLY   A 1 98  ? 145.171 125.624 119.523 1.00 67.87 0  98  GLY   A N   1 
ATOM   356  C CA  . GLY   A 1 98  ? 143.975 125.016 118.970 1.00 67.87 0  98  GLY   A CA  1 
ATOM   357  C C   . GLY   A 1 98  ? 143.798 125.320 117.497 1.00 67.87 0  98  GLY   A C   1 
ATOM   358  O O   . GLY   A 1 98  ? 143.510 124.428 116.695 1.00 67.87 0  98  GLY   A O   1 
ATOM   359  N N   . THR   A 1 99  ? 143.973 126.588 117.117 1.00 67.33 0  99  THR   A N   1 
ATOM   360  C CA  . THR   A 1 99  ? 143.826 126.928 115.705 1.00 67.33 0  99  THR   A CA  1 
ATOM   361  C C   . THR   A 1 99  ? 144.949 126.327 114.873 1.00 67.33 0  99  THR   A C   1 
ATOM   362  O O   . THR   A 1 99  ? 144.721 125.943 113.719 1.00 67.33 0  99  THR   A O   1 
ATOM   363  C CB  . THR   A 1 99  ? 143.759 128.442 115.493 1.00 67.33 0  99  THR   A CB  1 
ATOM   364  O OG1 . THR   A 1 99  ? 143.602 128.715 114.096 1.00 67.33 0  99  THR   A OG1 1 
ATOM   365  C CG2 . THR   A 1 99  ? 145.012 129.125 115.966 1.00 67.33 0  99  THR   A CG2 1 
ATOM   366  N N   . ILE   A 1 100 ? 146.152 126.210 115.439 1.00 67.09 0  100 ILE   A N   1 
ATOM   367  C CA  . ILE   A 1 100 ? 147.245 125.577 114.710 1.00 67.09 0  100 ILE   A CA  1 
ATOM   368  C C   . ILE   A 1 100 ? 146.896 124.130 114.397 1.00 67.09 0  100 ILE   A C   1 
ATOM   369  O O   . ILE   A 1 100 ? 147.035 123.672 113.256 1.00 67.09 0  100 ILE   A O   1 
ATOM   370  C CB  . ILE   A 1 100 ? 148.556 125.684 115.505 1.00 67.09 0  100 ILE   A CB  1 
ATOM   371  C CG1 . ILE   A 1 100 ? 149.113 127.102 115.422 1.00 67.09 0  100 ILE   A CG1 1 
ATOM   372  C CG2 . ILE   A 1 100 ? 149.581 124.719 114.961 1.00 67.09 0  100 ILE   A CG2 1 
ATOM   373  C CD1 . ILE   A 1 100 ? 150.293 127.341 116.323 1.00 67.09 0  100 ILE   A CD1 1 
ATOM   374  N N   . MET   A 1 101 ? 146.417 123.391 115.402 1.00 67.73 0  101 MET   A N   1 
ATOM   375  C CA  . MET   A 1 101 ? 146.038 122.000 115.166 1.00 67.73 0  101 MET   A CA  1 
ATOM   376  C C   . MET   A 1 101 ? 144.865 121.888 114.203 1.00 67.73 0  101 MET   A C   1 
ATOM   377  O O   . MET   A 1 101 ? 144.843 120.988 113.356 1.00 67.73 0  101 MET   A O   1 
ATOM   378  C CB  . MET   A 1 101 ? 145.719 121.298 116.480 1.00 67.73 0  101 MET   A CB  1 
ATOM   379  C CG  . MET   A 1 101 ? 146.895 121.137 117.411 1.00 67.73 0  101 MET   A CG  1 
ATOM   380  S SD  . MET   A 1 101 ? 148.203 120.126 116.693 1.00 67.73 0  101 MET   A SD  1 
ATOM   381  C CE  . MET   A 1 101 ? 149.392 121.366 116.193 1.00 67.73 0  101 MET   A CE  1 
ATOM   382  N N   . SER   A 1 102 ? 143.880 122.781 114.312 1.00 66.69 0  102 SER   A N   1 
ATOM   383  C CA  . SER   A 1 102 ? 142.733 122.712 113.413 1.00 66.69 0  102 SER   A CA  1 
ATOM   384  C C   . SER   A 1 102 ? 143.158 122.916 111.963 1.00 66.69 0  102 SER   A C   1 
ATOM   385  O O   . SER   A 1 102 ? 142.774 122.144 111.077 1.00 66.69 0  102 SER   A O   1 
ATOM   386  C CB  . SER   A 1 102 ? 141.687 123.747 113.819 1.00 66.69 0  102 SER   A CB  1 
ATOM   387  O OG  . SER   A 1 102 ? 140.558 123.685 112.967 1.00 66.69 0  102 SER   A OG  1 
ATOM   388  N N   . THR   A 1 103 ? 143.968 123.944 111.702 1.00 66.35 0  103 THR   A N   1 
ATOM   389  C CA  . THR   A 1 103 ? 144.442 124.171 110.340 1.00 66.35 0  103 THR   A CA  1 
ATOM   390  C C   . THR   A 1 103 ? 145.299 123.010 109.854 1.00 66.35 0  103 THR   A C   1 
ATOM   391  O O   . THR   A 1 103 ? 145.142 122.543 108.717 1.00 66.35 0  103 THR   A O   1 
ATOM   392  C CB  . THR   A 1 103 ? 145.224 125.480 110.266 1.00 66.35 0  103 THR   A CB  1 
ATOM   393  O OG1 . THR   A 1 103 ? 144.443 126.535 110.836 1.00 66.35 0  103 THR   A OG1 1 
ATOM   394  C CG2 . THR   A 1 103 ? 145.544 125.824 108.828 1.00 66.35 0  103 THR   A CG2 1 
ATOM   395  N N   . LEU   A 1 104 ? 146.197 122.516 110.707 1.00 65.63 0  104 LEU   A N   1 
ATOM   396  C CA  . LEU   A 1 104 ? 147.079 121.436 110.291 1.00 65.63 0  104 LEU   A CA  1 
ATOM   397  C C   . LEU   A 1 104 ? 146.287 120.188 109.930 1.00 65.63 0  104 LEU   A C   1 
ATOM   398  O O   . LEU   A 1 104 ? 146.581 119.531 108.926 1.00 65.63 0  104 LEU   A O   1 
ATOM   399  C CB  . LEU   A 1 104 ? 148.091 121.136 111.391 1.00 65.63 0  104 LEU   A CB  1 
ATOM   400  C CG  . LEU   A 1 104 ? 149.135 120.080 111.047 1.00 65.63 0  104 LEU   A CG  1 
ATOM   401  C CD1 . LEU   A 1 104 ? 149.988 120.542 109.878 1.00 65.63 0  104 LEU   A CD1 1 
ATOM   402  C CD2 . LEU   A 1 104 ? 149.998 119.767 112.259 1.00 65.63 0  104 LEU   A CD2 1 
ATOM   403  N N   . THR   A 1 105 ? 145.266 119.848 110.719 1.00 65.58 0  105 THR   A N   1 
ATOM   404  C CA  . THR   A 1 105 ? 144.484 118.663 110.389 1.00 65.58 0  105 THR   A CA  1 
ATOM   405  C C   . THR   A 1 105 ? 143.555 118.920 109.210 1.00 65.58 0  105 THR   A C   1 
ATOM   406  O O   . THR   A 1 105 ? 143.131 117.974 108.537 1.00 65.58 0  105 THR   A O   1 
ATOM   407  C CB  . THR   A 1 105 ? 143.698 118.174 111.604 1.00 65.58 0  105 THR   A CB  1 
ATOM   408  O OG1 . THR   A 1 105 ? 143.078 116.920 111.298 1.00 65.58 0  105 THR   A OG1 1 
ATOM   409  C CG2 . THR   A 1 105 ? 142.632 119.164 111.991 1.00 65.58 0  105 THR   A CG2 1 
ATOM   410  N N   . ALA   A 1 106 ? 143.228 120.186 108.940 1.00 65.52 0  106 ALA   A N   1 
ATOM   411  C CA  . ALA   A 1 106 ? 142.533 120.504 107.698 1.00 65.52 0  106 ALA   A CA  1 
ATOM   412  C C   . ALA   A 1 106 ? 143.396 120.169 106.491 1.00 65.52 0  106 ALA   A C   1 
ATOM   413  O O   . ALA   A 1 106 ? 142.908 119.591 105.512 1.00 65.52 0  106 ALA   A O   1 
ATOM   414  C CB  . ALA   A 1 106 ? 142.129 121.977 107.682 1.00 65.52 0  106 ALA   A CB  1 
ATOM   415  N N   . LEU   A 1 107 ? 144.682 120.525 106.540 1.00 65.50 0  107 LEU   A N   1 
ATOM   416  C CA  . LEU   A 1 107 ? 145.588 120.073 105.484 1.00 65.50 0  107 LEU   A CA  1 
ATOM   417  C C   . LEU   A 1 107 ? 145.730 118.557 105.480 1.00 65.50 0  107 LEU   A C   1 
ATOM   418  O O   . LEU   A 1 107 ? 145.828 117.940 104.414 1.00 65.50 0  107 LEU   A O   1 
ATOM   419  C CB  . LEU   A 1 107 ? 146.968 120.722 105.588 1.00 65.50 0  107 LEU   A CB  1 
ATOM   420  C CG  . LEU   A 1 107 ? 147.212 122.198 105.264 1.00 65.50 0  107 LEU   A CG  1 
ATOM   421  C CD1 . LEU   A 1 107 ? 146.849 123.137 106.384 1.00 65.50 0  107 LEU   A CD1 1 
ATOM   422  C CD2 . LEU   A 1 107 ? 148.660 122.400 104.850 1.00 65.50 0  107 LEU   A CD2 1 
ATOM   423  N N   . ILE   A 1 108 ? 145.757 117.938 106.660 1.00 65.50 0  108 ILE   A N   1 
ATOM   424  C CA  . ILE   A 1 108 ? 145.979 116.496 106.739 1.00 65.50 0  108 ILE   A CA  1 
ATOM   425  C C   . ILE   A 1 108 ? 144.849 115.734 106.061 1.00 65.50 0  108 ILE   A C   1 
ATOM   426  O O   . ILE   A 1 108 ? 145.088 114.829 105.253 1.00 65.50 0  108 ILE   A O   1 
ATOM   427  C CB  . ILE   A 1 108 ? 146.154 116.053 108.201 1.00 65.50 0  108 ILE   A CB  1 
ATOM   428  C CG1 . ILE   A 1 108 ? 147.438 116.644 108.791 1.00 65.50 0  108 ILE   A CG1 1 
ATOM   429  C CG2 . ILE   A 1 108 ? 146.133 114.536 108.302 1.00 65.50 0  108 ILE   A CG2 1 
ATOM   430  C CD1 . ILE   A 1 108 ? 147.576 116.490 110.287 1.00 65.50 0  108 ILE   A CD1 1 
ATOM   431  N N   . LEU   A 1 109 ? 143.603 116.091 106.360 1.00 65.08 0  109 LEU   A N   1 
ATOM   432  C CA  . LEU   A 1 109 ? 142.485 115.396 105.724 1.00 65.08 0  109 LEU   A CA  1 
ATOM   433  C C   . LEU   A 1 109 ? 142.088 116.049 104.406 1.00 65.08 0  109 LEU   A C   1 
ATOM   434  O O   . LEU   A 1 109 ? 140.912 116.298 104.155 1.00 65.08 0  109 LEU   A O   1 
ATOM   435  C CB  . LEU   A 1 109 ? 141.292 115.329 106.669 1.00 65.08 0  109 LEU   A CB  1 
ATOM   436  C CG  . LEU   A 1 109 ? 141.277 114.311 107.806 1.00 65.08 0  109 LEU   A CG  1 
ATOM   437  C CD1 . LEU   A 1 109 ? 142.261 114.678 108.906 1.00 65.08 0  109 LEU   A CD1 1 
ATOM   438  C CD2 . LEU   A 1 109 ? 139.872 114.188 108.364 1.00 65.08 0  109 LEU   A CD2 1 
ATOM   439  N N   . SER   A 1 110 ? 143.089 116.298 103.560 1.00 65.03 0  110 SER   A N   1 
ATOM   440  C CA  . SER   A 1 110 ? 142.930 116.709 102.165 1.00 65.03 0  110 SER   A CA  1 
ATOM   441  C C   . SER   A 1 110 ? 141.709 117.597 101.946 1.00 65.03 0  110 SER   A C   1 
ATOM   442  O O   . SER   A 1 110 ? 140.877 117.344 101.072 1.00 65.03 0  110 SER   A O   1 
ATOM   443  C CB  . SER   A 1 110 ? 142.875 115.482 101.256 1.00 65.03 0  110 SER   A CB  1 
ATOM   444  O OG  . SER   A 1 110 ? 144.102 114.771 101.286 1.00 65.03 0  110 SER   A OG  1 
ATOM   445  N N   . GLN   A 1 111 ? 141.593 118.647 102.750 1.00 65.47 0  111 GLN   A N   1 
ATOM   446  C CA  . GLN   A 1 111 ? 140.477 119.562 102.585 1.00 65.47 0  111 GLN   A CA  1 
ATOM   447  C C   . GLN   A 1 111 ? 140.798 120.600 101.518 1.00 65.47 0  111 GLN   A C   1 
ATOM   448  O O   . GLN   A 1 111 ? 141.897 120.641 100.961 1.00 65.47 0  111 GLN   A O   1 
ATOM   449  C CB  . GLN   A 1 111 ? 140.121 120.236 103.906 1.00 65.47 0  111 GLN   A CB  1 
ATOM   450  C CG  . GLN   A 1 111 ? 139.594 119.299 104.975 1.00 65.47 0  111 GLN   A CG  1 
ATOM   451  C CD  . GLN   A 1 111 ? 138.294 118.626 104.586 1.00 65.47 0  111 GLN   A CD  1 
ATOM   452  O OE1 . GLN   A 1 111 ? 137.662 118.988 103.595 1.00 65.47 0  111 GLN   A OE1 1 
ATOM   453  N NE2 . GLN   A 1 111 ? 137.875 117.656 105.382 1.00 65.47 0  111 GLN   A NE2 1 
ATOM   454  N N   . ASP   A 1 112 ? 139.820 121.453 101.233 1.00 69.98 0  112 ASP   A N   1 
ATOM   455  C CA  . ASP   A 1 112 ? 139.948 122.406 100.141 1.00 69.98 0  112 ASP   A CA  1 
ATOM   456  C C   . ASP   A 1 112 ? 141.024 123.434 100.460 1.00 69.98 0  112 ASP   A C   1 
ATOM   457  O O   . ASP   A 1 112 ? 141.101 123.941 101.582 1.00 69.98 0  112 ASP   A O   1 
ATOM   458  C CB  . ASP   A 1 112 ? 138.610 123.095 99.883  1.00 69.98 0  112 ASP   A CB  1 
ATOM   459  C CG  . ASP   A 1 112 ? 138.548 123.743 98.518  1.00 69.98 0  112 ASP   A CG  1 
ATOM   460  O OD1 . ASP   A 1 112 ? 139.493 123.548 97.723  1.00 69.98 0  112 ASP   A OD1 1 
ATOM   461  O OD2 . ASP   A 1 112 ? 137.558 124.448 98.233  1.00 69.98 -1 112 ASP   A OD2 1 
ATOM   462  N N   . LYS   A 1 113 ? 141.856 123.741 99.466  1.00 69.44 0  113 LYS   A N   1 
ATOM   463  C CA  . LYS   A 1 113 ? 142.977 124.642 99.703  1.00 69.44 0  113 LYS   A CA  1 
ATOM   464  C C   . LYS   A 1 113 ? 142.518 126.073 99.942  1.00 69.44 0  113 LYS   A C   1 
ATOM   465  O O   . LYS   A 1 113 ? 143.087 126.770 100.789 1.00 69.44 0  113 LYS   A O   1 
ATOM   466  C CB  . LYS   A 1 113 ? 143.949 124.587 98.528  1.00 69.44 0  113 LYS   A CB  1 
ATOM   467  C CG  . LYS   A 1 113 ? 145.181 125.432 98.727  1.00 69.44 0  113 LYS   A CG  1 
ATOM   468  C CD  . LYS   A 1 113 ? 145.990 124.917 99.899  1.00 69.44 0  113 LYS   A CD  1 
ATOM   469  C CE  . LYS   A 1 113 ? 146.576 123.551 99.599  1.00 69.44 0  113 LYS   A CE  1 
ATOM   470  N NZ  . LYS   A 1 113 ? 147.965 123.420 100.121 1.00 69.44 1  113 LYS   A NZ  1 
ATOM   471  N N   . SER   A 1 114 ? 141.510 126.535 99.203  1.00 68.71 0  114 SER   A N   1 
ATOM   472  C CA  . SER   A 1 114 ? 141.039 127.905 99.369  1.00 68.71 0  114 SER   A CA  1 
ATOM   473  C C   . SER   A 1 114 ? 140.454 128.126 100.756 1.00 68.71 0  114 SER   A C   1 
ATOM   474  O O   . SER   A 1 114 ? 140.675 129.175 101.373 1.00 68.71 0  114 SER   A O   1 
ATOM   475  C CB  . SER   A 1 114 ? 140.009 128.235 98.294  1.00 68.71 0  114 SER   A CB  1 
ATOM   476  O OG  . SER   A 1 114 ? 139.503 129.546 98.462  1.00 68.71 0  114 SER   A OG  1 
ATOM   477  N N   . ALA   A 1 115 ? 139.703 127.148 101.263 1.00 67.82 0  115 ALA   A N   1 
ATOM   478  C CA  . ALA   A 1 115 ? 139.129 127.277 102.596 1.00 67.82 0  115 ALA   A CA  1 
ATOM   479  C C   . ALA   A 1 115 ? 140.208 127.376 103.665 1.00 67.82 0  115 ALA   A C   1 
ATOM   480  O O   . ALA   A 1 115 ? 140.080 128.174 104.600 1.00 67.82 0  115 ALA   A O   1 
ATOM   481  C CB  . ALA   A 1 115 ? 138.199 126.100 102.886 1.00 67.82 0  115 ALA   A CB  1 
ATOM   482  N N   . ILE   A 1 116 ? 141.269 126.578 103.552 1.00 67.62 0  116 ILE   A N   1 
ATOM   483  C CA  . ILE   A 1 116 ? 142.364 126.678 104.509 1.00 67.62 0  116 ILE   A CA  1 
ATOM   484  C C   . ILE   A 1 116 ? 143.072 128.018 104.371 1.00 67.62 0  116 ILE   A C   1 
ATOM   485  O O   . ILE   A 1 116 ? 143.360 128.689 105.369 1.00 67.62 0  116 ILE   A O   1 
ATOM   486  C CB  . ILE   A 1 116 ? 143.340 125.506 104.332 1.00 67.62 0  116 ILE   A CB  1 
ATOM   487  C CG1 . ILE   A 1 116 ? 142.625 124.178 104.553 1.00 67.62 0  116 ILE   A CG1 1 
ATOM   488  C CG2 . ILE   A 1 116 ? 144.494 125.637 105.297 1.00 67.62 0  116 ILE   A CG2 1 
ATOM   489  C CD1 . ILE   A 1 116 ? 143.478 122.976 104.237 1.00 67.62 0  116 ILE   A CD1 1 
ATOM   490  N N   . ALA   A 1 117 ? 143.363 128.431 103.137 1.00 67.67 0  117 ALA   A N   1 
ATOM   491  C CA  . ALA   A 1 117 ? 144.082 129.677 102.909 1.00 67.67 0  117 ALA   A CA  1 
ATOM   492  C C   . ALA   A 1 117 ? 143.296 130.896 103.356 1.00 67.67 0  117 ALA   A C   1 
ATOM   493  O O   . ALA   A 1 117 ? 143.901 131.932 103.644 1.00 67.67 0  117 ALA   A O   1 
ATOM   494  C CB  . ALA   A 1 117 ? 144.445 129.814 101.432 1.00 67.67 0  117 ALA   A CB  1 
ATOM   495  N N   . ALA   A 1 118 ? 141.972 130.802 103.414 1.00 67.55 0  118 ALA   A N   1 
ATOM   496  C CA  . ALA   A 1 118 ? 141.136 131.896 103.877 1.00 67.55 0  118 ALA   A CA  1 
ATOM   497  C C   . ALA   A 1 118 ? 140.741 131.756 105.337 1.00 67.55 0  118 ALA   A C   1 
ATOM   498  O O   . ALA   A 1 118 ? 139.979 132.584 105.842 1.00 67.55 0  118 ALA   A O   1 
ATOM   499  C CB  . ALA   A 1 118 ? 139.881 132.004 103.008 1.00 67.55 0  118 ALA   A CB  1 
ATOM   500  N N   . GLY   A 1 119 ? 141.232 130.730 106.024 1.00 67.55 0  119 GLY   A N   1 
ATOM   501  C CA  . GLY   A 1 119 ? 140.967 130.588 107.438 1.00 67.55 0  119 GLY   A CA  1 
ATOM   502  C C   . GLY   A 1 119 ? 139.629 129.994 107.799 1.00 67.55 0  119 GLY   A C   1 
ATOM   503  O O   . GLY   A 1 119 ? 139.220 130.088 108.958 1.00 67.55 0  119 GLY   A O   1 
ATOM   504  N N   . PHE   A 1 120 ? 138.948 129.297 106.937 1.00 67.82 0  120 PHE   A N   1 
ATOM   505  C CA  . PHE   A 1 120 ? 137.672 128.800 107.300 1.00 67.82 0  120 PHE   A CA  1 
ATOM   506  C C   . PHE   A 1 120 ? 137.815 127.506 108.023 1.00 67.82 0  120 PHE   A C   1 
ATOM   507  O O   . PHE   A 1 120 ? 136.828 126.795 108.200 1.00 67.82 0  120 PHE   A O   1 
ATOM   508  C CB  . PHE   A 1 120 ? 136.783 128.472 106.127 1.00 67.82 0  120 PHE   A CB  1 
ATOM   509  C CG  . PHE   A 1 120 ? 136.399 129.612 105.254 1.00 67.82 0  120 PHE   A CG  1 
ATOM   510  C CD1 . PHE   A 1 120 ? 136.089 130.851 105.755 1.00 67.82 0  120 PHE   A CD1 1 
ATOM   511  C CD2 . PHE   A 1 120 ? 136.280 129.394 103.899 1.00 67.82 0  120 PHE   A CD2 1 
ATOM   512  C CE1 . PHE   A 1 120 ? 135.708 131.869 104.900 1.00 67.82 0  120 PHE   A CE1 1 
ATOM   513  C CE2 . PHE   A 1 120 ? 135.907 130.394 103.040 1.00 67.82 0  120 PHE   A CE2 1 
ATOM   514  C CZ  . PHE   A 1 120 ? 135.613 131.633 103.538 1.00 67.82 0  120 PHE   A CZ  1 
ATOM   515  N N   . HIS   A 1 121 ? 139.009 127.114 108.378 1.00 66.83 0  121 HIS   A N   1 
ATOM   516  C CA  . HIS   A 1 121 ? 139.234 125.881 109.118 1.00 66.83 0  121 HIS   A CA  1 
ATOM   517  C C   . HIS   A 1 121 ? 140.087 126.096 110.356 1.00 66.83 0  121 HIS   A C   1 
ATOM   518  O O   . HIS   A 1 121 ? 140.588 125.124 110.930 1.00 66.83 0  121 HIS   A O   1 
ATOM   519  C CB  . HIS   A 1 121 ? 139.877 124.826 108.219 1.00 66.83 0  121 HIS   A CB  1 
ATOM   520  C CG  . HIS   A 1 121 ? 138.906 124.117 107.331 1.00 66.83 0  121 HIS   A CG  1 
ATOM   521  N ND1 . HIS   A 1 121 ? 138.728 124.450 106.007 1.00 66.83 0  121 HIS   A ND1 1 
ATOM   522  C CD2 . HIS   A 1 121 ? 138.060 123.090 107.577 1.00 66.83 0  121 HIS   A CD2 1 
ATOM   523  C CE1 . HIS   A 1 121 ? 137.814 123.659 105.474 1.00 66.83 0  121 HIS   A CE1 1 
ATOM   524  N NE2 . HIS   A 1 121 ? 137.393 122.825 106.406 1.00 66.83 0  121 HIS   A NE2 1 
ATOM   525  N N   . GLY   A 1 122 ? 140.268 127.340 110.782 1.00 67.59 0  122 GLY   A N   1 
ATOM   526  C CA  . GLY   A 1 122 ? 141.061 127.617 111.958 1.00 67.59 0  122 GLY   A CA  1 
ATOM   527  C C   . GLY   A 1 122 ? 140.323 128.459 112.970 1.00 67.59 0  122 GLY   A C   1 
ATOM   528  O O   . GLY   A 1 122 ? 140.778 128.614 114.106 1.00 67.59 0  122 GLY   A O   1 
ATOM   529  N N   . TYR   A 1 123 ? 139.175 129.013 112.581 1.00 67.73 0  123 TYR   A N   1 
ATOM   530  C CA  . TYR   A 1 123 ? 138.375 129.840 113.498 1.00 67.73 0  123 TYR   A CA  1 
ATOM   531  C C   . TYR   A 1 123 ? 137.660 129.008 114.553 1.00 67.73 0  123 TYR   A C   1 
ATOM   532  O O   . TYR   A 1 123 ? 137.435 129.472 115.666 1.00 67.73 0  123 TYR   A O   1 
ATOM   533  C CB  . TYR   A 1 123 ? 137.378 130.735 112.745 1.00 67.73 0  123 TYR   A CB  1 
ATOM   534  C CG  . TYR   A 1 123 ? 136.247 129.990 112.111 1.00 67.73 0  123 TYR   A CG  1 
ATOM   535  C CD1 . TYR   A 1 123 ? 136.413 129.372 110.890 1.00 67.73 0  123 TYR   A CD1 1 
ATOM   536  C CD2 . TYR   A 1 123 ? 135.015 129.888 112.739 1.00 67.73 0  123 TYR   A CD2 1 
ATOM   537  C CE1 . TYR   A 1 123 ? 135.392 128.673 110.308 1.00 67.73 0  123 TYR   A CE1 1 
ATOM   538  C CE2 . TYR   A 1 123 ? 133.994 129.177 112.166 1.00 67.73 0  123 TYR   A CE2 1 
ATOM   539  C CZ  . TYR   A 1 123 ? 134.193 128.580 110.939 1.00 67.73 0  123 TYR   A CZ  1 
ATOM   540  O OH  . TYR   A 1 123 ? 133.204 127.856 110.330 1.00 67.73 0  123 TYR   A OH  1 
ATOM   541  N N   . ASN   A 1 124 ? 137.259 127.794 114.202 1.00 66.55 0  124 ASN   A N   1 
ATOM   542  C CA  . ASN   A 1 124 ? 136.659 126.930 115.203 1.00 66.55 0  124 ASN   A CA  1 
ATOM   543  C C   . ASN   A 1 124 ? 137.670 126.451 116.227 1.00 66.55 0  124 ASN   A C   1 
ATOM   544  O O   . ASN   A 1 124 ? 137.333 126.330 117.409 1.00 66.55 0  124 ASN   A O   1 
ATOM   545  C CB  . ASN   A 1 124 ? 136.007 125.715 114.541 1.00 66.55 0  124 ASN   A CB  1 
ATOM   546  C CG  . ASN   A 1 124 ? 134.756 126.071 113.769 1.00 66.55 0  124 ASN   A CG  1 
ATOM   547  O OD1 . ASN   A 1 124 ? 133.728 126.400 114.358 1.00 66.55 0  124 ASN   A OD1 1 
ATOM   548  N ND2 . ASN   A 1 124 ? 134.829 125.993 112.448 1.00 66.55 0  124 ASN   A ND2 1 
ATOM   549  N N   . GLY   A 1 125 ? 138.903 126.183 115.799 1.00 65.90 0  125 GLY   A N   1 
ATOM   550  C CA  . GLY   A 1 125 ? 139.899 125.662 116.717 1.00 65.90 0  125 GLY   A CA  1 
ATOM   551  C C   . GLY   A 1 125 ? 140.333 126.669 117.764 1.00 65.90 0  125 GLY   A C   1 
ATOM   552  O O   . GLY   A 1 125 ? 140.542 126.312 118.928 1.00 65.90 0  125 GLY   A O   1 
ATOM   553  N N   . VAL   A 1 126 ? 140.495 127.932 117.368 1.00 65.84 0  126 VAL   A N   1 
ATOM   554  C CA  . VAL   A 1 126 ? 140.948 128.944 118.318 1.00 65.84 0  126 VAL   A CA  1 
ATOM   555  C C   . VAL   A 1 126 ? 139.919 129.128 119.421 1.00 65.84 0  126 VAL   A C   1 
ATOM   556  O O   . VAL   A 1 126 ? 140.266 129.228 120.605 1.00 65.84 0  126 VAL   A O   1 
ATOM   557  C CB  . VAL   A 1 126 ? 141.268 130.267 117.594 1.00 65.84 0  126 VAL   A CB  1 
ATOM   558  C CG1 . VAL   A 1 126 ? 140.049 130.829 116.908 1.00 65.84 0  126 VAL   A CG1 1 
ATOM   559  C CG2 . VAL   A 1 126 ? 141.823 131.278 118.576 1.00 65.84 0  126 VAL   A CG2 1 
ATOM   560  N N   . LEU   A 1 127 ? 138.640 129.145 119.056 1.00 65.37 0  127 LEU   A N   1 
ATOM   561  C CA  . LEU   A 1 127 ? 137.590 129.215 120.060 1.00 65.37 0  127 LEU   A CA  1 
ATOM   562  C C   . LEU   A 1 127 ? 137.605 127.979 120.946 1.00 65.37 0  127 LEU   A C   1 
ATOM   563  O O   . LEU   A 1 127 ? 137.372 128.074 122.158 1.00 65.37 0  127 LEU   A O   1 
ATOM   564  C CB  . LEU   A 1 127 ? 136.235 129.379 119.380 1.00 65.37 0  127 LEU   A CB  1 
ATOM   565  C CG  . LEU   A 1 127 ? 135.969 130.741 118.752 1.00 65.37 0  127 LEU   A CG  1 
ATOM   566  C CD1 . LEU   A 1 127 ? 134.541 130.821 118.258 1.00 65.37 0  127 LEU   A CD1 1 
ATOM   567  C CD2 . LEU   A 1 127 ? 136.263 131.848 119.741 1.00 65.37 0  127 LEU   A CD2 1 
ATOM   568  N N   . VAL   A 1 128 ? 137.861 126.808 120.356 1.00 64.82 0  128 VAL   A N   1 
ATOM   569  C CA  . VAL   A 1 128 ? 137.931 125.582 121.147 1.00 64.82 0  128 VAL   A CA  1 
ATOM   570  C C   . VAL   A 1 128 ? 139.001 125.711 122.214 1.00 64.82 0  128 VAL   A C   1 
ATOM   571  O O   . VAL   A 1 128 ? 138.744 125.476 123.397 1.00 64.82 0  128 VAL   A O   1 
ATOM   572  C CB  . VAL   A 1 128 ? 138.183 124.359 120.249 1.00 64.82 0  128 VAL   A CB  1 
ATOM   573  C CG1 . VAL   A 1 128 ? 138.763 123.231 121.065 1.00 64.82 0  128 VAL   A CG1 1 
ATOM   574  C CG2 . VAL   A 1 128 ? 136.896 123.901 119.623 1.00 64.82 0  128 VAL   A CG2 1 
ATOM   575  N N   . GLY   A 1 129 ? 140.205 126.119 121.821 1.00 65.31 0  129 GLY   A N   1 
ATOM   576  C CA  . GLY   A 1 129 ? 141.267 126.273 122.800 1.00 65.31 0  129 GLY   A CA  1 
ATOM   577  C C   . GLY   A 1 129 ? 140.937 127.309 123.854 1.00 65.31 0  129 GLY   A C   1 
ATOM   578  O O   . GLY   A 1 129 ? 141.162 127.089 125.051 1.00 65.31 0  129 GLY   A O   1 
ATOM   579  N N   . LEU   A 1 130 ? 140.377 128.442 123.430 1.00 66.56 0  130 LEU   A N   1 
ATOM   580  C CA  . LEU   A 1 130 ? 140.060 129.503 124.374 1.00 66.56 0  130 LEU   A CA  1 
ATOM   581  C C   . LEU   A 1 130 ? 139.056 129.044 125.419 1.00 66.56 0  130 LEU   A C   1 
ATOM   582  O O   . LEU   A 1 130 ? 139.231 129.316 126.610 1.00 66.56 0  130 LEU   A O   1 
ATOM   583  C CB  . LEU   A 1 130 ? 139.531 130.719 123.625 1.00 66.56 0  130 LEU   A CB  1 
ATOM   584  C CG  . LEU   A 1 130 ? 140.599 131.445 122.822 1.00 66.56 0  130 LEU   A CG  1 
ATOM   585  C CD1 . LEU   A 1 130 ? 139.962 132.500 121.968 1.00 66.56 0  130 LEU   A CD1 1 
ATOM   586  C CD2 . LEU   A 1 130 ? 141.601 132.065 123.762 1.00 66.56 0  130 LEU   A CD2 1 
ATOM   587  N N   . LEU   A 1 131 ? 138.009 128.333 125.007 1.00 65.49 0  131 LEU   A N   1 
ATOM   588  C CA  . LEU   A 1 131 ? 137.017 127.919 125.987 1.00 65.49 0  131 LEU   A CA  1 
ATOM   589  C C   . LEU   A 1 131 ? 137.345 126.597 126.665 1.00 65.49 0  131 LEU   A C   1 
ATOM   590  O O   . LEU   A 1 131 ? 136.638 126.213 127.603 1.00 65.49 0  131 LEU   A O   1 
ATOM   591  C CB  . LEU   A 1 131 ? 135.629 127.869 125.359 1.00 65.49 0  131 LEU   A CB  1 
ATOM   592  C CG  . LEU   A 1 131 ? 135.173 129.262 124.934 1.00 65.49 0  131 LEU   A CG  1 
ATOM   593  C CD1 . LEU   A 1 131 ? 133.868 129.183 124.185 1.00 65.49 0  131 LEU   A CD1 1 
ATOM   594  C CD2 . LEU   A 1 131 ? 135.036 130.172 126.141 1.00 65.49 0  131 LEU   A CD2 1 
ATOM   595  N N   . MET   A 1 132 ? 138.385 125.888 126.227 1.00 65.63 0  132 MET   A N   1 
ATOM   596  C CA  . MET   A 1 132 ? 139.019 124.933 127.127 1.00 65.63 0  132 MET   A CA  1 
ATOM   597  C C   . MET   A 1 132 ? 139.680 125.665 128.279 1.00 65.63 0  132 MET   A C   1 
ATOM   598  O O   . MET   A 1 132 ? 139.547 125.270 129.442 1.00 65.63 0  132 MET   A O   1 
ATOM   599  C CB  . MET   A 1 132 ? 140.064 124.091 126.398 1.00 65.63 0  132 MET   A CB  1 
ATOM   600  C CG  . MET   A 1 132 ? 139.588 123.363 125.181 1.00 65.63 0  132 MET   A CG  1 
ATOM   601  S SD  . MET   A 1 132 ? 138.476 122.029 125.566 1.00 65.63 0  132 MET   A SD  1 
ATOM   602  C CE  . MET   A 1 132 ? 138.701 121.017 124.120 1.00 65.63 0  132 MET   A CE  1 
ATOM   603  N N   . ALA   A 1 133 ? 140.401 126.739 127.970 1.00 66.13 0  133 ALA   A N   1 
ATOM   604  C CA  . ALA   A 1 133 ? 141.118 127.482 128.992 1.00 66.13 0  133 ALA   A CA  1 
ATOM   605  C C   . ALA   A 1 133 ? 140.209 128.333 129.866 1.00 66.13 0  133 ALA   A C   1 
ATOM   606  O O   . ALA   A 1 133 ? 140.619 128.708 130.970 1.00 66.13 0  133 ALA   A O   1 
ATOM   607  C CB  . ALA   A 1 133 ? 142.181 128.367 128.342 1.00 66.13 0  133 ALA   A CB  1 
ATOM   608  N N   . VAL   A 1 134 ? 139.000 128.651 129.413 1.00 65.91 0  134 VAL   A N   1 
ATOM   609  C CA  . VAL   A 1 134 ? 138.071 129.422 130.234 1.00 65.91 0  134 VAL   A CA  1 
ATOM   610  C C   . VAL   A 1 134 ? 137.288 128.519 131.172 1.00 65.91 0  134 VAL   A C   1 
ATOM   611  O O   . VAL   A 1 134 ? 137.185 128.789 132.372 1.00 65.91 0  134 VAL   A O   1 
ATOM   612  C CB  . VAL   A 1 134 ? 137.128 130.258 129.348 1.00 65.91 0  134 VAL   A CB  1 
ATOM   613  C CG1 . VAL   A 1 134 ? 136.103 130.961 130.206 1.00 65.91 0  134 VAL   A CG1 1 
ATOM   614  C CG2 . VAL   A 1 134 ? 137.918 131.285 128.572 1.00 65.91 0  134 VAL   A CG2 1 
ATOM   615  N N   . PHE   A 1 135 ? 136.728 127.434 130.649 1.00 66.01 0  135 PHE   A N   1 
ATOM   616  C CA  . PHE   A 1 135 ? 135.961 126.500 131.467 1.00 66.01 0  135 PHE   A CA  1 
ATOM   617  C C   . PHE   A 1 135 ? 136.846 125.362 131.972 1.00 66.01 0  135 PHE   A C   1 
ATOM   618  O O   . PHE   A 1 135 ? 136.604 124.185 131.720 1.00 66.01 0  135 PHE   A O   1 
ATOM   619  C CB  . PHE   A 1 135 ? 134.772 125.965 130.680 1.00 66.01 0  135 PHE   A CB  1 
ATOM   620  C CG  . PHE   A 1 135 ? 133.878 127.035 130.137 1.00 66.01 0  135 PHE   A CG  1 
ATOM   621  C CD1 . PHE   A 1 135 ? 133.362 128.008 130.967 1.00 66.01 0  135 PHE   A CD1 1 
ATOM   622  C CD2 . PHE   A 1 135 ? 133.538 127.058 128.800 1.00 66.01 0  135 PHE   A CD2 1 
ATOM   623  C CE1 . PHE   A 1 135 ? 132.538 128.988 130.472 1.00 66.01 0  135 PHE   A CE1 1 
ATOM   624  C CE2 . PHE   A 1 135 ? 132.713 128.035 128.303 1.00 66.01 0  135 PHE   A CE2 1 
ATOM   625  C CZ  . PHE   A 1 135 ? 132.213 129.001 129.140 1.00 66.01 0  135 PHE   A CZ  1 
ATOM   626  N N   . SER   A 1 136 ? 137.895 125.736 132.696 1.00 67.75 0  136 SER   A N   1 
ATOM   627  C CA  . SER   A 1 136 ? 138.773 124.784 133.363 1.00 67.75 0  136 SER   A CA  1 
ATOM   628  C C   . SER   A 1 136 ? 138.874 125.161 134.832 1.00 67.75 0  136 SER   A C   1 
ATOM   629  O O   . SER   A 1 136 ? 139.182 126.311 135.160 1.00 67.75 0  136 SER   A O   1 
ATOM   630  C CB  . SER   A 1 136 ? 140.157 124.764 132.721 1.00 67.75 0  136 SER   A CB  1 
ATOM   631  O OG  . SER   A 1 136 ? 141.004 123.852 133.392 1.00 67.75 0  136 SER   A OG  1 
ATOM   632  N N   . ASP   A 1 137 ? 138.619 124.196 135.710 1.00 69.81 0  137 ASP   A N   1 
ATOM   633  C CA  . ASP   A 1 137 ? 138.662 124.429 137.146 1.00 69.81 0  137 ASP   A CA  1 
ATOM   634  C C   . ASP   A 1 137 ? 140.049 124.240 137.743 1.00 69.81 0  137 ASP   A C   1 
ATOM   635  O O   . ASP   A 1 137 ? 140.227 124.477 138.942 1.00 69.81 0  137 ASP   A O   1 
ATOM   636  C CB  . ASP   A 1 137 ? 137.675 123.501 137.857 1.00 69.81 0  137 ASP   A CB  1 
ATOM   637  C CG  . ASP   A 1 137 ? 137.303 123.997 139.237 1.00 69.81 0  137 ASP   A CG  1 
ATOM   638  O OD1 . ASP   A 1 137 ? 137.606 125.166 139.552 1.00 69.81 0  137 ASP   A OD1 1 
ATOM   639  O OD2 . ASP   A 1 137 ? 136.713 123.215 140.011 1.00 69.81 -1 137 ASP   A OD2 1 
ATOM   640  N N   . LYS   A 1 138 ? 141.032 123.826 136.950 1.00 68.75 0  138 LYS   A N   1 
ATOM   641  C CA  . LYS   A 1 138 ? 142.362 123.552 137.469 1.00 68.75 0  138 LYS   A CA  1 
ATOM   642  C C   . LYS   A 1 138 ? 143.235 124.792 137.555 1.00 68.75 0  138 LYS   A C   1 
ATOM   643  O O   . LYS   A 1 138 ? 144.371 124.698 138.029 1.00 68.75 0  138 LYS   A O   1 
ATOM   644  C CB  . LYS   A 1 138 ? 143.057 122.496 136.612 1.00 68.75 0  138 LYS   A CB  1 
ATOM   645  C CG  . LYS   A 1 138 ? 142.327 121.175 136.573 1.00 68.75 0  138 LYS   A CG  1 
ATOM   646  C CD  . LYS   A 1 138 ? 142.269 120.534 137.950 1.00 68.75 0  138 LYS   A CD  1 
ATOM   647  C CE  . LYS   A 1 138 ? 143.648 120.265 138.513 1.00 68.75 0  138 LYS   A CE  1 
ATOM   648  N NZ  . LYS   A 1 138 ? 143.563 119.496 139.782 1.00 68.75 1  138 LYS   A NZ  1 
ATOM   649  N N   . GLY   A 1 139 ? 142.741 125.940 137.121 1.00 69.18 0  139 GLY   A N   1 
ATOM   650  C CA  . GLY   A 1 139 ? 143.507 127.164 137.188 1.00 69.18 0  139 GLY   A CA  1 
ATOM   651  C C   . GLY   A 1 139 ? 144.387 127.353 135.970 1.00 69.18 0  139 GLY   A C   1 
ATOM   652  O O   . GLY   A 1 139 ? 144.590 126.453 135.151 1.00 69.18 0  139 GLY   A O   1 
ATOM   653  N N   . ASP   A 1 140 ? 144.921 128.564 135.860 1.00 71.09 0  140 ASP   A N   1 
ATOM   654  C CA  . ASP   A 1 140 ? 145.723 128.926 134.705 1.00 71.09 0  140 ASP   A CA  1 
ATOM   655  C C   . ASP   A 1 140 ? 147.044 128.170 134.704 1.00 71.09 0  140 ASP   A C   1 
ATOM   656  O O   . ASP   A 1 140 ? 147.544 127.741 135.746 1.00 71.09 0  140 ASP   A O   1 
ATOM   657  C CB  . ASP   A 1 140 ? 145.982 130.430 134.689 1.00 71.09 0  140 ASP   A CB  1 
ATOM   658  C CG  . ASP   A 1 140 ? 144.727 131.232 134.419 1.00 71.09 0  140 ASP   A CG  1 
ATOM   659  O OD1 . ASP   A 1 140 ? 143.650 130.618 134.265 1.00 71.09 0  140 ASP   A OD1 1 
ATOM   660  O OD2 . ASP   A 1 140 ? 144.816 132.476 134.363 1.00 71.09 -1 140 ASP   A OD2 1 
ATOM   661  N N   . TYR   A 1 141 ? 147.604 128.007 133.507 1.00 70.74 0  141 TYR   A N   1 
ATOM   662  C CA  . TYR   A 1 141 ? 148.877 127.320 133.309 1.00 70.74 0  141 TYR   A CA  1 
ATOM   663  C C   . TYR   A 1 141 ? 148.821 125.887 133.832 1.00 70.74 0  141 TYR   A C   1 
ATOM   664  O O   . TYR   A 1 141 ? 149.706 125.422 134.552 1.00 70.74 0  141 TYR   A O   1 
ATOM   665  C CB  . TYR   A 1 141 ? 150.020 128.106 133.944 1.00 70.74 0  141 TYR   A CB  1 
ATOM   666  C CG  . TYR   A 1 141 ? 150.295 129.410 133.236 1.00 70.74 0  141 TYR   A CG  1 
ATOM   667  C CD1 . TYR   A 1 141 ? 150.973 129.435 132.028 1.00 70.74 0  141 TYR   A CD1 1 
ATOM   668  C CD2 . TYR   A 1 141 ? 149.862 130.611 133.768 1.00 70.74 0  141 TYR   A CD2 1 
ATOM   669  C CE1 . TYR   A 1 141 ? 151.222 130.615 131.381 1.00 70.74 0  141 TYR   A CE1 1 
ATOM   670  C CE2 . TYR   A 1 141 ? 150.107 131.798 133.125 1.00 70.74 0  141 TYR   A CE2 1 
ATOM   671  C CZ  . TYR   A 1 141 ? 150.787 131.795 131.932 1.00 70.74 0  141 TYR   A CZ  1 
ATOM   672  O OH  . TYR   A 1 141 ? 151.034 132.982 131.286 1.00 70.74 0  141 TYR   A OH  1 
ATOM   673  N N   . TYR   A 1 142 ? 147.754 125.187 133.459 1.00 69.29 0  142 TYR   A N   1 
ATOM   674  C CA  . TYR   A 1 142 ? 147.598 123.755 133.703 1.00 69.29 0  142 TYR   A CA  1 
ATOM   675  C C   . TYR   A 1 142 ? 147.902 123.061 132.382 1.00 69.29 0  142 TYR   A C   1 
ATOM   676  O O   . TYR   A 1 142 ? 147.045 122.943 131.507 1.00 69.29 0  142 TYR   A O   1 
ATOM   677  C CB  . TYR   A 1 142 ? 146.201 123.445 134.221 1.00 69.29 0  142 TYR   A CB  1 
ATOM   678  C CG  . TYR   A 1 142 ? 145.949 121.995 134.535 1.00 69.29 0  142 TYR   A CG  1 
ATOM   679  C CD1 . TYR   A 1 142 ? 146.366 121.442 135.732 1.00 69.29 0  142 TYR   A CD1 1 
ATOM   680  C CD2 . TYR   A 1 142 ? 145.244 121.192 133.658 1.00 69.29 0  142 TYR   A CD2 1 
ATOM   681  C CE1 . TYR   A 1 142 ? 146.126 120.122 136.026 1.00 69.29 0  142 TYR   A CE1 1 
ATOM   682  C CE2 . TYR   A 1 142 ? 144.994 119.873 133.946 1.00 69.29 0  142 TYR   A CE2 1 
ATOM   683  C CZ  . TYR   A 1 142 ? 145.435 119.342 135.130 1.00 69.29 0  142 TYR   A CZ  1 
ATOM   684  O OH  . TYR   A 1 142 ? 145.187 118.023 135.423 1.00 69.29 0  142 TYR   A OH  1 
ATOM   685  N N   . TRP   A 1 143 ? 149.143 122.596 132.247 1.00 68.82 0  143 TRP   A N   1 
ATOM   686  C CA  . TRP   A 1 143 ? 149.652 122.199 130.941 1.00 68.82 0  143 TRP   A CA  1 
ATOM   687  C C   . TRP   A 1 143 ? 148.987 120.936 130.413 1.00 68.82 0  143 TRP   A C   1 
ATOM   688  O O   . TRP   A 1 143 ? 149.015 120.687 129.203 1.00 68.82 0  143 TRP   A O   1 
ATOM   689  C CB  . TRP   A 1 143 ? 151.162 122.011 131.016 1.00 68.82 0  143 TRP   A CB  1 
ATOM   690  C CG  . TRP   A 1 143 ? 151.905 123.285 131.224 1.00 68.82 0  143 TRP   A CG  1 
ATOM   691  C CD1 . TRP   A 1 143 ? 152.665 123.622 132.300 1.00 68.82 0  143 TRP   A CD1 1 
ATOM   692  C CD2 . TRP   A 1 143 ? 151.966 124.396 130.326 1.00 68.82 0  143 TRP   A CD2 1 
ATOM   693  N NE1 . TRP   A 1 143 ? 153.196 124.874 132.131 1.00 68.82 0  143 TRP   A NE1 1 
ATOM   694  C CE2 . TRP   A 1 143 ? 152.782 125.371 130.924 1.00 68.82 0  143 TRP   A CE2 1 
ATOM   695  C CE3 . TRP   A 1 143 ? 151.411 124.660 129.072 1.00 68.82 0  143 TRP   A CE3 1 
ATOM   696  C CZ2 . TRP   A 1 143 ? 153.054 126.589 130.316 1.00 68.82 0  143 TRP   A CZ2 1 
ATOM   697  C CZ3 . TRP   A 1 143 ? 151.683 125.871 128.469 1.00 68.82 0  143 TRP   A CZ3 1 
ATOM   698  C CH2 . TRP   A 1 143 ? 152.497 126.820 129.091 1.00 68.82 0  143 TRP   A CH2 1 
ATOM   699  N N   . TRP   A 1 144 ? 148.398 120.120 131.286 1.00 69.08 0  144 TRP   A N   1 
ATOM   700  C CA  . TRP   A 1 144 ? 147.756 118.901 130.808 1.00 69.08 0  144 TRP   A CA  1 
ATOM   701  C C   . TRP   A 1 144 ? 146.519 119.208 129.980 1.00 69.08 0  144 TRP   A C   1 
ATOM   702  O O   . TRP   A 1 144 ? 146.033 118.341 129.245 1.00 69.08 0  144 TRP   A O   1 
ATOM   703  C CB  . TRP   A 1 144 ? 147.392 117.992 131.979 1.00 69.08 0  144 TRP   A CB  1 
ATOM   704  C CG  . TRP   A 1 144 ? 148.572 117.412 132.679 1.00 69.08 0  144 TRP   A CG  1 
ATOM   705  C CD1 . TRP   A 1 144 ? 149.037 117.750 133.911 1.00 69.08 0  144 TRP   A CD1 1 
ATOM   706  C CD2 . TRP   A 1 144 ? 149.435 116.383 132.192 1.00 69.08 0  144 TRP   A CD2 1 
ATOM   707  N NE1 . TRP   A 1 144 ? 150.140 116.999 134.223 1.00 69.08 0  144 TRP   A NE1 1 
ATOM   708  C CE2 . TRP   A 1 144 ? 150.406 116.151 133.181 1.00 69.08 0  144 TRP   A CE2 1 
ATOM   709  C CE3 . TRP   A 1 144 ? 149.484 115.636 131.012 1.00 69.08 0  144 TRP   A CE3 1 
ATOM   710  C CZ2 . TRP   A 1 144 ? 151.414 115.204 133.030 1.00 69.08 0  144 TRP   A CZ2 1 
ATOM   711  C CZ3 . TRP   A 1 144 ? 150.483 114.697 130.862 1.00 69.08 0  144 TRP   A CZ3 1 
ATOM   712  C CH2 . TRP   A 1 144 ? 151.435 114.488 131.865 1.00 69.08 0  144 TRP   A CH2 1 
ATOM   713  N N   . LEU   A 1 145 ? 145.995 120.429 130.081 1.00 67.30 0  145 LEU   A N   1 
ATOM   714  C CA  . LEU   A 1 145 ? 144.803 120.787 129.325 1.00 67.30 0  145 LEU   A CA  1 
ATOM   715  C C   . LEU   A 1 145 ? 145.084 120.887 127.834 1.00 67.30 0  145 LEU   A C   1 
ATOM   716  O O   . LEU   A 1 145 ? 144.141 120.929 127.036 1.00 67.30 0  145 LEU   A O   1 
ATOM   717  C CB  . LEU   A 1 145 ? 144.234 122.103 129.850 1.00 67.30 0  145 LEU   A CB  1 
ATOM   718  C CG  . LEU   A 1 145 ? 142.904 122.588 129.281 1.00 67.30 0  145 LEU   A CG  1 
ATOM   719  C CD1 . LEU   A 1 145 ? 141.821 121.576 129.569 1.00 67.30 0  145 LEU   A CD1 1 
ATOM   720  C CD2 . LEU   A 1 145 ? 142.543 123.938 129.866 1.00 67.30 0  145 LEU   A CD2 1 
ATOM   721  N N   . LEU   A 1 146 ? 146.357 120.909 127.436 1.00 67.08 0  146 LEU   A N   1 
ATOM   722  C CA  . LEU   A 1 146 ? 146.678 121.035 126.020 1.00 67.08 0  146 LEU   A CA  1 
ATOM   723  C C   . LEU   A 1 146 ? 146.261 119.800 125.235 1.00 67.08 0  146 LEU   A C   1 
ATOM   724  O O   . LEU   A 1 146 ? 145.891 119.910 124.062 1.00 67.08 0  146 LEU   A O   1 
ATOM   725  C CB  . LEU   A 1 146 ? 148.171 121.297 125.829 1.00 67.08 0  146 LEU   A CB  1 
ATOM   726  C CG  . LEU   A 1 146 ? 148.672 122.736 125.981 1.00 67.08 0  146 LEU   A CG  1 
ATOM   727  C CD1 . LEU   A 1 146 ? 148.040 123.641 124.945 1.00 67.08 0  146 LEU   A CD1 1 
ATOM   728  C CD2 . LEU   A 1 146 ? 148.455 123.277 127.370 1.00 67.08 0  146 LEU   A CD2 1 
ATOM   729  N N   . LEU   A 1 147 ? 146.326 118.620 125.849 1.00 67.53 0  147 LEU   A N   1 
ATOM   730  C CA  . LEU   A 1 147 ? 145.980 117.397 125.129 1.00 67.53 0  147 LEU   A CA  1 
ATOM   731  C C   . LEU   A 1 147 ? 144.523 117.366 124.677 1.00 67.53 0  147 LEU   A C   1 
ATOM   732  O O   . LEU   A 1 147 ? 144.270 117.041 123.502 1.00 67.53 0  147 LEU   A O   1 
ATOM   733  C CB  . LEU   A 1 147 ? 146.334 116.175 125.984 1.00 67.53 0  147 LEU   A CB  1 
ATOM   734  C CG  . LEU   A 1 147 ? 147.778 115.663 125.972 1.00 67.53 0  147 LEU   A CG  1 
ATOM   735  C CD1 . LEU   A 1 147 ? 148.161 115.178 124.582 1.00 67.53 0  147 LEU   A CD1 1 
ATOM   736  C CD2 . LEU   A 1 147 ? 148.768 116.699 126.479 1.00 67.53 0  147 LEU   A CD2 1 
ATOM   737  N N   . PRO   A 1 148 ? 143.531 117.669 125.525 1.00 67.57 0  148 PRO   A N   1 
ATOM   738  C CA  . PRO   A 1 148 ? 142.165 117.787 124.995 1.00 67.57 0  148 PRO   A CA  1 
ATOM   739  C C   . PRO   A 1 148 ? 142.044 118.850 123.925 1.00 67.57 0  148 PRO   A C   1 
ATOM   740  O O   . PRO   A 1 148 ? 141.245 118.695 122.991 1.00 67.57 0  148 PRO   A O   1 
ATOM   741  C CB  . PRO   A 1 148 ? 141.335 118.125 126.238 1.00 67.57 0  148 PRO   A CB  1 
ATOM   742  C CG  . PRO   A 1 148 ? 142.121 117.595 127.367 1.00 67.57 0  148 PRO   A CG  1 
ATOM   743  C CD  . PRO   A 1 148 ? 143.551 117.803 126.990 1.00 67.57 0  148 PRO   A CD  1 
ATOM   744  N N   . VAL   A 1 149 ? 142.827 119.925 124.026 1.00 66.87 0  149 VAL   A N   1 
ATOM   745  C CA  . VAL   A 1 149 ? 142.845 120.925 122.964 1.00 66.87 0  149 VAL   A CA  1 
ATOM   746  C C   . VAL   A 1 149 ? 143.324 120.299 121.662 1.00 66.87 0  149 VAL   A C   1 
ATOM   747  O O   . VAL   A 1 149 ? 142.716 120.500 120.605 1.00 66.87 0  149 VAL   A O   1 
ATOM   748  C CB  . VAL   A 1 149 ? 143.712 122.128 123.370 1.00 66.87 0  149 VAL   A CB  1 
ATOM   749  C CG1 . VAL   A 1 149 ? 143.836 123.095 122.217 1.00 66.87 0  149 VAL   A CG1 1 
ATOM   750  C CG2 . VAL   A 1 149 ? 143.121 122.819 124.575 1.00 66.87 0  149 VAL   A CG2 1 
ATOM   751  N N   . ILE   A 1 150 ? 144.405 119.515 121.720 1.00 65.94 0  150 ILE   A N   1 
ATOM   752  C CA  . ILE   A 1 150 ? 144.866 118.771 120.547 1.00 65.94 0  150 ILE   A CA  1 
ATOM   753  C C   . ILE   A 1 150 ? 143.721 117.980 119.936 1.00 65.94 0  150 ILE   A C   1 
ATOM   754  O O   . ILE   A 1 150 ? 143.385 118.138 118.755 1.00 65.94 0  150 ILE   A O   1 
ATOM   755  C CB  . ILE   A 1 150 ? 146.025 117.830 120.921 1.00 65.94 0  150 ILE   A CB  1 
ATOM   756  C CG1 . ILE   A 1 150 ? 147.233 118.592 121.449 1.00 65.94 0  150 ILE   A CG1 1 
ATOM   757  C CG2 . ILE   A 1 150 ? 146.425 116.985 119.721 1.00 65.94 0  150 ILE   A CG2 1 
ATOM   758  C CD1 . ILE   A 1 150 ? 147.638 119.708 120.580 1.00 65.94 0  150 ILE   A CD1 1 
ATOM   759  N N   . ILE   A 1 151 ? 143.108 117.112 120.741 1.00 66.45 0  151 ILE   A N   1 
ATOM   760  C CA  . ILE   A 1 151 ? 142.142 116.161 120.201 1.00 66.45 0  151 ILE   A CA  1 
ATOM   761  C C   . ILE   A 1 151 ? 140.957 116.893 119.590 1.00 66.45 0  151 ILE   A C   1 
ATOM   762  O O   . ILE   A 1 151 ? 140.538 116.609 118.460 1.00 66.45 0  151 ILE   A O   1 
ATOM   763  C CB  . ILE   A 1 151 ? 141.692 115.176 121.292 1.00 66.45 0  151 ILE   A CB  1 
ATOM   764  C CG1 . ILE   A 1 151 ? 142.891 114.404 121.837 1.00 66.45 0  151 ILE   A CG1 1 
ATOM   765  C CG2 . ILE   A 1 151 ? 140.652 114.225 120.744 1.00 66.45 0  151 ILE   A CG2 1 
ATOM   766  C CD1 . ILE   A 1 151 ? 143.605 113.576 120.799 1.00 66.45 0  151 ILE   A CD1 1 
ATOM   767  N N   . MET   A 1 152 ? 140.412 117.865 120.315 1.00 66.76 0  152 MET   A N   1 
ATOM   768  C CA  . MET   A 1 152 ? 139.186 118.497 119.858 1.00 66.76 0  152 MET   A CA  1 
ATOM   769  C C   . MET   A 1 152 ? 139.442 119.446 118.697 1.00 66.76 0  152 MET   A C   1 
ATOM   770  O O   . MET   A 1 152 ? 138.594 119.581 117.805 1.00 66.76 0  152 MET   A O   1 
ATOM   771  C CB  . MET   A 1 152 ? 138.525 119.210 121.028 1.00 66.76 0  152 MET   A CB  1 
ATOM   772  C CG  . MET   A 1 152 ? 138.080 118.243 122.099 1.00 66.76 0  152 MET   A CG  1 
ATOM   773  S SD  . MET   A 1 152 ? 136.814 117.083 121.574 1.00 66.76 0  152 MET   A SD  1 
ATOM   774  C CE  . MET   A 1 152 ? 136.763 116.010 123.004 1.00 66.76 0  152 MET   A CE  1 
ATOM   775  N N   . SER   A 1 153 ? 140.605 120.097 118.671 1.00 67.20 0  153 SER   A N   1 
ATOM   776  C CA  . SER   A 1 153 ? 140.958 120.913 117.522 1.00 67.20 0  153 SER   A CA  1 
ATOM   777  C C   . SER   A 1 153 ? 141.116 120.057 116.277 1.00 67.20 0  153 SER   A C   1 
ATOM   778  O O   . SER   A 1 153 ? 140.706 120.463 115.184 1.00 67.20 0  153 SER   A O   1 
ATOM   779  C CB  . SER   A 1 153 ? 142.238 121.688 117.815 1.00 67.20 0  153 SER   A CB  1 
ATOM   780  O OG  . SER   A 1 153 ? 142.040 122.577 118.899 1.00 67.20 0  153 SER   A OG  1 
ATOM   781  N N   . MET   A 1 154 ? 141.711 118.868 116.415 1.00 66.80 0  154 MET   A N   1 
ATOM   782  C CA  . MET   A 1 154 ? 141.746 117.966 115.271 1.00 66.80 0  154 MET   A CA  1 
ATOM   783  C C   . MET   A 1 154 ? 140.352 117.510 114.873 1.00 66.80 0  154 MET   A C   1 
ATOM   784  O O   . MET   A 1 154 ? 140.110 117.252 113.690 1.00 66.80 0  154 MET   A O   1 
ATOM   785  C CB  . MET   A 1 154 ? 142.624 116.748 115.551 1.00 66.80 0  154 MET   A CB  1 
ATOM   786  C CG  . MET   A 1 154 ? 144.102 117.055 115.644 1.00 66.80 0  154 MET   A CG  1 
ATOM   787  S SD  . MET   A 1 154 ? 145.087 115.615 116.094 1.00 66.80 0  154 MET   A SD  1 
ATOM   788  C CE  . MET   A 1 154 ? 144.100 114.921 117.412 1.00 66.80 0  154 MET   A CE  1 
ATOM   789  N N   . SER   A 1 155 ? 139.436 117.402 115.829 1.00 66.34 0  155 SER   A N   1 
ATOM   790  C CA  . SER   A 1 155 ? 138.072 116.989 115.533 1.00 66.34 0  155 SER   A CA  1 
ATOM   791  C C   . SER   A 1 155 ? 137.239 118.071 114.859 1.00 66.34 0  155 SER   A C   1 
ATOM   792  O O   . SER   A 1 155 ? 136.233 117.743 114.223 1.00 66.34 0  155 SER   A O   1 
ATOM   793  C CB  . SER   A 1 155 ? 137.366 116.549 116.815 1.00 66.34 0  155 SER   A CB  1 
ATOM   794  O OG  . SER   A 1 155 ? 135.968 116.485 116.617 1.00 66.34 0  155 SER   A OG  1 
ATOM   795  N N   . CYS   A 1 156 ? 137.615 119.344 114.999 1.00 66.17 0  156 CYS   A N   1 
ATOM   796  C CA  . CYS   A 1 156 ? 136.779 120.416 114.455 1.00 66.17 0  156 CYS   A CA  1 
ATOM   797  C C   . CYS   A 1 156 ? 136.588 120.337 112.942 1.00 66.17 0  156 CYS   A C   1 
ATOM   798  O O   . CYS   A 1 156 ? 135.435 120.411 112.487 1.00 66.17 0  156 CYS   A O   1 
ATOM   799  C CB  . CYS   A 1 156 ? 137.345 121.779 114.862 1.00 66.17 0  156 CYS   A CB  1 
ATOM   800  S SG  . CYS   A 1 156 ? 137.155 122.169 116.602 1.00 66.17 0  156 CYS   A SG  1 
ATOM   801  N N   . PRO   A 1 157 ? 137.636 120.211 112.115 1.00 65.23 0  157 PRO   A N   1 
ATOM   802  C CA  . PRO   A 1 157 ? 137.401 120.198 110.660 1.00 65.23 0  157 PRO   A CA  1 
ATOM   803  C C   . PRO   A 1 157 ? 136.533 119.052 110.178 1.00 65.23 0  157 PRO   A C   1 
ATOM   804  O O   . PRO   A 1 157 ? 135.854 119.192 109.154 1.00 65.23 0  157 PRO   A O   1 
ATOM   805  C CB  . PRO   A 1 157 ? 138.817 120.114 110.084 1.00 65.23 0  157 PRO   A CB  1 
ATOM   806  C CG  . PRO   A 1 157 ? 139.659 120.707 111.122 1.00 65.23 0  157 PRO   A CG  1 
ATOM   807  C CD  . PRO   A 1 157 ? 139.077 120.231 112.407 1.00 65.23 0  157 PRO   A CD  1 
ATOM   808  N N   . ILE   A 1 158 ? 136.533 117.919 110.876 1.00 63.77 0  158 ILE   A N   1 
ATOM   809  C CA  . ILE   A 1 158 ? 135.667 116.812 110.482 1.00 63.77 0  158 ILE   A CA  1 
ATOM   810  C C   . ILE   A 1 158 ? 134.209 117.243 110.543 1.00 63.77 0  158 ILE   A C   1 
ATOM   811  O O   . ILE   A 1 158 ? 133.432 117.027 109.604 1.00 63.77 0  158 ILE   A O   1 
ATOM   812  C CB  . ILE   A 1 158 ? 135.933 115.587 111.370 1.00 63.77 0  158 ILE   A CB  1 
ATOM   813  C CG1 . ILE   A 1 158 ? 137.416 115.229 111.334 1.00 63.77 0  158 ILE   A CG1 1 
ATOM   814  C CG2 . ILE   A 1 158 ? 135.090 114.415 110.921 1.00 63.77 0  158 ILE   A CG2 1 
ATOM   815  C CD1 . ILE   A 1 158 ? 137.823 114.227 112.379 1.00 63.77 0  158 ILE   A CD1 1 
ATOM   816  N N   . LEU   A 1 159 ? 133.821 117.877 111.650 1.00 63.07 0  159 LEU   A N   1 
ATOM   817  C CA  . LEU   A 1 159 ? 132.470 118.409 111.764 1.00 63.07 0  159 LEU   A CA  1 
ATOM   818  C C   . LEU   A 1 159 ? 132.241 119.537 110.771 1.00 63.07 0  159 LEU   A C   1 
ATOM   819  O O   . LEU   A 1 159 ? 131.156 119.651 110.191 1.00 63.07 0  159 LEU   A O   1 
ATOM   820  C CB  . LEU   A 1 159 ? 132.214 118.892 113.188 1.00 63.07 0  159 LEU   A CB  1 
ATOM   821  C CG  . LEU   A 1 159 ? 131.980 117.803 114.227 1.00 63.07 0  159 LEU   A CG  1 
ATOM   822  C CD1 . LEU   A 1 159 ? 132.438 118.276 115.588 1.00 63.07 0  159 LEU   A CD1 1 
ATOM   823  C CD2 . LEU   A 1 159 ? 130.517 117.418 114.264 1.00 63.07 0  159 LEU   A CD2 1 
ATOM   824  N N   . SER   A 1 160 ? 133.249 120.387 110.565 1.00 63.57 0  160 SER   A N   1 
ATOM   825  C CA  . SER   A 1 160 ? 133.100 121.498 109.631 1.00 63.57 0  160 SER   A CA  1 
ATOM   826  C C   . SER   A 1 160 ? 132.858 121.019 108.209 1.00 63.57 0  160 SER   A C   1 
ATOM   827  O O   . SER   A 1 160 ? 132.219 121.726 107.424 1.00 63.57 0  160 SER   A O   1 
ATOM   828  C CB  . SER   A 1 160 ? 134.334 122.393 109.675 1.00 63.57 0  160 SER   A CB  1 
ATOM   829  O OG  . SER   A 1 160 ? 134.224 123.443 108.732 1.00 63.57 0  160 SER   A OG  1 
ATOM   830  N N   . SER   A 1 161 ? 133.357 119.839 107.859 1.00 63.12 0  161 SER   A N   1 
ATOM   831  C CA  . SER   A 1 161 ? 133.113 119.287 106.535 1.00 63.12 0  161 SER   A CA  1 
ATOM   832  C C   . SER   A 1 161 ? 131.805 118.512 106.472 1.00 63.12 0  161 SER   A C   1 
ATOM   833  O O   . SER   A 1 161 ? 131.069 118.621 105.485 1.00 63.12 0  161 SER   A O   1 
ATOM   834  C CB  . SER   A 1 161 ? 134.273 118.388 106.117 1.00 63.12 0  161 SER   A CB  1 
ATOM   835  O OG  . SER   A 1 161 ? 134.066 117.875 104.815 1.00 63.12 0  161 SER   A OG  1 
ATOM   836  N N   . ALA   A 1 162 ? 131.493 117.734 107.509 1.00 62.85 0  162 ALA   A N   1 
ATOM   837  C CA  . ALA   A 1 162 ? 130.238 116.989 107.515 1.00 62.85 0  162 ALA   A CA  1 
ATOM   838  C C   . ALA   A 1 162 ? 129.041 117.930 107.503 1.00 62.85 0  162 ALA   A C   1 
ATOM   839  O O   . ALA   A 1 162 ? 128.114 117.774 106.696 1.00 62.85 0  162 ALA   A O   1 
ATOM   840  C CB  . ALA   A 1 162 ? 130.186 116.067 108.731 1.00 62.85 0  162 ALA   A CB  1 
ATOM   841  N N   . LEU   A 1 163 ? 129.043 118.921 108.392 1.00 63.03 0  163 LEU   A N   1 
ATOM   842  C CA  . LEU   A 1 163 ? 127.956 119.885 108.422 1.00 63.03 0  163 LEU   A CA  1 
ATOM   843  C C   . LEU   A 1 163 ? 127.978 120.783 107.198 1.00 63.03 0  163 LEU   A C   1 
ATOM   844  O O   . LEU   A 1 163 ? 126.928 121.274 106.777 1.00 63.03 0  163 LEU   A O   1 
ATOM   845  C CB  . LEU   A 1 163 ? 128.032 120.716 109.698 1.00 63.03 0  163 LEU   A CB  1 
ATOM   846  C CG  . LEU   A 1 163 ? 127.708 119.974 110.991 1.00 63.03 0  163 LEU   A CG  1 
ATOM   847  C CD1 . LEU   A 1 163 ? 128.344 120.681 112.167 1.00 63.03 0  163 LEU   A CD1 1 
ATOM   848  C CD2 . LEU   A 1 163 ? 126.207 119.856 111.180 1.00 63.03 0  163 LEU   A CD2 1 
ATOM   849  N N   . GLY   A 1 164 ? 129.153 121.009 106.613 1.00 62.64 0  164 GLY   A N   1 
ATOM   850  C CA  . GLY   A 1 164 ? 129.207 121.692 105.335 1.00 62.64 0  164 GLY   A CA  1 
ATOM   851  C C   . GLY   A 1 164 ? 128.518 120.932 104.225 1.00 62.64 0  164 GLY   A C   1 
ATOM   852  O O   . GLY   A 1 164 ? 127.889 121.548 103.360 1.00 62.64 0  164 GLY   A O   1 
ATOM   853  N N   . THR   A 1 165 ? 128.625 119.606 104.230 1.00 61.95 0  165 THR   A N   1 
ATOM   854  C CA  . THR   A 1 165 ? 127.890 118.786 103.275 1.00 61.95 0  165 THR   A CA  1 
ATOM   855  C C   . THR   A 1 165 ? 126.394 118.788 103.559 1.00 61.95 0  165 THR   A C   1 
ATOM   856  O O   . THR   A 1 165 ? 125.587 118.803 102.625 1.00 61.95 0  165 THR   A O   1 
ATOM   857  C CB  . THR   A 1 165 ? 128.422 117.359 103.290 1.00 61.95 0  165 THR   A CB  1 
ATOM   858  O OG1 . THR   A 1 165 ? 129.852 117.392 103.294 1.00 61.95 0  165 THR   A OG1 1 
ATOM   859  C CG2 . THR   A 1 165 ? 127.939 116.599 102.073 1.00 61.95 0  165 THR   A CG2 1 
ATOM   860  N N   . ILE   A 1 166 ? 126.002 118.766 104.834 1.00 63.08 0  166 ILE   A N   1 
ATOM   861  C CA  . ILE   A 1 166 ? 124.579 118.845 105.157 1.00 63.08 0  166 ILE   A CA  1 
ATOM   862  C C   . ILE   A 1 166 ? 123.997 120.177 104.701 1.00 63.08 0  166 ILE   A C   1 
ATOM   863  O O   . ILE   A 1 166 ? 122.966 120.218 104.021 1.00 63.08 0  166 ILE   A O   1 
ATOM   864  C CB  . ILE   A 1 166 ? 124.342 118.635 106.661 1.00 63.08 0  166 ILE   A CB  1 
ATOM   865  C CG1 . ILE   A 1 166 ? 124.774 117.246 107.102 1.00 63.08 0  166 ILE   A CG1 1 
ATOM   866  C CG2 . ILE   A 1 166 ? 122.882 118.850 106.999 1.00 63.08 0  166 ILE   A CG2 1 
ATOM   867  C CD1 . ILE   A 1 166 ? 124.797 117.094 108.608 1.00 63.08 0  166 ILE   A CD1 1 
ATOM   868  N N   . PHE   A 1 167 ? 124.644 121.284 105.066 1.00 62.81 0  167 PHE   A N   1 
ATOM   869  C CA  . PHE   A 1 167 ? 124.159 122.625 104.777 1.00 62.81 0  167 PHE   A CA  1 
ATOM   870  C C   . PHE   A 1 167 ? 124.517 123.099 103.380 1.00 62.81 0  167 PHE   A C   1 
ATOM   871  O O   . PHE   A 1 167 ? 124.373 124.291 103.089 1.00 62.81 0  167 PHE   A O   1 
ATOM   872  C CB  . PHE   A 1 167 ? 124.704 123.618 105.802 1.00 62.81 0  167 PHE   A CB  1 
ATOM   873  C CG  . PHE   A 1 167 ? 124.166 123.427 107.185 1.00 62.81 0  167 PHE   A CG  1 
ATOM   874  C CD1 . PHE   A 1 167 ? 122.807 123.340 107.412 1.00 62.81 0  167 PHE   A CD1 1 
ATOM   875  C CD2 . PHE   A 1 167 ? 125.022 123.359 108.260 1.00 62.81 0  167 PHE   A CD2 1 
ATOM   876  C CE1 . PHE   A 1 167 ? 122.317 123.172 108.690 1.00 62.81 0  167 PHE   A CE1 1 
ATOM   877  C CE2 . PHE   A 1 167 ? 124.542 123.190 109.533 1.00 62.81 0  167 PHE   A CE2 1 
ATOM   878  C CZ  . PHE   A 1 167 ? 123.188 123.097 109.752 1.00 62.81 0  167 PHE   A CZ  1 
ATOM   879  N N   . SER   A 1 168 ? 124.991 122.211 102.512 1.00 63.11 0  168 SER   A N   1 
ATOM   880  C CA  . SER   A 1 168 ? 125.313 122.606 101.149 1.00 63.11 0  168 SER   A CA  1 
ATOM   881  C C   . SER   A 1 168 ? 124.088 122.678 100.257 1.00 63.11 0  168 SER   A C   1 
ATOM   882  O O   . SER   A 1 168 ? 124.068 123.473 99.312  1.00 63.11 0  168 SER   A O   1 
ATOM   883  C CB  . SER   A 1 168 ? 126.324 121.634 100.536 1.00 63.11 0  168 SER   A CB  1 
ATOM   884  O OG  . SER   A 1 168 ? 126.623 121.990 99.198  1.00 63.11 0  168 SER   A OG  1 
ATOM   885  N N   . LYS   A 1 169 ? 123.068 121.866 100.534 1.00 63.58 0  169 LYS   A N   1 
ATOM   886  C CA  . LYS   A 1 169 ? 121.878 121.865 99.693  1.00 63.58 0  169 LYS   A CA  1 
ATOM   887  C C   . LYS   A 1 169 ? 121.150 123.198 99.763  1.00 63.58 0  169 LYS   A C   1 
ATOM   888  O O   . LYS   A 1 169 ? 120.728 123.739 98.735  1.00 63.58 0  169 LYS   A O   1 
ATOM   889  C CB  . LYS   A 1 169 ? 120.947 120.728 100.104 1.00 63.58 0  169 LYS   A CB  1 
ATOM   890  C CG  . LYS   A 1 169 ? 121.559 119.353 99.964  1.00 63.58 0  169 LYS   A CG  1 
ATOM   891  C CD  . LYS   A 1 169 ? 121.807 119.018 98.510  1.00 63.58 0  169 LYS   A CD  1 
ATOM   892  C CE  . LYS   A 1 169 ? 122.467 117.663 98.366  1.00 63.58 0  169 LYS   A CE  1 
ATOM   893  N NZ  . LYS   A 1 169 ? 121.549 116.558 98.756  1.00 63.58 1  169 LYS   A NZ  1 
ATOM   894  N N   . TRP   A 1 170 ? 120.995 123.744 100.964 1.00 63.28 0  170 TRP   A N   1 
ATOM   895  C CA  . TRP   A 1 170 ? 120.313 125.014 101.152 1.00 63.28 0  170 TRP   A CA  1 
ATOM   896  C C   . TRP   A 1 170 ? 121.263 126.195 101.088 1.00 63.28 0  170 TRP   A C   1 
ATOM   897  O O   . TRP   A 1 170 ? 120.834 127.331 101.307 1.00 63.28 0  170 TRP   A O   1 
ATOM   898  C CB  . TRP   A 1 170 ? 119.561 125.015 102.482 1.00 63.28 0  170 TRP   A CB  1 
ATOM   899  C CG  . TRP   A 1 170 ? 118.590 123.906 102.569 1.00 63.28 0  170 TRP   A CG  1 
ATOM   900  C CD1 . TRP   A 1 170 ? 117.372 123.846 101.978 1.00 63.28 0  170 TRP   A CD1 1 
ATOM   901  C CD2 . TRP   A 1 170 ? 118.760 122.672 103.271 1.00 63.28 0  170 TRP   A CD2 1 
ATOM   902  N NE1 . TRP   A 1 170 ? 116.764 122.654 102.271 1.00 63.28 0  170 TRP   A NE1 1 
ATOM   903  C CE2 . TRP   A 1 170 ? 117.599 121.915 103.065 1.00 63.28 0  170 TRP   A CE2 1 
ATOM   904  C CE3 . TRP   A 1 170 ? 119.783 122.136 104.055 1.00 63.28 0  170 TRP   A CE3 1 
ATOM   905  C CZ2 . TRP   A 1 170 ? 117.427 120.656 103.614 1.00 63.28 0  170 TRP   A CZ2 1 
ATOM   906  C CZ3 . TRP   A 1 170 ? 119.612 120.887 104.598 1.00 63.28 0  170 TRP   A CZ3 1 
ATOM   907  C CH2 . TRP   A 1 170 ? 118.443 120.159 104.378 1.00 63.28 0  170 TRP   A CH2 1 
ATOM   908  N N   . ASP   A 1 171 ? 122.527 125.992 100.807 1.00 65.07 0  171 ASP   A N   1 
ATOM   909  C CA  . ASP   A 1 171 ? 123.541 127.065 100.788 1.00 65.07 0  171 ASP   A CA  1 
ATOM   910  C C   . ASP   A 1 171 ? 123.651 127.899 102.015 1.00 65.07 0  171 ASP   A C   1 
ATOM   911  O O   . ASP   A 1 171 ? 123.551 129.102 101.938 1.00 65.07 0  171 ASP   A O   1 
ATOM   912  C CB  . ASP   A 1 171 ? 123.350 127.992 99.642  1.00 65.07 0  171 ASP   A CB  1 
ATOM   913  C CG  . ASP   A 1 171 ? 124.628 128.229 98.886  1.00 65.07 0  171 ASP   A CG  1 
ATOM   914  O OD1 . ASP   A 1 171 ? 125.552 127.409 99.039  1.00 65.07 -1 171 ASP   A OD1 1 
ATOM   915  O OD2 . ASP   A 1 171 ? 124.716 129.233 98.151  1.00 65.07 -1 171 ASP   A OD2 1 
ATOM   916  N N   . LEU   A 1 172 ? 123.925 127.242 103.143 1.00 64.92 0  172 LEU   A N   1 
ATOM   917  C CA  . LEU   A 1 172 ? 124.106 127.937 104.409 1.00 64.92 0  172 LEU   A CA  1 
ATOM   918  C C   . LEU   A 1 172 ? 125.486 127.622 104.946 1.00 64.92 0  172 LEU   A C   1 
ATOM   919  O O   . LEU   A 1 172 ? 126.002 126.527 104.729 1.00 64.92 0  172 LEU   A O   1 
ATOM   920  C CB  . LEU   A 1 172 ? 123.112 127.419 105.435 1.00 64.92 0  172 LEU   A CB  1 
ATOM   921  C CG  . LEU   A 1 172 ? 121.639 127.379 105.075 1.00 64.92 0  172 LEU   A CG  1 
ATOM   922  C CD1 . LEU   A 1 172 ? 120.937 126.558 106.142 1.00 64.92 0  172 LEU   A CD1 1 
ATOM   923  C CD2 . LEU   A 1 172 ? 121.106 128.801 105.007 1.00 64.92 0  172 LEU   A CD2 1 
ATOM   924  N N   . PRO   A 1 173 ? 126.103 128.576 105.647 1.00 65.55 0  173 PRO   A N   1 
ATOM   925  C CA  . PRO   A 1 173 ? 127.402 128.315 106.274 1.00 65.55 0  173 PRO   A CA  1 
ATOM   926  C C   . PRO   A 1 173 ? 127.293 127.411 107.488 1.00 65.55 0  173 PRO   A C   1 
ATOM   927  O O   . PRO   A 1 173 ? 126.253 127.395 108.147 1.00 65.55 0  173 PRO   A O   1 
ATOM   928  C CB  . PRO   A 1 173 ? 127.860 129.708 106.715 1.00 65.55 0  173 PRO   A CB  1 
ATOM   929  C CG  . PRO   A 1 173 ? 127.087 130.646 105.858 1.00 65.55 0  173 PRO   A CG  1 
ATOM   930  C CD  . PRO   A 1 173 ? 125.754 130.001 105.692 1.00 65.55 0  173 PRO   A CD  1 
ATOM   931  N N   . VAL   A 1 174 ? 128.353 126.673 107.793 1.00 65.45 0  174 VAL   A N   1 
ATOM   932  C CA  . VAL   A 1 174 ? 128.370 125.827 108.986 1.00 65.45 0  174 VAL   A CA  1 
ATOM   933  C C   . VAL   A 1 174 ? 128.348 126.676 110.242 1.00 65.45 0  174 VAL   A C   1 
ATOM   934  O O   . VAL   A 1 174 ? 127.985 126.179 111.307 1.00 65.45 0  174 VAL   A O   1 
ATOM   935  C CB  . VAL   A 1 174 ? 129.606 124.909 109.011 1.00 65.45 0  174 VAL   A CB  1 
ATOM   936  C CG1 . VAL   A 1 174 ? 129.681 124.123 107.725 1.00 65.45 0  174 VAL   A CG1 1 
ATOM   937  C CG2 . VAL   A 1 174 ? 130.885 125.712 109.183 1.00 65.45 0  174 VAL   A CG2 1 
ATOM   938  N N   . PHE   A 1 175 ? 128.761 127.938 110.132 1.00 65.79 0  175 PHE   A N   1 
ATOM   939  C CA  . PHE   A 1 175 ? 128.856 128.824 111.292 1.00 65.79 0  175 PHE   A CA  1 
ATOM   940  C C   . PHE   A 1 175 ? 129.830 128.289 112.326 1.00 65.79 0  175 PHE   A C   1 
ATOM   941  O O   . PHE   A 1 175 ? 130.930 127.857 111.986 1.00 65.79 0  175 PHE   A O   1 
ATOM   942  C CB  . PHE   A 1 175 ? 127.489 129.137 111.916 1.00 65.79 0  175 PHE   A CB  1 
ATOM   943  C CG  . PHE   A 1 175 ? 126.723 130.202 111.190 1.00 65.79 0  175 PHE   A CG  1 
ATOM   944  C CD1 . PHE   A 1 175 ? 127.382 131.260 110.594 1.00 65.79 0  175 PHE   A CD1 1 
ATOM   945  C CD2 . PHE   A 1 175 ? 125.347 130.146 111.101 1.00 65.79 0  175 PHE   A CD2 1 
ATOM   946  C CE1 . PHE   A 1 175 ? 126.685 132.243 109.924 1.00 65.79 0  175 PHE   A CE1 1 
ATOM   947  C CE2 . PHE   A 1 175 ? 124.641 131.126 110.431 1.00 65.79 0  175 PHE   A CE2 1 
ATOM   948  C CZ  . PHE   A 1 175 ? 125.311 132.177 109.839 1.00 65.79 0  175 PHE   A CZ  1 
ATOM   949  N N   . THR   A 1 176 ? 129.433 128.320 113.586 1.00 65.14 0  176 THR   A N   1 
ATOM   950  C CA  . THR   A 1 176 ? 130.301 127.837 114.646 1.00 65.14 0  176 THR   A CA  1 
ATOM   951  C C   . THR   A 1 176 ? 129.828 126.485 115.131 1.00 65.14 0  176 THR   A C   1 
ATOM   952  O O   . THR   A 1 176 ? 130.286 126.000 116.155 1.00 65.14 0  176 THR   A O   1 
ATOM   953  C CB  . THR   A 1 176 ? 130.383 128.835 115.805 1.00 65.14 0  176 THR   A CB  1 
ATOM   954  O OG1 . THR   A 1 176 ? 130.925 130.065 115.319 1.00 65.14 0  176 THR   A OG1 1 
ATOM   955  C CG2 . THR   A 1 176 ? 131.292 128.297 116.893 1.00 65.14 0  176 THR   A CG2 1 
ATOM   956  N N   . LEU   A 1 177 ? 128.936 125.854 114.378 1.00 64.17 0  177 LEU   A N   1 
ATOM   957  C CA  . LEU   A 1 177 ? 128.374 124.577 114.812 1.00 64.17 0  177 LEU   A CA  1 
ATOM   958  C C   . LEU   A 1 177 ? 129.417 123.488 115.033 1.00 64.17 0  177 LEU   A C   1 
ATOM   959  O O   . LEU   A 1 177 ? 129.308 122.734 115.992 1.00 64.17 0  177 LEU   A O   1 
ATOM   960  C CB  . LEU   A 1 177 ? 127.289 124.094 113.845 1.00 64.17 0  177 LEU   A CB  1 
ATOM   961  C CG  . LEU   A 1 177 ? 125.966 124.847 113.930 1.00 64.17 0  177 LEU   A CG  1 
ATOM   962  C CD1 . LEU   A 1 177 ? 125.012 124.360 112.858 1.00 64.17 0  177 LEU   A CD1 1 
ATOM   963  C CD2 . LEU   A 1 177 ? 125.363 124.648 115.308 1.00 64.17 0  177 LEU   A CD2 1 
ATOM   964  N N   . PRO   A 1 178 ? 130.446 123.402 114.166 1.00 63.63 0  178 PRO   A N   1 
ATOM   965  C CA  . PRO   A 1 178 ? 131.447 122.384 114.499 1.00 63.63 0  178 PRO   A CA  1 
ATOM   966  C C   . PRO   A 1 178 ? 132.073 122.668 115.856 1.00 63.63 0  178 PRO   A C   1 
ATOM   967  O O   . PRO   A 1 178 ? 132.237 121.737 116.634 1.00 63.63 0  178 PRO   A O   1 
ATOM   968  C CB  . PRO   A 1 178 ? 132.508 122.554 113.401 1.00 63.63 0  178 PRO   A CB  1 
ATOM   969  C CG  . PRO   A 1 178 ? 132.084 123.725 112.574 1.00 63.63 0  178 PRO   A CG  1 
ATOM   970  C CD  . PRO   A 1 178 ? 130.614 123.866 112.779 1.00 63.63 0  178 PRO   A CD  1 
ATOM   971  N N   . PHE   A 1 179 ? 132.384 123.926 116.152 1.00 64.86 0  179 PHE   A N   1 
ATOM   972  C CA  . PHE   A 1 179 ? 132.927 124.280 117.461 1.00 64.86 0  179 PHE   A CA  1 
ATOM   973  C C   . PHE   A 1 179 ? 131.939 123.966 118.586 1.00 64.86 0  179 PHE   A C   1 
ATOM   974  O O   . PHE   A 1 179 ? 132.312 123.324 119.562 1.00 64.86 0  179 PHE   A O   1 
ATOM   975  C CB  . PHE   A 1 179 ? 133.362 125.754 117.479 1.00 64.86 0  179 PHE   A CB  1 
ATOM   976  C CG  . PHE   A 1 179 ? 133.208 126.427 118.812 1.00 64.86 0  179 PHE   A CG  1 
ATOM   977  C CD1 . PHE   A 1 179 ? 134.126 126.212 119.825 1.00 64.86 0  179 PHE   A CD1 1 
ATOM   978  C CD2 . PHE   A 1 179 ? 132.154 127.295 119.042 1.00 64.86 0  179 PHE   A CD2 1 
ATOM   979  C CE1 . PHE   A 1 179 ? 133.981 126.832 121.047 1.00 64.86 0  179 PHE   A CE1 1 
ATOM   980  C CE2 . PHE   A 1 179 ? 132.001 127.913 120.261 1.00 64.86 0  179 PHE   A CE2 1 
ATOM   981  C CZ  . PHE   A 1 179 ? 132.917 127.682 121.263 1.00 64.86 0  179 PHE   A CZ  1 
ATOM   982  N N   . ASN   A 1 180 ? 130.691 124.411 118.456 1.00 64.60 0  180 ASN   A N   1 
ATOM   983  C CA  . ASN   A 1 180 ? 129.691 124.172 119.486 1.00 64.60 0  180 ASN   A CA  1 
ATOM   984  C C   . ASN   A 1 180 ? 129.584 122.695 119.815 1.00 64.60 0  180 ASN   A C   1 
ATOM   985  O O   . ASN   A 1 180 ? 129.593 122.310 120.988 1.00 64.60 0  180 ASN   A O   1 
ATOM   986  C CB  . ASN   A 1 180 ? 128.350 124.733 119.050 1.00 64.60 0  180 ASN   A CB  1 
ATOM   987  C CG  . ASN   A 1 180 ? 128.308 126.222 119.149 1.00 64.60 0  180 ASN   A CG  1 
ATOM   988  O OD1 . ASN   A 1 180 ? 128.986 126.930 118.409 1.00 64.60 0  180 ASN   A OD1 1 
ATOM   989  N ND2 . ASN   A 1 180 ? 127.564 126.713 120.115 1.00 64.60 0  180 ASN   A ND2 1 
ATOM   990  N N   . ILE   A 1 181 ? 129.513 121.850 118.790 1.00 63.85 0  181 ILE   A N   1 
ATOM   991  C CA  . ILE   A 1 181 ? 129.439 120.415 119.016 1.00 63.85 0  181 ILE   A CA  1 
ATOM   992  C C   . ILE   A 1 181 ? 130.685 119.930 119.737 1.00 63.85 0  181 ILE   A C   1 
ATOM   993  O O   . ILE   A 1 181 ? 130.598 119.166 120.705 1.00 63.85 0  181 ILE   A O   1 
ATOM   994  C CB  . ILE   A 1 181 ? 129.231 119.678 117.683 1.00 63.85 0  181 ILE   A CB  1 
ATOM   995  C CG1 . ILE   A 1 181 ? 127.855 120.007 117.111 1.00 63.85 0  181 ILE   A CG1 1 
ATOM   996  C CG2 . ILE   A 1 181 ? 129.386 118.183 117.875 1.00 63.85 0  181 ILE   A CG2 1 
ATOM   997  C CD1 . ILE   A 1 181 ? 127.689 119.614 115.668 1.00 63.85 0  181 ILE   A CD1 1 
ATOM   998  N N   . THR   A 1 182 ? 131.861 120.393 119.310 1.00 64.17 0  182 THR   A N   1 
ATOM   999  C CA  . THR   A 1 182 ? 133.099 119.899 119.897 1.00 64.17 0  182 THR   A CA  1 
ATOM   1000 C C   . THR   A 1 182 ? 133.228 120.304 121.363 1.00 64.17 0  182 THR   A C   1 
ATOM   1001 O O   . THR   A 1 182 ? 133.545 119.472 122.224 1.00 64.17 0  182 THR   A O   1 
ATOM   1002 C CB  . THR   A 1 182 ? 134.282 120.415 119.086 1.00 64.17 0  182 THR   A CB  1 
ATOM   1003 O OG1 . THR   A 1 182 ? 134.038 120.179 117.696 1.00 64.17 0  182 THR   A OG1 1 
ATOM   1004 C CG2 . THR   A 1 182 ? 135.527 119.685 119.474 1.00 64.17 0  182 THR   A CG2 1 
ATOM   1005 N N   . VAL   A 1 183 ? 132.979 121.577 121.670 1.00 63.09 0  183 VAL   A N   1 
ATOM   1006 C CA  . VAL   A 1 183 ? 133.164 122.055 123.035 1.00 63.09 0  183 VAL   A CA  1 
ATOM   1007 C C   . VAL   A 1 183 ? 132.059 121.538 123.945 1.00 63.09 0  183 VAL   A C   1 
ATOM   1008 O O   . VAL   A 1 183 ? 132.301 121.269 125.126 1.00 63.09 0  183 VAL   A O   1 
ATOM   1009 C CB  . VAL   A 1 183 ? 133.268 123.589 123.065 1.00 63.09 0  183 VAL   A CB  1 
ATOM   1010 C CG1 . VAL   A 1 183 ? 131.943 124.221 122.756 1.00 63.09 0  183 VAL   A CG1 1 
ATOM   1011 C CG2 . VAL   A 1 183 ? 133.781 124.055 124.408 1.00 63.09 0  183 VAL   A CG2 1 
ATOM   1012 N N   . THR   A 1 184 ? 130.837 121.382 123.430 1.00 63.70 0  184 THR   A N   1 
ATOM   1013 C CA  . THR   A 1 184 ? 129.795 120.754 124.230 1.00 63.70 0  184 THR   A CA  1 
ATOM   1014 C C   . THR   A 1 184 ? 130.146 119.304 124.520 1.00 63.70 0  184 THR   A C   1 
ATOM   1015 O O   . THR   A 1 184 ? 129.946 118.823 125.640 1.00 63.70 0  184 THR   A O   1 
ATOM   1016 C CB  . THR   A 1 184 ? 128.446 120.860 123.520 1.00 63.70 0  184 THR   A CB  1 
ATOM   1017 O OG1 . THR   A 1 184 ? 127.994 122.219 123.555 1.00 63.70 0  184 THR   A OG1 1 
ATOM   1018 C CG2 . THR   A 1 184 ? 127.413 119.981 124.193 1.00 63.70 0  184 THR   A CG2 1 
ATOM   1019 N N   . LEU   A 1 185 ? 130.710 118.605 123.535 1.00 63.42 0  185 LEU   A N   1 
ATOM   1020 C CA  . LEU   A 1 185 ? 131.161 117.239 123.755 1.00 63.42 0  185 LEU   A CA  1 
ATOM   1021 C C   . LEU   A 1 185 ? 132.210 117.191 124.854 1.00 63.42 0  185 LEU   A C   1 
ATOM   1022 O O   . LEU   A 1 185 ? 132.148 116.343 125.748 1.00 63.42 0  185 LEU   A O   1 
ATOM   1023 C CB  . LEU   A 1 185 ? 131.711 116.666 122.449 1.00 63.42 0  185 LEU   A CB  1 
ATOM   1024 C CG  . LEU   A 1 185 ? 132.019 115.176 122.325 1.00 63.42 0  185 LEU   A CG  1 
ATOM   1025 C CD1 . LEU   A 1 185 ? 131.868 114.755 120.879 1.00 63.42 0  185 LEU   A CD1 1 
ATOM   1026 C CD2 . LEU   A 1 185 ? 133.409 114.843 122.821 1.00 63.42 0  185 LEU   A CD2 1 
ATOM   1027 N N   . TYR   A 1 186 ? 133.177 118.107 124.812 1.00 63.36 0  186 TYR   A N   1 
ATOM   1028 C CA  . TYR   A 1 186 ? 134.211 118.132 125.843 1.00 63.36 0  186 TYR   A CA  1 
ATOM   1029 C C   . TYR   A 1 186 ? 133.623 118.415 127.218 1.00 63.36 0  186 TYR   A C   1 
ATOM   1030 O O   . TYR   A 1 186 ? 133.846 117.660 128.174 1.00 63.36 0  186 TYR   A O   1 
ATOM   1031 C CB  . TYR   A 1 186 ? 135.262 119.186 125.516 1.00 63.36 0  186 TYR   A CB  1 
ATOM   1032 C CG  . TYR   A 1 186 ? 136.315 119.307 126.587 1.00 63.36 0  186 TYR   A CG  1 
ATOM   1033 C CD1 . TYR   A 1 186 ? 137.217 118.286 126.823 1.00 63.36 0  186 TYR   A CD1 1 
ATOM   1034 C CD2 . TYR   A 1 186 ? 136.357 120.417 127.411 1.00 63.36 0  186 TYR   A CD2 1 
ATOM   1035 C CE1 . TYR   A 1 186 ? 138.166 118.394 127.812 1.00 63.36 0  186 TYR   A CE1 1 
ATOM   1036 C CE2 . TYR   A 1 186 ? 137.301 120.533 128.402 1.00 63.36 0  186 TYR   A CE2 1 
ATOM   1037 C CZ  . TYR   A 1 186 ? 138.201 119.520 128.600 1.00 63.36 0  186 TYR   A CZ  1 
ATOM   1038 O OH  . TYR   A 1 186 ? 139.139 119.640 129.595 1.00 63.36 0  186 TYR   A OH  1 
ATOM   1039 N N   . LEU   A 1 187 ? 132.861 119.502 127.336 1.00 62.55 0  187 LEU   A N   1 
ATOM   1040 C CA  . LEU   A 1 187 ? 132.372 119.937 128.635 1.00 62.55 0  187 LEU   A CA  1 
ATOM   1041 C C   . LEU   A 1 187 ? 131.291 119.021 129.182 1.00 62.55 0  187 LEU   A C   1 
ATOM   1042 O O   . LEU   A 1 187 ? 130.972 119.106 130.372 1.00 62.55 0  187 LEU   A O   1 
ATOM   1043 C CB  . LEU   A 1 187 ? 131.849 121.369 128.544 1.00 62.55 0  187 LEU   A CB  1 
ATOM   1044 C CG  . LEU   A 1 187 ? 132.837 122.436 128.080 1.00 62.55 0  187 LEU   A CG  1 
ATOM   1045 C CD1 . LEU   A 1 187 ? 132.106 123.722 127.777 1.00 62.55 0  187 LEU   A CD1 1 
ATOM   1046 C CD2 . LEU   A 1 187 ? 133.898 122.669 129.127 1.00 62.55 0  187 LEU   A CD2 1 
ATOM   1047 N N   . ALA   A 1 188 ? 130.715 118.159 128.349 1.00 62.27 0  188 ALA   A N   1 
ATOM   1048 C CA  . ALA   A 1 188 ? 129.787 117.154 128.843 1.00 62.27 0  188 ALA   A CA  1 
ATOM   1049 C C   . ALA   A 1 188 ? 130.496 115.857 129.195 1.00 62.27 0  188 ALA   A C   1 
ATOM   1050 O O   . ALA   A 1 188 ? 130.156 115.219 130.194 1.00 62.27 0  188 ALA   A O   1 
ATOM   1051 C CB  . ALA   A 1 188 ? 128.697 116.890 127.805 1.00 62.27 0  188 ALA   A CB  1 
ATOM   1052 N N   . ALA   A 1 189 ? 131.483 115.457 128.392 1.00 63.25 0  189 ALA   A N   1 
ATOM   1053 C CA  . ALA   A 1 189 ? 132.243 114.255 128.693 1.00 63.25 0  189 ALA   A CA  1 
ATOM   1054 C C   . ALA   A 1 189 ? 133.010 114.401 129.992 1.00 63.25 0  189 ALA   A C   1 
ATOM   1055 O O   . ALA   A 1 189 ? 133.128 113.435 130.754 1.00 63.25 0  189 ALA   A O   1 
ATOM   1056 C CB  . ALA   A 1 189 ? 133.197 113.933 127.546 1.00 63.25 0  189 ALA   A CB  1 
ATOM   1057 N N   . THR   A 1 190 ? 133.542 115.590 130.266 1.00 64.95 0  190 THR   A N   1 
ATOM   1058 C CA  . THR   A 1 190 ? 134.272 115.772 131.516 1.00 64.95 0  190 THR   A CA  1 
ATOM   1059 C C   . THR   A 1 190 ? 133.350 116.221 132.646 1.00 64.95 0  190 THR   A C   1 
ATOM   1060 O O   . THR   A 1 190 ? 133.106 115.470 133.594 1.00 64.95 0  190 THR   A O   1 
ATOM   1061 C CB  . THR   A 1 190 ? 135.408 116.774 131.310 1.00 64.95 0  190 THR   A CB  1 
ATOM   1062 O OG1 . THR   A 1 190 ? 134.875 117.994 130.785 1.00 64.95 0  190 THR   A OG1 1 
ATOM   1063 C CG2 . THR   A 1 190 ? 136.430 116.217 130.346 1.00 64.95 0  190 THR   A CG2 1 
ATOM   1064 N N   . GLY   A 1 191 ? 132.779 117.408 132.529 1.00 65.83 0  191 GLY   A N   1 
ATOM   1065 C CA  . GLY   A 1 191 ? 131.991 117.950 133.614 1.00 65.83 0  191 GLY   A CA  1 
ATOM   1066 C C   . GLY   A 1 191 ? 132.864 118.411 134.767 1.00 65.83 0  191 GLY   A C   1 
ATOM   1067 O O   . GLY   A 1 191 ? 134.089 118.473 134.687 1.00 65.83 0  191 GLY   A O   1 
ATOM   1068 N N   . HIS   A 1 192 ? 132.198 118.738 135.873 1.00 67.56 0  192 HIS   A N   1 
ATOM   1069 C CA  . HIS   A 1 192 ? 132.876 119.311 137.026 1.00 67.56 0  192 HIS   A CA  1 
ATOM   1070 C C   . HIS   A 1 192 ? 133.568 118.264 137.888 1.00 67.56 0  192 HIS   A C   1 
ATOM   1071 O O   . HIS   A 1 192 ? 134.309 118.629 138.805 1.00 67.56 0  192 HIS   A O   1 
ATOM   1072 C CB  . HIS   A 1 192 ? 131.869 120.105 137.863 1.00 67.56 0  192 HIS   A CB  1 
ATOM   1073 C CG  . HIS   A 1 192 ? 132.453 120.731 139.090 1.00 67.56 0  192 HIS   A CG  1 
ATOM   1074 N ND1 . HIS   A 1 192 ? 133.614 121.472 139.069 1.00 67.56 0  192 HIS   A ND1 1 
ATOM   1075 C CD2 . HIS   A 1 192 ? 132.038 120.722 140.378 1.00 67.56 0  192 HIS   A CD2 1 
ATOM   1076 C CE1 . HIS   A 1 192 ? 133.887 121.894 140.290 1.00 67.56 0  192 HIS   A CE1 1 
ATOM   1077 N NE2 . HIS   A 1 192 ? 132.946 121.453 141.103 1.00 67.56 0  192 HIS   A NE2 1 
ATOM   1078 N N   . TYR   A 1 193 ? 133.380 116.980 137.600 1.00 69.67 0  193 TYR   A N   1 
ATOM   1079 C CA  . TYR   A 1 193 ? 133.778 115.931 138.529 1.00 69.67 0  193 TYR   A CA  1 
ATOM   1080 C C   . TYR   A 1 193 ? 134.753 114.931 137.917 1.00 69.67 0  193 TYR   A C   1 
ATOM   1081 O O   . TYR   A 1 193 ? 134.552 113.720 138.026 1.00 69.67 0  193 TYR   A O   1 
ATOM   1082 C CB  . TYR   A 1 193 ? 132.535 115.215 139.048 1.00 69.67 0  193 TYR   A CB  1 
ATOM   1083 C CG  . TYR   A 1 193 ? 131.641 116.116 139.860 1.00 69.67 0  193 TYR   A CG  1 
ATOM   1084 C CD1 . TYR   A 1 193 ? 132.149 116.859 140.912 1.00 69.67 0  193 TYR   A CD1 1 
ATOM   1085 C CD2 . TYR   A 1 193 ? 130.300 116.263 139.544 1.00 69.67 0  193 TYR   A CD2 1 
ATOM   1086 C CE1 . TYR   A 1 193 ? 131.341 117.695 141.648 1.00 69.67 0  193 TYR   A CE1 1 
ATOM   1087 C CE2 . TYR   A 1 193 ? 129.486 117.100 140.273 1.00 69.67 0  193 TYR   A CE2 1 
ATOM   1088 C CZ  . TYR   A 1 193 ? 130.013 117.813 141.323 1.00 69.67 0  193 TYR   A CZ  1 
ATOM   1089 O OH  . TYR   A 1 193 ? 129.207 118.650 142.055 1.00 69.67 0  193 TYR   A OH  1 
ATOM   1090 N N   . ASN   A 1 194 ? 135.805 115.411 137.262 1.00 67.91 0  194 ASN   A N   1 
ATOM   1091 C CA  . ASN   A 1 194 ? 136.865 114.530 136.799 1.00 67.91 0  194 ASN   A CA  1 
ATOM   1092 C C   . ASN   A 1 194 ? 138.000 114.494 137.807 1.00 67.91 0  194 ASN   A C   1 
ATOM   1093 O O   . ASN   A 1 194 ? 138.004 115.219 138.805 1.00 67.91 0  194 ASN   A O   1 
ATOM   1094 C CB  . ASN   A 1 194 ? 137.428 114.979 135.459 1.00 67.91 0  194 ASN   A CB  1 
ATOM   1095 C CG  . ASN   A 1 194 ? 136.389 115.053 134.408 1.00 67.91 0  194 ASN   A CG  1 
ATOM   1096 O OD1 . ASN   A 1 194 ? 135.480 115.862 134.506 1.00 67.91 0  194 ASN   A OD1 1 
ATOM   1097 N ND2 . ASN   A 1 194 ? 136.495 114.207 133.395 1.00 67.91 0  194 ASN   A ND2 1 
ATOM   1098 N N   . LEU   A 1 195 ? 138.974 113.637 137.532 1.00 71.76 0  195 LEU   A N   1 
ATOM   1099 C CA  . LEU   A 1 195 ? 140.251 113.703 138.216 1.00 71.76 0  195 LEU   A CA  1 
ATOM   1100 C C   . LEU   A 1 195 ? 141.336 114.304 137.340 1.00 71.76 0  195 LEU   A C   1 
ATOM   1101 O O   . LEU   A 1 195 ? 142.427 114.591 137.842 1.00 71.76 0  195 LEU   A O   1 
ATOM   1102 C CB  . LEU   A 1 195 ? 140.687 112.310 138.685 1.00 71.76 0  195 LEU   A CB  1 
ATOM   1103 C CG  . LEU   A 1 195 ? 139.886 111.633 139.799 1.00 71.76 0  195 LEU   A CG  1 
ATOM   1104 C CD1 . LEU   A 1 195 ? 138.593 111.029 139.273 1.00 71.76 0  195 LEU   A CD1 1 
ATOM   1105 C CD2 . LEU   A 1 195 ? 140.727 110.580 140.504 1.00 71.76 0  195 LEU   A CD2 1 
ATOM   1106 N N   . PHE   A 1 196 ? 141.062 114.499 136.051 1.00 70.65 0  196 PHE   A N   1 
ATOM   1107 C CA  . PHE   A 1 196 ? 142.042 115.008 135.099 1.00 70.65 0  196 PHE   A CA  1 
ATOM   1108 C C   . PHE   A 1 196 ? 141.685 116.384 134.565 1.00 70.65 0  196 PHE   A C   1 
ATOM   1109 O O   . PHE   A 1 196 ? 142.494 117.312 134.672 1.00 70.65 0  196 PHE   A O   1 
ATOM   1110 C CB  . PHE   A 1 196 ? 142.206 114.034 133.919 1.00 70.65 0  196 PHE   A CB  1 
ATOM   1111 C CG  . PHE   A 1 196 ? 142.738 112.678 134.297 1.00 70.65 0  196 PHE   A CG  1 
ATOM   1112 C CD1 . PHE   A 1 196 ? 143.214 112.421 135.568 1.00 70.65 0  196 PHE   A CD1 1 
ATOM   1113 C CD2 . PHE   A 1 196 ? 142.760 111.658 133.368 1.00 70.65 0  196 PHE   A CD2 1 
ATOM   1114 C CE1 . PHE   A 1 196 ? 143.698 111.176 135.904 1.00 70.65 0  196 PHE   A CE1 1 
ATOM   1115 C CE2 . PHE   A 1 196 ? 143.243 110.411 133.698 1.00 70.65 0  196 PHE   A CE2 1 
ATOM   1116 C CZ  . PHE   A 1 196 ? 143.713 110.170 134.968 1.00 70.65 0  196 PHE   A CZ  1 
ATOM   1117 N N   . PHE   A 1 197 ? 140.496 116.547 133.990 1.00 68.12 0  197 PHE   A N   1 
ATOM   1118 C CA  . PHE   A 1 197 ? 140.105 117.782 133.310 1.00 68.12 0  197 PHE   A CA  1 
ATOM   1119 C C   . PHE   A 1 197 ? 138.738 118.245 133.796 1.00 68.12 0  197 PHE   A C   1 
ATOM   1120 O O   . PHE   A 1 197 ? 137.750 118.181 133.057 1.00 68.12 0  197 PHE   A O   1 
ATOM   1121 C CB  . PHE   A 1 197 ? 140.087 117.580 131.796 1.00 68.12 0  197 PHE   A CB  1 
ATOM   1122 C CG  . PHE   A 1 197 ? 141.311 116.911 131.258 1.00 68.12 0  197 PHE   A CG  1 
ATOM   1123 C CD1 . PHE   A 1 197 ? 142.561 117.446 131.477 1.00 68.12 0  197 PHE   A CD1 1 
ATOM   1124 C CD2 . PHE   A 1 197 ? 141.207 115.744 130.527 1.00 68.12 0  197 PHE   A CD2 1 
ATOM   1125 C CE1 . PHE   A 1 197 ? 143.685 116.832 130.978 1.00 68.12 0  197 PHE   A CE1 1 
ATOM   1126 C CE2 . PHE   A 1 197 ? 142.326 115.125 130.027 1.00 68.12 0  197 PHE   A CE2 1 
ATOM   1127 C CZ  . PHE   A 1 197 ? 143.567 115.669 130.252 1.00 68.12 0  197 PHE   A CZ  1 
ATOM   1128 N N   . PRO   A 1 198 ? 138.642 118.726 135.032 1.00 67.18 0  198 PRO   A N   1 
ATOM   1129 C CA  . PRO   A 1 198 ? 137.354 119.219 135.519 1.00 67.18 0  198 PRO   A CA  1 
ATOM   1130 C C   . PRO   A 1 198 ? 137.018 120.571 134.921 1.00 67.18 0  198 PRO   A C   1 
ATOM   1131 O O   . PRO   A 1 198 ? 137.882 121.285 134.408 1.00 67.18 0  198 PRO   A O   1 
ATOM   1132 C CB  . PRO   A 1 198 ? 137.561 119.311 137.032 1.00 67.18 0  198 PRO   A CB  1 
ATOM   1133 C CG  . PRO   A 1 198 ? 139.000 119.524 137.189 1.00 67.18 0  198 PRO   A CG  1 
ATOM   1134 C CD  . PRO   A 1 198 ? 139.681 118.797 136.071 1.00 67.18 0  198 PRO   A CD  1 
ATOM   1135 N N   . THR   A 1 199 ? 135.736 120.916 134.985 1.00 67.63 0  199 THR   A N   1 
ATOM   1136 C CA  . THR   A 1 199 ? 135.230 122.156 134.421 1.00 67.63 0  199 THR   A CA  1 
ATOM   1137 C C   . THR   A 1 199 ? 134.517 122.964 135.495 1.00 67.63 0  199 THR   A C   1 
ATOM   1138 O O   . THR   A 1 199 ? 134.183 122.455 136.567 1.00 67.63 0  199 THR   A O   1 
ATOM   1139 C CB  . THR   A 1 199 ? 134.273 121.893 133.256 1.00 67.63 0  199 THR   A CB  1 
ATOM   1140 O OG1 . THR   A 1 199 ? 133.119 121.197 133.734 1.00 67.63 0  199 THR   A OG1 1 
ATOM   1141 C CG2 . THR   A 1 199 ? 134.954 121.049 132.194 1.00 67.63 0  199 THR   A CG2 1 
ATOM   1142 N N   . THR   A 1 200 ? 134.291 124.237 135.193 1.00 68.53 0  200 THR   A N   1 
ATOM   1143 C CA  . THR   A 1 200 ? 133.598 125.111 136.124 1.00 68.53 0  200 THR   A CA  1 
ATOM   1144 C C   . THR   A 1 200 ? 132.150 124.669 136.282 1.00 68.53 0  200 THR   A C   1 
ATOM   1145 O O   . THR   A 1 200 ? 131.488 124.276 135.318 1.00 68.53 0  200 THR   A O   1 
ATOM   1146 C CB  . THR   A 1 200 ? 133.658 126.558 135.639 1.00 68.53 0  200 THR   A CB  1 
ATOM   1147 O OG1 . THR   A 1 200 ? 135.026 126.946 135.473 1.00 68.53 0  200 THR   A OG1 1 
ATOM   1148 C CG2 . THR   A 1 200 ? 133.007 127.488 136.644 1.00 68.53 0  200 THR   A CG2 1 
ATOM   1149 N N   . LEU   A 1 201 ? 131.661 124.728 137.515 1.00 68.88 0  201 LEU   A N   1 
ATOM   1150 C CA  . LEU   A 1 201 ? 130.314 124.274 137.829 1.00 68.88 0  201 LEU   A CA  1 
ATOM   1151 C C   . LEU   A 1 201 ? 129.300 125.315 137.380 1.00 68.88 0  201 LEU   A C   1 
ATOM   1152 O O   . LEU   A 1 201 ? 129.353 126.470 137.813 1.00 68.88 0  201 LEU   A O   1 
ATOM   1153 C CB  . LEU   A 1 201 ? 130.180 124.008 139.325 1.00 68.88 0  201 LEU   A CB  1 
ATOM   1154 C CG  . LEU   A 1 201 ? 128.863 123.394 139.788 1.00 68.88 0  201 LEU   A CG  1 
ATOM   1155 C CD1 . LEU   A 1 201 ? 128.665 122.029 139.161 1.00 68.88 0  201 LEU   A CD1 1 
ATOM   1156 C CD2 . LEU   A 1 201 ? 128.843 123.295 141.299 1.00 68.88 0  201 LEU   A CD2 1 
ATOM   1157 N N   . LEU   A 1 202 ? 128.380 124.908 136.513 1.00 68.26 0  202 LEU   A N   1 
ATOM   1158 C CA  . LEU   A 1 202 ? 127.264 125.741 136.091 1.00 68.26 0  202 LEU   A CA  1 
ATOM   1159 C C   . LEU   A 1 202 ? 125.979 125.131 136.630 1.00 68.26 0  202 LEU   A C   1 
ATOM   1160 O O   . LEU   A 1 202 ? 125.733 123.935 136.448 1.00 68.26 0  202 LEU   A O   1 
ATOM   1161 C CB  . LEU   A 1 202 ? 127.205 125.859 134.570 1.00 68.26 0  202 LEU   A CB  1 
ATOM   1162 C CG  . LEU   A 1 202 ? 128.120 126.891 133.915 1.00 68.26 0  202 LEU   A CG  1 
ATOM   1163 C CD1 . LEU   A 1 202 ? 129.525 126.349 133.762 1.00 68.26 0  202 LEU   A CD1 1 
ATOM   1164 C CD2 . LEU   A 1 202 ? 127.562 127.310 132.571 1.00 68.26 0  202 LEU   A CD2 1 
ATOM   1165 N N   . GLN   A 1 203 ? 125.165 125.947 137.290 1.00 70.13 0  203 GLN   A N   1 
ATOM   1166 C CA  . GLN   A 1 203 ? 123.971 125.444 137.940 1.00 70.13 0  203 GLN   A CA  1 
ATOM   1167 C C   . GLN   A 1 203 ? 122.746 126.241 137.518 1.00 70.13 0  203 GLN   A C   1 
ATOM   1168 O O   . GLN   A 1 203 ? 122.855 127.432 137.212 1.00 70.13 0  203 GLN   A O   1 
ATOM   1169 C CB  . GLN   A 1 203 ? 124.117 125.504 139.464 1.00 70.13 0  203 GLN   A CB  1 
ATOM   1170 C CG  . GLN   A 1 203 ? 124.979 124.406 140.050 1.00 70.13 0  203 GLN   A CG  1 
ATOM   1171 C CD  . GLN   A 1 203 ? 125.025 124.461 141.562 1.00 70.13 0  203 GLN   A CD  1 
ATOM   1172 O OE1 . GLN   A 1 203 ? 124.488 125.382 142.176 1.00 70.13 0  203 GLN   A OE1 1 
ATOM   1173 N NE2 . GLN   A 1 203 ? 125.661 123.469 142.172 1.00 70.13 0  203 GLN   A NE2 1 
ATOM   1174 N N   . PRO   A 1 204 ? 121.573 125.616 137.491 1.00 69.72 0  204 PRO   A N   1 
ATOM   1175 C CA  . PRO   A 1 204 ? 120.354 126.353 137.150 1.00 69.72 0  204 PRO   A CA  1 
ATOM   1176 C C   . PRO   A 1 204 ? 119.918 127.268 138.279 1.00 69.72 0  204 PRO   A C   1 
ATOM   1177 O O   . PRO   A 1 204 ? 120.296 127.100 139.440 1.00 69.72 0  204 PRO   A O   1 
ATOM   1178 C CB  . PRO   A 1 204 ? 119.316 125.256 136.896 1.00 69.72 0  204 PRO   A CB  1 
ATOM   1179 C CG  . PRO   A 1 204 ? 119.881 124.013 137.445 1.00 69.72 0  204 PRO   A CG  1 
ATOM   1180 C CD  . PRO   A 1 204 ? 121.339 124.178 137.691 1.00 69.72 0  204 PRO   A CD  1 
ATOM   1181 N N   . ALA   A 1 205 ? 119.112 128.261 137.915 1.00 72.88 0  205 ALA   A N   1 
ATOM   1182 C CA  . ALA   A 1 205 ? 118.566 129.169 138.910 1.00 72.88 0  205 ALA   A CA  1 
ATOM   1183 C C   . ALA   A 1 205 ? 117.568 128.436 139.793 1.00 72.88 0  205 ALA   A C   1 
ATOM   1184 O O   . ALA   A 1 205 ? 116.666 127.752 139.302 1.00 72.88 0  205 ALA   A O   1 
ATOM   1185 C CB  . ALA   A 1 205 ? 117.898 130.363 138.230 1.00 72.88 0  205 ALA   A CB  1 
ATOM   1186 N N   . SER   A 1 206 ? 117.735 128.581 141.106 1.00 75.00 0  206 SER   A N   1 
ATOM   1187 C CA  . SER   A 1 206 ? 116.852 127.946 142.069 1.00 75.00 0  206 SER   A CA  1 
ATOM   1188 C C   . SER   A 1 206 ? 116.226 128.932 143.039 1.00 75.00 0  206 SER   A C   1 
ATOM   1189 O O   . SER   A 1 206 ? 115.527 128.505 143.963 1.00 75.00 0  206 SER   A O   1 
ATOM   1190 C CB  . SER   A 1 206 ? 117.605 126.868 142.861 1.00 75.00 0  206 SER   A CB  1 
ATOM   1191 O OG  . SER   A 1 206 ? 116.708 126.079 143.622 1.00 75.00 0  206 SER   A OG  1 
ATOM   1192 N N   . ALA   A 1 207 ? 116.457 130.228 142.862 1.00 75.56 0  207 ALA   A N   1 
ATOM   1193 C CA  . ALA   A 1 207 ? 115.868 131.240 143.720 1.00 75.56 0  207 ALA   A CA  1 
ATOM   1194 C C   . ALA   A 1 207 ? 115.604 132.480 142.886 1.00 75.56 0  207 ALA   A C   1 
ATOM   1195 O O   . ALA   A 1 207 ? 116.254 132.707 141.864 1.00 75.56 0  207 ALA   A O   1 
ATOM   1196 C CB  . ALA   A 1 207 ? 116.774 131.573 144.910 1.00 75.56 0  207 ALA   A CB  1 
ATOM   1197 N N   . MET   A 1 208 ? 114.651 133.277 143.333 1.00 77.03 0  208 MET   A N   1 
ATOM   1198 C CA  . MET   A 1 208 ? 114.279 134.479 142.601 1.00 77.03 0  208 MET   A CA  1 
ATOM   1199 C C   . MET   A 1 208 ? 115.387 135.516 142.727 1.00 77.03 0  208 MET   A C   1 
ATOM   1200 O O   . MET   A 1 208 ? 115.737 135.902 143.850 1.00 77.03 0  208 MET   A O   1 
ATOM   1201 C CB  . MET   A 1 208 ? 112.962 135.026 143.138 1.00 77.03 0  208 MET   A CB  1 
ATOM   1202 C CG  . MET   A 1 208 ? 112.428 136.234 142.404 1.00 77.03 0  208 MET   A CG  1 
ATOM   1203 S SD  . MET   A 1 208 ? 110.827 136.736 143.064 1.00 77.03 0  208 MET   A SD  1 
ATOM   1204 C CE  . MET   A 1 208 ? 110.508 138.211 142.102 1.00 77.03 0  208 MET   A CE  1 
ATOM   1205 N N   . PRO   A 1 209 ? 115.969 135.979 141.625 1.00 76.06 0  209 PRO   A N   1 
ATOM   1206 C CA  . PRO   A 1 209 ? 117.071 136.938 141.720 1.00 76.06 0  209 PRO   A CA  1 
ATOM   1207 C C   . PRO   A 1 209 ? 116.614 138.258 142.313 1.00 76.06 0  209 PRO   A C   1 
ATOM   1208 O O   . PRO   A 1 209 ? 115.467 138.682 142.161 1.00 76.06 0  209 PRO   A O   1 
ATOM   1209 C CB  . PRO   A 1 209 ? 117.527 137.115 140.267 1.00 76.06 0  209 PRO   A CB  1 
ATOM   1210 C CG  . PRO   A 1 209 ? 116.918 135.992 139.516 1.00 76.06 0  209 PRO   A CG  1 
ATOM   1211 C CD  . PRO   A 1 209 ? 115.671 135.615 140.235 1.00 76.06 0  209 PRO   A CD  1 
ATOM   1212 N N   . ASN   A 1 210 ? 117.539 138.907 143.008 1.00 76.82 0  210 ASN   A N   1 
ATOM   1213 C CA  . ASN   A 1 210 ? 117.297 140.210 143.615 1.00 76.82 0  210 ASN   A CA  1 
ATOM   1214 C C   . ASN   A 1 210 ? 117.943 141.271 142.733 1.00 76.82 0  210 ASN   A C   1 
ATOM   1215 O O   . ASN   A 1 210 ? 119.168 141.418 142.718 1.00 76.82 0  210 ASN   A O   1 
ATOM   1216 C CB  . ASN   A 1 210 ? 117.840 140.254 145.040 1.00 76.82 0  210 ASN   A CB  1 
ATOM   1217 C CG  . ASN   A 1 210 ? 119.246 139.709 145.140 1.00 76.82 0  210 ASN   A CG  1 
ATOM   1218 O OD1 . ASN   A 1 210 ? 119.711 139.001 144.249 1.00 76.82 0  210 ASN   A OD1 1 
ATOM   1219 N ND2 . ASN   A 1 210 ? 119.934 140.039 146.227 1.00 76.82 0  210 ASN   A ND2 1 
ATOM   1220 N N   . ILE   A 1 211 ? 117.117 142.006 141.996 1.00 74.18 0  211 ILE   A N   1 
ATOM   1221 C CA  . ILE   A 1 211 ? 117.579 143.064 141.109 1.00 74.18 0  211 ILE   A CA  1 
ATOM   1222 C C   . ILE   A 1 211 ? 117.042 144.383 141.636 1.00 74.18 0  211 ILE   A C   1 
ATOM   1223 O O   . ILE   A 1 211 ? 115.824 144.560 141.764 1.00 74.18 0  211 ILE   A O   1 
ATOM   1224 C CB  . ILE   A 1 211 ? 117.132 142.828 139.660 1.00 74.18 0  211 ILE   A CB  1 
ATOM   1225 C CG1 . ILE   A 1 211 ? 117.904 141.660 139.052 1.00 74.18 0  211 ILE   A CG1 1 
ATOM   1226 C CG2 . ILE   A 1 211 ? 117.330 144.083 138.833 1.00 74.18 0  211 ILE   A CG2 1 
ATOM   1227 C CD1 . ILE   A 1 211 ? 117.500 141.342 137.638 1.00 74.18 0  211 ILE   A CD1 1 
ATOM   1228 N N   . THR   A 1 212 ? 117.945 145.304 141.941 1.00 73.43 0  212 THR   A N   1 
ATOM   1229 C CA  . THR   A 1 212 ? 117.597 146.634 142.428 1.00 73.43 0  212 THR   A CA  1 
ATOM   1230 C C   . THR   A 1 212 ? 117.933 147.624 141.322 1.00 73.43 0  212 THR   A C   1 
ATOM   1231 O O   . THR   A 1 212 ? 119.088 148.031 141.173 1.00 73.43 0  212 THR   A O   1 
ATOM   1232 C CB  . THR   A 1 212 ? 118.350 146.957 143.711 1.00 73.43 0  212 THR   A CB  1 
ATOM   1233 O OG1 . THR   A 1 212 ? 119.745 147.098 143.418 1.00 73.43 0  212 THR   A OG1 1 
ATOM   1234 C CG2 . THR   A 1 212 ? 118.164 145.845 144.729 1.00 73.43 0  212 THR   A CG2 1 
ATOM   1235 N N   . TRP   A 1 213 ? 116.917 148.020 140.555 1.00 72.69 0  213 TRP   A N   1 
ATOM   1236 C CA  . TRP   A 1 213 ? 117.136 148.874 139.396 1.00 72.69 0  213 TRP   A CA  1 
ATOM   1237 C C   . TRP   A 1 213 ? 117.617 150.272 139.760 1.00 72.69 0  213 TRP   A C   1 
ATOM   1238 O O   . TRP   A 1 213 ? 118.077 150.997 138.873 1.00 72.69 0  213 TRP   A O   1 
ATOM   1239 C CB  . TRP   A 1 213 ? 115.854 148.970 138.573 1.00 72.69 0  213 TRP   A CB  1 
ATOM   1240 C CG  . TRP   A 1 213 ? 115.474 147.686 137.926 1.00 72.69 0  213 TRP   A CG  1 
ATOM   1241 C CD1 . TRP   A 1 213 ? 114.628 146.742 138.419 1.00 72.69 0  213 TRP   A CD1 1 
ATOM   1242 C CD2 . TRP   A 1 213 ? 115.922 147.202 136.658 1.00 72.69 0  213 TRP   A CD2 1 
ATOM   1243 N NE1 . TRP   A 1 213 ? 114.522 145.696 137.537 1.00 72.69 0  213 TRP   A NE1 1 
ATOM   1244 C CE2 . TRP   A 1 213 ? 115.308 145.957 136.447 1.00 72.69 0  213 TRP   A CE2 1 
ATOM   1245 C CE3 . TRP   A 1 213 ? 116.782 147.702 135.680 1.00 72.69 0  213 TRP   A CE3 1 
ATOM   1246 C CZ2 . TRP   A 1 213 ? 115.528 145.204 135.301 1.00 72.69 0  213 TRP   A CZ2 1 
ATOM   1247 C CZ3 . TRP   A 1 213 ? 117.000 146.954 134.545 1.00 72.69 0  213 TRP   A CZ3 1 
ATOM   1248 C CH2 . TRP   A 1 213 ? 116.376 145.719 134.363 1.00 72.69 0  213 TRP   A CH2 1 
ATOM   1249 N N   . SER   A 1 214 ? 117.527 150.670 141.024 1.00 73.49 0  214 SER   A N   1 
ATOM   1250 C CA  . SER   A 1 214 ? 117.995 151.981 141.445 1.00 73.49 0  214 SER   A CA  1 
ATOM   1251 C C   . SER   A 1 214 ? 119.499 152.028 141.655 1.00 73.49 0  214 SER   A C   1 
ATOM   1252 O O   . SER   A 1 214 ? 120.042 153.109 141.900 1.00 73.49 0  214 SER   A O   1 
ATOM   1253 C CB  . SER   A 1 214 ? 117.285 152.409 142.733 1.00 73.49 0  214 SER   A CB  1 
ATOM   1254 O OG  . SER   A 1 214 ? 117.924 153.531 143.316 1.00 73.49 0  214 SER   A OG  1 
ATOM   1255 N N   . GLU   A 1 215 ? 120.180 150.889 141.568 1.00 71.35 0  215 GLU   A N   1 
ATOM   1256 C CA  . GLU   A 1 215 ? 121.628 150.825 141.717 1.00 71.35 0  215 GLU   A CA  1 
ATOM   1257 C C   . GLU   A 1 215 ? 122.289 150.186 140.503 1.00 71.35 0  215 GLU   A C   1 
ATOM   1258 O O   . GLU   A 1 215 ? 123.301 149.495 140.637 1.00 71.35 0  215 GLU   A O   1 
ATOM   1259 C CB  . GLU   A 1 215 ? 122.005 150.076 142.994 1.00 71.35 0  215 GLU   A CB  1 
ATOM   1260 N N   . VAL   A 1 216 ? 121.724 150.397 139.315 1.00 71.37 0  216 VAL   A N   1 
ATOM   1261 C CA  . VAL   A 1 216 ? 122.358 149.948 138.084 1.00 71.37 0  216 VAL   A CA  1 
ATOM   1262 C C   . VAL   A 1 216 ? 123.487 150.901 137.720 1.00 71.37 0  216 VAL   A C   1 
ATOM   1263 O O   . VAL   A 1 216 ? 123.336 152.128 137.780 1.00 71.37 0  216 VAL   A O   1 
ATOM   1264 C CB  . VAL   A 1 216 ? 121.323 149.841 136.952 1.00 71.37 0  216 VAL   A CB  1 
ATOM   1265 C CG1 . VAL   A 1 216 ? 120.615 151.167 136.746 1.00 71.37 0  216 VAL   A CG1 1 
ATOM   1266 C CG2 . VAL   A 1 216 ? 121.985 149.394 135.670 1.00 71.37 0  216 VAL   A CG2 1 
ATOM   1267 N N   . GLN   A 1 217 ? 124.638 150.340 137.364 1.00 71.16 0  217 GLN   A N   1 
ATOM   1268 C CA  . GLN   A 1 217 ? 125.789 151.134 136.950 1.00 71.16 0  217 GLN   A CA  1 
ATOM   1269 C C   . GLN   A 1 217 ? 125.678 151.378 135.452 1.00 71.16 0  217 GLN   A C   1 
ATOM   1270 O O   . GLN   A 1 217 ? 126.058 150.528 134.642 1.00 71.16 0  217 GLN   A O   1 
ATOM   1271 C CB  . GLN   A 1 217 ? 127.094 150.433 137.309 1.00 71.16 0  217 GLN   A CB  1 
ATOM   1272 C CG  . GLN   A 1 217 ? 127.437 150.478 138.786 1.00 71.16 0  217 GLN   A CG  1 
ATOM   1273 C CD  . GLN   A 1 217 ? 126.710 149.421 139.589 1.00 71.16 0  217 GLN   A CD  1 
ATOM   1274 O OE1 . GLN   A 1 217 ? 126.192 148.451 139.035 1.00 71.16 0  217 GLN   A OE1 1 
ATOM   1275 N NE2 . GLN   A 1 217 ? 126.665 149.603 140.903 1.00 71.16 0  217 GLN   A NE2 1 
ATOM   1276 N N   . VAL   A 1 218 ? 125.143 152.546 135.085 1.00 70.52 0  218 VAL   A N   1 
ATOM   1277 C CA  . VAL   A 1 218 ? 125.038 152.898 133.666 1.00 70.52 0  218 VAL   A CA  1 
ATOM   1278 C C   . VAL   A 1 218 ? 126.398 152.949 132.993 1.00 70.52 0  218 VAL   A C   1 
ATOM   1279 O O   . VAL   A 1 218 ? 126.516 152.473 131.855 1.00 70.52 0  218 VAL   A O   1 
ATOM   1280 C CB  . VAL   A 1 218 ? 124.228 154.190 133.502 1.00 70.52 0  218 VAL   A CB  1 
ATOM   1281 C CG1 . VAL   A 1 218 ? 124.192 154.617 132.047 1.00 70.52 0  218 VAL   A CG1 1 
ATOM   1282 C CG2 . VAL   A 1 218 ? 122.819 154.000 134.032 1.00 70.52 0  218 VAL   A CG2 1 
ATOM   1283 N N   . PRO   A 1 219 ? 127.455 153.527 133.584 1.00 70.06 0  219 PRO   A N   1 
ATOM   1284 C CA  . PRO   A 1 219 ? 128.768 153.450 132.923 1.00 70.06 0  219 PRO   A CA  1 
ATOM   1285 C C   . PRO   A 1 219 ? 129.227 152.030 132.648 1.00 70.06 0  219 PRO   A C   1 
ATOM   1286 O O   . PRO   A 1 219 ? 129.717 151.747 131.548 1.00 70.06 0  219 PRO   A O   1 
ATOM   1287 C CB  . PRO   A 1 219 ? 129.700 154.162 133.909 1.00 70.06 0  219 PRO   A CB  1 
ATOM   1288 C CG  . PRO   A 1 219 ? 128.834 155.080 134.657 1.00 70.06 0  219 PRO   A CG  1 
ATOM   1289 C CD  . PRO   A 1 219 ? 127.476 154.455 134.731 1.00 70.06 0  219 PRO   A CD  1 
ATOM   1290 N N   . LEU   A 1 220 ? 129.066 151.117 133.607 1.00 69.35 0  220 LEU   A N   1 
ATOM   1291 C CA  . LEU   A 1 220 ? 129.410 149.724 133.348 1.00 69.35 0  220 LEU   A CA  1 
ATOM   1292 C C   . LEU   A 1 220 ? 128.466 149.111 132.325 1.00 69.35 0  220 LEU   A C   1 
ATOM   1293 O O   . LEU   A 1 220 ? 128.878 148.273 131.510 1.00 69.35 0  220 LEU   A O   1 
ATOM   1294 C CB  . LEU   A 1 220 ? 129.389 148.923 134.648 1.00 69.35 0  220 LEU   A CB  1 
ATOM   1295 N N   . LEU   A 1 221 ? 127.203 149.536 132.335 1.00 69.58 0  221 LEU   A N   1 
ATOM   1296 C CA  . LEU   A 1 221 ? 126.256 149.050 131.343 1.00 69.58 0  221 LEU   A CA  1 
ATOM   1297 C C   . LEU   A 1 221 ? 126.710 149.419 129.940 1.00 69.58 0  221 LEU   A C   1 
ATOM   1298 O O   . LEU   A 1 221 ? 126.671 148.587 129.031 1.00 69.58 0  221 LEU   A O   1 
ATOM   1299 C CB  . LEU   A 1 221 ? 124.869 149.620 131.634 1.00 69.58 0  221 LEU   A CB  1 
ATOM   1300 C CG  . LEU   A 1 221 ? 123.678 148.979 130.935 1.00 69.58 0  221 LEU   A CG  1 
ATOM   1301 C CD1 . LEU   A 1 221 ? 123.615 147.507 131.273 1.00 69.58 0  221 LEU   A CD1 1 
ATOM   1302 C CD2 . LEU   A 1 221 ? 122.398 149.676 131.344 1.00 69.58 0  221 LEU   A CD2 1 
ATOM   1303 N N   . LEU   A 1 222 ? 127.189 150.646 129.754 1.00 69.31 0  222 LEU   A N   1 
ATOM   1304 C CA  . LEU   A 1 222 ? 127.711 151.036 128.452 1.00 69.31 0  222 LEU   A CA  1 
ATOM   1305 C C   . LEU   A 1 222 ? 129.036 150.345 128.159 1.00 69.31 0  222 LEU   A C   1 
ATOM   1306 O O   . LEU   A 1 222 ? 129.350 150.071 126.997 1.00 69.31 0  222 LEU   A O   1 
ATOM   1307 C CB  . LEU   A 1 222 ? 127.861 152.555 128.374 1.00 69.31 0  222 LEU   A CB  1 
ATOM   1308 C CG  . LEU   A 1 222 ? 126.648 153.362 127.898 1.00 69.31 0  222 LEU   A CG  1 
ATOM   1309 C CD1 . LEU   A 1 222 ? 126.290 152.989 126.473 1.00 69.31 0  222 LEU   A CD1 1 
ATOM   1310 C CD2 . LEU   A 1 222 ? 125.447 153.195 128.813 1.00 69.31 0  222 LEU   A CD2 1 
ATOM   1311 N N   . ARG   A 1 223 ? 129.825 150.059 129.196 1.00 70.15 0  223 ARG   A N   1 
ATOM   1312 C CA  . ARG   A 1 223 ? 131.038 149.272 129.011 1.00 70.15 0  223 ARG   A CA  1 
ATOM   1313 C C   . ARG   A 1 223 ? 130.725 147.859 128.549 1.00 70.15 0  223 ARG   A C   1 
ATOM   1314 O O   . ARG   A 1 223 ? 131.616 147.162 128.054 1.00 70.15 0  223 ARG   A O   1 
ATOM   1315 C CB  . ARG   A 1 223 ? 131.843 149.231 130.311 1.00 70.15 0  223 ARG   A CB  1 
ATOM   1316 C CG  . ARG   A 1 223 ? 133.194 148.545 130.202 1.00 70.15 0  223 ARG   A CG  1 
ATOM   1317 C CD  . ARG   A 1 223 ? 133.910 148.513 131.536 1.00 70.15 0  223 ARG   A CD  1 
ATOM   1318 N NE  . ARG   A 1 223 ? 133.168 147.752 132.531 1.00 70.15 0  223 ARG   A NE  1 
ATOM   1319 C CZ  . ARG   A 1 223 ? 133.548 146.572 133.002 1.00 70.15 0  223 ARG   A CZ  1 
ATOM   1320 N NH1 . ARG   A 1 223 ? 132.809 145.949 133.909 1.00 70.15 1  223 ARG   A NH1 1 
ATOM   1321 N NH2 . ARG   A 1 223 ? 134.668 146.014 132.570 1.00 70.15 0  223 ARG   A NH2 1 
ATOM   1322 N N   . ALA   A 1 224 ? 129.478 147.419 128.699 1.00 69.44 0  224 ALA   A N   1 
ATOM   1323 C CA  . ALA   A 1 224 ? 129.119 146.087 128.226 1.00 69.44 0  224 ALA   A CA  1 
ATOM   1324 C C   . ALA   A 1 224 ? 129.231 145.947 126.713 1.00 69.44 0  224 ALA   A C   1 
ATOM   1325 O O   . ALA   A 1 224 ? 129.200 144.820 126.211 1.00 69.44 0  224 ALA   A O   1 
ATOM   1326 C CB  . ALA   A 1 224 ? 127.703 145.722 128.670 1.00 69.44 0  224 ALA   A CB  1 
ATOM   1327 N N   . ILE   A 1 225 ? 129.354 147.045 125.972 1.00 68.50 0  225 ILE   A N   1 
ATOM   1328 C CA  . ILE   A 1 225 ? 129.481 146.970 124.516 1.00 68.50 0  225 ILE   A CA  1 
ATOM   1329 C C   . ILE   A 1 225 ? 130.873 146.477 124.122 1.00 68.50 0  225 ILE   A C   1 
ATOM   1330 O O   . ILE   A 1 225 ? 130.974 145.447 123.435 1.00 68.50 0  225 ILE   A O   1 
ATOM   1331 C CB  . ILE   A 1 225 ? 129.148 148.315 123.853 1.00 68.50 0  225 ILE   A CB  1 
ATOM   1332 C CG1 . ILE   A 1 225 ? 127.841 148.874 124.410 1.00 68.50 0  225 ILE   A CG1 1 
ATOM   1333 C CG2 . ILE   A 1 225 ? 129.068 148.158 122.347 1.00 68.50 0  225 ILE   A CG2 1 
ATOM   1334 C CD1 . ILE   A 1 225 ? 127.485 150.231 123.862 1.00 68.50 0  225 ILE   A CD1 1 
ATOM   1335 N N   . PRO   A 1 226 ? 131.971 147.148 124.504 1.00 68.01 0  226 PRO   A N   1 
ATOM   1336 C CA  . PRO   A 1 226 ? 133.288 146.576 124.183 1.00 68.01 0  226 PRO   A CA  1 
ATOM   1337 C C   . PRO   A 1 226 ? 133.528 145.229 124.835 1.00 68.01 0  226 PRO   A C   1 
ATOM   1338 O O   . PRO   A 1 226 ? 134.181 144.366 124.237 1.00 68.01 0  226 PRO   A O   1 
ATOM   1339 C CB  . PRO   A 1 226 ? 134.277 147.634 124.688 1.00 68.01 0  226 PRO   A CB  1 
ATOM   1340 C CG  . PRO   A 1 226 ? 133.483 148.825 125.013 1.00 68.01 0  226 PRO   A CG  1 
ATOM   1341 C CD  . PRO   A 1 226 ? 132.106 148.375 125.307 1.00 68.01 0  226 PRO   A CD  1 
ATOM   1342 N N   . VAL   A 1 227 ? 133.016 145.018 126.047 1.00 68.66 0  227 VAL   A N   1 
ATOM   1343 C CA  . VAL   A 1 227 ? 133.162 143.714 126.684 1.00 68.66 0  227 VAL   A CA  1 
ATOM   1344 C C   . VAL   A 1 227 ? 132.393 142.659 125.904 1.00 68.66 0  227 VAL   A C   1 
ATOM   1345 O O   . VAL   A 1 227 ? 132.844 141.517 125.759 1.00 68.66 0  227 VAL   A O   1 
ATOM   1346 C CB  . VAL   A 1 227 ? 132.712 143.781 128.154 1.00 68.66 0  227 VAL   A CB  1 
ATOM   1347 C CG1 . VAL   A 1 227 ? 132.820 142.422 128.796 1.00 68.66 0  227 VAL   A CG1 1 
ATOM   1348 C CG2 . VAL   A 1 227 ? 133.556 144.782 128.914 1.00 68.66 0  227 VAL   A CG2 1 
ATOM   1349 N N   . GLY   A 1 228 ? 131.224 143.025 125.379 1.00 67.75 0  228 GLY   A N   1 
ATOM   1350 C CA  . GLY   A 1 228 ? 130.488 142.103 124.537 1.00 67.75 0  228 GLY   A CA  1 
ATOM   1351 C C   . GLY   A 1 228 ? 131.243 141.757 123.273 1.00 67.75 0  228 GLY   A C   1 
ATOM   1352 O O   . GLY   A 1 228 ? 131.202 140.616 122.808 1.00 67.75 0  228 GLY   A O   1 
ATOM   1353 N N   . ILE   A 1 229 ? 131.986 142.658 122.682 1.00 67.85 0  229 ILE   A N   1 
ATOM   1354 C CA  . ILE   A 1 229 ? 132.706 142.251 121.490 1.00 67.85 0  229 ILE   A CA  1 
ATOM   1355 C C   . ILE   A 1 229 ? 133.914 141.414 121.823 1.00 67.85 0  229 ILE   A C   1 
ATOM   1356 O O   . ILE   A 1 229 ? 134.601 140.928 120.943 1.00 67.85 0  229 ILE   A O   1 
ATOM   1357 C CB  . ILE   A 1 229 ? 133.006 143.418 120.562 1.00 67.85 0  229 ILE   A CB  1 
ATOM   1358 C CG1 . ILE   A 1 229 ? 131.718 143.971 120.006 1.00 67.85 0  229 ILE   A CG1 1 
ATOM   1359 C CG2 . ILE   A 1 229 ? 133.825 142.967 119.370 1.00 67.85 0  229 ILE   A CG2 1 
ATOM   1360 C CD1 . ILE   A 1 229 ? 131.878 145.279 119.290 1.00 67.85 0  229 ILE   A CD1 1 
ATOM   1361 N N   . GLY   A 1 230 ? 134.165 141.184 123.083 1.00 68.65 0  230 GLY   A N   1 
ATOM   1362 C CA  . GLY   A 1 230 ? 135.343 140.467 123.465 1.00 68.65 0  230 GLY   A CA  1 
ATOM   1363 C C   . GLY   A 1 230 ? 135.014 139.160 124.060 1.00 68.65 0  230 GLY   A C   1 
ATOM   1364 O O   . GLY   A 1 230 ? 135.903 138.405 124.407 1.00 68.65 0  230 GLY   A O   1 
ATOM   1365 N N   . GLN   A 1 231 ? 133.723 138.904 124.219 1.00 67.65 0  231 GLN   A N   1 
ATOM   1366 C CA  . GLN   A 1 231 ? 133.291 137.625 124.728 1.00 67.65 0  231 GLN   A CA  1 
ATOM   1367 C C   . GLN   A 1 231 ? 133.059 136.728 123.537 1.00 67.65 0  231 GLN   A C   1 
ATOM   1368 O O   . GLN   A 1 231 ? 132.545 135.623 123.685 1.00 67.65 0  231 GLN   A O   1 
ATOM   1369 C CB  . GLN   A 1 231 ? 132.013 137.773 125.542 1.00 67.65 0  231 GLN   A CB  1 
ATOM   1370 C CG  . GLN   A 1 231 ? 132.245 138.194 126.977 1.00 67.65 0  231 GLN   A CG  1 
ATOM   1371 C CD  . GLN   A 1 231 ? 132.700 137.050 127.860 1.00 67.65 0  231 GLN   A CD  1 
ATOM   1372 O OE1 . GLN   A 1 231 ? 133.378 137.257 128.866 1.00 67.65 0  231 GLN   A OE1 1 
ATOM   1373 N NE2 . GLN   A 1 231 ? 132.338 135.831 127.479 1.00 67.65 0  231 GLN   A NE2 1 
ATOM   1374 N N   . VAL   A 1 232 ? 133.422 137.200 122.345 1.00 67.59 0  232 VAL   A N   1 
ATOM   1375 C CA  . VAL   A 1 232 ? 133.307 136.331 121.195 1.00 67.59 0  232 VAL   A CA  1 
ATOM   1376 C C   . VAL   A 1 232 ? 134.439 135.348 121.415 1.00 67.59 0  232 VAL   A C   1 
ATOM   1377 O O   . VAL   A 1 232 ? 134.347 134.185 121.033 1.00 67.59 0  232 VAL   A O   1 
ATOM   1378 C CB  . VAL   A 1 232 ? 133.489 137.111 119.886 1.00 67.59 0  232 VAL   A CB  1 
ATOM   1379 C CG1 . VAL   A 1 232 ? 133.149 136.230 118.698 1.00 67.59 0  232 VAL   A CG1 1 
ATOM   1380 C CG2 . VAL   A 1 232 ? 132.591 138.338 119.888 1.00 67.59 0  232 VAL   A CG2 1 
ATOM   1381 N N   . TYR   A 1 233 ? 135.509 135.815 122.051 1.00 68.89 0  233 TYR   A N   1 
ATOM   1382 C CA  . TYR   A 1 233 ? 136.644 134.944 122.351 1.00 68.89 0  233 TYR   A CA  1 
ATOM   1383 C C   . TYR   A 1 233 ? 136.648 134.456 123.795 1.00 68.89 0  233 TYR   A C   1 
ATOM   1384 O O   . TYR   A 1 233 ? 137.557 133.735 124.204 1.00 68.89 0  233 TYR   A O   1 
ATOM   1385 C CB  . TYR   A 1 233 ? 137.954 135.667 122.044 1.00 68.89 0  233 TYR   A CB  1 
ATOM   1386 C CG  . TYR   A 1 233 ? 138.210 135.847 120.569 1.00 68.89 0  233 TYR   A CG  1 
ATOM   1387 C CD1 . TYR   A 1 233 ? 137.534 136.811 119.843 1.00 68.89 0  233 TYR   A CD1 1 
ATOM   1388 C CD2 . TYR   A 1 233 ? 139.127 135.052 119.902 1.00 68.89 0  233 TYR   A CD2 1 
ATOM   1389 C CE1 . TYR   A 1 233 ? 137.762 136.976 118.499 1.00 68.89 0  233 TYR   A CE1 1 
ATOM   1390 C CE2 . TYR   A 1 233 ? 139.362 135.209 118.555 1.00 68.89 0  233 TYR   A CE2 1 
ATOM   1391 C CZ  . TYR   A 1 233 ? 138.677 136.179 117.863 1.00 68.89 0  233 TYR   A CZ  1 
ATOM   1392 O OH  . TYR   A 1 233 ? 138.898 136.355 116.523 1.00 68.89 0  233 TYR   A OH  1 
ATOM   1393 N N   . GLY   A 1 234 ? 135.644 134.846 124.571 1.00 69.23 0  234 GLY   A N   1 
ATOM   1394 C CA  . GLY   A 1 234 ? 135.589 134.457 125.970 1.00 69.23 0  234 GLY   A CA  1 
ATOM   1395 C C   . GLY   A 1 234 ? 136.398 135.343 126.899 1.00 69.23 0  234 GLY   A C   1 
ATOM   1396 O O   . GLY   A 1 234 ? 136.487 135.065 128.094 1.00 69.23 0  234 GLY   A O   1 
ATOM   1397 N N   . CYS   A 1 235 ? 136.979 136.414 126.367 1.00 70.57 0  235 CYS   A N   1 
ATOM   1398 C CA  . CYS   A 1 235 ? 137.760 137.340 127.186 1.00 70.57 0  235 CYS   A CA  1 
ATOM   1399 C C   . CYS   A 1 235 ? 136.836 138.355 127.837 1.00 70.57 0  235 CYS   A C   1 
ATOM   1400 O O   . CYS   A 1 235 ? 135.731 138.581 127.350 1.00 70.57 0  235 CYS   A O   1 
ATOM   1401 C CB  . CYS   A 1 235 ? 138.788 138.059 126.323 1.00 70.57 0  235 CYS   A CB  1 
ATOM   1402 S SG  . CYS   A 1 235 ? 139.831 136.948 125.360 1.00 70.57 0  235 CYS   A SG  1 
ATOM   1403 N N   . ASP   A 1 236 ? 137.273 138.985 128.925 1.00 72.84 0  236 ASP   A N   1 
ATOM   1404 C CA  . ASP   A 1 236 ? 136.371 139.892 129.626 1.00 72.84 0  236 ASP   A CA  1 
ATOM   1405 C C   . ASP   A 1 236 ? 136.962 141.281 129.827 1.00 72.84 0  236 ASP   A C   1 
ATOM   1406 O O   . ASP   A 1 236 ? 136.296 142.152 130.394 1.00 72.84 0  236 ASP   A O   1 
ATOM   1407 C CB  . ASP   A 1 236 ? 135.962 139.298 130.976 1.00 72.84 0  236 ASP   A CB  1 
ATOM   1408 C CG  . ASP   A 1 236 ? 137.141 139.104 131.917 1.00 72.84 0  236 ASP   A CG  1 
ATOM   1409 O OD1 . ASP   A 1 236 ? 138.291 139.386 131.521 1.00 72.84 0  236 ASP   A OD1 1 
ATOM   1410 O OD2 . ASP   A 1 236 ? 136.916 138.670 133.065 1.00 72.84 -1 236 ASP   A OD2 1 
ATOM   1411 N N   . ASN   A 1 237 ? 138.180 141.508 129.387 1.00 72.97 0  237 ASN   A N   1 
ATOM   1412 C CA  . ASN   A 1 237 ? 138.813 142.802 129.580 1.00 72.97 0  237 ASN   A CA  1 
ATOM   1413 C C   . ASN   A 1 237 ? 138.185 143.821 128.641 1.00 72.97 0  237 ASN   A C   1 
ATOM   1414 O O   . ASN   A 1 237 ? 137.958 143.509 127.466 1.00 72.97 0  237 ASN   A O   1 
ATOM   1415 C CB  . ASN   A 1 237 ? 140.311 142.696 129.312 1.00 72.97 0  237 ASN   A CB  1 
ATOM   1416 C CG  . ASN   A 1 237 ? 141.115 143.753 130.037 1.00 72.97 0  237 ASN   A CG  1 
ATOM   1417 O OD1 . ASN   A 1 237 ? 140.614 144.426 130.935 1.00 72.97 0  237 ASN   A OD1 1 
ATOM   1418 N ND2 . ASN   A 1 237 ? 142.376 143.899 129.653 1.00 72.97 0  237 ASN   A ND2 1 
ATOM   1419 N N   . PRO   A 1 238 ? 137.853 145.023 129.110 1.00 71.14 0  238 PRO   A N   1 
ATOM   1420 C CA  . PRO   A 1 238 ? 137.378 146.050 128.171 1.00 71.14 0  238 PRO   A CA  1 
ATOM   1421 C C   . PRO   A 1 238 ? 138.390 146.388 127.093 1.00 71.14 0  238 PRO   A C   1 
ATOM   1422 O O   . PRO   A 1 238 ? 138.005 146.659 125.947 1.00 71.14 0  238 PRO   A O   1 
ATOM   1423 C CB  . PRO   A 1 238 ? 137.093 147.260 129.069 1.00 71.14 0  238 PRO   A CB  1 
ATOM   1424 C CG  . PRO   A 1 238 ? 137.080 146.764 130.449 1.00 71.14 0  238 PRO   A CG  1 
ATOM   1425 C CD  . PRO   A 1 238 ? 137.689 145.410 130.518 1.00 71.14 0  238 PRO   A CD  1 
ATOM   1426 N N   . TRP   A 1 239 ? 139.681 146.375 127.422 1.00 72.31 0  239 TRP   A N   1 
ATOM   1427 C CA  . TRP   A 1 239 ? 140.679 146.816 126.456 1.00 72.31 0  239 TRP   A CA  1 
ATOM   1428 C C   . TRP   A 1 239 ? 140.882 145.793 125.350 1.00 72.31 0  239 TRP   A C   1 
ATOM   1429 O O   . TRP   A 1 239 ? 141.151 146.168 124.204 1.00 72.31 0  239 TRP   A O   1 
ATOM   1430 C CB  . TRP   A 1 239 ? 141.999 147.134 127.155 1.00 72.31 0  239 TRP   A CB  1 
ATOM   1431 C CG  . TRP   A 1 239 ? 141.838 148.061 128.310 1.00 72.31 0  239 TRP   A CG  1 
ATOM   1432 C CD1 . TRP   A 1 239 ? 141.307 147.767 129.529 1.00 72.31 0  239 TRP   A CD1 1 
ATOM   1433 C CD2 . TRP   A 1 239 ? 142.147 149.456 128.333 1.00 72.31 0  239 TRP   A CD2 1 
ATOM   1434 N NE1 . TRP   A 1 239 ? 141.300 148.885 130.324 1.00 72.31 0  239 TRP   A NE1 1 
ATOM   1435 C CE2 . TRP   A 1 239 ? 141.808 149.937 129.611 1.00 72.31 0  239 TRP   A CE2 1 
ATOM   1436 C CE3 . TRP   A 1 239 ? 142.693 150.342 127.403 1.00 72.31 0  239 TRP   A CE3 1 
ATOM   1437 C CZ2 . TRP   A 1 239 ? 141.997 151.265 129.982 1.00 72.31 0  239 TRP   A CZ2 1 
ATOM   1438 C CZ3 . TRP   A 1 239 ? 142.880 151.659 127.773 1.00 72.31 0  239 TRP   A CZ3 1 
ATOM   1439 C CH2 . TRP   A 1 239 ? 142.533 152.109 129.051 1.00 72.31 0  239 TRP   A CH2 1 
ATOM   1440 N N   . THR   A 1 240 ? 140.750 144.501 125.656 1.00 71.53 0  240 THR   A N   1 
ATOM   1441 C CA  . THR   A 1 240 ? 140.775 143.523 124.576 1.00 71.53 0  240 THR   A CA  1 
ATOM   1442 C C   . THR   A 1 240 ? 139.558 143.684 123.676 1.00 71.53 0  240 THR   A C   1 
ATOM   1443 O O   . THR   A 1 240 ? 139.647 143.466 122.461 1.00 71.53 0  240 THR   A O   1 
ATOM   1444 C CB  . THR   A 1 240 ? 140.868 142.100 125.129 1.00 71.53 0  240 THR   A CB  1 
ATOM   1445 O OG1 . THR   A 1 240 ? 141.295 141.215 124.088 1.00 71.53 0  240 THR   A OG1 1 
ATOM   1446 C CG2 . THR   A 1 240 ? 139.537 141.625 125.648 1.00 71.53 0  240 THR   A CG2 1 
ATOM   1447 N N   . GLY   A 1 241 ? 138.432 144.119 124.239 1.00 70.14 0  241 GLY   A N   1 
ATOM   1448 C CA  . GLY   A 1 241 ? 137.292 144.454 123.408 1.00 70.14 0  241 GLY   A CA  1 
ATOM   1449 C C   . GLY   A 1 241 ? 137.582 145.615 122.480 1.00 70.14 0  241 GLY   A C   1 
ATOM   1450 O O   . GLY   A 1 241 ? 137.240 145.576 121.298 1.00 70.14 0  241 GLY   A O   1 
ATOM   1451 N N   . GLY   A 1 242 ? 138.224 146.661 122.997 1.00 69.47 0  242 GLY   A N   1 
ATOM   1452 C CA  . GLY   A 1 242 ? 138.587 147.779 122.142 1.00 69.47 0  242 GLY   A CA  1 
ATOM   1453 C C   . GLY   A 1 242 ? 139.566 147.383 121.054 1.00 69.47 0  242 GLY   A C   1 
ATOM   1454 O O   . GLY   A 1 242 ? 139.478 147.859 119.915 1.00 69.47 0  242 GLY   A O   1 
ATOM   1455 N N   . ILE   A 1 243 ? 140.515 146.511 121.388 1.00 69.23 0  243 ILE   A N   1 
ATOM   1456 C CA  . ILE   A 1 243 ? 141.445 146.017 120.381 1.00 69.23 0  243 ILE   A CA  1 
ATOM   1457 C C   . ILE   A 1 243 ? 140.694 145.243 119.311 1.00 69.23 0  243 ILE   A C   1 
ATOM   1458 O O   . ILE   A 1 243 ? 141.011 145.335 118.118 1.00 69.23 0  243 ILE   A O   1 
ATOM   1459 C CB  . ILE   A 1 243 ? 142.546 145.166 121.036 1.00 69.23 0  243 ILE   A CB  1 
ATOM   1460 C CG1 . ILE   A 1 243 ? 143.388 146.024 121.974 1.00 69.23 0  243 ILE   A CG1 1 
ATOM   1461 C CG2 . ILE   A 1 243 ? 143.431 144.548 119.982 1.00 69.23 0  243 ILE   A CG2 1 
ATOM   1462 C CD1 . ILE   A 1 243 ? 144.052 147.190 121.290 1.00 69.23 0  243 ILE   A CD1 1 
ATOM   1463 N N   . PHE   A 1 244 ? 139.681 144.474 119.713 1.00 69.59 0  244 PHE   A N   1 
ATOM   1464 C CA  . PHE   A 1 244 ? 138.854 143.793 118.723 1.00 69.59 0  244 PHE   A CA  1 
ATOM   1465 C C   . PHE   A 1 244 ? 138.103 144.789 117.847 1.00 69.59 0  244 PHE   A C   1 
ATOM   1466 O O   . PHE   A 1 244 ? 137.988 144.586 116.636 1.00 69.59 0  244 PHE   A O   1 
ATOM   1467 C CB  . PHE   A 1 244 ? 137.879 142.834 119.399 1.00 69.59 0  244 PHE   A CB  1 
ATOM   1468 C CG  . PHE   A 1 244 ? 138.539 141.648 120.035 1.00 69.59 0  244 PHE   A CG  1 
ATOM   1469 C CD1 . PHE   A 1 244 ? 139.849 141.332 119.748 1.00 69.59 0  244 PHE   A CD1 1 
ATOM   1470 C CD2 . PHE   A 1 244 ? 137.834 140.830 120.894 1.00 69.59 0  244 PHE   A CD2 1 
ATOM   1471 C CE1 . PHE   A 1 244 ? 140.450 140.240 120.329 1.00 69.59 0  244 PHE   A CE1 1 
ATOM   1472 C CE2 . PHE   A 1 244 ? 138.430 139.735 121.473 1.00 69.59 0  244 PHE   A CE2 1 
ATOM   1473 C CZ  . PHE   A 1 244 ? 139.738 139.439 121.190 1.00 69.59 0  244 PHE   A CZ  1 
ATOM   1474 N N   . LEU   A 1 245 ? 137.574 145.862 118.438 1.00 68.79 0  245 LEU   A N   1 
ATOM   1475 C CA  . LEU   A 1 245 ? 136.930 146.890 117.622 1.00 68.79 0  245 LEU   A CA  1 
ATOM   1476 C C   . LEU   A 1 245 ? 137.889 147.442 116.578 1.00 68.79 0  245 LEU   A C   1 
ATOM   1477 O O   . LEU   A 1 245 ? 137.518 147.608 115.410 1.00 68.79 0  245 LEU   A O   1 
ATOM   1478 C CB  . LEU   A 1 245 ? 136.392 148.038 118.481 1.00 68.79 0  245 LEU   A CB  1 
ATOM   1479 C CG  . LEU   A 1 245 ? 135.011 148.019 119.147 1.00 68.79 0  245 LEU   A CG  1 
ATOM   1480 C CD1 . LEU   A 1 245 ? 133.917 147.968 118.101 1.00 68.79 0  245 LEU   A CD1 1 
ATOM   1481 C CD2 . LEU   A 1 245 ? 134.835 146.912 120.143 1.00 68.79 0  245 LEU   A CD2 1 
ATOM   1482 N N   . ILE   A 1 246 ? 139.125 147.736 116.978 1.00 68.54 0  246 ILE   A N   1 
ATOM   1483 C CA  . ILE   A 1 246 ? 140.090 148.289 116.029 1.00 68.54 0  246 ILE   A CA  1 
ATOM   1484 C C   . ILE   A 1 246 ? 140.419 147.270 114.944 1.00 68.54 0  246 ILE   A C   1 
ATOM   1485 O O   . ILE   A 1 246 ? 140.547 147.616 113.760 1.00 68.54 0  246 ILE   A O   1 
ATOM   1486 C CB  . ILE   A 1 246 ? 141.352 148.767 116.766 1.00 68.54 0  246 ILE   A CB  1 
ATOM   1487 C CG1 . ILE   A 1 246 ? 141.004 149.915 117.708 1.00 68.54 0  246 ILE   A CG1 1 
ATOM   1488 C CG2 . ILE   A 1 246 ? 142.405 149.215 115.777 1.00 68.54 0  246 ILE   A CG2 1 
ATOM   1489 C CD1 . ILE   A 1 246 ? 140.454 151.129 117.001 1.00 68.54 0  246 ILE   A CD1 1 
ATOM   1490 N N   . ALA   A 1 247 ? 140.562 146.000 115.328 1.00 68.89 0  247 ALA   A N   1 
ATOM   1491 C CA  . ALA   A 1 247 ? 140.880 144.961 114.354 1.00 68.89 0  247 ALA   A CA  1 
ATOM   1492 C C   . ALA   A 1 247 ? 139.752 144.779 113.347 1.00 68.89 0  247 ALA   A C   1 
ATOM   1493 O O   . ALA   A 1 247 ? 140.001 144.526 112.165 1.00 68.89 0  247 ALA   A O   1 
ATOM   1494 C CB  . ALA   A 1 247 ? 141.177 143.646 115.071 1.00 68.89 0  247 ALA   A CB  1 
ATOM   1495 N N   . LEU   A 1 248 ? 138.504 144.872 113.801 1.00 68.63 0  248 LEU   A N   1 
ATOM   1496 C CA  . LEU   A 1 248 ? 137.382 144.825 112.869 1.00 68.63 0  248 LEU   A CA  1 
ATOM   1497 C C   . LEU   A 1 248 ? 137.340 146.058 111.981 1.00 68.63 0  248 LEU   A C   1 
ATOM   1498 O O   . LEU   A 1 248 ? 137.020 145.960 110.791 1.00 68.63 0  248 LEU   A O   1 
ATOM   1499 C CB  . LEU   A 1 248 ? 136.064 144.659 113.622 1.00 68.63 0  248 LEU   A CB  1 
ATOM   1500 C CG  . LEU   A 1 248 ? 135.624 143.238 113.969 1.00 68.63 0  248 LEU   A CG  1 
ATOM   1501 C CD1 . LEU   A 1 248 ? 136.508 142.589 114.994 1.00 68.63 0  248 LEU   A CD1 1 
ATOM   1502 C CD2 . LEU   A 1 248 ? 134.189 143.261 114.467 1.00 68.63 0  248 LEU   A CD2 1 
ATOM   1503 N N   . PHE   A 1 249 ? 137.649 147.230 112.536 1.00 68.64 0  249 PHE   A N   1 
ATOM   1504 C CA  . PHE   A 1 249 ? 137.554 148.448 111.742 1.00 68.64 0  249 PHE   A CA  1 
ATOM   1505 C C   . PHE   A 1 249 ? 138.605 148.490 110.644 1.00 68.64 0  249 PHE   A C   1 
ATOM   1506 O O   . PHE   A 1 249 ? 138.338 148.997 109.549 1.00 68.64 0  249 PHE   A O   1 
ATOM   1507 C CB  . PHE   A 1 249 ? 137.675 149.684 112.626 1.00 68.64 0  249 PHE   A CB  1 
ATOM   1508 C CG  . PHE   A 1 249 ? 137.572 150.971 111.863 1.00 68.64 0  249 PHE   A CG  1 
ATOM   1509 C CD1 . PHE   A 1 249 ? 136.354 151.416 111.393 1.00 68.64 0  249 PHE   A CD1 1 
ATOM   1510 C CD2 . PHE   A 1 249 ? 138.700 151.720 111.593 1.00 68.64 0  249 PHE   A CD2 1 
ATOM   1511 C CE1 . PHE   A 1 249 ? 136.262 152.593 110.685 1.00 68.64 0  249 PHE   A CE1 1 
ATOM   1512 C CE2 . PHE   A 1 249 ? 138.613 152.896 110.884 1.00 68.64 0  249 PHE   A CE2 1 
ATOM   1513 C CZ  . PHE   A 1 249 ? 137.392 153.333 110.429 1.00 68.64 0  249 PHE   A CZ  1 
ATOM   1514 N N   . ILE   A 1 250 ? 139.811 147.983 110.913 1.00 68.46 0  250 ILE   A N   1 
ATOM   1515 C CA  . ILE   A 1 250 ? 140.859 148.092 109.902 1.00 68.46 0  250 ILE   A CA  1 
ATOM   1516 C C   . ILE   A 1 250 ? 140.505 147.308 108.650 1.00 68.46 0  250 ILE   A C   1 
ATOM   1517 O O   . ILE   A 1 250 ? 141.057 147.572 107.576 1.00 68.46 0  250 ILE   A O   1 
ATOM   1518 C CB  . ILE   A 1 250 ? 142.232 147.656 110.455 1.00 68.46 0  250 ILE   A CB  1 
ATOM   1519 C CG1 . ILE   A 1 250 ? 142.207 146.195 110.888 1.00 68.46 0  250 ILE   A CG1 1 
ATOM   1520 C CG2 . ILE   A 1 250 ? 142.668 148.567 111.589 1.00 68.46 0  250 ILE   A CG2 1 
ATOM   1521 C CD1 . ILE   A 1 250 ? 143.569 145.637 111.223 1.00 68.46 0  250 ILE   A CD1 1 
ATOM   1522 N N   . SER   A 1 251 ? 139.594 146.342 108.754 1.00 69.44 0  251 SER   A N   1 
ATOM   1523 C CA  . SER   A 1 251 ? 139.159 145.575 107.591 1.00 69.44 0  251 SER   A CA  1 
ATOM   1524 C C   . SER   A 1 251 ? 137.886 146.143 106.971 1.00 69.44 0  251 SER   A C   1 
ATOM   1525 O O   . SER   A 1 251 ? 137.879 146.537 105.801 1.00 69.44 0  251 SER   A O   1 
ATOM   1526 C CB  . SER   A 1 251 ? 138.949 144.112 107.979 1.00 69.44 0  251 SER   A CB  1 
ATOM   1527 O OG  . SER   A 1 251 ? 138.207 143.425 106.990 1.00 69.44 0  251 SER   A OG  1 
ATOM   1528 N N   . SER   A 1 252 ? 136.805 146.193 107.741 1.00 69.42 0  252 SER   A N   1 
ATOM   1529 C CA  . SER   A 1 252 ? 135.546 146.719 107.237 1.00 69.42 0  252 SER   A CA  1 
ATOM   1530 C C   . SER   A 1 252 ? 134.830 147.521 108.314 1.00 69.42 0  252 SER   A C   1 
ATOM   1531 O O   . SER   A 1 252 ? 134.426 146.960 109.340 1.00 69.42 0  252 SER   A O   1 
ATOM   1532 C CB  . SER   A 1 252 ? 134.651 145.587 106.740 1.00 69.42 0  252 SER   A CB  1 
ATOM   1533 O OG  . SER   A 1 252 ? 135.231 144.943 105.621 1.00 69.42 0  252 SER   A OG  1 
ATOM   1534 N N   . PRO   A 1 253 ? 134.661 148.829 108.121 1.00 69.40 0  253 PRO   A N   1 
ATOM   1535 C CA  . PRO   A 1 253 ? 133.961 149.634 109.133 1.00 69.40 0  253 PRO   A CA  1 
ATOM   1536 C C   . PRO   A 1 253 ? 132.543 149.173 109.395 1.00 69.40 0  253 PRO   A C   1 
ATOM   1537 O O   . PRO   A 1 253 ? 132.051 149.304 110.524 1.00 69.40 0  253 PRO   A O   1 
ATOM   1538 C CB  . PRO   A 1 253 ? 133.991 151.045 108.533 1.00 69.40 0  253 PRO   A CB  1 
ATOM   1539 C CG  . PRO   A 1 253 ? 135.130 151.025 107.565 1.00 69.40 0  253 PRO   A CG  1 
ATOM   1540 C CD  . PRO   A 1 253 ? 135.151 149.645 107.001 1.00 69.40 0  253 PRO   A CD  1 
ATOM   1541 N N   . LEU   A 1 254 ? 131.866 148.640 108.380 1.00 69.02 0  254 LEU   A N   1 
ATOM   1542 C CA  . LEU   A 1 254 ? 130.482 148.226 108.558 1.00 69.02 0  254 LEU   A CA  1 
ATOM   1543 C C   . LEU   A 1 254 ? 130.387 147.018 109.482 1.00 69.02 0  254 LEU   A C   1 
ATOM   1544 O O   . LEU   A 1 254 ? 129.422 146.886 110.246 1.00 69.02 0  254 LEU   A O   1 
ATOM   1545 C CB  . LEU   A 1 254 ? 129.851 147.938 107.198 1.00 69.02 0  254 LEU   A CB  1 
ATOM   1546 C CG  . LEU   A 1 254 ? 128.358 147.644 107.190 1.00 69.02 0  254 LEU   A CG  1 
ATOM   1547 C CD1 . LEU   A 1 254 ? 127.587 148.859 107.662 1.00 69.02 0  254 LEU   A CD1 1 
ATOM   1548 C CD2 . LEU   A 1 254 ? 127.925 147.261 105.796 1.00 69.02 0  254 LEU   A CD2 1 
ATOM   1549 N N   . ILE   A 1 255 ? 131.387 146.135 109.441 1.00 68.72 0  255 ILE   A N   1 
ATOM   1550 C CA  . ILE   A 1 255 ? 131.437 145.033 110.398 1.00 68.72 0  255 ILE   A CA  1 
ATOM   1551 C C   . ILE   A 1 255 ? 131.519 145.578 111.815 1.00 68.72 0  255 ILE   A C   1 
ATOM   1552 O O   . ILE   A 1 255 ? 130.829 145.100 112.722 1.00 68.72 0  255 ILE   A O   1 
ATOM   1553 C CB  . ILE   A 1 255 ? 132.622 144.099 110.094 1.00 68.72 0  255 ILE   A CB  1 
ATOM   1554 C CG1 . ILE   A 1 255 ? 132.446 143.405 108.750 1.00 68.72 0  255 ILE   A CG1 1 
ATOM   1555 C CG2 . ILE   A 1 255 ? 132.761 143.050 111.174 1.00 68.72 0  255 ILE   A CG2 1 
ATOM   1556 C CD1 . ILE   A 1 255 ? 133.638 142.572 108.362 1.00 68.72 0  255 ILE   A CD1 1 
ATOM   1557 N N   . CYS   A 1 256 ? 132.361 146.591 112.024 1.00 69.21 0  256 CYS   A N   1 
ATOM   1558 C CA  . CYS   A 1 256 ? 132.478 147.210 113.338 1.00 69.21 0  256 CYS   A CA  1 
ATOM   1559 C C   . CYS   A 1 256 ? 131.158 147.822 113.782 1.00 69.21 0  256 CYS   A C   1 
ATOM   1560 O O   . CYS   A 1 256 ? 130.746 147.661 114.939 1.00 69.21 0  256 CYS   A O   1 
ATOM   1561 C CB  . CYS   A 1 256 ? 133.575 148.272 113.309 1.00 69.21 0  256 CYS   A CB  1 
ATOM   1562 S SG  . CYS   A 1 256 ? 133.792 149.182 114.844 1.00 69.21 0  256 CYS   A SG  1 
ATOM   1563 N N   . LEU   A 1 257 ? 130.486 148.536 112.878 1.00 68.75 0  257 LEU   A N   1 
ATOM   1564 C CA  . LEU   A 1 257 ? 129.226 149.177 113.238 1.00 68.75 0  257 LEU   A CA  1 
ATOM   1565 C C   . LEU   A 1 257 ? 128.188 148.139 113.628 1.00 68.75 0  257 LEU   A C   1 
ATOM   1566 O O   . LEU   A 1 257 ? 127.488 148.293 114.638 1.00 68.75 0  257 LEU   A O   1 
ATOM   1567 C CB  . LEU   A 1 257 ? 128.733 150.039 112.075 1.00 68.75 0  257 LEU   A CB  1 
ATOM   1568 C CG  . LEU   A 1 257 ? 127.509 150.945 112.229 1.00 68.75 0  257 LEU   A CG  1 
ATOM   1569 C CD1 . LEU   A 1 257 ? 127.572 152.046 111.188 1.00 68.75 0  257 LEU   A CD1 1 
ATOM   1570 C CD2 . LEU   A 1 257 ? 126.203 150.184 112.079 1.00 68.75 0  257 LEU   A CD2 1 
ATOM   1571 N N   . HIS   A 1 258 ? 128.082 147.067 112.844 1.00 68.29 0  258 HIS   A N   1 
ATOM   1572 C CA  . HIS   A 1 258 ? 127.101 146.035 113.150 1.00 68.29 0  258 HIS   A CA  1 
ATOM   1573 C C   . HIS   A 1 258 ? 127.445 145.321 114.445 1.00 68.29 0  258 HIS   A C   1 
ATOM   1574 O O   . HIS   A 1 258 ? 126.552 144.978 115.222 1.00 68.29 0  258 HIS   A O   1 
ATOM   1575 C CB  . HIS   A 1 258 ? 127.004 145.044 111.999 1.00 68.29 0  258 HIS   A CB  1 
ATOM   1576 C CG  . HIS   A 1 258 ? 126.131 145.513 110.884 1.00 68.29 0  258 HIS   A CG  1 
ATOM   1577 N ND1 . HIS   A 1 258 ? 126.560 145.559 109.577 1.00 68.29 0  258 HIS   A ND1 1 
ATOM   1578 C CD2 . HIS   A 1 258 ? 124.862 145.980 110.881 1.00 68.29 0  258 HIS   A CD2 1 
ATOM   1579 C CE1 . HIS   A 1 258 ? 125.587 146.023 108.815 1.00 68.29 0  258 HIS   A CE1 1 
ATOM   1580 N NE2 . HIS   A 1 258 ? 124.546 146.286 109.581 1.00 68.29 0  258 HIS   A NE2 1 
ATOM   1581 N N   . ALA   A 1 259 ? 128.733 145.099 114.702 1.00 68.47 0  259 ALA   A N   1 
ATOM   1582 C CA  . ALA   A 1 259 ? 129.135 144.459 115.947 1.00 68.47 0  259 ALA   A CA  1 
ATOM   1583 C C   . ALA   A 1 259 ? 128.761 145.311 117.151 1.00 68.47 0  259 ALA   A C   1 
ATOM   1584 O O   . ALA   A 1 259 ? 128.215 144.800 118.136 1.00 68.47 0  259 ALA   A O   1 
ATOM   1585 C CB  . ALA   A 1 259 ? 130.637 144.186 115.922 1.00 68.47 0  259 ALA   A CB  1 
ATOM   1586 N N   . ALA   A 1 260 ? 129.037 146.613 117.089 1.00 68.47 0  260 ALA   A N   1 
ATOM   1587 C CA  . ALA   A 1 260 ? 128.711 147.486 118.212 1.00 68.47 0  260 ALA   A CA  1 
ATOM   1588 C C   . ALA   A 1 260 ? 127.205 147.568 118.426 1.00 68.47 0  260 ALA   A C   1 
ATOM   1589 O O   . ALA   A 1 260 ? 126.719 147.483 119.563 1.00 68.47 0  260 ALA   A O   1 
ATOM   1590 C CB  . ALA   A 1 260 ? 129.302 148.876 117.986 1.00 68.47 0  260 ALA   A CB  1 
ATOM   1591 N N   . ILE   A 1 261 ? 126.444 147.724 117.339 1.00 67.45 0  261 ILE   A N   1 
ATOM   1592 C CA  . ILE   A 1 261 ? 124.997 147.836 117.479 1.00 67.45 0  261 ILE   A CA  1 
ATOM   1593 C C   . ILE   A 1 261 ? 124.405 146.521 117.973 1.00 67.45 0  261 ILE   A C   1 
ATOM   1594 O O   . ILE   A 1 261 ? 123.467 146.522 118.777 1.00 67.45 0  261 ILE   A O   1 
ATOM   1595 C CB  . ILE   A 1 261 ? 124.363 148.314 116.157 1.00 67.45 0  261 ILE   A CB  1 
ATOM   1596 C CG1 . ILE   A 1 261 ? 122.993 148.930 116.412 1.00 67.45 0  261 ILE   A CG1 1 
ATOM   1597 C CG2 . ILE   A 1 261 ? 124.230 147.190 115.158 1.00 67.45 0  261 ILE   A CG2 1 
ATOM   1598 C CD1 . ILE   A 1 261 ? 122.506 149.795 115.279 1.00 67.45 0  261 ILE   A CD1 1 
ATOM   1599 N N   . GLY   A 1 262 ? 124.965 145.386 117.553 1.00 67.70 0  262 GLY   A N   1 
ATOM   1600 C CA  . GLY   A 1 262 ? 124.487 144.108 118.044 1.00 67.70 0  262 GLY   A CA  1 
ATOM   1601 C C   . GLY   A 1 262 ? 124.796 143.888 119.510 1.00 67.70 0  262 GLY   A C   1 
ATOM   1602 O O   . GLY   A 1 262 ? 123.978 143.335 120.243 1.00 67.70 0  262 GLY   A O   1 
ATOM   1603 N N   . SER   A 1 263 ? 125.985 144.297 119.958 1.00 68.23 0  263 SER   A N   1 
ATOM   1604 C CA  . SER   A 1 263 ? 126.303 144.174 121.376 1.00 68.23 0  263 SER   A CA  1 
ATOM   1605 C C   . SER   A 1 263 ? 125.375 145.035 122.218 1.00 68.23 0  263 SER   A C   1 
ATOM   1606 O O   . SER   A 1 263 ? 124.856 144.583 123.249 1.00 68.23 0  263 SER   A O   1 
ATOM   1607 C CB  . SER   A 1 263 ? 127.758 144.560 121.629 1.00 68.23 0  263 SER   A CB  1 
ATOM   1608 O OG  . SER   A 1 263 ? 128.074 144.458 123.004 1.00 68.23 0  263 SER   A OG  1 
ATOM   1609 N N   . THR   A 1 264 ? 125.149 146.279 121.791 1.00 68.42 0  264 THR   A N   1 
ATOM   1610 C CA  . THR   A 1 264 ? 124.218 147.141 122.508 1.00 68.42 0  264 THR   A CA  1 
ATOM   1611 C C   . THR   A 1 264 ? 122.828 146.525 122.532 1.00 68.42 0  264 THR   A C   1 
ATOM   1612 O O   . THR   A 1 264 ? 122.126 146.571 123.552 1.00 68.42 0  264 THR   A O   1 
ATOM   1613 C CB  . THR   A 1 264 ? 124.176 148.521 121.859 1.00 68.42 0  264 THR   A CB  1 
ATOM   1614 O OG1 . THR   A 1 264 ? 125.512 148.997 121.666 1.00 68.42 0  264 THR   A OG1 1 
ATOM   1615 C CG2 . THR   A 1 264 ? 123.423 149.500 122.742 1.00 68.42 0  264 THR   A CG2 1 
ATOM   1616 N N   . MET   A 1 265 ? 122.422 145.926 121.415 1.00 67.75 0  265 MET   A N   1 
ATOM   1617 C CA  . MET   A 1 265 ? 121.078 145.384 121.317 1.00 67.75 0  265 MET   A CA  1 
ATOM   1618 C C   . MET   A 1 265 ? 120.927 144.128 122.164 1.00 67.75 0  265 MET   A C   1 
ATOM   1619 O O   . MET   A 1 265 ? 119.862 143.895 122.745 1.00 67.75 0  265 MET   A O   1 
ATOM   1620 C CB  . MET   A 1 265 ? 120.761 145.106 119.856 1.00 67.75 0  265 MET   A CB  1 
ATOM   1621 C CG  . MET   A 1 265 ? 119.366 144.671 119.618 1.00 67.75 0  265 MET   A CG  1 
ATOM   1622 S SD  . MET   A 1 265 ? 118.253 146.006 120.078 1.00 67.75 0  265 MET   A SD  1 
ATOM   1623 C CE  . MET   A 1 265 ? 118.553 147.149 118.736 1.00 67.75 0  265 MET   A CE  1 
ATOM   1624 N N   . GLY   A 1 266 ? 121.980 143.318 122.256 1.00 67.38 0  266 GLY   A N   1 
ATOM   1625 C CA  . GLY   A 1 266 ? 121.944 142.164 123.140 1.00 67.38 0  266 GLY   A CA  1 
ATOM   1626 C C   . GLY   A 1 266 ? 121.894 142.565 124.598 1.00 67.38 0  266 GLY   A C   1 
ATOM   1627 O O   . GLY   A 1 266 ? 121.172 141.959 125.396 1.00 67.38 0  266 GLY   A O   1 
ATOM   1628 N N   . MET   A 1 267 ? 122.650 143.601 124.963 1.00 68.04 0  267 MET   A N   1 
ATOM   1629 C CA  . MET   A 1 267 ? 122.485 144.213 126.277 1.00 68.04 0  267 MET   A CA  1 
ATOM   1630 C C   . MET   A 1 267 ? 121.032 144.571 126.544 1.00 68.04 0  267 MET   A C   1 
ATOM   1631 O O   . MET   A 1 267 ? 120.433 144.100 127.521 1.00 68.04 0  267 MET   A O   1 
ATOM   1632 C CB  . MET   A 1 267 ? 123.327 145.477 126.365 1.00 68.04 0  267 MET   A CB  1 
ATOM   1633 C CG  . MET   A 1 267 ? 123.267 146.163 127.695 1.00 68.04 0  267 MET   A CG  1 
ATOM   1634 S SD  . MET   A 1 267 ? 124.303 147.620 127.663 1.00 68.04 0  267 MET   A SD  1 
ATOM   1635 C CE  . MET   A 1 267 ? 123.329 148.689 126.611 1.00 68.04 0  267 MET   A CE  1 
ATOM   1636 N N   . LEU   A 1 268 ? 120.446 145.389 125.668 1.00 67.01 0  268 LEU   A N   1 
ATOM   1637 C CA  . LEU   A 1 268 ? 119.101 145.891 125.906 1.00 67.01 0  268 LEU   A CA  1 
ATOM   1638 C C   . LEU   A 1 268 ? 118.090 144.759 125.985 1.00 67.01 0  268 LEU   A C   1 
ATOM   1639 O O   . LEU   A 1 268 ? 117.203 144.779 126.844 1.00 67.01 0  268 LEU   A O   1 
ATOM   1640 C CB  . LEU   A 1 268 ? 118.711 146.886 124.817 1.00 67.01 0  268 LEU   A CB  1 
ATOM   1641 C CG  . LEU   A 1 268 ? 119.502 148.197 124.867 1.00 67.01 0  268 LEU   A CG  1 
ATOM   1642 C CD1 . LEU   A 1 268 ? 119.670 148.773 123.470 1.00 67.01 0  268 LEU   A CD1 1 
ATOM   1643 C CD2 . LEU   A 1 268 ? 118.836 149.197 125.798 1.00 67.01 0  268 LEU   A CD2 1 
ATOM   1644 N N   . ALA   A 1 269 ? 118.217 143.756 125.119 1.00 65.41 0  269 ALA   A N   1 
ATOM   1645 C CA  . ALA   A 1 269 ? 117.342 142.596 125.189 1.00 65.41 0  269 ALA   A CA  1 
ATOM   1646 C C   . ALA   A 1 269 ? 117.529 141.805 126.473 1.00 65.41 0  269 ALA   A C   1 
ATOM   1647 O O   . ALA   A 1 269 ? 116.570 141.196 126.957 1.00 65.41 0  269 ALA   A O   1 
ATOM   1648 C CB  . ALA   A 1 269 ? 117.575 141.688 123.983 1.00 65.41 0  269 ALA   A CB  1 
ATOM   1649 N N   . ALA   A 1 270 ? 118.737 141.794 127.035 1.00 66.21 0  270 ALA   A N   1 
ATOM   1650 C CA  . ALA   A 1 270 ? 118.933 141.162 128.331 1.00 66.21 0  270 ALA   A CA  1 
ATOM   1651 C C   . ALA   A 1 270 ? 118.249 141.922 129.456 1.00 66.21 0  270 ALA   A C   1 
ATOM   1652 O O   . ALA   A 1 270 ? 117.709 141.290 130.368 1.00 66.21 0  270 ALA   A O   1 
ATOM   1653 C CB  . ALA   A 1 270 ? 120.424 141.024 128.637 1.00 66.21 0  270 ALA   A CB  1 
ATOM   1654 N N   . LEU   A 1 271 ? 118.259 143.257 129.415 1.00 66.01 0  271 LEU   A N   1 
ATOM   1655 C CA  . LEU   A 1 271 ? 117.570 144.027 130.450 1.00 66.01 0  271 LEU   A CA  1 
ATOM   1656 C C   . LEU   A 1 271 ? 116.056 143.864 130.429 1.00 66.01 0  271 LEU   A C   1 
ATOM   1657 O O   . LEU   A 1 271 ? 115.403 144.232 131.409 1.00 66.01 0  271 LEU   A O   1 
ATOM   1658 C CB  . LEU   A 1 271 ? 117.900 145.521 130.362 1.00 66.01 0  271 LEU   A CB  1 
ATOM   1659 C CG  . LEU   A 1 271 ? 119.234 146.064 130.882 1.00 66.01 0  271 LEU   A CG  1 
ATOM   1660 C CD1 . LEU   A 1 271 ? 120.387 145.844 129.937 1.00 66.01 0  271 LEU   A CD1 1 
ATOM   1661 C CD2 . LEU   A 1 271 ? 119.096 147.541 131.212 1.00 66.01 0  271 LEU   A CD2 1 
ATOM   1662 N N   . THR   A 1 272 ? 115.478 143.330 129.358 1.00 65.87 0  272 THR   A N   1 
ATOM   1663 C CA  . THR   A 1 272 ? 114.030 143.213 129.250 1.00 65.87 0  272 THR   A CA  1 
ATOM   1664 C C   . THR   A 1 272 ? 113.481 141.927 129.848 1.00 65.87 0  272 THR   A C   1 
ATOM   1665 O O   . THR   A 1 272 ? 112.262 141.733 129.838 1.00 65.87 0  272 THR   A O   1 
ATOM   1666 C CB  . THR   A 1 272 ? 113.591 143.310 127.788 1.00 65.87 0  272 THR   A CB  1 
ATOM   1667 O OG1 . THR   A 1 272 ? 114.082 142.176 127.063 1.00 65.87 0  272 THR   A OG1 1 
ATOM   1668 C CG2 . THR   A 1 272 ? 114.109 144.586 127.154 1.00 65.87 0  272 THR   A CG2 1 
ATOM   1669 N N   . ILE   A 1 273 ? 114.334 141.045 130.360 1.00 66.32 0  273 ILE   A N   1 
ATOM   1670 C CA  . ILE   A 1 273 ? 113.868 139.808 130.974 1.00 66.32 0  273 ILE   A CA  1 
ATOM   1671 C C   . ILE   A 1 273 ? 114.468 139.675 132.366 1.00 66.32 0  273 ILE   A C   1 
ATOM   1672 O O   . ILE   A 1 273 ? 114.533 138.575 132.923 1.00 66.32 0  273 ILE   A O   1 
ATOM   1673 C CB  . ILE   A 1 273 ? 114.211 138.593 130.098 1.00 66.32 0  273 ILE   A CB  1 
ATOM   1674 C CG1 . ILE   A 1 273 ? 115.697 138.586 129.764 1.00 66.32 0  273 ILE   A CG1 1 
ATOM   1675 C CG2 . ILE   A 1 273 ? 113.390 138.607 128.828 1.00 66.32 0  273 ILE   A CG2 1 
ATOM   1676 C CD1 . ILE   A 1 273 ? 116.092 137.481 128.833 1.00 66.32 0  273 ILE   A CD1 1 
ATOM   1677 N N   . ALA   A 1 274 ? 114.902 140.801 132.933 1.00 68.98 0  274 ALA   A N   1 
ATOM   1678 C CA  . ALA   A 1 274 ? 115.460 140.856 134.283 1.00 68.98 0  274 ALA   A CA  1 
ATOM   1679 C C   . ALA   A 1 274 ? 116.654 139.918 134.436 1.00 68.98 0  274 ALA   A C   1 
ATOM   1680 O O   . ALA   A 1 274 ? 116.755 139.154 135.397 1.00 68.98 0  274 ALA   A O   1 
ATOM   1681 C CB  . ALA   A 1 274 ? 114.387 140.556 135.332 1.00 68.98 0  274 ALA   A CB  1 
ATOM   1682 N N   . THR   A 1 275 ? 117.556 139.967 133.466 1.00 69.61 0  275 THR   A N   1 
ATOM   1683 C CA  . THR   A 1 275 ? 118.818 139.252 133.592 1.00 69.61 0  275 THR   A CA  1 
ATOM   1684 C C   . THR   A 1 275 ? 119.676 139.921 134.663 1.00 69.61 0  275 THR   A C   1 
ATOM   1685 O O   . THR   A 1 275 ? 119.750 141.152 134.711 1.00 69.61 0  275 THR   A O   1 
ATOM   1686 C CB  . THR   A 1 275 ? 119.555 139.234 132.255 1.00 69.61 0  275 THR   A CB  1 
ATOM   1687 O OG1 . THR   A 1 275 ? 118.781 138.506 131.294 1.00 69.61 0  275 THR   A OG1 1 
ATOM   1688 C CG2 . THR   A 1 275 ? 120.921 138.583 132.392 1.00 69.61 0  275 THR   A CG2 1 
ATOM   1689 N N   . PRO   A 1 276 ? 120.313 139.150 135.545 1.00 69.91 0  276 PRO   A N   1 
ATOM   1690 C CA  . PRO   A 1 276 ? 121.112 139.761 136.612 1.00 69.91 0  276 PRO   A CA  1 
ATOM   1691 C C   . PRO   A 1 276 ? 122.198 140.663 136.049 1.00 69.91 0  276 PRO   A C   1 
ATOM   1692 O O   . PRO   A 1 276 ? 122.793 140.378 135.008 1.00 69.91 0  276 PRO   A O   1 
ATOM   1693 C CB  . PRO   A 1 276 ? 121.705 138.555 137.344 1.00 69.91 0  276 PRO   A CB  1 
ATOM   1694 C CG  . PRO   A 1 276 ? 120.755 137.457 137.078 1.00 69.91 0  276 PRO   A CG  1 
ATOM   1695 C CD  . PRO   A 1 276 ? 120.195 137.693 135.711 1.00 69.91 0  276 PRO   A CD  1 
ATOM   1696 N N   . PHE   A 1 277 ? 122.448 141.766 136.755 1.00 70.54 0  277 PHE   A N   1 
ATOM   1697 C CA  . PHE   A 1 277 ? 123.311 142.814 136.223 1.00 70.54 0  277 PHE   A CA  1 
ATOM   1698 C C   . PHE   A 1 277 ? 124.747 142.347 136.055 1.00 70.54 0  277 PHE   A C   1 
ATOM   1699 O O   . PHE   A 1 277 ? 125.468 142.867 135.196 1.00 70.54 0  277 PHE   A O   1 
ATOM   1700 C CB  . PHE   A 1 277 ? 123.260 144.039 137.131 1.00 70.54 0  277 PHE   A CB  1 
ATOM   1701 C CG  . PHE   A 1 277 ? 122.040 144.880 136.938 1.00 70.54 0  277 PHE   A CG  1 
ATOM   1702 C CD1 . PHE   A 1 277 ? 121.375 144.882 135.732 1.00 70.54 0  277 PHE   A CD1 1 
ATOM   1703 C CD2 . PHE   A 1 277 ? 121.560 145.667 137.962 1.00 70.54 0  277 PHE   A CD2 1 
ATOM   1704 C CE1 . PHE   A 1 277 ? 120.257 145.653 135.550 1.00 70.54 0  277 PHE   A CE1 1 
ATOM   1705 C CE2 . PHE   A 1 277 ? 120.440 146.440 137.787 1.00 70.54 0  277 PHE   A CE2 1 
ATOM   1706 C CZ  . PHE   A 1 277 ? 119.788 146.433 136.579 1.00 70.54 0  277 PHE   A CZ  1 
ATOM   1707 N N   . ASP   A 1 278 ? 125.190 141.390 136.870 1.00 71.66 0  278 ASP   A N   1 
ATOM   1708 C CA  . ASP   A 1 278 ? 126.575 140.943 136.787 1.00 71.66 0  278 ASP   A CA  1 
ATOM   1709 C C   . ASP   A 1 278 ? 126.872 140.315 135.433 1.00 71.66 0  278 ASP   A C   1 
ATOM   1710 O O   . ASP   A 1 278 ? 127.932 140.561 134.845 1.00 71.66 0  278 ASP   A O   1 
ATOM   1711 C CB  . ASP   A 1 278 ? 126.876 139.961 137.916 1.00 71.66 0  278 ASP   A CB  1 
ATOM   1712 C CG  . ASP   A 1 278 ? 127.161 140.657 139.230 1.00 71.66 0  278 ASP   A CG  1 
ATOM   1713 O OD1 . ASP   A 1 278 ? 126.804 141.847 139.361 1.00 71.66 0  278 ASP   A OD1 1 
ATOM   1714 O OD2 . ASP   A 1 278 ? 127.740 140.017 140.133 1.00 71.66 -1 278 ASP   A OD2 1 
ATOM   1715 N N   . SER   A 1 279 ? 125.957 139.581 134.849 1.00 68.86 0  279 SER   A N   1 
ATOM   1716 C CA  . SER   A 1 279 ? 126.235 138.973 133.597 1.00 68.86 0  279 SER   A CA  1 
ATOM   1717 C C   . SER   A 1 279 ? 126.308 139.960 132.479 1.00 68.86 0  279 SER   A C   1 
ATOM   1718 O O   . SER   A 1 279 ? 127.187 139.871 131.648 1.00 68.86 0  279 SER   A O   1 
ATOM   1719 C CB  . SER   A 1 279 ? 125.184 137.951 133.298 1.00 68.86 0  279 SER   A CB  1 
ATOM   1720 O OG  . SER   A 1 279 ? 125.165 137.634 131.922 1.00 68.86 0  279 SER   A OG  1 
ATOM   1721 N N   . ILE   A 1 280 ? 125.410 140.905 132.436 1.00 69.21 0  280 ILE   A N   1 
ATOM   1722 C CA  . ILE   A 1 280 ? 125.371 141.837 131.356 1.00 69.21 0  280 ILE   A CA  1 
ATOM   1723 C C   . ILE   A 1 280 ? 126.674 142.588 131.346 1.00 69.21 0  280 ILE   A C   1 
ATOM   1724 O O   . ILE   A 1 280 ? 127.214 142.848 130.282 1.00 69.21 0  280 ILE   A O   1 
ATOM   1725 C CB  . ILE   A 1 280 ? 124.157 142.771 131.434 1.00 69.21 0  280 ILE   A CB  1 
ATOM   1726 C CG1 . ILE   A 1 280 ? 122.965 142.053 132.043 1.00 69.21 0  280 ILE   A CG1 1 
ATOM   1727 C CG2 . ILE   A 1 280 ? 123.811 143.316 130.062 1.00 69.21 0  280 ILE   A CG2 1 
ATOM   1728 C CD1 . ILE   A 1 280 ? 121.768 142.950 132.241 1.00 69.21 0  280 ILE   A CD1 1 
ATOM   1729 N N   . TYR   A 1 281 ? 127.209 142.929 132.494 1.00 69.32 0  281 TYR   A N   1 
ATOM   1730 C CA  . TYR   A 1 281 ? 128.430 143.682 132.537 1.00 69.32 0  281 TYR   A CA  1 
ATOM   1731 C C   . TYR   A 1 281 ? 129.565 142.890 131.907 1.00 69.32 0  281 TYR   A C   1 
ATOM   1732 O O   . TYR   A 1 281 ? 130.401 143.479 131.237 1.00 69.32 0  281 TYR   A O   1 
ATOM   1733 C CB  . TYR   A 1 281 ? 128.770 144.027 133.936 1.00 69.32 0  281 TYR   A CB  1 
ATOM   1734 C CG  . TYR   A 1 281 ? 127.849 144.974 134.664 1.00 69.32 0  281 TYR   A CG  1 
ATOM   1735 C CD1 . TYR   A 1 281 ? 126.971 145.793 133.993 1.00 69.32 0  281 TYR   A CD1 1 
ATOM   1736 C CD2 . TYR   A 1 281 ? 127.898 145.065 136.041 1.00 69.32 0  281 TYR   A CD2 1 
ATOM   1737 C CE1 . TYR   A 1 281 ? 126.148 146.661 134.679 1.00 69.32 0  281 TYR   A CE1 1 
ATOM   1738 C CE2 . TYR   A 1 281 ? 127.082 145.928 136.732 1.00 69.32 0  281 TYR   A CE2 1 
ATOM   1739 C CZ  . TYR   A 1 281 ? 126.224 146.738 136.046 1.00 69.32 0  281 TYR   A CZ  1 
ATOM   1740 O OH  . TYR   A 1 281 ? 125.389 147.586 136.718 1.00 69.32 0  281 TYR   A OH  1 
ATOM   1741 N N   . PHE   A 1 282 ? 129.654 141.589 132.129 1.00 69.55 0  282 PHE   A N   1 
ATOM   1742 C CA  . PHE   A 1 282 ? 130.627 140.696 131.492 1.00 69.55 0  282 PHE   A CA  1 
ATOM   1743 C C   . PHE   A 1 282 ? 130.385 140.413 130.046 1.00 69.55 0  282 PHE   A C   1 
ATOM   1744 O O   . PHE   A 1 282 ? 131.266 139.950 129.361 1.00 69.55 0  282 PHE   A O   1 
ATOM   1745 C CB  . PHE   A 1 282 ? 130.473 139.380 132.122 1.00 69.55 0  282 PHE   A CB  1 
ATOM   1746 C CG  . PHE   A 1 282 ? 131.660 138.912 132.802 1.00 69.55 0  282 PHE   A CG  1 
ATOM   1747 C CD1 . PHE   A 1 282 ? 132.108 139.553 133.933 1.00 69.55 0  282 PHE   A CD1 1 
ATOM   1748 C CD2 . PHE   A 1 282 ? 132.343 137.806 132.347 1.00 69.55 0  282 PHE   A CD2 1 
ATOM   1749 C CE1 . PHE   A 1 282 ? 133.231 139.111 134.596 1.00 69.55 0  282 PHE   A CE1 1 
ATOM   1750 C CE2 . PHE   A 1 282 ? 133.466 137.353 133.002 1.00 69.55 0  282 PHE   A CE2 1 
ATOM   1751 C CZ  . PHE   A 1 282 ? 133.912 138.007 134.131 1.00 69.55 0  282 PHE   A CZ  1 
ATOM   1752 N N   . GLY   A 1 283 ? 129.169 140.566 129.598 1.00 68.20 0  283 GLY   A N   1 
ATOM   1753 C CA  . GLY   A 1 283 ? 128.835 140.384 128.223 1.00 68.20 0  283 GLY   A CA  1 
ATOM   1754 C C   . GLY   A 1 283 ? 128.288 139.070 127.889 1.00 68.20 0  283 GLY   A C   1 
ATOM   1755 O O   . GLY   A 1 283 ? 128.051 138.763 126.751 1.00 68.20 0  283 GLY   A O   1 
ATOM   1756 N N   . LEU   A 1 284 ? 128.113 138.263 128.892 1.00 67.70 0  284 LEU   A N   1 
ATOM   1757 C CA  . LEU   A 1 284 ? 127.674 136.960 128.638 1.00 67.70 0  284 LEU   A CA  1 
ATOM   1758 C C   . LEU   A 1 284 ? 126.341 137.168 127.935 1.00 67.70 0  284 LEU   A C   1 
ATOM   1759 O O   . LEU   A 1 284 ? 125.877 136.256 127.253 1.00 67.70 0  284 LEU   A O   1 
ATOM   1760 C CB  . LEU   A 1 284 ? 127.698 136.130 129.901 1.00 67.70 0  284 LEU   A CB  1 
ATOM   1761 C CG  . LEU   A 1 284 ? 129.029 136.024 130.615 1.00 67.70 0  284 LEU   A CG  1 
ATOM   1762 C CD1 . LEU   A 1 284 ? 128.810 135.799 132.100 1.00 67.70 0  284 LEU   A CD1 1 
ATOM   1763 C CD2 . LEU   A 1 284 ? 129.854 134.903 130.013 1.00 67.70 0  284 LEU   A CD2 1 
ATOM   1764 N N   . CYS   A 1 285 ? 125.700 138.333 128.067 1.00 67.90 0  285 CYS   A N   1 
ATOM   1765 C CA  . CYS   A 1 285 ? 124.533 138.585 127.222 1.00 67.90 0  285 CYS   A CA  1 
ATOM   1766 C C   . CYS   A 1 285 ? 124.845 139.103 125.820 1.00 67.90 0  285 CYS   A C   1 
ATOM   1767 O O   . CYS   A 1 285 ? 124.212 138.683 124.851 1.00 67.90 0  285 CYS   A O   1 
ATOM   1768 C CB  . CYS   A 1 285 ? 123.608 139.559 127.940 1.00 67.90 0  285 CYS   A CB  1 
ATOM   1769 S SG  . CYS   A 1 285 ? 122.916 138.864 129.456 1.00 67.90 0  285 CYS   A SG  1 
ATOM   1770 N N   . GLY   A 1 286 ? 125.808 140.009 125.702 1.00 67.16 0  286 GLY   A N   1 
ATOM   1771 C CA  . GLY   A 1 286 ? 126.121 140.628 124.418 1.00 67.16 0  286 GLY   A CA  1 
ATOM   1772 C C   . GLY   A 1 286 ? 126.655 139.879 123.212 1.00 67.16 0  286 GLY   A C   1 
ATOM   1773 O O   . GLY   A 1 286 ? 126.275 140.199 122.089 1.00 67.16 0  286 GLY   A O   1 
ATOM   1774 N N   . PHE   A 1 287 ? 127.534 138.904 123.408 1.00 67.12 0  287 PHE   A N   1 
ATOM   1775 C CA  . PHE   A 1 287 ? 128.190 138.252 122.260 1.00 67.12 0  287 PHE   A CA  1 
ATOM   1776 C C   . PHE   A 1 287 ? 127.372 137.473 121.195 1.00 67.12 0  287 PHE   A C   1 
ATOM   1777 O O   . PHE   A 1 287 ? 127.690 137.553 120.012 1.00 67.12 0  287 PHE   A O   1 
ATOM   1778 C CB  . PHE   A 1 287 ? 129.400 137.433 122.737 1.00 67.12 0  287 PHE   A CB  1 
ATOM   1779 C CG  . PHE   A 1 287 ? 129.044 136.219 123.538 1.00 67.12 0  287 PHE   A CG  1 
ATOM   1780 C CD1 . PHE   A 1 287 ? 128.785 135.014 122.901 1.00 67.12 0  287 PHE   A CD1 1 
ATOM   1781 C CD2 . PHE   A 1 287 ? 129.008 136.253 124.916 1.00 67.12 0  287 PHE   A CD2 1 
ATOM   1782 C CE1 . PHE   A 1 287 ? 128.464 133.881 123.620 1.00 67.12 0  287 PHE   A CE1 1 
ATOM   1783 C CE2 . PHE   A 1 287 ? 128.702 135.118 125.643 1.00 67.12 0  287 PHE   A CE2 1 
ATOM   1784 C CZ  . PHE   A 1 287 ? 128.418 133.935 124.995 1.00 67.12 0  287 PHE   A CZ  1 
ATOM   1785 N N   . ASN   A 1 288 ? 126.360 136.709 121.591 1.00 65.96 0  288 ASN   A N   1 
ATOM   1786 C CA  . ASN   A 1 288 ? 125.568 135.972 120.609 1.00 65.96 0  288 ASN   A CA  1 
ATOM   1787 C C   . ASN   A 1 288 ? 124.911 136.951 119.661 1.00 65.96 0  288 ASN   A C   1 
ATOM   1788 O O   . ASN   A 1 288 ? 124.548 136.588 118.543 1.00 65.96 0  288 ASN   A O   1 
ATOM   1789 C CB  . ASN   A 1 288 ? 124.503 135.129 121.307 1.00 65.96 0  288 ASN   A CB  1 
ATOM   1790 C CG  . ASN   A 1 288 ? 125.089 133.940 122.036 1.00 65.96 0  288 ASN   A CG  1 
ATOM   1791 O OD1 . ASN   A 1 288 ? 125.940 133.233 121.501 1.00 65.96 0  288 ASN   A OD1 1 
ATOM   1792 N ND2 . ASN   A 1 288 ? 124.631 133.709 123.260 1.00 65.96 0  288 ASN   A ND2 1 
ATOM   1793 N N   . SER   A 1 289 ? 124.778 138.196 120.090 1.00 65.89 0  289 SER   A N   1 
ATOM   1794 C CA  . SER   A 1 289 ? 124.122 139.228 119.302 1.00 65.89 0  289 SER   A CA  1 
ATOM   1795 C C   . SER   A 1 289 ? 125.094 139.886 118.335 1.00 65.89 0  289 SER   A C   1 
ATOM   1796 O O   . SER   A 1 289 ? 124.716 140.237 117.213 1.00 65.89 0  289 SER   A O   1 
ATOM   1797 C CB  . SER   A 1 289 ? 123.493 140.264 120.227 1.00 65.89 0  289 SER   A CB  1 
ATOM   1798 O OG  . SER   A 1 289 ? 122.538 139.663 121.082 1.00 65.89 0  289 SER   A OG  1 
ATOM   1799 N N   . THR   A 1 290 ? 126.350 140.064 118.750 1.00 66.32 0  290 THR   A N   1 
ATOM   1800 C CA  . THR   A 1 290 ? 127.342 140.659 117.861 1.00 66.32 0  290 THR   A CA  1 
ATOM   1801 C C   . THR   A 1 290 ? 127.532 139.811 116.616 1.00 66.32 0  290 THR   A C   1 
ATOM   1802 O O   . THR   A 1 290 ? 127.485 140.316 115.487 1.00 66.32 0  290 THR   A O   1 
ATOM   1803 C CB  . THR   A 1 290 ? 128.672 140.820 118.585 1.00 66.32 0  290 THR   A CB  1 
ATOM   1804 O OG1 . THR   A 1 290 ? 129.101 139.545 119.077 1.00 66.32 0  290 THR   A OG1 1 
ATOM   1805 C CG2 . THR   A 1 290 ? 128.518 141.758 119.744 1.00 66.32 0  290 THR   A CG2 1 
ATOM   1806 N N   . LEU   A 1 291 ? 127.751 138.512 116.807 1.00 64.83 0  291 LEU   A N   1 
ATOM   1807 C CA  . LEU   A 1 291 ? 127.974 137.627 115.675 1.00 64.83 0  291 LEU   A CA  1 
ATOM   1808 C C   . LEU   A 1 291 ? 126.745 137.563 114.781 1.00 64.83 0  291 LEU   A C   1 
ATOM   1809 O O   . LEU   A 1 291 ? 126.865 137.581 113.552 1.00 64.83 0  291 LEU   A O   1 
ATOM   1810 C CB  . LEU   A 1 291 ? 128.364 136.239 116.172 1.00 64.83 0  291 LEU   A CB  1 
ATOM   1811 C CG  . LEU   A 1 291 ? 129.815 136.079 116.615 1.00 64.83 0  291 LEU   A CG  1 
ATOM   1812 C CD1 . LEU   A 1 291 ? 130.124 134.625 116.904 1.00 64.83 0  291 LEU   A CD1 1 
ATOM   1813 C CD2 . LEU   A 1 291 ? 130.756 136.630 115.566 1.00 64.83 0  291 LEU   A CD2 1 
ATOM   1814 N N   . ALA   A 1 292 ? 125.553 137.507 115.378 1.00 64.19 0  292 ALA   A N   1 
ATOM   1815 C CA  . ALA   A 1 292 ? 124.336 137.464 114.575 1.00 64.19 0  292 ALA   A CA  1 
ATOM   1816 C C   . ALA   A 1 292 ? 124.171 138.736 113.751 1.00 64.19 0  292 ALA   A C   1 
ATOM   1817 O O   . ALA   A 1 292 ? 123.787 138.683 112.574 1.00 64.19 0  292 ALA   A O   1 
ATOM   1818 C CB  . ALA   A 1 292 ? 123.124 137.246 115.478 1.00 64.19 0  292 ALA   A CB  1 
ATOM   1819 N N   . CYS   A 1 293 ? 124.442 139.890 114.359 1.00 66.12 0  293 CYS   A N   1 
ATOM   1820 C CA  . CYS   A 1 293 ? 124.296 141.148 113.643 1.00 66.12 0  293 CYS   A CA  1 
ATOM   1821 C C   . CYS   A 1 293 ? 125.296 141.249 112.504 1.00 66.12 0  293 CYS   A C   1 
ATOM   1822 O O   . CYS   A 1 293 ? 124.943 141.677 111.399 1.00 66.12 0  293 CYS   A O   1 
ATOM   1823 C CB  . CYS   A 1 293 ? 124.452 142.323 114.603 1.00 66.12 0  293 CYS   A CB  1 
ATOM   1824 S SG  . CYS   A 1 293 ? 123.738 143.858 113.995 1.00 66.12 0  293 CYS   A SG  1 
ATOM   1825 N N   . ILE   A 1 294 ? 126.547 140.852 112.746 1.00 64.96 0  294 ILE   A N   1 
ATOM   1826 C CA  . ILE   A 1 294 ? 127.535 140.871 111.672 1.00 64.96 0  294 ILE   A CA  1 
ATOM   1827 C C   . ILE   A 1 294 ? 127.131 139.905 110.569 1.00 64.96 0  294 ILE   A C   1 
ATOM   1828 O O   . ILE   A 1 294 ? 127.360 140.163 109.382 1.00 64.96 0  294 ILE   A O   1 
ATOM   1829 C CB  . ILE   A 1 294 ? 128.938 140.552 112.212 1.00 64.96 0  294 ILE   A CB  1 
ATOM   1830 C CG1 . ILE   A 1 294 ? 129.334 141.532 113.307 1.00 64.96 0  294 ILE   A CG1 1 
ATOM   1831 C CG2 . ILE   A 1 294 ? 129.956 140.671 111.111 1.00 64.96 0  294 ILE   A CG2 1 
ATOM   1832 C CD1 . ILE   A 1 294 ? 130.662 141.203 113.931 1.00 64.96 0  294 ILE   A CD1 1 
ATOM   1833 N N   . ALA   A 1 295 ? 126.530 138.774 110.941 1.00 64.48 0  295 ALA   A N   1 
ATOM   1834 C CA  . ALA   A 1 295 ? 126.106 137.801 109.944 1.00 64.48 0  295 ALA   A CA  1 
ATOM   1835 C C   . ALA   A 1 295 ? 125.029 138.362 109.036 1.00 64.48 0  295 ALA   A C   1 
ATOM   1836 O O   . ALA   A 1 295 ? 125.147 138.295 107.808 1.00 64.48 0  295 ALA   A O   1 
ATOM   1837 C CB  . ALA   A 1 295 ? 125.607 136.533 110.632 1.00 64.48 0  295 ALA   A CB  1 
ATOM   1838 N N   . ILE   A 1 296 ? 123.975 138.928 109.615 1.00 64.47 0  296 ILE   A N   1 
ATOM   1839 C CA  . ILE   A 1 296 ? 122.828 139.298 108.796 1.00 64.47 0  296 ILE   A CA  1 
ATOM   1840 C C   . ILE   A 1 296 ? 122.972 140.678 108.170 1.00 64.47 0  296 ILE   A C   1 
ATOM   1841 O O   . ILE   A 1 296 ? 122.360 140.937 107.127 1.00 64.47 0  296 ILE   A O   1 
ATOM   1842 C CB  . ILE   A 1 296 ? 121.533 139.196 109.617 1.00 64.47 0  296 ILE   A CB  1 
ATOM   1843 C CG1 . ILE   A 1 296 ? 121.469 137.834 110.296 1.00 64.47 0  296 ILE   A CG1 1 
ATOM   1844 C CG2 . ILE   A 1 296 ? 120.313 139.366 108.734 1.00 64.47 0  296 ILE   A CG2 1 
ATOM   1845 C CD1 . ILE   A 1 296 ? 121.494 136.688 109.324 1.00 64.47 0  296 ILE   A CD1 1 
ATOM   1846 N N   . GLY   A 1 297 ? 123.786 141.557 108.741 1.00 66.69 0  297 GLY   A N   1 
ATOM   1847 C CA  . GLY   A 1 297 ? 123.929 142.886 108.189 1.00 66.69 0  297 GLY   A CA  1 
ATOM   1848 C C   . GLY   A 1 297 ? 124.512 142.916 106.794 1.00 66.69 0  297 GLY   A C   1 
ATOM   1849 O O   . GLY   A 1 297 ? 123.819 143.273 105.838 1.00 66.69 0  297 GLY   A O   1 
ATOM   1850 N N   . GLY   A 1 298 ? 125.779 142.542 106.657 1.00 67.63 0  298 GLY   A N   1 
ATOM   1851 C CA  . GLY   A 1 298 ? 126.443 142.675 105.378 1.00 67.63 0  298 GLY   A CA  1 
ATOM   1852 C C   . GLY   A 1 298 ? 127.272 141.485 104.961 1.00 67.63 0  298 GLY   A C   1 
ATOM   1853 O O   . GLY   A 1 298 ? 127.762 141.434 103.832 1.00 67.63 0  298 GLY   A O   1 
ATOM   1854 N N   . MET   A 1 299 ? 127.404 140.487 105.819 1.00 67.29 0  299 MET   A N   1 
ATOM   1855 C CA  . MET   A 1 299 ? 128.217 139.346 105.455 1.00 67.29 0  299 MET   A CA  1 
ATOM   1856 C C   . MET   A 1 299 ? 127.505 138.391 104.507 1.00 67.29 0  299 MET   A C   1 
ATOM   1857 O O   . MET   A 1 299 ? 128.015 138.111 103.429 1.00 67.29 0  299 MET   A O   1 
ATOM   1858 C CB  . MET   A 1 299 ? 128.714 138.596 106.695 1.00 67.29 0  299 MET   A CB  1 
ATOM   1859 C CG  . MET   A 1 299 ? 129.857 139.293 107.415 1.00 67.29 0  299 MET   A CG  1 
ATOM   1860 S SD  . MET   A 1 299 ? 131.312 139.522 106.375 1.00 67.29 0  299 MET   A SD  1 
ATOM   1861 C CE  . MET   A 1 299 ? 131.819 137.825 106.115 1.00 67.29 0  299 MET   A CE  1 
ATOM   1862 N N   . PHE   A 1 300 ? 126.310 137.934 104.860 1.00 64.21 0  300 PHE   A N   1 
ATOM   1863 C CA  . PHE   A 1 300 ? 125.636 136.920 104.066 1.00 64.21 0  300 PHE   A CA  1 
ATOM   1864 C C   . PHE   A 1 300 ? 124.405 137.457 103.369 1.00 64.21 0  300 PHE   A C   1 
ATOM   1865 O O   . PHE   A 1 300 ? 123.665 136.688 102.751 1.00 64.21 0  300 PHE   A O   1 
ATOM   1866 C CB  . PHE   A 1 300 ? 125.286 135.742 104.961 1.00 64.21 0  300 PHE   A CB  1 
ATOM   1867 C CG  . PHE   A 1 300 ? 126.479 134.956 105.386 1.00 64.21 0  300 PHE   A CG  1 
ATOM   1868 C CD1 . PHE   A 1 300 ? 127.471 134.642 104.485 1.00 64.21 0  300 PHE   A CD1 1 
ATOM   1869 C CD2 . PHE   A 1 300 ? 126.653 134.613 106.706 1.00 64.21 0  300 PHE   A CD2 1 
ATOM   1870 C CE1 . PHE   A 1 300 ? 128.577 133.946 104.882 1.00 64.21 0  300 PHE   A CE1 1 
ATOM   1871 C CE2 . PHE   A 1 300 ? 127.762 133.925 107.105 1.00 64.21 0  300 PHE   A CE2 1 
ATOM   1872 C CZ  . PHE   A 1 300 ? 128.723 133.594 106.195 1.00 64.21 0  300 PHE   A CZ  1 
ATOM   1873 N N   . TYR   A 1 301 ? 124.178 138.757 103.456 1.00 64.65 0  301 TYR   A N   1 
ATOM   1874 C CA  . TYR   A 1 301 ? 123.175 139.464 102.690 1.00 64.65 0  301 TYR   A CA  1 
ATOM   1875 C C   . TYR   A 1 301 ? 123.868 140.650 102.037 1.00 64.65 0  301 TYR   A C   1 
ATOM   1876 O O   . TYR   A 1 301 ? 125.056 140.896 102.257 1.00 64.65 0  301 TYR   A O   1 
ATOM   1877 C CB  . TYR   A 1 301 ? 122.029 139.938 103.586 1.00 64.65 0  301 TYR   A CB  1 
ATOM   1878 C CG  . TYR   A 1 301 ? 120.940 138.927 103.839 1.00 64.65 0  301 TYR   A CG  1 
ATOM   1879 C CD1 . TYR   A 1 301 ? 120.229 138.363 102.800 1.00 64.65 0  301 TYR   A CD1 1 
ATOM   1880 C CD2 . TYR   A 1 301 ? 120.621 138.545 105.129 1.00 64.65 0  301 TYR   A CD2 1 
ATOM   1881 C CE1 . TYR   A 1 301 ? 119.231 137.444 103.041 1.00 64.65 0  301 TYR   A CE1 1 
ATOM   1882 C CE2 . TYR   A 1 301 ? 119.629 137.631 105.379 1.00 64.65 0  301 TYR   A CE2 1 
ATOM   1883 C CZ  . TYR   A 1 301 ? 118.937 137.084 104.334 1.00 64.65 0  301 TYR   A CZ  1 
ATOM   1884 O OH  . TYR   A 1 301 ? 117.944 136.171 104.582 1.00 64.65 0  301 TYR   A OH  1 
ATOM   1885 N N   . VAL   A 1 302 ? 123.131 141.391 101.229 1.00 67.16 0  302 VAL   A N   1 
ATOM   1886 C CA  . VAL   A 1 302 ? 123.611 142.682 100.755 1.00 67.16 0  302 VAL   A CA  1 
ATOM   1887 C C   . VAL   A 1 302 ? 123.131 143.751 101.724 1.00 67.16 0  302 VAL   A C   1 
ATOM   1888 O O   . VAL   A 1 302 ? 121.973 143.735 102.159 1.00 67.16 0  302 VAL   A O   1 
ATOM   1889 C CB  . VAL   A 1 302 ? 123.131 142.956 99.322  1.00 67.16 0  302 VAL   A CB  1 
ATOM   1890 C CG1 . VAL   A 1 302 ? 123.768 141.971 98.376  1.00 67.16 0  302 VAL   A CG1 1 
ATOM   1891 C CG2 . VAL   A 1 302 ? 121.622 142.852 99.231  1.00 67.16 0  302 VAL   A CG2 1 
ATOM   1892 N N   . ILE   A 1 303 ? 124.026 144.661 102.099 1.00 68.39 0  303 ILE   A N   1 
ATOM   1893 C CA  . ILE   A 1 303 ? 123.662 145.673 103.081 1.00 68.39 0  303 ILE   A CA  1 
ATOM   1894 C C   . ILE   A 1 303 ? 122.651 146.649 102.497 1.00 68.39 0  303 ILE   A C   1 
ATOM   1895 O O   . ILE   A 1 303 ? 122.920 147.355 101.515 1.00 68.39 0  303 ILE   A O   1 
ATOM   1896 C CB  . ILE   A 1 303 ? 124.909 146.384 103.629 1.00 68.39 0  303 ILE   A CB  1 
ATOM   1897 C CG1 . ILE   A 1 303 ? 124.505 147.268 104.809 1.00 68.39 0  303 ILE   A CG1 1 
ATOM   1898 C CG2 . ILE   A 1 303 ? 125.675 147.138 102.548 1.00 68.39 0  303 ILE   A CG2 1 
ATOM   1899 C CD1 . ILE   A 1 303 ? 123.981 146.503 105.981 1.00 68.39 0  303 ILE   A CD1 1 
ATOM   1900 N N   . THR   A 1 304 ? 121.461 146.662 103.088 1.00 67.28 0  304 THR   A N   1 
ATOM   1901 C CA  . THR   A 1 304 ? 120.433 147.660 102.840 1.00 67.28 0  304 THR   A CA  1 
ATOM   1902 C C   . THR   A 1 304 ? 119.787 147.973 104.179 1.00 67.28 0  304 THR   A C   1 
ATOM   1903 O O   . THR   A 1 304 ? 120.026 147.284 105.174 1.00 67.28 0  304 THR   A O   1 
ATOM   1904 C CB  . THR   A 1 304 ? 119.383 147.175 101.836 1.00 67.28 0  304 THR   A CB  1 
ATOM   1905 O OG1 . THR   A 1 304 ? 118.838 145.925 102.275 1.00 67.28 0  304 THR   A OG1 1 
ATOM   1906 C CG2 . THR   A 1 304 ? 119.983 147.005 100.452 1.00 67.28 0  304 THR   A CG2 1 
ATOM   1907 N N   . TRP   A 1 305 ? 118.969 149.023 104.199 1.00 65.54 0  305 TRP   A N   1 
ATOM   1908 C CA  . TRP   A 1 305 ? 118.291 149.381 105.440 1.00 65.54 0  305 TRP   A CA  1 
ATOM   1909 C C   . TRP   A 1 305 ? 117.351 148.274 105.891 1.00 65.54 0  305 TRP   A C   1 
ATOM   1910 O O   . TRP   A 1 305 ? 117.251 147.985 107.091 1.00 65.54 0  305 TRP   A O   1 
ATOM   1911 C CB  . TRP   A 1 305 ? 117.548 150.706 105.275 1.00 65.54 0  305 TRP   A CB  1 
ATOM   1912 C CG  . TRP   A 1 305 ? 116.307 150.631 104.456 1.00 65.54 0  305 TRP   A CG  1 
ATOM   1913 C CD1 . TRP   A 1 305 ? 116.202 150.845 103.119 1.00 65.54 0  305 TRP   A CD1 1 
ATOM   1914 C CD2 . TRP   A 1 305 ? 114.990 150.329 104.920 1.00 65.54 0  305 TRP   A CD2 1 
ATOM   1915 N NE1 . TRP   A 1 305 ? 114.900 150.694 102.716 1.00 65.54 0  305 TRP   A NE1 1 
ATOM   1916 C CE2 . TRP   A 1 305 ? 114.135 150.376 103.806 1.00 65.54 0  305 TRP   A CE2 1 
ATOM   1917 C CE3 . TRP   A 1 305 ? 114.450 150.021 106.170 1.00 65.54 0  305 TRP   A CE3 1 
ATOM   1918 C CZ2 . TRP   A 1 305 ? 112.772 150.127 103.902 1.00 65.54 0  305 TRP   A CZ2 1 
ATOM   1919 C CZ3 . TRP   A 1 305 ? 113.096 149.774 106.264 1.00 65.54 0  305 TRP   A CZ3 1 
ATOM   1920 C CH2 . TRP   A 1 305 ? 112.272 149.828 105.137 1.00 65.54 0  305 TRP   A CH2 1 
ATOM   1921 N N   . GLN   A 1 306 ? 116.657 147.635 104.947 1.00 66.85 0  306 GLN   A N   1 
ATOM   1922 C CA  . GLN   A 1 306 ? 115.822 146.493 105.300 1.00 66.85 0  306 GLN   A CA  1 
ATOM   1923 C C   . GLN   A 1 306 ? 116.661 145.386 105.913 1.00 66.85 0  306 GLN   A C   1 
ATOM   1924 O O   . GLN   A 1 306 ? 116.282 144.787 106.926 1.00 66.85 0  306 GLN   A O   1 
ATOM   1925 C CB  . GLN   A 1 306 ? 115.091 145.974 104.064 1.00 66.85 0  306 GLN   A CB  1 
ATOM   1926 C CG  . GLN   A 1 306 ? 113.992 146.877 103.549 1.00 66.85 0  306 GLN   A CG  1 
ATOM   1927 C CD  . GLN   A 1 306 ? 114.357 147.538 102.234 1.00 66.85 0  306 GLN   A CD  1 
ATOM   1928 O OE1 . GLN   A 1 306 ? 115.532 147.649 101.887 1.00 66.85 0  306 GLN   A OE1 1 
ATOM   1929 N NE2 . GLN   A 1 306 ? 113.348 147.977 101.492 1.00 66.85 0  306 GLN   A NE2 1 
ATOM   1930 N N   . THR   A 1 307 ? 117.819 145.114 105.317 1.00 65.88 0  307 THR   A N   1 
ATOM   1931 C CA  . THR   A 1 307 ? 118.696 144.079 105.838 1.00 65.88 0  307 THR   A CA  1 
ATOM   1932 C C   . THR   A 1 307 ? 119.317 144.498 107.164 1.00 65.88 0  307 THR   A C   1 
ATOM   1933 O O   . THR   A 1 307 ? 119.576 143.653 108.024 1.00 65.88 0  307 THR   A O   1 
ATOM   1934 C CB  . THR   A 1 307 ? 119.767 143.755 104.803 1.00 65.88 0  307 THR   A CB  1 
ATOM   1935 O OG1 . THR   A 1 307 ? 119.136 143.319 103.594 1.00 65.88 0  307 THR   A OG1 1 
ATOM   1936 C CG2 . THR   A 1 307 ? 120.656 142.659 105.295 1.00 65.88 0  307 THR   A CG2 1 
ATOM   1937 N N   . HIS   A 1 308 ? 119.550 145.796 107.356 1.00 65.81 0  308 HIS   A N   1 
ATOM   1938 C CA  . HIS   A 1 308 ? 120.011 146.279 108.654 1.00 65.81 0  308 HIS   A CA  1 
ATOM   1939 C C   . HIS   A 1 308 ? 118.975 146.020 109.740 1.00 65.81 0  308 HIS   A C   1 
ATOM   1940 O O   . HIS   A 1 308 ? 119.310 145.550 110.837 1.00 65.81 0  308 HIS   A O   1 
ATOM   1941 C CB  . HIS   A 1 308 ? 120.331 147.768 108.562 1.00 65.81 0  308 HIS   A CB  1 
ATOM   1942 C CG  . HIS   A 1 308 ? 120.955 148.331 109.797 1.00 65.81 0  308 HIS   A CG  1 
ATOM   1943 N ND1 . HIS   A 1 308 ? 122.112 147.825 110.343 1.00 65.81 0  308 HIS   A ND1 1 
ATOM   1944 C CD2 . HIS   A 1 308 ? 120.589 149.367 110.586 1.00 65.81 0  308 HIS   A CD2 1 
ATOM   1945 C CE1 . HIS   A 1 308 ? 122.430 148.520 111.419 1.00 65.81 0  308 HIS   A CE1 1 
ATOM   1946 N NE2 . HIS   A 1 308 ? 121.521 149.463 111.589 1.00 65.81 0  308 HIS   A NE2 1 
ATOM   1947 N N   . LEU   A 1 309 ? 117.707 146.314 109.453 1.00 65.54 0  309 LEU   A N   1 
ATOM   1948 C CA  . LEU   A 1 309 ? 116.654 146.031 110.421 1.00 65.54 0  309 LEU   A CA  1 
ATOM   1949 C C   . LEU   A 1 309 ? 116.520 144.534 110.662 1.00 65.54 0  309 LEU   A C   1 
ATOM   1950 O O   . LEU   A 1 309 ? 116.266 144.099 111.791 1.00 65.54 0  309 LEU   A O   1 
ATOM   1951 C CB  . LEU   A 1 309 ? 115.327 146.619 109.948 1.00 65.54 0  309 LEU   A CB  1 
ATOM   1952 C CG  . LEU   A 1 309 ? 114.998 148.046 110.383 1.00 65.54 0  309 LEU   A CG  1 
ATOM   1953 C CD1 . LEU   A 1 309 ? 114.865 148.112 111.891 1.00 65.54 0  309 LEU   A CD1 1 
ATOM   1954 C CD2 . LEU   A 1 309 ? 116.034 149.036 109.894 1.00 65.54 0  309 LEU   A CD2 1 
ATOM   1955 N N   . LEU   A 1 310 ? 116.683 143.729 109.612 1.00 64.26 0  310 LEU   A N   1 
ATOM   1956 C CA  . LEU   A 1 310 ? 116.642 142.283 109.791 1.00 64.26 0  310 LEU   A CA  1 
ATOM   1957 C C   . LEU   A 1 310 ? 117.801 141.795 110.650 1.00 64.26 0  310 LEU   A C   1 
ATOM   1958 O O   . LEU   A 1 310 ? 117.635 140.862 111.441 1.00 64.26 0  310 LEU   A O   1 
ATOM   1959 C CB  . LEU   A 1 310 ? 116.646 141.585 108.434 1.00 64.26 0  310 LEU   A CB  1 
ATOM   1960 C CG  . LEU   A 1 310 ? 116.132 140.149 108.429 1.00 64.26 0  310 LEU   A CG  1 
ATOM   1961 C CD1 . LEU   A 1 310 ? 114.658 140.124 108.764 1.00 64.26 0  310 LEU   A CD1 1 
ATOM   1962 C CD2 . LEU   A 1 310 ? 116.378 139.511 107.080 1.00 64.26 0  310 LEU   A CD2 1 
ATOM   1963 N N   . ALA   A 1 311 ? 118.976 142.406 110.508 1.00 64.88 0  311 ALA   A N   1 
ATOM   1964 C CA  . ALA   A 1 311 ? 120.105 142.062 111.365 1.00 64.88 0  311 ALA   A CA  1 
ATOM   1965 C C   . ALA   A 1 311 ? 119.828 142.431 112.814 1.00 64.88 0  311 ALA   A C   1 
ATOM   1966 O O   . ALA   A 1 311 ? 120.193 141.688 113.730 1.00 64.88 0  311 ALA   A O   1 
ATOM   1967 C CB  . ALA   A 1 311 ? 121.373 142.755 110.869 1.00 64.88 0  311 ALA   A CB  1 
ATOM   1968 N N   . ILE   A 1 312 ? 119.186 143.577 113.043 1.00 64.51 0  312 ILE   A N   1 
ATOM   1969 C CA  . ILE   A 1 312 ? 118.802 143.941 114.405 1.00 64.51 0  312 ILE   A CA  1 
ATOM   1970 C C   . ILE   A 1 312 ? 117.811 142.929 114.969 1.00 64.51 0  312 ILE   A C   1 
ATOM   1971 O O   . ILE   A 1 312 ? 117.913 142.514 116.131 1.00 64.51 0  312 ILE   A O   1 
ATOM   1972 C CB  . ILE   A 1 312 ? 118.239 145.372 114.440 1.00 64.51 0  312 ILE   A CB  1 
ATOM   1973 C CG1 . ILE   A 1 312 ? 119.378 146.382 114.505 1.00 64.51 0  312 ILE   A CG1 1 
ATOM   1974 C CG2 . ILE   A 1 312 ? 117.315 145.555 115.623 1.00 64.51 0  312 ILE   A CG2 1 
ATOM   1975 C CD1 . ILE   A 1 312 ? 118.928 147.806 114.344 1.00 64.51 0  312 ILE   A CD1 1 
ATOM   1976 N N   . ALA   A 1 313 ? 116.840 142.513 114.158 1.00 63.37 0  313 ALA   A N   1 
ATOM   1977 C CA  . ALA   A 1 313 ? 115.883 141.507 114.608 1.00 63.37 0  313 ALA   A CA  1 
ATOM   1978 C C   . ALA   A 1 313 ? 116.579 140.190 114.926 1.00 63.37 0  313 ALA   A C   1 
ATOM   1979 O O   . ALA   A 1 313 ? 116.233 139.514 115.903 1.00 63.37 0  313 ALA   A O   1 
ATOM   1980 C CB  . ALA   A 1 313 ? 114.800 141.301 113.551 1.00 63.37 0  313 ALA   A CB  1 
ATOM   1981 N N   . CYS   A 1 314 ? 117.561 139.808 114.109 1.00 64.29 0  314 CYS   A N   1 
ATOM   1982 C CA  . CYS   A 1 314 ? 118.335 138.606 114.396 1.00 64.29 0  314 CYS   A CA  1 
ATOM   1983 C C   . CYS   A 1 314 ? 119.126 138.761 115.683 1.00 64.29 0  314 CYS   A C   1 
ATOM   1984 O O   . CYS   A 1 314 ? 119.316 137.792 116.420 1.00 64.29 0  314 CYS   A O   1 
ATOM   1985 C CB  . CYS   A 1 314 ? 119.273 138.282 113.238 1.00 64.29 0  314 CYS   A CB  1 
ATOM   1986 S SG  . CYS   A 1 314 ? 120.127 136.706 113.423 1.00 64.29 0  314 CYS   A SG  1 
ATOM   1987 N N   . ALA   A 1 315 ? 119.608 139.971 115.966 1.00 64.70 0  315 ALA   A N   1 
ATOM   1988 C CA  . ALA   A 1 315 ? 120.286 140.214 117.234 1.00 64.70 0  315 ALA   A CA  1 
ATOM   1989 C C   . ALA   A 1 315 ? 119.339 140.025 118.412 1.00 64.70 0  315 ALA   A C   1 
ATOM   1990 O O   . ALA   A 1 315 ? 119.709 139.416 119.423 1.00 64.70 0  315 ALA   A O   1 
ATOM   1991 C CB  . ALA   A 1 315 ? 120.890 141.617 117.246 1.00 64.70 0  315 ALA   A CB  1 
ATOM   1992 N N   . LEU   A 1 316 ? 118.112 140.541 118.303 1.00 64.28 0  316 LEU   A N   1 
ATOM   1993 C CA  . LEU   A 1 316 ? 117.132 140.313 119.364 1.00 64.28 0  316 LEU   A CA  1 
ATOM   1994 C C   . LEU   A 1 316 ? 116.867 138.827 119.548 1.00 64.28 0  316 LEU   A C   1 
ATOM   1995 O O   . LEU   A 1 316 ? 116.835 138.321 120.679 1.00 64.28 0  316 LEU   A O   1 
ATOM   1996 C CB  . LEU   A 1 316 ? 115.807 141.017 119.073 1.00 64.28 0  316 LEU   A CB  1 
ATOM   1997 C CG  . LEU   A 1 316 ? 115.536 142.491 119.379 1.00 64.28 0  316 LEU   A CG  1 
ATOM   1998 C CD1 . LEU   A 1 316 ? 115.606 142.762 120.879 1.00 64.28 0  316 LEU   A CD1 1 
ATOM   1999 C CD2 . LEU   A 1 316 ? 116.398 143.432 118.593 1.00 64.28 0  316 LEU   A CD2 1 
ATOM   2000 N N   . PHE   A 1 317 ? 116.651 138.116 118.441 1.00 63.72 0  317 PHE   A N   1 
ATOM   2001 C CA  . PHE   A 1 317 ? 116.358 136.692 118.529 1.00 63.72 0  317 PHE   A CA  1 
ATOM   2002 C C   . PHE   A 1 317 ? 117.532 135.938 119.129 1.00 63.72 0  317 PHE   A C   1 
ATOM   2003 O O   . PHE   A 1 317 ? 117.343 135.016 119.928 1.00 63.72 0  317 PHE   A O   1 
ATOM   2004 C CB  . PHE   A 1 317 ? 116.010 136.141 117.151 1.00 63.72 0  317 PHE   A CB  1 
ATOM   2005 C CG  . PHE   A 1 317 ? 115.236 134.864 117.193 1.00 63.72 0  317 PHE   A CG  1 
ATOM   2006 C CD1 . PHE   A 1 317 ? 114.035 134.795 117.868 1.00 63.72 0  317 PHE   A CD1 1 
ATOM   2007 C CD2 . PHE   A 1 317 ? 115.707 133.734 116.560 1.00 63.72 0  317 PHE   A CD2 1 
ATOM   2008 C CE1 . PHE   A 1 317 ? 113.320 133.623 117.908 1.00 63.72 0  317 PHE   A CE1 1 
ATOM   2009 C CE2 . PHE   A 1 317 ? 114.997 132.560 116.598 1.00 63.72 0  317 PHE   A CE2 1 
ATOM   2010 C CZ  . PHE   A 1 317 ? 113.803 132.504 117.272 1.00 63.72 0  317 PHE   A CZ  1 
ATOM   2011 N N   . ALA   A 1 318 ? 118.753 136.327 118.767 1.00 63.54 0  318 ALA   A N   1 
ATOM   2012 C CA  . ALA   A 1 318 ? 119.938 135.691 119.322 1.00 63.54 0  318 ALA   A CA  1 
ATOM   2013 C C   . ALA   A 1 318 ? 120.052 135.946 120.815 1.00 63.54 0  318 ALA   A C   1 
ATOM   2014 O O   . ALA   A 1 318 ? 120.431 135.050 121.567 1.00 63.54 0  318 ALA   A O   1 
ATOM   2015 C CB  . ALA   A 1 318 ? 121.188 136.184 118.595 1.00 63.54 0  318 ALA   A CB  1 
ATOM   2016 N N   . ALA   A 1 319 ? 119.717 137.153 121.268 1.00 63.37 0  319 ALA   A N   1 
ATOM   2017 C CA  . ALA   A 1 319 ? 119.791 137.444 122.697 1.00 63.37 0  319 ALA   A CA  1 
ATOM   2018 C C   . ALA   A 1 319 ? 118.766 136.636 123.486 1.00 63.37 0  319 ALA   A C   1 
ATOM   2019 O O   . ALA   A 1 319 ? 119.089 136.035 124.522 1.00 63.37 0  319 ALA   A O   1 
ATOM   2020 C CB  . ALA   A 1 319 ? 119.597 138.938 122.937 1.00 63.37 0  319 ALA   A CB  1 
ATOM   2021 N N   . TYR   A 1 320 ? 117.517 136.612 123.017 1.00 62.65 0  320 TYR   A N   1 
ATOM   2022 C CA  . TYR   A 1 320 ? 116.501 135.857 123.744 1.00 62.65 0  320 TYR   A CA  1 
ATOM   2023 C C   . TYR   A 1 320 ? 116.772 134.357 123.690 1.00 62.65 0  320 TYR   A C   1 
ATOM   2024 O O   . TYR   A 1 320 ? 116.578 133.650 124.686 1.00 62.65 0  320 TYR   A O   1 
ATOM   2025 C CB  . TYR   A 1 320 ? 115.106 136.190 123.222 1.00 62.65 0  320 TYR   A CB  1 
ATOM   2026 C CG  . TYR   A 1 320 ? 114.681 137.602 123.541 1.00 62.65 0  320 TYR   A CG  1 
ATOM   2027 C CD1 . TYR   A 1 320 ? 114.440 137.988 124.848 1.00 62.65 0  320 TYR   A CD1 1 
ATOM   2028 C CD2 . TYR   A 1 320 ? 114.539 138.553 122.546 1.00 62.65 0  320 TYR   A CD2 1 
ATOM   2029 C CE1 . TYR   A 1 320 ? 114.060 139.275 125.153 1.00 62.65 0  320 TYR   A CE1 1 
ATOM   2030 C CE2 . TYR   A 1 320 ? 114.159 139.843 122.843 1.00 62.65 0  320 TYR   A CE2 1 
ATOM   2031 C CZ  . TYR   A 1 320 ? 113.922 140.197 124.148 1.00 62.65 0  320 TYR   A CZ  1 
ATOM   2032 O OH  . TYR   A 1 320 ? 113.542 141.482 124.449 1.00 62.65 0  320 TYR   A OH  1 
ATOM   2033 N N   . LEU   A 1 321 ? 117.239 133.851 122.549 1.00 62.65 0  321 LEU   A N   1 
ATOM   2034 C CA  . LEU   A 1 321 ? 117.629 132.452 122.480 1.00 62.65 0  321 LEU   A CA  1 
ATOM   2035 C C   . LEU   A 1 321 ? 118.859 132.182 123.331 1.00 62.65 0  321 LEU   A C   1 
ATOM   2036 O O   . LEU   A 1 321 ? 119.033 131.066 123.826 1.00 62.65 0  321 LEU   A O   1 
ATOM   2037 C CB  . LEU   A 1 321 ? 117.874 132.051 121.028 1.00 62.65 0  321 LEU   A CB  1 
ATOM   2038 C CG  . LEU   A 1 321 ? 118.151 130.580 120.736 1.00 62.65 0  321 LEU   A CG  1 
ATOM   2039 C CD1 . LEU   A 1 321 ? 117.121 129.699 121.402 1.00 62.65 0  321 LEU   A CD1 1 
ATOM   2040 C CD2 . LEU   A 1 321 ? 118.161 130.346 119.242 1.00 62.65 0  321 LEU   A CD2 1 
ATOM   2041 N N   . GLY   A 1 322 ? 119.708 133.189 123.528 1.00 62.82 0  322 GLY   A N   1 
ATOM   2042 C CA  . GLY   A 1 322 ? 120.818 133.037 124.447 1.00 62.82 0  322 GLY   A CA  1 
ATOM   2043 C C   . GLY   A 1 322 ? 120.347 132.838 125.865 1.00 62.82 0  322 GLY   A C   1 
ATOM   2044 O O   . GLY   A 1 322 ? 120.835 131.957 126.572 1.00 62.82 0  322 GLY   A O   1 
ATOM   2045 N N   . ALA   A 1 323 ? 119.375 133.639 126.290 1.00 62.20 0  323 ALA   A N   1 
ATOM   2046 C CA  . ALA   A 1 323 ? 118.790 133.422 127.608 1.00 62.20 0  323 ALA   A CA  1 
ATOM   2047 C C   . ALA   A 1 323 ? 118.158 132.040 127.702 1.00 62.20 0  323 ALA   A C   1 
ATOM   2048 O O   . ALA   A 1 323 ? 118.367 131.316 128.686 1.00 62.20 0  323 ALA   A O   1 
ATOM   2049 C CB  . ALA   A 1 323 ? 117.758 134.502 127.913 1.00 62.20 0  323 ALA   A CB  1 
ATOM   2050 N N   . ALA   A 1 324 ? 117.404 131.647 126.675 1.00 63.04 0  324 ALA   A N   1 
ATOM   2051 C CA  . ALA   A 1 324 ? 116.702 130.368 126.713 1.00 63.04 0  324 ALA   A CA  1 
ATOM   2052 C C   . ALA   A 1 324 ? 117.676 129.202 126.808 1.00 63.04 0  324 ALA   A C   1 
ATOM   2053 O O   . ALA   A 1 324 ? 117.511 128.305 127.642 1.00 63.04 0  324 ALA   A O   1 
ATOM   2054 C CB  . ALA   A 1 324 ? 115.811 130.224 125.482 1.00 63.04 0  324 ALA   A CB  1 
ATOM   2055 N N   . LEU   A 1 325 ? 118.704 129.199 125.962 1.00 63.45 0  325 LEU   A N   1 
ATOM   2056 C CA  . LEU   A 1 325 ? 119.648 128.092 125.957 1.00 63.45 0  325 LEU   A CA  1 
ATOM   2057 C C   . LEU   A 1 325 ? 120.573 128.137 127.161 1.00 63.45 0  325 LEU   A C   1 
ATOM   2058 O O   . LEU   A 1 325 ? 121.067 127.093 127.593 1.00 63.45 0  325 LEU   A O   1 
ATOM   2059 C CB  . LEU   A 1 325 ? 120.455 128.100 124.663 1.00 63.45 0  325 LEU   A CB  1 
ATOM   2060 C CG  . LEU   A 1 325 ? 119.697 127.603 123.436 1.00 63.45 0  325 LEU   A CG  1 
ATOM   2061 C CD1 . LEU   A 1 325 ? 120.560 127.735 122.199 1.00 63.45 0  325 LEU   A CD1 1 
ATOM   2062 C CD2 . LEU   A 1 325 ? 119.257 126.170 123.634 1.00 63.45 0  325 LEU   A CD2 1 
ATOM   2063 N N   . ALA   A 1 326 ? 120.831 129.325 127.710 1.00 63.61 0  326 ALA   A N   1 
ATOM   2064 C CA  . ALA   A 1 326 ? 121.572 129.403 128.959 1.00 63.61 0  326 ALA   A CA  1 
ATOM   2065 C C   . ALA   A 1 326 ? 120.810 128.880 130.162 1.00 63.61 0  326 ALA   A C   1 
ATOM   2066 O O   . ALA   A 1 326 ? 121.416 128.404 131.128 1.00 63.61 0  326 ALA   A O   1 
ATOM   2067 C CB  . ALA   A 1 326 ? 121.880 130.861 129.301 1.00 63.61 0  326 ALA   A CB  1 
ATOM   2068 N N   . ASN   A 1 327 ? 119.480 128.954 130.126 1.00 63.13 0  327 ASN   A N   1 
ATOM   2069 C CA  . ASN   A 1 327 ? 118.693 128.329 131.179 1.00 63.13 0  327 ASN   A CA  1 
ATOM   2070 C C   . ASN   A 1 327 ? 118.434 126.849 130.929 1.00 63.13 0  327 ASN   A C   1 
ATOM   2071 O O   . ASN   A 1 327 ? 118.260 126.096 131.889 1.00 63.13 0  327 ASN   A O   1 
ATOM   2072 C CB  . ASN   A 1 327 ? 117.377 129.076 131.368 1.00 63.13 0  327 ASN   A CB  1 
ATOM   2073 C CG  . ASN   A 1 327 ? 117.542 130.331 132.191 1.00 63.13 0  327 ASN   A CG  1 
ATOM   2074 O OD1 . ASN   A 1 327 ? 118.363 131.186 131.871 1.00 63.13 0  327 ASN   A OD1 1 
ATOM   2075 N ND2 . ASN   A 1 327 ? 116.761 130.451 133.258 1.00 63.13 0  327 ASN   A ND2 1 
ATOM   2076 N N   . MET   A 1 328 ? 118.406 126.408 129.674 1.00 65.31 0  328 MET   A N   1 
ATOM   2077 C CA  . MET   A 1 328 ? 118.211 124.987 129.409 1.00 65.31 0  328 MET   A CA  1 
ATOM   2078 C C   . MET   A 1 328 ? 119.501 124.200 129.585 1.00 65.31 0  328 MET   A C   1 
ATOM   2079 O O   . MET   A 1 328 ? 119.545 123.237 130.356 1.00 65.31 0  328 MET   A O   1 
ATOM   2080 C CB  . MET   A 1 328 ? 117.658 124.777 128.002 1.00 65.31 0  328 MET   A CB  1 
ATOM   2081 C CG  . MET   A 1 328 ? 116.219 125.180 127.849 1.00 65.31 0  328 MET   A CG  1 
ATOM   2082 S SD  . MET   A 1 328 ? 115.598 124.869 126.192 1.00 65.31 0  328 MET   A SD  1 
ATOM   2083 C CE  . MET   A 1 328 ? 116.577 123.450 125.709 1.00 65.31 0  328 MET   A CE  1 
ATOM   2084 N N   . LEU   A 1 329 ? 120.563 124.599 128.884 1.00 64.34 0  329 LEU   A N   1 
ATOM   2085 C CA  . LEU   A 1 329 ? 121.824 123.871 128.915 1.00 64.34 0  329 LEU   A CA  1 
ATOM   2086 C C   . LEU   A 1 329 ? 122.495 123.915 130.274 1.00 64.34 0  329 LEU   A C   1 
ATOM   2087 O O   . LEU   A 1 329 ? 123.446 123.160 130.496 1.00 64.34 0  329 LEU   A O   1 
ATOM   2088 C CB  . LEU   A 1 329 ? 122.783 124.423 127.863 1.00 64.34 0  329 LEU   A CB  1 
ATOM   2089 C CG  . LEU   A 1 329 ? 122.455 124.139 126.400 1.00 64.34 0  329 LEU   A CG  1 
ATOM   2090 C CD1 . LEU   A 1 329 ? 123.445 124.841 125.512 1.00 64.34 0  329 LEU   A CD1 1 
ATOM   2091 C CD2 . LEU   A 1 329 ? 122.472 122.646 126.110 1.00 64.34 0  329 LEU   A CD2 1 
ATOM   2092 N N   . SER   A 1 330 ? 122.030 124.771 131.181 1.00 65.43 0  330 SER   A N   1 
ATOM   2093 C CA  . SER   A 1 330 ? 122.651 124.856 132.495 1.00 65.43 0  330 SER   A CA  1 
ATOM   2094 C C   . SER   A 1 330 ? 122.378 123.619 133.338 1.00 65.43 0  330 SER   A C   1 
ATOM   2095 O O   . SER   A 1 330 ? 123.178 123.288 134.219 1.00 65.43 0  330 SER   A O   1 
ATOM   2096 C CB  . SER   A 1 330 ? 122.163 126.098 133.227 1.00 65.43 0  330 SER   A CB  1 
ATOM   2097 O OG  . SER   A 1 330 ? 120.778 125.997 133.466 1.00 65.43 0  330 SER   A OG  1 
ATOM   2098 N N   . VAL   A 1 331 ? 121.261 122.929 133.097 1.00 64.70 0  331 VAL   A N   1 
ATOM   2099 C CA  . VAL   A 1 331 ? 120.968 121.734 133.880 1.00 64.70 0  331 VAL   A CA  1 
ATOM   2100 C C   . VAL   A 1 331 ? 121.995 120.649 133.597 1.00 64.70 0  331 VAL   A C   1 
ATOM   2101 O O   . VAL   A 1 331 ? 122.350 119.873 134.491 1.00 64.70 0  331 VAL   A O   1 
ATOM   2102 C CB  . VAL   A 1 331 ? 119.529 121.246 133.623 1.00 64.70 0  331 VAL   A CB  1 
ATOM   2103 C CG1 . VAL   A 1 331 ? 119.372 120.697 132.226 1.00 64.70 0  331 VAL   A CG1 1 
ATOM   2104 C CG2 . VAL   A 1 331 ? 119.137 120.200 134.650 1.00 64.70 0  331 VAL   A CG2 1 
ATOM   2105 N N   . PHE   A 1 332 ? 122.493 120.571 132.364 1.00 64.10 0  332 PHE   A N   1 
ATOM   2106 C CA  . PHE   A 1 332 ? 123.561 119.638 132.044 1.00 64.10 0  332 PHE   A CA  1 
ATOM   2107 C C   . PHE   A 1 332 ? 124.898 120.066 132.621 1.00 64.10 0  332 PHE   A C   1 
ATOM   2108 O O   . PHE   A 1 332 ? 125.827 119.254 132.651 1.00 64.10 0  332 PHE   A O   1 
ATOM   2109 C CB  . PHE   A 1 332 ? 123.705 119.497 130.530 1.00 64.10 0  332 PHE   A CB  1 
ATOM   2110 C CG  . PHE   A 1 332 ? 122.430 119.174 129.823 1.00 64.10 0  332 PHE   A CG  1 
ATOM   2111 C CD1 . PHE   A 1 332 ? 121.557 118.239 130.330 1.00 64.10 0  332 PHE   A CD1 1 
ATOM   2112 C CD2 . PHE   A 1 332 ? 122.106 119.808 128.641 1.00 64.10 0  332 PHE   A CD2 1 
ATOM   2113 C CE1 . PHE   A 1 332 ? 120.385 117.946 129.672 1.00 64.10 0  332 PHE   A CE1 1 
ATOM   2114 C CE2 . PHE   A 1 332 ? 120.936 119.517 127.982 1.00 64.10 0  332 PHE   A CE2 1 
ATOM   2115 C CZ  . PHE   A 1 332 ? 120.076 118.585 128.498 1.00 64.10 0  332 PHE   A CZ  1 
ATOM   2116 N N   . GLY   A 1 333 ? 125.017 121.308 133.081 1.00 65.26 0  333 GLY   A N   1 
ATOM   2117 C CA  . GLY   A 1 333 ? 126.312 121.852 133.424 1.00 65.26 0  333 GLY   A CA  1 
ATOM   2118 C C   . GLY   A 1 333 ? 127.060 122.436 132.252 1.00 65.26 0  333 GLY   A C   1 
ATOM   2119 O O   . GLY   A 1 333 ? 128.292 122.499 132.281 1.00 65.26 0  333 GLY   A O   1 
ATOM   2120 N N   . LEU   A 1 334 ? 126.350 122.866 131.213 1.00 65.25 0  334 LEU   A N   1 
ATOM   2121 C CA  . LEU   A 1 334 ? 126.950 123.353 129.988 1.00 65.25 0  334 LEU   A CA  1 
ATOM   2122 C C   . LEU   A 1 334 ? 126.595 124.817 129.760 1.00 65.25 0  334 LEU   A C   1 
ATOM   2123 O O   . LEU   A 1 334 ? 125.512 125.266 130.149 1.00 65.25 0  334 LEU   A O   1 
ATOM   2124 C CB  . LEU   A 1 334 ? 126.471 122.529 128.789 1.00 65.25 0  334 LEU   A CB  1 
ATOM   2125 C CG  . LEU   A 1 334 ? 126.822 121.045 128.787 1.00 65.25 0  334 LEU   A CG  1 
ATOM   2126 C CD1 . LEU   A 1 334 ? 126.158 120.348 127.619 1.00 65.25 0  334 LEU   A CD1 1 
ATOM   2127 C CD2 . LEU   A 1 334 ? 128.319 120.857 128.737 1.00 65.25 0  334 LEU   A CD2 1 
ATOM   2128 N N   . PRO   A 1 335 ? 127.481 125.585 129.136 1.00 64.57 0  335 PRO   A N   1 
ATOM   2129 C CA  . PRO   A 1 335 ? 127.176 126.976 128.836 1.00 64.57 0  335 PRO   A CA  1 
ATOM   2130 C C   . PRO   A 1 335 ? 126.577 127.116 127.449 1.00 64.57 0  335 PRO   A C   1 
ATOM   2131 O O   . PRO   A 1 335 ? 126.715 126.213 126.611 1.00 64.57 0  335 PRO   A O   1 
ATOM   2132 C CB  . PRO   A 1 335 ? 128.549 127.649 128.920 1.00 64.57 0  335 PRO   A CB  1 
ATOM   2133 C CG  . PRO   A 1 335 ? 129.473 126.596 128.455 1.00 64.57 0  335 PRO   A CG  1 
ATOM   2134 C CD  . PRO   A 1 335 ? 128.900 125.277 128.904 1.00 64.57 0  335 PRO   A CD  1 
ATOM   2135 N N   . PRO   A 1 336 ? 125.898 128.234 127.164 1.00 64.68 0  336 PRO   A N   1 
ATOM   2136 C CA  . PRO   A 1 336 ? 125.325 128.466 125.827 1.00 64.68 0  336 PRO   A CA  1 
ATOM   2137 C C   . PRO   A 1 336 ? 126.352 129.047 124.863 1.00 64.68 0  336 PRO   A C   1 
ATOM   2138 O O   . PRO   A 1 336 ? 126.198 130.142 124.318 1.00 64.68 0  336 PRO   A O   1 
ATOM   2139 C CB  . PRO   A 1 336 ? 124.193 129.449 126.131 1.00 64.68 0  336 PRO   A CB  1 
ATOM   2140 C CG  . PRO   A 1 336 ? 124.757 130.272 127.226 1.00 64.68 0  336 PRO   A CG  1 
ATOM   2141 C CD  . PRO   A 1 336 ? 125.566 129.331 128.086 1.00 64.68 0  336 PRO   A CD  1 
ATOM   2142 N N   . CYS   A 1 337 ? 127.422 128.298 124.643 1.00 65.26 0  337 CYS   A N   1 
ATOM   2143 C CA  . CYS   A 1 337 ? 128.597 128.803 123.943 1.00 65.26 0  337 CYS   A CA  1 
ATOM   2144 C C   . CYS   A 1 337 ? 128.297 128.916 122.454 1.00 65.26 0  337 CYS   A C   1 
ATOM   2145 O O   . CYS   A 1 337 ? 128.557 128.003 121.670 1.00 65.26 0  337 CYS   A O   1 
ATOM   2146 C CB  . CYS   A 1 337 ? 129.790 127.904 124.226 1.00 65.26 0  337 CYS   A CB  1 
ATOM   2147 S SG  . CYS   A 1 337 ? 129.440 126.166 123.958 1.00 65.26 0  337 CYS   A SG  1 
ATOM   2148 N N   . THR   A 1 338 ? 127.733 130.062 122.071 1.00 64.54 0  338 THR   A N   1 
ATOM   2149 C CA  . THR   A 1 338 ? 127.536 130.451 120.674 1.00 64.54 0  338 THR   A CA  1 
ATOM   2150 C C   . THR   A 1 338 ? 126.600 129.490 119.937 1.00 64.54 0  338 THR   A C   1 
ATOM   2151 O O   . THR   A 1 338 ? 126.652 129.360 118.713 1.00 64.54 0  338 THR   A O   1 
ATOM   2152 C CB  . THR   A 1 338 ? 128.881 130.584 119.950 1.00 64.54 0  338 THR   A CB  1 
ATOM   2153 O OG1 . THR   A 1 338 ? 129.651 131.599 120.595 1.00 64.54 0  338 THR   A OG1 1 
ATOM   2154 C CG2 . THR   A 1 338 ? 128.684 131.035 118.513 1.00 64.54 0  338 THR   A CG2 1 
ATOM   2155 N N   . TRP   A 1 339 ? 125.745 128.788 120.676 1.00 63.88 0  339 TRP   A N   1 
ATOM   2156 C CA  . TRP   A 1 339 ? 124.637 128.070 120.051 1.00 63.88 0  339 TRP   A CA  1 
ATOM   2157 C C   . TRP   A 1 339 ? 123.562 129.041 119.577 1.00 63.88 0  339 TRP   A C   1 
ATOM   2158 O O   . TRP   A 1 339 ? 123.064 128.890 118.446 1.00 63.88 0  339 TRP   A O   1 
ATOM   2159 C CB  . TRP   A 1 339 ? 124.044 127.046 121.023 1.00 63.88 0  339 TRP   A CB  1 
ATOM   2160 C CG  . TRP   A 1 339 ? 124.777 125.750 121.099 1.00 63.88 0  339 TRP   A CG  1 
ATOM   2161 C CD1 . TRP   A 1 339 ? 125.645 125.359 122.071 1.00 63.88 0  339 TRP   A CD1 1 
ATOM   2162 C CD2 . TRP   A 1 339 ? 124.705 124.667 120.168 1.00 63.88 0  339 TRP   A CD2 1 
ATOM   2163 N NE1 . TRP   A 1 339 ? 126.120 124.101 121.804 1.00 63.88 0  339 TRP   A NE1 1 
ATOM   2164 C CE2 . TRP   A 1 339 ? 125.556 123.655 120.639 1.00 63.88 0  339 TRP   A CE2 1 
ATOM   2165 C CE3 . TRP   A 1 339 ? 124.002 124.455 118.982 1.00 63.88 0  339 TRP   A CE3 1 
ATOM   2166 C CZ2 . TRP   A 1 339 ? 125.725 122.453 119.966 1.00 63.88 0  339 TRP   A CZ2 1 
ATOM   2167 C CZ3 . TRP   A 1 339 ? 124.171 123.264 118.317 1.00 63.88 0  339 TRP   A CZ3 1 
ATOM   2168 C CH2 . TRP   A 1 339 ? 125.024 122.278 118.808 1.00 63.88 0  339 TRP   A CH2 1 
ATOM   2169 N N   . PRO   A 1 340 ? 123.141 130.022 120.387 1.00 63.79 0  340 PRO   A N   1 
ATOM   2170 C CA  . PRO   A 1 340 ? 122.074 130.922 119.932 1.00 63.79 0  340 PRO   A CA  1 
ATOM   2171 C C   . PRO   A 1 340 ? 122.424 131.698 118.685 1.00 63.79 0  340 PRO   A C   1 
ATOM   2172 O O   . PRO   A 1 340 ? 121.548 131.911 117.841 1.00 63.79 0  340 PRO   A O   1 
ATOM   2173 C CB  . PRO   A 1 340 ? 121.871 131.848 121.136 1.00 63.79 0  340 PRO   A CB  1 
ATOM   2174 C CG  . PRO   A 1 340 ? 122.357 131.063 122.274 1.00 63.79 0  340 PRO   A CG  1 
ATOM   2175 C CD  . PRO   A 1 340 ? 123.527 130.334 121.773 1.00 63.79 0  340 PRO   A CD  1 
ATOM   2176 N N   . PHE   A 1 341 ? 123.677 132.128 118.536 1.00 64.92 0  341 PHE   A N   1 
ATOM   2177 C CA  . PHE   A 1 341 ? 124.070 132.788 117.298 1.00 64.92 0  341 PHE   A CA  1 
ATOM   2178 C C   . PHE   A 1 341 ? 123.849 131.873 116.110 1.00 64.92 0  341 PHE   A C   1 
ATOM   2179 O O   . PHE   A 1 341 ? 123.245 132.270 115.108 1.00 64.92 0  341 PHE   A O   1 
ATOM   2180 C CB  . PHE   A 1 341 ? 125.532 133.214 117.359 1.00 64.92 0  341 PHE   A CB  1 
ATOM   2181 C CG  . PHE   A 1 341 ? 126.187 133.289 116.014 1.00 64.92 0  341 PHE   A CG  1 
ATOM   2182 C CD1 . PHE   A 1 341 ? 125.806 134.244 115.095 1.00 64.92 0  341 PHE   A CD1 1 
ATOM   2183 C CD2 . PHE   A 1 341 ? 127.182 132.400 115.668 1.00 64.92 0  341 PHE   A CD2 1 
ATOM   2184 C CE1 . PHE   A 1 341 ? 126.407 134.313 113.862 1.00 64.92 0  341 PHE   A CE1 1 
ATOM   2185 C CE2 . PHE   A 1 341 ? 127.786 132.465 114.438 1.00 64.92 0  341 PHE   A CE2 1 
ATOM   2186 C CZ  . PHE   A 1 341 ? 127.399 133.422 113.533 1.00 64.92 0  341 PHE   A CZ  1 
ATOM   2187 N N   . CYS   A 1 342 ? 124.321 130.631 116.215 1.00 65.84 0  342 CYS   A N   1 
ATOM   2188 C CA  . CYS   A 1 342 ? 124.163 129.684 115.122 1.00 65.84 0  342 CYS   A CA  1 
ATOM   2189 C C   . CYS   A 1 342 ? 122.700 129.523 114.755 1.00 65.84 0  342 CYS   A C   1 
ATOM   2190 O O   . CYS   A 1 342 ? 122.316 129.708 113.596 1.00 65.84 0  342 CYS   A O   1 
ATOM   2191 C CB  . CYS   A 1 342 ? 124.759 128.337 115.510 1.00 65.84 0  342 CYS   A CB  1 
ATOM   2192 S SG  . CYS   A 1 342 ? 126.544 128.292 115.504 1.00 65.84 0  342 CYS   A SG  1 
ATOM   2193 N N   . LEU   A 1 343 ? 121.860 129.211 115.740 1.00 64.35 0  343 LEU   A N   1 
ATOM   2194 C CA  . LEU   A 1 343 ? 120.471 128.906 115.426 1.00 64.35 0  343 LEU   A CA  1 
ATOM   2195 C C   . LEU   A 1 343 ? 119.731 130.133 114.910 1.00 64.35 0  343 LEU   A C   1 
ATOM   2196 O O   . LEU   A 1 343 ? 119.006 130.051 113.911 1.00 64.35 0  343 LEU   A O   1 
ATOM   2197 C CB  . LEU   A 1 343 ? 119.776 128.320 116.649 1.00 64.35 0  343 LEU   A CB  1 
ATOM   2198 C CG  . LEU   A 1 343 ? 120.333 126.961 117.059 1.00 64.35 0  343 LEU   A CG  1 
ATOM   2199 C CD1 . LEU   A 1 343 ? 119.703 126.490 118.357 1.00 64.35 0  343 LEU   A CD1 1 
ATOM   2200 C CD2 . LEU   A 1 343 ? 120.119 125.950 115.952 1.00 64.35 0  343 LEU   A CD2 1 
ATOM   2201 N N   . SER   A 1 344 ? 119.910 131.285 115.561 1.00 64.16 0  344 SER   A N   1 
ATOM   2202 C CA  . SER   A 1 344 ? 119.197 132.483 115.142 1.00 64.16 0  344 SER   A CA  1 
ATOM   2203 C C   . SER   A 1 344 ? 119.625 132.930 113.753 1.00 64.16 0  344 SER   A C   1 
ATOM   2204 O O   . SER   A 1 344 ? 118.785 133.303 112.927 1.00 64.16 0  344 SER   A O   1 
ATOM   2205 C CB  . SER   A 1 344 ? 119.418 133.605 116.154 1.00 64.16 0  344 SER   A CB  1 
ATOM   2206 O OG  . SER   A 1 344 ? 118.811 134.808 115.717 1.00 64.16 0  344 SER   A OG  1 
ATOM   2207 N N   . ALA   A 1 345 ? 120.924 132.900 113.465 1.00 64.39 0  345 ALA   A N   1 
ATOM   2208 C CA  . ALA   A 1 345 ? 121.371 133.397 112.175 1.00 64.39 0  345 ALA   A CA  1 
ATOM   2209 C C   . ALA   A 1 345 ? 121.087 132.393 111.063 1.00 64.39 0  345 ALA   A C   1 
ATOM   2210 O O   . ALA   A 1 345 ? 120.892 132.785 109.908 1.00 64.39 0  345 ALA   A O   1 
ATOM   2211 C CB  . ALA   A 1 345 ? 122.847 133.769 112.248 1.00 64.39 0  345 ALA   A CB  1 
ATOM   2212 N N   . LEU   A 1 346 ? 121.041 131.095 111.381 1.00 64.05 0  346 LEU   A N   1 
ATOM   2213 C CA  . LEU   A 1 346 ? 120.563 130.134 110.392 1.00 64.05 0  346 LEU   A CA  1 
ATOM   2214 C C   . LEU   A 1 346 ? 119.086 130.339 110.094 1.00 64.05 0  346 LEU   A C   1 
ATOM   2215 O O   . LEU   A 1 346 ? 118.672 130.290 108.931 1.00 64.05 0  346 LEU   A O   1 
ATOM   2216 C CB  . LEU   A 1 346 ? 120.809 128.698 110.855 1.00 64.05 0  346 LEU   A CB  1 
ATOM   2217 C CG  . LEU   A 1 346 ? 122.240 128.168 110.889 1.00 64.05 0  346 LEU   A CG  1 
ATOM   2218 C CD1 . LEU   A 1 346 ? 122.265 126.788 111.506 1.00 64.05 0  346 LEU   A CD1 1 
ATOM   2219 C CD2 . LEU   A 1 346 ? 122.829 128.138 109.497 1.00 64.05 0  346 LEU   A CD2 1 
ATOM   2220 N N   . THR   A 1 347 ? 118.270 130.568 111.126 1.00 63.53 0  347 THR   A N   1 
ATOM   2221 C CA  . THR   A 1 347 ? 116.847 130.742 110.875 1.00 63.53 0  347 THR   A CA  1 
ATOM   2222 C C   . THR   A 1 347 ? 116.537 132.091 110.247 1.00 63.53 0  347 THR   A C   1 
ATOM   2223 O O   . THR   A 1 347 ? 115.453 132.259 109.678 1.00 63.53 0  347 THR   A O   1 
ATOM   2224 C CB  . THR   A 1 347 ? 116.036 130.563 112.161 1.00 63.53 0  347 THR   A CB  1 
ATOM   2225 O OG1 . THR   A 1 347 ? 114.654 130.395 111.829 1.00 63.53 0  347 THR   A OG1 1 
ATOM   2226 C CG2 . THR   A 1 347 ? 116.164 131.772 113.055 1.00 63.53 0  347 THR   A CG2 1 
ATOM   2227 N N   . PHE   A 1 348 ? 117.454 133.053 110.332 1.00 63.60 0  348 PHE   A N   1 
ATOM   2228 C CA  . PHE   A 1 348 ? 117.286 134.298 109.597 1.00 63.60 0  348 PHE   A CA  1 
ATOM   2229 C C   . PHE   A 1 348 ? 117.895 134.257 108.206 1.00 63.60 0  348 PHE   A C   1 
ATOM   2230 O O   . PHE   A 1 348 ? 117.494 135.050 107.349 1.00 63.60 0  348 PHE   A O   1 
ATOM   2231 C CB  . PHE   A 1 348 ? 117.888 135.473 110.368 1.00 63.60 0  348 PHE   A CB  1 
ATOM   2232 C CG  . PHE   A 1 348 ? 116.920 136.151 111.282 1.00 63.60 0  348 PHE   A CG  1 
ATOM   2233 C CD1 . PHE   A 1 348 ? 116.275 135.444 112.274 1.00 63.60 0  348 PHE   A CD1 1 
ATOM   2234 C CD2 . PHE   A 1 348 ? 116.633 137.490 111.129 1.00 63.60 0  348 PHE   A CD2 1 
ATOM   2235 C CE1 . PHE   A 1 348 ? 115.380 136.065 113.111 1.00 63.60 0  348 PHE   A CE1 1 
ATOM   2236 C CE2 . PHE   A 1 348 ? 115.737 138.116 111.962 1.00 63.60 0  348 PHE   A CE2 1 
ATOM   2237 C CZ  . PHE   A 1 348 ? 115.110 137.402 112.955 1.00 63.60 0  348 PHE   A CZ  1 
ATOM   2238 N N   . LEU   A 1 349 ? 118.844 133.363 107.959 1.00 62.70 0  349 LEU   A N   1 
ATOM   2239 C CA  . LEU   A 1 349 ? 119.420 133.232 106.632 1.00 62.70 0  349 LEU   A CA  1 
ATOM   2240 C C   . LEU   A 1 349 ? 118.620 132.294 105.740 1.00 62.70 0  349 LEU   A C   1 
ATOM   2241 O O   . LEU   A 1 349 ? 118.725 132.385 104.513 1.00 62.70 0  349 LEU   A O   1 
ATOM   2242 C CB  . LEU   A 1 349 ? 120.867 132.752 106.743 1.00 62.70 0  349 LEU   A CB  1 
ATOM   2243 C CG  . LEU   A 1 349 ? 121.726 132.861 105.489 1.00 62.70 0  349 LEU   A CG  1 
ATOM   2244 C CD1 . LEU   A 1 349 ? 121.935 134.317 105.124 1.00 62.70 0  349 LEU   A CD1 1 
ATOM   2245 C CD2 . LEU   A 1 349 ? 123.054 132.174 105.711 1.00 62.70 0  349 LEU   A CD2 1 
ATOM   2246 N N   . LEU   A 1 350 ? 117.818 131.409 106.324 1.00 61.56 0  350 LEU   A N   1 
ATOM   2247 C CA  . LEU   A 1 350 ? 116.886 130.576 105.580 1.00 61.56 0  350 LEU   A CA  1 
ATOM   2248 C C   . LEU   A 1 350 ? 115.601 131.291 105.206 1.00 61.56 0  350 LEU   A C   1 
ATOM   2249 O O   . LEU   A 1 350 ? 114.816 130.743 104.427 1.00 61.56 0  350 LEU   A O   1 
ATOM   2250 C CB  . LEU   A 1 350 ? 116.541 129.333 106.391 1.00 61.56 0  350 LEU   A CB  1 
ATOM   2251 C CG  . LEU   A 1 350 ? 117.642 128.298 106.466 1.00 61.56 0  350 LEU   A CG  1 
ATOM   2252 C CD1 . LEU   A 1 350 ? 117.328 127.299 107.535 1.00 61.56 0  350 LEU   A CD1 1 
ATOM   2253 C CD2 . LEU   A 1 350 ? 117.687 127.616 105.124 1.00 61.56 0  350 LEU   A CD2 1 
ATOM   2254 N N   . LEU   A 1 351 ? 115.358 132.479 105.747 1.00 62.58 0  351 LEU   A N   1 
ATOM   2255 C CA  . LEU   A 1 351 ? 114.125 133.189 105.452 1.00 62.58 0  351 LEU   A CA  1 
ATOM   2256 C C   . LEU   A 1 351 ? 114.014 133.453 103.958 1.00 62.58 0  351 LEU   A C   1 
ATOM   2257 O O   . LEU   A 1 351 ? 114.953 133.947 103.329 1.00 62.58 0  351 LEU   A O   1 
ATOM   2258 C CB  . LEU   A 1 351 ? 114.087 134.504 106.225 1.00 62.58 0  351 LEU   A CB  1 
ATOM   2259 C CG  . LEU   A 1 351 ? 112.791 135.307 106.206 1.00 62.58 0  351 LEU   A CG  1 
ATOM   2260 C CD1 . LEU   A 1 351 ? 111.778 134.694 107.144 1.00 62.58 0  351 LEU   A CD1 1 
ATOM   2261 C CD2 . LEU   A 1 351 ? 113.063 136.748 106.579 1.00 62.58 0  351 LEU   A CD2 1 
ATOM   2262 N N   . THR   A 1 352 ? 112.862 133.115 103.389 1.00 63.21 0  352 THR   A N   1 
ATOM   2263 C CA  . THR   A 1 352 ? 112.557 133.399 101.995 1.00 63.21 0  352 THR   A CA  1 
ATOM   2264 C C   . THR   A 1 352 ? 111.485 134.473 101.962 1.00 63.21 0  352 THR   A C   1 
ATOM   2265 O O   . THR   A 1 352 ? 110.385 134.273 102.486 1.00 63.21 0  352 THR   A O   1 
ATOM   2266 C CB  . THR   A 1 352 ? 112.087 132.151 101.254 1.00 63.21 0  352 THR   A CB  1 
ATOM   2267 O OG1 . THR   A 1 352 ? 110.886 131.660 101.859 1.00 63.21 0  352 THR   A OG1 1 
ATOM   2268 C CG2 . THR   A 1 352 ? 113.157 131.074 101.293 1.00 63.21 0  352 THR   A CG2 1 
ATOM   2269 N N   . THR   A 1 353 ? 111.804 135.603 101.348 1.00 64.07 0  353 THR   A N   1 
ATOM   2270 C CA  . THR   A 1 353 ? 110.906 136.742 101.291 1.00 64.07 0  353 THR   A CA  1 
ATOM   2271 C C   . THR   A 1 353 ? 110.845 137.265 99.868  1.00 64.07 0  353 THR   A C   1 
ATOM   2272 O O   . THR   A 1 353 ? 111.782 137.084 99.086  1.00 64.07 0  353 THR   A O   1 
ATOM   2273 C CB  . THR   A 1 353 ? 111.353 137.849 102.243 1.00 64.07 0  353 THR   A CB  1 
ATOM   2274 O OG1 . THR   A 1 353 ? 110.358 138.879 102.281 1.00 64.07 0  353 THR   A OG1 1 
ATOM   2275 C CG2 . THR   A 1 353 ? 112.678 138.438 101.797 1.00 64.07 0  353 THR   A CG2 1 
ATOM   2276 N N   . ASN   A 1 354 ? 109.728 137.898 99.531  1.00 64.35 0  354 ASN   A N   1 
ATOM   2277 C CA  . ASN   A 1 354 ? 109.544 138.435 98.194  1.00 64.35 0  354 ASN   A CA  1 
ATOM   2278 C C   . ASN   A 1 354 ? 110.167 139.810 98.023  1.00 64.35 0  354 ASN   A C   1 
ATOM   2279 O O   . ASN   A 1 354 ? 110.180 140.330 96.904  1.00 64.35 0  354 ASN   A O   1 
ATOM   2280 C CB  . ASN   A 1 354 ? 108.053 138.497 97.862  1.00 64.35 0  354 ASN   A CB  1 
ATOM   2281 C CG  . ASN   A 1 354 ? 107.421 137.126 97.783  1.00 64.35 0  354 ASN   A CG  1 
ATOM   2282 O OD1 . ASN   A 1 354 ? 108.115 136.113 97.743  1.00 64.35 0  354 ASN   A OD1 1 
ATOM   2283 N ND2 . ASN   A 1 354 ? 106.096 137.087 97.761  1.00 64.35 0  354 ASN   A ND2 1 
ATOM   2284 N N   . ASN   A 1 355 ? 110.675 140.402 99.090  1.00 65.67 0  355 ASN   A N   1 
ATOM   2285 C CA  . ASN   A 1 355 ? 111.267 141.729 99.018  1.00 65.67 0  355 ASN   A CA  1 
ATOM   2286 C C   . ASN   A 1 355 ? 112.547 141.669 98.199  1.00 65.67 0  355 ASN   A C   1 
ATOM   2287 O O   . ASN   A 1 355 ? 113.467 140.927 98.564  1.00 65.67 0  355 ASN   A O   1 
ATOM   2288 C CB  . ASN   A 1 355 ? 111.549 142.242 100.425 1.00 65.67 0  355 ASN   A CB  1 
ATOM   2289 C CG  . ASN   A 1 355 ? 111.979 143.690 100.447 1.00 65.67 0  355 ASN   A CG  1 
ATOM   2290 O OD1 . ASN   A 1 355 ? 112.069 144.343 99.409  1.00 65.67 0  355 ASN   A OD1 1 
ATOM   2291 N ND2 . ASN   A 1 355 ? 112.250 144.204 101.640 1.00 65.67 0  355 ASN   A ND2 1 
ATOM   2292 N N   . PRO   A 1 356 ? 112.653 142.414 97.097  1.00 66.18 0  356 PRO   A N   1 
ATOM   2293 C CA  . PRO   A 1 356 ? 113.879 142.351 96.288  1.00 66.18 0  356 PRO   A CA  1 
ATOM   2294 C C   . PRO   A 1 356 ? 115.116 142.849 97.011  1.00 66.18 0  356 PRO   A C   1 
ATOM   2295 O O   . PRO   A 1 356 ? 116.229 142.468 96.629  1.00 66.18 0  356 PRO   A O   1 
ATOM   2296 C CB  . PRO   A 1 356 ? 113.547 143.235 95.079  1.00 66.18 0  356 PRO   A CB  1 
ATOM   2297 C CG  . PRO   A 1 356 ? 112.451 144.124 95.552  1.00 66.18 0  356 PRO   A CG  1 
ATOM   2298 C CD  . PRO   A 1 356 ? 111.645 143.301 96.500  1.00 66.18 0  356 PRO   A CD  1 
ATOM   2299 N N   . ALA   A 1 357 ? 114.962 143.682 98.040  1.00 66.38 0  357 ALA   A N   1 
ATOM   2300 C CA  . ALA   A 1 357 ? 116.113 144.234 98.738  1.00 66.38 0  357 ALA   A CA  1 
ATOM   2301 C C   . ALA   A 1 357 ? 116.826 143.207 99.603  1.00 66.38 0  357 ALA   A C   1 
ATOM   2302 O O   . ALA   A 1 357 ? 118.036 143.331 99.815  1.00 66.38 0  357 ALA   A O   1 
ATOM   2303 C CB  . ALA   A 1 357 ? 115.685 145.423 99.596  1.00 66.38 0  357 ALA   A CB  1 
ATOM   2304 N N   . ILE   A 1 358 ? 116.114 142.203 100.103 1.00 65.79 0  358 ILE   A N   1 
ATOM   2305 C CA  . ILE   A 1 358 ? 116.713 141.160 100.928 1.00 65.79 0  358 ILE   A CA  1 
ATOM   2306 C C   . ILE   A 1 358 ? 117.203 140.082 99.966  1.00 65.79 0  358 ILE   A C   1 
ATOM   2307 O O   . ILE   A 1 358 ? 116.470 139.159 99.611  1.00 65.79 0  358 ILE   A O   1 
ATOM   2308 C CB  . ILE   A 1 358 ? 115.728 140.611 101.957 1.00 65.79 0  358 ILE   A CB  1 
ATOM   2309 C CG1 . ILE   A 1 358 ? 115.189 141.736 102.836 1.00 65.79 0  358 ILE   A CG1 1 
ATOM   2310 C CG2 . ILE   A 1 358 ? 116.391 139.556 102.818 1.00 65.79 0  358 ILE   A CG2 1 
ATOM   2311 C CD1 . ILE   A 1 358 ? 114.103 141.295 103.783 1.00 65.79 0  358 ILE   A CD1 1 
ATOM   2312 N N   . TYR   A 1 359 ? 118.456 140.198 99.540  1.00 66.24 0  359 TYR   A N   1 
ATOM   2313 C CA  . TYR   A 1 359 ? 119.051 139.266 98.593  1.00 66.24 0  359 TYR   A CA  1 
ATOM   2314 C C   . TYR   A 1 359 ? 120.106 138.441 99.312  1.00 66.24 0  359 TYR   A C   1 
ATOM   2315 O O   . TYR   A 1 359 ? 121.056 138.997 99.872  1.00 66.24 0  359 TYR   A O   1 
ATOM   2316 C CB  . TYR   A 1 359 ? 119.670 140.006 97.412  1.00 66.24 0  359 TYR   A CB  1 
ATOM   2317 C CG  . TYR   A 1 359 ? 120.435 139.114 96.468  1.00 66.24 0  359 TYR   A CG  1 
ATOM   2318 C CD1 . TYR   A 1 359 ? 119.800 138.088 95.791  1.00 66.24 0  359 TYR   A CD1 1 
ATOM   2319 C CD2 . TYR   A 1 359 ? 121.785 139.310 96.238  1.00 66.24 0  359 TYR   A CD2 1 
ATOM   2320 C CE1 . TYR   A 1 359 ? 120.489 137.275 94.923  1.00 66.24 0  359 TYR   A CE1 1 
ATOM   2321 C CE2 . TYR   A 1 359 ? 122.483 138.502 95.370  1.00 66.24 0  359 TYR   A CE2 1 
ATOM   2322 C CZ  . TYR   A 1 359 ? 121.831 137.485 94.715  1.00 66.24 0  359 TYR   A CZ  1 
ATOM   2323 O OH  . TYR   A 1 359 ? 122.526 136.675 93.848  1.00 66.24 0  359 TYR   A OH  1 
ATOM   2324 N N   . LYS   A 1 360 ? 119.946 137.123 99.287  1.00 65.14 0  360 LYS   A N   1 
ATOM   2325 C CA  . LYS   A 1 360 ? 120.883 136.216 99.942  1.00 65.14 0  360 LYS   A CA  1 
ATOM   2326 C C   . LYS   A 1 360 ? 122.018 135.927 98.971  1.00 65.14 0  360 LYS   A C   1 
ATOM   2327 O O   . LYS   A 1 360 ? 121.823 135.264 97.950  1.00 65.14 0  360 LYS   A O   1 
ATOM   2328 C CB  . LYS   A 1 360 ? 120.182 134.937 100.382 1.00 65.14 0  360 LYS   A CB  1 
ATOM   2329 C CG  . LYS   A 1 360 ? 121.061 133.997 101.178 1.00 65.14 0  360 LYS   A CG  1 
ATOM   2330 C CD  . LYS   A 1 360 ? 120.254 132.858 101.764 1.00 65.14 0  360 LYS   A CD  1 
ATOM   2331 C CE  . LYS   A 1 360 ? 120.312 131.628 100.887 1.00 65.14 0  360 LYS   A CE  1 
ATOM   2332 N NZ  . LYS   A 1 360 ? 121.670 131.025 100.875 1.00 65.14 1  360 LYS   A NZ  1 
ATOM   2333 N N   . LEU   A 1 361 ? 123.205 136.433 99.289  1.00 65.32 0  361 LEU   A N   1 
ATOM   2334 C CA  . LEU   A 1 361 ? 124.349 136.250 98.418  1.00 65.32 0  361 LEU   A CA  1 
ATOM   2335 C C   . LEU   A 1 361 ? 124.739 134.780 98.339  1.00 65.32 0  361 LEU   A C   1 
ATOM   2336 O O   . LEU   A 1 361 ? 124.640 134.048 99.326  1.00 65.32 0  361 LEU   A O   1 
ATOM   2337 C CB  . LEU   A 1 361 ? 125.535 137.062 98.914  1.00 65.32 0  361 LEU   A CB  1 
ATOM   2338 C CG  . LEU   A 1 361 ? 125.386 138.567 98.799  1.00 65.32 0  361 LEU   A CG  1 
ATOM   2339 C CD1 . LEU   A 1 361 ? 126.527 139.238 99.501  1.00 65.32 0  361 LEU   A CD1 1 
ATOM   2340 C CD2 . LEU   A 1 361 ? 125.385 138.940 97.337  1.00 65.32 0  361 LEU   A CD2 1 
ATOM   2341 N N   . PRO   A 1 362 ? 125.167 134.320 97.170  1.00 66.27 0  362 PRO   A N   1 
ATOM   2342 C CA  . PRO   A 1 362 ? 125.783 132.998 97.091  1.00 66.27 0  362 PRO   A CA  1 
ATOM   2343 C C   . PRO   A 1 362 ? 127.027 132.953 97.959  1.00 66.27 0  362 PRO   A C   1 
ATOM   2344 O O   . PRO   A 1 362 ? 127.790 133.917 98.036  1.00 66.27 0  362 PRO   A O   1 
ATOM   2345 C CB  . PRO   A 1 362 ? 126.121 132.849 95.606  1.00 66.27 0  362 PRO   A CB  1 
ATOM   2346 C CG  . PRO   A 1 362 ? 125.216 133.801 94.916  1.00 66.27 0  362 PRO   A CG  1 
ATOM   2347 C CD  . PRO   A 1 362 ? 125.051 134.954 95.849  1.00 66.27 0  362 PRO   A CD  1 
ATOM   2348 N N   . LEU   A 1 363 ? 127.225 131.817 98.619  1.00 66.91 0  363 LEU   A N   1 
ATOM   2349 C CA  . LEU   A 1 363 ? 128.346 131.657 99.531  1.00 66.91 0  363 LEU   A CA  1 
ATOM   2350 C C   . LEU   A 1 363 ? 129.697 131.762 98.844  1.00 66.91 0  363 LEU   A C   1 
ATOM   2351 O O   . LEU   A 1 363 ? 130.699 131.993 99.529  1.00 66.91 0  363 LEU   A O   1 
ATOM   2352 C CB  . LEU   A 1 363 ? 128.225 130.318 100.246 1.00 66.91 0  363 LEU   A CB  1 
ATOM   2353 C CG  . LEU   A 1 363 ? 127.612 130.351 101.639 1.00 66.91 0  363 LEU   A CG  1 
ATOM   2354 C CD1 . LEU   A 1 363 ? 126.256 131.014 101.623 1.00 66.91 0  363 LEU   A CD1 1 
ATOM   2355 C CD2 . LEU   A 1 363 ? 127.507 128.925 102.146 1.00 66.91 0  363 LEU   A CD2 1 
ATOM   2356 N N   . SER   A 1 364 ? 129.757 131.615 97.526  1.00 67.64 0  364 SER   A N   1 
ATOM   2357 C CA  . SER   A 1 364 ? 131.020 131.669 96.810  1.00 67.64 0  364 SER   A CA  1 
ATOM   2358 C C   . SER   A 1 364 ? 131.512 133.091 96.584  1.00 67.64 0  364 SER   A C   1 
ATOM   2359 O O   . SER   A 1 364 ? 132.616 133.272 96.063  1.00 67.64 0  364 SER   A O   1 
ATOM   2360 C CB  . SER   A 1 364 ? 130.894 130.951 95.466  1.00 67.64 0  364 SER   A CB  1 
ATOM   2361 O OG  . SER   A 1 364 ? 129.968 131.611 94.624  1.00 67.64 0  364 SER   A OG  1 
ATOM   2362 N N   . LYS   A 1 365 ? 130.730 134.097 96.962  1.00 68.37 0  365 LYS   A N   1 
ATOM   2363 C CA  . LYS   A 1 365 ? 131.066 135.493 96.718  1.00 68.37 0  365 LYS   A CA  1 
ATOM   2364 C C   . LYS   A 1 365 ? 130.845 136.325 97.974  1.00 68.37 0  365 LYS   A C   1 
ATOM   2365 O O   . LYS   A 1 365 ? 130.201 137.374 97.946  1.00 68.37 0  365 LYS   A O   1 
ATOM   2366 C CB  . LYS   A 1 365 ? 130.252 136.048 95.554  1.00 68.37 0  365 LYS   A CB  1 
ATOM   2367 C CG  . LYS   A 1 365 ? 130.521 135.367 94.225  1.00 68.37 0  365 LYS   A CG  1 
ATOM   2368 C CD  . LYS   A 1 365 ? 131.929 135.646 93.736  1.00 68.37 0  365 LYS   A CD  1 
ATOM   2369 C CE  . LYS   A 1 365 ? 132.208 134.925 92.430  1.00 68.37 0  365 LYS   A CE  1 
ATOM   2370 N NZ  . LYS   A 1 365 ? 131.378 135.466 91.321  1.00 68.37 1  365 LYS   A NZ  1 
ATOM   2371 N N   . VAL   A 1 366 ? 131.377 135.864 99.100  1.00 67.77 0  366 VAL   A N   1 
ATOM   2372 C CA  . VAL   A 1 366 ? 131.229 136.543 100.384 1.00 67.77 0  366 VAL   A CA  1 
ATOM   2373 C C   . VAL   A 1 366 ? 132.629 136.814 100.919 1.00 67.77 0  366 VAL   A C   1 
ATOM   2374 O O   . VAL   A 1 366 ? 133.326 135.893 101.359 1.00 67.77 0  366 VAL   A O   1 
ATOM   2375 C CB  . VAL   A 1 366 ? 130.407 135.725 101.382 1.00 67.77 0  366 VAL   A CB  1 
ATOM   2376 C CG1 . VAL   A 1 366 ? 130.467 136.357 102.757 1.00 67.77 0  366 VAL   A CG1 1 
ATOM   2377 C CG2 . VAL   A 1 366 ? 128.980 135.610 100.914 1.00 67.77 0  366 VAL   A CG2 1 
ATOM   2378 N N   . THR   A 1 367 ? 133.052 138.078 100.887 1.00 68.55 0  367 THR   A N   1 
ATOM   2379 C CA  . THR   A 1 367 ? 134.338 138.476 101.446 1.00 68.55 0  367 THR   A CA  1 
ATOM   2380 C C   . THR   A 1 367 ? 134.176 139.434 102.620 1.00 68.55 0  367 THR   A C   1 
ATOM   2381 O O   . THR   A 1 367 ? 134.606 139.133 103.737 1.00 68.55 0  367 THR   A O   1 
ATOM   2382 C CB  . THR   A 1 367 ? 135.200 139.105 100.346 1.00 68.55 0  367 THR   A CB  1 
ATOM   2383 O OG1 . THR   A 1 367 ? 134.517 140.240 99.805  1.00 68.55 0  367 THR   A OG1 1 
ATOM   2384 C CG2 . THR   A 1 367 ? 135.449 138.104 99.229  1.00 68.55 0  367 THR   A CG2 1 
ATOM   2385 N N   . TYR   A 1 368 ? 133.542 140.577 102.392 1.00 69.93 0  368 TYR   A N   1 
ATOM   2386 C CA  . TYR   A 1 368 ? 133.225 141.536 103.439 1.00 69.93 0  368 TYR   A CA  1 
ATOM   2387 C C   . TYR   A 1 368 ? 132.129 142.455 102.918 1.00 69.93 0  368 TYR   A C   1 
ATOM   2388 O O   . TYR   A 1 368 ? 131.948 142.572 101.700 1.00 69.93 0  368 TYR   A O   1 
ATOM   2389 C CB  . TYR   A 1 368 ? 134.472 142.328 103.874 1.00 69.93 0  368 TYR   A CB  1 
ATOM   2390 C CG  . TYR   A 1 368 ? 135.241 143.011 102.770 1.00 69.93 0  368 TYR   A CG  1 
ATOM   2391 C CD1 . TYR   A 1 368 ? 136.155 142.315 101.994 1.00 69.93 0  368 TYR   A CD1 1 
ATOM   2392 C CD2 . TYR   A 1 368 ? 135.066 144.358 102.519 1.00 69.93 0  368 TYR   A CD2 1 
ATOM   2393 C CE1 . TYR   A 1 368 ? 136.864 142.944 100.993 1.00 69.93 0  368 TYR   A CE1 1 
ATOM   2394 C CE2 . TYR   A 1 368 ? 135.767 144.995 101.523 1.00 69.93 0  368 TYR   A CE2 1 
ATOM   2395 C CZ  . TYR   A 1 368 ? 136.665 144.285 100.763 1.00 69.93 0  368 TYR   A CZ  1 
ATOM   2396 O OH  . TYR   A 1 368 ? 137.363 144.926 99.766  1.00 69.93 0  368 TYR   A OH  1 
ATOM   2397 N N   . PRO   A 1 369 ? 131.367 143.102 103.808 1.00 69.66 0  369 PRO   A N   1 
ATOM   2398 C CA  . PRO   A 1 369 ? 130.120 143.745 103.361 1.00 69.66 0  369 PRO   A CA  1 
ATOM   2399 C C   . PRO   A 1 369 ? 130.300 144.786 102.271 1.00 69.66 0  369 PRO   A C   1 
ATOM   2400 O O   . PRO   A 1 369 ? 129.438 144.896 101.391 1.00 69.66 0  369 PRO   A O   1 
ATOM   2401 C CB  . PRO   A 1 369 ? 129.574 144.365 104.652 1.00 69.66 0  369 PRO   A CB  1 
ATOM   2402 C CG  . PRO   A 1 369 ? 130.148 143.536 105.726 1.00 69.66 0  369 PRO   A CG  1 
ATOM   2403 C CD  . PRO   A 1 369 ? 131.521 143.198 105.267 1.00 69.66 0  369 PRO   A CD  1 
ATOM   2404 N N   . GLU   A 1 370 ? 131.390 145.553 102.293 1.00 70.53 0  370 GLU   A N   1 
ATOM   2405 C CA  . GLU   A 1 370 ? 131.601 146.542 101.240 1.00 70.53 0  370 GLU   A CA  1 
ATOM   2406 C C   . GLU   A 1 370 ? 131.838 145.877 99.890  1.00 70.53 0  370 GLU   A C   1 
ATOM   2407 O O   . GLU   A 1 370 ? 131.243 146.273 98.878  1.00 70.53 0  370 GLU   A O   1 
ATOM   2408 C CB  . GLU   A 1 370 ? 132.768 147.453 101.604 1.00 70.53 0  370 GLU   A CB  1 
ATOM   2409 C CG  . GLU   A 1 370 ? 132.402 148.570 102.560 1.00 70.53 0  370 GLU   A CG  1 
ATOM   2410 C CD  . GLU   A 1 370 ? 132.423 148.130 104.005 1.00 70.53 0  370 GLU   A CD  1 
ATOM   2411 O OE1 . GLU   A 1 370 ? 132.748 146.954 104.264 1.00 70.53 0  370 GLU   A OE1 1 
ATOM   2412 O OE2 . GLU   A 1 370 ? 132.118 148.961 104.886 1.00 70.53 -1 370 GLU   A OE2 1 
ATOM   2413 N N   . ALA   A 1 371 ? 132.710 144.870 99.853  1.00 70.15 0  371 ALA   A N   1 
ATOM   2414 C CA  . ALA   A 1 371 ? 132.948 144.154 98.607  1.00 70.15 0  371 ALA   A CA  1 
ATOM   2415 C C   . ALA   A 1 371 ? 131.684 143.455 98.137  1.00 70.15 0  371 ALA   A C   1 
ATOM   2416 O O   . ALA   A 1 371 ? 131.407 143.398 96.935  1.00 70.15 0  371 ALA   A O   1 
ATOM   2417 C CB  . ALA   A 1 371 ? 134.085 143.149 98.782  1.00 70.15 0  371 ALA   A CB  1 
ATOM   2418 N N   . ASN   A 1 372 ? 130.905 142.920 99.075  1.00 69.39 0  372 ASN   A N   1 
ATOM   2419 C CA  . ASN   A 1 372 ? 129.652 142.268 98.720  1.00 69.39 0  372 ASN   A CA  1 
ATOM   2420 C C   . ASN   A 1 372 ? 128.685 143.253 98.083  1.00 69.39 0  372 ASN   A C   1 
ATOM   2421 O O   . ASN   A 1 372 ? 128.038 142.942 97.076  1.00 69.39 0  372 ASN   A O   1 
ATOM   2422 C CB  . ASN   A 1 372 ? 129.031 141.650 99.965  1.00 69.39 0  372 ASN   A CB  1 
ATOM   2423 C CG  . ASN   A 1 372 ? 129.706 140.370 100.369 1.00 69.39 0  372 ASN   A CG  1 
ATOM   2424 O OD1 . ASN   A 1 372 ? 129.710 139.399 99.623  1.00 69.39 0  372 ASN   A OD1 1 
ATOM   2425 N ND2 . ASN   A 1 372 ? 130.286 140.359 101.560 1.00 69.39 0  372 ASN   A ND2 1 
ATOM   2426 N N   . ARG   A 1 373 ? 128.577 144.447 98.663  1.00 70.51 0  373 ARG   A N   1 
ATOM   2427 C CA  . ARG   A 1 373 ? 127.705 145.476 98.115  1.00 70.51 0  373 ARG   A CA  1 
ATOM   2428 C C   . ARG   A 1 373 ? 128.144 145.878 96.715  1.00 70.51 0  373 ARG   A C   1 
ATOM   2429 O O   . ARG   A 1 373 ? 127.314 146.001 95.803  1.00 70.51 0  373 ARG   A O   1 
ATOM   2430 C CB  . ARG   A 1 373 ? 127.710 146.685 99.049  1.00 70.51 0  373 ARG   A CB  1 
ATOM   2431 C CG  . ARG   A 1 373 ? 126.760 147.796 98.680  1.00 70.51 0  373 ARG   A CG  1 
ATOM   2432 C CD  . ARG   A 1 373 ? 126.769 148.898 99.713  1.00 70.51 0  373 ARG   A CD  1 
ATOM   2433 N NE  . ARG   A 1 373 ? 125.868 149.987 99.348  1.00 70.51 0  373 ARG   A NE  1 
ATOM   2434 C CZ  . ARG   A 1 373 ? 124.560 149.985 99.583  1.00 70.51 0  373 ARG   A CZ  1 
ATOM   2435 N NH1 . ARG   A 1 373 ? 123.818 151.021 99.218  1.00 70.51 1  373 ARG   A NH1 1 
ATOM   2436 N NH2 . ARG   A 1 373 ? 123.990 148.947 100.180 1.00 70.51 0  373 ARG   A NH2 1 
ATOM   2437 N N   . ILE   A 1 374 ? 129.448 146.091 96.527  1.00 70.19 0  374 ILE   A N   1 
ATOM   2438 C CA  . ILE   A 1 374 ? 129.945 146.490 95.214  1.00 70.19 0  374 ILE   A CA  1 
ATOM   2439 C C   . ILE   A 1 374 ? 129.697 145.384 94.200  1.00 70.19 0  374 ILE   A C   1 
ATOM   2440 O O   . ILE   A 1 374 ? 129.315 145.646 93.053  1.00 70.19 0  374 ILE   A O   1 
ATOM   2441 C CB  . ILE   A 1 374 ? 131.433 146.869 95.293  1.00 70.19 0  374 ILE   A CB  1 
ATOM   2442 C CG1 . ILE   A 1 374 ? 131.598 148.199 96.024  1.00 70.19 0  374 ILE   A CG1 1 
ATOM   2443 C CG2 . ILE   A 1 374 ? 132.031 146.962 93.906  1.00 70.19 0  374 ILE   A CG2 1 
ATOM   2444 C CD1 . ILE   A 1 374 ? 131.038 149.380 95.266  1.00 70.19 0  374 ILE   A CD1 1 
ATOM   2445 N N   . TYR   A 1 375 ? 129.896 144.131 94.608  1.00 69.51 0  375 TYR   A N   1 
ATOM   2446 C CA  . TYR   A 1 375 ? 129.619 143.001 93.731  1.00 69.51 0  375 TYR   A CA  1 
ATOM   2447 C C   . TYR   A 1 375 ? 128.153 142.966 93.327  1.00 69.51 0  375 TYR   A C   1 
ATOM   2448 O O   . TYR   A 1 375 ? 127.824 142.704 92.164  1.00 69.51 0  375 TYR   A O   1 
ATOM   2449 C CB  . TYR   A 1 375 ? 130.008 141.700 94.427  1.00 69.51 0  375 TYR   A CB  1 
ATOM   2450 C CG  . TYR   A 1 375 ? 129.746 140.461 93.612  1.00 69.51 0  375 TYR   A CG  1 
ATOM   2451 C CD1 . TYR   A 1 375 ? 130.408 140.241 92.416  1.00 69.51 0  375 TYR   A CD1 1 
ATOM   2452 C CD2 . TYR   A 1 375 ? 128.831 139.513 94.037  1.00 69.51 0  375 TYR   A CD2 1 
ATOM   2453 C CE1 . TYR   A 1 375 ? 130.170 139.105 91.669  1.00 69.51 0  375 TYR   A CE1 1 
ATOM   2454 C CE2 . TYR   A 1 375 ? 128.587 138.378 93.299  1.00 69.51 0  375 TYR   A CE2 1 
ATOM   2455 C CZ  . TYR   A 1 375 ? 129.258 138.178 92.117  1.00 69.51 0  375 TYR   A CZ  1 
ATOM   2456 O OH  . TYR   A 1 375 ? 129.015 137.045 91.377  1.00 69.51 0  375 TYR   A OH  1 
ATOM   2457 N N   . TYR   A 1 376 ? 127.256 143.209 94.281  1.00 70.32 0  376 TYR   A N   1 
ATOM   2458 C CA  . TYR   A 1 376 ? 125.834 143.137 93.972  1.00 70.32 0  376 TYR   A CA  1 
ATOM   2459 C C   . TYR   A 1 376 ? 125.407 144.246 93.021  1.00 70.32 0  376 TYR   A C   1 
ATOM   2460 O O   . TYR   A 1 376 ? 124.690 143.988 92.049  1.00 70.32 0  376 TYR   A O   1 
ATOM   2461 C CB  . TYR   A 1 376 ? 125.011 143.183 95.251  1.00 70.32 0  376 TYR   A CB  1 
ATOM   2462 C CG  . TYR   A 1 376 ? 123.536 143.140 94.980  1.00 70.32 0  376 TYR   A CG  1 
ATOM   2463 C CD1 . TYR   A 1 376 ? 122.947 141.998 94.470  1.00 70.32 0  376 TYR   A CD1 1 
ATOM   2464 C CD2 . TYR   A 1 376 ? 122.732 144.238 95.230  1.00 70.32 0  376 TYR   A CD2 1 
ATOM   2465 C CE1 . TYR   A 1 376 ? 121.601 141.950 94.210  1.00 70.32 0  376 TYR   A CE1 1 
ATOM   2466 C CE2 . TYR   A 1 376 ? 121.379 144.198 94.978  1.00 70.32 0  376 TYR   A CE2 1 
ATOM   2467 C CZ  . TYR   A 1 376 ? 120.819 143.049 94.468  1.00 70.32 0  376 TYR   A CZ  1 
ATOM   2468 O OH  . TYR   A 1 376 ? 119.470 142.997 94.211  1.00 70.32 0  376 TYR   A OH  1 
ATOM   2469 N N   . LEU   A 1 377 ? 125.829 145.485 93.277  1.00 71.09 0  377 LEU   A N   1 
ATOM   2470 C CA  . LEU   A 1 377 ? 125.487 146.548 92.334  1.00 71.09 0  377 LEU   A CA  1 
ATOM   2471 C C   . LEU   A 1 377 ? 126.165 146.353 90.985  1.00 71.09 0  377 LEU   A C   1 
ATOM   2472 O O   . LEU   A 1 377 ? 125.624 146.782 89.960  1.00 71.09 0  377 LEU   A O   1 
ATOM   2473 C CB  . LEU   A 1 377 ? 125.816 147.931 92.895  1.00 71.09 0  377 LEU   A CB  1 
ATOM   2474 C CG  . LEU   A 1 377 ? 124.897 148.489 93.980  1.00 71.09 0  377 LEU   A CG  1 
ATOM   2475 C CD1 . LEU   A 1 377 ? 125.525 148.453 95.346  1.00 71.09 0  377 LEU   A CD1 1 
ATOM   2476 C CD2 . LEU   A 1 377 ? 124.500 149.916 93.614  1.00 71.09 0  377 LEU   A CD2 1 
ATOM   2477 N N   . SER   A 1 378 ? 127.332 145.711 90.954  1.00 71.53 0  378 SER   A N   1 
ATOM   2478 C CA  . SER   A 1 378 ? 127.975 145.439 89.674  1.00 71.53 0  378 SER   A CA  1 
ATOM   2479 C C   . SER   A 1 378 ? 127.122 144.509 88.822  1.00 71.53 0  378 SER   A C   1 
ATOM   2480 O O   . SER   A 1 378 ? 126.996 144.707 87.608  1.00 71.53 0  378 SER   A O   1 
ATOM   2481 C CB  . SER   A 1 378 ? 129.364 144.847 89.898  1.00 71.53 0  378 SER   A CB  1 
ATOM   2482 O OG  . SER   A 1 378 ? 129.989 144.532 88.666  1.00 71.53 0  378 SER   A OG  1 
ATOM   2483 N N   . GLN   A 1 379 ? 126.523 143.498 89.437  1.00 72.21 0  379 GLN   A N   1 
ATOM   2484 C CA  . GLN   A 1 379 ? 125.642 142.582 88.730  1.00 72.21 0  379 GLN   A CA  1 
ATOM   2485 C C   . GLN   A 1 379 ? 124.183 143.012 88.853  1.00 72.21 0  379 GLN   A C   1 
ATOM   2486 O O   . GLN   A 1 379 ? 123.740 143.946 88.184  1.00 72.21 0  379 GLN   A O   1 
ATOM   2487 C CB  . GLN   A 1 379 ? 125.817 141.165 89.265  1.00 72.21 0  379 GLN   A CB  1 
ATOM   2488 C CG  . GLN   A 1 379 ? 125.041 140.127 88.485  1.00 72.21 0  379 GLN   A CG  1 
ATOM   2489 C CD  . GLN   A 1 379 ? 125.356 138.712 88.920  1.00 72.21 0  379 GLN   A CD  1 
ATOM   2490 O OE1 . GLN   A 1 379 ? 126.232 138.489 89.754  1.00 72.21 0  379 GLN   A OE1 1 
ATOM   2491 N NE2 . GLN   A 1 379 ? 124.638 137.746 88.357  1.00 72.21 0  379 GLN   A NE2 1 
ATOM   2492 N N   . SER   B 1 52  ? 87.190  145.763 101.440 1.00 74.66 0  52  SER   B N   1 
ATOM   2493 C CA  . SER   B 1 52  ? 87.967  146.638 102.310 1.00 74.66 0  52  SER   B CA  1 
ATOM   2494 C C   . SER   B 1 52  ? 89.177  145.917 102.885 1.00 74.66 0  52  SER   B C   1 
ATOM   2495 O O   . SER   B 1 52  ? 89.068  144.771 103.323 1.00 74.66 0  52  SER   B O   1 
ATOM   2496 C CB  . SER   B 1 52  ? 87.097  147.177 103.443 1.00 74.66 0  52  SER   B CB  1 
ATOM   2497 O OG  . SER   B 1 52  ? 87.851  148.017 104.299 1.00 74.66 0  52  SER   B OG  1 
ATOM   2498 N N   . PRO   B 1 53  ? 90.332  146.586 102.870 1.00 74.09 0  53  PRO   B N   1 
ATOM   2499 C CA  . PRO   B 1 53  ? 91.539  145.966 103.447 1.00 74.09 0  53  PRO   B CA  1 
ATOM   2500 C C   . PRO   B 1 53  ? 91.377  145.555 104.899 1.00 74.09 0  53  PRO   B C   1 
ATOM   2501 O O   . PRO   B 1 53  ? 91.905  144.510 105.303 1.00 74.09 0  53  PRO   B O   1 
ATOM   2502 C CB  . PRO   B 1 53  ? 92.611  147.052 103.288 1.00 74.09 0  53  PRO   B CB  1 
ATOM   2503 C CG  . PRO   B 1 53  ? 92.042  148.091 102.386 1.00 74.09 0  53  PRO   B CG  1 
ATOM   2504 C CD  . PRO   B 1 53  ? 90.631  147.760 102.039 1.00 74.09 0  53  PRO   B CD  1 
ATOM   2505 N N   . VAL   B 1 54  ? 90.664  146.345 105.702 1.00 73.30 0  54  VAL   B N   1 
ATOM   2506 C CA  . VAL   B 1 54  ? 90.455  145.983 107.101 1.00 73.30 0  54  VAL   B CA  1 
ATOM   2507 C C   . VAL   B 1 54  ? 89.655  144.693 107.205 1.00 73.30 0  54  VAL   B C   1 
ATOM   2508 O O   . VAL   B 1 54  ? 89.997  143.791 107.983 1.00 73.30 0  54  VAL   B O   1 
ATOM   2509 C CB  . VAL   B 1 54  ? 89.766  147.135 107.854 1.00 73.30 0  54  VAL   B CB  1 
ATOM   2510 C CG1 . VAL   B 1 54  ? 89.575  146.770 109.315 1.00 73.30 0  54  VAL   B CG1 1 
ATOM   2511 C CG2 . VAL   B 1 54  ? 90.579  148.411 107.721 1.00 73.30 0  54  VAL   B CG2 1 
ATOM   2512 N N   . PHE   B 1 55  ? 88.577  144.583 106.426 1.00 72.94 0  55  PHE   B N   1 
ATOM   2513 C CA  . PHE   B 1 55  ? 87.789  143.356 106.425 1.00 72.94 0  55  PHE   B CA  1 
ATOM   2514 C C   . PHE   B 1 55  ? 88.604  142.175 105.921 1.00 72.94 0  55  PHE   B C   1 
ATOM   2515 O O   . PHE   B 1 55  ? 88.470  141.061 106.437 1.00 72.94 0  55  PHE   B O   1 
ATOM   2516 C CB  . PHE   B 1 55  ? 86.530  143.533 105.578 1.00 72.94 0  55  PHE   B CB  1 
ATOM   2517 N N   . GLN   B 1 56  ? 89.450  142.393 104.913 1.00 72.08 0  56  GLN   B N   1 
ATOM   2518 C CA  . GLN   B 1 56  ? 90.288  141.311 104.412 1.00 72.08 0  56  GLN   B CA  1 
ATOM   2519 C C   . GLN   B 1 56  ? 91.257  140.828 105.483 1.00 72.08 0  56  GLN   B C   1 
ATOM   2520 O O   . GLN   B 1 56  ? 91.455  139.618 105.652 1.00 72.08 0  56  GLN   B O   1 
ATOM   2521 C CB  . GLN   B 1 56  ? 91.044  141.764 103.164 1.00 72.08 0  56  GLN   B CB  1 
ATOM   2522 N N   . PHE   B 1 57  ? 91.868  141.757 106.221 1.00 70.98 0  57  PHE   B N   1 
ATOM   2523 C CA  . PHE   B 1 57  ? 92.780  141.364 107.289 1.00 70.98 0  57  PHE   B CA  1 
ATOM   2524 C C   . PHE   B 1 57  ? 92.046  140.630 108.401 1.00 70.98 0  57  PHE   B C   1 
ATOM   2525 O O   . PHE   B 1 57  ? 92.568  139.663 108.968 1.00 70.98 0  57  PHE   B O   1 
ATOM   2526 C CB  . PHE   B 1 57  ? 93.503  142.584 107.849 1.00 70.98 0  57  PHE   B CB  1 
ATOM   2527 C CG  . PHE   B 1 57  ? 94.396  142.269 109.006 1.00 70.98 0  57  PHE   B CG  1 
ATOM   2528 C CD1 . PHE   B 1 57  ? 95.474  141.421 108.855 1.00 70.98 0  57  PHE   B CD1 1 
ATOM   2529 C CD2 . PHE   B 1 57  ? 94.148  142.810 110.252 1.00 70.98 0  57  PHE   B CD2 1 
ATOM   2530 C CE1 . PHE   B 1 57  ? 96.292  141.126 109.919 1.00 70.98 0  57  PHE   B CE1 1 
ATOM   2531 C CE2 . PHE   B 1 57  ? 94.964  142.516 111.321 1.00 70.98 0  57  PHE   B CE2 1 
ATOM   2532 C CZ  . PHE   B 1 57  ? 96.038  141.673 111.153 1.00 70.98 0  57  PHE   B CZ  1 
ATOM   2533 N N   . PHE   B 1 58  ? 90.838  141.080 108.740 1.00 70.43 0  58  PHE   B N   1 
ATOM   2534 C CA  . PHE   B 1 58  ? 90.063  140.373 109.752 1.00 70.43 0  58  PHE   B CA  1 
ATOM   2535 C C   . PHE   B 1 58  ? 89.711  138.967 109.289 1.00 70.43 0  58  PHE   B C   1 
ATOM   2536 O O   . PHE   B 1 58  ? 89.762  138.015 110.077 1.00 70.43 0  58  PHE   B O   1 
ATOM   2537 C CB  . PHE   B 1 58  ? 88.803  141.160 110.096 1.00 70.43 0  58  PHE   B CB  1 
ATOM   2538 N N   . ASP   B 1 59  ? 89.346  138.816 108.017 1.00 70.65 0  59  ASP   B N   1 
ATOM   2539 C CA  . ASP   B 1 59  ? 89.082  137.489 107.478 1.00 70.65 0  59  ASP   B CA  1 
ATOM   2540 C C   . ASP   B 1 59  ? 90.324  136.617 107.564 1.00 70.65 0  59  ASP   B C   1 
ATOM   2541 O O   . ASP   B 1 59  ? 90.241  135.433 107.916 1.00 70.65 0  59  ASP   B O   1 
ATOM   2542 C CB  . ASP   B 1 59  ? 88.592  137.604 106.036 1.00 70.65 0  59  ASP   B CB  1 
ATOM   2543 C CG  . ASP   B 1 59  ? 88.055  136.301 105.498 1.00 70.65 0  59  ASP   B CG  1 
ATOM   2544 O OD1 . ASP   B 1 59  ? 87.138  135.730 106.125 1.00 70.65 0  59  ASP   B OD1 1 
ATOM   2545 O OD2 . ASP   B 1 59  ? 88.544  135.853 104.443 1.00 70.65 -1 59  ASP   B OD2 1 
ATOM   2546 N N   . TRP   B 1 60  ? 91.487  137.191 107.262 1.00 69.60 0  60  TRP   B N   1 
ATOM   2547 C CA  . TRP   B 1 60  ? 92.730  136.440 107.369 1.00 69.60 0  60  TRP   B CA  1 
ATOM   2548 C C   . TRP   B 1 60  ? 92.984  135.997 108.801 1.00 69.60 0  60  TRP   B C   1 
ATOM   2549 O O   . TRP   B 1 60  ? 93.422  134.869 109.036 1.00 69.60 0  60  TRP   B O   1 
ATOM   2550 C CB  . TRP   B 1 60  ? 93.898  137.274 106.847 1.00 69.60 0  60  TRP   B CB  1 
ATOM   2551 C CG  . TRP   B 1 60  ? 93.767  137.629 105.414 1.00 69.60 0  60  TRP   B CG  1 
ATOM   2552 C CD1 . TRP   B 1 60  ? 92.941  137.041 104.510 1.00 69.60 0  60  TRP   B CD1 1 
ATOM   2553 C CD2 . TRP   B 1 60  ? 94.495  138.634 104.700 1.00 69.60 0  60  TRP   B CD2 1 
ATOM   2554 N NE1 . TRP   B 1 60  ? 93.096  137.622 103.278 1.00 69.60 0  60  TRP   B NE1 1 
ATOM   2555 C CE2 . TRP   B 1 60  ? 94.047  138.604 103.368 1.00 69.60 0  60  TRP   B CE2 1 
ATOM   2556 C CE3 . TRP   B 1 60  ? 95.478  139.560 105.057 1.00 69.60 0  60  TRP   B CE3 1 
ATOM   2557 C CZ2 . TRP   B 1 60  ? 94.547  139.463 102.391 1.00 69.60 0  60  TRP   B CZ2 1 
ATOM   2558 C CZ3 . TRP   B 1 60  ? 95.973  140.412 104.084 1.00 69.60 0  60  TRP   B CZ3 1 
ATOM   2559 C CH2 . TRP   B 1 60  ? 95.507  140.357 102.770 1.00 69.60 0  60  TRP   B CH2 1 
ATOM   2560 N N   . VAL   B 1 61  ? 92.709  136.867 109.772 1.00 68.69 0  61  VAL   B N   1 
ATOM   2561 C CA  . VAL   B 1 61  ? 92.964  136.521 111.167 1.00 68.69 0  61  VAL   B CA  1 
ATOM   2562 C C   . VAL   B 1 61  ? 91.990  135.454 111.666 1.00 68.69 0  61  VAL   B C   1 
ATOM   2563 O O   . VAL   B 1 61  ? 92.386  134.552 112.415 1.00 68.69 0  61  VAL   B O   1 
ATOM   2564 C CB  . VAL   B 1 61  ? 92.952  137.792 112.037 1.00 68.69 0  61  VAL   B CB  1 
ATOM   2565 C CG1 . VAL   B 1 61  ? 93.092  137.470 113.513 1.00 68.69 0  61  VAL   B CG1 1 
ATOM   2566 C CG2 . VAL   B 1 61  ? 94.072  138.716 111.598 1.00 68.69 0  61  VAL   B CG2 1 
ATOM   2567 N N   . LEU   B 1 62  ? 90.728  135.477 111.296 1.00 68.86 0  62  LEU   B N   1 
ATOM   2568 C CA  . LEU   B 1 62  ? 89.835  134.393 111.684 1.00 68.86 0  62  LEU   B CA  1 
ATOM   2569 C C   . LEU   B 1 62  ? 90.258  133.064 111.105 1.00 68.86 0  62  LEU   B C   1 
ATOM   2570 O O   . LEU   B 1 62  ? 90.215  132.060 111.794 1.00 68.86 0  62  LEU   B O   1 
ATOM   2571 C CB  . LEU   B 1 62  ? 88.395  134.699 111.328 1.00 68.86 0  62  LEU   B CB  1 
ATOM   2572 C CG  . LEU   B 1 62  ? 87.440  135.370 112.303 1.00 68.86 0  62  LEU   B CG  1 
ATOM   2573 C CD1 . LEU   B 1 62  ? 87.989  136.683 112.830 1.00 68.86 0  62  LEU   B CD1 1 
ATOM   2574 C CD2 . LEU   B 1 62  ? 86.117  135.583 111.591 1.00 68.86 0  62  LEU   B CD2 1 
ATOM   2575 N N   . ARG   B 1 63  ? 90.667  133.021 109.864 1.00 67.99 0  63  ARG   B N   1 
ATOM   2576 C CA  . ARG   B 1 63  ? 91.094  131.806 109.241 1.00 67.99 0  63  ARG   B CA  1 
ATOM   2577 C C   . ARG   B 1 63  ? 92.297  131.261 109.900 1.00 67.99 0  63  ARG   B C   1 
ATOM   2578 O O   . ARG   B 1 63  ? 92.463  130.061 110.010 1.00 67.99 0  63  ARG   B O   1 
ATOM   2579 C CB  . ARG   B 1 63  ? 91.314  131.977 107.780 1.00 67.99 0  63  ARG   B CB  1 
ATOM   2580 C CG  . ARG   B 1 63  ? 90.037  132.142 106.983 1.00 67.99 0  63  ARG   B CG  1 
ATOM   2581 C CD  . ARG   B 1 63  ? 90.334  132.445 105.529 1.00 67.99 0  63  ARG   B CD  1 
ATOM   2582 N NE  . ARG   B 1 63  ? 89.120  132.652 104.757 1.00 67.99 0  63  ARG   B NE  1 
ATOM   2583 C CZ  . ARG   B 1 63  ? 88.560  131.719 104.005 1.00 67.99 0  63  ARG   B CZ  1 
ATOM   2584 N NH1 . ARG   B 1 63  ? 89.117  130.530 103.913 1.00 67.99 1  63  ARG   B NH1 1 
ATOM   2585 N NH2 . ARG   B 1 63  ? 87.454  131.978 103.334 1.00 67.99 0  63  ARG   B NH2 1 
ATOM   2586 N N   . GLY   B 1 64  ? 93.156  132.120 110.339 1.00 69.05 0  64  GLY   B N   1 
ATOM   2587 C CA  . GLY   B 1 64  ? 94.324  131.683 111.038 1.00 69.05 0  64  GLY   B CA  1 
ATOM   2588 C C   . GLY   B 1 64  ? 94.020  130.949 112.302 1.00 69.05 0  64  GLY   B C   1 
ATOM   2589 O O   . GLY   B 1 64  ? 94.649  129.945 112.591 1.00 69.05 0  64  GLY   B O   1 
ATOM   2590 N N   . THR   B 1 65  ? 93.042  131.409 113.053 1.00 69.62 0  65  THR   B N   1 
ATOM   2591 C CA  . THR   B 1 65  ? 92.717  130.760 114.271 1.00 69.62 0  65  THR   B CA  1 
ATOM   2592 C C   . THR   B 1 65  ? 92.305  129.392 113.945 1.00 69.62 0  65  THR   B C   1 
ATOM   2593 O O   . THR   B 1 65  ? 92.776  128.446 114.546 1.00 69.62 0  65  THR   B O   1 
ATOM   2594 C CB  . THR   B 1 65  ? 91.521  131.369 114.902 1.00 69.62 0  65  THR   B CB  1 
ATOM   2595 O OG1 . THR   B 1 65  ? 91.679  132.790 114.918 1.00 69.62 0  65  THR   B OG1 1 
ATOM   2596 C CG2 . THR   B 1 65  ? 91.367  130.888 116.311 1.00 69.62 0  65  THR   B CG2 1 
ATOM   2597 N N   . SER   B 1 66  ? 91.505  129.237 112.917 1.00 69.47 0  66  SER   B N   1 
ATOM   2598 C CA  . SER   B 1 66  ? 90.978  127.943 112.566 1.00 69.47 0  66  SER   B CA  1 
ATOM   2599 C C   . SER   B 1 66  ? 91.962  126.963 112.172 1.00 69.47 0  66  SER   B C   1 
ATOM   2600 O O   . SER   B 1 66  ? 91.777  125.788 112.431 1.00 69.47 0  66  SER   B O   1 
ATOM   2601 C CB  . SER   B 1 66  ? 90.030  128.072 111.459 1.00 69.47 0  66  SER   B CB  1 
ATOM   2602 O OG  . SER   B 1 66  ? 89.178  126.953 111.452 1.00 69.47 0  66  SER   B OG  1 
ATOM   2603 N N   . GLN   B 1 67  ? 93.010  127.411 111.483 1.00 69.02 0  67  GLN   B N   1 
ATOM   2604 C CA  . GLN   B 1 67  ? 94.029  126.502 110.974 1.00 69.02 0  67  GLN   B CA  1 
ATOM   2605 C C   . GLN   B 1 67  ? 94.713  125.710 112.072 1.00 69.02 0  67  GLN   B C   1 
ATOM   2606 O O   . GLN   B 1 67  ? 95.507  124.814 111.791 1.00 69.02 0  67  GLN   B O   1 
ATOM   2607 C CB  . GLN   B 1 67  ? 95.078  127.272 110.166 1.00 69.02 0  67  GLN   B CB  1 
ATOM   2608 C CG  . GLN   B 1 67  ? 94.609  127.727 108.794 1.00 69.02 0  67  GLN   B CG  1 
ATOM   2609 C CD  . GLN   B 1 67  ? 94.678  126.627 107.754 1.00 69.02 0  67  GLN   B CD  1 
ATOM   2610 O OE1 . GLN   B 1 67  ? 94.175  126.772 106.639 1.00 69.02 0  67  GLN   B OE1 1 
ATOM   2611 N NE2 . GLN   B 1 67  ? 95.295  125.511 108.119 1.00 69.02 0  67  GLN   B NE2 1 
ATOM   2612 N N   . VAL   B 1 68  ? 94.406  126.037 113.322 1.00 68.48 0  68  VAL   B N   1 
ATOM   2613 C CA  . VAL   B 1 68  ? 94.991  125.274 114.434 1.00 68.48 0  68  VAL   B CA  1 
ATOM   2614 C C   . VAL   B 1 68  ? 94.452  123.851 114.513 1.00 68.48 0  68  VAL   B C   1 
ATOM   2615 O O   . VAL   B 1 68  ? 95.199  122.911 114.785 1.00 68.48 0  68  VAL   B O   1 
ATOM   2616 C CB  . VAL   B 1 68  ? 94.827  126.000 115.782 1.00 68.48 0  68  VAL   B CB  1 
ATOM   2617 C CG1 . VAL   B 1 68  ? 95.285  125.131 116.940 1.00 68.48 0  68  VAL   B CG1 1 
ATOM   2618 C CG2 . VAL   B 1 68  ? 95.601  127.303 115.768 1.00 68.48 0  68  VAL   B CG2 1 
ATOM   2619 N N   . MET   B 1 69  ? 93.173  123.671 114.240 1.00 70.80 0  69  MET   B N   1 
ATOM   2620 C CA  . MET   B 1 69  ? 92.618  122.323 114.221 1.00 70.80 0  69  MET   B CA  1 
ATOM   2621 C C   . MET   B 1 69  ? 92.497  121.832 112.788 1.00 70.80 0  69  MET   B C   1 
ATOM   2622 O O   . MET   B 1 69  ? 91.596  121.050 112.477 1.00 70.80 0  69  MET   B O   1 
ATOM   2623 C CB  . MET   B 1 69  ? 91.327  122.226 115.026 1.00 70.80 0  69  MET   B CB  1 
ATOM   2624 C CG  . MET   B 1 69  ? 91.612  122.029 116.508 1.00 70.80 0  69  MET   B CG  1 
ATOM   2625 S SD  . MET   B 1 69  ? 90.171  122.104 117.580 1.00 70.80 0  69  MET   B SD  1 
ATOM   2626 C CE  . MET   B 1 69  ? 89.561  123.730 117.159 1.00 70.80 0  69  MET   B CE  1 
ATOM   2627 N N   . PHE   B 1 70  ? 93.385  122.315 111.916 1.00 68.30 0  70  PHE   B N   1 
ATOM   2628 C CA  . PHE   B 1 70  ? 93.396  121.910 110.503 1.00 68.30 0  70  PHE   B CA  1 
ATOM   2629 C C   . PHE   B 1 70  ? 92.132  122.262 109.721 1.00 68.30 0  70  PHE   B C   1 
ATOM   2630 O O   . PHE   B 1 70  ? 91.691  121.487 108.876 1.00 68.30 0  70  PHE   B O   1 
ATOM   2631 C CB  . PHE   B 1 70  ? 93.723  120.415 110.376 1.00 68.30 0  70  PHE   B CB  1 
ATOM   2632 C CG  . PHE   B 1 70  ? 95.192  120.083 110.480 1.00 68.30 0  70  PHE   B CG  1 
ATOM   2633 C CD1 . PHE   B 1 70  ? 96.093  120.561 109.543 1.00 68.30 0  70  PHE   B CD1 1 
ATOM   2634 C CD2 . PHE   B 1 70  ? 95.665  119.258 111.488 1.00 68.30 0  70  PHE   B CD2 1 
ATOM   2635 C CE1 . PHE   B 1 70  ? 97.434  120.238 109.612 1.00 68.30 0  70  PHE   B CE1 1 
ATOM   2636 C CE2 . PHE   B 1 70  ? 97.010  118.936 111.567 1.00 68.30 0  70  PHE   B CE2 1 
ATOM   2637 C CZ  . PHE   B 1 70  ? 97.897  119.422 110.623 1.00 68.30 0  70  PHE   B CZ  1 
ATOM   2638 N N   . VAL   B 1 71  ? 91.555  123.431 109.994 1.00 68.55 0  71  VAL   B N   1 
ATOM   2639 C CA  . VAL   B 1 71  ? 90.337  123.863 109.302 1.00 68.55 0  71  VAL   B CA  1 
ATOM   2640 C C   . VAL   B 1 71  ? 90.545  125.243 108.653 1.00 68.55 0  71  VAL   B C   1 
ATOM   2641 O O   . VAL   B 1 71  ? 91.300  126.054 109.177 1.00 68.55 0  71  VAL   B O   1 
ATOM   2642 C CB  . VAL   B 1 71  ? 89.152  123.904 110.295 1.00 68.55 0  71  VAL   B CB  1 
ATOM   2643 C CG1 . VAL   B 1 71  ? 87.893  124.438 109.642 1.00 68.55 0  71  VAL   B CG1 1 
ATOM   2644 C CG2 . VAL   B 1 71  ? 88.887  122.529 110.884 1.00 68.55 0  71  VAL   B CG2 1 
ATOM   2645 N N   . ASN   B 1 72  ? 89.908  125.512 107.510 1.00 69.38 0  72  ASN   B N   1 
ATOM   2646 C CA  . ASN   B 1 72  ? 90.017  126.823 106.875 1.00 69.38 0  72  ASN   B CA  1 
ATOM   2647 C C   . ASN   B 1 72  ? 88.605  127.337 106.623 1.00 69.38 0  72  ASN   B C   1 
ATOM   2648 O O   . ASN   B 1 72  ? 88.039  127.120 105.549 1.00 69.38 0  72  ASN   B O   1 
ATOM   2649 C CB  . ASN   B 1 72  ? 90.824  126.735 105.586 1.00 69.38 0  72  ASN   B CB  1 
ATOM   2650 C CG  . ASN   B 1 72  ? 91.149  128.093 105.011 1.00 69.38 0  72  ASN   B CG  1 
ATOM   2651 O OD1 . ASN   B 1 72  ? 90.763  129.123 105.562 1.00 69.38 0  72  ASN   B OD1 1 
ATOM   2652 N ND2 . ASN   B 1 72  ? 91.872  128.106 103.899 1.00 69.38 0  72  ASN   B ND2 1 
ATOM   2653 N N   . ASN   B 1 73  ? 88.041  128.024 107.611 1.00 69.29 0  73  ASN   B N   1 
ATOM   2654 C CA  . ASN   B 1 73  ? 86.684  128.536 107.495 1.00 69.29 0  73  ASN   B CA  1 
ATOM   2655 C C   . ASN   B 1 73  ? 86.474  129.675 108.484 1.00 69.29 0  73  ASN   B C   1 
ATOM   2656 O O   . ASN   B 1 73  ? 86.688  129.496 109.688 1.00 69.29 0  73  ASN   B O   1 
ATOM   2657 C CB  . ASN   B 1 73  ? 85.671  127.420 107.743 1.00 69.29 0  73  ASN   B CB  1 
ATOM   2658 C CG  . ASN   B 1 73  ? 84.275  127.798 107.316 1.00 69.29 0  73  ASN   B CG  1 
ATOM   2659 O OD1 . ASN   B 1 73  ? 84.025  128.920 106.884 1.00 69.29 0  73  ASN   B OD1 1 
ATOM   2660 N ND2 . ASN   B 1 73  ? 83.347  126.858 107.445 1.00 69.29 0  73  ASN   B ND2 1 
ATOM   2661 N N   . PRO   B 1 74  ? 86.070  130.857 108.016 1.00 69.51 0  74  PRO   B N   1 
ATOM   2662 C CA  . PRO   B 1 74  ? 85.853  131.970 108.952 1.00 69.51 0  74  PRO   B CA  1 
ATOM   2663 C C   . PRO   B 1 74  ? 84.810  131.685 110.019 1.00 69.51 0  74  PRO   B C   1 
ATOM   2664 O O   . PRO   B 1 74  ? 84.952  132.164 111.150 1.00 69.51 0  74  PRO   B O   1 
ATOM   2665 C CB  . PRO   B 1 74  ? 85.431  133.117 108.027 1.00 69.51 0  74  PRO   B CB  1 
ATOM   2666 C CG  . PRO   B 1 74  ? 86.061  132.790 106.731 1.00 69.51 0  74  PRO   B CG  1 
ATOM   2667 C CD  . PRO   B 1 74  ? 86.031  131.300 106.616 1.00 69.51 0  74  PRO   B CD  1 
ATOM   2668 N N   . LEU   B 1 75  ? 83.812  130.881 109.739 1.00 70.51 0  75  LEU   B N   1 
ATOM   2669 C CA  . LEU   B 1 75  ? 82.827  130.552 110.738 1.00 70.51 0  75  LEU   B CA  1 
ATOM   2670 C C   . LEU   B 1 75  ? 83.429  129.679 111.770 1.00 70.51 0  75  LEU   B C   1 
ATOM   2671 O O   . LEU   B 1 75  ? 83.187  129.839 112.944 1.00 70.51 0  75  LEU   B O   1 
ATOM   2672 C CB  . LEU   B 1 75  ? 81.670  129.837 110.133 1.00 70.51 0  75  LEU   B CB  1 
ATOM   2673 C CG  . LEU   B 1 75  ? 80.365  130.622 110.130 1.00 70.51 0  75  LEU   B CG  1 
ATOM   2674 C CD1 . LEU   B 1 75  ? 79.824  130.719 108.713 1.00 70.51 0  75  LEU   B CD1 1 
ATOM   2675 C CD2 . LEU   B 1 75  ? 79.356  129.957 111.050 1.00 70.51 0  75  LEU   B CD2 1 
ATOM   2676 N N   . SER   B 1 76  ? 84.237  128.747 111.366 1.00 70.27 0  76  SER   B N   1 
ATOM   2677 C CA  . SER   B 1 76  ? 84.942  127.924 112.337 1.00 70.27 0  76  SER   B CA  1 
ATOM   2678 C C   . SER   B 1 76  ? 85.820  128.787 113.230 1.00 70.27 0  76  SER   B C   1 
ATOM   2679 O O   . SER   B 1 76  ? 85.871  128.583 114.447 1.00 70.27 0  76  SER   B O   1 
ATOM   2680 C CB  . SER   B 1 76  ? 85.770  126.860 111.622 1.00 70.27 0  76  SER   B CB  1 
ATOM   2681 O OG  . SER   B 1 76  ? 86.726  127.452 110.763 1.00 70.27 0  76  SER   B OG  1 
ATOM   2682 N N   . GLY   B 1 77  ? 86.496  129.775 112.645 1.00 69.74 0  77  GLY   B N   1 
ATOM   2683 C CA  . GLY   B 1 77  ? 87.317  130.667 113.441 1.00 69.74 0  77  GLY   B CA  1 
ATOM   2684 C C   . GLY   B 1 77  ? 86.517  131.476 114.442 1.00 69.74 0  77  GLY   B C   1 
ATOM   2685 O O   . GLY   B 1 77  ? 86.943  131.660 115.585 1.00 69.74 0  77  GLY   B O   1 
ATOM   2686 N N   . ILE   B 1 78  ? 85.352  131.979 114.031 1.00 69.53 0  78  ILE   B N   1 
ATOM   2687 C CA  . ILE   B 1 78  ? 84.560  132.788 114.951 1.00 69.53 0  78  ILE   B CA  1 
ATOM   2688 C C   . ILE   B 1 78  ? 83.991  131.921 116.068 1.00 69.53 0  78  ILE   B C   1 
ATOM   2689 O O   . ILE   B 1 78  ? 83.897  132.358 117.222 1.00 69.53 0  78  ILE   B O   1 
ATOM   2690 C CB  . ILE   B 1 78  ? 83.470  133.575 114.198 1.00 69.53 0  78  ILE   B CB  1 
ATOM   2691 C CG1 . ILE   B 1 78  ? 82.954  134.717 115.064 1.00 69.53 0  78  ILE   B CG1 1 
ATOM   2692 C CG2 . ILE   B 1 78  ? 82.308  132.698 113.801 1.00 69.53 0  78  ILE   B CG2 1 
ATOM   2693 C CD1 . ILE   B 1 78  ? 82.147  135.737 114.301 1.00 69.53 0  78  ILE   B CD1 1 
ATOM   2694 N N   . LEU   B 1 79  ? 83.631  130.673 115.761 1.00 69.97 0  79  LEU   B N   1 
ATOM   2695 C CA  . LEU   B 1 79  ? 83.200  129.766 116.820 1.00 69.97 0  79  LEU   B CA  1 
ATOM   2696 C C   . LEU   B 1 79  ? 84.345  129.437 117.769 1.00 69.97 0  79  LEU   B C   1 
ATOM   2697 O O   . LEU   B 1 79  ? 84.138  129.318 118.982 1.00 69.97 0  79  LEU   B O   1 
ATOM   2698 C CB  . LEU   B 1 79  ? 82.602  128.490 116.226 1.00 69.97 0  79  LEU   B CB  1 
ATOM   2699 C CG  . LEU   B 1 79  ? 81.113  128.486 115.863 1.00 69.97 0  79  LEU   B CG  1 
ATOM   2700 C CD1 . LEU   B 1 79  ? 80.283  128.648 117.120 1.00 69.97 0  79  LEU   B CD1 1 
ATOM   2701 C CD2 . LEU   B 1 79  ? 80.739  129.556 114.861 1.00 69.97 0  79  LEU   B CD2 1 
ATOM   2702 N N   . ILE   B 1 80  ? 85.559  129.286 117.243 1.00 69.23 0  80  ILE   B N   1 
ATOM   2703 C CA  . ILE   B 1 80  ? 86.710  129.043 118.107 1.00 69.23 0  80  ILE   B CA  1 
ATOM   2704 C C   . ILE   B 1 80  ? 86.956  130.235 119.024 1.00 69.23 0  80  ILE   B C   1 
ATOM   2705 O O   . ILE   B 1 80  ? 87.263  130.070 120.213 1.00 69.23 0  80  ILE   B O   1 
ATOM   2706 C CB  . ILE   B 1 80  ? 87.948  128.703 117.259 1.00 69.23 0  80  ILE   B CB  1 
ATOM   2707 C CG1 . ILE   B 1 80  ? 87.725  127.383 116.522 1.00 69.23 0  80  ILE   B CG1 1 
ATOM   2708 C CG2 . ILE   B 1 80  ? 89.189  128.651 118.117 1.00 69.23 0  80  ILE   B CG2 1 
ATOM   2709 C CD1 . ILE   B 1 80  ? 88.861  126.985 115.621 1.00 69.23 0  80  ILE   B CD1 1 
ATOM   2710 N N   . ILE   B 1 81  ? 86.826  131.451 118.494 1.00 70.04 0  81  ILE   B N   1 
ATOM   2711 C CA  . ILE   B 1 81  ? 86.981  132.639 119.328 1.00 70.04 0  81  ILE   B CA  1 
ATOM   2712 C C   . ILE   B 1 81  ? 85.890  132.690 120.392 1.00 70.04 0  81  ILE   B C   1 
ATOM   2713 O O   . ILE   B 1 81  ? 86.141  133.073 121.542 1.00 70.04 0  81  ILE   B O   1 
ATOM   2714 C CB  . ILE   B 1 81  ? 86.997  133.913 118.463 1.00 70.04 0  81  ILE   B CB  1 
ATOM   2715 C CG1 . ILE   B 1 81  ? 88.293  133.997 117.663 1.00 70.04 0  81  ILE   B CG1 1 
ATOM   2716 C CG2 . ILE   B 1 81  ? 86.862  135.151 119.325 1.00 70.04 0  81  ILE   B CG2 1 
ATOM   2717 C CD1 . ILE   B 1 81  ? 88.349  135.174 116.720 1.00 70.04 0  81  ILE   B CD1 1 
ATOM   2718 N N   . LEU   B 1 82  ? 84.665  132.302 120.033 1.00 70.22 0  82  LEU   B N   1 
ATOM   2719 C CA  . LEU   B 1 82  ? 83.593  132.249 121.024 1.00 70.22 0  82  LEU   B CA  1 
ATOM   2720 C C   . LEU   B 1 82  ? 83.912  131.251 122.128 1.00 70.22 0  82  LEU   B C   1 
ATOM   2721 O O   . LEU   B 1 82  ? 83.698  131.533 123.312 1.00 70.22 0  82  LEU   B O   1 
ATOM   2722 C CB  . LEU   B 1 82  ? 82.271  131.890 120.356 1.00 70.22 0  82  LEU   B CB  1 
ATOM   2723 C CG  . LEU   B 1 82  ? 81.397  133.068 119.936 1.00 70.22 0  82  LEU   B CG  1 
ATOM   2724 C CD1 . LEU   B 1 82  ? 80.232  132.588 119.087 1.00 70.22 0  82  LEU   B CD1 1 
ATOM   2725 C CD2 . LEU   B 1 82  ? 80.902  133.825 121.158 1.00 70.22 0  82  LEU   B CD2 1 
ATOM   2726 N N   . GLY   B 1 83  ? 84.429  130.080 121.761 1.00 70.79 0  83  GLY   B N   1 
ATOM   2727 C CA  . GLY   B 1 83  ? 84.806  129.102 122.770 1.00 70.79 0  83  GLY   B CA  1 
ATOM   2728 C C   . GLY   B 1 83  ? 85.916  129.600 123.674 1.00 70.79 0  83  GLY   B C   1 
ATOM   2729 O O   . GLY   B 1 83  ? 85.899  129.367 124.887 1.00 70.79 0  83  GLY   B O   1 
ATOM   2730 N N   . LEU   B 1 84  ? 86.895  130.295 123.097 1.00 70.06 0  84  LEU   B N   1 
ATOM   2731 C CA  . LEU   B 1 84  ? 87.960  130.871 123.908 1.00 70.06 0  84  LEU   B CA  1 
ATOM   2732 C C   . LEU   B 1 84  ? 87.412  131.913 124.874 1.00 70.06 0  84  LEU   B C   1 
ATOM   2733 O O   . LEU   B 1 84  ? 87.843  131.986 126.029 1.00 70.06 0  84  LEU   B O   1 
ATOM   2734 C CB  . LEU   B 1 84  ? 89.034  131.477 123.010 1.00 70.06 0  84  LEU   B CB  1 
ATOM   2735 C CG  . LEU   B 1 84  ? 89.868  130.483 122.209 1.00 70.06 0  84  LEU   B CG  1 
ATOM   2736 C CD1 . LEU   B 1 84  ? 90.291  131.093 120.886 1.00 70.06 0  84  LEU   B CD1 1 
ATOM   2737 C CD2 . LEU   B 1 84  ? 91.070  130.052 123.003 1.00 70.06 0  84  LEU   B CD2 1 
ATOM   2738 N N   . PHE   B 1 85  ? 86.465  132.737 124.418 1.00 71.46 0  85  PHE   B N   1 
ATOM   2739 C CA  . PHE   B 1 85  ? 85.789  133.658 125.327 1.00 71.46 0  85  PHE   B CA  1 
ATOM   2740 C C   . PHE   B 1 85  ? 85.051  132.921 126.433 1.00 71.46 0  85  PHE   B C   1 
ATOM   2741 O O   . PHE   B 1 85  ? 85.003  133.403 127.571 1.00 71.46 0  85  PHE   B O   1 
ATOM   2742 C CB  . PHE   B 1 85  ? 84.822  134.561 124.560 1.00 71.46 0  85  PHE   B CB  1 
ATOM   2743 C CG  . PHE   B 1 85  ? 85.492  135.669 123.796 1.00 71.46 0  85  PHE   B CG  1 
ATOM   2744 C CD1 . PHE   B 1 85  ? 86.780  136.065 124.109 1.00 71.46 0  85  PHE   B CD1 1 
ATOM   2745 C CD2 . PHE   B 1 85  ? 84.829  136.315 122.766 1.00 71.46 0  85  PHE   B CD2 1 
ATOM   2746 C CE1 . PHE   B 1 85  ? 87.395  137.083 123.413 1.00 71.46 0  85  PHE   B CE1 1 
ATOM   2747 C CE2 . PHE   B 1 85  ? 85.441  137.333 122.064 1.00 71.46 0  85  PHE   B CE2 1 
ATOM   2748 C CZ  . PHE   B 1 85  ? 86.725  137.718 122.388 1.00 71.46 0  85  PHE   B CZ  1 
ATOM   2749 N N   . ILE   B 1 86  ? 84.460  131.765 126.123 1.00 71.14 0  86  ILE   B N   1 
ATOM   2750 C CA  . ILE   B 1 86  ? 83.836  130.960 127.173 1.00 71.14 0  86  ILE   B CA  1 
ATOM   2751 C C   . ILE   B 1 86  ? 84.872  130.537 128.206 1.00 71.14 0  86  ILE   B C   1 
ATOM   2752 O O   . ILE   B 1 86  ? 84.630  130.615 129.416 1.00 71.14 0  86  ILE   B O   1 
ATOM   2753 C CB  . ILE   B 1 86  ? 83.112  129.740 126.575 1.00 71.14 0  86  ILE   B CB  1 
ATOM   2754 C CG1 . ILE   B 1 86  ? 81.922  130.179 125.718 1.00 71.14 0  86  ILE   B CG1 1 
ATOM   2755 C CG2 . ILE   B 1 86  ? 82.682  128.790 127.678 1.00 71.14 0  86  ILE   B CG2 1 
ATOM   2756 C CD1 . ILE   B 1 86  ? 81.304  129.076 124.877 1.00 71.14 0  86  ILE   B CD1 1 
ATOM   2757 N N   . GLN   B 1 87  ? 86.042  130.090 127.753 1.00 72.22 0  87  GLN   B N   1 
ATOM   2758 C CA  . GLN   B 1 87  ? 87.054  129.613 128.689 1.00 72.22 0  87  GLN   B CA  1 
ATOM   2759 C C   . GLN   B 1 87  ? 87.643  130.735 129.533 1.00 72.22 0  87  GLN   B C   1 
ATOM   2760 O O   . GLN   B 1 87  ? 87.446  130.764 130.751 1.00 72.22 0  87  GLN   B O   1 
ATOM   2761 C CB  . GLN   B 1 87  ? 88.175  128.896 127.941 1.00 72.22 0  87  GLN   B CB  1 
ATOM   2762 C CG  . GLN   B 1 87  ? 89.395  128.616 128.799 1.00 72.22 0  87  GLN   B CG  1 
ATOM   2763 C CD  . GLN   B 1 87  ? 89.108  127.640 129.913 1.00 72.22 0  87  GLN   B CD  1 
ATOM   2764 O OE1 . GLN   B 1 87  ? 88.252  126.770 129.782 1.00 72.22 0  87  GLN   B OE1 1 
ATOM   2765 N NE2 . GLN   B 1 87  ? 89.829  127.776 131.019 1.00 72.22 0  87  GLN   B NE2 1 
ATOM   2766 N N   . ASN   B 1 88  ? 88.344  131.671 128.896 1.00 71.80 0  88  ASN   B N   1 
ATOM   2767 C CA  . ASN   B 1 88  ? 88.965  132.792 129.592 1.00 71.80 0  88  ASN   B CA  1 
ATOM   2768 C C   . ASN   B 1 88  ? 89.060  133.993 128.663 1.00 71.80 0  88  ASN   B C   1 
ATOM   2769 O O   . ASN   B 1 88  ? 89.697  133.906 127.606 1.00 71.80 0  88  ASN   B O   1 
ATOM   2770 C CB  . ASN   B 1 88  ? 90.358  132.433 130.104 1.00 71.80 0  88  ASN   B CB  1 
ATOM   2771 C CG  . ASN   B 1 88  ? 90.325  131.631 131.387 1.00 71.80 0  88  ASN   B CG  1 
ATOM   2772 O OD1 . ASN   B 1 88  ? 90.086  130.424 131.378 1.00 71.80 0  88  ASN   B OD1 1 
ATOM   2773 N ND2 . ASN   B 1 88  ? 90.562  132.304 132.508 1.00 71.80 0  88  ASN   B ND2 1 
ATOM   2774 N N   . PRO   B 1 89  ? 88.441  135.121 129.011 1.00 70.83 0  89  PRO   B N   1 
ATOM   2775 C CA  . PRO   B 1 89  ? 88.607  136.321 128.179 1.00 70.83 0  89  PRO   B CA  1 
ATOM   2776 C C   . PRO   B 1 89  ? 90.051  136.766 128.062 1.00 70.83 0  89  PRO   B C   1 
ATOM   2777 O O   . PRO   B 1 89  ? 90.463  137.253 127.002 1.00 70.83 0  89  PRO   B O   1 
ATOM   2778 C CB  . PRO   B 1 89  ? 87.743  137.361 128.900 1.00 70.83 0  89  PRO   B CB  1 
ATOM   2779 C CG  . PRO   B 1 89  ? 86.759  136.559 129.676 1.00 70.83 0  89  PRO   B CG  1 
ATOM   2780 C CD  . PRO   B 1 89  ? 87.491  135.339 130.112 1.00 70.83 0  89  PRO   B CD  1 
ATOM   2781 N N   . TRP   B 1 90  ? 90.839  136.599 129.123 1.00 70.10 0  90  TRP   B N   1 
ATOM   2782 C CA  . TRP   B 1 90  ? 92.238  137.007 129.087 1.00 70.10 0  90  TRP   B CA  1 
ATOM   2783 C C   . TRP   B 1 90  ? 93.035  136.160 128.105 1.00 70.10 0  90  TRP   B C   1 
ATOM   2784 O O   . TRP   B 1 90  ? 93.810  136.686 127.292 1.00 70.10 0  90  TRP   B O   1 
ATOM   2785 C CB  . TRP   B 1 90  ? 92.828  136.916 130.491 1.00 70.10 0  90  TRP   B CB  1 
ATOM   2786 C CG  . TRP   B 1 90  ? 94.304  136.830 130.531 1.00 70.10 0  90  TRP   B CG  1 
ATOM   2787 C CD1 . TRP   B 1 90  ? 95.048  135.795 131.008 1.00 70.10 0  90  TRP   B CD1 1 
ATOM   2788 C CD2 . TRP   B 1 90  ? 95.230  137.825 130.097 1.00 70.10 0  90  TRP   B CD2 1 
ATOM   2789 N NE1 . TRP   B 1 90  ? 96.382  136.080 130.889 1.00 70.10 0  90  TRP   B NE1 1 
ATOM   2790 C CE2 . TRP   B 1 90  ? 96.520  137.323 130.333 1.00 70.10 0  90  TRP   B CE2 1 
ATOM   2791 C CE3 . TRP   B 1 90  ? 95.093  139.091 129.529 1.00 70.10 0  90  TRP   B CE3 1 
ATOM   2792 C CZ2 . TRP   B 1 90  ? 97.662  138.039 130.021 1.00 70.10 0  90  TRP   B CZ2 1 
ATOM   2793 C CZ3 . TRP   B 1 90  ? 96.227  139.799 129.221 1.00 70.10 0  90  TRP   B CZ3 1 
ATOM   2794 C CH2 . TRP   B 1 90  ? 97.495  139.274 129.467 1.00 70.10 0  90  TRP   B CH2 1 
ATOM   2795 N N   . TRP   B 1 91  ? 92.855  134.838 128.166 1.00 69.49 0  91  TRP   B N   1 
ATOM   2796 C CA  . TRP   B 1 91  ? 93.562  133.959 127.244 1.00 69.49 0  91  TRP   B CA  1 
ATOM   2797 C C   . TRP   B 1 91  ? 93.187  134.277 125.808 1.00 69.49 0  91  TRP   B C   1 
ATOM   2798 O O   . TRP   B 1 91  ? 94.052  134.333 124.928 1.00 69.49 0  91  TRP   B O   1 
ATOM   2799 C CB  . TRP   B 1 91  ? 93.250  132.496 127.551 1.00 69.49 0  91  TRP   B CB  1 
ATOM   2800 C CG  . TRP   B 1 91  ? 93.762  132.011 128.859 1.00 69.49 0  91  TRP   B CG  1 
ATOM   2801 C CD1 . TRP   B 1 91  ? 94.386  132.746 129.818 1.00 69.49 0  91  TRP   B CD1 1 
ATOM   2802 C CD2 . TRP   B 1 91  ? 93.710  130.670 129.353 1.00 69.49 0  91  TRP   B CD2 1 
ATOM   2803 N NE1 . TRP   B 1 91  ? 94.719  131.951 130.885 1.00 69.49 0  91  TRP   B NE1 1 
ATOM   2804 C CE2 . TRP   B 1 91  ? 94.314  130.670 130.622 1.00 69.49 0  91  TRP   B CE2 1 
ATOM   2805 C CE3 . TRP   B 1 91  ? 93.207  129.473 128.847 1.00 69.49 0  91  TRP   B CE3 1 
ATOM   2806 C CZ2 . TRP   B 1 91  ? 94.429  129.519 131.390 1.00 69.49 0  91  TRP   B CZ2 1 
ATOM   2807 C CZ3 . TRP   B 1 91  ? 93.322  128.332 129.611 1.00 69.49 0  91  TRP   B CZ3 1 
ATOM   2808 C CH2 . TRP   B 1 91  ? 93.928  128.363 130.869 1.00 69.49 0  91  TRP   B CH2 1 
ATOM   2809 N N   . ALA   B 1 92  ? 91.897  134.490 125.556 1.00 69.40 0  92  ALA   B N   1 
ATOM   2810 C CA  . ALA   B 1 92  ? 91.446  134.780 124.204 1.00 69.40 0  92  ALA   B CA  1 
ATOM   2811 C C   . ALA   B 1 92  ? 92.007  136.101 123.709 1.00 69.40 0  92  ALA   B C   1 
ATOM   2812 O O   . ALA   B 1 92  ? 92.386  136.216 122.539 1.00 69.40 0  92  ALA   B O   1 
ATOM   2813 C CB  . ALA   B 1 92  ? 89.923  134.790 124.153 1.00 69.40 0  92  ALA   B CB  1 
ATOM   2814 N N   . ILE   B 1 93  ? 92.059  137.114 124.574 1.00 68.71 0  93  ILE   B N   1 
ATOM   2815 C CA  . ILE   B 1 93  ? 92.627  138.394 124.164 1.00 68.71 0  93  ILE   B CA  1 
ATOM   2816 C C   . ILE   B 1 93  ? 94.088  138.220 123.788 1.00 68.71 0  93  ILE   B C   1 
ATOM   2817 O O   . ILE   B 1 93  ? 94.541  138.710 122.745 1.00 68.71 0  93  ILE   B O   1 
ATOM   2818 C CB  . ILE   B 1 93  ? 92.449  139.447 125.271 1.00 68.71 0  93  ILE   B CB  1 
ATOM   2819 C CG1 . ILE   B 1 93  ? 91.007  139.942 125.313 1.00 68.71 0  93  ILE   B CG1 1 
ATOM   2820 C CG2 . ILE   B 1 93  ? 93.388  140.613 125.054 1.00 68.71 0  93  ILE   B CG2 1 
ATOM   2821 C CD1 . ILE   B 1 93  ? 90.708  140.817 126.504 1.00 68.71 0  93  ILE   B CD1 1 
ATOM   2822 N N   . SER   B 1 94  ? 94.843  137.496 124.617 1.00 68.35 0  94  SER   B N   1 
ATOM   2823 C CA  . SER   B 1 94  ? 96.258  137.294 124.325 1.00 68.35 0  94  SER   B CA  1 
ATOM   2824 C C   . SER   B 1 94  ? 96.445  136.536 123.016 1.00 68.35 0  94  SER   B C   1 
ATOM   2825 O O   . SER   B 1 94  ? 97.284  136.903 122.187 1.00 68.35 0  94  SER   B O   1 
ATOM   2826 C CB  . SER   B 1 94  ? 96.936  136.556 125.477 1.00 68.35 0  94  SER   B CB  1 
ATOM   2827 O OG  . SER   B 1 94  ? 96.697  135.163 125.398 1.00 68.35 0  94  SER   B OG  1 
ATOM   2828 N N   . GLY   B 1 95  ? 95.654  135.483 122.804 1.00 68.51 0  95  GLY   B N   1 
ATOM   2829 C CA  . GLY   B 1 95  ? 95.798  134.695 121.591 1.00 68.51 0  95  GLY   B CA  1 
ATOM   2830 C C   . GLY   B 1 95  ? 95.403  135.453 120.338 1.00 68.51 0  95  GLY   B C   1 
ATOM   2831 O O   . GLY   B 1 95  ? 96.061  135.340 119.298 1.00 68.51 0  95  GLY   B O   1 
ATOM   2832 N N   . CYS   B 1 96  ? 94.314  136.219 120.408 1.00 69.13 0  96  CYS   B N   1 
ATOM   2833 C CA  . CYS   B 1 96  ? 93.894  137.006 119.258 1.00 69.13 0  96  CYS   B CA  1 
ATOM   2834 C C   . CYS   B 1 96  ? 94.924  138.073 118.928 1.00 69.13 0  96  CYS   B C   1 
ATOM   2835 O O   . CYS   B 1 96  ? 95.228  138.313 117.753 1.00 69.13 0  96  CYS   B O   1 
ATOM   2836 C CB  . CYS   B 1 96  ? 92.528  137.631 119.522 1.00 69.13 0  96  CYS   B CB  1 
ATOM   2837 S SG  . CYS   B 1 96  ? 91.162  136.462 119.388 1.00 69.13 0  96  CYS   B SG  1 
ATOM   2838 N N   . LEU   B 1 97  ? 95.486  138.719 119.946 1.00 68.23 0  97  LEU   B N   1 
ATOM   2839 C CA  . LEU   B 1 97  ? 96.549  139.675 119.679 1.00 68.23 0  97  LEU   B CA  1 
ATOM   2840 C C   . LEU   B 1 97  ? 97.767  138.983 119.079 1.00 68.23 0  97  LEU   B C   1 
ATOM   2841 O O   . LEU   B 1 97  ? 98.433  139.536 118.192 1.00 68.23 0  97  LEU   B O   1 
ATOM   2842 C CB  . LEU   B 1 97  ? 96.895  140.430 120.960 1.00 68.23 0  97  LEU   B CB  1 
ATOM   2843 C CG  . LEU   B 1 97  ? 97.932  141.535 120.854 1.00 68.23 0  97  LEU   B CG  1 
ATOM   2844 C CD1 . LEU   B 1 97  ? 97.602  142.657 121.809 1.00 68.23 0  97  LEU   B CD1 1 
ATOM   2845 C CD2 . LEU   B 1 97  ? 99.250  140.934 121.233 1.00 68.23 0  97  LEU   B CD2 1 
ATOM   2846 N N   . GLY   B 1 98  ? 98.061  137.767 119.537 1.00 67.87 0  98  GLY   B N   1 
ATOM   2847 C CA  . GLY   B 1 98  ? 99.184  137.035 118.981 1.00 67.87 0  98  GLY   B CA  1 
ATOM   2848 C C   . GLY   B 1 98  ? 99.007  136.731 117.508 1.00 67.87 0  98  GLY   B C   1 
ATOM   2849 O O   . GLY   B 1 98  ? 99.923  136.928 116.705 1.00 67.87 0  98  GLY   B O   1 
ATOM   2850 N N   . THR   B 1 99  ? 97.821  136.249 117.130 1.00 67.33 0  99  THR   B N   1 
ATOM   2851 C CA  . THR   B 1 99  ? 97.598  135.953 115.718 1.00 67.33 0  99  THR   B CA  1 
ATOM   2852 C C   . THR   B 1 99  ? 97.556  137.227 114.887 1.00 67.33 0  99  THR   B C   1 
ATOM   2853 O O   . THR   B 1 99  ? 98.001  137.222 113.732 1.00 67.33 0  99  THR   B O   1 
ATOM   2854 C CB  . THR   B 1 99  ? 96.319  135.139 115.507 1.00 67.33 0  99  THR   B CB  1 
ATOM   2855 O OG1 . THR   B 1 99  ? 96.159  134.868 114.110 1.00 67.33 0  99  THR   B OG1 1 
ATOM   2856 C CG2 . THR   B 1 99  ? 95.102  135.883 115.983 1.00 67.33 0  99  THR   B CG2 1 
ATOM   2857 N N   . ILE   B 1 100 ? 97.057  138.327 115.455 1.00 67.09 0  100 ILE   B N   1 
ATOM   2858 C CA  . ILE   B 1 100 ? 97.058  139.591 114.727 1.00 67.09 0  100 ILE   B CA  1 
ATOM   2859 C C   . ILE   B 1 100 ? 98.485  140.012 114.412 1.00 67.09 0  100 ILE   B C   1 
ATOM   2860 O O   . ILE   B 1 100 ? 98.811  140.362 113.271 1.00 67.09 0  100 ILE   B O   1 
ATOM   2861 C CB  . ILE   B 1 100 ? 96.312  140.672 115.524 1.00 67.09 0  100 ILE   B CB  1 
ATOM   2862 C CG1 . ILE   B 1 100 ? 94.805  140.446 115.443 1.00 67.09 0  100 ILE   B CG1 1 
ATOM   2863 C CG2 . ILE   B 1 100 ? 96.635  142.043 114.980 1.00 67.09 0  100 ILE   B CG2 1 
ATOM   2864 C CD1 . ILE   B 1 100 ? 94.010  141.348 116.346 1.00 67.09 0  100 ILE   B CD1 1 
ATOM   2865 N N   . MET   B 1 101 ? 99.366  139.965 115.416 1.00 67.73 0  101 MET   B N   1 
ATOM   2866 C CA  . MET   B 1 101 ? 100.760 140.332 115.178 1.00 67.73 0  101 MET   B CA  1 
ATOM   2867 C C   . MET   B 1 101 ? 101.442 139.373 114.213 1.00 67.73 0  101 MET   B C   1 
ATOM   2868 O O   . MET   B 1 101 ? 102.231 139.804 113.365 1.00 67.73 0  101 MET   B O   1 
ATOM   2869 C CB  . MET   B 1 101 ? 101.530 140.405 116.491 1.00 67.73 0  101 MET   B CB  1 
ATOM   2870 C CG  . MET   B 1 101 ? 101.083 141.503 117.423 1.00 67.73 0  101 MET   B CG  1 
ATOM   2871 S SD  . MET   B 1 101 ? 101.304 143.142 116.706 1.00 67.73 0  101 MET   B SD  1 
ATOM   2872 C CE  . MET   B 1 101 ? 99.635  143.553 116.209 1.00 67.73 0  101 MET   B CE  1 
ATOM   2873 N N   . SER   B 1 102 ? 101.161 138.073 114.321 1.00 66.69 0  102 SER   B N   1 
ATOM   2874 C CA  . SER   B 1 102 ? 101.792 137.115 113.420 1.00 66.69 0  102 SER   B CA  1 
ATOM   2875 C C   . SER   B 1 102 ? 101.401 137.382 111.971 1.00 66.69 0  102 SER   B C   1 
ATOM   2876 O O   . SER   B 1 102 ? 102.260 137.436 111.084 1.00 66.69 0  102 SER   B O   1 
ATOM   2877 C CB  . SER   B 1 102 ? 101.419 135.691 113.826 1.00 66.69 0  102 SER   B CB  1 
ATOM   2878 O OG  . SER   B 1 102 ? 102.035 134.745 112.972 1.00 66.69 0  102 SER   B OG  1 
ATOM   2879 N N   . THR   B 1 103 ? 100.105 137.570 111.712 1.00 66.35 0  103 THR   B N   1 
ATOM   2880 C CA  . THR   B 1 103 ? 99.670  137.869 110.351 1.00 66.35 0  103 THR   B CA  1 
ATOM   2881 C C   . THR   B 1 103 ? 100.247 139.192 109.866 1.00 66.35 0  103 THR   B C   1 
ATOM   2882 O O   . THR   B 1 103 ? 100.728 139.290 108.728 1.00 66.35 0  103 THR   B O   1 
ATOM   2883 C CB  . THR   B 1 103 ? 98.145  137.892 110.280 1.00 66.35 0  103 THR   B CB  1 
ATOM   2884 O OG1 . THR   B 1 103 ? 97.622  136.688 110.849 1.00 66.35 0  103 THR   B OG1 1 
ATOM   2885 C CG2 . THR   B 1 103 ? 97.685  137.999 108.842 1.00 66.35 0  103 THR   B CG2 1 
ATOM   2886 N N   . LEU   B 1 104 ? 100.227 140.216 110.719 1.00 65.63 0  104 LEU   B N   1 
ATOM   2887 C CA  . LEU   B 1 104 ? 100.721 141.520 110.304 1.00 65.63 0  104 LEU   B CA  1 
ATOM   2888 C C   . LEU   B 1 104 ? 102.198 141.457 109.940 1.00 65.63 0  104 LEU   B C   1 
ATOM   2889 O O   . LEU   B 1 104 ? 102.618 142.041 108.936 1.00 65.63 0  104 LEU   B O   1 
ATOM   2890 C CB  . LEU   B 1 104 ? 100.477 142.545 111.405 1.00 65.63 0  104 LEU   B CB  1 
ATOM   2891 C CG  . LEU   B 1 104 ? 100.870 143.977 111.062 1.00 65.63 0  104 LEU   B CG  1 
ATOM   2892 C CD1 . LEU   B 1 104 ? 100.042 144.486 109.894 1.00 65.63 0  104 LEU   B CD1 1 
ATOM   2893 C CD2 . LEU   B 1 104 ? 100.712 144.880 112.275 1.00 65.63 0  104 LEU   B CD2 1 
ATOM   2894 N N   . THR   B 1 105 ? 103.003 140.742 110.728 1.00 65.58 0  105 THR   B N   1 
ATOM   2895 C CA  . THR   B 1 105 ? 104.420 140.657 110.395 1.00 65.58 0  105 THR   B CA  1 
ATOM   2896 C C   . THR   B 1 105 ? 104.660 139.725 109.215 1.00 65.58 0  105 THR   B C   1 
ATOM   2897 O O   . THR   B 1 105 ? 105.690 139.831 108.541 1.00 65.58 0  105 THR   B O   1 
ATOM   2898 C CB  . THR   B 1 105 ? 105.238 140.219 111.609 1.00 65.58 0  105 THR   B CB  1 
ATOM   2899 O OG1 . THR   B 1 105 ? 106.634 140.309 111.301 1.00 65.58 0  105 THR   B OG1 1 
ATOM   2900 C CG2 . THR   B 1 105 ? 104.914 138.801 111.995 1.00 65.58 0  105 THR   B CG2 1 
ATOM   2901 N N   . ALA   B 1 106 ? 103.726 138.809 108.946 1.00 65.52 0  106 ALA   B N   1 
ATOM   2902 C CA  . ALA   B 1 106 ? 103.796 138.049 107.703 1.00 65.52 0  106 ALA   B CA  1 
ATOM   2903 C C   . ALA   B 1 106 ? 103.653 138.965 106.497 1.00 65.52 0  106 ALA   B C   1 
ATOM   2904 O O   . ALA   B 1 106 ? 104.396 138.832 105.517 1.00 65.52 0  106 ALA   B O   1 
ATOM   2905 C CB  . ALA   B 1 106 ? 102.722 136.964 107.688 1.00 65.52 0  106 ALA   B CB  1 
ATOM   2906 N N   . LEU   B 1 107 ? 102.702 139.901 106.548 1.00 65.50 0  107 LEU   B N   1 
ATOM   2907 C CA  . LEU   B 1 107 ? 102.640 140.913 105.493 1.00 65.50 0  107 LEU   B CA  1 
ATOM   2908 C C   . LEU   B 1 107 ? 103.882 141.793 105.488 1.00 65.50 0  107 LEU   B C   1 
ATOM   2909 O O   . LEU   B 1 107 ? 104.366 142.187 104.422 1.00 65.50 0  107 LEU   B O   1 
ATOM   2910 C CB  . LEU   B 1 107 ? 101.388 141.784 105.600 1.00 65.50 0  107 LEU   B CB  1 
ATOM   2911 C CG  . LEU   B 1 107 ? 99.987  141.258 105.278 1.00 65.50 0  107 LEU   B CG  1 
ATOM   2912 C CD1 . LEU   B 1 107 ? 99.357  140.474 106.398 1.00 65.50 0  107 LEU   B CD1 1 
ATOM   2913 C CD2 . LEU   B 1 107 ? 99.088  142.412 104.866 1.00 65.50 0  107 LEU   B CD2 1 
ATOM   2914 N N   . ILE   B 1 108 ? 104.406 142.125 106.668 1.00 65.50 0  108 ILE   B N   1 
ATOM   2915 C CA  . ILE   B 1 108 ? 105.545 143.038 106.746 1.00 65.50 0  108 ILE   B CA  1 
ATOM   2916 C C   . ILE   B 1 108 ? 106.768 142.440 106.065 1.00 65.50 0  108 ILE   B C   1 
ATOM   2917 O O   . ILE   B 1 108 ? 107.432 143.100 105.257 1.00 65.50 0  108 ILE   B O   1 
ATOM   2918 C CB  . ILE   B 1 108 ? 105.843 143.409 108.208 1.00 65.50 0  108 ILE   B CB  1 
ATOM   2919 C CG1 . ILE   B 1 108 ? 104.691 144.226 108.800 1.00 65.50 0  108 ILE   B CG1 1 
ATOM   2920 C CG2 . ILE   B 1 108 ? 107.168 144.149 108.307 1.00 65.50 0  108 ILE   B CG2 1 
ATOM   2921 C CD1 . ILE   B 1 108 ? 104.758 144.421 110.296 1.00 65.50 0  108 ILE   B CD1 1 
ATOM   2922 N N   . LEU   B 1 109 ? 107.082 141.182 106.363 1.00 65.08 0  109 LEU   B N   1 
ATOM   2923 C CA  . LEU   B 1 109 ? 108.242 140.562 105.724 1.00 65.08 0  109 LEU   B CA  1 
ATOM   2924 C C   . LEU   B 1 109 ? 107.872 139.893 104.406 1.00 65.08 0  109 LEU   B C   1 
ATOM   2925 O O   . LEU   B 1 109 ? 108.244 138.750 104.154 1.00 65.08 0  109 LEU   B O   1 
ATOM   2926 C CB  . LEU   B 1 109 ? 108.897 139.561 106.668 1.00 65.08 0  109 LEU   B CB  1 
ATOM   2927 C CG  . LEU   B 1 109 ? 109.788 140.055 107.804 1.00 65.08 0  109 LEU   B CG  1 
ATOM   2928 C CD1 . LEU   B 1 109 ? 108.981 140.724 108.905 1.00 65.08 0  109 LEU   B CD1 1 
ATOM   2929 C CD2 . LEU   B 1 109 ? 110.598 138.899 108.359 1.00 65.08 0  109 LEU   B CD2 1 
ATOM   2930 N N   . SER   B 1 110 ? 107.155 140.636 103.562 1.00 65.03 0  110 SER   B N   1 
ATOM   2931 C CA  . SER   B 1 110 ? 106.877 140.294 102.167 1.00 65.03 0  110 SER   B CA  1 
ATOM   2932 C C   . SER   B 1 110 ? 106.717 138.793 101.947 1.00 65.03 0  110 SER   B C   1 
ATOM   2933 O O   . SER   B 1 110 ? 107.351 138.199 101.072 1.00 65.03 0  110 SER   B O   1 
ATOM   2934 C CB  . SER   B 1 110 ? 107.966 140.860 101.257 1.00 65.03 0  110 SER   B CB  1 
ATOM   2935 O OG  . SER   B 1 110 ? 107.968 142.278 101.288 1.00 65.03 0  110 SER   B OG  1 
ATOM   2936 N N   . GLN   B 1 111 ? 105.867 138.167 102.752 1.00 65.47 0  111 GLN   B N   1 
ATOM   2937 C CA  . GLN   B 1 111 ? 105.631 136.743 102.586 1.00 65.47 0  111 GLN   B CA  1 
ATOM   2938 C C   . GLN   B 1 111 ? 104.570 136.504 101.521 1.00 65.47 0  111 GLN   B C   1 
ATOM   2939 O O   . GLN   B 1 111 ? 103.985 137.436 100.965 1.00 65.47 0  111 GLN   B O   1 
ATOM   2940 C CB  . GLN   B 1 111 ? 105.227 136.097 103.907 1.00 65.47 0  111 GLN   B CB  1 
ATOM   2941 C CG  . GLN   B 1 111 ? 106.304 136.108 104.975 1.00 65.47 0  111 GLN   B CG  1 
ATOM   2942 C CD  . GLN   B 1 111 ? 107.536 135.318 104.583 1.00 65.47 0  111 GLN   B CD  1 
ATOM   2943 O OE1 . GLN   B 1 111 ? 107.537 134.591 103.591 1.00 65.47 0  111 GLN   B OE1 1 
ATOM   2944 N NE2 . GLN   B 1 111 ? 108.587 135.439 105.378 1.00 65.47 0  111 GLN   B NE2 1 
ATOM   2945 N N   . ASP   B 1 112 ? 104.320 135.231 101.235 1.00 69.98 0  112 ASP   B N   1 
ATOM   2946 C CA  . ASP   B 1 112 ? 103.428 134.866 100.144 1.00 69.98 0  112 ASP   B CA  1 
ATOM   2947 C C   . ASP   B 1 112 ? 102.001 135.284 100.465 1.00 69.98 0  112 ASP   B C   1 
ATOM   2948 O O   . ASP   B 1 112 ? 101.525 135.097 101.588 1.00 69.98 0  112 ASP   B O   1 
ATOM   2949 C CB  . ASP   B 1 112 ? 103.500 133.363 99.885  1.00 69.98 0  112 ASP   B CB  1 
ATOM   2950 C CG  . ASP   B 1 112 ? 102.967 132.987 98.520  1.00 69.98 0  112 ASP   B CG  1 
ATOM   2951 O OD1 . ASP   B 1 112 ? 102.663 133.904 97.726  1.00 69.98 0  112 ASP   B OD1 1 
ATOM   2952 O OD2 . ASP   B 1 112 ? 102.851 131.777 98.234  1.00 69.98 -1 112 ASP   B OD2 1 
ATOM   2953 N N   . LYS   B 1 113 ? 101.318 135.853 99.473  1.00 69.44 0  113 LYS   B N   1 
ATOM   2954 C CA  . LYS   B 1 113 ? 99.977  136.373 99.713  1.00 69.44 0  113 LYS   B CA  1 
ATOM   2955 C C   . LYS   B 1 113 ? 98.968  135.261 99.952  1.00 69.44 0  113 LYS   B C   1 
ATOM   2956 O O   . LYS   B 1 113 ? 98.081  135.405 100.801 1.00 69.44 0  113 LYS   B O   1 
ATOM   2957 C CB  . LYS   B 1 113 ? 99.538  137.244 98.539  1.00 69.44 0  113 LYS   B CB  1 
ATOM   2958 C CG  . LYS   B 1 113 ? 98.190  137.889 98.741  1.00 69.44 0  113 LYS   B CG  1 
ATOM   2959 C CD  . LYS   B 1 113 ? 98.234  138.846 99.913  1.00 69.44 0  113 LYS   B CD  1 
ATOM   2960 C CE  . LYS   B 1 113 ? 99.124  140.036 99.613  1.00 69.44 0  113 LYS   B CE  1 
ATOM   2961 N NZ  . LYS   B 1 113 ? 98.545  141.304 100.137 1.00 69.44 1  113 LYS   B NZ  1 
ATOM   2962 N N   . SER   B 1 114 ? 99.070  134.157 99.212  1.00 68.71 0  114 SER   B N   1 
ATOM   2963 C CA  . SER   B 1 114 ? 98.119  133.065 99.379  1.00 68.71 0  114 SER   B CA  1 
ATOM   2964 C C   . SER   B 1 114 ? 98.222  132.446 100.765 1.00 68.71 0  114 SER   B C   1 
ATOM   2965 O O   . SER   B 1 114 ? 97.203  132.113 101.383 1.00 68.71 0  114 SER   B O   1 
ATOM   2966 C CB  . SER   B 1 114 ? 98.346  132.008 98.302  1.00 68.71 0  114 SER   B CB  1 
ATOM   2967 O OG  . SER   B 1 114 ? 97.463  130.915 98.471  1.00 68.71 0  114 SER   B OG  1 
ATOM   2968 N N   . ALA   B 1 115 ? 99.445  132.284 101.270 1.00 67.82 0  115 ALA   B N   1 
ATOM   2969 C CA  . ALA   B 1 115 ? 99.622  131.721 102.602 1.00 67.82 0  115 ALA   B CA  1 
ATOM   2970 C C   . ALA   B 1 115 ? 98.999  132.605 103.673 1.00 67.82 0  115 ALA   B C   1 
ATOM   2971 O O   . ALA   B 1 115 ? 98.373  132.095 104.608 1.00 67.82 0  115 ALA   B O   1 
ATOM   2972 C CB  . ALA   B 1 115 ? 101.106 131.503 102.890 1.00 67.82 0  115 ALA   B CB  1 
ATOM   2973 N N   . ILE   B 1 116 ? 99.160  133.923 103.561 1.00 67.62 0  116 ILE   B N   1 
ATOM   2974 C CA  . ILE   B 1 116 ? 98.527  134.821 104.519 1.00 67.62 0  116 ILE   B CA  1 
ATOM   2975 C C   . ILE   B 1 116 ? 97.013  134.765 104.384 1.00 67.62 0  116 ILE   B C   1 
ATOM   2976 O O   . ILE   B 1 116 ? 96.289  134.678 105.383 1.00 67.62 0  116 ILE   B O   1 
ATOM   2977 C CB  . ILE   B 1 116 ? 99.055  136.252 104.343 1.00 67.62 0  116 ILE   B CB  1 
ATOM   2978 C CG1 . ILE   B 1 116 ? 100.563 136.296 104.562 1.00 67.62 0  116 ILE   B CG1 1 
ATOM   2979 C CG2 . ILE   B 1 116 ? 98.366  137.186 105.310 1.00 67.62 0  116 ILE   B CG2 1 
ATOM   2980 C CD1 . ILE   B 1 116 ? 101.177 137.636 104.246 1.00 67.62 0  116 ILE   B CD1 1 
ATOM   2981 N N   . ALA   B 1 117 ? 96.508  134.812 103.151 1.00 67.67 0  117 ALA   B N   1 
ATOM   2982 C CA  . ALA   B 1 117 ? 95.069  134.812 102.925 1.00 67.67 0  117 ALA   B CA  1 
ATOM   2983 C C   . ALA   B 1 117 ? 94.406  133.522 103.372 1.00 67.67 0  117 ALA   B C   1 
ATOM   2984 O O   . ALA   B 1 117 ? 93.207  133.528 103.661 1.00 67.67 0  117 ALA   B O   1 
ATOM   2985 C CB  . ALA   B 1 117 ? 94.766  135.060 101.448 1.00 67.67 0  117 ALA   B CB  1 
ATOM   2986 N N   . ALA   B 1 118 ? 95.149  132.422 103.428 1.00 67.55 0  118 ALA   B N   1 
ATOM   2987 C CA  . ALA   B 1 118 ? 94.620  131.151 103.890 1.00 67.55 0  118 ALA   B CA  1 
ATOM   2988 C C   . ALA   B 1 118 ? 94.941  130.877 105.350 1.00 67.55 0  118 ALA   B C   1 
ATOM   2989 O O   . ALA   B 1 118 ? 94.605  129.803 105.854 1.00 67.55 0  118 ALA   B O   1 
ATOM   2990 C CB  . ALA   B 1 118 ? 95.152  130.010 103.020 1.00 67.55 0  118 ALA   B CB  1 
ATOM   2991 N N   . GLY   B 1 119 ? 95.585  131.815 106.036 1.00 67.55 0  119 GLY   B N   1 
ATOM   2992 C CA  . GLY   B 1 119 ? 95.843  131.655 107.450 1.00 67.55 0  119 GLY   B CA  1 
ATOM   2993 C C   . GLY   B 1 119 ? 97.026  130.792 107.808 1.00 67.55 0  119 GLY   B C   1 
ATOM   2994 O O   . GLY   B 1 119 ? 97.151  130.390 108.967 1.00 67.55 0  119 GLY   B O   1 
ATOM   2995 N N   . PHE   B 1 120 ? 97.969  130.551 106.945 1.00 67.82 0  120 PHE   B N   1 
ATOM   2996 C CA  . PHE   B 1 120 ? 99.038  129.694 107.305 1.00 67.82 0  120 PHE   B CA  1 
ATOM   2997 C C   . PHE   B 1 120 ? 100.088 130.464 108.027 1.00 67.82 0  120 PHE   B C   1 
ATOM   2998 O O   . PHE   B 1 120 ? 101.198 129.964 108.202 1.00 67.82 0  120 PHE   B O   1 
ATOM   2999 C CB  . PHE   B 1 120 ? 99.764  129.089 106.131 1.00 67.82 0  120 PHE   B CB  1 
ATOM   3000 C CG  . PHE   B 1 120 ? 98.967  128.187 105.258 1.00 67.82 0  120 PHE   B CG  1 
ATOM   3001 C CD1 . PHE   B 1 120 ? 98.050  127.299 105.760 1.00 67.82 0  120 PHE   B CD1 1 
ATOM   3002 C CD2 . PHE   B 1 120 ? 99.213  128.194 103.903 1.00 67.82 0  120 PHE   B CD2 1 
ATOM   3003 C CE1 . PHE   B 1 120 ? 97.357  126.461 104.905 1.00 67.82 0  120 PHE   B CE1 1 
ATOM   3004 C CE2 . PHE   B 1 120 ? 98.532  127.372 103.044 1.00 67.82 0  120 PHE   B CE2 1 
ATOM   3005 C CZ  . PHE   B 1 120 ? 97.607  126.498 103.543 1.00 67.82 0  120 PHE   B CZ  1 
ATOM   3006 N N   . HIS   B 1 121 ? 99.832  131.694 108.384 1.00 66.83 0  121 HIS   B N   1 
ATOM   3007 C CA  . HIS   B 1 121 ? 100.789 132.504 109.123 1.00 66.83 0  121 HIS   B CA  1 
ATOM   3008 C C   . HIS   B 1 121 ? 100.178 133.134 110.362 1.00 66.83 0  121 HIS   B C   1 
ATOM   3009 O O   . HIS   B 1 121 ? 100.771 134.054 110.936 1.00 66.83 0  121 HIS   B O   1 
ATOM   3010 C CB  . HIS   B 1 121 ? 101.380 133.589 108.224 1.00 66.83 0  121 HIS   B CB  1 
ATOM   3011 C CG  . HIS   B 1 121 ? 102.478 133.103 107.334 1.00 66.83 0  121 HIS   B CG  1 
ATOM   3012 N ND1 . HIS   B 1 121 ? 102.276 132.783 106.010 1.00 66.83 0  121 HIS   B ND1 1 
ATOM   3013 C CD2 . HIS   B 1 121 ? 103.791 132.883 107.578 1.00 66.83 0  121 HIS   B CD2 1 
ATOM   3014 C CE1 . HIS   B 1 121 ? 103.417 132.387 105.475 1.00 66.83 0  121 HIS   B CE1 1 
ATOM   3015 N NE2 . HIS   B 1 121 ? 104.352 132.438 106.406 1.00 66.83 0  121 HIS   B NE2 1 
ATOM   3016 N N   . GLY   B 1 122 ? 99.011  132.669 110.790 1.00 67.59 0  122 GLY   B N   1 
ATOM   3017 C CA  . GLY   B 1 122 ? 98.376  133.217 111.967 1.00 67.59 0  122 GLY   B CA  1 
ATOM   3018 C C   . GLY   B 1 122 ? 98.017  132.156 112.979 1.00 67.59 0  122 GLY   B C   1 
ATOM   3019 O O   . GLY   B 1 122 ? 97.657  132.472 114.116 1.00 67.59 0  122 GLY   B O   1 
ATOM   3020 N N   . TYR   B 1 123 ? 98.110  130.885 112.589 1.00 67.73 0  123 TYR   B N   1 
ATOM   3021 C CA  . TYR   B 1 123 ? 97.795  129.778 113.505 1.00 67.73 0  123 TYR   B CA  1 
ATOM   3022 C C   . TYR   B 1 123 ? 98.875  129.574 114.558 1.00 67.73 0  123 TYR   B C   1 
ATOM   3023 O O   . TYR   B 1 123 ? 98.587  129.146 115.672 1.00 67.73 0  123 TYR   B O   1 
ATOM   3024 C CB  . TYR   B 1 123 ? 97.517  128.468 112.752 1.00 67.73 0  123 TYR   B CB  1 
ATOM   3025 C CG  . TYR   B 1 123 ? 98.726  127.861 112.115 1.00 67.73 0  123 TYR   B CG  1 
ATOM   3026 C CD1 . TYR   B 1 123 ? 99.177  128.315 110.894 1.00 67.73 0  123 TYR   B CD1 1 
ATOM   3027 C CD2 . TYR   B 1 123 ? 99.431  126.844 112.741 1.00 67.73 0  123 TYR   B CD2 1 
ATOM   3028 C CE1 . TYR   B 1 123 ? 100.291 127.780 110.310 1.00 67.73 0  123 TYR   B CE1 1 
ATOM   3029 C CE2 . TYR   B 1 123 ? 100.556 126.316 112.166 1.00 67.73 0  123 TYR   B CE2 1 
ATOM   3030 C CZ  . TYR   B 1 123 ? 100.972 126.787 110.939 1.00 67.73 0  123 TYR   B CZ  1 
ATOM   3031 O OH  . TYR   B 1 123 ? 102.092 126.293 110.328 1.00 67.73 0  123 TYR   B OH  1 
ATOM   3032 N N   . ASN   B 1 124 ? 100.126 129.833 114.206 1.00 66.55 0  124 ASN   B N   1 
ATOM   3033 C CA  . ASN   B 1 124 ? 101.176 129.744 115.205 1.00 66.55 0  124 ASN   B CA  1 
ATOM   3034 C C   . ASN   B 1 124 ? 101.087 130.858 116.230 1.00 66.55 0  124 ASN   B C   1 
ATOM   3035 O O   . ASN   B 1 124 ? 101.362 130.626 117.412 1.00 66.55 0  124 ASN   B O   1 
ATOM   3036 C CB  . ASN   B 1 124 ? 102.553 129.787 114.541 1.00 66.55 0  124 ASN   B CB  1 
ATOM   3037 C CG  . ASN   B 1 124 ? 102.868 128.526 113.767 1.00 66.55 0  124 ASN   B CG  1 
ATOM   3038 O OD1 . ASN   B 1 124 ? 103.098 127.471 114.355 1.00 66.55 0  124 ASN   B OD1 1 
ATOM   3039 N ND2 . ASN   B 1 124 ? 102.898 128.629 112.447 1.00 66.55 0  124 ASN   B ND2 1 
ATOM   3040 N N   . GLY   B 1 125 ? 100.703 132.061 115.804 1.00 65.90 0  125 GLY   B N   1 
ATOM   3041 C CA  . GLY   B 1 125 ? 100.658 133.183 116.723 1.00 65.90 0  125 GLY   B CA  1 
ATOM   3042 C C   . GLY   B 1 125 ? 99.570  133.055 117.771 1.00 65.90 0  125 GLY   B C   1 
ATOM   3043 O O   . GLY   B 1 125 ? 99.777  133.413 118.935 1.00 65.90 0  125 GLY   B O   1 
ATOM   3044 N N   . VAL   B 1 126 ? 98.395  132.565 117.377 1.00 65.84 0  126 VAL   B N   1 
ATOM   3045 C CA  . VAL   B 1 126 ? 97.293  132.451 118.328 1.00 65.84 0  126 VAL   B CA  1 
ATOM   3046 C C   . VAL   B 1 126 ? 97.649  131.466 119.430 1.00 65.84 0  126 VAL   B C   1 
ATOM   3047 O O   . VAL   B 1 126 ? 97.391  131.716 120.615 1.00 65.84 0  126 VAL   B O   1 
ATOM   3048 C CB  . VAL   B 1 126 ? 95.986  132.067 117.606 1.00 65.84 0  126 VAL   B CB  1 
ATOM   3049 C CG1 . VAL   B 1 126 ? 96.107  130.731 116.919 1.00 65.84 0  126 VAL   B CG1 1 
ATOM   3050 C CG2 . VAL   B 1 126 ? 94.834  132.042 118.590 1.00 65.84 0  126 VAL   B CG2 1 
ATOM   3051 N N   . LEU   B 1 127 ? 98.273  130.350 119.063 1.00 65.37 0  127 LEU   B N   1 
ATOM   3052 C CA  . LEU   B 1 127 ? 98.739  129.405 120.066 1.00 65.37 0  127 LEU   B CA  1 
ATOM   3053 C C   . LEU   B 1 127 ? 99.803  130.035 120.950 1.00 65.37 0  127 LEU   B C   1 
ATOM   3054 O O   . LEU   B 1 127 ? 99.839  129.784 122.162 1.00 65.37 0  127 LEU   B O   1 
ATOM   3055 C CB  . LEU   B 1 127 ? 99.273  128.150 119.384 1.00 65.37 0  127 LEU   B CB  1 
ATOM   3056 C CG  . LEU   B 1 127 ? 98.225  127.239 118.757 1.00 65.37 0  127 LEU   B CG  1 
ATOM   3057 C CD1 . LEU   B 1 127 ? 98.868  125.963 118.260 1.00 65.37 0  127 LEU   B CD1 1 
ATOM   3058 C CD2 . LEU   B 1 127 ? 97.120  126.940 119.747 1.00 65.37 0  127 LEU   B CD2 1 
ATOM   3059 N N   . VAL   B 1 128 ? 100.689 130.842 120.360 1.00 64.82 0  128 VAL   B N   1 
ATOM   3060 C CA  . VAL   B 1 128 ? 101.717 131.514 121.150 1.00 64.82 0  128 VAL   B CA  1 
ATOM   3061 C C   . VAL   B 1 128 ? 101.072 132.376 122.218 1.00 64.82 0  128 VAL   B C   1 
ATOM   3062 O O   . VAL   B 1 128 ? 101.406 132.270 123.401 1.00 64.82 0  128 VAL   B O   1 
ATOM   3063 C CB  . VAL   B 1 128 ? 102.649 132.345 120.251 1.00 64.82 0  128 VAL   B CB  1 
ATOM   3064 C CG1 . VAL   B 1 128 ? 103.338 133.410 121.067 1.00 64.82 0  128 VAL   B CG1 1 
ATOM   3065 C CG2 . VAL   B 1 128 ? 103.688 131.459 119.623 1.00 64.82 0  128 VAL   B CG2 1 
ATOM   3066 N N   . GLY   B 1 129 ? 100.117 133.215 121.828 1.00 65.31 0  129 GLY   B N   1 
ATOM   3067 C CA  . GLY   B 1 129 ? 99.454  134.058 122.808 1.00 65.31 0  129 GLY   B CA  1 
ATOM   3068 C C   . GLY   B 1 129 ? 98.723  133.253 123.863 1.00 65.31 0  129 GLY   B C   1 
ATOM   3069 O O   . GLY   B 1 129 ? 98.803  133.557 125.060 1.00 65.31 0  129 GLY   B O   1 
ATOM   3070 N N   . LEU   B 1 130 ? 98.021  132.202 123.439 1.00 66.56 0  130 LEU   B N   1 
ATOM   3071 C CA  . LEU   B 1 130 ? 97.262  131.397 124.384 1.00 66.56 0  130 LEU   B CA  1 
ATOM   3072 C C   . LEU   B 1 130 ? 98.163  130.756 125.427 1.00 66.56 0  130 LEU   B C   1 
ATOM   3073 O O   . LEU   B 1 130 ? 97.841  130.770 126.618 1.00 66.56 0  130 LEU   B O   1 
ATOM   3074 C CB  . LEU   B 1 130 ? 96.472  130.332 123.635 1.00 66.56 0  130 LEU   B CB  1 
ATOM   3075 C CG  . LEU   B 1 130 ? 95.308  130.895 122.834 1.00 66.56 0  130 LEU   B CG  1 
ATOM   3076 C CD1 . LEU   B 1 130 ? 94.711  129.817 121.980 1.00 66.56 0  130 LEU   B CD1 1 
ATOM   3077 C CD2 . LEU   B 1 130 ? 94.272  131.452 123.776 1.00 66.56 0  130 LEU   B CD2 1 
ATOM   3078 N N   . LEU   B 1 131 ? 99.301  130.204 125.012 1.00 65.49 0  131 LEU   B N   1 
ATOM   3079 C CA  . LEU   B 1 131 ? 100.157 129.551 125.991 1.00 65.49 0  131 LEU   B CA  1 
ATOM   3080 C C   . LEU   B 1 131 ? 101.139 130.495 126.668 1.00 65.49 0  131 LEU   B C   1 
ATOM   3081 O O   . LEU   B 1 131 ? 101.826 130.074 127.604 1.00 65.49 0  131 LEU   B O   1 
ATOM   3082 C CB  . LEU   B 1 131 ? 100.893 128.374 125.360 1.00 65.49 0  131 LEU   B CB  1 
ATOM   3083 C CG  . LEU   B 1 131 ? 99.913  127.284 124.936 1.00 65.49 0  131 LEU   B CG  1 
ATOM   3084 C CD1 . LEU   B 1 131 ? 100.632 126.193 124.185 1.00 65.49 0  131 LEU   B CD1 1 
ATOM   3085 C CD2 . LEU   B 1 131 ? 99.195  126.709 126.144 1.00 65.49 0  131 LEU   B CD2 1 
ATOM   3086 N N   . MET   B 1 132 ? 101.233 131.751 126.231 1.00 65.63 0  132 MET   B N   1 
ATOM   3087 C CA  . MET   B 1 132 ? 101.745 132.776 127.131 1.00 65.63 0  132 MET   B CA  1 
ATOM   3088 C C   . MET   B 1 132 ? 100.782 132.982 128.284 1.00 65.63 0  132 MET   B C   1 
ATOM   3089 O O   . MET   B 1 132 ? 101.193 133.063 129.447 1.00 65.63 0  132 MET   B O   1 
ATOM   3090 C CB  . MET   B 1 132 ? 101.951 134.103 126.403 1.00 65.63 0  132 MET   B CB  1 
ATOM   3091 C CG  . MET   B 1 132 ? 102.818 134.055 125.184 1.00 65.63 0  132 MET   B CG  1 
ATOM   3092 S SD  . MET   B 1 132 ? 104.529 133.758 125.566 1.00 65.63 0  132 MET   B SD  1 
ATOM   3093 C CE  . MET   B 1 132 ? 105.291 134.460 124.120 1.00 65.63 0  132 MET   B CE  1 
ATOM   3094 N N   . ALA   B 1 133 ? 99.491  133.070 127.978 1.00 66.13 0  133 ALA   B N   1 
ATOM   3095 C CA  . ALA   B 1 133 ? 98.491  133.319 129.001 1.00 66.13 0  133 ALA   B CA  1 
ATOM   3096 C C   . ALA   B 1 133 ? 98.209  132.106 129.875 1.00 66.13 0  133 ALA   B C   1 
ATOM   3097 O O   . ALA   B 1 133 ? 97.681  132.273 130.980 1.00 66.13 0  133 ALA   B O   1 
ATOM   3098 C CB  . ALA   B 1 133 ? 97.192  133.799 128.354 1.00 66.13 0  133 ALA   B CB  1 
ATOM   3099 N N   . VAL   B 1 134 ? 98.537  130.900 129.420 1.00 65.91 0  134 VAL   B N   1 
ATOM   3100 C CA  . VAL   B 1 134 ? 98.335  129.710 130.240 1.00 65.91 0  134 VAL   B CA  1 
ATOM   3101 C C   . VAL   B 1 134 ? 99.510  129.482 131.176 1.00 65.91 0  134 VAL   B C   1 
ATOM   3102 O O   . VAL   B 1 134 ? 99.329  129.257 132.377 1.00 65.91 0  134 VAL   B O   1 
ATOM   3103 C CB  . VAL   B 1 134 ? 98.080  128.476 129.354 1.00 65.91 0  134 VAL   B CB  1 
ATOM   3104 C CG1 . VAL   B 1 134 ? 97.985  127.236 130.211 1.00 65.91 0  134 VAL   B CG1 1 
ATOM   3105 C CG2 . VAL   B 1 134 ? 96.795  128.648 128.580 1.00 65.91 0  134 VAL   B CG2 1 
ATOM   3106 N N   . PHE   B 1 135 ? 100.728 129.539 130.652 1.00 66.01 0  135 PHE   B N   1 
ATOM   3107 C CA  . PHE   B 1 135 ? 101.922 129.341 131.468 1.00 66.01 0  135 PHE   B CA  1 
ATOM   3108 C C   . PHE   B 1 135 ? 102.466 130.675 131.973 1.00 66.01 0  135 PHE   B C   1 
ATOM   3109 O O   . PHE   B 1 135 ? 103.606 131.054 131.720 1.00 66.01 0  135 PHE   B O   1 
ATOM   3110 C CB  . PHE   B 1 135 ? 102.978 128.579 130.678 1.00 66.01 0  135 PHE   B CB  1 
ATOM   3111 C CG  . PHE   B 1 135 ? 102.497 127.270 130.135 1.00 66.01 0  135 PHE   B CG  1 
ATOM   3112 C CD1 . PHE   B 1 135 ? 101.913 126.336 130.965 1.00 66.01 0  135 PHE   B CD1 1 
ATOM   3113 C CD2 . PHE   B 1 135 ? 102.645 126.965 128.798 1.00 66.01 0  135 PHE   B CD2 1 
ATOM   3114 C CE1 . PHE   B 1 135 ? 101.475 125.133 130.470 1.00 66.01 0  135 PHE   B CE1 1 
ATOM   3115 C CE2 . PHE   B 1 135 ? 102.210 125.763 128.300 1.00 66.01 0  135 PHE   B CE2 1 
ATOM   3116 C CZ  . PHE   B 1 135 ? 101.624 124.846 129.137 1.00 66.01 0  135 PHE   B CZ  1 
ATOM   3117 N N   . SER   B 1 136 ? 101.619 131.397 132.699 1.00 67.75 0  136 SER   B N   1 
ATOM   3118 C CA  . SER   B 1 136 ? 102.006 132.632 133.366 1.00 67.75 0  136 SER   B CA  1 
ATOM   3119 C C   . SER   B 1 136 ? 101.632 132.530 134.836 1.00 67.75 0  136 SER   B C   1 
ATOM   3120 O O   . SER   B 1 136 ? 100.482 132.222 135.165 1.00 67.75 0  136 SER   B O   1 
ATOM   3121 C CB  . SER   B 1 136 ? 101.331 133.842 132.726 1.00 67.75 0  136 SER   B CB  1 
ATOM   3122 O OG  . SER   B 1 136 ? 101.699 135.030 133.398 1.00 67.75 0  136 SER   B OG  1 
ATOM   3123 N N   . ASP   B 1 137 ? 102.596 132.791 135.713 1.00 69.81 0  137 ASP   B N   1 
ATOM   3124 C CA  . ASP   B 1 137 ? 102.375 132.710 137.149 1.00 69.81 0  137 ASP   B CA  1 
ATOM   3125 C C   . ASP   B 1 137 ? 101.847 134.006 137.748 1.00 69.81 0  137 ASP   B C   1 
ATOM   3126 O O   . ASP   B 1 137 ? 101.554 134.040 138.947 1.00 69.81 0  137 ASP   B O   1 
ATOM   3127 C CB  . ASP   B 1 137 ? 103.673 132.318 137.857 1.00 69.81 0  137 ASP   B CB  1 
ATOM   3128 C CG  . ASP   B 1 137 ? 103.432 131.747 139.237 1.00 69.81 0  137 ASP   B CG  1 
ATOM   3129 O OD1 . ASP   B 1 137 ? 102.268 131.425 139.554 1.00 69.81 0  137 ASP   B OD1 1 
ATOM   3130 O OD2 . ASP   B 1 137 ? 104.405 131.626 140.010 1.00 69.81 -1 137 ASP   B OD2 1 
ATOM   3131 N N   . LYS   B 1 138 ? 101.713 135.065 136.956 1.00 68.75 0  138 LYS   B N   1 
ATOM   3132 C CA  . LYS   B 1 138 ? 101.287 136.353 137.477 1.00 68.75 0  138 LYS   B CA  1 
ATOM   3133 C C   . LYS   B 1 138 ? 99.777  136.490 137.565 1.00 68.75 0  138 LYS   B C   1 
ATOM   3134 O O   . LYS   B 1 138 ? 99.291  137.520 138.041 1.00 68.75 0  138 LYS   B O   1 
ATOM   3135 C CB  . LYS   B 1 138 ? 101.853 137.484 136.620 1.00 68.75 0  138 LYS   B CB  1 
ATOM   3136 C CG  . LYS   B 1 138 ? 103.362 137.511 136.578 1.00 68.75 0  138 LYS   B CG  1 
ATOM   3137 C CD  . LYS   B 1 138 ? 103.948 137.780 137.955 1.00 68.75 0  138 LYS   B CD  1 
ATOM   3138 C CE  . LYS   B 1 138 ? 103.493 139.109 138.520 1.00 68.75 0  138 LYS   B CE  1 
ATOM   3139 N NZ  . LYS   B 1 138 ? 104.204 139.418 139.788 1.00 68.75 1  138 LYS   B NZ  1 
ATOM   3140 N N   . GLY   B 1 139 ? 99.028  135.489 137.131 1.00 69.18 0  139 GLY   B N   1 
ATOM   3141 C CA  . GLY   B 1 139 ? 97.585  135.541 137.201 1.00 69.18 0  139 GLY   B CA  1 
ATOM   3142 C C   . GLY   B 1 139 ? 96.980  136.210 135.984 1.00 69.18 0  139 GLY   B C   1 
ATOM   3143 O O   . GLY   B 1 139 ? 97.657  136.836 135.165 1.00 69.18 0  139 GLY   B O   1 
ATOM   3144 N N   . ASP   B 1 140 ? 95.664  136.067 135.876 1.00 71.09 0  140 ASP   B N   1 
ATOM   3145 C CA  . ASP   B 1 140 ? 94.948  136.582 134.722 1.00 71.09 0  140 ASP   B CA  1 
ATOM   3146 C C   . ASP   B 1 140 ? 94.943  138.104 134.723 1.00 71.09 0  140 ASP   B C   1 
ATOM   3147 O O   . ASP   B 1 140 ? 95.066  138.751 135.765 1.00 71.09 0  140 ASP   B O   1 
ATOM   3148 C CB  . ASP   B 1 140 ? 93.516  136.055 134.708 1.00 71.09 0  140 ASP   B CB  1 
ATOM   3149 C CG  . ASP   B 1 140 ? 93.448  134.567 134.437 1.00 71.09 0  140 ASP   B CG  1 
ATOM   3150 O OD1 . ASP   B 1 140 ? 94.517  133.941 134.281 1.00 71.09 0  140 ASP   B OD1 1 
ATOM   3151 O OD2 . ASP   B 1 140 ? 92.326  134.023 134.382 1.00 71.09 -1 140 ASP   B OD2 1 
ATOM   3152 N N   . TYR   B 1 141 ? 94.803  138.672 133.526 1.00 70.74 0  141 TYR   B N   1 
ATOM   3153 C CA  . TYR   B 1 141 ? 94.761  140.118 133.330 1.00 70.74 0  141 TYR   B CA  1 
ATOM   3154 C C   . TYR   B 1 141 ? 96.031  140.785 133.851 1.00 70.74 0  141 TYR   B C   1 
ATOM   3155 O O   . TYR   B 1 141 ? 95.993  141.783 134.572 1.00 70.74 0  141 TYR   B O   1 
ATOM   3156 C CB  . TYR   B 1 141 ? 93.510  140.715 133.967 1.00 70.74 0  141 TYR   B CB  1 
ATOM   3157 C CG  . TYR   B 1 141 ? 92.242  140.302 133.261 1.00 70.74 0  141 TYR   B CG  1 
ATOM   3158 C CD1 . TYR   B 1 141 ? 91.880  140.878 132.054 1.00 70.74 0  141 TYR   B CD1 1 
ATOM   3159 C CD2 . TYR   B 1 141 ? 91.419  139.326 133.793 1.00 70.74 0  141 TYR   B CD2 1 
ATOM   3160 C CE1 . TYR   B 1 141 ? 90.732  140.505 131.408 1.00 70.74 0  141 TYR   B CE1 1 
ATOM   3161 C CE2 . TYR   B 1 141 ? 90.267  138.946 133.152 1.00 70.74 0  141 TYR   B CE2 1 
ATOM   3162 C CZ  . TYR   B 1 141 ? 89.929  139.538 131.960 1.00 70.74 0  141 TYR   B CZ  1 
ATOM   3163 O OH  . TYR   B 1 141 ? 88.776  139.159 131.315 1.00 70.74 0  141 TYR   B OH  1 
ATOM   3164 N N   . TYR   B 1 142 ? 97.170  140.211 133.476 1.00 69.29 0  142 TYR   B N   1 
ATOM   3165 C CA  . TYR   B 1 142 ? 98.489  140.791 133.719 1.00 69.29 0  142 TYR   B CA  1 
ATOM   3166 C C   . TYR   B 1 142 ? 98.936  141.402 132.397 1.00 69.29 0  142 TYR   B C   1 
ATOM   3167 O O   . TYR   B 1 142 ? 99.465  140.719 131.521 1.00 69.29 0  142 TYR   B O   1 
ATOM   3168 C CB  . TYR   B 1 142 ? 99.456  139.735 134.234 1.00 69.29 0  142 TYR   B CB  1 
ATOM   3169 C CG  . TYR   B 1 142 ? 100.839 140.241 134.547 1.00 69.29 0  142 TYR   B CG  1 
ATOM   3170 C CD1 . TYR   B 1 142 ? 101.111 140.877 135.744 1.00 69.29 0  142 TYR   B CD1 1 
ATOM   3171 C CD2 . TYR   B 1 142 ? 101.885 140.032 133.668 1.00 69.29 0  142 TYR   B CD2 1 
ATOM   3172 C CE1 . TYR   B 1 142 ? 102.375 141.329 136.036 1.00 69.29 0  142 TYR   B CE1 1 
ATOM   3173 C CE2 . TYR   B 1 142 ? 103.153 140.474 133.954 1.00 69.29 0  142 TYR   B CE2 1 
ATOM   3174 C CZ  . TYR   B 1 142 ? 103.395 141.121 135.138 1.00 69.29 0  142 TYR   B CZ  1 
ATOM   3175 O OH  . TYR   B 1 142 ? 104.662 141.565 135.430 1.00 69.29 0  142 TYR   B OH  1 
ATOM   3176 N N   . TRP   B 1 143 ? 98.719  142.709 132.264 1.00 68.82 0  143 TRP   B N   1 
ATOM   3177 C CA  . TRP   B 1 143 ? 98.807  143.350 130.958 1.00 68.82 0  143 TRP   B CA  1 
ATOM   3178 C C   . TRP   B 1 143 ? 100.232 143.405 130.428 1.00 68.82 0  143 TRP   B C   1 
ATOM   3179 O O   . TRP   B 1 143 ? 100.432 143.555 129.218 1.00 68.82 0  143 TRP   B O   1 
ATOM   3180 C CB  . TRP   B 1 143 ? 98.215  144.752 131.035 1.00 68.82 0  143 TRP   B CB  1 
ATOM   3181 C CG  . TRP   B 1 143 ? 96.741  144.758 131.246 1.00 68.82 0  143 TRP   B CG  1 
ATOM   3182 C CD1 . TRP   B 1 143 ? 96.071  145.248 132.323 1.00 68.82 0  143 TRP   B CD1 1 
ATOM   3183 C CD2 . TRP   B 1 143 ? 95.746  144.257 130.349 1.00 68.82 0  143 TRP   B CD2 1 
ATOM   3184 N NE1 . TRP   B 1 143 ? 94.721  145.082 132.156 1.00 68.82 0  143 TRP   B NE1 1 
ATOM   3185 C CE2 . TRP   B 1 143 ? 94.495  144.476 130.949 1.00 68.82 0  143 TRP   B CE2 1 
ATOM   3186 C CE3 . TRP   B 1 143 ? 95.793  143.645 129.094 1.00 68.82 0  143 TRP   B CE3 1 
ATOM   3187 C CZ2 . TRP   B 1 143 ? 93.303  144.104 130.342 1.00 68.82 0  143 TRP   B CZ2 1 
ATOM   3188 C CZ3 . TRP   B 1 143 ? 94.607  143.277 128.493 1.00 68.82 0  143 TRP   B CZ3 1 
ATOM   3189 C CH2 . TRP   B 1 143 ? 93.379  143.507 129.117 1.00 68.82 0  143 TRP   B CH2 1 
ATOM   3190 N N   . TRP   B 1 144 ? 101.235 143.302 131.299 1.00 69.08 0  144 TRP   B N   1 
ATOM   3191 C CA  . TRP   B 1 144 ? 102.610 143.355 130.819 1.00 69.08 0  144 TRP   B CA  1 
ATOM   3192 C C   . TRP   B 1 144 ? 102.961 142.131 129.990 1.00 69.08 0  144 TRP   B C   1 
ATOM   3193 O O   . TRP   B 1 144 ? 103.954 142.144 129.253 1.00 69.08 0  144 TRP   B O   1 
ATOM   3194 C CB  . TRP   B 1 144 ? 103.582 143.493 131.989 1.00 69.08 0  144 TRP   B CB  1 
ATOM   3195 C CG  . TRP   B 1 144 ? 103.495 144.804 132.690 1.00 69.08 0  144 TRP   B CG  1 
ATOM   3196 C CD1 . TRP   B 1 144 ? 102.972 145.037 133.923 1.00 69.08 0  144 TRP   B CD1 1 
ATOM   3197 C CD2 . TRP   B 1 144 ? 103.955 146.066 132.204 1.00 69.08 0  144 TRP   B CD2 1 
ATOM   3198 N NE1 . TRP   B 1 144 ? 103.072 146.368 134.236 1.00 69.08 0  144 TRP   B NE1 1 
ATOM   3199 C CE2 . TRP   B 1 144 ? 103.672 147.023 133.194 1.00 69.08 0  144 TRP   B CE2 1 
ATOM   3200 C CE3 . TRP   B 1 144 ? 104.576 146.483 131.023 1.00 69.08 0  144 TRP   B CE3 1 
ATOM   3201 C CZ2 . TRP   B 1 144 ? 103.989 148.369 133.044 1.00 69.08 0  144 TRP   B CZ2 1 
ATOM   3202 C CZ3 . TRP   B 1 144 ? 104.890 147.818 130.874 1.00 69.08 0  144 TRP   B CZ3 1 
ATOM   3203 C CH2 . TRP   B 1 144 ? 104.597 148.746 131.878 1.00 69.08 0  144 TRP   B CH2 1 
ATOM   3204 N N   . LEU   B 1 145 ? 102.166 141.067 130.091 1.00 67.30 0  145 LEU   B N   1 
ATOM   3205 C CA  . LEU   B 1 145 ? 102.450 139.856 129.334 1.00 67.30 0  145 LEU   B CA  1 
ATOM   3206 C C   . LEU   B 1 145 ? 102.221 140.051 127.843 1.00 67.30 0  145 LEU   B C   1 
ATOM   3207 O O   . LEU   B 1 145 ? 102.654 139.214 127.044 1.00 67.30 0  145 LEU   B O   1 
ATOM   3208 C CB  . LEU   B 1 145 ? 101.595 138.705 129.859 1.00 67.30 0  145 LEU   B CB  1 
ATOM   3209 C CG  . LEU   B 1 145 ? 101.838 137.311 129.289 1.00 67.30 0  145 LEU   B CG  1 
ATOM   3210 C CD1 . LEU   B 1 145 ? 103.257 136.879 129.574 1.00 67.30 0  145 LEU   B CD1 1 
ATOM   3211 C CD2 . LEU   B 1 145 ? 100.850 136.324 129.874 1.00 67.30 0  145 LEU   B CD2 1 
ATOM   3212 N N   . LEU   B 1 146 ? 101.565 141.143 127.447 1.00 67.08 0  146 LEU   B N   1 
ATOM   3213 C CA  . LEU   B 1 146 ? 101.293 141.359 126.032 1.00 67.08 0  146 LEU   B CA  1 
ATOM   3214 C C   . LEU   B 1 146 ? 102.570 141.616 125.245 1.00 67.08 0  146 LEU   B C   1 
ATOM   3215 O O   . LEU   B 1 146 ? 102.658 141.241 124.072 1.00 67.08 0  146 LEU   B O   1 
ATOM   3216 C CB  . LEU   B 1 146 ? 100.320 142.522 125.843 1.00 67.08 0  146 LEU   B CB  1 
ATOM   3217 C CG  . LEU   B 1 146 ? 98.823  142.237 125.997 1.00 67.08 0  146 LEU   B CG  1 
ATOM   3218 C CD1 . LEU   B 1 146 ? 98.354  141.238 124.961 1.00 67.08 0  146 LEU   B CD1 1 
ATOM   3219 C CD2 . LEU   B 1 146 ? 98.465  141.777 127.386 1.00 67.08 0  146 LEU   B CD2 1 
ATOM   3220 N N   . LEU   B 1 147 ? 103.561 142.261 125.858 1.00 67.53 0  147 LEU   B N   1 
ATOM   3221 C CA  . LEU   B 1 147 ? 104.792 142.573 125.136 1.00 67.53 0  147 LEU   B CA  1 
ATOM   3222 C C   . LEU   B 1 147 ? 105.546 141.327 124.682 1.00 67.53 0  147 LEU   B C   1 
ATOM   3223 O O   . LEU   B 1 147 ? 105.952 141.271 123.507 1.00 67.53 0  147 LEU   B O   1 
ATOM   3224 C CB  . LEU   B 1 147 ? 105.675 143.489 125.991 1.00 67.53 0  147 LEU   B CB  1 
ATOM   3225 C CG  . LEU   B 1 147 ? 105.397 144.996 125.981 1.00 67.53 0  147 LEU   B CG  1 
ATOM   3226 C CD1 . LEU   B 1 147 ? 105.624 145.571 124.591 1.00 67.53 0  147 LEU   B CD1 1 
ATOM   3227 C CD2 . LEU   B 1 147 ? 104.006 145.336 126.490 1.00 67.53 0  147 LEU   B CD2 1 
ATOM   3228 N N   . PRO   B 1 148 ? 105.780 140.315 125.529 1.00 67.57 0  148 PRO   B N   1 
ATOM   3229 C CA  . PRO   B 1 148 ? 106.360 139.073 124.997 1.00 67.57 0  148 PRO   B CA  1 
ATOM   3230 C C   . PRO   B 1 148 ? 105.498 138.438 123.928 1.00 67.57 0  148 PRO   B C   1 
ATOM   3231 O O   . PRO   B 1 148 ? 106.030 137.825 122.993 1.00 67.57 0  148 PRO   B O   1 
ATOM   3232 C CB  . PRO   B 1 148 ? 106.484 138.185 126.239 1.00 67.57 0  148 PRO   B CB  1 
ATOM   3233 C CG  . PRO   B 1 148 ? 106.552 139.129 127.369 1.00 67.57 0  148 PRO   B CG  1 
ATOM   3234 C CD  . PRO   B 1 148 ? 105.657 140.264 126.994 1.00 67.57 0  148 PRO   B CD  1 
ATOM   3235 N N   . VAL   B 1 149 ? 104.176 138.580 124.031 1.00 66.87 0  149 VAL   B N   1 
ATOM   3236 C CA  . VAL   B 1 149 ? 103.299 138.096 122.970 1.00 66.87 0  149 VAL   B CA  1 
ATOM   3237 C C   . VAL   B 1 149 ? 103.600 138.825 121.668 1.00 66.87 0  149 VAL   B C   1 
ATOM   3238 O O   . VAL   B 1 149 ? 103.728 138.199 120.610 1.00 66.87 0  149 VAL   B O   1 
ATOM   3239 C CB  . VAL   B 1 149 ? 101.824 138.246 123.378 1.00 66.87 0  149 VAL   B CB  1 
ATOM   3240 C CG1 . VAL   B 1 149 ? 100.923 137.871 122.226 1.00 66.87 0  149 VAL   B CG1 1 
ATOM   3241 C CG2 . VAL   B 1 149 ? 101.523 137.388 124.583 1.00 66.87 0  149 VAL   B CG2 1 
ATOM   3242 N N   . ILE   B 1 150 ? 103.739 140.153 121.727 1.00 65.94 0  150 ILE   B N   1 
ATOM   3243 C CA  . ILE   B 1 150 ? 104.151 140.925 120.554 1.00 65.94 0  150 ILE   B CA  1 
ATOM   3244 C C   . ILE   B 1 150 ? 105.408 140.329 119.941 1.00 65.94 0  150 ILE   B C   1 
ATOM   3245 O O   . ILE   B 1 150 ? 105.437 139.960 118.759 1.00 65.94 0  150 ILE   B O   1 
ATOM   3246 C CB  . ILE   B 1 150 ? 104.388 142.399 120.929 1.00 65.94 0  150 ILE   B CB  1 
ATOM   3247 C CG1 . ILE   B 1 150 ? 103.125 143.064 121.459 1.00 65.94 0  150 ILE   B CG1 1 
ATOM   3248 C CG2 . ILE   B 1 150 ? 104.918 143.169 119.729 1.00 65.94 0  150 ILE   B CG2 1 
ATOM   3249 C CD1 . ILE   B 1 150 ? 101.955 142.858 120.592 1.00 65.94 0  150 ILE   B CD1 1 
ATOM   3250 N N   . ILE   B 1 151 ? 106.467 140.231 120.744 1.00 66.45 0  151 ILE   B N   1 
ATOM   3251 C CA  . ILE   B 1 151 ? 107.773 139.870 120.202 1.00 66.45 0  151 ILE   B CA  1 
ATOM   3252 C C   . ILE   B 1 151 ? 107.730 138.478 119.589 1.00 66.45 0  151 ILE   B C   1 
ATOM   3253 O O   . ILE   B 1 151 ? 108.183 138.258 118.459 1.00 66.45 0  151 ILE   B O   1 
ATOM   3254 C CB  . ILE   B 1 151 ? 108.852 139.971 121.291 1.00 66.45 0  151 ILE   B CB  1 
ATOM   3255 C CG1 . ILE   B 1 151 ? 108.923 141.395 121.837 1.00 66.45 0  151 ILE   B CG1 1 
ATOM   3256 C CG2 . ILE   B 1 151 ? 110.195 139.546 120.741 1.00 66.45 0  151 ILE   B CG2 1 
ATOM   3257 C CD1 . ILE   B 1 151 ? 109.282 142.428 120.799 1.00 66.45 0  151 ILE   B CD1 1 
ATOM   3258 N N   . MET   B 1 152 ? 107.161 137.520 120.315 1.00 66.76 0  152 MET   B N   1 
ATOM   3259 C CA  . MET   B 1 152 ? 107.225 136.143 119.856 1.00 66.76 0  152 MET   B CA  1 
ATOM   3260 C C   . MET   B 1 152 ? 106.274 135.891 118.697 1.00 66.76 0  152 MET   B C   1 
ATOM   3261 O O   . MET   B 1 152 ? 106.579 135.090 117.803 1.00 66.76 0  152 MET   B O   1 
ATOM   3262 C CB  . MET   B 1 152 ? 106.940 135.213 121.026 1.00 66.76 0  152 MET   B CB  1 
ATOM   3263 C CG  . MET   B 1 152 ? 108.001 135.309 122.095 1.00 66.76 0  152 MET   B CG  1 
ATOM   3264 S SD  . MET   B 1 152 ? 109.638 134.793 121.567 1.00 66.76 0  152 MET   B SD  1 
ATOM   3265 C CE  . MET   B 1 152 ? 110.595 135.284 122.996 1.00 66.76 0  152 MET   B CE  1 
ATOM   3266 N N   . SER   B 1 153 ? 105.129 136.573 118.673 1.00 67.20 0  153 SER   B N   1 
ATOM   3267 C CA  . SER   B 1 153 ? 104.244 136.472 117.525 1.00 67.20 0  153 SER   B CA  1 
ATOM   3268 C C   . SER   B 1 153 ? 104.904 137.038 116.280 1.00 67.20 0  153 SER   B C   1 
ATOM   3269 O O   . SER   B 1 153 ? 104.756 136.481 115.186 1.00 67.20 0  153 SER   B O   1 
ATOM   3270 C CB  . SER   B 1 153 ? 102.933 137.194 117.821 1.00 67.20 0  153 SER   B CB  1 
ATOM   3271 O OG  . SER   B 1 153 ? 102.264 136.577 118.905 1.00 67.20 0  153 SER   B OG  1 
ATOM   3272 N N   . MET   B 1 154 ? 105.637 138.147 116.417 1.00 66.80 0  154 MET   B N   1 
ATOM   3273 C CA  . MET   B 1 154 ? 106.399 138.629 115.273 1.00 66.80 0  154 MET   B CA  1 
ATOM   3274 C C   . MET   B 1 154 ? 107.490 137.650 114.872 1.00 66.80 0  154 MET   B C   1 
ATOM   3275 O O   . MET   B 1 154 ? 107.833 137.570 113.689 1.00 66.80 0  154 MET   B O   1 
ATOM   3276 C CB  . MET   B 1 154 ? 107.016 139.998 115.553 1.00 66.80 0  154 MET   B CB  1 
ATOM   3277 C CG  . MET   B 1 154 ? 106.012 141.125 115.648 1.00 66.80 0  154 MET   B CG  1 
ATOM   3278 S SD  . MET   B 1 154 ? 106.768 142.697 116.099 1.00 66.80 0  154 MET   B SD  1 
ATOM   3279 C CE  . MET   B 1 154 ? 107.864 142.188 117.414 1.00 66.80 0  154 MET   B CE  1 
ATOM   3280 N N   . SER   B 1 155 ? 108.043 136.910 115.827 1.00 66.34 0  155 SER   B N   1 
ATOM   3281 C CA  . SER   B 1 155 ? 109.082 135.935 115.528 1.00 66.34 0  155 SER   B CA  1 
ATOM   3282 C C   . SER   B 1 155 ? 108.560 134.673 114.854 1.00 66.34 0  155 SER   B C   1 
ATOM   3283 O O   . SER   B 1 155 ? 109.345 133.966 114.216 1.00 66.34 0  155 SER   B O   1 
ATOM   3284 C CB  . SER   B 1 155 ? 109.817 135.542 116.809 1.00 66.34 0  155 SER   B CB  1 
ATOM   3285 O OG  . SER   B 1 155 ? 110.571 134.363 116.609 1.00 66.34 0  155 SER   B OG  1 
ATOM   3286 N N   . CYS   B 1 156 ? 107.269 134.363 114.996 1.00 66.17 0  156 CYS   B N   1 
ATOM   3287 C CA  . CYS   B 1 156 ? 106.757 133.103 114.451 1.00 66.17 0  156 CYS   B CA  1 
ATOM   3288 C C   . CYS   B 1 156 ? 106.919 132.979 112.938 1.00 66.17 0  156 CYS   B C   1 
ATOM   3289 O O   . CYS   B 1 156 ? 107.430 131.943 112.481 1.00 66.17 0  156 CYS   B O   1 
ATOM   3290 C CB  . CYS   B 1 156 ? 105.295 132.912 114.860 1.00 66.17 0  156 CYS   B CB  1 
ATOM   3291 S SG  . CYS   B 1 156 ? 105.054 132.551 116.601 1.00 66.17 0  156 CYS   B SG  1 
ATOM   3292 N N   . PRO   B 1 157 ? 106.503 133.950 112.112 1.00 65.23 0  157 PRO   B N   1 
ATOM   3293 C CA  . PRO   B 1 157 ? 106.630 133.754 110.657 1.00 65.23 0  157 PRO   B CA  1 
ATOM   3294 C C   . PRO   B 1 157 ? 108.055 133.575 110.173 1.00 65.23 0  157 PRO   B C   1 
ATOM   3295 O O   . PRO   B 1 157 ? 108.272 132.918 109.148 1.00 65.23 0  157 PRO   B O   1 
ATOM   3296 C CB  . PRO   B 1 157 ? 105.994 135.023 110.083 1.00 65.23 0  157 PRO   B CB  1 
ATOM   3297 C CG  . PRO   B 1 157 ? 105.061 135.455 111.123 1.00 65.23 0  157 PRO   B CG  1 
ATOM   3298 C CD  . PRO   B 1 157 ? 105.766 135.188 112.407 1.00 65.23 0  157 PRO   B CD  1 
ATOM   3299 N N   . ILE   B 1 158 ? 109.038 134.141 110.870 1.00 63.77 0  158 ILE   B N   1 
ATOM   3300 C CA  . ILE   B 1 158 ? 110.429 133.944 110.473 1.00 63.77 0  158 ILE   B CA  1 
ATOM   3301 C C   . ILE   B 1 158 ? 110.784 132.466 110.533 1.00 63.77 0  158 ILE   B C   1 
ATOM   3302 O O   . ILE   B 1 158 ? 111.358 131.901 109.592 1.00 63.77 0  158 ILE   B O   1 
ATOM   3303 C CB  . ILE   B 1 158 ? 111.358 134.786 111.361 1.00 63.77 0  158 ILE   B CB  1 
ATOM   3304 C CG1 . ILE   B 1 158 ? 110.928 136.249 111.327 1.00 63.77 0  158 ILE   B CG1 1 
ATOM   3305 C CG2 . ILE   B 1 158 ? 112.794 134.641 110.909 1.00 63.77 0  158 ILE   B CG2 1 
ATOM   3306 C CD1 . ILE   B 1 158 ? 111.594 137.102 112.371 1.00 63.77 0  158 ILE   B CD1 1 
ATOM   3307 N N   . LEU   B 1 159 ? 110.430 131.812 111.640 1.00 63.07 0  159 LEU   B N   1 
ATOM   3308 C CA  . LEU   B 1 159 ? 110.645 130.376 111.752 1.00 63.07 0  159 LEU   B CA  1 
ATOM   3309 C C   . LEU   B 1 159 ? 109.780 129.615 110.760 1.00 63.07 0  159 LEU   B C   1 
ATOM   3310 O O   . LEU   B 1 159 ? 110.223 128.618 110.178 1.00 63.07 0  159 LEU   B O   1 
ATOM   3311 C CB  . LEU   B 1 159 ? 110.356 129.911 113.176 1.00 63.07 0  159 LEU   B CB  1 
ATOM   3312 C CG  . LEU   B 1 159 ? 111.418 130.252 114.214 1.00 63.07 0  159 LEU   B CG  1 
ATOM   3313 C CD1 . LEU   B 1 159 ? 110.782 130.411 115.576 1.00 63.07 0  159 LEU   B CD1 1 
ATOM   3314 C CD2 . LEU   B 1 159 ? 112.483 129.177 114.248 1.00 63.07 0  159 LEU   B CD2 1 
ATOM   3315 N N   . SER   B 1 160 ? 108.540 130.063 110.556 1.00 63.57 0  160 SER   B N   1 
ATOM   3316 C CA  . SER   B 1 160 ? 107.651 129.380 109.623 1.00 63.57 0  160 SER   B CA  1 
ATOM   3317 C C   . SER   B 1 160 ? 108.184 129.411 108.200 1.00 63.57 0  160 SER   B C   1 
ATOM   3318 O O   . SER   B 1 160 ? 107.890 128.505 107.415 1.00 63.57 0  160 SER   B O   1 
ATOM   3319 C CB  . SER   B 1 160 ? 106.259 130.002 109.670 1.00 63.57 0  160 SER   B CB  1 
ATOM   3320 O OG  . SER   B 1 160 ? 105.403 129.383 108.727 1.00 63.57 0  160 SER   B OG  1 
ATOM   3321 N N   . SER   B 1 161 ? 108.957 130.433 107.850 1.00 63.12 0  161 SER   B N   1 
ATOM   3322 C CA  . SER   B 1 161 ? 109.555 130.498 106.525 1.00 63.12 0  161 SER   B CA  1 
ATOM   3323 C C   . SER   B 1 161 ? 110.880 129.753 106.459 1.00 63.12 0  161 SER   B C   1 
ATOM   3324 O O   . SER   B 1 161 ? 111.151 129.061 105.471 1.00 63.12 0  161 SER   B O   1 
ATOM   3325 C CB  . SER   B 1 161 ? 109.753 131.953 106.108 1.00 63.12 0  161 SER   B CB  1 
ATOM   3326 O OG  . SER   B 1 161 ? 110.299 132.031 104.805 1.00 63.12 0  161 SER   B OG  1 
ATOM   3327 N N   . ALA   B 1 162 ? 111.711 129.870 107.495 1.00 62.85 0  162 ALA   B N   1 
ATOM   3328 C CA  . ALA   B 1 162 ? 112.983 129.155 107.499 1.00 62.85 0  162 ALA   B CA  1 
ATOM   3329 C C   . ALA   B 1 162 ? 112.766 127.648 107.486 1.00 62.85 0  162 ALA   B C   1 
ATOM   3330 O O   . ALA   B 1 162 ? 113.363 126.924 106.677 1.00 62.85 0  162 ALA   B O   1 
ATOM   3331 C CB  . ALA   B 1 162 ? 113.810 129.570 108.714 1.00 62.85 0  162 ALA   B CB  1 
ATOM   3332 N N   . LEU   B 1 163 ? 111.908 127.154 108.375 1.00 63.03 0  163 LEU   B N   1 
ATOM   3333 C CA  . LEU   B 1 163 ? 111.616 125.731 108.405 1.00 63.03 0  163 LEU   B CA  1 
ATOM   3334 C C   . LEU   B 1 163 ? 110.826 125.302 107.182 1.00 63.03 0  163 LEU   B C   1 
ATOM   3335 O O   . LEU   B 1 163 ? 110.924 124.148 106.759 1.00 63.03 0  163 LEU   B O   1 
ATOM   3336 C CB  . LEU   B 1 163 ? 110.860 125.380 109.682 1.00 63.03 0  163 LEU   B CB  1 
ATOM   3337 C CG  . LEU   B 1 163 ? 111.667 125.469 110.973 1.00 63.03 0  163 LEU   B CG  1 
ATOM   3338 C CD1 . LEU   B 1 163 ? 110.739 125.666 112.151 1.00 63.03 0  163 LEU   B CD1 1 
ATOM   3339 C CD2 . LEU   B 1 163 ? 112.519 124.228 111.160 1.00 63.03 0  163 LEU   B CD2 1 
ATOM   3340 N N   . GLY   B 1 164 ? 110.042 126.208 106.599 1.00 62.64 0  164 GLY   B N   1 
ATOM   3341 C CA  . GLY   B 1 164 ? 109.421 125.914 105.321 1.00 62.64 0  164 GLY   B CA  1 
ATOM   3342 C C   . GLY   B 1 164 ? 110.422 125.698 104.210 1.00 62.64 0  164 GLY   B C   1 
ATOM   3343 O O   . GLY   B 1 164 ? 110.201 124.846 103.344 1.00 62.64 0  164 GLY   B O   1 
ATOM   3344 N N   . THR   B 1 165 ? 111.517 126.453 104.213 1.00 61.95 0  165 THR   B N   1 
ATOM   3345 C CA  . THR   B 1 165 ? 112.593 126.227 103.257 1.00 61.95 0  165 THR   B CA  1 
ATOM   3346 C C   . THR   B 1 165 ? 113.339 124.930 103.538 1.00 61.95 0  165 THR   B C   1 
ATOM   3347 O O   . THR   B 1 165 ? 113.728 124.224 102.603 1.00 61.95 0  165 THR   B O   1 
ATOM   3348 C CB  . THR   B 1 165 ? 113.564 127.401 103.271 1.00 61.95 0  165 THR   B CB  1 
ATOM   3349 O OG1 . THR   B 1 165 ? 112.821 128.623 103.277 1.00 61.95 0  165 THR   B OG1 1 
ATOM   3350 C CG2 . THR   B 1 165 ? 114.462 127.363 102.053 1.00 61.95 0  165 THR   B CG2 1 
ATOM   3351 N N   . ILE   B 1 166 ? 113.556 124.600 104.813 1.00 63.08 0  166 ILE   B N   1 
ATOM   3352 C CA  . ILE   B 1 166 ? 114.199 123.328 105.134 1.00 63.08 0  166 ILE   B CA  1 
ATOM   3353 C C   . ILE   B 1 166 ? 113.336 122.159 104.678 1.00 63.08 0  166 ILE   B C   1 
ATOM   3354 O O   . ILE   B 1 166 ? 113.814 121.246 103.997 1.00 63.08 0  166 ILE   B O   1 
ATOM   3355 C CB  . ILE   B 1 166 ? 114.502 123.226 106.637 1.00 63.08 0  166 ILE   B CB  1 
ATOM   3356 C CG1 . ILE   B 1 166 ? 115.490 124.294 107.078 1.00 63.08 0  166 ILE   B CG1 1 
ATOM   3357 C CG2 . ILE   B 1 166 ? 115.046 121.854 106.973 1.00 63.08 0  166 ILE   B CG2 1 
ATOM   3358 C CD1 . ILE   B 1 166 ? 115.613 124.389 108.583 1.00 63.08 0  166 ILE   B CD1 1 
ATOM   3359 N N   . PHE   B 1 167 ? 112.054 122.166 105.045 1.00 62.81 0  167 PHE   B N   1 
ATOM   3360 C CA  . PHE   B 1 167 ? 111.134 121.076 104.757 1.00 62.81 0  167 PHE   B CA  1 
ATOM   3361 C C   . PHE   B 1 167 ? 110.543 121.150 103.360 1.00 62.81 0  167 PHE   B C   1 
ATOM   3362 O O   . PHE   B 1 167 ? 109.582 120.430 103.070 1.00 62.81 0  167 PHE   B O   1 
ATOM   3363 C CB  . PHE   B 1 167 ? 110.003 121.051 105.783 1.00 62.81 0  167 PHE   B CB  1 
ATOM   3364 C CG  . PHE   B 1 167 ? 110.440 120.679 107.165 1.00 62.81 0  167 PHE   B CG  1 
ATOM   3365 C CD1 . PHE   B 1 167 ? 111.194 119.545 107.390 1.00 62.81 0  167 PHE   B CD1 1 
ATOM   3366 C CD2 . PHE   B 1 167 ? 110.073 121.454 108.241 1.00 62.81 0  167 PHE   B CD2 1 
ATOM   3367 C CE1 . PHE   B 1 167 ? 111.587 119.204 108.667 1.00 62.81 0  167 PHE   B CE1 1 
ATOM   3368 C CE2 . PHE   B 1 167 ? 110.461 121.121 109.514 1.00 62.81 0  167 PHE   B CE2 1 
ATOM   3369 C CZ  . PHE   B 1 167 ? 111.218 119.995 109.730 1.00 62.81 0  167 PHE   B CZ  1 
ATOM   3370 N N   . SER   B 1 168 ? 111.074 122.005 102.492 1.00 63.11 0  168 SER   B N   1 
ATOM   3371 C CA  . SER   B 1 168 ? 110.569 122.088 101.130 1.00 63.11 0  168 SER   B CA  1 
ATOM   3372 C C   . SER   B 1 168 ? 111.117 120.992 100.236 1.00 63.11 0  168 SER   B C   1 
ATOM   3373 O O   . SER   B 1 168 ? 110.437 120.578 99.292  1.00 63.11 0  168 SER   B O   1 
ATOM   3374 C CB  . SER   B 1 168 ? 110.904 123.450 100.518 1.00 63.11 0  168 SER   B CB  1 
ATOM   3375 O OG  . SER   B 1 168 ? 110.445 123.532 99.181  1.00 63.11 0  168 SER   B OG  1 
ATOM   3376 N N   . LYS   B 1 169 ? 112.330 120.514 100.511 1.00 63.58 0  169 LYS   B N   1 
ATOM   3377 C CA  . LYS   B 1 169 ? 112.924 119.484 99.668  1.00 63.58 0  169 LYS   B CA  1 
ATOM   3378 C C   . LYS   B 1 169 ? 112.134 118.187 99.739  1.00 63.58 0  169 LYS   B C   1 
ATOM   3379 O O   . LYS   B 1 169 ? 111.874 117.552 98.710  1.00 63.58 0  169 LYS   B O   1 
ATOM   3380 C CB  . LYS   B 1 169 ? 114.375 119.245 100.077 1.00 63.58 0  169 LYS   B CB  1 
ATOM   3381 C CG  . LYS   B 1 169 ? 115.260 120.462 99.937  1.00 63.58 0  169 LYS   B CG  1 
ATOM   3382 C CD  . LYS   B 1 169 ? 115.424 120.846 98.483  1.00 63.58 0  169 LYS   B CD  1 
ATOM   3383 C CE  . LYS   B 1 169 ? 116.268 122.095 98.338  1.00 63.58 0  169 LYS   B CE  1 
ATOM   3384 N NZ  . LYS   B 1 169 ? 117.685 121.851 98.726  1.00 63.58 1  169 LYS   B NZ  1 
ATOM   3385 N N   . TRP   B 1 170 ? 111.740 117.779 100.940 1.00 63.28 0  170 TRP   B N   1 
ATOM   3386 C CA  . TRP   B 1 170 ? 110.981 116.554 101.128 1.00 63.28 0  170 TRP   B CA  1 
ATOM   3387 C C   . TRP   B 1 170 ? 109.483 116.787 101.066 1.00 63.28 0  170 TRP   B C   1 
ATOM   3388 O O   . TRP   B 1 170 ? 108.714 115.847 101.286 1.00 63.28 0  170 TRP   B O   1 
ATOM   3389 C CB  . TRP   B 1 170 ? 111.358 115.901 102.457 1.00 63.28 0  170 TRP   B CB  1 
ATOM   3390 C CG  . TRP   B 1 170 ? 112.804 115.614 102.541 1.00 63.28 0  170 TRP   B CG  1 
ATOM   3391 C CD1 . TRP   B 1 170 ? 113.463 114.589 101.948 1.00 63.28 0  170 TRP   B CD1 1 
ATOM   3392 C CD2 . TRP   B 1 170 ? 113.789 116.377 103.242 1.00 63.28 0  170 TRP   B CD2 1 
ATOM   3393 N NE1 . TRP   B 1 170 ? 114.800 114.658 102.239 1.00 63.28 0  170 TRP   B NE1 1 
ATOM   3394 C CE2 . TRP   B 1 170 ? 115.024 115.749 103.034 1.00 63.28 0  170 TRP   B CE2 1 
ATOM   3395 C CE3 . TRP   B 1 170 ? 113.743 117.530 104.028 1.00 63.28 0  170 TRP   B CE3 1 
ATOM   3396 C CZ2 . TRP   B 1 170 ? 116.201 116.229 103.582 1.00 63.28 0  170 TRP   B CZ2 1 
ATOM   3397 C CZ3 . TRP   B 1 170 ? 114.911 118.005 104.569 1.00 63.28 0  170 TRP   B CZ3 1 
ATOM   3398 C CH2 . TRP   B 1 170 ? 116.126 117.357 104.347 1.00 63.28 0  170 TRP   B CH2 1 
ATOM   3399 N N   . ASP   B 1 171 ? 109.027 117.983 100.787 1.00 65.07 0  171 ASP   B N   1 
ATOM   3400 C CA  . ASP   B 1 171 ? 107.591 118.326 100.771 1.00 65.07 0  171 ASP   B CA  1 
ATOM   3401 C C   . ASP   B 1 171 ? 106.815 118.003 101.999 1.00 65.07 0  171 ASP   B C   1 
ATOM   3402 O O   . ASP   B 1 171 ? 105.823 117.315 101.922 1.00 65.07 0  171 ASP   B O   1 
ATOM   3403 C CB  . ASP   B 1 171 ? 106.881 117.698 99.625  1.00 65.07 0  171 ASP   B CB  1 
ATOM   3404 C CG  . ASP   B 1 171 ? 106.036 118.687 98.871  1.00 65.07 0  171 ASP   B CG  1 
ATOM   3405 O OD1 . ASP   B 1 171 ? 106.285 119.897 99.025  1.00 65.07 -1 171 ASP   B OD1 1 
ATOM   3406 O OD2 . ASP   B 1 171 ? 105.122 118.262 98.137  1.00 65.07 -1 171 ASP   B OD2 1 
ATOM   3407 N N   . LEU   B 1 172 ? 107.249 118.568 103.126 1.00 64.92 0  172 LEU   B N   1 
ATOM   3408 C CA  . LEU   B 1 172 ? 106.559 118.376 104.393 1.00 64.92 0  172 LEU   B CA  1 
ATOM   3409 C C   . LEU   B 1 172 ? 106.143 119.729 104.932 1.00 64.92 0  172 LEU   B C   1 
ATOM   3410 O O   . LEU   B 1 172 ? 106.833 120.723 104.715 1.00 64.92 0  172 LEU   B O   1 
ATOM   3411 C CB  . LEU   B 1 172 ? 107.506 117.773 105.417 1.00 64.92 0  172 LEU   B CB  1 
ATOM   3412 C CG  . LEU   B 1 172 ? 108.276 116.517 105.055 1.00 64.92 0  172 LEU   B CG  1 
ATOM   3413 C CD1 . LEU   B 1 172 ? 109.339 116.319 106.120 1.00 64.92 0  172 LEU   B CD1 1 
ATOM   3414 C CD2 . LEU   B 1 172 ? 107.310 115.345 104.988 1.00 64.92 0  172 LEU   B CD2 1 
ATOM   3415 N N   . PRO   B 1 173 ? 105.009 119.786 105.635 1.00 65.55 0  173 PRO   B N   1 
ATOM   3416 C CA  . PRO   B 1 173 ? 104.587 121.041 106.264 1.00 65.55 0  173 PRO   B CA  1 
ATOM   3417 C C   . PRO   B 1 173 ? 105.427 121.397 107.477 1.00 65.55 0  173 PRO   B C   1 
ATOM   3418 O O   . PRO   B 1 173 ? 105.961 120.504 108.134 1.00 65.55 0  173 PRO   B O   1 
ATOM   3419 C CB  . PRO   B 1 173 ? 103.152 120.741 106.706 1.00 65.55 0  173 PRO   B CB  1 
ATOM   3420 C CG  . PRO   B 1 173 ? 102.725 119.604 105.849 1.00 65.55 0  173 PRO   B CG  1 
ATOM   3421 C CD  . PRO   B 1 173 ? 103.949 118.771 105.681 1.00 65.55 0  173 PRO   B CD  1 
ATOM   3422 N N   . VAL   B 1 174 ? 105.537 122.684 107.782 1.00 65.45 0  174 VAL   B N   1 
ATOM   3423 C CA  . VAL   B 1 174 ? 106.263 123.120 108.975 1.00 65.45 0  174 VAL   B CA  1 
ATOM   3424 C C   . VAL   B 1 174 ? 105.541 122.676 110.231 1.00 65.45 0  174 VAL   B C   1 
ATOM   3425 O O   . VAL   B 1 174 ? 106.154 122.609 111.295 1.00 65.45 0  174 VAL   B O   1 
ATOM   3426 C CB  . VAL   B 1 174 ? 106.441 124.650 109.001 1.00 65.45 0  174 VAL   B CB  1 
ATOM   3427 C CG1 . VAL   B 1 174 ? 107.082 125.108 107.714 1.00 65.45 0  174 VAL   B CG1 1 
ATOM   3428 C CG2 . VAL   B 1 174 ? 105.106 125.356 109.175 1.00 65.45 0  174 VAL   B CG2 1 
ATOM   3429 N N   . PHE   B 1 175 ? 104.241 122.403 110.123 1.00 65.79 0  175 PHE   B N   1 
ATOM   3430 C CA  . PHE   B 1 175 ? 103.428 122.042 111.284 1.00 65.79 0  175 PHE   B CA  1 
ATOM   3431 C C   . PHE   B 1 175 ? 103.406 123.152 112.319 1.00 65.79 0  175 PHE   B C   1 
ATOM   3432 O O   . PHE   B 1 175 ? 103.230 124.321 111.980 1.00 65.79 0  175 PHE   B O   1 
ATOM   3433 C CB  . PHE   B 1 175 ? 103.840 120.701 111.906 1.00 65.79 0  175 PHE   B CB  1 
ATOM   3434 C CG  . PHE   B 1 175 ? 103.299 119.506 111.180 1.00 65.79 0  175 PHE   B CG  1 
ATOM   3435 C CD1 . PHE   B 1 175 ? 102.053 119.549 110.586 1.00 65.79 0  175 PHE   B CD1 1 
ATOM   3436 C CD2 . PHE   B 1 175 ? 104.035 118.342 111.089 1.00 65.79 0  175 PHE   B CD2 1 
ATOM   3437 C CE1 . PHE   B 1 175 ? 101.549 118.454 109.916 1.00 65.79 0  175 PHE   B CE1 1 
ATOM   3438 C CE2 . PHE   B 1 175 ? 103.538 117.241 110.419 1.00 65.79 0  175 PHE   B CE2 1 
ATOM   3439 C CZ  . PHE   B 1 175 ? 102.292 117.297 109.829 1.00 65.79 0  175 PHE   B CZ  1 
ATOM   3440 N N   . THR   B 1 176 ? 103.579 122.792 113.579 1.00 65.14 0  176 THR   B N   1 
ATOM   3441 C CA  . THR   B 1 176 ? 103.566 123.784 114.639 1.00 65.14 0  176 THR   B CA  1 
ATOM   3442 C C   . THR   B 1 176 ? 104.974 124.049 115.122 1.00 65.14 0  176 THR   B C   1 
ATOM   3443 O O   . THR   B 1 176 ? 105.167 124.687 116.147 1.00 65.14 0  176 THR   B O   1 
ATOM   3444 C CB  . THR   B 1 176 ? 102.662 123.355 115.799 1.00 65.14 0  176 THR   B CB  1 
ATOM   3445 O OG1 . THR   B 1 176 ? 101.325 123.211 115.315 1.00 65.14 0  176 THR   B OG1 1 
ATOM   3446 C CG2 . THR   B 1 176 ? 102.676 124.411 116.888 1.00 65.14 0  176 THR   B CG2 1 
ATOM   3447 N N   . LEU   B 1 177 ? 105.965 123.592 114.368 1.00 64.17 0  177 LEU   B N   1 
ATOM   3448 C CA  . LEU   B 1 177 ? 107.353 123.743 114.800 1.00 64.17 0  177 LEU   B CA  1 
ATOM   3449 C C   . LEU   B 1 177 ? 107.775 125.191 115.021 1.00 64.17 0  177 LEU   B C   1 
ATOM   3450 O O   . LEU   B 1 177 ? 108.484 125.472 115.979 1.00 64.17 0  177 LEU   B O   1 
ATOM   3451 C CB  . LEU   B 1 177 ? 108.312 123.046 113.831 1.00 64.17 0  177 LEU   B CB  1 
ATOM   3452 C CG  . LEU   B 1 177 ? 108.321 121.523 113.914 1.00 64.17 0  177 LEU   B CG  1 
ATOM   3453 C CD1 . LEU   B 1 177 ? 109.217 120.941 112.840 1.00 64.17 0  177 LEU   B CD1 1 
ATOM   3454 C CD2 . LEU   B 1 177 ? 108.796 121.099 115.291 1.00 64.17 0  177 LEU   B CD2 1 
ATOM   3455 N N   . PRO   B 1 178 ? 107.334 126.126 114.156 1.00 63.63 0  178 PRO   B N   1 
ATOM   3456 C CA  . PRO   B 1 178 ? 107.717 127.501 114.489 1.00 63.63 0  178 PRO   B CA  1 
ATOM   3457 C C   . PRO   B 1 178 ? 107.160 127.900 115.847 1.00 63.63 0  178 PRO   B C   1 
ATOM   3458 O O   . PRO   B 1 178 ? 107.886 128.507 116.625 1.00 63.63 0  178 PRO   B O   1 
ATOM   3459 C CB  . PRO   B 1 178 ? 107.038 128.336 113.393 1.00 63.63 0  178 PRO   B CB  1 
ATOM   3460 C CG  . PRO   B 1 178 ? 106.234 127.385 112.566 1.00 63.63 0  178 PRO   B CG  1 
ATOM   3461 C CD  . PRO   B 1 178 ? 106.846 126.041 112.769 1.00 63.63 0  178 PRO   B CD  1 
ATOM   3462 N N   . PHE   B 1 179 ? 105.915 127.541 116.145 1.00 64.86 0  179 PHE   B N   1 
ATOM   3463 C CA  . PHE   B 1 179 ? 105.339 127.833 117.455 1.00 64.86 0  179 PHE   B CA  1 
ATOM   3464 C C   . PHE   B 1 179 ? 106.107 127.134 118.578 1.00 64.86 0  179 PHE   B C   1 
ATOM   3465 O O   . PHE   B 1 179 ? 106.478 127.777 119.554 1.00 64.86 0  179 PHE   B O   1 
ATOM   3466 C CB  . PHE   B 1 179 ? 103.845 127.474 117.475 1.00 64.86 0  179 PHE   B CB  1 
ATOM   3467 C CG  . PHE   B 1 179 ? 103.341 127.003 118.808 1.00 64.86 0  179 PHE   B CG  1 
ATOM   3468 C CD1 . PHE   B 1 179 ? 103.070 127.905 119.823 1.00 64.86 0  179 PHE   B CD1 1 
ATOM   3469 C CD2 . PHE   B 1 179 ? 103.116 125.656 119.038 1.00 64.86 0  179 PHE   B CD2 1 
ATOM   3470 C CE1 . PHE   B 1 179 ? 102.608 127.468 121.045 1.00 64.86 0  179 PHE   B CE1 1 
ATOM   3471 C CE2 . PHE   B 1 179 ? 102.659 125.214 120.257 1.00 64.86 0  179 PHE   B CE2 1 
ATOM   3472 C CZ  . PHE   B 1 179 ? 102.403 126.122 121.260 1.00 64.86 0  179 PHE   B CZ  1 
ATOM   3473 N N   . ASN   B 1 180 ? 106.345 125.830 118.447 1.00 64.60 0  180 ASN   B N   1 
ATOM   3474 C CA  . ASN   B 1 180 ? 107.053 125.083 119.475 1.00 64.60 0  180 ASN   B CA  1 
ATOM   3475 C C   . ASN   B 1 180 ? 108.386 125.727 119.803 1.00 64.60 0  180 ASN   B C   1 
ATOM   3476 O O   . ASN   B 1 180 ? 108.717 125.927 120.975 1.00 64.60 0  180 ASN   B O   1 
ATOM   3477 C CB  . ASN   B 1 180 ? 107.236 123.641 119.038 1.00 64.60 0  180 ASN   B CB  1 
ATOM   3478 C CG  . ASN   B 1 180 ? 105.967 122.861 119.138 1.00 64.60 0  180 ASN   B CG  1 
ATOM   3479 O OD1 . ASN   B 1 180 ? 105.014 123.095 118.400 1.00 64.60 0  180 ASN   B OD1 1 
ATOM   3480 N ND2 . ASN   B 1 180 ? 105.915 121.970 120.103 1.00 64.60 0  180 ASN   B ND2 1 
ATOM   3481 N N   . ILE   B 1 181 ? 109.152 126.089 118.777 1.00 63.85 0  181 ILE   B N   1 
ATOM   3482 C CA  . ILE   B 1 181 ? 110.432 126.742 119.001 1.00 63.85 0  181 ILE   B CA  1 
ATOM   3483 C C   . ILE   B 1 181 ? 110.231 128.063 119.724 1.00 63.85 0  181 ILE   B C   1 
ATOM   3484 O O   . ILE   B 1 181 ? 110.938 128.368 120.691 1.00 63.85 0  181 ILE   B O   1 
ATOM   3485 C CB  . ILE   B 1 181 ? 111.173 126.931 117.667 1.00 63.85 0  181 ILE   B CB  1 
ATOM   3486 C CG1 . ILE   B 1 181 ? 111.574 125.575 117.094 1.00 63.85 0  181 ILE   B CG1 1 
ATOM   3487 C CG2 . ILE   B 1 181 ? 112.391 127.812 117.858 1.00 63.85 0  181 ILE   B CG2 1 
ATOM   3488 C CD1 . ILE   B 1 181 ? 111.995 125.629 115.650 1.00 63.85 0  181 ILE   B CD1 1 
ATOM   3489 N N   . THR   B 1 182 ? 109.242 128.850 119.299 1.00 64.17 0  182 THR   B N   1 
ATOM   3490 C CA  . THR   B 1 182 ? 109.052 130.169 119.887 1.00 64.17 0  182 THR   B CA  1 
ATOM   3491 C C   . THR   B 1 182 ? 108.639 130.077 121.354 1.00 64.17 0  182 THR   B C   1 
ATOM   3492 O O   . THR   B 1 182 ? 109.203 130.767 122.215 1.00 64.17 0  182 THR   B O   1 
ATOM   3493 C CB  . THR   B 1 182 ? 108.013 130.937 119.079 1.00 64.17 0  182 THR   B CB  1 
ATOM   3494 O OG1 . THR   B 1 182 ? 108.337 130.845 117.688 1.00 64.17 0  182 THR   B OG1 1 
ATOM   3495 C CG2 . THR   B 1 182 ? 108.024 132.380 119.468 1.00 64.17 0  182 THR   B CG2 1 
ATOM   3496 N N   . VAL   B 1 183 ? 107.661 129.225 121.662 1.00 63.09 0  183 VAL   B N   1 
ATOM   3497 C CA  . VAL   B 1 183 ? 107.157 129.146 123.027 1.00 63.09 0  183 VAL   B CA  1 
ATOM   3498 C C   . VAL   B 1 183 ? 108.158 128.446 123.935 1.00 63.09 0  183 VAL   B C   1 
ATOM   3499 O O   . VAL   B 1 183 ? 108.272 128.789 125.116 1.00 63.09 0  183 VAL   B O   1 
ATOM   3500 C CB  . VAL   B 1 183 ? 105.776 128.469 123.059 1.00 63.09 0  183 VAL   B CB  1 
ATOM   3501 C CG1 . VAL   B 1 183 ? 105.890 127.006 122.749 1.00 63.09 0  183 VAL   B CG1 1 
ATOM   3502 C CG2 . VAL   B 1 183 ? 105.118 128.680 124.403 1.00 63.09 0  183 VAL   B CG2 1 
ATOM   3503 N N   . THR   B 1 184 ? 108.903 127.466 123.418 1.00 63.70 0  184 THR   B N   1 
ATOM   3504 C CA  . THR   B 1 184 ? 109.969 126.876 124.216 1.00 63.70 0  184 THR   B CA  1 
ATOM   3505 C C   . THR   B 1 184 ? 111.050 127.905 124.505 1.00 63.70 0  184 THR   B C   1 
ATOM   3506 O O   . THR   B 1 184 ? 111.568 127.971 125.625 1.00 63.70 0  184 THR   B O   1 
ATOM   3507 C CB  . THR   B 1 184 ? 110.550 125.655 123.504 1.00 63.70 0  184 THR   B CB  1 
ATOM   3508 O OG1 . THR   B 1 184 ? 109.599 124.585 123.540 1.00 63.70 0  184 THR   B OG1 1 
ATOM   3509 C CG2 . THR   B 1 184 ? 111.829 125.199 124.175 1.00 63.70 0  184 THR   B CG2 1 
ATOM   3510 N N   . LEU   B 1 185 ? 111.372 128.743 123.521 1.00 63.42 0  185 LEU   B N   1 
ATOM   3511 C CA  . LEU   B 1 185 ? 112.331 129.816 123.740 1.00 63.42 0  185 LEU   B CA  1 
ATOM   3512 C C   . LEU   B 1 185 ? 111.850 130.748 124.841 1.00 63.42 0  185 LEU   B C   1 
ATOM   3513 O O   . LEU   B 1 185 ? 112.617 131.117 125.734 1.00 63.42 0  185 LEU   B O   1 
ATOM   3514 C CB  . LEU   B 1 185 ? 112.550 130.580 122.434 1.00 63.42 0  185 LEU   B CB  1 
ATOM   3515 C CG  . LEU   B 1 185 ? 113.687 131.591 122.310 1.00 63.42 0  185 LEU   B CG  1 
ATOM   3516 C CD1 . LEU   B 1 185 ? 114.125 131.672 120.863 1.00 63.42 0  185 LEU   B CD1 1 
ATOM   3517 C CD2 . LEU   B 1 185 ? 113.281 132.961 122.807 1.00 63.42 0  185 LEU   B CD2 1 
ATOM   3518 N N   . TYR   B 1 186 ? 110.573 131.128 124.801 1.00 63.36 0  186 TYR   B N   1 
ATOM   3519 C CA  . TYR   B 1 186 ? 110.036 132.010 125.833 1.00 63.36 0  186 TYR   B CA  1 
ATOM   3520 C C   . TYR   B 1 186 ? 110.087 131.358 127.208 1.00 63.36 0  186 TYR   B C   1 
ATOM   3521 O O   . TYR   B 1 186 ? 110.631 131.928 128.163 1.00 63.36 0  186 TYR   B O   1 
ATOM   3522 C CB  . TYR   B 1 186 ? 108.598 132.394 125.509 1.00 63.36 0  186 TYR   B CB  1 
ATOM   3523 C CG  . TYR   B 1 186 ? 107.968 133.245 126.582 1.00 63.36 0  186 TYR   B CG  1 
ATOM   3524 C CD1 . TYR   B 1 186 ? 108.403 134.536 126.818 1.00 63.36 0  186 TYR   B CD1 1 
ATOM   3525 C CD2 . TYR   B 1 186 ? 106.987 132.726 127.407 1.00 63.36 0  186 TYR   B CD2 1 
ATOM   3526 C CE1 . TYR   B 1 186 ? 107.836 135.304 127.809 1.00 63.36 0  186 TYR   B CE1 1 
ATOM   3527 C CE2 . TYR   B 1 186 ? 106.417 133.485 128.399 1.00 63.36 0  186 TYR   B CE2 1 
ATOM   3528 C CZ  . TYR   B 1 186 ? 106.845 134.771 128.598 1.00 63.36 0  186 TYR   B CZ  1 
ATOM   3529 O OH  . TYR   B 1 186 ? 106.274 135.523 129.594 1.00 63.36 0  186 TYR   B OH  1 
ATOM   3530 N N   . LEU   B 1 187 ? 109.526 130.155 127.326 1.00 62.55 0  187 LEU   B N   1 
ATOM   3531 C CA  . LEU   B 1 187 ? 109.396 129.513 128.624 1.00 62.55 0  187 LEU   B CA  1 
ATOM   3532 C C   . LEU   B 1 187 ? 110.730 129.034 129.169 1.00 62.55 0  187 LEU   B C   1 
ATOM   3533 O O   . LEU   B 1 187 ? 110.818 128.714 130.358 1.00 62.55 0  187 LEU   B O   1 
ATOM   3534 C CB  . LEU   B 1 187 ? 108.417 128.345 128.534 1.00 62.55 0  187 LEU   B CB  1 
ATOM   3535 C CG  . LEU   B 1 187 ? 106.998 128.668 128.072 1.00 62.55 0  187 LEU   B CG  1 
ATOM   3536 C CD1 . LEU   B 1 187 ? 106.249 127.392 127.769 1.00 62.55 0  187 LEU   B CD1 1 
ATOM   3537 C CD2 . LEU   B 1 187 ? 106.268 129.470 129.121 1.00 62.55 0  187 LEU   B CD2 1 
ATOM   3538 N N   . ALA   B 1 188 ? 111.763 128.966 128.334 1.00 62.27 0  188 ALA   B N   1 
ATOM   3539 C CA  . ALA   B 1 188 ? 113.098 128.664 128.826 1.00 62.27 0  188 ALA   B CA  1 
ATOM   3540 C C   . ALA   B 1 188 ? 113.868 129.926 129.178 1.00 62.27 0  188 ALA   B C   1 
ATOM   3541 O O   . ALA   B 1 188 ? 114.592 129.949 130.176 1.00 62.27 0  188 ALA   B O   1 
ATOM   3542 C CB  . ALA   B 1 188 ? 113.870 127.853 127.786 1.00 62.27 0  188 ALA   B CB  1 
ATOM   3543 N N   . ALA   B 1 189 ? 113.720 130.981 128.376 1.00 63.25 0  189 ALA   B N   1 
ATOM   3544 C CA  . ALA   B 1 189 ? 114.382 132.240 128.677 1.00 63.25 0  189 ALA   B CA  1 
ATOM   3545 C C   . ALA   B 1 189 ? 113.875 132.830 129.977 1.00 63.25 0  189 ALA   B C   1 
ATOM   3546 O O   . ALA   B 1 189 ? 114.654 133.415 130.739 1.00 63.25 0  189 ALA   B O   1 
ATOM   3547 C CB  . ALA   B 1 189 ? 114.183 133.228 127.531 1.00 63.25 0  189 ALA   B CB  1 
ATOM   3548 N N   . THR   B 1 190 ? 112.579 132.697 130.253 1.00 64.95 0  190 THR   B N   1 
ATOM   3549 C CA  . THR   B 1 190 ? 112.059 133.237 131.504 1.00 64.95 0  190 THR   B CA  1 
ATOM   3550 C C   . THR   B 1 190 ? 112.132 132.213 132.633 1.00 64.95 0  190 THR   B C   1 
ATOM   3551 O O   . THR   B 1 190 ? 112.906 132.376 133.580 1.00 64.95 0  190 THR   B O   1 
ATOM   3552 C CB  . THR   B 1 190 ? 110.623 133.721 131.301 1.00 64.95 0  190 THR   B CB  1 
ATOM   3553 O OG1 . THR   B 1 190 ? 109.832 132.650 130.776 1.00 64.95 0  190 THR   B OG1 1 
ATOM   3554 C CG2 . THR   B 1 190 ? 110.593 134.885 130.338 1.00 64.95 0  190 THR   B CG2 1 
ATOM   3555 N N   . GLY   B 1 191 ? 111.389 131.126 132.517 1.00 65.83 0  191 GLY   B N   1 
ATOM   3556 C CA  . GLY   B 1 191 ? 111.315 130.172 133.601 1.00 65.83 0  191 GLY   B CA  1 
ATOM   3557 C C   . GLY   B 1 191 ? 110.481 130.696 134.756 1.00 65.83 0  191 GLY   B C   1 
ATOM   3558 O O   . GLY   B 1 191 ? 109.815 131.727 134.678 1.00 65.83 0  191 GLY   B O   1 
ATOM   3559 N N   . HIS   B 1 192 ? 110.532 129.955 135.861 1.00 67.56 0  192 HIS   B N   1 
ATOM   3560 C CA  . HIS   B 1 192 ? 109.699 130.255 137.016 1.00 67.56 0  192 HIS   B CA  1 
ATOM   3561 C C   . HIS   B 1 192 ? 110.262 131.377 137.878 1.00 67.56 0  192 HIS   B C   1 
ATOM   3562 O O   . HIS   B 1 192 ? 109.577 131.836 138.796 1.00 67.56 0  192 HIS   B O   1 
ATOM   3563 C CB  . HIS   B 1 192 ? 109.516 128.986 137.852 1.00 67.56 0  192 HIS   B CB  1 
ATOM   3564 C CG  . HIS   B 1 192 ? 108.684 129.178 139.080 1.00 67.56 0  192 HIS   B CG  1 
ATOM   3565 N ND1 . HIS   B 1 192 ? 107.462 129.813 139.062 1.00 67.56 0  192 HIS   B ND1 1 
ATOM   3566 C CD2 . HIS   B 1 192 ? 108.901 128.822 140.368 1.00 67.56 0  192 HIS   B CD2 1 
ATOM   3567 C CE1 . HIS   B 1 192 ? 106.962 129.838 140.283 1.00 67.56 0  192 HIS   B CE1 1 
ATOM   3568 N NE2 . HIS   B 1 192 ? 107.815 129.242 141.095 1.00 67.56 0  192 HIS   B NE2 1 
ATOM   3569 N N   . TYR   B 1 193 ? 111.467 131.856 137.588 1.00 69.67 0  193 TYR   B N   1 
ATOM   3570 C CA  . TYR   B 1 193 ? 112.179 132.724 138.517 1.00 69.67 0  193 TYR   B CA  1 
ATOM   3571 C C   . TYR   B 1 193 ? 112.557 134.069 137.905 1.00 69.67 0  193 TYR   B C   1 
ATOM   3572 O O   . TYR   B 1 193 ? 113.707 134.500 138.013 1.00 69.67 0  193 TYR   B O   1 
ATOM   3573 C CB  . TYR   B 1 193 ? 113.421 132.005 139.033 1.00 69.67 0  193 TYR   B CB  1 
ATOM   3574 C CG  . TYR   B 1 193 ? 113.088 130.779 139.845 1.00 69.67 0  193 TYR   B CG  1 
ATOM   3575 C CD1 . TYR   B 1 193 ? 112.192 130.847 140.898 1.00 69.67 0  193 TYR   B CD1 1 
ATOM   3576 C CD2 . TYR   B 1 193 ? 113.630 129.545 139.527 1.00 69.67 0  193 TYR   B CD2 1 
ATOM   3577 C CE1 . TYR   B 1 193 ? 111.873 129.729 141.634 1.00 69.67 0  193 TYR   B CE1 1 
ATOM   3578 C CE2 . TYR   B 1 193 ? 113.313 128.421 140.255 1.00 69.67 0  193 TYR   B CE2 1 
ATOM   3579 C CZ  . TYR   B 1 193 ? 112.434 128.520 141.307 1.00 69.67 0  193 TYR   B CZ  1 
ATOM   3580 O OH  . TYR   B 1 193 ? 112.113 127.403 142.038 1.00 69.67 0  193 TYR   B OH  1 
ATOM   3581 N N   . ASN   B 1 194 ? 111.614 134.741 137.252 1.00 67.91 0  194 ASN   B N   1 
ATOM   3582 C CA  . ASN   B 1 194 ? 111.847 136.100 136.790 1.00 67.91 0  194 ASN   B CA  1 
ATOM   3583 C C   . ASN   B 1 194 ? 111.313 137.100 137.800 1.00 67.91 0  194 ASN   B C   1 
ATOM   3584 O O   . ASN   B 1 194 ? 110.685 136.740 138.798 1.00 67.91 0  194 ASN   B O   1 
ATOM   3585 C CB  . ASN   B 1 194 ? 111.175 136.364 135.451 1.00 67.91 0  194 ASN   B CB  1 
ATOM   3586 C CG  . ASN   B 1 194 ? 111.628 135.428 134.399 1.00 67.91 0  194 ASN   B CG  1 
ATOM   3587 O OD1 . ASN   B 1 194 ? 111.382 134.236 134.496 1.00 67.91 0  194 ASN   B OD1 1 
ATOM   3588 N ND2 . ASN   B 1 194 ? 112.307 135.943 133.385 1.00 67.91 0  194 ASN   B ND2 1 
ATOM   3589 N N   . LEU   B 1 195 ? 111.568 138.372 137.526 1.00 71.76 0  195 LEU   B N   1 
ATOM   3590 C CA  . LEU   B 1 195 ? 110.874 139.445 138.212 1.00 71.76 0  195 LEU   B CA  1 
ATOM   3591 C C   . LEU   B 1 195 ? 109.810 140.085 137.338 1.00 71.76 0  195 LEU   B C   1 
ATOM   3592 O O   . LEU   B 1 195 ? 109.017 140.886 137.842 1.00 71.76 0  195 LEU   B O   1 
ATOM   3593 C CB  . LEU   B 1 195 ? 111.864 140.518 138.680 1.00 71.76 0  195 LEU   B CB  1 
ATOM   3594 C CG  . LEU   B 1 195 ? 112.852 140.161 139.792 1.00 71.76 0  195 LEU   B CG  1 
ATOM   3595 C CD1 . LEU   B 1 195 ? 114.021 139.344 139.264 1.00 71.76 0  195 LEU   B CD1 1 
ATOM   3596 C CD2 . LEU   B 1 195 ? 113.345 141.415 140.497 1.00 71.76 0  195 LEU   B CD2 1 
ATOM   3597 N N   . PHE   B 1 196 ? 109.776 139.751 136.048 1.00 70.65 0  196 PHE   B N   1 
ATOM   3598 C CA  . PHE   B 1 196 ? 108.844 140.347 135.098 1.00 70.65 0  196 PHE   B CA  1 
ATOM   3599 C C   . PHE   B 1 196 ? 107.830 139.351 134.565 1.00 70.65 0  196 PHE   B C   1 
ATOM   3600 O O   . PHE   B 1 196 ? 106.622 139.588 134.674 1.00 70.65 0  196 PHE   B O   1 
ATOM   3601 C CB  . PHE   B 1 196 ? 109.604 140.976 133.918 1.00 70.65 0  196 PHE   B CB  1 
ATOM   3602 C CG  . PHE   B 1 196 ? 110.514 142.115 134.295 1.00 70.65 0  196 PHE   B CG  1 
ATOM   3603 C CD1 . PHE   B 1 196 ? 110.500 142.654 135.567 1.00 70.65 0  196 PHE   B CD1 1 
ATOM   3604 C CD2 . PHE   B 1 196 ? 111.385 142.644 133.365 1.00 70.65 0  196 PHE   B CD2 1 
ATOM   3605 C CE1 . PHE   B 1 196 ? 111.337 143.695 135.902 1.00 70.65 0  196 PHE   B CE1 1 
ATOM   3606 C CE2 . PHE   B 1 196 ? 112.224 143.685 133.695 1.00 70.65 0  196 PHE   B CE2 1 
ATOM   3607 C CZ  . PHE   B 1 196 ? 112.200 144.212 134.965 1.00 70.65 0  196 PHE   B CZ  1 
ATOM   3608 N N   . PHE   B 1 197 ? 108.282 138.240 133.988 1.00 68.12 0  197 PHE   B N   1 
ATOM   3609 C CA  . PHE   B 1 197 ? 107.406 137.284 133.309 1.00 68.12 0  197 PHE   B CA  1 
ATOM   3610 C C   . PHE   B 1 197 ? 107.689 135.869 133.793 1.00 68.12 0  197 PHE   B C   1 
ATOM   3611 O O   . PHE   B 1 197 ? 108.237 135.045 133.053 1.00 68.12 0  197 PHE   B O   1 
ATOM   3612 C CB  . PHE   B 1 197 ? 107.588 137.371 131.795 1.00 68.12 0  197 PHE   B CB  1 
ATOM   3613 C CG  . PHE   B 1 197 ? 107.555 138.766 131.258 1.00 68.12 0  197 PHE   B CG  1 
ATOM   3614 C CD1 . PHE   B 1 197 ? 106.467 139.581 131.479 1.00 68.12 0  197 PHE   B CD1 1 
ATOM   3615 C CD2 . PHE   B 1 197 ? 108.617 139.260 130.526 1.00 68.12 0  197 PHE   B CD2 1 
ATOM   3616 C CE1 . PHE   B 1 197 ? 106.437 140.862 130.981 1.00 68.12 0  197 PHE   B CE1 1 
ATOM   3617 C CE2 . PHE   B 1 197 ? 108.593 140.539 130.027 1.00 68.12 0  197 PHE   B CE2 1 
ATOM   3618 C CZ  . PHE   B 1 197 ? 107.502 141.342 130.254 1.00 68.12 0  197 PHE   B CZ  1 
ATOM   3619 N N   . PRO   B 1 198 ? 107.322 135.544 135.030 1.00 67.18 0  198 PRO   B N   1 
ATOM   3620 C CA  . PRO   B 1 198 ? 107.539 134.182 135.515 1.00 67.18 0  198 PRO   B CA  1 
ATOM   3621 C C   . PRO   B 1 198 ? 106.535 133.216 134.918 1.00 67.18 0  198 PRO   B C   1 
ATOM   3622 O O   . PRO   B 1 198 ? 105.484 133.608 134.407 1.00 67.18 0  198 PRO   B O   1 
ATOM   3623 C CB  . PRO   B 1 198 ? 107.358 134.314 137.029 1.00 67.18 0  198 PRO   B CB  1 
ATOM   3624 C CG  . PRO   B 1 198 ? 106.455 135.454 137.188 1.00 67.18 0  198 PRO   B CG  1 
ATOM   3625 C CD  . PRO   B 1 198 ? 106.743 136.408 136.070 1.00 67.18 0  198 PRO   B CD  1 
ATOM   3626 N N   . THR   B 1 199 ? 106.877 131.933 134.980 1.00 67.63 0  199 THR   B N   1 
ATOM   3627 C CA  . THR   B 1 199 ? 106.055 130.875 134.417 1.00 67.63 0  199 THR   B CA  1 
ATOM   3628 C C   . THR   B 1 199 ? 105.713 129.853 135.490 1.00 67.63 0  199 THR   B C   1 
ATOM   3629 O O   . THR   B 1 199 ? 106.322 129.817 136.561 1.00 67.63 0  199 THR   B O   1 
ATOM   3630 C CB  . THR   B 1 199 ? 106.759 130.179 133.250 1.00 67.63 0  199 THR   B CB  1 
ATOM   3631 O OG1 . THR   B 1 199 ? 107.939 129.526 133.726 1.00 67.63 0  199 THR   B OG1 1 
ATOM   3632 C CG2 . THR   B 1 199 ? 107.148 131.191 132.188 1.00 67.63 0  199 THR   B CG2 1 
ATOM   3633 N N   . THR   B 1 200 ? 104.722 129.021 135.189 1.00 68.53 0  200 THR   B N   1 
ATOM   3634 C CA  . THR   B 1 200 ? 104.313 127.984 136.120 1.00 68.53 0  200 THR   B CA  1 
ATOM   3635 C C   . THR   B 1 200 ? 105.419 126.950 136.275 1.00 68.53 0  200 THR   B C   1 
ATOM   3636 O O   . THR   B 1 200 ? 106.089 126.574 135.310 1.00 68.53 0  200 THR   B O   1 
ATOM   3637 C CB  . THR   B 1 200 ? 103.029 127.313 135.636 1.00 68.53 0  200 THR   B CB  1 
ATOM   3638 O OG1 . THR   B 1 200 ? 102.009 128.304 135.473 1.00 68.53 0  200 THR   B OG1 1 
ATOM   3639 C CG2 . THR   B 1 200 ? 102.550 126.284 136.641 1.00 68.53 0  200 THR   B CG2 1 
ATOM   3640 N N   . LEU   B 1 201 ? 105.615 126.496 137.508 1.00 68.88 0  201 LEU   B N   1 
ATOM   3641 C CA  . LEU   B 1 201 ? 106.681 125.556 137.819 1.00 68.88 0  201 LEU   B CA  1 
ATOM   3642 C C   . LEU   B 1 201 ? 106.285 124.158 137.370 1.00 68.88 0  201 LEU   B C   1 
ATOM   3643 O O   . LEU   B 1 201 ? 105.259 123.626 137.804 1.00 68.88 0  201 LEU   B O   1 
ATOM   3644 C CB  . LEU   B 1 201 ? 106.981 125.571 139.315 1.00 68.88 0  201 LEU   B CB  1 
ATOM   3645 C CG  . LEU   B 1 201 ? 108.171 124.737 139.775 1.00 68.88 0  201 LEU   B CG  1 
ATOM   3646 C CD1 . LEU   B 1 201 ? 109.452 125.248 139.147 1.00 68.88 0  201 LEU   B CD1 1 
ATOM   3647 C CD2 . LEU   B 1 201 ? 108.270 124.768 141.286 1.00 68.88 0  201 LEU   B CD2 1 
ATOM   3648 N N   . LEU   B 1 202 ? 107.096 123.565 136.501 1.00 68.26 0  202 LEU   B N   1 
ATOM   3649 C CA  . LEU   B 1 202 ? 106.932 122.182 136.078 1.00 68.26 0  202 LEU   B CA  1 
ATOM   3650 C C   . LEU   B 1 202 ? 108.103 121.373 136.614 1.00 68.26 0  202 LEU   B C   1 
ATOM   3651 O O   . LEU   B 1 202 ? 109.262 121.758 136.431 1.00 68.26 0  202 LEU   B O   1 
ATOM   3652 C CB  . LEU   B 1 202 ? 106.857 122.073 134.557 1.00 68.26 0  202 LEU   B CB  1 
ATOM   3653 C CG  . LEU   B 1 202 ? 105.504 122.351 133.904 1.00 68.26 0  202 LEU   B CG  1 
ATOM   3654 C CD1 . LEU   B 1 202 ? 105.272 123.839 133.753 1.00 68.26 0  202 LEU   B CD1 1 
ATOM   3655 C CD2 . LEU   B 1 202 ? 105.418 121.659 132.560 1.00 68.26 0  202 LEU   B CD2 1 
ATOM   3656 N N   . GLN   B 1 203 ? 107.804 120.260 137.274 1.00 70.13 0  203 GLN   B N   1 
ATOM   3657 C CA  . GLN   B 1 203 ? 108.837 119.476 137.922 1.00 70.13 0  203 GLN   B CA  1 
ATOM   3658 C C   . GLN   B 1 203 ? 108.758 118.017 137.499 1.00 70.13 0  203 GLN   B C   1 
ATOM   3659 O O   . GLN   B 1 203 ? 107.671 117.517 137.194 1.00 70.13 0  203 GLN   B O   1 
ATOM   3660 C CB  . GLN   B 1 203 ? 108.714 119.572 139.446 1.00 70.13 0  203 GLN   B CB  1 
ATOM   3661 C CG  . GLN   B 1 203 ? 109.236 120.866 140.032 1.00 70.13 0  203 GLN   B CG  1 
ATOM   3662 C CD  . GLN   B 1 203 ? 109.167 120.878 141.544 1.00 70.13 0  203 GLN   B CD  1 
ATOM   3663 O OE1 . GLN   B 1 203 ? 108.639 119.952 142.158 1.00 70.13 0  203 GLN   B OE1 1 
ATOM   3664 N NE2 . GLN   B 1 203 ? 109.710 121.924 142.154 1.00 70.13 0  203 GLN   B NE2 1 
ATOM   3665 N N   . PRO   B 1 204 ? 109.885 117.314 137.469 1.00 69.72 0  204 PRO   B N   1 
ATOM   3666 C CA  . PRO   B 1 204 ? 109.855 115.890 137.127 1.00 69.72 0  204 PRO   B CA  1 
ATOM   3667 C C   . PRO   B 1 204 ? 109.282 115.054 138.256 1.00 69.72 0  204 PRO   B C   1 
ATOM   3668 O O   . PRO   B 1 204 ? 109.241 115.464 139.418 1.00 69.72 0  204 PRO   B O   1 
ATOM   3669 C CB  . PRO   B 1 204 ? 111.324 115.539 136.871 1.00 69.72 0  204 PRO   B CB  1 
ATOM   3670 C CG  . PRO   B 1 204 ? 112.119 116.649 137.419 1.00 69.72 0  204 PRO   B CG  1 
ATOM   3671 C CD  . PRO   B 1 204 ? 111.248 117.829 137.668 1.00 69.72 0  204 PRO   B CD  1 
ATOM   3672 N N   . ALA   B 1 205 ? 108.824 113.860 137.892 1.00 72.88 0  205 ALA   B N   1 
ATOM   3673 C CA  . ALA   B 1 205 ? 108.312 112.933 138.887 1.00 72.88 0  205 ALA   B CA  1 
ATOM   3674 C C   . ALA   B 1 205 ? 109.447 112.433 139.768 1.00 72.88 0  205 ALA   B C   1 
ATOM   3675 O O   . ALA   B 1 205 ? 110.489 111.994 139.275 1.00 72.88 0  205 ALA   B O   1 
ATOM   3676 C CB  . ALA   B 1 205 ? 107.611 111.758 138.207 1.00 72.88 0  205 ALA   B CB  1 
ATOM   3677 N N   . SER   B 1 206 ? 109.240 112.505 141.081 1.00 75.00 0  206 SER   B N   1 
ATOM   3678 C CA  . SER   B 1 206 ? 110.233 112.056 142.042 1.00 75.00 0  206 SER   B CA  1 
ATOM   3679 C C   . SER   B 1 206 ? 109.693 111.020 143.012 1.00 75.00 0  206 SER   B C   1 
ATOM   3680 O O   . SER   B 1 206 ? 110.413 110.627 143.935 1.00 75.00 0  206 SER   B O   1 
ATOM   3681 C CB  . SER   B 1 206 ? 110.792 113.246 142.834 1.00 75.00 0  206 SER   B CB  1 
ATOM   3682 O OG  . SER   B 1 206 ? 111.924 112.863 143.593 1.00 75.00 0  206 SER   B OG  1 
ATOM   3683 N N   . ALA   B 1 207 ? 108.455 110.573 142.837 1.00 75.56 0  207 ALA   B N   1 
ATOM   3684 C CA  . ALA   B 1 207 ? 107.873 109.557 143.695 1.00 75.56 0  207 ALA   B CA  1 
ATOM   3685 C C   . ALA   B 1 207 ? 106.930 108.709 142.862 1.00 75.56 0  207 ALA   B C   1 
ATOM   3686 O O   . ALA   B 1 207 ? 106.407 109.160 141.841 1.00 75.56 0  207 ALA   B O   1 
ATOM   3687 C CB  . ALA   B 1 207 ? 107.134 110.174 144.886 1.00 75.56 0  207 ALA   B CB  1 
ATOM   3688 N N   . MET   B 1 208 ? 106.716 107.485 143.308 1.00 77.03 0  208 MET   B N   1 
ATOM   3689 C CA  . MET   B 1 208 ? 105.860 106.563 142.576 1.00 77.03 0  208 MET   B CA  1 
ATOM   3690 C C   . MET   B 1 208 ? 104.408 107.004 142.705 1.00 77.03 0  208 MET   B C   1 
ATOM   3691 O O   . MET   B 1 208 ? 103.901 107.114 143.829 1.00 77.03 0  208 MET   B O   1 
ATOM   3692 C CB  . MET   B 1 208 ? 106.045 105.148 143.112 1.00 77.03 0  208 MET   B CB  1 
ATOM   3693 C CG  . MET   B 1 208 ? 105.264 104.083 142.378 1.00 77.03 0  208 MET   B CG  1 
ATOM   3694 S SD  . MET   B 1 208 ? 105.630 102.445 143.036 1.00 77.03 0  208 MET   B SD  1 
ATOM   3695 C CE  . MET   B 1 208 ? 104.510 101.432 142.075 1.00 77.03 0  208 MET   B CE  1 
ATOM   3696 N N   . PRO   B 1 209 ? 103.715 107.278 141.604 1.00 76.06 0  209 PRO   B N   1 
ATOM   3697 C CA  . PRO   B 1 209 ? 102.334 107.754 141.702 1.00 76.06 0  209 PRO   B CA  1 
ATOM   3698 C C   . PRO   B 1 209 ? 101.419 106.698 142.295 1.00 76.06 0  209 PRO   B C   1 
ATOM   3699 O O   . PRO   B 1 209 ? 101.625 105.492 142.142 1.00 76.06 0  209 PRO   B O   1 
ATOM   3700 C CB  . PRO   B 1 209 ? 101.950 108.061 140.250 1.00 76.06 0  209 PRO   B CB  1 
ATOM   3701 C CG  . PRO   B 1 209 ? 103.226 108.096 139.497 1.00 76.06 0  209 PRO   B CG  1 
ATOM   3702 C CD  . PRO   B 1 209 ? 104.177 107.203 140.213 1.00 76.06 0  209 PRO   B CD  1 
ATOM   3703 N N   . ASN   B 1 210 ? 100.396 107.174 142.992 1.00 76.82 0  210 ASN   B N   1 
ATOM   3704 C CA  . ASN   B 1 210 ? 99.389  106.313 143.600 1.00 76.82 0  210 ASN   B CA  1 
ATOM   3705 C C   . ASN   B 1 210 ? 98.146  106.343 142.720 1.00 76.82 0  210 ASN   B C   1 
ATOM   3706 O O   . ASN   B 1 210 ? 97.407  107.331 142.707 1.00 76.82 0  210 ASN   B O   1 
ATOM   3707 C CB  . ASN   B 1 210 ? 99.082  106.760 145.026 1.00 76.82 0  210 ASN   B CB  1 
ATOM   3708 C CG  . ASN   B 1 210 ? 98.852  108.250 145.128 1.00 76.82 0  210 ASN   B CG  1 
ATOM   3709 O OD1 . ASN   B 1 210 ? 99.231  109.008 144.237 1.00 76.82 0  210 ASN   B OD1 1 
ATOM   3710 N ND2 . ASN   B 1 210 ? 98.224  108.680 146.216 1.00 76.82 0  210 ASN   B ND2 1 
ATOM   3711 N N   . ILE   B 1 211 ? 97.921  105.261 141.982 1.00 74.18 0  211 ILE   B N   1 
ATOM   3712 C CA  . ILE   B 1 211 ? 96.772  105.133 141.097 1.00 74.18 0  211 ILE   B CA  1 
ATOM   3713 C C   . ILE   B 1 211 ? 95.899  104.009 141.624 1.00 74.18 0  211 ILE   B C   1 
ATOM   3714 O O   . ILE   B 1 211 ? 96.354  102.865 141.751 1.00 74.18 0  211 ILE   B O   1 
ATOM   3715 C CB  . ILE   B 1 211 ? 97.198  104.865 139.647 1.00 74.18 0  211 ILE   B CB  1 
ATOM   3716 C CG1 . ILE   B 1 211 ? 97.823  106.118 139.039 1.00 74.18 0  211 ILE   B CG1 1 
ATOM   3717 C CG2 . ILE   B 1 211 ? 96.010  104.411 138.822 1.00 74.18 0  211 ILE   B CG2 1 
ATOM   3718 C CD1 . ILE   B 1 211 ? 98.298  105.928 137.624 1.00 74.18 0  211 ILE   B CD1 1 
ATOM   3719 N N   . THR   B 1 212 ? 94.650  104.331 141.932 1.00 73.43 0  212 THR   B N   1 
ATOM   3720 C CA  . THR   B 1 212 ? 93.673  103.364 142.419 1.00 73.43 0  212 THR   B CA  1 
ATOM   3721 C C   . THR   B 1 212 ? 92.646  103.162 141.315 1.00 73.43 0  212 THR   B C   1 
ATOM   3722 O O   . THR   B 1 212 ? 91.716  103.959 141.168 1.00 73.43 0  212 THR   B O   1 
ATOM   3723 C CB  . THR   B 1 212 ? 93.019  103.854 143.704 1.00 73.43 0  212 THR   B CB  1 
ATOM   3724 O OG1 . THR   B 1 212 ? 92.199  104.992 143.413 1.00 73.43 0  212 THR   B OG1 1 
ATOM   3725 C CG2 . THR   B 1 212 ? 94.076  104.248 144.720 1.00 73.43 0  212 THR   B CG2 1 
ATOM   3726 N N   . TRP   B 1 213 ? 92.809  102.084 140.547 1.00 72.69 0  213 TRP   B N   1 
ATOM   3727 C CA  . TRP   B 1 213 ? 91.958  101.848 139.389 1.00 72.69 0  213 TRP   B CA  1 
ATOM   3728 C C   . TRP   B 1 213 ? 90.507  101.566 139.755 1.00 72.69 0  213 TRP   B C   1 
ATOM   3729 O O   . TRP   B 1 213 ? 89.648  101.603 138.869 1.00 72.69 0  213 TRP   B O   1 
ATOM   3730 C CB  . TRP   B 1 213 ? 92.514  100.691 138.564 1.00 72.69 0  213 TRP   B CB  1 
ATOM   3731 C CG  . TRP   B 1 213 ? 93.815  101.003 137.915 1.00 72.69 0  213 TRP   B CG  1 
ATOM   3732 C CD1 . TRP   B 1 213 ? 95.056  100.742 138.406 1.00 72.69 0  213 TRP   B CD1 1 
ATOM   3733 C CD2 . TRP   B 1 213 ? 94.009  101.634 136.647 1.00 72.69 0  213 TRP   B CD2 1 
ATOM   3734 N NE1 . TRP   B 1 213 ? 96.014  101.173 137.523 1.00 72.69 0  213 TRP   B NE1 1 
ATOM   3735 C CE2 . TRP   B 1 213 ? 95.394  101.725 136.434 1.00 72.69 0  213 TRP   B CE2 1 
ATOM   3736 C CE3 . TRP   B 1 213 ? 93.144  102.130 135.671 1.00 72.69 0  213 TRP   B CE3 1 
ATOM   3737 C CZ2 . TRP   B 1 213 ? 95.934  102.293 135.288 1.00 72.69 0  213 TRP   B CZ2 1 
ATOM   3738 C CZ3 . TRP   B 1 213 ? 93.682  102.694 134.536 1.00 72.69 0  213 TRP   B CZ3 1 
ATOM   3739 C CH2 . TRP   B 1 213 ? 95.063  102.771 134.352 1.00 72.69 0  213 TRP   B CH2 1 
ATOM   3740 N N   . SER   B 1 214 ? 90.209  101.288 141.019 1.00 73.49 0  214 SER   B N   1 
ATOM   3741 C CA  . SER   B 1 214 ? 88.841  101.038 141.442 1.00 73.49 0  214 SER   B CA  1 
ATOM   3742 C C   . SER   B 1 214 ? 88.049  102.318 141.654 1.00 73.49 0  214 SER   B C   1 
ATOM   3743 O O   . SER   B 1 214 ? 86.841  102.248 141.901 1.00 73.49 0  214 SER   B O   1 
ATOM   3744 C CB  . SER   B 1 214 ? 88.826  100.208 142.729 1.00 73.49 0  214 SER   B CB  1 
ATOM   3745 O OG  . SER   B 1 214 ? 87.536  100.201 143.314 1.00 73.49 0  214 SER   B OG  1 
ATOM   3746 N N   . GLU   B 1 215 ? 88.695  103.477 141.567 1.00 71.35 0  215 GLU   B N   1 
ATOM   3747 C CA  . GLU   B 1 215 ? 88.027  104.763 141.718 1.00 71.35 0  215 GLU   B CA  1 
ATOM   3748 C C   . GLU   B 1 215 ? 88.249  105.656 140.505 1.00 71.35 0  215 GLU   B C   1 
ATOM   3749 O O   . GLU   B 1 215 ? 88.342  106.877 140.639 1.00 71.35 0  215 GLU   B O   1 
ATOM   3750 C CB  . GLU   B 1 215 ? 88.490  105.463 142.995 1.00 71.35 0  215 GLU   B CB  1 
ATOM   3751 N N   . VAL   B 1 216 ? 88.346  105.062 139.316 1.00 71.37 0  216 VAL   B N   1 
ATOM   3752 C CA  . VAL   B 1 216 ? 88.417  105.836 138.085 1.00 71.37 0  216 VAL   B CA  1 
ATOM   3753 C C   . VAL   B 1 216 ? 87.026  106.339 137.724 1.00 71.37 0  216 VAL   B C   1 
ATOM   3754 O O   . VAL   B 1 216 ? 86.039  105.595 137.785 1.00 71.37 0  216 VAL   B O   1 
ATOM   3755 C CB  . VAL   B 1 216 ? 89.025  104.994 136.952 1.00 71.37 0  216 VAL   B CB  1 
ATOM   3756 C CG1 . VAL   B 1 216 ? 88.229  103.719 136.746 1.00 71.37 0  216 VAL   B CG1 1 
ATOM   3757 C CG2 . VAL   B 1 216 ? 89.079  105.792 135.670 1.00 71.37 0  216 VAL   B CG2 1 
ATOM   3758 N N   . GLN   B 1 217 ? 86.937  107.616 137.369 1.00 71.16 0  217 GLN   B N   1 
ATOM   3759 C CA  . GLN   B 1 217 ? 85.673  108.217 136.958 1.00 71.16 0  217 GLN   B CA  1 
ATOM   3760 C C   . GLN   B 1 217 ? 85.515  108.000 135.460 1.00 71.16 0  217 GLN   B C   1 
ATOM   3761 O O   . GLN   B 1 217 ? 86.060  108.755 134.650 1.00 71.16 0  217 GLN   B O   1 
ATOM   3762 C CB  . GLN   B 1 217 ? 85.629  109.697 137.318 1.00 71.16 0  217 GLN   B CB  1 
ATOM   3763 C CG  . GLN   B 1 217 ? 85.421  109.971 138.796 1.00 71.16 0  217 GLN   B CG  1 
ATOM   3764 C CD  . GLN   B 1 217 ? 86.701  109.868 139.596 1.00 71.16 0  217 GLN   B CD  1 
ATOM   3765 O OE1 . GLN   B 1 217 ? 87.799  109.905 139.041 1.00 71.16 0  217 GLN   B OE1 1 
ATOM   3766 N NE2 . GLN   B 1 217 ? 86.568  109.737 140.911 1.00 71.16 0  217 GLN   B NE2 1 
ATOM   3767 N N   . VAL   B 1 218 ? 84.770  106.953 135.093 1.00 70.52 0  218 VAL   B N   1 
ATOM   3768 C CA  . VAL   B 1 218 ? 84.515  106.688 133.674 1.00 70.52 0  218 VAL   B CA  1 
ATOM   3769 C C   . VAL   B 1 218 ? 83.791  107.841 133.003 1.00 70.52 0  218 VAL   B C   1 
ATOM   3770 O O   . VAL   B 1 218 ? 84.142  108.182 131.865 1.00 70.52 0  218 VAL   B O   1 
ATOM   3771 C CB  . VAL   B 1 218 ? 83.801  105.341 133.510 1.00 70.52 0  218 VAL   B CB  1 
ATOM   3772 C CG1 . VAL   B 1 218 ? 83.447  105.097 132.055 1.00 70.52 0  218 VAL   B CG1 1 
ATOM   3773 C CG2 . VAL   B 1 218 ? 84.670  104.215 134.038 1.00 70.52 0  218 VAL   B CG2 1 
ATOM   3774 N N   . PRO   B 1 219 ? 82.763  108.467 133.596 1.00 70.06 0  219 PRO   B N   1 
ATOM   3775 C CA  . PRO   B 1 219 ? 82.173  109.644 132.937 1.00 70.06 0  219 PRO   B CA  1 
ATOM   3776 C C   . PRO   B 1 219 ? 83.173  110.751 132.662 1.00 70.06 0  219 PRO   B C   1 
ATOM   3777 O O   . PRO   B 1 219 ? 83.172  111.318 131.562 1.00 70.06 0  219 PRO   B O   1 
ATOM   3778 C CB  . PRO   B 1 219 ? 81.092  110.095 133.925 1.00 70.06 0  219 PRO   B CB  1 
ATOM   3779 C CG  . PRO   B 1 219 ? 80.730  108.885 134.673 1.00 70.06 0  219 PRO   B CG  1 
ATOM   3780 C CD  . PRO   B 1 219 ? 81.950  108.021 134.744 1.00 70.06 0  219 PRO   B CD  1 
ATOM   3781 N N   . LEU   B 1 220 ? 84.046  111.067 133.620 1.00 69.35 0  220 LEU   B N   1 
ATOM   3782 C CA  . LEU   B 1 220 ? 85.080  112.061 133.360 1.00 69.35 0  220 LEU   B CA  1 
ATOM   3783 C C   . LEU   B 1 220 ? 86.081  111.551 132.335 1.00 69.35 0  220 LEU   B C   1 
ATOM   3784 O O   . LEU   B 1 220 ? 86.600  112.327 131.520 1.00 69.35 0  220 LEU   B O   1 
ATOM   3785 C CB  . LEU   B 1 220 ? 85.786  112.442 134.659 1.00 69.35 0  220 LEU   B CB  1 
ATOM   3786 N N   . LEU   B 1 221 ? 86.344  110.244 132.343 1.00 69.58 0  221 LEU   B N   1 
ATOM   3787 C CA  . LEU   B 1 221 ? 87.237  109.667 131.349 1.00 69.58 0  221 LEU   B CA  1 
ATOM   3788 C C   . LEU   B 1 221 ? 86.688  109.878 129.948 1.00 69.58 0  221 LEU   B C   1 
ATOM   3789 O O   . LEU   B 1 221 ? 87.427  110.260 129.038 1.00 69.58 0  221 LEU   B O   1 
ATOM   3790 C CB  . LEU   B 1 221 ? 87.436  108.181 131.639 1.00 69.58 0  221 LEU   B CB  1 
ATOM   3791 C CG  . LEU   B 1 221 ? 88.586  107.470 130.938 1.00 69.58 0  221 LEU   B CG  1 
ATOM   3792 C CD1 . LEU   B 1 221 ? 89.893  108.151 131.274 1.00 69.58 0  221 LEU   B CD1 1 
ATOM   3793 C CD2 . LEU   B 1 221 ? 88.622  106.013 131.345 1.00 69.58 0  221 LEU   B CD2 1 
ATOM   3794 N N   . LEU   B 1 222 ? 85.386  109.680 129.763 1.00 69.31 0  222 LEU   B N   1 
ATOM   3795 C CA  . LEU   B 1 222 ? 84.785  109.938 128.462 1.00 69.31 0  222 LEU   B CA  1 
ATOM   3796 C C   . LEU   B 1 222 ? 84.721  111.431 128.171 1.00 69.31 0  222 LEU   B C   1 
ATOM   3797 O O   . LEU   B 1 222 ? 84.800  111.841 127.009 1.00 69.31 0  222 LEU   B O   1 
ATOM   3798 C CB  . LEU   B 1 222 ? 83.394  109.309 128.386 1.00 69.31 0  222 LEU   B CB  1 
ATOM   3799 C CG  . LEU   B 1 222 ? 83.300  107.856 127.909 1.00 69.31 0  222 LEU   B CG  1 
ATOM   3800 C CD1 . LEU   B 1 222 ? 83.800  107.733 126.483 1.00 69.31 0  222 LEU   B CD1 1 
ATOM   3801 C CD2 . LEU   B 1 222 ? 84.046  106.898 128.822 1.00 69.31 0  222 LEU   B CD2 1 
ATOM   3802 N N   . ARG   B 1 223 ? 84.576  112.257 129.209 1.00 70.15 0  223 ARG   B N   1 
ATOM   3803 C CA  . ARG   B 1 223 ? 84.652  113.701 129.025 1.00 70.15 0  223 ARG   B CA  1 
ATOM   3804 C C   . ARG   B 1 223 ? 86.031  114.136 128.561 1.00 70.15 0  223 ARG   B C   1 
ATOM   3805 O O   . ARG   B 1 223 ? 86.189  115.257 128.067 1.00 70.15 0  223 ARG   B O   1 
ATOM   3806 C CB  . ARG   B 1 223 ? 84.287  114.418 130.326 1.00 70.15 0  223 ARG   B CB  1 
ATOM   3807 C CG  . ARG   B 1 223 ? 84.206  115.931 130.218 1.00 70.15 0  223 ARG   B CG  1 
ATOM   3808 C CD  . ARG   B 1 223 ? 83.878  116.566 131.553 1.00 70.15 0  223 ARG   B CD  1 
ATOM   3809 N NE  . ARG   B 1 223 ? 84.910  116.302 132.547 1.00 70.15 0  223 ARG   B NE  1 
ATOM   3810 C CZ  . ARG   B 1 223 ? 85.743  117.221 133.017 1.00 70.15 0  223 ARG   B CZ  1 
ATOM   3811 N NH1 . ARG   B 1 223 ? 86.653  116.891 133.922 1.00 70.15 1  223 ARG   B NH1 1 
ATOM   3812 N NH2 . ARG   B 1 223 ? 85.666  118.470 132.586 1.00 70.15 0  223 ARG   B NH2 1 
ATOM   3813 N N   . ALA   B 1 224 ? 87.036  113.276 128.709 1.00 69.44 0  224 ALA   B N   1 
ATOM   3814 C CA  . ALA   B 1 224 ? 88.368  113.630 128.234 1.00 69.44 0  224 ALA   B CA  1 
ATOM   3815 C C   . ALA   B 1 224 ? 88.431  113.799 126.721 1.00 69.44 0  224 ALA   B C   1 
ATOM   3816 O O   . ALA   B 1 224 ? 89.422  114.335 126.218 1.00 69.44 0  224 ALA   B O   1 
ATOM   3817 C CB  . ALA   B 1 224 ? 89.392  112.586 128.676 1.00 69.44 0  224 ALA   B CB  1 
ATOM   3818 N N   . ILE   B 1 225 ? 87.417  113.357 125.981 1.00 68.50 0  225 ILE   B N   1 
ATOM   3819 C CA  . ILE   B 1 225 ? 87.417  113.506 124.525 1.00 68.50 0  225 ILE   B CA  1 
ATOM   3820 C C   . ILE   B 1 225 ? 87.148  114.958 124.133 1.00 68.50 0  225 ILE   B C   1 
ATOM   3821 O O   . ILE   B 1 225 ? 87.988  115.561 123.445 1.00 68.50 0  225 ILE   B O   1 
ATOM   3822 C CB  . ILE   B 1 225 ? 86.417  112.546 123.863 1.00 68.50 0  225 ILE   B CB  1 
ATOM   3823 C CG1 . ILE   B 1 225 ? 86.587  111.134 124.419 1.00 68.50 0  225 ILE   B CG1 1 
ATOM   3824 C CG2 . ILE   B 1 225 ? 86.591  112.557 122.357 1.00 68.50 0  225 ILE   B CG2 1 
ATOM   3825 C CD1 . ILE   B 1 225 ? 85.588  110.148 123.871 1.00 68.50 0  225 ILE   B CD1 1 
ATOM   3826 N N   . PRO   B 1 226 ? 86.018  115.574 124.517 1.00 68.01 0  226 PRO   B N   1 
ATOM   3827 C CA  . PRO   B 1 226 ? 85.855  117.001 124.198 1.00 68.01 0  226 PRO   B CA  1 
ATOM   3828 C C   . PRO   B 1 226 ? 86.903  117.881 124.849 1.00 68.01 0  226 PRO   B C   1 
ATOM   3829 O O   . PRO   B 1 226 ? 87.324  118.879 124.251 1.00 68.01 0  226 PRO   B O   1 
ATOM   3830 C CB  . PRO   B 1 226 ? 84.446  117.329 124.705 1.00 68.01 0  226 PRO   B CB  1 
ATOM   3831 C CG  . PRO   B 1 226 ? 83.811  116.046 125.030 1.00 68.01 0  226 PRO   B CG  1 
ATOM   3832 C CD  . PRO   B 1 226 ? 84.889  115.077 125.322 1.00 68.01 0  226 PRO   B CD  1 
ATOM   3833 N N   . VAL   B 1 227 ? 87.344  117.542 126.060 1.00 68.66 0  227 VAL   B N   1 
ATOM   3834 C CA  . VAL   B 1 227 ? 88.401  118.320 126.696 1.00 68.66 0  227 VAL   B CA  1 
ATOM   3835 C C   . VAL   B 1 227 ? 89.698  118.181 125.914 1.00 68.66 0  227 VAL   B C   1 
ATOM   3836 O O   . VAL   B 1 227 ? 90.462  119.143 125.769 1.00 68.66 0  227 VAL   B O   1 
ATOM   3837 C CB  . VAL   B 1 227 ? 88.570  117.895 128.165 1.00 68.66 0  227 VAL   B CB  1 
ATOM   3838 C CG1 . VAL   B 1 227 ? 89.695  118.667 128.806 1.00 68.66 0  227 VAL   B CG1 1 
ATOM   3839 C CG2 . VAL   B 1 227 ? 87.283  118.125 128.928 1.00 68.66 0  227 VAL   B CG2 1 
ATOM   3840 N N   . GLY   B 1 228 ? 89.965  116.986 125.387 1.00 67.75 0  228 GLY   B N   1 
ATOM   3841 C CA  . GLY   B 1 228 ? 91.130  116.810 124.544 1.00 67.75 0  228 GLY   B CA  1 
ATOM   3842 C C   . GLY   B 1 228 ? 91.050  117.638 123.280 1.00 67.75 0  228 GLY   B C   1 
ATOM   3843 O O   . GLY   B 1 228 ? 92.058  118.173 122.814 1.00 67.75 0  228 GLY   B O   1 
ATOM   3844 N N   . ILE   B 1 229 ? 89.898  117.832 122.691 1.00 67.85 0  229 ILE   B N   1 
ATOM   3845 C CA  . ILE   B 1 229 ? 89.889  118.660 121.500 1.00 67.85 0  229 ILE   B CA  1 
ATOM   3846 C C   . ILE   B 1 229 ? 90.011  120.124 121.834 1.00 67.85 0  229 ILE   B C   1 
ATOM   3847 O O   . ILE   B 1 229 ? 90.087  120.963 120.955 1.00 67.85 0  229 ILE   B O   1 
ATOM   3848 C CB  . ILE   B 1 229 ? 88.726  118.338 120.574 1.00 67.85 0  229 ILE   B CB  1 
ATOM   3849 C CG1 . ILE   B 1 229 ? 88.890  116.946 120.016 1.00 67.85 0  229 ILE   B CG1 1 
ATOM   3850 C CG2 . ILE   B 1 229 ? 88.706  119.273 119.382 1.00 67.85 0  229 ILE   B CG2 1 
ATOM   3851 C CD1 . ILE   B 1 229 ? 87.676  116.432 119.302 1.00 67.85 0  229 ILE   B CD1 1 
ATOM   3852 N N   . GLY   B 1 230 ? 90.086  120.456 123.094 1.00 68.65 0  230 GLY   B N   1 
ATOM   3853 C CA  . GLY   B 1 230 ? 90.120  121.834 123.477 1.00 68.65 0  230 GLY   B CA  1 
ATOM   3854 C C   . GLY   B 1 230 ? 91.417  122.201 124.071 1.00 68.65 0  230 GLY   B C   1 
ATOM   3855 O O   . GLY   B 1 230 ? 91.627  123.348 124.418 1.00 68.65 0  230 GLY   B O   1 
ATOM   3856 N N   . GLN   B 1 231 ? 92.284  121.211 124.228 1.00 67.65 0  231 GLN   B N   1 
ATOM   3857 C CA  . GLN   B 1 231 ? 93.609  121.475 124.735 1.00 67.65 0  231 GLN   B CA  1 
ATOM   3858 C C   . GLN   B 1 231 ? 94.500  121.723 123.543 1.00 67.65 0  231 GLN   B C   1 
ATOM   3859 O O   . GLN   B 1 231 ? 95.714  121.830 123.689 1.00 67.65 0  231 GLN   B O   1 
ATOM   3860 C CB  . GLN   B 1 231 ? 94.120  120.293 125.547 1.00 67.65 0  231 GLN   B CB  1 
ATOM   3861 C CG  . GLN   B 1 231 ? 93.642  120.283 126.983 1.00 67.65 0  231 GLN   B CG  1 
ATOM   3862 C CD  . GLN   B 1 231 ? 94.407  121.248 127.865 1.00 67.65 0  231 GLN   B CD  1 
ATOM   3863 O OE1 . GLN   B 1 231 ? 93.890  121.731 128.872 1.00 67.65 0  231 GLN   B OE1 1 
ATOM   3864 N NE2 . GLN   B 1 231 ? 95.643  121.544 127.483 1.00 67.65 0  231 GLN   B NE2 1 
ATOM   3865 N N   . VAL   B 1 232 ? 93.908  121.803 122.352 1.00 67.59 0  232 VAL   B N   1 
ATOM   3866 C CA  . VAL   B 1 232 ? 94.716  122.139 121.201 1.00 67.59 0  232 VAL   B CA  1 
ATOM   3867 C C   . VAL   B 1 232 ? 95.002  123.610 121.421 1.00 67.59 0  232 VAL   B C   1 
ATOM   3868 O O   . VAL   B 1 232 ? 96.055  124.112 121.038 1.00 67.59 0  232 VAL   B O   1 
ATOM   3869 C CB  . VAL   B 1 232 ? 93.948  121.908 119.893 1.00 67.59 0  232 VAL   B CB  1 
ATOM   3870 C CG1 . VAL   B 1 232 ? 94.879  122.054 118.703 1.00 67.59 0  232 VAL   B CG1 1 
ATOM   3871 C CG2 . VAL   B 1 232 ? 93.333  120.517 119.894 1.00 67.59 0  232 VAL   B CG2 1 
ATOM   3872 N N   . TYR   B 1 233 ? 94.064  124.303 122.059 1.00 68.89 0  233 TYR   B N   1 
ATOM   3873 C CA  . TYR   B 1 233 ? 94.252  125.721 122.360 1.00 68.89 0  233 TYR   B CA  1 
ATOM   3874 C C   . TYR   B 1 233 ? 94.675  125.967 123.804 1.00 68.89 0  233 TYR   B C   1 
ATOM   3875 O O   . TYR   B 1 233 ? 94.846  127.115 124.214 1.00 68.89 0  233 TYR   B O   1 
ATOM   3876 C CB  . TYR   B 1 233 ? 92.971  126.495 122.056 1.00 68.89 0  233 TYR   B CB  1 
ATOM   3877 C CG  . TYR   B 1 233 ? 92.685  126.628 120.581 1.00 68.89 0  233 TYR   B CG  1 
ATOM   3878 C CD1 . TYR   B 1 233 ? 92.186  125.561 119.855 1.00 68.89 0  233 TYR   B CD1 1 
ATOM   3879 C CD2 . TYR   B 1 233 ? 92.914  127.820 119.915 1.00 68.89 0  233 TYR   B CD2 1 
ATOM   3880 C CE1 . TYR   B 1 233 ? 91.927  125.678 118.512 1.00 68.89 0  233 TYR   B CE1 1 
ATOM   3881 C CE2 . TYR   B 1 233 ? 92.659  127.946 118.569 1.00 68.89 0  233 TYR   B CE2 1 
ATOM   3882 C CZ  . TYR   B 1 233 ? 92.160  126.869 117.876 1.00 68.89 0  233 TYR   B CZ  1 
ATOM   3883 O OH  . TYR   B 1 233 ? 91.895  126.974 116.537 1.00 68.89 0  233 TYR   B OH  1 
ATOM   3884 N N   . GLY   B 1 234 ? 94.840  124.902 124.579 1.00 69.23 0  234 GLY   B N   1 
ATOM   3885 C CA  . GLY   B 1 234 ? 95.207  125.048 125.977 1.00 69.23 0  234 GLY   B CA  1 
ATOM   3886 C C   . GLY   B 1 234 ? 94.036  125.305 126.908 1.00 69.23 0  234 GLY   B C   1 
ATOM   3887 O O   . GLY   B 1 234 ? 94.235  125.520 128.103 1.00 69.23 0  234 GLY   B O   1 
ATOM   3888 N N   . CYS   B 1 235 ? 92.818  125.274 126.378 1.00 70.57 0  235 CYS   B N   1 
ATOM   3889 C CA  . CYS   B 1 235 ? 91.626  125.487 127.199 1.00 70.57 0  235 CYS   B CA  1 
ATOM   3890 C C   . CYS   B 1 235 ? 91.210  124.179 127.850 1.00 70.57 0  235 CYS   B C   1 
ATOM   3891 O O   . CYS   B 1 235 ? 91.565  123.109 127.361 1.00 70.57 0  235 CYS   B O   1 
ATOM   3892 C CB  . CYS   B 1 235 ? 90.489  126.019 126.338 1.00 70.57 0  235 CYS   B CB  1 
ATOM   3893 S SG  . CYS   B 1 235 ? 90.929  127.478 125.376 1.00 70.57 0  235 CYS   B SG  1 
ATOM   3894 N N   . ASP   B 1 236 ? 90.447  124.242 128.939 1.00 72.84 0  236 ASP   B N   1 
ATOM   3895 C CA  . ASP   B 1 236 ? 90.113  123.006 129.639 1.00 72.84 0  236 ASP   B CA  1 
ATOM   3896 C C   . ASP   B 1 236 ? 88.615  122.824 129.842 1.00 72.84 0  236 ASP   B C   1 
ATOM   3897 O O   . ASP   B 1 236 ? 88.194  121.812 130.409 1.00 72.84 0  236 ASP   B O   1 
ATOM   3898 C CB  . ASP   B 1 236 ? 90.834  122.948 130.988 1.00 72.84 0  236 ASP   B CB  1 
ATOM   3899 C CG  . ASP   B 1 236 ? 90.415  124.065 131.931 1.00 72.84 0  236 ASP   B CG  1 
ATOM   3900 O OD1 . ASP   B 1 236 ? 89.595  124.921 131.537 1.00 72.84 0  236 ASP   B OD1 1 
ATOM   3901 O OD2 . ASP   B 1 236 ? 90.905  124.086 133.078 1.00 72.84 -1 236 ASP   B OD2 1 
ATOM   3902 N N   . ASN   B 1 237 ? 87.809  123.766 129.405 1.00 72.97 0  237 ASN   B N   1 
ATOM   3903 C CA  . ASN   B 1 237 ? 86.373  123.668 129.600 1.00 72.97 0  237 ASN   B CA  1 
ATOM   3904 C C   . ASN   B 1 237 ? 85.802  122.616 128.661 1.00 72.97 0  237 ASN   B C   1 
ATOM   3905 O O   . ASN   B 1 237 ? 86.184  122.576 127.485 1.00 72.97 0  237 ASN   B O   1 
ATOM   3906 C CB  . ASN   B 1 237 ? 85.716  125.019 129.334 1.00 72.97 0  237 ASN   B CB  1 
ATOM   3907 C CG  . ASN   B 1 237 ? 84.399  125.187 130.061 1.00 72.97 0  237 ASN   B CG  1 
ATOM   3908 O OD1 . ASN   B 1 237 ? 84.068  124.416 130.959 1.00 72.97 0  237 ASN   B OD1 1 
ATOM   3909 N ND2 . ASN   B 1 237 ? 83.642  126.206 129.679 1.00 72.97 0  237 ASN   B ND2 1 
ATOM   3910 N N   . PRO   B 1 238 ? 84.928  121.727 129.130 1.00 71.14 0  238 PRO   B N   1 
ATOM   3911 C CA  . PRO   B 1 238 ? 84.274  120.803 128.191 1.00 71.14 0  238 PRO   B CA  1 
ATOM   3912 C C   . PRO   B 1 238 ? 83.474  121.512 127.115 1.00 71.14 0  238 PRO   B C   1 
ATOM   3913 O O   . PRO   B 1 238 ? 83.430  121.044 125.969 1.00 71.14 0  238 PRO   B O   1 
ATOM   3914 C CB  . PRO   B 1 238 ? 83.369  119.951 129.090 1.00 71.14 0  238 PRO   B CB  1 
ATOM   3915 C CG  . PRO   B 1 238 ? 83.808  120.187 130.470 1.00 71.14 0  238 PRO   B CG  1 
ATOM   3916 C CD  . PRO   B 1 238 ? 84.676  121.390 130.538 1.00 71.14 0  238 PRO   B CD  1 
ATOM   3917 N N   . TRP   B 1 239 ? 82.841  122.637 127.446 1.00 72.31 0  239 TRP   B N   1 
ATOM   3918 C CA  . TRP   B 1 239 ? 81.958  123.282 126.482 1.00 72.31 0  239 TRP   B CA  1 
ATOM   3919 C C   . TRP   B 1 239 ? 82.741  123.969 125.375 1.00 72.31 0  239 TRP   B C   1 
ATOM   3920 O O   . TRP   B 1 239 ? 82.280  124.016 124.230 1.00 72.31 0  239 TRP   B O   1 
ATOM   3921 C CB  . TRP   B 1 239 ? 81.025  124.266 127.183 1.00 72.31 0  239 TRP   B CB  1 
ATOM   3922 C CG  . TRP   B 1 239 ? 80.304  123.662 128.339 1.00 72.31 0  239 TRP   B CG  1 
ATOM   3923 C CD1 . TRP   B 1 239 ? 80.826  123.348 129.557 1.00 72.31 0  239 TRP   B CD1 1 
ATOM   3924 C CD2 . TRP   B 1 239 ? 78.941  123.233 128.364 1.00 72.31 0  239 TRP   B CD2 1 
ATOM   3925 N NE1 . TRP   B 1 239 ? 79.862  122.782 130.353 1.00 72.31 0  239 TRP   B NE1 1 
ATOM   3926 C CE2 . TRP   B 1 239 ? 78.696  122.698 129.642 1.00 72.31 0  239 TRP   B CE2 1 
ATOM   3927 C CE3 . TRP   B 1 239 ? 77.899  123.264 127.435 1.00 72.31 0  239 TRP   B CE3 1 
ATOM   3928 C CZ2 . TRP   B 1 239 ? 77.451  122.197 130.014 1.00 72.31 0  239 TRP   B CZ2 1 
ATOM   3929 C CZ3 . TRP   B 1 239 ? 76.666  122.767 127.807 1.00 72.31 0  239 TRP   B CZ3 1 
ATOM   3930 C CH2 . TRP   B 1 239 ? 76.451  122.241 129.085 1.00 72.31 0  239 TRP   B CH2 1 
ATOM   3931 N N   . THR   B 1 240 ? 83.927  124.500 125.680 1.00 71.53 0  240 THR   B N   1 
ATOM   3932 C CA  . THR   B 1 240 ? 84.760  125.012 124.599 1.00 71.53 0  240 THR   B CA  1 
ATOM   3933 C C   . THR   B 1 240 ? 85.227  123.878 123.698 1.00 71.53 0  240 THR   B C   1 
ATOM   3934 O O   . THR   B 1 240 ? 85.370  124.065 122.483 1.00 71.53 0  240 THR   B O   1 
ATOM   3935 C CB  . THR   B 1 240 ? 85.947  125.803 125.151 1.00 71.53 0  240 THR   B CB  1 
ATOM   3936 O OG1 . THR   B 1 240 ? 86.499  126.616 124.110 1.00 71.53 0  240 THR   B OG1 1 
ATOM   3937 C CG2 . THR   B 1 240 ? 87.024  124.886 125.668 1.00 71.53 0  240 THR   B CG2 1 
ATOM   3938 N N   . GLY   B 1 241 ? 85.414  122.684 124.259 1.00 70.14 0  241 GLY   B N   1 
ATOM   3939 C CA  . GLY   B 1 241 ? 85.692  121.530 123.427 1.00 70.14 0  241 GLY   B CA  1 
ATOM   3940 C C   . GLY   B 1 241 ? 84.540  121.202 122.500 1.00 70.14 0  241 GLY   B C   1 
ATOM   3941 O O   . GLY   B 1 241 ? 84.743  120.926 121.318 1.00 70.14 0  241 GLY   B O   1 
ATOM   3942 N N   . GLY   B 1 242 ? 83.314  121.235 123.019 1.00 69.47 0  242 GLY   B N   1 
ATOM   3943 C CA  . GLY   B 1 242 ? 82.163  120.992 122.166 1.00 69.47 0  242 GLY   B CA  1 
ATOM   3944 C C   . GLY   B 1 242 ? 82.015  122.039 121.079 1.00 69.47 0  242 GLY   B C   1 
ATOM   3945 O O   . GLY   B 1 242 ? 81.645  121.726 119.940 1.00 69.47 0  242 GLY   B O   1 
ATOM   3946 N N   . ILE   B 1 243 ? 82.297  123.296 121.414 1.00 69.23 0  243 ILE   B N   1 
ATOM   3947 C CA  . ILE   B 1 243 ? 82.259  124.349 120.408 1.00 69.23 0  243 ILE   B CA  1 
ATOM   3948 C C   . ILE   B 1 243 ? 83.303  124.086 119.336 1.00 69.23 0  243 ILE   B C   1 
ATOM   3949 O O   . ILE   B 1 243 ? 83.063  124.316 118.143 1.00 69.23 0  243 ILE   B O   1 
ATOM   3950 C CB  . ILE   B 1 243 ? 82.447  125.728 121.063 1.00 69.23 0  243 ILE   B CB  1 
ATOM   3951 C CG1 . ILE   B 1 243 ? 81.284  126.028 122.003 1.00 69.23 0  243 ILE   B CG1 1 
ATOM   3952 C CG2 . ILE   B 1 243 ? 82.538  126.804 120.010 1.00 69.23 0  243 ILE   B CG2 1 
ATOM   3953 C CD1 . ILE   B 1 243 ? 79.941  126.021 121.321 1.00 69.23 0  243 ILE   B CD1 1 
ATOM   3954 N N   . PHE   B 1 244 ? 84.475  123.593 119.735 1.00 69.59 0  244 PHE   B N   1 
ATOM   3955 C CA  . PHE   B 1 244 ? 85.477  123.218 118.744 1.00 69.59 0  244 PHE   B CA  1 
ATOM   3956 C C   . PHE   B 1 244 ? 84.988  122.070 117.867 1.00 69.59 0  244 PHE   B C   1 
ATOM   3957 O O   . PHE   B 1 244 ? 85.220  122.073 116.656 1.00 69.59 0  244 PHE   B O   1 
ATOM   3958 C CB  . PHE   B 1 244 ? 86.796  122.852 119.417 1.00 69.59 0  244 PHE   B CB  1 
ATOM   3959 C CG  . PHE   B 1 244 ? 87.495  124.015 120.053 1.00 69.59 0  244 PHE   B CG  1 
ATOM   3960 C CD1 . PHE   B 1 244 ? 87.113  125.308 119.768 1.00 69.59 0  244 PHE   B CD1 1 
ATOM   3961 C CD2 . PHE   B 1 244 ? 88.557  123.812 120.910 1.00 69.59 0  244 PHE   B CD2 1 
ATOM   3962 C CE1 . PHE   B 1 244 ? 87.760  126.374 120.349 1.00 69.59 0  244 PHE   B CE1 1 
ATOM   3963 C CE2 . PHE   B 1 244 ? 89.208  124.875 121.489 1.00 69.59 0  244 PHE   B CE2 1 
ATOM   3964 C CZ  . PHE   B 1 244 ? 88.811  126.157 121.208 1.00 69.59 0  244 PHE   B CZ  1 
ATOM   3965 N N   . LEU   B 1 245 ? 84.324  121.075 118.459 1.00 68.79 0  245 LEU   B N   1 
ATOM   3966 C CA  . LEU   B 1 245 ? 83.754  120.004 117.643 1.00 68.79 0  245 LEU   B CA  1 
ATOM   3967 C C   . LEU   B 1 245 ? 82.795  120.560 116.600 1.00 68.79 0  245 LEU   B C   1 
ATOM   3968 O O   . LEU   B 1 245 ? 82.835  120.157 115.432 1.00 68.79 0  245 LEU   B O   1 
ATOM   3969 C CB  . LEU   B 1 245 ? 83.030  118.964 118.502 1.00 68.79 0  245 LEU   B CB  1 
ATOM   3970 C CG  . LEU   B 1 245 ? 83.737  117.777 119.166 1.00 68.79 0  245 LEU   B CG  1 
ATOM   3971 C CD1 . LEU   B 1 245 ? 84.326  116.855 118.118 1.00 68.79 0  245 LEU   B CD1 1 
ATOM   3972 C CD2 . LEU   B 1 245 ? 84.785  118.177 120.160 1.00 68.79 0  245 LEU   B CD2 1 
ATOM   3973 N N   . ILE   B 1 246 ? 81.923  121.484 117.003 1.00 68.54 0  246 ILE   B N   1 
ATOM   3974 C CA  . ILE   B 1 246 ? 80.961  122.044 116.056 1.00 68.54 0  246 ILE   B CA  1 
ATOM   3975 C C   . ILE   B 1 246 ? 81.677  122.839 114.970 1.00 68.54 0  246 ILE   B C   1 
ATOM   3976 O O   . ILE   B 1 246 ? 81.312  122.778 113.787 1.00 68.54 0  246 ILE   B O   1 
ATOM   3977 C CB  . ILE   B 1 246 ? 79.917  122.898 116.795 1.00 68.54 0  246 ILE   B CB  1 
ATOM   3978 C CG1 . ILE   B 1 246 ? 79.098  122.022 117.737 1.00 68.54 0  246 ILE   B CG1 1 
ATOM   3979 C CG2 . ILE   B 1 246 ? 79.002  123.587 115.808 1.00 68.54 0  246 ILE   B CG2 1 
ATOM   3980 C CD1 . ILE   B 1 246 ? 78.320  120.940 117.031 1.00 68.54 0  246 ILE   B CD1 1 
ATOM   3981 N N   . ALA   B 1 247 ? 82.707  123.597 115.353 1.00 68.89 0  247 ALA   B N   1 
ATOM   3982 C CA  . ALA   B 1 247 ? 83.446  124.393 114.379 1.00 68.89 0  247 ALA   B CA  1 
ATOM   3983 C C   . ALA   B 1 247 ? 84.166  123.507 113.370 1.00 68.89 0  247 ALA   B C   1 
ATOM   3984 O O   . ALA   B 1 247 ? 84.259  123.850 112.188 1.00 68.89 0  247 ALA   B O   1 
ATOM   3985 C CB  . ALA   B 1 247 ? 84.438  125.306 115.095 1.00 68.89 0  247 ALA   B CB  1 
ATOM   3986 N N   . LEU   B 1 248 ? 84.710  122.379 113.822 1.00 68.63 0  248 LEU   B N   1 
ATOM   3987 C CA  . LEU   B 1 248 ? 85.310  121.432 112.888 1.00 68.63 0  248 LEU   B CA  1 
ATOM   3988 C C   . LEU   B 1 248 ? 84.261  120.780 112.001 1.00 68.63 0  248 LEU   B C   1 
ATOM   3989 O O   . LEU   B 1 248 ? 84.504  120.553 110.811 1.00 68.63 0  248 LEU   B O   1 
ATOM   3990 C CB  . LEU   B 1 248 ? 86.113  120.372 113.639 1.00 68.63 0  248 LEU   B CB  1 
ATOM   3991 C CG  . LEU   B 1 248 ? 87.564  120.701 113.984 1.00 68.63 0  248 LEU   B CG  1 
ATOM   3992 C CD1 . LEU   B 1 248 ? 87.686  121.790 115.010 1.00 68.63 0  248 LEU   B CD1 1 
ATOM   3993 C CD2 . LEU   B 1 248 ? 88.262  119.446 114.480 1.00 68.63 0  248 LEU   B CD2 1 
ATOM   3994 N N   . PHE   B 1 249 ? 83.092  120.462 112.558 1.00 68.64 0  249 PHE   B N   1 
ATOM   3995 C CA  . PHE   B 1 249 ? 82.083  119.772 111.765 1.00 68.64 0  249 PHE   B CA  1 
ATOM   3996 C C   . PHE   B 1 249 ? 81.520  120.662 110.669 1.00 68.64 0  249 PHE   B C   1 
ATOM   3997 O O   . PHE   B 1 249 ? 81.213  120.178 109.574 1.00 68.64 0  249 PHE   B O   1 
ATOM   3998 C CB  . PHE   B 1 249 ? 80.954  119.258 112.650 1.00 68.64 0  249 PHE   B CB  1 
ATOM   3999 C CG  . PHE   B 1 249 ? 79.889  118.527 111.888 1.00 68.64 0  249 PHE   B CG  1 
ATOM   4000 C CD1 . PHE   B 1 249 ? 80.111  117.250 111.417 1.00 68.64 0  249 PHE   B CD1 1 
ATOM   4001 C CD2 . PHE   B 1 249 ? 78.676  119.130 111.621 1.00 68.64 0  249 PHE   B CD2 1 
ATOM   4002 C CE1 . PHE   B 1 249 ? 79.137  116.582 110.710 1.00 68.64 0  249 PHE   B CE1 1 
ATOM   4003 C CE2 . PHE   B 1 249 ? 77.700  118.467 110.913 1.00 68.64 0  249 PHE   B CE2 1 
ATOM   4004 C CZ  . PHE   B 1 249 ? 77.931  117.192 110.456 1.00 68.64 0  249 PHE   B CZ  1 
ATOM   4005 N N   . ILE   B 1 250 ? 81.357  121.960 110.939 1.00 68.46 0  250 ILE   B N   1 
ATOM   4006 C CA  . ILE   B 1 250 ? 80.738  122.814 109.930 1.00 68.46 0  250 ILE   B CA  1 
ATOM   4007 C C   . ILE   B 1 250 ? 81.592  122.900 108.676 1.00 68.46 0  250 ILE   B C   1 
ATOM   4008 O O   . ILE   B 1 250 ? 81.086  123.247 107.603 1.00 68.46 0  250 ILE   B O   1 
ATOM   4009 C CB  . ILE   B 1 250 ? 80.430  124.221 110.484 1.00 68.46 0  250 ILE   B CB  1 
ATOM   4010 C CG1 . ILE   B 1 250 ? 81.709  124.929 110.916 1.00 68.46 0  250 ILE   B CG1 1 
ATOM   4011 C CG2 . ILE   B 1 250 ? 79.425  124.142 111.620 1.00 68.46 0  250 ILE   B CG2 1 
ATOM   4012 C CD1 . ILE   B 1 250 ? 81.512  126.387 111.252 1.00 68.46 0  250 ILE   B CD1 1 
ATOM   4013 N N   . SER   B 1 251 ? 82.884  122.593 108.778 1.00 69.44 0  251 SER   B N   1 
ATOM   4014 C CA  . SER   B 1 251 ? 83.764  122.601 107.614 1.00 69.44 0  251 SER   B CA  1 
ATOM   4015 C C   . SER   B 1 251 ? 83.907  121.215 106.992 1.00 69.44 0  251 SER   B C   1 
ATOM   4016 O O   . SER   B 1 251 ? 83.567  121.013 105.823 1.00 69.44 0  251 SER   B O   1 
ATOM   4017 C CB  . SER   B 1 251 ? 85.137  123.150 108.000 1.00 69.44 0  251 SER   B CB  1 
ATOM   4018 O OG  . SER   B 1 251 ? 86.101  122.851 107.009 1.00 69.44 0  251 SER   B OG  1 
ATOM   4019 N N   . SER   B 1 252 ? 84.405  120.253 107.761 1.00 69.42 0  252 SER   B N   1 
ATOM   4020 C CA  . SER   B 1 252 ? 84.578  118.900 107.255 1.00 69.42 0  252 SER   B CA  1 
ATOM   4021 C C   . SER   B 1 252 ? 84.242  117.878 108.332 1.00 69.42 0  252 SER   B C   1 
ATOM   4022 O O   . SER   B 1 252 ? 84.932  117.807 109.357 1.00 69.42 0  252 SER   B O   1 
ATOM   4023 C CB  . SER   B 1 252 ? 86.005  118.691 106.756 1.00 69.42 0  252 SER   B CB  1 
ATOM   4024 O OG  . SER   B 1 252 ? 86.271  119.516 105.637 1.00 69.42 0  252 SER   B OG  1 
ATOM   4025 N N   . PRO   B 1 253 ? 83.193  117.078 108.140 1.00 69.40 0  253 PRO   B N   1 
ATOM   4026 C CA  . PRO   B 1 253 ? 82.847  116.069 109.152 1.00 69.40 0  253 PRO   B CA  1 
ATOM   4027 C C   . PRO   B 1 253 ? 83.955  115.071 109.411 1.00 69.40 0  253 PRO   B C   1 
ATOM   4028 O O   . PRO   B 1 253 ? 84.089  114.578 110.539 1.00 69.40 0  253 PRO   B O   1 
ATOM   4029 C CB  . PRO   B 1 253 ? 81.609  115.390 108.553 1.00 69.40 0  253 PRO   B CB  1 
ATOM   4030 C CG  . PRO   B 1 253 ? 81.056  116.388 107.587 1.00 69.40 0  253 PRO   B CG  1 
ATOM   4031 C CD  . PRO   B 1 253 ? 82.240  117.096 107.021 1.00 69.40 0  253 PRO   B CD  1 
ATOM   4032 N N   . LEU   B 1 254 ? 84.754  114.751 108.395 1.00 69.02 0  254 LEU   B N   1 
ATOM   4033 C CA  . LEU   B 1 254 ? 85.804  113.759 108.570 1.00 69.02 0  254 LEU   B CA  1 
ATOM   4034 C C   . LEU   B 1 254 ? 86.899  114.280 109.493 1.00 69.02 0  254 LEU   B C   1 
ATOM   4035 O O   . LEU   B 1 254 ? 87.497  113.509 110.255 1.00 69.02 0  254 LEU   B O   1 
ATOM   4036 C CB  . LEU   B 1 254 ? 86.367  113.358 107.209 1.00 69.02 0  254 LEU   B CB  1 
ATOM   4037 C CG  . LEU   B 1 254 ? 87.367  112.211 107.198 1.00 69.02 0  254 LEU   B CG  1 
ATOM   4038 C CD1 . LEU   B 1 254 ? 86.701  110.936 107.670 1.00 69.02 0  254 LEU   B CD1 1 
ATOM   4039 C CD2 . LEU   B 1 254 ? 87.913  112.029 105.803 1.00 69.02 0  254 LEU   B CD2 1 
ATOM   4040 N N   . ILE   B 1 255 ? 87.165  115.587 109.453 1.00 68.72 0  255 ILE   B N   1 
ATOM   4041 C CA  . ILE   B 1 255 ? 88.096  116.180 110.409 1.00 68.72 0  255 ILE   B CA  1 
ATOM   4042 C C   . ILE   B 1 255 ? 87.585  115.978 111.826 1.00 68.72 0  255 ILE   B C   1 
ATOM   4043 O O   . ILE   B 1 255 ? 88.345  115.618 112.732 1.00 68.72 0  255 ILE   B O   1 
ATOM   4044 C CB  . ILE   B 1 255 ? 88.312  117.674 110.106 1.00 68.72 0  255 ILE   B CB  1 
ATOM   4045 C CG1 . ILE   B 1 255 ? 88.999  117.869 108.761 1.00 68.72 0  255 ILE   B CG1 1 
ATOM   4046 C CG2 . ILE   B 1 255 ? 89.153  118.317 111.185 1.00 68.72 0  255 ILE   B CG2 1 
ATOM   4047 C CD1 . ILE   B 1 255 ? 89.125  119.318 108.374 1.00 68.72 0  255 ILE   B CD1 1 
ATOM   4048 N N   . CYS   B 1 256 ? 86.287  116.201 112.037 1.00 69.21 0  256 CYS   B N   1 
ATOM   4049 C CA  . CYS   B 1 256 ? 85.694  115.992 113.352 1.00 69.21 0  256 CYS   B CA  1 
ATOM   4050 C C   . CYS   B 1 256 ? 85.824  114.542 113.795 1.00 69.21 0  256 CYS   B C   1 
ATOM   4051 O O   . CYS   B 1 256 ? 86.171  114.265 114.951 1.00 69.21 0  256 CYS   B O   1 
ATOM   4052 C CB  . CYS   B 1 256 ? 84.226  116.411 113.326 1.00 69.21 0  256 CYS   B CB  1 
ATOM   4053 S SG  . CYS   B 1 256 ? 83.332  116.143 114.862 1.00 69.21 0  256 CYS   B SG  1 
ATOM   4054 N N   . LEU   B 1 257 ? 85.540  113.604 112.890 1.00 68.75 0  257 LEU   B N   1 
ATOM   4055 C CA  . LEU   B 1 257 ? 85.615  112.192 113.249 1.00 68.75 0  257 LEU   B CA  1 
ATOM   4056 C C   . LEU   B 1 257 ? 87.033  111.811 113.637 1.00 68.75 0  257 LEU   B C   1 
ATOM   4057 O O   . LEU   B 1 257 ? 87.251  111.127 114.646 1.00 68.75 0  257 LEU   B O   1 
ATOM   4058 C CB  . LEU   B 1 257 ? 85.113  111.335 112.086 1.00 68.75 0  257 LEU   B CB  1 
ATOM   4059 C CG  . LEU   B 1 257 ? 84.940  109.822 112.239 1.00 68.75 0  257 LEU   B CG  1 
ATOM   4060 C CD1 . LEU   B 1 257 ? 83.953  109.328 111.199 1.00 68.75 0  257 LEU   B CD1 1 
ATOM   4061 C CD2 . LEU   B 1 257 ? 86.251  109.071 112.086 1.00 68.75 0  257 LEU   B CD2 1 
ATOM   4062 N N   . HIS   B 1 258 ? 88.014  112.256 112.851 1.00 68.29 0  258 HIS   B N   1 
ATOM   4063 C CA  . HIS   B 1 258 ? 89.398  111.921 113.155 1.00 68.29 0  258 HIS   B CA  1 
ATOM   4064 C C   . HIS   B 1 258 ? 89.847  112.575 114.450 1.00 68.29 0  258 HIS   B C   1 
ATOM   4065 O O   . HIS   B 1 258 ? 90.591  111.972 115.225 1.00 68.29 0  258 HIS   B O   1 
ATOM   4066 C CB  . HIS   B 1 258 ? 90.304  112.333 112.003 1.00 68.29 0  258 HIS   B CB  1 
ATOM   4067 C CG  . HIS   B 1 258 ? 90.332  111.344 110.887 1.00 68.29 0  258 HIS   B CG  1 
ATOM   4068 N ND1 . HIS   B 1 258 ? 90.076  111.693 109.581 1.00 68.29 0  258 HIS   B ND1 1 
ATOM   4069 C CD2 . HIS   B 1 258 ? 90.561  110.011 110.883 1.00 68.29 0  258 HIS   B CD2 1 
ATOM   4070 C CE1 . HIS   B 1 258 ? 90.159  110.619 108.818 1.00 68.29 0  258 HIS   B CE1 1 
ATOM   4071 N NE2 . HIS   B 1 258 ? 90.452  109.585 109.582 1.00 68.29 0  258 HIS   B NE2 1 
ATOM   4072 N N   . ALA   B 1 259 ? 89.396  113.801 114.709 1.00 68.47 0  259 ALA   B N   1 
ATOM   4073 C CA  . ALA   B 1 259 ? 89.752  114.468 115.954 1.00 68.47 0  259 ALA   B CA  1 
ATOM   4074 C C   . ALA   B 1 259 ? 89.202  113.717 117.158 1.00 68.47 0  259 ALA   B C   1 
ATOM   4075 O O   . ALA   B 1 259 ? 89.919  113.499 118.142 1.00 68.47 0  259 ALA   B O   1 
ATOM   4076 C CB  . ALA   B 1 259 ? 89.238  115.906 115.931 1.00 68.47 0  259 ALA   B CB  1 
ATOM   4077 N N   . ALA   B 1 260 ? 87.936  113.306 117.097 1.00 68.47 0  260 ALA   B N   1 
ATOM   4078 C CA  . ALA   B 1 260 ? 87.345  112.587 118.221 1.00 68.47 0  260 ALA   B CA  1 
ATOM   4079 C C   . ALA   B 1 260 ? 88.027  111.241 118.433 1.00 68.47 0  260 ALA   B C   1 
ATOM   4080 O O   . ALA   B 1 260 ? 88.345  110.861 119.569 1.00 68.47 0  260 ALA   B O   1 
ATOM   4081 C CB  . ALA   B 1 260 ? 85.845  112.404 117.997 1.00 68.47 0  260 ALA   B CB  1 
ATOM   4082 N N   . ILE   B 1 261 ? 88.270  110.505 117.345 1.00 67.45 0  261 ILE   B N   1 
ATOM   4083 C CA  . ILE   B 1 261 ? 88.896  109.195 117.483 1.00 67.45 0  261 ILE   B CA  1 
ATOM   4084 C C   . ILE   B 1 261 ? 90.332  109.339 117.974 1.00 67.45 0  261 ILE   B C   1 
ATOM   4085 O O   . ILE   B 1 261 ? 90.801  108.525 118.777 1.00 67.45 0  261 ILE   B O   1 
ATOM   4086 C CB  . ILE   B 1 261 ? 88.797  108.408 116.160 1.00 67.45 0  261 ILE   B CB  1 
ATOM   4087 C CG1 . ILE   B 1 261 ? 88.948  106.913 116.414 1.00 67.45 0  261 ILE   B CG1 1 
ATOM   4088 C CG2 . ILE   B 1 261 ? 89.835  108.855 115.160 1.00 67.45 0  261 ILE   B CG2 1 
ATOM   4089 C CD1 . ILE   B 1 261 ? 88.440  106.060 115.281 1.00 67.45 0  261 ILE   B CD1 1 
ATOM   4090 N N   . GLY   B 1 262 ? 91.034  110.391 117.554 1.00 67.70 0  262 GLY   B N   1 
ATOM   4091 C CA  . GLY   B 1 262 ? 92.381  110.615 118.043 1.00 67.70 0  262 GLY   B CA  1 
ATOM   4092 C C   . GLY   B 1 262 ? 92.420  110.992 119.510 1.00 67.70 0  262 GLY   B C   1 
ATOM   4093 O O   . GLY   B 1 262 ? 93.308  110.559 120.241 1.00 67.70 0  262 GLY   B O   1 
ATOM   4094 N N   . SER   B 1 263 ? 91.472  111.817 119.960 1.00 68.23 0  263 SER   B N   1 
ATOM   4095 C CA  . SER   B 1 263 ? 91.422  112.153 121.378 1.00 68.23 0  263 SER   B CA  1 
ATOM   4096 C C   . SER   B 1 263 ? 91.141  110.918 122.220 1.00 68.23 0  263 SER   B C   1 
ATOM   4097 O O   . SER   B 1 263 ? 91.793  110.693 123.249 1.00 68.23 0  263 SER   B O   1 
ATOM   4098 C CB  . SER   B 1 263 ? 90.361  113.220 121.634 1.00 68.23 0  263 SER   B CB  1 
ATOM   4099 O OG  . SER   B 1 263 ? 90.293  113.544 123.009 1.00 68.23 0  263 SER   B OG  1 
ATOM   4100 N N   . THR   B 1 264 ? 90.175  110.101 121.793 1.00 68.42 0  264 THR   B N   1 
ATOM   4101 C CA  . THR   B 1 264 ? 89.895  108.863 122.510 1.00 68.42 0  264 THR   B CA  1 
ATOM   4102 C C   . THR   B 1 264 ? 91.123  107.967 122.531 1.00 68.42 0  264 THR   B C   1 
ATOM   4103 O O   . THR   B 1 264 ? 91.436  107.335 123.550 1.00 68.42 0  264 THR   B O   1 
ATOM   4104 C CB  . THR   B 1 264 ? 88.720  108.138 121.862 1.00 68.42 0  264 THR   B CB  1 
ATOM   4105 O OG1 . THR   B 1 264 ? 87.639  109.058 121.671 1.00 68.42 0  264 THR   B OG1 1 
ATOM   4106 C CG2 . THR   B 1 264 ? 88.249  106.996 122.745 1.00 68.42 0  264 THR   B CG2 1 
ATOM   4107 N N   . MET   B 1 265 ? 91.843  107.915 121.413 1.00 67.75 0  265 MET   B N   1 
ATOM   4108 C CA  . MET   B 1 265 ? 92.984  107.022 121.312 1.00 67.75 0  265 MET   B CA  1 
ATOM   4109 C C   . MET   B 1 265 ? 94.149  107.518 122.158 1.00 67.75 0  265 MET   B C   1 
ATOM   4110 O O   . MET   B 1 265 ? 94.884  106.711 122.737 1.00 67.75 0  265 MET   B O   1 
ATOM   4111 C CB  . MET   B 1 265 ? 93.381  106.888 119.851 1.00 67.75 0  265 MET   B CB  1 
ATOM   4112 C CG  . MET   B 1 265 ? 94.454  105.897 119.610 1.00 67.75 0  265 MET   B CG  1 
ATOM   4113 S SD  . MET   B 1 265 ? 93.855  104.265 120.070 1.00 67.75 0  265 MET   B SD  1 
ATOM   4114 C CE  . MET   B 1 265 ? 92.713  103.955 118.729 1.00 67.75 0  265 MET   B CE  1 
ATOM   4115 N N   . GLY   B 1 266 ? 94.324  108.835 122.251 1.00 67.38 0  266 GLY   B N   1 
ATOM   4116 C CA  . GLY   B 1 266 ? 95.343  109.379 123.134 1.00 67.38 0  266 GLY   B CA  1 
ATOM   4117 C C   . GLY   B 1 266 ? 95.023  109.135 124.592 1.00 67.38 0  266 GLY   B C   1 
ATOM   4118 O O   . GLY   B 1 266 ? 95.910  108.811 125.388 1.00 67.38 0  266 GLY   B O   1 
ATOM   4119 N N   . MET   B 1 267 ? 93.749  109.272 124.959 1.00 68.04 0  267 MET   B N   1 
ATOM   4120 C CA  . MET   B 1 267 ? 93.303  108.822 126.273 1.00 68.04 0  267 MET   B CA  1 
ATOM   4121 C C   . MET   B 1 267 ? 93.719  107.384 126.539 1.00 68.04 0  267 MET   B C   1 
ATOM   4122 O O   . MET   B 1 267 ? 94.428  107.100 127.514 1.00 68.04 0  267 MET   B O   1 
ATOM   4123 C CB  . MET   B 1 267 ? 91.788  108.920 126.364 1.00 68.04 0  267 MET   B CB  1 
ATOM   4124 C CG  . MET   B 1 267 ? 91.225  108.524 127.694 1.00 68.04 0  267 MET   B CG  1 
ATOM   4125 S SD  . MET   B 1 267 ? 89.446  108.693 127.665 1.00 68.04 0  267 MET   B SD  1 
ATOM   4126 C CE  . MET   B 1 267 ? 89.005  107.316 126.613 1.00 68.04 0  267 MET   B CE  1 
ATOM   4127 N N   . LEU   B 1 268 ? 93.302  106.468 125.662 1.00 67.01 0  268 LEU   B N   1 
ATOM   4128 C CA  . LEU   B 1 268 ? 93.540  105.052 125.899 1.00 67.01 0  268 LEU   B CA  1 
ATOM   4129 C C   . LEU   B 1 268 ? 95.025  104.742 125.975 1.00 67.01 0  268 LEU   B C   1 
ATOM   4130 O O   . LEU   B 1 268 ? 95.453  103.963 126.833 1.00 67.01 0  268 LEU   B O   1 
ATOM   4131 C CB  . LEU   B 1 268 ? 92.871  104.218 124.810 1.00 67.01 0  268 LEU   B CB  1 
ATOM   4132 C CG  . LEU   B 1 268 ? 91.340  104.248 124.863 1.00 67.01 0  268 LEU   B CG  1 
ATOM   4133 C CD1 . LEU   B 1 268 ? 90.755  104.107 123.466 1.00 67.01 0  268 LEU   B CD1 1 
ATOM   4134 C CD2 . LEU   B 1 268 ? 90.808  103.171 125.794 1.00 67.01 0  268 LEU   B CD2 1 
ATOM   4135 N N   . ALA   B 1 269 ? 95.829  105.354 125.109 1.00 65.41 0  269 ALA   B N   1 
ATOM   4136 C CA  . ALA   B 1 269 ? 97.272  105.175 125.176 1.00 65.41 0  269 ALA   B CA  1 
ATOM   4137 C C   . ALA   B 1 269 ? 97.865  105.732 126.460 1.00 65.41 0  269 ALA   B C   1 
ATOM   4138 O O   . ALA   B 1 269 ? 98.873  105.205 126.942 1.00 65.41 0  269 ALA   B O   1 
ATOM   4139 C CB  . ALA   B 1 269 ? 97.940  105.832 123.970 1.00 65.41 0  269 ALA   B CB  1 
ATOM   4140 N N   . ALA   B 1 270 ? 97.272  106.783 127.024 1.00 66.21 0  270 ALA   B N   1 
ATOM   4141 C CA  . ALA   B 1 270 ? 97.724  107.267 128.319 1.00 66.21 0  270 ALA   B CA  1 
ATOM   4142 C C   . ALA   B 1 270 ? 97.409  106.294 129.444 1.00 66.21 0  270 ALA   B C   1 
ATOM   4143 O O   . ALA   B 1 270 ? 98.227  106.141 130.355 1.00 66.21 0  270 ALA   B O   1 
ATOM   4144 C CB  . ALA   B 1 270 ? 97.099  108.628 128.628 1.00 66.21 0  270 ALA   B CB  1 
ATOM   4145 N N   . LEU   B 1 271 ? 96.247  105.636 129.404 1.00 66.01 0  271 LEU   B N   1 
ATOM   4146 C CA  . LEU   B 1 271 ? 95.926  104.654 130.439 1.00 66.01 0  271 LEU   B CA  1 
ATOM   4147 C C   . LEU   B 1 271 ? 96.824  103.424 130.416 1.00 66.01 0  271 LEU   B C   1 
ATOM   4148 O O   . LEU   B 1 271 ? 96.833  102.673 131.395 1.00 66.01 0  271 LEU   B O   1 
ATOM   4149 C CB  . LEU   B 1 271 ? 94.467  104.193 130.353 1.00 66.01 0  271 LEU   B CB  1 
ATOM   4150 C CG  . LEU   B 1 271 ? 93.331  105.077 130.875 1.00 66.01 0  271 LEU   B CG  1 
ATOM   4151 C CD1 . LEU   B 1 271 ? 92.944  106.186 129.932 1.00 66.01 0  271 LEU   B CD1 1 
ATOM   4152 C CD2 . LEU   B 1 271 ? 92.121  104.219 131.206 1.00 66.01 0  271 LEU   B CD2 1 
ATOM   4153 N N   . THR   B 1 272 ? 97.573  103.191 129.343 1.00 65.87 0  272 THR   B N   1 
ATOM   4154 C CA  . THR   B 1 272 ? 98.398  101.995 129.233 1.00 65.87 0  272 THR   B CA  1 
ATOM   4155 C C   . THR   B 1 272 ? 99.787  102.161 129.829 1.00 65.87 0  272 THR   B C   1 
ATOM   4156 O O   . THR   B 1 272 ? 100.564 101.202 129.817 1.00 65.87 0  272 THR   B O   1 
ATOM   4157 C CB  . THR   B 1 272 ? 98.531  101.567 127.770 1.00 65.87 0  272 THR   B CB  1 
ATOM   4158 O OG1 . THR   B 1 272 ? 99.267  102.560 127.045 1.00 65.87 0  272 THR   B OG1 1 
ATOM   4159 C CG2 . THR   B 1 272 ? 97.166  101.379 127.138 1.00 65.87 0  272 THR   B CG2 1 
ATOM   4160 N N   . ILE   B 1 273 ? 100.126 103.340 130.341 1.00 66.32 0  273 ILE   B N   1 
ATOM   4161 C CA  . ILE   B 1 273 ? 101.431 103.554 130.954 1.00 66.32 0  273 ILE   B CA  1 
ATOM   4162 C C   . ILE   B 1 273 ? 101.249 104.139 132.346 1.00 66.32 0  273 ILE   B C   1 
ATOM   4163 O O   . ILE   B 1 273 ? 102.170 104.745 132.902 1.00 66.32 0  273 ILE   B O   1 
ATOM   4164 C CB  . ILE   B 1 273 ? 102.311 104.459 130.077 1.00 66.32 0  273 ILE   B CB  1 
ATOM   4165 C CG1 . ILE   B 1 273 ? 101.574 105.750 129.745 1.00 66.32 0  273 ILE   B CG1 1 
ATOM   4166 C CG2 . ILE   B 1 273 ? 102.707 103.742 128.806 1.00 66.32 0  273 ILE   B CG2 1 
ATOM   4167 C CD1 . ILE   B 1 273 ? 102.333 106.645 128.814 1.00 66.32 0  273 ILE   B CD1 1 
ATOM   4168 N N   . ALA   B 1 274 ? 100.057 103.952 132.915 1.00 68.98 0  274 ALA   B N   1 
ATOM   4169 C CA  . ALA   B 1 274 ? 99.733  104.407 134.266 1.00 68.98 0  274 ALA   B CA  1 
ATOM   4170 C C   . ALA   B 1 274 ? 99.949  105.910 134.420 1.00 68.98 0  274 ALA   B C   1 
ATOM   4171 O O   . ALA   B 1 274 ? 100.562 106.378 135.380 1.00 68.98 0  274 ALA   B O   1 
ATOM   4172 C CB  . ALA   B 1 274 ? 100.531 103.626 135.313 1.00 68.98 0  274 ALA   B CB  1 
ATOM   4173 N N   . THR   B 1 275 ? 99.455  106.667 133.451 1.00 69.61 0  275 THR   B N   1 
ATOM   4174 C CA  . THR   B 1 275 ? 99.444  108.118 133.578 1.00 69.61 0  275 THR   B CA  1 
ATOM   4175 C C   . THR   B 1 275 ? 98.437  108.526 134.651 1.00 69.61 0  275 THR   B C   1 
ATOM   4176 O O   . THR   B 1 275 ? 97.334  107.975 134.701 1.00 69.61 0  275 THR   B O   1 
ATOM   4177 C CB  . THR   B 1 275 ? 99.089  108.766 132.243 1.00 69.61 0  275 THR   B CB  1 
ATOM   4178 O OG1 . THR   B 1 275 ? 100.105 108.460 131.280 1.00 69.61 0  275 THR   B OG1 1 
ATOM   4179 C CG2 . THR   B 1 275 ? 98.971  110.275 132.381 1.00 69.61 0  275 THR   B CG2 1 
ATOM   4180 N N   . PRO   B 1 276 ? 98.788  109.462 135.534 1.00 69.91 0  276 PRO   B N   1 
ATOM   4181 C CA  . PRO   B 1 276 ? 97.861  109.848 136.602 1.00 69.91 0  276 PRO   B CA  1 
ATOM   4182 C C   . PRO   B 1 276 ? 96.537  110.339 136.042 1.00 69.91 0  276 PRO   B C   1 
ATOM   4183 O O   . PRO   B 1 276 ? 96.485  110.997 135.001 1.00 69.91 0  276 PRO   B O   1 
ATOM   4184 C CB  . PRO   B 1 276 ? 98.611  110.964 137.334 1.00 69.91 0  276 PRO   B CB  1 
ATOM   4185 C CG  . PRO   B 1 276 ? 100.036 110.689 137.066 1.00 69.91 0  276 PRO   B CG  1 
ATOM   4186 C CD  . PRO   B 1 276 ? 100.109 110.088 135.698 1.00 69.91 0  276 PRO   B CD  1 
ATOM   4187 N N   . PHE   B 1 277 ? 95.457  110.003 136.749 1.00 70.54 0  277 PHE   B N   1 
ATOM   4188 C CA  . PHE   B 1 277 ? 94.117  110.228 136.219 1.00 70.54 0  277 PHE   B CA  1 
ATOM   4189 C C   . PHE   B 1 277 ? 93.804  111.705 136.053 1.00 70.54 0  277 PHE   B C   1 
ATOM   4190 O O   . PHE   B 1 277 ? 92.992  112.071 135.196 1.00 70.54 0  277 PHE   B O   1 
ATOM   4191 C CB  . PHE   B 1 277 ? 93.083  109.571 137.128 1.00 70.54 0  277 PHE   B CB  1 
ATOM   4192 C CG  . PHE   B 1 277 ? 92.964  108.094 136.934 1.00 70.54 0  277 PHE   B CG  1 
ATOM   4193 C CD1 . PHE   B 1 277 ? 93.293  107.518 135.727 1.00 70.54 0  277 PHE   B CD1 1 
ATOM   4194 C CD2 . PHE   B 1 277 ? 92.524  107.284 137.958 1.00 70.54 0  277 PHE   B CD2 1 
ATOM   4195 C CE1 . PHE   B 1 277 ? 93.183  106.164 135.544 1.00 70.54 0  277 PHE   B CE1 1 
ATOM   4196 C CE2 . PHE   B 1 277 ? 92.413  105.928 137.782 1.00 70.54 0  277 PHE   B CE2 1 
ATOM   4197 C CZ  . PHE   B 1 277 ? 92.743  105.368 136.573 1.00 70.54 0  277 PHE   B CZ  1 
ATOM   4198 N N   . ASP   B 1 278 ? 94.413  112.566 136.868 1.00 71.66 0  278 ASP   B N   1 
ATOM   4199 C CA  . ASP   B 1 278 ? 94.108  113.990 136.787 1.00 71.66 0  278 ASP   B CA  1 
ATOM   4200 C C   . ASP   B 1 278 ? 94.502  114.562 135.433 1.00 71.66 0  278 ASP   B C   1 
ATOM   4201 O O   . ASP   B 1 278 ? 93.758  115.358 134.846 1.00 71.66 0  278 ASP   B O   1 
ATOM   4202 C CB  . ASP   B 1 278 ? 94.810  114.740 137.915 1.00 71.66 0  278 ASP   B CB  1 
ATOM   4203 C CG  . ASP   B 1 278 ? 94.067  114.638 139.230 1.00 71.66 0  278 ASP   B CG  1 
ATOM   4204 O OD1 . ASP   B 1 278 ? 93.215  113.734 139.362 1.00 71.66 0  278 ASP   B OD1 1 
ATOM   4205 O OD2 . ASP   B 1 278 ? 94.333  115.459 140.134 1.00 71.66 -1 278 ASP   B OD2 1 
ATOM   4206 N N   . SER   B 1 279 ? 95.594  114.136 134.846 1.00 68.86 0  279 SER   B N   1 
ATOM   4207 C CA  . SER   B 1 279 ? 95.980  114.682 133.594 1.00 68.86 0  279 SER   B CA  1 
ATOM   4208 C C   . SER   B 1 279 ? 95.087  114.253 132.477 1.00 68.86 0  279 SER   B C   1 
ATOM   4209 O O   . SER   B 1 279 ? 94.723  115.060 131.648 1.00 68.86 0  279 SER   B O   1 
ATOM   4210 C CB  . SER   B 1 279 ? 97.390  114.282 133.293 1.00 68.86 0  279 SER   B CB  1 
ATOM   4211 O OG  . SER   B 1 279 ? 97.672  114.425 131.917 1.00 68.86 0  279 SER   B OG  1 
ATOM   4212 N N   . ILE   B 1 280 ? 94.717  113.003 132.434 1.00 69.21 0  280 ILE   B N   1 
ATOM   4213 C CA  . ILE   B 1 280 ? 93.927  112.505 131.355 1.00 69.21 0  280 ILE   B CA  1 
ATOM   4214 C C   . ILE   B 1 280 ? 92.626  113.258 131.347 1.00 69.21 0  280 ILE   B C   1 
ATOM   4215 O O   . ILE   B 1 280 ? 92.129  113.597 130.284 1.00 69.21 0  280 ILE   B O   1 
ATOM   4216 C CB  . ILE   B 1 280 ? 93.725  110.986 131.432 1.00 69.21 0  280 ILE   B CB  1 
ATOM   4217 C CG1 . ILE   B 1 280 ? 94.943  110.312 132.038 1.00 69.21 0  280 ILE   B CG1 1 
ATOM   4218 C CG2 . ILE   B 1 280 ? 93.423  110.415 130.060 1.00 69.21 0  280 ILE   B CG2 1 
ATOM   4219 C CD1 . ILE   B 1 280 ? 94.764  108.827 132.235 1.00 69.21 0  280 ILE   B CD1 1 
ATOM   4220 N N   . TYR   B 1 281 ? 92.065  113.550 132.496 1.00 69.32 0  281 TYR   B N   1 
ATOM   4221 C CA  . TYR   B 1 281 ? 90.802  114.232 132.542 1.00 69.32 0  281 TYR   B CA  1 
ATOM   4222 C C   . TYR   B 1 281 ? 90.920  115.611 131.913 1.00 69.32 0  281 TYR   B C   1 
ATOM   4223 O O   . TYR   B 1 281 ? 89.991  116.041 131.245 1.00 69.32 0  281 TYR   B O   1 
ATOM   4224 C CB  . TYR   B 1 281 ? 90.336  114.353 133.942 1.00 69.32 0  281 TYR   B CB  1 
ATOM   4225 C CG  . TYR   B 1 281 ? 89.977  113.081 134.669 1.00 69.32 0  281 TYR   B CG  1 
ATOM   4226 C CD1 . TYR   B 1 281 ? 89.705  111.912 133.998 1.00 69.32 0  281 TYR   B CD1 1 
ATOM   4227 C CD2 . TYR   B 1 281 ? 89.875  113.077 136.046 1.00 69.32 0  281 TYR   B CD2 1 
ATOM   4228 C CE1 . TYR   B 1 281 ? 89.365  110.765 134.683 1.00 69.32 0  281 TYR   B CE1 1 
ATOM   4229 C CE2 . TYR   B 1 281 ? 89.537  111.938 136.737 1.00 69.32 0  281 TYR   B CE2 1 
ATOM   4230 C CZ  . TYR   B 1 281 ? 89.263  110.791 136.050 1.00 69.32 0  281 TYR   B CZ  1 
ATOM   4231 O OH  . TYR   B 1 281 ? 88.946  109.643 136.722 1.00 69.32 0  281 TYR   B OH  1 
ATOM   4232 N N   . PHE   B 1 282 ? 92.003  116.338 132.134 1.00 69.55 0  282 PHE   B N   1 
ATOM   4233 C CA  . PHE   B 1 282 ? 92.290  117.627 131.497 1.00 69.55 0  282 PHE   B CA  1 
ATOM   4234 C C   . PHE   B 1 282 ? 92.654  117.560 130.051 1.00 69.55 0  282 PHE   B C   1 
ATOM   4235 O O   . PHE   B 1 282 ? 92.613  118.556 129.367 1.00 69.55 0  282 PHE   B O   1 
ATOM   4236 C CB  . PHE   B 1 282 ? 93.508  118.151 132.126 1.00 69.55 0  282 PHE   B CB  1 
ATOM   4237 C CG  . PHE   B 1 282 ? 93.321  119.412 132.807 1.00 69.55 0  282 PHE   B CG  1 
ATOM   4238 C CD1 . PHE   B 1 282 ? 92.544  119.479 133.940 1.00 69.55 0  282 PHE   B CD1 1 
ATOM   4239 C CD2 . PHE   B 1 282 ? 93.937  120.557 132.352 1.00 69.55 0  282 PHE   B CD2 1 
ATOM   4240 C CE1 . PHE   B 1 282 ? 92.366  120.672 134.604 1.00 69.55 0  282 PHE   B CE1 1 
ATOM   4241 C CE2 . PHE   B 1 282 ? 93.769  121.756 133.009 1.00 69.55 0  282 PHE   B CE2 1 
ATOM   4242 C CZ  . PHE   B 1 282 ? 92.982  121.814 134.139 1.00 69.55 0  282 PHE   B CZ  1 
ATOM   4243 N N   . GLY   B 1 283 ? 93.128  116.431 129.601 1.00 68.20 0  283 GLY   B N   1 
ATOM   4244 C CA  . GLY   B 1 283 ? 93.450  116.234 128.226 1.00 68.20 0  283 GLY   B CA  1 
ATOM   4245 C C   . GLY   B 1 283 ? 94.861  116.417 127.890 1.00 68.20 0  283 GLY   B C   1 
ATOM   4246 O O   . GLY   B 1 283 ? 95.244  116.366 126.751 1.00 68.20 0  283 GLY   B O   1 
ATOM   4247 N N   . LEU   B 1 284 ? 95.649  116.667 128.892 1.00 67.70 0  284 LEU   B N   1 
ATOM   4248 C CA  . LEU   B 1 284 ? 96.997  116.938 128.636 1.00 67.70 0  284 LEU   B CA  1 
ATOM   4249 C C   . LEU   B 1 284 ? 97.482  115.680 127.931 1.00 67.70 0  284 LEU   B C   1 
ATOM   4250 O O   . LEU   B 1 284 ? 98.503  115.735 127.247 1.00 67.70 0  284 LEU   B O   1 
ATOM   4251 C CB  . LEU   B 1 284 ? 97.706  117.373 129.898 1.00 67.70 0  284 LEU   B CB  1 
ATOM   4252 C CG  . LEU   B 1 284 ? 97.134  118.578 130.614 1.00 67.70 0  284 LEU   B CG  1 
ATOM   4253 C CD1 . LEU   B 1 284 ? 97.440  118.500 132.098 1.00 67.70 0  284 LEU   B CD1 1 
ATOM   4254 C CD2 . LEU   B 1 284 ? 97.692  119.853 130.012 1.00 67.70 0  284 LEU   B CD2 1 
ATOM   4255 N N   . CYS   B 1 285 ? 96.793  114.543 128.063 1.00 67.90 0  285 CYS   B N   1 
ATOM   4256 C CA  . CYS   B 1 285 ? 97.156  113.407 127.216 1.00 67.90 0  285 CYS   B CA  1 
ATOM   4257 C C   . CYS   B 1 285 ? 96.550  113.420 125.815 1.00 67.90 0  285 CYS   B C   1 
ATOM   4258 O O   . CYS   B 1 285 ? 97.228  113.082 124.845 1.00 67.90 0  285 CYS   B O   1 
ATOM   4259 C CB  . CYS   B 1 285 ? 96.776  112.118 127.934 1.00 67.90 0  285 CYS   B CB  1 
ATOM   4260 S SG  . CYS   B 1 285 ? 97.726  111.865 129.448 1.00 67.90 0  285 CYS   B SG  1 
ATOM   4261 N N   . GLY   B 1 286 ? 95.284  113.801 125.700 1.00 67.16 0  286 GLY   B N   1 
ATOM   4262 C CA  . GLY   B 1 286 ? 94.589  113.764 124.417 1.00 67.16 0  286 GLY   B CA  1 
ATOM   4263 C C   . GLY   B 1 286 ? 94.969  114.602 123.211 1.00 67.16 0  286 GLY   B C   1 
ATOM   4264 O O   . GLY   B 1 286 ? 94.880  114.114 122.088 1.00 67.16 0  286 GLY   B O   1 
ATOM   4265 N N   . PHE   B 1 287 ? 95.375  115.850 123.407 1.00 67.12 0  287 PHE   B N   1 
ATOM   4266 C CA  . PHE   B 1 287 ? 95.610  116.745 122.260 1.00 67.12 0  287 PHE   B CA  1 
ATOM   4267 C C   . PHE   B 1 287 ? 96.692  116.427 121.193 1.00 67.12 0  287 PHE   B C   1 
ATOM   4268 O O   . PHE   B 1 287 ? 96.462  116.663 120.010 1.00 67.12 0  287 PHE   B O   1 
ATOM   4269 C CB  . PHE   B 1 287 ? 95.716  118.202 122.738 1.00 67.12 0  287 PHE   B CB  1 
ATOM   4270 C CG  . PHE   B 1 287 ? 96.947  118.500 123.537 1.00 67.12 0  287 PHE   B CG  1 
ATOM   4271 C CD1 . PHE   B 1 287 ? 98.119  118.878 122.899 1.00 67.12 0  287 PHE   B CD1 1 
ATOM   4272 C CD2 . PHE   B 1 287 ? 96.937  118.450 124.915 1.00 67.12 0  287 PHE   B CD2 1 
ATOM   4273 C CE1 . PHE   B 1 287 ? 99.262  119.165 123.616 1.00 67.12 0  287 PHE   B CE1 1 
ATOM   4274 C CE2 . PHE   B 1 287 ? 98.074  118.752 125.641 1.00 67.12 0  287 PHE   B CE2 1 
ATOM   4275 C CZ  . PHE   B 1 287 ? 99.240  119.097 124.991 1.00 67.12 0  287 PHE   B CZ  1 
ATOM   4276 N N   . ASN   B 1 288 ? 97.860  115.932 121.587 1.00 65.96 0  288 ASN   B N   1 
ATOM   4277 C CA  . ASN   B 1 288 ? 98.893  115.615 120.603 1.00 65.96 0  288 ASN   B CA  1 
ATOM   4278 C C   . ASN   B 1 288 ? 98.371  114.557 119.655 1.00 65.96 0  288 ASN   B C   1 
ATOM   4279 O O   . ASN   B 1 288 ? 98.866  114.425 118.536 1.00 65.96 0  288 ASN   B O   1 
ATOM   4280 C CB  . ASN   B 1 288 ? 100.156 115.113 121.298 1.00 65.96 0  288 ASN   B CB  1 
ATOM   4281 C CG  . ASN   B 1 288 ? 100.894 116.214 122.027 1.00 65.96 0  288 ASN   B CG  1 
ATOM   4282 O OD1 . ASN   B 1 288 ? 101.081 117.304 121.493 1.00 65.96 0  288 ASN   B OD1 1 
ATOM   4283 N ND2 . ASN   B 1 288 ? 101.325 115.931 123.250 1.00 65.96 0  288 ASN   B ND2 1 
ATOM   4284 N N   . SER   B 1 289 ? 97.360  113.819 120.084 1.00 65.89 0  289 SER   B N   1 
ATOM   4285 C CA  . SER   B 1 289 ? 96.793  112.736 119.296 1.00 65.89 0  289 SER   B CA  1 
ATOM   4286 C C   . SER   B 1 289 ? 95.736  113.250 118.331 1.00 65.89 0  289 SER   B C   1 
ATOM   4287 O O   . SER   B 1 289 ? 95.619  112.748 117.209 1.00 65.89 0  289 SER   B O   1 
ATOM   4288 C CB  . SER   B 1 289 ? 96.211  111.673 120.221 1.00 65.89 0  289 SER   B CB  1 
ATOM   4289 O OG  . SER   B 1 289 ? 97.210  111.145 121.074 1.00 65.89 0  289 SER   B OG  1 
ATOM   4290 N N   . THR   B 1 290 ? 94.955  114.249 118.749 1.00 66.32 0  290 THR   B N   1 
ATOM   4291 C CA  . THR   B 1 290 ? 93.942  114.812 117.862 1.00 66.32 0  290 THR   B CA  1 
ATOM   4292 C C   . THR   B 1 290 ? 94.580  115.401 116.616 1.00 66.32 0  290 THR   B C   1 
ATOM   4293 O O   . THR   B 1 290 ? 94.164  115.109 115.487 1.00 66.32 0  290 THR   B O   1 
ATOM   4294 C CB  . THR   B 1 290 ? 93.139  115.883 118.588 1.00 66.32 0  290 THR   B CB  1 
ATOM   4295 O OG1 . THR   B 1 290 ? 94.030  116.891 119.079 1.00 66.32 0  290 THR   B OG1 1 
ATOM   4296 C CG2 . THR   B 1 290 ? 92.405  115.280 119.747 1.00 66.32 0  290 THR   B CG2 1 
ATOM   4297 N N   . LEU   B 1 291 ? 95.596  116.240 116.806 1.00 64.83 0  291 LEU   B N   1 
ATOM   4298 C CA  . LEU   B 1 291 ? 96.249  116.876 115.674 1.00 64.83 0  291 LEU   B CA  1 
ATOM   4299 C C   . LEU   B 1 291 ? 96.918  115.844 114.778 1.00 64.83 0  291 LEU   B C   1 
ATOM   4300 O O   . LEU   B 1 291 ? 96.840  115.940 113.549 1.00 64.83 0  291 LEU   B O   1 
ATOM   4301 C CB  . LEU   B 1 291 ? 97.258  117.907 116.170 1.00 64.83 0  291 LEU   B CB  1 
ATOM   4302 C CG  . LEU   B 1 291 ? 96.672  119.243 116.615 1.00 64.83 0  291 LEU   B CG  1 
ATOM   4303 C CD1 . LEU   B 1 291 ? 97.778  120.237 116.903 1.00 64.83 0  291 LEU   B CD1 1 
ATOM   4304 C CD2 . LEU   B 1 291 ? 95.723  119.784 115.568 1.00 64.83 0  291 LEU   B CD2 1 
ATOM   4305 N N   . ALA   B 1 292 ? 97.563  114.839 115.373 1.00 64.19 0  292 ALA   B N   1 
ATOM   4306 C CA  . ALA   B 1 292 ? 98.207  113.807 114.568 1.00 64.19 0  292 ALA   B CA  1 
ATOM   4307 C C   . ALA   B 1 292 ? 97.186  113.029 113.745 1.00 64.19 0  292 ALA   B C   1 
ATOM   4308 O O   . ALA   B 1 292 ? 97.422  112.724 112.567 1.00 64.19 0  292 ALA   B O   1 
ATOM   4309 C CB  . ALA   B 1 292 ? 99.002  112.865 115.469 1.00 64.19 0  292 ALA   B CB  1 
ATOM   4310 N N   . CYS   B 1 293 ? 96.052  112.687 114.355 1.00 66.12 0  293 CYS   B N   1 
ATOM   4311 C CA  . CYS   B 1 293 ? 95.034  111.933 113.639 1.00 66.12 0  293 CYS   B CA  1 
ATOM   4312 C C   . CYS   B 1 293 ? 94.445  112.749 112.502 1.00 66.12 0  293 CYS   B C   1 
ATOM   4313 O O   . CYS   B 1 293 ? 94.249  112.231 111.397 1.00 66.12 0  293 CYS   B O   1 
ATOM   4314 C CB  . CYS   B 1 293 ? 93.940  111.480 114.601 1.00 66.12 0  293 CYS   B CB  1 
ATOM   4315 S SG  . CYS   B 1 293 ? 92.966  110.095 113.993 1.00 66.12 0  293 CYS   B SG  1 
ATOM   4316 N N   . ILE   B 1 294 ? 94.164  114.031 112.746 1.00 64.96 0  294 ILE   B N   1 
ATOM   4317 C CA  . ILE   B 1 294 ? 93.653  114.878 111.673 1.00 64.96 0  294 ILE   B CA  1 
ATOM   4318 C C   . ILE   B 1 294 ? 94.690  115.012 110.569 1.00 64.96 0  294 ILE   B C   1 
ATOM   4319 O O   . ILE   B 1 294 ? 94.350  115.082 109.382 1.00 64.96 0  294 ILE   B O   1 
ATOM   4320 C CB  . ILE   B 1 294 ? 93.229  116.253 112.215 1.00 64.96 0  294 ILE   B CB  1 
ATOM   4321 C CG1 . ILE   B 1 294 ? 92.184  116.105 113.311 1.00 64.96 0  294 ILE   B CG1 1 
ATOM   4322 C CG2 . ILE   B 1 294 ? 92.615  117.076 111.115 1.00 64.96 0  294 ILE   B CG2 1 
ATOM   4323 C CD1 . ILE   B 1 294 ? 91.806  117.419 113.937 1.00 64.96 0  294 ILE   B CD1 1 
ATOM   4324 N N   . ALA   B 1 295 ? 95.970  115.056 110.939 1.00 64.48 0  295 ALA   B N   1 
ATOM   4325 C CA  . ALA   B 1 295 ? 97.023  115.176 109.940 1.00 64.48 0  295 ALA   B CA  1 
ATOM   4326 C C   . ALA   B 1 295 ? 97.074  113.963 109.031 1.00 64.48 0  295 ALA   B C   1 
ATOM   4327 O O   . ALA   B 1 295 ? 97.071  114.100 107.803 1.00 64.48 0  295 ALA   B O   1 
ATOM   4328 C CB  . ALA   B 1 295 ? 98.372  115.376 110.626 1.00 64.48 0  295 ALA   B CB  1 
ATOM   4329 N N   . ILE   B 1 296 ? 97.111  112.767 109.609 1.00 64.47 0  296 ILE   B N   1 
ATOM   4330 C CA  . ILE   B 1 296 ? 97.362  111.589 108.789 1.00 64.47 0  296 ILE   B CA  1 
ATOM   4331 C C   . ILE   B 1 296 ? 96.094  111.025 108.164 1.00 64.47 0  296 ILE   B C   1 
ATOM   4332 O O   . ILE   B 1 296 ? 96.174  110.366 107.120 1.00 64.47 0  296 ILE   B O   1 
ATOM   4333 C CB  . ILE   B 1 296 ? 98.099  110.518 109.608 1.00 64.47 0  296 ILE   B CB  1 
ATOM   4334 C CG1 . ILE   B 1 296 ? 99.312  111.142 110.285 1.00 64.47 0  296 ILE   B CG1 1 
ATOM   4335 C CG2 . ILE   B 1 296 ? 98.560  109.377 108.723 1.00 64.47 0  296 ILE   B CG2 1 
ATOM   4336 C CD1 . ILE   B 1 296 ? 100.291 111.737 109.312 1.00 64.47 0  296 ILE   B CD1 1 
ATOM   4337 N N   . GLY   B 1 297 ? 94.927  111.291 108.737 1.00 66.69 0  297 GLY   B N   1 
ATOM   4338 C CA  . GLY   B 1 297 ? 93.703  110.751 108.186 1.00 66.69 0  297 GLY   B CA  1 
ATOM   4339 C C   . GLY   B 1 297 ? 93.384  111.242 106.792 1.00 66.69 0  297 GLY   B C   1 
ATOM   4340 O O   . GLY   B 1 297 ? 93.419  110.464 105.836 1.00 66.69 0  297 GLY   B O   1 
ATOM   4341 N N   . GLY   B 1 298 ? 93.075  112.527 106.657 1.00 67.63 0  298 GLY   B N   1 
ATOM   4342 C CA  . GLY   B 1 298 ? 92.626  113.036 105.379 1.00 67.63 0  298 GLY   B CA  1 
ATOM   4343 C C   . GLY   B 1 298 ? 93.242  114.349 104.962 1.00 67.63 0  298 GLY   B C   1 
ATOM   4344 O O   . GLY   B 1 298 ? 93.039  114.800 103.834 1.00 67.63 0  298 GLY   B O   1 
ATOM   4345 N N   . MET   B 1 299 ? 94.042  114.962 105.820 1.00 67.29 0  299 MET   B N   1 
ATOM   4346 C CA  . MET   B 1 299 ? 94.623  116.236 105.456 1.00 67.29 0  299 MET   B CA  1 
ATOM   4347 C C   . MET   B 1 299 ? 95.805  116.097 104.506 1.00 67.29 0  299 MET   B C   1 
ATOM   4348 O O   . MET   B 1 299 ? 95.791  116.680 103.428 1.00 67.29 0  299 MET   B O   1 
ATOM   4349 C CB  . MET   B 1 299 ? 95.027  117.041 106.696 1.00 67.29 0  299 MET   B CB  1 
ATOM   4350 C CG  . MET   B 1 299 ? 93.853  117.682 107.418 1.00 67.29 0  299 MET   B CG  1 
ATOM   4351 S SD  . MET   B 1 299 ? 92.926  118.829 106.380 1.00 67.29 0  299 MET   B SD  1 
ATOM   4352 C CE  . MET   B 1 299 ? 94.142  120.116 106.120 1.00 67.29 0  299 MET   B CE  1 
ATOM   4353 N N   . PHE   B 1 300 ? 96.798  115.290 104.857 1.00 64.21 0  300 PHE   B N   1 
ATOM   4354 C CA  . PHE   B 1 300 ? 98.012  115.214 104.061 1.00 64.21 0  300 PHE   B CA  1 
ATOM   4355 C C   . PHE   B 1 300 ? 98.161  113.880 103.362 1.00 64.21 0  300 PHE   B C   1 
ATOM   4356 O O   . PHE   B 1 300 ? 99.196  113.623 102.742 1.00 64.21 0  300 PHE   B O   1 
ATOM   4357 C CB  . PHE   B 1 300 ? 99.209  115.498 104.954 1.00 64.21 0  300 PHE   B CB  1 
ATOM   4358 C CG  . PHE   B 1 300 ? 99.294  116.924 105.380 1.00 64.21 0  300 PHE   B CG  1 
ATOM   4359 C CD1 . PHE   B 1 300 ? 99.069  117.941 104.480 1.00 64.21 0  300 PHE   B CD1 1 
ATOM   4360 C CD2 . PHE   B 1 300 ? 99.507  117.245 106.700 1.00 64.21 0  300 PHE   B CD2 1 
ATOM   4361 C CE1 . PHE   B 1 300 ? 99.120  119.247 104.878 1.00 64.21 0  300 PHE   B CE1 1 
ATOM   4362 C CE2 . PHE   B 1 300 ? 99.549  118.549 107.100 1.00 64.21 0  300 PHE   B CE2 1 
ATOM   4363 C CZ  . PHE   B 1 300 ? 99.354  119.548 106.191 1.00 64.21 0  300 PHE   B CZ  1 
ATOM   4364 N N   . TYR   B 1 301 ? 97.148  113.034 103.450 1.00 64.65 0  301 TYR   B N   1 
ATOM   4365 C CA  . TYR   B 1 301 ? 97.036  111.812 102.683 1.00 64.65 0  301 TYR   B CA  1 
ATOM   4366 C C   . TYR   B 1 301 ? 95.661  111.820 102.032 1.00 64.65 0  301 TYR   B C   1 
ATOM   4367 O O   . TYR   B 1 301 ? 94.855  112.726 102.254 1.00 64.65 0  301 TYR   B O   1 
ATOM   4368 C CB  . TYR   B 1 301 ? 97.199  110.582 103.578 1.00 64.65 0  301 TYR   B CB  1 
ATOM   4369 C CG  . TYR   B 1 301 ? 98.620  110.143 103.828 1.00 64.65 0  301 TYR   B CG  1 
ATOM   4370 C CD1 . TYR   B 1 301 ? 99.462  109.810 102.788 1.00 64.65 0  301 TYR   B CD1 1 
ATOM   4371 C CD2 . TYR   B 1 301 ? 99.112  110.057 105.118 1.00 64.65 0  301 TYR   B CD2 1 
ATOM   4372 C CE1 . TYR   B 1 301 ? 100.757 109.405 103.027 1.00 64.65 0  301 TYR   B CE1 1 
ATOM   4373 C CE2 . TYR   B 1 301 ? 100.400 109.654 105.365 1.00 64.65 0  301 TYR   B CE2 1 
ATOM   4374 C CZ  . TYR   B 1 301 ? 101.218 109.329 104.319 1.00 64.65 0  301 TYR   B CZ  1 
ATOM   4375 O OH  . TYR   B 1 301 ? 102.505 108.924 104.564 1.00 64.65 0  301 TYR   B OH  1 
ATOM   4376 N N   . VAL   B 1 302 ? 95.386  110.812 101.224 1.00 67.16 0  302 VAL   B N   1 
ATOM   4377 C CA  . VAL   B 1 302 ? 94.028  110.584 100.752 1.00 67.16 0  302 VAL   B CA  1 
ATOM   4378 C C   . VAL   B 1 302 ? 93.343  109.633 101.721 1.00 67.16 0  302 VAL   B C   1 
ATOM   4379 O O   . VAL   B 1 302 ? 93.936  108.637 102.154 1.00 67.16 0  302 VAL   B O   1 
ATOM   4380 C CB  . VAL   B 1 302 ? 94.028  110.032 99.318  1.00 67.16 0  302 VAL   B CB  1 
ATOM   4381 C CG1 . VAL   B 1 302 ? 94.561  111.077 98.372  1.00 67.16 0  302 VAL   B CG1 1 
ATOM   4382 C CG2 . VAL   B 1 302 ? 94.872  108.777 99.225  1.00 67.16 0  302 VAL   B CG2 1 
ATOM   4383 N N   . ILE   B 1 303 ? 92.108  109.953 102.098 1.00 68.39 0  303 ILE   B N   1 
ATOM   4384 C CA  . ILE   B 1 303 ? 91.415  109.131 103.081 1.00 68.39 0  303 ILE   B CA  1 
ATOM   4385 C C   . ILE   B 1 303 ? 91.073  107.769 102.496 1.00 68.39 0  303 ILE   B C   1 
ATOM   4386 O O   . ILE   B 1 303 ? 90.326  107.650 101.515 1.00 68.39 0  303 ILE   B O   1 
ATOM   4387 C CB  . ILE   B 1 303 ? 90.177  109.856 103.631 1.00 68.39 0  303 ILE   B CB  1 
ATOM   4388 C CG1 . ILE   B 1 303 ? 89.615  109.063 104.811 1.00 68.39 0  303 ILE   B CG1 1 
ATOM   4389 C CG2 . ILE   B 1 303 ? 89.139  110.144 102.552 1.00 68.39 0  303 ILE   B CG2 1 
ATOM   4390 C CD1 . ILE   B 1 303 ? 90.541  108.991 105.982 1.00 68.39 0  303 ILE   B CD1 1 
ATOM   4391 N N   . THR   B 1 304 ? 91.658  106.731 103.085 1.00 67.28 0  304 THR   B N   1 
ATOM   4392 C CA  . THR   B 1 304 ? 91.306  105.342 102.837 1.00 67.28 0  304 THR   B CA  1 
ATOM   4393 C C   . THR   B 1 304 ? 91.360  104.625 104.175 1.00 67.28 0  304 THR   B C   1 
ATOM   4394 O O   . THR   B 1 304 ? 91.839  105.175 105.170 1.00 67.28 0  304 THR   B O   1 
ATOM   4395 C CB  . THR   B 1 304 ? 92.250  104.675 101.831 1.00 67.28 0  304 THR   B CB  1 
ATOM   4396 O OG1 . THR   B 1 304 ? 93.605  104.827 102.268 1.00 67.28 0  304 THR   B OG1 1 
ATOM   4397 C CG2 . THR   B 1 304 ? 92.095  105.281 100.447 1.00 67.28 0  304 THR   B CG2 1 
ATOM   4398 N N   . TRP   B 1 305 ? 90.859  103.392 104.195 1.00 65.54 0  305 TRP   B N   1 
ATOM   4399 C CA  . TRP   B 1 305 ? 90.890  102.624 105.435 1.00 65.54 0  305 TRP   B CA  1 
ATOM   4400 C C   . TRP   B 1 305 ? 92.319  102.363 105.883 1.00 65.54 0  305 TRP   B C   1 
ATOM   4401 O O   . TRP   B 1 305 ? 92.621  102.419 107.083 1.00 65.54 0  305 TRP   B O   1 
ATOM   4402 C CB  . TRP   B 1 305 ? 90.113  101.319 105.270 1.00 65.54 0  305 TRP   B CB  1 
ATOM   4403 C CG  . TRP   B 1 305 ? 90.797  100.282 104.449 1.00 65.54 0  305 TRP   B CG  1 
ATOM   4404 C CD1 . TRP   B 1 305 ? 90.662  100.085 103.112 1.00 65.54 0  305 TRP   B CD1 1 
ATOM   4405 C CD2 . TRP   B 1 305 ? 91.717  99.292  104.911 1.00 65.54 0  305 TRP   B CD2 1 
ATOM   4406 N NE1 . TRP   B 1 305 ? 91.442  99.033  102.707 1.00 65.54 0  305 TRP   B NE1 1 
ATOM   4407 C CE2 . TRP   B 1 305 ? 92.102  98.528  103.796 1.00 65.54 0  305 TRP   B CE2 1 
ATOM   4408 C CE3 . TRP   B 1 305 ? 92.255  98.977  106.160 1.00 65.54 0  305 TRP   B CE3 1 
ATOM   4409 C CZ2 . TRP   B 1 305 ? 92.999  97.472  103.889 1.00 65.54 0  305 TRP   B CZ2 1 
ATOM   4410 C CZ3 . TRP   B 1 305 ? 93.146  97.927  106.251 1.00 65.54 0  305 TRP   B CZ3 1 
ATOM   4411 C CH2 . TRP   B 1 305 ? 93.509  97.187  105.123 1.00 65.54 0  305 TRP   B CH2 1 
ATOM   4412 N N   . GLN   B 1 306 ? 93.218  102.082 104.938 1.00 66.85 0  306 GLN   B N   1 
ATOM   4413 C CA  . GLN   B 1 306 ? 94.625  101.929 105.289 1.00 66.85 0  306 GLN   B CA  1 
ATOM   4414 C C   . GLN   B 1 306 ? 95.165  103.208 105.902 1.00 66.85 0  306 GLN   B C   1 
ATOM   4415 O O   . GLN   B 1 306 ? 95.875  103.178 106.914 1.00 66.85 0  306 GLN   B O   1 
ATOM   4416 C CB  . GLN   B 1 306 ? 95.438  101.556 104.051 1.00 66.85 0  306 GLN   B CB  1 
ATOM   4417 C CG  . GLN   B 1 306 ? 95.204  100.153 103.535 1.00 66.85 0  306 GLN   B CG  1 
ATOM   4418 C CD  . GLN   B 1 306 ? 94.447  100.140 102.221 1.00 66.85 0  306 GLN   B CD  1 
ATOM   4419 O OE1 . GLN   B 1 306 ? 93.763  101.103 101.876 1.00 66.85 0  306 GLN   B OE1 1 
ATOM   4420 N NE2 . GLN   B 1 306 ? 94.570  99.047  101.478 1.00 66.85 0  306 GLN   B NE2 1 
ATOM   4421 N N   . THR   B 1 307 ? 94.822  104.347 105.307 1.00 65.88 0  307 THR   B N   1 
ATOM   4422 C CA  . THR   B 1 307 ? 95.281  105.624 105.829 1.00 65.88 0  307 THR   B CA  1 
ATOM   4423 C C   . THR   B 1 307 ? 94.610  105.951 107.156 1.00 65.88 0  307 THR   B C   1 
ATOM   4424 O O   . THR   B 1 307 ? 95.214  106.597 108.016 1.00 65.88 0  307 THR   B O   1 
ATOM   4425 C CB  . THR   B 1 307 ? 95.025  106.714 104.795 1.00 65.88 0  307 THR   B CB  1 
ATOM   4426 O OG1 . THR   B 1 307 ? 95.716  106.387 103.585 1.00 65.88 0  307 THR   B OG1 1 
ATOM   4427 C CG2 . THR   B 1 307 ? 95.531  108.032 105.287 1.00 65.88 0  307 THR   B CG2 1 
ATOM   4428 N N   . HIS   B 1 308 ? 93.369  105.504 107.350 1.00 65.81 0  308 HIS   B N   1 
ATOM   4429 C CA  . HIS   B 1 308 ? 92.722  105.661 108.649 1.00 65.81 0  308 HIS   B CA  1 
ATOM   4430 C C   . HIS   B 1 308 ? 93.466  104.892 109.733 1.00 65.81 0  308 HIS   B C   1 
ATOM   4431 O O   . HIS   B 1 308 ? 93.707  105.416 110.830 1.00 65.81 0  308 HIS   B O   1 
ATOM   4432 C CB  . HIS   B 1 308 ? 91.273  105.195 108.558 1.00 65.81 0  308 HIS   B CB  1 
ATOM   4433 C CG  . HIS   B 1 308 ? 90.475  105.453 109.795 1.00 65.81 0  308 HIS   B CG  1 
ATOM   4434 N ND1 . HIS   B 1 308 ? 90.336  106.707 110.342 1.00 65.81 0  308 HIS   B ND1 1 
ATOM   4435 C CD2 . HIS   B 1 308 ? 89.762  104.618 110.584 1.00 65.81 0  308 HIS   B CD2 1 
ATOM   4436 C CE1 . HIS   B 1 308 ? 89.577  106.635 111.419 1.00 65.81 0  308 HIS   B CE1 1 
ATOM   4437 N NE2 . HIS   B 1 308 ? 89.214  105.376 111.589 1.00 65.81 0  308 HIS   B NE2 1 
ATOM   4438 N N   . LEU   B 1 309 ? 93.844  103.647 109.444 1.00 65.54 0  309 LEU   B N   1 
ATOM   4439 C CA  . LEU   B 1 309 ? 94.617  102.876 110.410 1.00 65.54 0  309 LEU   B CA  1 
ATOM   4440 C C   . LEU   B 1 309 ? 95.981  103.507 110.650 1.00 65.54 0  309 LEU   B C   1 
ATOM   4441 O O   . LEU   B 1 309 ? 96.487  103.504 111.778 1.00 65.54 0  309 LEU   B O   1 
ATOM   4442 C CB  . LEU   B 1 309 ? 94.770  101.433 109.936 1.00 65.54 0  309 LEU   B CB  1 
ATOM   4443 C CG  . LEU   B 1 309 ? 93.699  100.435 110.372 1.00 65.54 0  309 LEU   B CG  1 
ATOM   4444 C CD1 . LEU   B 1 309 ? 93.711  100.285 111.880 1.00 65.54 0  309 LEU   B CD1 1 
ATOM   4445 C CD2 . LEU   B 1 309 ? 92.323  100.838 109.885 1.00 65.54 0  309 LEU   B CD2 1 
ATOM   4446 N N   . LEU   B 1 310 ? 96.596  104.052 109.599 1.00 64.26 0  310 LEU   B N   1 
ATOM   4447 C CA  . LEU   B 1 310 ? 97.869  104.738 109.777 1.00 64.26 0  310 LEU   B CA  1 
ATOM   4448 C C   . LEU   B 1 310 ? 97.714  105.986 110.637 1.00 64.26 0  310 LEU   B C   1 
ATOM   4449 O O   . LEU   B 1 310 ? 98.606  106.307 111.427 1.00 64.26 0  310 LEU   B O   1 
ATOM   4450 C CB  . LEU   B 1 310 ? 98.469  105.092 108.419 1.00 64.26 0  310 LEU   B CB  1 
ATOM   4451 C CG  . LEU   B 1 310 ? 99.970  105.364 108.412 1.00 64.26 0  310 LEU   B CG  1 
ATOM   4452 C CD1 . LEU   B 1 310 ? 100.729 104.099 108.745 1.00 64.26 0  310 LEU   B CD1 1 
ATOM   4453 C CD2 . LEU   B 1 310 ? 100.398 105.897 107.063 1.00 64.26 0  310 LEU   B CD2 1 
ATOM   4454 N N   . ALA   B 1 311 ? 96.597  106.698 110.498 1.00 64.88 0  311 ALA   B N   1 
ATOM   4455 C CA  . ALA   B 1 311 ? 96.333  107.847 111.356 1.00 64.88 0  311 ALA   B CA  1 
ATOM   4456 C C   . ALA   B 1 311 ? 96.154  107.422 112.805 1.00 64.88 0  311 ALA   B C   1 
ATOM   4457 O O   . ALA   B 1 311 ? 96.616  108.108 113.721 1.00 64.88 0  311 ALA   B O   1 
ATOM   4458 C CB  . ALA   B 1 311 ? 95.098  108.600 110.863 1.00 64.88 0  311 ALA   B CB  1 
ATOM   4459 N N   . ILE   B 1 312 ? 95.482  106.293 113.034 1.00 64.51 0  312 ILE   B N   1 
ATOM   4460 C CA  . ILE   B 1 312 ? 95.361  105.777 114.396 1.00 64.51 0  312 ILE   B CA  1 
ATOM   4461 C C   . ILE   B 1 312 ? 96.733  105.424 114.957 1.00 64.51 0  312 ILE   B C   1 
ATOM   4462 O O   . ILE   B 1 312 ? 97.043  105.719 116.119 1.00 64.51 0  312 ILE   B O   1 
ATOM   4463 C CB  . ILE   B 1 312 ? 94.402  104.575 114.431 1.00 64.51 0  312 ILE   B CB  1 
ATOM   4464 C CG1 . ILE   B 1 312 ? 92.958  105.057 114.499 1.00 64.51 0  312 ILE   B CG1 1 
ATOM   4465 C CG2 . ILE   B 1 312 ? 94.707  103.682 115.613 1.00 64.51 0  312 ILE   B CG2 1 
ATOM   4466 C CD1 . ILE   B 1 312 ? 91.949  103.955 114.338 1.00 64.51 0  312 ILE   B CD1 1 
ATOM   4467 N N   . ALA   B 1 313 ? 97.577  104.791 114.145 1.00 63.37 0  313 ALA   B N   1 
ATOM   4468 C CA  . ALA   B 1 313 ? 98.928  104.465 114.592 1.00 63.37 0  313 ALA   B CA  1 
ATOM   4469 C C   . ALA   B 1 313 ? 99.721  105.725 114.910 1.00 63.37 0  313 ALA   B C   1 
ATOM   4470 O O   . ALA   B 1 313 ? 100.481 105.762 115.886 1.00 63.37 0  313 ALA   B O   1 
ATOM   4471 C CB  . ALA   B 1 313 ? 99.646  103.630 113.533 1.00 63.37 0  313 ALA   B CB  1 
ATOM   4472 N N   . CYS   B 1 314 ? 99.560  106.767 114.094 1.00 64.29 0  314 CYS   B N   1 
ATOM   4473 C CA  . CYS   B 1 314 ? 100.215 108.038 114.381 1.00 64.29 0  314 CYS   B CA  1 
ATOM   4474 C C   . CYS   B 1 314 ? 99.688  108.645 115.670 1.00 64.29 0  314 CYS   B C   1 
ATOM   4475 O O   . CYS   B 1 314 ? 100.433 109.293 116.406 1.00 64.29 0  314 CYS   B O   1 
ATOM   4476 C CB  . CYS   B 1 314 ? 100.026 109.014 113.224 1.00 64.29 0  314 CYS   B CB  1 
ATOM   4477 S SG  . CYS   B 1 314 ? 100.964 110.541 113.409 1.00 64.29 0  314 CYS   B SG  1 
ATOM   4478 N N   . ALA   B 1 315 ? 98.399  108.458 115.954 1.00 64.70 0  315 ALA   B N   1 
ATOM   4479 C CA  . ALA   B 1 315 ? 97.852  108.922 117.224 1.00 64.70 0  315 ALA   B CA  1 
ATOM   4480 C C   . ALA   B 1 315 ? 98.491  108.196 118.400 1.00 64.70 0  315 ALA   B C   1 
ATOM   4481 O O   . ALA   B 1 315 ? 98.835  108.820 119.411 1.00 64.70 0  315 ALA   B O   1 
ATOM   4482 C CB  . ALA   B 1 315 ? 96.335  108.745 117.238 1.00 64.70 0  315 ALA   B CB  1 
ATOM   4483 N N   . LEU   B 1 316 ? 98.656  106.875 118.290 1.00 64.28 0  316 LEU   B N   1 
ATOM   4484 C CA  . LEU   B 1 316 ? 99.345  106.139 119.349 1.00 64.28 0  316 LEU   B CA  1 
ATOM   4485 C C   . LEU   B 1 316 ? 100.765 106.652 119.531 1.00 64.28 0  316 LEU   B C   1 
ATOM   4486 O O   . LEU   B 1 316 ? 101.221 106.876 120.662 1.00 64.28 0  316 LEU   B O   1 
ATOM   4487 C CB  . LEU   B 1 316 ? 99.397  104.640 119.057 1.00 64.28 0  316 LEU   B CB  1 
ATOM   4488 C CG  . LEU   B 1 316 ? 98.256  103.668 119.364 1.00 64.28 0  316 LEU   B CG  1 
ATOM   4489 C CD1 . LEU   B 1 316 ? 97.989  103.592 120.864 1.00 64.28 0  316 LEU   B CD1 1 
ATOM   4490 C CD2 . LEU   B 1 316 ? 97.009  103.946 118.580 1.00 64.28 0  316 LEU   B CD2 1 
ATOM   4491 N N   . PHE   B 1 317 ? 101.487 106.821 118.423 1.00 63.72 0  317 PHE   B N   1 
ATOM   4492 C CA  . PHE   B 1 317 ? 102.867 107.278 118.510 1.00 63.72 0  317 PHE   B CA  1 
ATOM   4493 C C   . PHE   B 1 317 ? 102.935 108.672 119.111 1.00 63.72 0  317 PHE   B C   1 
ATOM   4494 O O   . PHE   B 1 317 ? 103.829 108.968 119.908 1.00 63.72 0  317 PHE   B O   1 
ATOM   4495 C CB  . PHE   B 1 317 ? 103.516 107.253 117.130 1.00 63.72 0  317 PHE   B CB  1 
ATOM   4496 C CG  . PHE   B 1 317 ? 105.009 107.221 117.170 1.00 63.72 0  317 PHE   B CG  1 
ATOM   4497 C CD1 . PHE   B 1 317 ? 105.670 106.215 117.843 1.00 63.72 0  317 PHE   B CD1 1 
ATOM   4498 C CD2 . PHE   B 1 317 ? 105.752 108.194 116.537 1.00 63.72 0  317 PHE   B CD2 1 
ATOM   4499 C CE1 . PHE   B 1 317 ? 107.043 106.181 117.881 1.00 63.72 0  317 PHE   B CE1 1 
ATOM   4500 C CE2 . PHE   B 1 317 ? 107.124 108.166 116.573 1.00 63.72 0  317 PHE   B CE2 1 
ATOM   4501 C CZ  . PHE   B 1 317 ? 107.770 107.159 117.245 1.00 63.72 0  317 PHE   B CZ  1 
ATOM   4502 N N   . ALA   B 1 318 ? 101.987 109.535 118.751 1.00 63.54 0  318 ALA   B N   1 
ATOM   4503 C CA  . ALA   B 1 318 ? 101.947 110.879 119.307 1.00 63.54 0  318 ALA   B CA  1 
ATOM   4504 C C   . ALA   B 1 318 ? 101.671 110.849 120.800 1.00 63.54 0  318 ALA   B C   1 
ATOM   4505 O O   . ALA   B 1 318 ? 102.259 111.624 121.552 1.00 63.54 0  318 ALA   B O   1 
ATOM   4506 C CB  . ALA   B 1 318 ? 100.894 111.716 118.582 1.00 63.54 0  318 ALA   B CB  1 
ATOM   4507 N N   . ALA   B 1 319 ? 100.794 109.956 121.254 1.00 63.37 0  319 ALA   B N   1 
ATOM   4508 C CA  . ALA   B 1 319 ? 100.507 109.873 122.683 1.00 63.37 0  319 ALA   B CA  1 
ATOM   4509 C C   . ALA   B 1 319 ? 101.720 109.388 123.470 1.00 63.37 0  319 ALA   B C   1 
ATOM   4510 O O   . ALA   B 1 319 ? 102.081 109.967 124.506 1.00 63.37 0  319 ALA   B O   1 
ATOM   4511 C CB  . ALA   B 1 319 ? 99.310  108.958 122.924 1.00 63.37 0  319 ALA   B CB  1 
ATOM   4512 N N   . TYR   B 1 320 ? 102.364 108.319 122.999 1.00 62.65 0  320 TYR   B N   1 
ATOM   4513 C CA  . TYR   B 1 320 ? 103.527 107.815 123.724 1.00 62.65 0  320 TYR   B CA  1 
ATOM   4514 C C   . TYR   B 1 320 ? 104.691 108.799 123.669 1.00 62.65 0  320 TYR   B C   1 
ATOM   4515 O O   . TYR   B 1 320 ? 105.402 108.984 124.664 1.00 62.65 0  320 TYR   B O   1 
ATOM   4516 C CB  . TYR   B 1 320 ? 103.935 106.441 123.200 1.00 62.65 0  320 TYR   B CB  1 
ATOM   4517 C CG  . TYR   B 1 320 ? 102.925 105.367 123.520 1.00 62.65 0  320 TYR   B CG  1 
ATOM   4518 C CD1 . TYR   B 1 320 ? 102.713 104.964 124.827 1.00 62.65 0  320 TYR   B CD1 1 
ATOM   4519 C CD2 . TYR   B 1 320 ? 102.170 104.770 122.525 1.00 62.65 0  320 TYR   B CD2 1 
ATOM   4520 C CE1 . TYR   B 1 320 ? 101.788 103.992 125.132 1.00 62.65 0  320 TYR   B CE1 1 
ATOM   4521 C CE2 . TYR   B 1 320 ? 101.243 103.796 122.823 1.00 62.65 0  320 TYR   B CE2 1 
ATOM   4522 C CZ  . TYR   B 1 320 ? 101.057 103.412 124.128 1.00 62.65 0  320 TYR   B CZ  1 
ATOM   4523 O OH  . TYR   B 1 320 ? 100.134 102.441 124.430 1.00 62.65 0  320 TYR   B OH  1 
ATOM   4524 N N   . LEU   B 1 321 ? 104.894 109.458 122.528 1.00 62.65 0  321 LEU   B N   1 
ATOM   4525 C CA  . LEU   B 1 321 ? 105.911 110.494 122.459 1.00 62.65 0  321 LEU   B CA  1 
ATOM   4526 C C   . LEU   B 1 321 ? 105.532 111.694 123.311 1.00 62.65 0  321 LEU   B C   1 
ATOM   4527 O O   . LEU   B 1 321 ? 106.412 112.402 123.805 1.00 62.65 0  321 LEU   B O   1 
ATOM   4528 C CB  . LEU   B 1 321 ? 106.134 110.908 121.007 1.00 62.65 0  321 LEU   B CB  1 
ATOM   4529 C CG  . LEU   B 1 321 ? 107.269 111.883 120.714 1.00 62.65 0  321 LEU   B CG  1 
ATOM   4530 C CD1 . LEU   B 1 321 ? 108.548 111.431 121.377 1.00 62.65 0  321 LEU   B CD1 1 
ATOM   4531 C CD2 . LEU   B 1 321 ? 107.465 112.010 119.219 1.00 62.65 0  321 LEU   B CD2 1 
ATOM   4532 N N   . GLY   B 1 322 ? 104.236 111.926 123.510 1.00 62.82 0  322 GLY   B N   1 
ATOM   4533 C CA  . GLY   B 1 322 ? 103.814 112.963 124.431 1.00 62.82 0  322 GLY   B CA  1 
ATOM   4534 C C   . GLY   B 1 322 ? 104.224 112.653 125.848 1.00 62.82 0  322 GLY   B C   1 
ATOM   4535 O O   . GLY   B 1 322 ? 104.745 113.516 126.555 1.00 62.82 0  322 GLY   B O   1 
ATOM   4536 N N   . ALA   B 1 323 ? 104.016 111.411 126.272 1.00 62.20 0  323 ALA   B N   1 
ATOM   4537 C CA  . ALA   B 1 323 ? 104.499 111.011 127.589 1.00 62.20 0  323 ALA   B CA  1 
ATOM   4538 C C   . ALA   B 1 323 ? 106.012 111.154 127.681 1.00 62.20 0  323 ALA   B C   1 
ATOM   4539 O O   . ALA   B 1 323 ? 106.536 111.696 128.665 1.00 62.20 0  323 ALA   B O   1 
ATOM   4540 C CB  . ALA   B 1 323 ? 104.079 109.577 127.894 1.00 62.20 0  323 ALA   B CB  1 
ATOM   4541 N N   . ALA   B 1 324 ? 106.727 110.698 126.653 1.00 63.04 0  324 ALA   B N   1 
ATOM   4542 C CA  . ALA   B 1 324 ? 108.186 110.729 126.688 1.00 63.04 0  324 ALA   B CA  1 
ATOM   4543 C C   . ALA   B 1 324 ? 108.710 112.155 126.784 1.00 63.04 0  324 ALA   B C   1 
ATOM   4544 O O   . ALA   B 1 324 ? 109.570 112.460 127.617 1.00 63.04 0  324 ALA   B O   1 
ATOM   4545 C CB  . ALA   B 1 324 ? 108.754 110.030 125.456 1.00 63.04 0  324 ALA   B CB  1 
ATOM   4546 N N   . LEU   B 1 325 ? 108.197 113.048 125.939 1.00 63.45 0  325 LEU   B N   1 
ATOM   4547 C CA  . LEU   B 1 325 ? 108.685 114.419 125.935 1.00 63.45 0  325 LEU   B CA  1 
ATOM   4548 C C   . LEU   B 1 325 ? 108.185 115.197 127.140 1.00 63.45 0  325 LEU   B C   1 
ATOM   4549 O O   . LEU   B 1 325 ? 108.844 116.146 127.572 1.00 63.45 0  325 LEU   B O   1 
ATOM   4550 C CB  . LEU   B 1 325 ? 108.273 115.115 124.642 1.00 63.45 0  325 LEU   B CB  1 
ATOM   4551 C CG  . LEU   B 1 325 ? 109.080 114.708 123.413 1.00 63.45 0  325 LEU   B CG  1 
ATOM   4552 C CD1 . LEU   B 1 325 ? 108.533 115.390 122.178 1.00 63.45 0  325 LEU   B CD1 1 
ATOM   4553 C CD2 . LEU   B 1 325 ? 110.541 115.042 123.609 1.00 63.45 0  325 LEU   B CD2 1 
ATOM   4554 N N   . ALA   B 1 326 ? 107.028 114.826 127.691 1.00 63.61 0  326 ALA   B N   1 
ATOM   4555 C CA  . ALA   B 1 326 ? 106.592 115.428 128.941 1.00 63.61 0  326 ALA   B CA  1 
ATOM   4556 C C   . ALA   B 1 326 ? 107.428 115.028 130.142 1.00 63.61 0  326 ALA   B C   1 
ATOM   4557 O O   . ALA   B 1 326 ? 107.539 115.790 131.109 1.00 63.61 0  326 ALA   B O   1 
ATOM   4558 C CB  . ALA   B 1 326 ? 105.176 114.966 129.284 1.00 63.61 0  326 ALA   B CB  1 
ATOM   4559 N N   . ASN   B 1 327 ? 108.028 113.839 130.104 1.00 63.13 0  327 ASN   B N   1 
ATOM   4560 C CA  . ASN   B 1 327 ? 108.964 113.469 131.155 1.00 63.13 0  327 ASN   B CA  1 
ATOM   4561 C C   . ASN   B 1 327 ? 110.376 113.984 130.904 1.00 63.13 0  327 ASN   B C   1 
ATOM   4562 O O   . ASN   B 1 327 ? 111.116 114.209 131.863 1.00 63.13 0  327 ASN   B O   1 
ATOM   4563 C CB  . ASN   B 1 327 ? 108.975 111.955 131.343 1.00 63.13 0  327 ASN   B CB  1 
ATOM   4564 C CG  . ASN   B 1 327 ? 107.807 111.471 132.168 1.00 63.13 0  327 ASN   B CG  1 
ATOM   4565 O OD1 . ASN   B 1 327 ? 106.656 111.755 131.850 1.00 63.13 0  327 ASN   B OD1 1 
ATOM   4566 N ND2 . ASN   B 1 327 ? 108.095 110.733 133.233 1.00 63.13 0  327 ASN   B ND2 1 
ATOM   4567 N N   . MET   B 1 328 ? 110.770 114.181 129.648 1.00 65.31 0  328 MET   B N   1 
ATOM   4568 C CA  . MET   B 1 328 ? 112.098 114.722 129.382 1.00 65.31 0  328 MET   B CA  1 
ATOM   4569 C C   . MET   B 1 328 ? 112.135 116.233 129.559 1.00 65.31 0  328 MET   B C   1 
ATOM   4570 O O   . MET   B 1 328 ? 112.948 116.752 130.329 1.00 65.31 0  328 MET   B O   1 
ATOM   4571 C CB  . MET   B 1 328 ? 112.554 114.350 127.974 1.00 65.31 0  328 MET   B CB  1 
ATOM   4572 C CG  . MET   B 1 328 ? 112.923 112.902 127.819 1.00 65.31 0  328 MET   B CG  1 
ATOM   4573 S SD  . MET   B 1 328 ? 113.500 112.521 126.161 1.00 65.31 0  328 MET   B SD  1 
ATOM   4574 C CE  . MET   B 1 328 ? 114.240 114.078 125.678 1.00 65.31 0  328 MET   B CE  1 
ATOM   4575 N N   . LEU   B 1 329 ? 111.258 116.954 128.860 1.00 64.34 0  329 LEU   B N   1 
ATOM   4576 C CA  . LEU   B 1 329 ? 111.258 118.410 128.892 1.00 64.34 0  329 LEU   B CA  1 
ATOM   4577 C C   . LEU   B 1 329 ? 110.887 118.968 130.252 1.00 64.34 0  329 LEU   B C   1 
ATOM   4578 O O   . LEU   B 1 329 ? 111.066 120.169 130.475 1.00 64.34 0  329 LEU   B O   1 
ATOM   4579 C CB  . LEU   B 1 329 ? 110.300 118.966 127.842 1.00 64.34 0  329 LEU   B CB  1 
ATOM   4580 C CG  . LEU   B 1 329 ? 110.707 118.825 126.378 1.00 64.34 0  329 LEU   B CG  1 
ATOM   4581 C CD1 . LEU   B 1 329 ? 109.603 119.333 125.492 1.00 64.34 0  329 LEU   B CD1 1 
ATOM   4582 C CD2 . LEU   B 1 329 ? 111.992 119.586 126.087 1.00 64.34 0  329 LEU   B CD2 1 
ATOM   4583 N N   . SER   B 1 330 ? 110.379 118.137 131.159 1.00 65.43 0  330 SER   B N   1 
ATOM   4584 C CA  . SER   B 1 330 ? 109.997 118.631 132.474 1.00 65.43 0  330 SER   B CA  1 
ATOM   4585 C C   . SER   B 1 330 ? 111.207 119.012 133.316 1.00 65.43 0  330 SER   B C   1 
ATOM   4586 O O   . SER   B 1 330 ? 111.095 119.870 134.198 1.00 65.43 0  330 SER   B O   1 
ATOM   4587 C CB  . SER   B 1 330 ? 109.167 117.588 133.207 1.00 65.43 0  330 SER   B CB  1 
ATOM   4588 O OG  . SER   B 1 330 ? 109.946 116.438 133.443 1.00 65.43 0  330 SER   B OG  1 
ATOM   4589 N N   . VAL   B 1 331 ? 112.362 118.390 133.072 1.00 64.70 0  331 VAL   B N   1 
ATOM   4590 C CA  . VAL   B 1 331 ? 113.545 118.732 133.854 1.00 64.70 0  331 VAL   B CA  1 
ATOM   4591 C C   . VAL   B 1 331 ? 113.971 120.164 133.571 1.00 64.70 0  331 VAL   B C   1 
ATOM   4592 O O   . VAL   B 1 331 ? 114.467 120.859 134.465 1.00 64.70 0  331 VAL   B O   1 
ATOM   4593 C CB  . VAL   B 1 331 ? 114.686 117.730 133.594 1.00 64.70 0  331 VAL   B CB  1 
ATOM   4594 C CG1 . VAL   B 1 331 ? 115.238 117.869 132.197 1.00 64.70 0  331 VAL   B CG1 1 
ATOM   4595 C CG2 . VAL   B 1 331 ? 115.790 117.912 134.620 1.00 64.70 0  331 VAL   B CG2 1 
ATOM   4596 N N   . PHE   B 1 332 ? 113.788 120.636 132.339 1.00 64.10 0  332 PHE   B N   1 
ATOM   4597 C CA  . PHE   B 1 332 ? 114.062 122.027 132.020 1.00 64.10 0  332 PHE   B CA  1 
ATOM   4598 C C   . PHE   B 1 332 ? 113.024 122.971 132.599 1.00 64.10 0  332 PHE   B C   1 
ATOM   4599 O O   . PHE   B 1 332 ? 113.264 124.181 132.630 1.00 64.10 0  332 PHE   B O   1 
ATOM   4600 C CB  . PHE   B 1 332 ? 114.110 122.224 130.506 1.00 64.10 0  332 PHE   B CB  1 
ATOM   4601 C CG  . PHE   B 1 332 ? 115.026 121.281 129.797 1.00 64.10 0  332 PHE   B CG  1 
ATOM   4602 C CD1 . PHE   B 1 332 ? 116.273 120.992 130.302 1.00 64.10 0  332 PHE   B CD1 1 
ATOM   4603 C CD2 . PHE   B 1 332 ? 114.637 120.685 128.615 1.00 64.10 0  332 PHE   B CD2 1 
ATOM   4604 C CE1 . PHE   B 1 332 ? 117.111 120.123 129.642 1.00 64.10 0  332 PHE   B CE1 1 
ATOM   4605 C CE2 . PHE   B 1 332 ? 115.472 119.817 127.954 1.00 64.10 0  332 PHE   B CE2 1 
ATOM   4606 C CZ  . PHE   B 1 332 ? 116.710 119.537 128.468 1.00 64.10 0  332 PHE   B CZ  1 
ATOM   4607 N N   . GLY   B 1 333 ? 111.890 122.453 133.061 1.00 65.26 0  333 GLY   B N   1 
ATOM   4608 C CA  . GLY   B 1 333 ? 110.772 123.303 133.406 1.00 65.26 0  333 GLY   B CA  1 
ATOM   4609 C C   . GLY   B 1 333 ? 109.891 123.660 132.236 1.00 65.26 0  333 GLY   B C   1 
ATOM   4610 O O   . GLY   B 1 333 ? 109.221 124.696 132.267 1.00 65.26 0  333 GLY   B O   1 
ATOM   4611 N N   . LEU   B 1 334 ? 109.871 122.831 131.196 1.00 65.25 0  334 LEU   B N   1 
ATOM   4612 C CA  . LEU   B 1 334 ? 109.148 123.108 129.972 1.00 65.25 0  334 LEU   B CA  1 
ATOM   4613 C C   . LEU   B 1 334 ? 108.057 122.070 129.745 1.00 65.25 0  334 LEU   B C   1 
ATOM   4614 O O   . LEU   B 1 334 ? 108.209 120.907 130.133 1.00 65.25 0  334 LEU   B O   1 
ATOM   4615 C CB  . LEU   B 1 334 ? 110.099 123.106 128.772 1.00 65.25 0  334 LEU   B CB  1 
ATOM   4616 C CG  . LEU   B 1 334 ? 111.209 124.152 128.769 1.00 65.25 0  334 LEU   B CG  1 
ATOM   4617 C CD1 . LEU   B 1 334 ? 112.143 123.926 127.599 1.00 65.25 0  334 LEU   B CD1 1 
ATOM   4618 C CD2 . LEU   B 1 334 ? 110.624 125.542 128.721 1.00 65.25 0  334 LEU   B CD2 1 
ATOM   4619 N N   . PRO   B 1 335 ? 106.948 122.454 129.123 1.00 64.57 0  335 PRO   B N   1 
ATOM   4620 C CA  . PRO   B 1 335 ? 105.895 121.495 128.824 1.00 64.57 0  335 PRO   B CA  1 
ATOM   4621 C C   . PRO   B 1 335 ? 106.071 120.907 127.436 1.00 64.57 0  335 PRO   B C   1 
ATOM   4622 O O   . PRO   B 1 335 ? 106.783 121.479 126.598 1.00 64.57 0  335 PRO   B O   1 
ATOM   4623 C CB  . PRO   B 1 335 ? 104.626 122.348 128.911 1.00 64.57 0  335 PRO   B CB  1 
ATOM   4624 C CG  . PRO   B 1 335 ? 105.076 123.675 128.446 1.00 64.57 0  335 PRO   B CG  1 
ATOM   4625 C CD  . PRO   B 1 335 ? 106.505 123.837 128.893 1.00 64.57 0  335 PRO   B CD  1 
ATOM   4626 N N   . PRO   B 1 336 ? 105.441 119.761 127.151 1.00 64.68 0  336 PRO   B N   1 
ATOM   4627 C CA  . PRO   B 1 336 ? 105.524 119.150 125.813 1.00 64.68 0  336 PRO   B CA  1 
ATOM   4628 C C   . PRO   B 1 336 ? 104.506 119.750 124.852 1.00 64.68 0  336 PRO   B C   1 
ATOM   4629 O O   . PRO   B 1 336 ? 103.634 119.070 124.307 1.00 64.68 0  336 PRO   B O   1 
ATOM   4630 C CB  . PRO   B 1 336 ? 105.239 117.678 126.117 1.00 64.68 0  336 PRO   B CB  1 
ATOM   4631 C CG  . PRO   B 1 336 ? 104.246 117.754 127.213 1.00 64.68 0  336 PRO   B CG  1 
ATOM   4632 C CD  . PRO   B 1 336 ? 104.658 118.924 128.074 1.00 64.68 0  336 PRO   B CD  1 
ATOM   4633 N N   . CYS   B 1 337 ? 104.620 121.051 124.632 1.00 65.26 0  337 CYS   B N   1 
ATOM   4634 C CA  . CYS   B 1 337 ? 103.595 121.817 123.935 1.00 65.26 0  337 CYS   B CA  1 
ATOM   4635 C C   . CYS   B 1 337 ? 103.644 121.502 122.445 1.00 65.26 0  337 CYS   B C   1 
ATOM   4636 O O   . CYS   B 1 337 ? 104.304 122.184 121.661 1.00 65.26 0  337 CYS   B O   1 
ATOM   4637 C CB  . CYS   B 1 337 ? 103.778 123.300 124.219 1.00 65.26 0  337 CYS   B CB  1 
ATOM   4638 S SG  . CYS   B 1 337 ? 105.458 123.865 123.949 1.00 65.26 0  337 CYS   B SG  1 
ATOM   4639 N N   . THR   B 1 338 ? 102.933 120.441 122.063 1.00 64.54 0  338 THR   B N   1 
ATOM   4640 C CA  . THR   B 1 338 ? 102.692 120.078 120.666 1.00 64.54 0  338 THR   B CA  1 
ATOM   4641 C C   . THR   B 1 338 ? 103.991 119.748 119.926 1.00 64.54 0  338 THR   B C   1 
ATOM   4642 O O   . THR   B 1 338 ? 104.076 119.859 118.702 1.00 64.54 0  338 THR   B O   1 
ATOM   4643 C CB  . THR   B 1 338 ? 101.904 121.177 119.944 1.00 64.54 0  338 THR   B CB  1 
ATOM   4644 O OG1 . THR   B 1 338 ? 100.641 121.336 120.591 1.00 64.54 0  338 THR   B OG1 1 
ATOM   4645 C CG2 . THR   B 1 338 ? 101.609 120.782 118.507 1.00 64.54 0  338 THR   B CG2 1 
ATOM   4646 N N   . TRP   B 1 339 ? 105.027 119.357 120.663 1.00 63.88 0  339 TRP   B N   1 
ATOM   4647 C CA  . TRP   B 1 339 ? 106.202 118.757 120.036 1.00 63.88 0  339 TRP   B CA  1 
ATOM   4648 C C   . TRP   B 1 339 ? 105.897 117.341 119.561 1.00 63.88 0  339 TRP   B C   1 
ATOM   4649 O O   . TRP   B 1 339 ? 106.275 116.986 118.430 1.00 63.88 0  339 TRP   B O   1 
ATOM   4650 C CB  . TRP   B 1 339 ? 107.387 118.754 121.006 1.00 63.88 0  339 TRP   B CB  1 
ATOM   4651 C CG  . TRP   B 1 339 ? 108.143 120.036 121.082 1.00 63.88 0  339 TRP   B CG  1 
ATOM   4652 C CD1 . TRP   B 1 339 ? 108.050 120.982 122.055 1.00 63.88 0  339 TRP   B CD1 1 
ATOM   4653 C CD2 . TRP   B 1 339 ? 109.116 120.516 120.150 1.00 63.88 0  339 TRP   B CD2 1 
ATOM   4654 N NE1 . TRP   B 1 339 ? 108.902 122.023 121.788 1.00 63.88 0  339 TRP   B NE1 1 
ATOM   4655 C CE2 . TRP   B 1 339 ? 109.568 121.758 120.622 1.00 63.88 0  339 TRP   B CE2 1 
ATOM   4656 C CE3 . TRP   B 1 339 ? 109.649 120.013 118.963 1.00 63.88 0  339 TRP   B CE3 1 
ATOM   4657 C CZ2 . TRP   B 1 339 ? 110.524 122.505 119.948 1.00 63.88 0  339 TRP   B CZ2 1 
ATOM   4658 C CZ3 . TRP   B 1 339 ? 110.595 120.755 118.297 1.00 63.88 0  339 TRP   B CZ3 1 
ATOM   4659 C CH2 . TRP   B 1 339 ? 111.024 121.987 118.788 1.00 63.88 0  339 TRP   B CH2 1 
ATOM   4660 N N   . PRO   B 1 340 ? 105.259 116.485 120.372 1.00 63.79 0  340 PRO   B N   1 
ATOM   4661 C CA  . PRO   B 1 340 ? 105.012 115.112 119.916 1.00 63.79 0  340 PRO   B CA  1 
ATOM   4662 C C   . PRO   B 1 340 ? 104.163 115.028 118.670 1.00 63.79 0  340 PRO   B C   1 
ATOM   4663 O O   . PRO   B 1 340 ? 104.415 114.164 117.825 1.00 63.79 0  340 PRO   B O   1 
ATOM   4664 C CB  . PRO   B 1 340 ? 104.313 114.472 121.120 1.00 63.79 0  340 PRO   B CB  1 
ATOM   4665 C CG  . PRO   B 1 340 ? 104.752 115.284 122.258 1.00 63.79 0  340 PRO   B CG  1 
ATOM   4666 C CD  . PRO   B 1 340 ? 104.798 116.662 121.758 1.00 63.79 0  340 PRO   B CD  1 
ATOM   4667 N N   . PHE   B 1 341 ? 103.164 115.899 118.523 1.00 64.92 0  341 PHE   B N   1 
ATOM   4668 C CA  . PHE   B 1 341 ? 102.394 115.910 117.287 1.00 64.92 0  341 PHE   B CA  1 
ATOM   4669 C C   . PHE   B 1 341 ? 103.295 116.177 116.097 1.00 64.92 0  341 PHE   B C   1 
ATOM   4670 O O   . PHE   B 1 341 ? 103.252 115.456 115.095 1.00 64.92 0  341 PHE   B O   1 
ATOM   4671 C CB  . PHE   B 1 341 ? 101.295 116.964 117.350 1.00 64.92 0  341 PHE   B CB  1 
ATOM   4672 C CG  . PHE   B 1 341 ? 100.901 117.495 116.006 1.00 64.92 0  341 PHE   B CG  1 
ATOM   4673 C CD1 . PHE   B 1 341 ? 100.262 116.689 115.087 1.00 64.92 0  341 PHE   B CD1 1 
ATOM   4674 C CD2 . PHE   B 1 341 ? 101.173 118.801 115.661 1.00 64.92 0  341 PHE   B CD2 1 
ATOM   4675 C CE1 . PHE   B 1 341 ? 99.900  117.176 113.855 1.00 64.92 0  341 PHE   B CE1 1 
ATOM   4676 C CE2 . PHE   B 1 341 ? 100.813 119.293 114.432 1.00 64.92 0  341 PHE   B CE2 1 
ATOM   4677 C CZ  . PHE   B 1 341 ? 100.176 118.481 113.527 1.00 64.92 0  341 PHE   B CZ  1 
ATOM   4678 N N   . CYS   B 1 342 ? 104.136 117.207 116.202 1.00 65.84 0  342 CYS   B N   1 
ATOM   4679 C CA  . CYS   B 1 342 ? 105.033 117.544 115.108 1.00 65.84 0  342 CYS   B CA  1 
ATOM   4680 C C   . CYS   B 1 342 ? 105.903 116.357 114.739 1.00 65.84 0  342 CYS   B C   1 
ATOM   4681 O O   . CYS   B 1 342 ? 105.933 115.933 113.579 1.00 65.84 0  342 CYS   B O   1 
ATOM   4682 C CB  . CYS   B 1 342 ? 105.903 118.733 115.496 1.00 65.84 0  342 CYS   B CB  1 
ATOM   4683 S SG  . CYS   B 1 342 ? 105.050 120.301 115.492 1.00 65.84 0  342 CYS   B SG  1 
ATOM   4684 N N   . LEU   B 1 343 ? 106.595 115.785 115.722 1.00 64.35 0  343 LEU   B N   1 
ATOM   4685 C CA  . LEU   B 1 343 ? 107.552 114.734 115.406 1.00 64.35 0  343 LEU   B CA  1 
ATOM   4686 C C   . LEU   B 1 343 ? 106.858 113.480 114.890 1.00 64.35 0  343 LEU   B C   1 
ATOM   4687 O O   . LEU   B 1 343 ? 107.290 112.894 113.889 1.00 64.35 0  343 LEU   B O   1 
ATOM   4688 C CB  . LEU   B 1 343 ? 108.409 114.424 116.627 1.00 64.35 0  343 LEU   B CB  1 
ATOM   4689 C CG  . LEU   B 1 343 ? 109.309 115.585 117.037 1.00 64.35 0  343 LEU   B CG  1 
ATOM   4690 C CD1 . LEU   B 1 343 ? 110.033 115.273 118.333 1.00 64.35 0  343 LEU   B CD1 1 
ATOM   4691 C CD2 . LEU   B 1 343 ? 110.290 115.905 115.928 1.00 64.35 0  343 LEU   B CD2 1 
ATOM   4692 N N   . SER   B 1 344 ? 105.772 113.059 115.542 1.00 64.16 0  344 SER   B N   1 
ATOM   4693 C CA  . SER   B 1 344 ? 105.090 111.843 115.123 1.00 64.16 0  344 SER   B CA  1 
ATOM   4694 C C   . SER   B 1 344 ? 104.487 111.992 113.735 1.00 64.16 0  344 SER   B C   1 
ATOM   4695 O O   . SER   B 1 344 ? 104.582 111.079 112.908 1.00 64.16 0  344 SER   B O   1 
ATOM   4696 C CB  . SER   B 1 344 ? 104.009 111.473 116.136 1.00 64.16 0  344 SER   B CB  1 
ATOM   4697 O OG  . SER   B 1 344 ? 103.269 110.347 115.699 1.00 64.16 0  344 SER   B OG  1 
ATOM   4698 N N   . ALA   B 1 345 ? 103.863 113.133 113.449 1.00 64.39 0  345 ALA   B N   1 
ATOM   4699 C CA  . ALA   B 1 345 ? 103.207 113.273 112.160 1.00 64.39 0  345 ALA   B CA  1 
ATOM   4700 C C   . ALA   B 1 345 ? 104.217 113.529 111.047 1.00 64.39 0  345 ALA   B C   1 
ATOM   4701 O O   . ALA   B 1 345 ? 103.973 113.165 109.892 1.00 64.39 0  345 ALA   B O   1 
ATOM   4702 C CB  . ALA   B 1 345 ? 102.148 114.365 112.236 1.00 64.39 0  345 ALA   B CB  1 
ATOM   4703 N N   . LEU   B 1 346 ? 105.365 114.137 111.363 1.00 64.05 0  346 LEU   B N   1 
ATOM   4704 C CA  . LEU   B 1 346 ? 106.435 114.204 110.373 1.00 64.05 0  346 LEU   B CA  1 
ATOM   4705 C C   . LEU   B 1 346 ? 106.995 112.823 110.073 1.00 64.05 0  346 LEU   B C   1 
ATOM   4706 O O   . LEU   B 1 346 ? 107.242 112.490 108.909 1.00 64.05 0  346 LEU   B O   1 
ATOM   4707 C CB  . LEU   B 1 346 ? 107.557 115.135 110.835 1.00 64.05 0  346 LEU   B CB  1 
ATOM   4708 C CG  . LEU   B 1 346 ? 107.301 116.639 110.871 1.00 64.05 0  346 LEU   B CG  1 
ATOM   4709 C CD1 . LEU   B 1 346 ? 108.485 117.350 111.486 1.00 64.05 0  346 LEU   B CD1 1 
ATOM   4710 C CD2 . LEU   B 1 346 ? 107.030 117.165 109.479 1.00 64.05 0  346 LEU   B CD2 1 
ATOM   4711 N N   . THR   B 1 347 ? 107.206 112.001 111.104 1.00 63.53 0  347 THR   B N   1 
ATOM   4712 C CA  . THR   B 1 347 ? 107.765 110.681 110.851 1.00 63.53 0  347 THR   B CA  1 
ATOM   4713 C C   . THR   B 1 347 ? 106.751 109.739 110.224 1.00 63.53 0  347 THR   B C   1 
ATOM   4714 O O   . THR   B 1 347 ? 107.146 108.717 109.653 1.00 63.53 0  347 THR   B O   1 
ATOM   4715 C CB  . THR   B 1 347 ? 108.328 110.067 112.136 1.00 63.53 0  347 THR   B CB  1 
ATOM   4716 O OG1 . THR   B 1 347 ? 109.163 108.954 111.801 1.00 63.53 0  347 THR   B OG1 1 
ATOM   4717 C CG2 . THR   B 1 347 ? 107.218 109.573 113.031 1.00 63.53 0  347 THR   B CG2 1 
ATOM   4718 N N   . PHE   B 1 348 ? 105.459 110.053 110.311 1.00 63.60 0  348 PHE   B N   1 
ATOM   4719 C CA  . PHE   B 1 348 ? 104.464 109.286 109.577 1.00 63.60 0  348 PHE   B CA  1 
ATOM   4720 C C   . PHE   B 1 348 ? 104.193 109.835 108.187 1.00 63.60 0  348 PHE   B C   1 
ATOM   4721 O O   . PHE   B 1 348 ? 103.705 109.092 107.330 1.00 63.60 0  348 PHE   B O   1 
ATOM   4722 C CB  . PHE   B 1 348 ? 103.146 109.220 110.350 1.00 63.60 0  348 PHE   B CB  1 
ATOM   4723 C CG  . PHE   B 1 348 ? 103.044 108.042 111.263 1.00 63.60 0  348 PHE   B CG  1 
ATOM   4724 C CD1 . PHE   B 1 348 ? 103.980 107.835 112.253 1.00 63.60 0  348 PHE   B CD1 1 
ATOM   4725 C CD2 . PHE   B 1 348 ? 102.027 107.124 111.111 1.00 63.60 0  348 PHE   B CD2 1 
ATOM   4726 C CE1 . PHE   B 1 348 ? 103.891 106.749 113.089 1.00 63.60 0  348 PHE   B CE1 1 
ATOM   4727 C CE2 . PHE   B 1 348 ? 101.934 106.035 111.943 1.00 63.60 0  348 PHE   B CE2 1 
ATOM   4728 C CZ  . PHE   B 1 348 ? 102.867 105.847 112.934 1.00 63.60 0  348 PHE   B CZ  1 
ATOM   4729 N N   . LEU   B 1 349 ? 104.493 111.104 107.940 1.00 62.70 0  349 LEU   B N   1 
ATOM   4730 C CA  . LEU   B 1 349 ? 104.316 111.670 106.614 1.00 62.70 0  349 LEU   B CA  1 
ATOM   4731 C C   . LEU   B 1 349 ? 105.527 111.446 105.720 1.00 62.70 0  349 LEU   B C   1 
ATOM   4732 O O   . LEU   B 1 349 ? 105.394 111.493 104.493 1.00 62.70 0  349 LEU   B O   1 
ATOM   4733 C CB  . LEU   B 1 349 ? 104.010 113.163 106.727 1.00 62.70 0  349 LEU   B CB  1 
ATOM   4734 C CG  . LEU   B 1 349 ? 103.484 113.854 105.474 1.00 62.70 0  349 LEU   B CG  1 
ATOM   4735 C CD1 . LEU   B 1 349 ? 102.118 113.307 105.111 1.00 62.70 0  349 LEU   B CD1 1 
ATOM   4736 C CD2 . LEU   B 1 349 ? 103.416 115.347 105.697 1.00 62.70 0  349 LEU   B CD2 1 
ATOM   4737 N N   . LEU   B 1 350 ? 106.696 111.193 106.302 1.00 61.56 0  350 LEU   B N   1 
ATOM   4738 C CA  . LEU   B 1 350 ? 107.882 110.802 105.556 1.00 61.56 0  350 LEU   B CA  1 
ATOM   4739 C C   . LEU   B 1 350 ? 107.904 109.332 105.181 1.00 61.56 0  350 LEU   B C   1 
ATOM   4740 O O   . LEU   B 1 350 ? 108.769 108.927 104.400 1.00 61.56 0  350 LEU   B O   1 
ATOM   4741 C CB  . LEU   B 1 350 ? 109.132 111.124 106.365 1.00 61.56 0  350 LEU   B CB  1 
ATOM   4742 C CG  . LEU   B 1 350 ? 109.479 112.595 106.441 1.00 61.56 0  350 LEU   B CG  1 
ATOM   4743 C CD1 . LEU   B 1 350 ? 110.502 112.821 107.508 1.00 61.56 0  350 LEU   B CD1 1 
ATOM   4744 C CD2 . LEU   B 1 350 ? 110.045 112.976 105.098 1.00 61.56 0  350 LEU   B CD2 1 
ATOM   4745 N N   . LEU   B 1 351 ? 106.997 108.528 105.722 1.00 62.58 0  351 LEU   B N   1 
ATOM   4746 C CA  . LEU   B 1 351 ? 106.997 107.105 105.426 1.00 62.58 0  351 LEU   B CA  1 
ATOM   4747 C C   . LEU   B 1 351 ? 106.822 106.879 103.932 1.00 62.58 0  351 LEU   B C   1 
ATOM   4748 O O   . LEU   B 1 351 ? 105.924 107.446 103.305 1.00 62.58 0  351 LEU   B O   1 
ATOM   4749 C CB  . LEU   B 1 351 ? 105.878 106.415 106.200 1.00 62.58 0  351 LEU   B CB  1 
ATOM   4750 C CG  . LEU   B 1 351 ? 105.830 104.891 106.180 1.00 62.58 0  351 LEU   B CG  1 
ATOM   4751 C CD1 . LEU   B 1 351 ? 106.869 104.319 107.116 1.00 62.58 0  351 LEU   B CD1 1 
ATOM   4752 C CD2 . LEU   B 1 351 ? 104.447 104.406 106.555 1.00 62.58 0  351 LEU   B CD2 1 
ATOM   4753 N N   . THR   B 1 352 ? 107.689 106.050 103.361 1.00 63.21 0  352 THR   B N   1 
ATOM   4754 C CA  . THR   B 1 352 ? 107.594 105.645 101.967 1.00 63.21 0  352 THR   B CA  1 
ATOM   4755 C C   . THR   B 1 352 ? 107.199 104.180 101.933 1.00 63.21 0  352 THR   B C   1 
ATOM   4756 O O   . THR   B 1 352 ? 107.922 103.327 102.455 1.00 63.21 0  352 THR   B O   1 
ATOM   4757 C CB  . THR   B 1 352 ? 108.908 105.862 101.224 1.00 63.21 0  352 THR   B CB  1 
ATOM   4758 O OG1 . THR   B 1 352 ? 109.935 105.067 101.827 1.00 63.21 0  352 THR   B OG1 1 
ATOM   4759 C CG2 . THR   B 1 352 ? 109.307 107.327 101.264 1.00 63.21 0  352 THR   B CG2 1 
ATOM   4760 N N   . THR   B 1 353 ? 106.060 103.892 101.321 1.00 64.07 0  353 THR   B N   1 
ATOM   4761 C CA  . THR   B 1 353 ? 105.522 102.545 101.263 1.00 64.07 0  353 THR   B CA  1 
ATOM   4762 C C   . THR   B 1 353 ? 105.097 102.232 99.841  1.00 64.07 0  353 THR   B C   1 
ATOM   4763 O O   . THR   B 1 353 ? 104.784 103.135 99.060  1.00 64.07 0  353 THR   B O   1 
ATOM   4764 C CB  . THR   B 1 353 ? 104.341 102.379 102.217 1.00 64.07 0  353 THR   B CB  1 
ATOM   4765 O OG1 . THR   B 1 353 ? 103.946 101.002 102.255 1.00 64.07 0  353 THR   B OG1 1 
ATOM   4766 C CG2 . THR   B 1 353 ? 103.168 103.232 101.774 1.00 64.07 0  353 THR   B CG2 1 
ATOM   4767 N N   . ASN   B 1 354 ? 105.106 100.949 99.503  1.00 64.35 0  354 ASN   B N   1 
ATOM   4768 C CA  . ASN   B 1 354 ? 104.731 100.522 98.166  1.00 64.35 0  354 ASN   B CA  1 
ATOM   4769 C C   . ASN   B 1 354 ? 103.228 100.375 97.997  1.00 64.35 0  354 ASN   B C   1 
ATOM   4770 O O   . ASN   B 1 354 ? 102.769 100.127 96.879  1.00 64.35 0  354 ASN   B O   1 
ATOM   4771 C CB  . ASN   B 1 354 ? 105.421 99.200  97.832  1.00 64.35 0  354 ASN   B CB  1 
ATOM   4772 C CG  . ASN   B 1 354 ? 106.925 99.338  97.751  1.00 64.35 0  354 ASN   B CG  1 
ATOM   4773 O OD1 . ASN   B 1 354 ? 107.455 100.445 97.711  1.00 64.35 0  354 ASN   B OD1 1 
ATOM   4774 N ND2 . ASN   B 1 354 ? 107.620 98.209  97.727  1.00 64.35 0  354 ASN   B ND2 1 
ATOM   4775 N N   . ASN   B 1 355 ? 102.463 100.518 99.065  1.00 65.67 0  355 ASN   B N   1 
ATOM   4776 C CA  . ASN   B 1 355 ? 101.018 100.368 98.995  1.00 65.67 0  355 ASN   B CA  1 
ATOM   4777 C C   . ASN   B 1 355 ? 100.429 101.508 98.178  1.00 65.67 0  355 ASN   B C   1 
ATOM   4778 O O   . ASN   B 1 355 ? 100.613 102.675 98.544  1.00 65.67 0  355 ASN   B O   1 
ATOM   4779 C CB  . ASN   B 1 355 ? 100.435 100.355 100.403 1.00 65.67 0  355 ASN   B CB  1 
ATOM   4780 C CG  . ASN   B 1 355 ? 98.965  100.004 100.427 1.00 65.67 0  355 ASN   B CG  1 
ATOM   4781 O OD1 . ASN   B 1 355 ? 98.353  99.757  99.390  1.00 65.67 0  355 ASN   B OD1 1 
ATOM   4782 N ND2 . ASN   B 1 355 ? 98.387  99.981  101.621 1.00 65.67 0  355 ASN   B ND2 1 
ATOM   4783 N N   . PRO   B 1 356 ? 99.729  101.228 97.077  1.00 66.18 0  356 PRO   B N   1 
ATOM   4784 C CA  . PRO   B 1 356 ? 99.170  102.322 96.270  1.00 66.18 0  356 PRO   B CA  1 
ATOM   4785 C C   . PRO   B 1 356 ? 98.121  103.145 96.995  1.00 66.18 0  356 PRO   B C   1 
ATOM   4786 O O   . PRO   B 1 356 ? 97.895  104.299 96.615  1.00 66.18 0  356 PRO   B O   1 
ATOM   4787 C CB  . PRO   B 1 356 ? 98.568  101.594 95.061  1.00 66.18 0  356 PRO   B CB  1 
ATOM   4788 C CG  . PRO   B 1 356 ? 98.346  100.200 95.533  1.00 66.18 0  356 PRO   B CG  1 
ATOM   4789 C CD  . PRO   B 1 356 ? 99.463  99.912  96.479  1.00 66.18 0  356 PRO   B CD  1 
ATOM   4790 N N   . ALA   B 1 357 ? 97.478  102.594 98.025  1.00 66.38 0  357 ALA   B N   1 
ATOM   4791 C CA  . ALA   B 1 357 ? 96.426  103.315 98.725  1.00 66.38 0  357 ALA   B CA  1 
ATOM   4792 C C   . ALA   B 1 357 ? 96.961  104.445 99.590  1.00 66.38 0  357 ALA   B C   1 
ATOM   4793 O O   . ALA   B 1 357 ? 96.249  105.431 99.804  1.00 66.38 0  357 ALA   B O   1 
ATOM   4794 C CB  . ALA   B 1 357 ? 95.611  102.349 99.583  1.00 66.38 0  357 ALA   B CB  1 
ATOM   4795 N N   . ILE   B 1 358 ? 98.187  104.329 100.088 1.00 65.79 0  358 ILE   B N   1 
ATOM   4796 C CA  . ILE   B 1 358 ? 98.793  105.369 100.913 1.00 65.79 0  358 ILE   B CA  1 
ATOM   4797 C C   . ILE   B 1 358 ? 99.480  106.332 99.951  1.00 65.79 0  358 ILE   B C   1 
ATOM   4798 O O   . ILE   B 1 358 ? 100.645 106.159 99.594  1.00 65.79 0  358 ILE   B O   1 
ATOM   4799 C CB  . ILE   B 1 358 ? 99.762  104.789 101.940 1.00 65.79 0  358 ILE   B CB  1 
ATOM   4800 C CG1 . ILE   B 1 358 ? 99.058  103.759 102.819 1.00 65.79 0  358 ILE   B CG1 1 
ATOM   4801 C CG2 . ILE   B 1 358 ? 100.346 105.889 102.801 1.00 65.79 0  358 ILE   B CG2 1 
ATOM   4802 C CD1 . ILE   B 1 358 ? 99.984  103.038 103.764 1.00 65.79 0  358 ILE   B CD1 1 
ATOM   4803 N N   . TYR   B 1 359 ? 98.753  107.360 99.527  1.00 66.24 0  359 TYR   B N   1 
ATOM   4804 C CA  . TYR   B 1 359 ? 99.262  108.342 98.580  1.00 66.24 0  359 TYR   B CA  1 
ATOM   4805 C C   . TYR   B 1 359 ? 99.450  109.668 99.300  1.00 66.24 0  359 TYR   B C   1 
ATOM   4806 O O   . TYR   B 1 359 ? 98.495  110.212 99.862  1.00 66.24 0  359 TYR   B O   1 
ATOM   4807 C CB  . TYR   B 1 359 ? 98.310  108.510 97.401  1.00 66.24 0  359 TYR   B CB  1 
ATOM   4808 C CG  . TYR   B 1 359 ? 98.699  109.619 96.457  1.00 66.24 0  359 TYR   B CG  1 
ATOM   4809 C CD1 . TYR   B 1 359 ? 99.904  109.582 95.778  1.00 66.24 0  359 TYR   B CD1 1 
ATOM   4810 C CD2 . TYR   B 1 359 ? 97.854  110.690 96.229  1.00 66.24 0  359 TYR   B CD2 1 
ATOM   4811 C CE1 . TYR   B 1 359 ? 100.262 110.586 94.910  1.00 66.24 0  359 TYR   B CE1 1 
ATOM   4812 C CE2 . TYR   B 1 359 ? 98.204  111.699 95.361  1.00 66.24 0  359 TYR   B CE2 1 
ATOM   4813 C CZ  . TYR   B 1 359 ? 99.410  111.643 94.704  1.00 66.24 0  359 TYR   B CZ  1 
ATOM   4814 O OH  . TYR   B 1 359 ? 99.763  112.651 93.838  1.00 66.24 0  359 TYR   B OH  1 
ATOM   4815 N N   . LYS   B 1 360 ? 100.672 110.187 99.273  1.00 65.14 0  360 LYS   B N   1 
ATOM   4816 C CA  . LYS   B 1 360 ? 100.990 111.452 99.929  1.00 65.14 0  360 LYS   B CA  1 
ATOM   4817 C C   . LYS   B 1 360 ? 100.672 112.580 98.959  1.00 65.14 0  360 LYS   B C   1 
ATOM   4818 O O   . LYS   B 1 360 ? 101.342 112.743 97.937  1.00 65.14 0  360 LYS   B O   1 
ATOM   4819 C CB  . LYS   B 1 360 ? 102.449 111.483 100.367 1.00 65.14 0  360 LYS   B CB  1 
ATOM   4820 C CG  . LYS   B 1 360 ? 102.826 112.714 101.163 1.00 65.14 0  360 LYS   B CG  1 
ATOM   4821 C CD  . LYS   B 1 360 ? 104.216 112.583 101.747 1.00 65.14 0  360 LYS   B CD  1 
ATOM   4822 C CE  . LYS   B 1 360 ? 105.251 113.249 100.869 1.00 65.14 0  360 LYS   B CE  1 
ATOM   4823 N NZ  . LYS   B 1 360 ? 105.095 114.726 100.858 1.00 65.14 1  360 LYS   B NZ  1 
ATOM   4824 N N   . LEU   B 1 361 ? 99.641  113.355 99.280  1.00 65.32 0  361 LEU   B N   1 
ATOM   4825 C CA  . LEU   B 1 361 ? 99.227  114.438 98.410  1.00 65.32 0  361 LEU   B CA  1 
ATOM   4826 C C   . LEU   B 1 361 ? 100.305 115.511 98.330  1.00 65.32 0  361 LEU   B C   1 
ATOM   4827 O O   . LEU   B 1 361 ? 100.990 115.790 99.317  1.00 65.32 0  361 LEU   B O   1 
ATOM   4828 C CB  . LEU   B 1 361 ? 97.932  115.060 98.909  1.00 65.32 0  361 LEU   B CB  1 
ATOM   4829 C CG  . LEU   B 1 361 ? 96.702  114.179 98.795  1.00 65.32 0  361 LEU   B CG  1 
ATOM   4830 C CD1 . LEU   B 1 361 ? 95.552  114.831 99.499  1.00 65.32 0  361 LEU   B CD1 1 
ATOM   4831 C CD2 . LEU   B 1 361 ? 96.378  113.993 97.333  1.00 65.32 0  361 LEU   B CD2 1 
ATOM   4832 N N   . PRO   B 1 362 ? 100.488 116.112 97.162  1.00 66.27 0  362 PRO   B N   1 
ATOM   4833 C CA  . PRO   B 1 362 ? 101.326 117.307 97.082  1.00 66.27 0  362 PRO   B CA  1 
ATOM   4834 C C   . PRO   B 1 362 ? 100.744 118.406 97.952  1.00 66.27 0  362 PRO   B C   1 
ATOM   4835 O O   . PRO   B 1 362 ? 99.528  118.585 98.031  1.00 66.27 0  362 PRO   B O   1 
ATOM   4836 C CB  . PRO   B 1 362 ? 101.283 117.675 95.598  1.00 66.27 0  362 PRO   B CB  1 
ATOM   4837 C CG  . PRO   B 1 362 ? 100.910 116.416 94.907  1.00 66.27 0  362 PRO   B CG  1 
ATOM   4838 C CD  . PRO   B 1 362 ? 99.995  115.696 95.841  1.00 66.27 0  362 PRO   B CD  1 
ATOM   4839 N N   . LEU   B 1 363 ? 101.630 119.144 98.611  1.00 66.91 0  363 LEU   B N   1 
ATOM   4840 C CA  . LEU   B 1 363 ? 101.210 120.195 99.525  1.00 66.91 0  363 LEU   B CA  1 
ATOM   4841 C C   . LEU   B 1 363 ? 100.443 121.313 98.840  1.00 66.91 0  363 LEU   B C   1 
ATOM   4842 O O   . LEU   B 1 363 ? 99.744  122.065 99.527  1.00 66.91 0  363 LEU   B O   1 
ATOM   4843 C CB  . LEU   B 1 363 ? 102.432 120.758 100.239 1.00 66.91 0  363 LEU   B CB  1 
ATOM   4844 C CG  . LEU   B 1 363 ? 102.712 120.210 101.631 1.00 66.91 0  363 LEU   B CG  1 
ATOM   4845 C CD1 . LEU   B 1 363 ? 102.815 118.704 101.613 1.00 66.91 0  363 LEU   B CD1 1 
ATOM   4846 C CD2 . LEU   B 1 363 ? 104.000 120.831 102.136 1.00 66.91 0  363 LEU   B CD2 1 
ATOM   4847 N N   . SER   B 1 364 ? 100.539 121.440 97.522  1.00 67.64 0  364 SER   B N   1 
ATOM   4848 C CA  . SER   B 1 364 ? 99.860  122.507 96.808  1.00 67.64 0  364 SER   B CA  1 
ATOM   4849 C C   . SER   B 1 364 ? 98.382  122.223 96.584  1.00 67.64 0  364 SER   B C   1 
ATOM   4850 O O   . SER   B 1 364 ? 97.673  123.090 96.065  1.00 67.64 0  364 SER   B O   1 
ATOM   4851 C CB  . SER   B 1 364 ? 100.543 122.758 95.463  1.00 67.64 0  364 SER   B CB  1 
ATOM   4852 O OG  . SER   B 1 364 ? 100.432 121.627 94.620  1.00 67.64 0  364 SER   B OG  1 
ATOM   4853 N N   . LYS   B 1 365 ? 97.902  121.043 96.962  1.00 68.37 0  365 LYS   B N   1 
ATOM   4854 C CA  . LYS   B 1 365 ? 96.524  120.637 96.719  1.00 68.37 0  365 LYS   B CA  1 
ATOM   4855 C C   . LYS   B 1 365 ? 95.916  120.028 97.976  1.00 68.37 0  365 LYS   B C   1 
ATOM   4856 O O   . LYS   B 1 365 ? 95.329  118.947 97.948  1.00 68.37 0  365 LYS   B O   1 
ATOM   4857 C CB  . LYS   B 1 365 ? 96.448  119.655 95.555  1.00 68.37 0  365 LYS   B CB  1 
ATOM   4858 C CG  . LYS   B 1 365 ? 96.902  120.230 94.226  1.00 68.37 0  365 LYS   B CG  1 
ATOM   4859 C CD  . LYS   B 1 365 ? 95.956  121.310 93.739  1.00 68.37 0  365 LYS   B CD  1 
ATOM   4860 C CE  . LYS   B 1 365 ? 96.439  121.913 92.433  1.00 68.37 0  365 LYS   B CE  1 
ATOM   4861 N NZ  . LYS   B 1 365 ? 96.383  120.925 91.323  1.00 68.37 1  365 LYS   B NZ  1 
ATOM   4862 N N   . VAL   B 1 366 ? 96.051  120.719 99.102  1.00 67.77 0  366 VAL   B N   1 
ATOM   4863 C CA  . VAL   B 1 366 ? 95.539  120.250 100.387 1.00 67.77 0  366 VAL   B CA  1 
ATOM   4864 C C   . VAL   B 1 366 ? 94.605  121.327 100.924 1.00 67.77 0  366 VAL   B C   1 
ATOM   4865 O O   . VAL   B 1 366 ? 95.056  122.391 101.364 1.00 67.77 0  366 VAL   B O   1 
ATOM   4866 C CB  . VAL   B 1 366 ? 96.660  119.946 101.383 1.00 67.77 0  366 VAL   B CB  1 
ATOM   4867 C CG1 . VAL   B 1 366 ? 96.084  119.681 102.758 1.00 67.77 0  366 VAL   B CG1 1 
ATOM   4868 C CG2 . VAL   B 1 366 ? 97.471  118.768 100.912 1.00 67.77 0  366 VAL   B CG2 1 
ATOM   4869 N N   . THR   B 1 367 ? 93.299  121.062 100.894 1.00 68.55 0  367 THR   B N   1 
ATOM   4870 C CA  . THR   B 1 367 ? 92.313  121.977 101.455 1.00 68.55 0  367 THR   B CA  1 
ATOM   4871 C C   . THR   B 1 367 ? 91.566  121.357 102.630 1.00 68.55 0  367 THR   B C   1 
ATOM   4872 O O   . THR   B 1 367 ? 91.613  121.879 103.747 1.00 68.55 0  367 THR   B O   1 
ATOM   4873 C CB  . THR   B 1 367 ? 91.335  122.410 100.357 1.00 68.55 0  367 THR   B CB  1 
ATOM   4874 O OG1 . THR   B 1 367 ? 90.693  121.252 99.816  1.00 68.55 0  367 THR   B OG1 1 
ATOM   4875 C CG2 . THR   B 1 367 ? 92.076  123.127 99.239  1.00 68.55 0  367 THR   B CG2 1 
ATOM   4876 N N   . TYR   B 1 368 ? 90.892  120.237 102.402 1.00 69.93 0  368 TYR   B N   1 
ATOM   4877 C CA  . TYR   B 1 368 ? 90.221  119.482 103.449 1.00 69.93 0  368 TYR   B CA  1 
ATOM   4878 C C   . TYR   B 1 368 ? 89.972  118.074 102.927 1.00 69.93 0  368 TYR   B C   1 
ATOM   4879 O O   . TYR   B 1 368 ? 89.959  117.860 101.709 1.00 69.93 0  368 TYR   B O   1 
ATOM   4880 C CB  . TYR   B 1 368 ? 88.913  120.166 103.887 1.00 69.93 0  368 TYR   B CB  1 
ATOM   4881 C CG  . TYR   B 1 368 ? 87.935  120.492 102.785 1.00 69.93 0  368 TYR   B CG  1 
ATOM   4882 C CD1 . TYR   B 1 368 ? 88.080  121.632 102.009 1.00 69.93 0  368 TYR   B CD1 1 
ATOM   4883 C CD2 . TYR   B 1 368 ? 86.855  119.668 102.534 1.00 69.93 0  368 TYR   B CD2 1 
ATOM   4884 C CE1 . TYR   B 1 368 ? 87.180  121.933 101.010 1.00 69.93 0  368 TYR   B CE1 1 
ATOM   4885 C CE2 . TYR   B 1 368 ? 85.952  119.957 101.540 1.00 69.93 0  368 TYR   B CE2 1 
ATOM   4886 C CZ  . TYR   B 1 368 ? 86.117  121.091 100.781 1.00 69.93 0  368 TYR   B CZ  1 
ATOM   4887 O OH  . TYR   B 1 368 ? 85.211  121.376 99.785  1.00 69.93 0  368 TYR   B OH  1 
ATOM   4888 N N   . PRO   B 1 369 ? 89.793  117.090 103.817 1.00 69.66 0  369 PRO   B N   1 
ATOM   4889 C CA  . PRO   B 1 369 ? 89.859  115.689 103.369 1.00 69.66 0  369 PRO   B CA  1 
ATOM   4890 C C   . PRO   B 1 369 ? 88.865  115.325 102.280 1.00 69.66 0  369 PRO   B C   1 
ATOM   4891 O O   . PRO   B 1 369 ? 89.199  114.525 101.399 1.00 69.66 0  369 PRO   B O   1 
ATOM   4892 C CB  . PRO   B 1 369 ? 89.596  114.905 104.659 1.00 69.66 0  369 PRO   B CB  1 
ATOM   4893 C CG  . PRO   B 1 369 ? 90.029  115.815 105.733 1.00 69.66 0  369 PRO   B CG  1 
ATOM   4894 C CD  . PRO   B 1 369 ? 89.636  117.174 105.276 1.00 69.66 0  369 PRO   B CD  1 
ATOM   4895 N N   . GLU   B 1 370 ? 87.656  115.886 102.304 1.00 70.53 0  370 GLU   B N   1 
ATOM   4896 C CA  . GLU   B 1 370 ? 86.693  115.576 101.252 1.00 70.53 0  370 GLU   B CA  1 
ATOM   4897 C C   . GLU   B 1 370 ? 87.148  116.115 99.902  1.00 70.53 0  370 GLU   B C   1 
ATOM   4898 O O   . GLU   B 1 370 ? 87.101  115.402 98.889  1.00 70.53 0  370 GLU   B O   1 
ATOM   4899 C CB  . GLU   B 1 370 ? 85.321  116.131 101.619 1.00 70.53 0  370 GLU   B CB  1 
ATOM   4900 C CG  . GLU   B 1 370 ? 84.538  115.256 102.575 1.00 70.53 0  370 GLU   B CG  1 
ATOM   4901 C CD  . GLU   B 1 370 ? 84.911  115.492 104.020 1.00 70.53 0  370 GLU   B CD  1 
ATOM   4902 O OE1 . GLU   B 1 370 ? 85.767  116.361 104.278 1.00 70.53 0  370 GLU   B OE1 1 
ATOM   4903 O OE2 . GLU   B 1 370 ? 84.345  114.812 104.901 1.00 70.53 -1 370 GLU   B OE2 1 
ATOM   4904 N N   . ALA   B 1 371 ? 87.585  117.373 99.865  1.00 70.15 0  371 ALA   B N   1 
ATOM   4905 C CA  . ALA   B 1 371 ? 88.084  117.938 98.619  1.00 70.15 0  371 ALA   B CA  1 
ATOM   4906 C C   . ALA   B 1 371 ? 89.321  117.193 98.147  1.00 70.15 0  371 ALA   B C   1 
ATOM   4907 O O   . ALA   B 1 371 ? 89.506  116.982 96.944  1.00 70.15 0  371 ALA   B O   1 
ATOM   4908 C CB  . ALA   B 1 371 ? 88.387  119.425 98.795  1.00 70.15 0  371 ALA   B CB  1 
ATOM   4909 N N   . ASN   B 1 372 ? 90.175  116.785 99.083  1.00 69.39 0  372 ASN   B N   1 
ATOM   4910 C CA  . ASN   B 1 372 ? 91.365  116.025 98.725  1.00 69.39 0  372 ASN   B CA  1 
ATOM   4911 C C   . ASN   B 1 372 ? 90.994  114.696 98.088  1.00 69.39 0  372 ASN   B C   1 
ATOM   4912 O O   . ASN   B 1 372 ? 91.585  114.292 97.080  1.00 69.39 0  372 ASN   B O   1 
ATOM   4913 C CB  . ASN   B 1 372 ? 92.212  115.795 99.969  1.00 69.39 0  372 ASN   B CB  1 
ATOM   4914 C CG  . ASN   B 1 372 ? 92.985  117.019 100.373 1.00 69.39 0  372 ASN   B CG  1 
ATOM   4915 O OD1 . ASN   B 1 372 ? 93.823  117.508 99.626  1.00 69.39 0  372 ASN   B OD1 1 
ATOM   4916 N ND2 . ASN   B 1 372 ? 92.706  117.526 101.565 1.00 69.39 0  372 ASN   B ND2 1 
ATOM   4917 N N   . ARG   B 1 373 ? 90.014  114.005 98.669  1.00 70.51 0  373 ARG   B N   1 
ATOM   4918 C CA  . ARG   B 1 373 ? 89.558  112.736 98.120  1.00 70.51 0  373 ARG   B CA  1 
ATOM   4919 C C   . ARG   B 1 373 ? 88.988  112.917 96.721  1.00 70.51 0  373 ARG   B C   1 
ATOM   4920 O O   . ARG   B 1 373 ? 89.295  112.137 95.808  1.00 70.51 0  373 ARG   B O   1 
ATOM   4921 C CB  . ARG   B 1 373 ? 88.509  112.136 99.056  1.00 70.51 0  373 ARG   B CB  1 
ATOM   4922 C CG  . ARG   B 1 373 ? 88.021  110.758 98.686  1.00 70.51 0  373 ARG   B CG  1 
ATOM   4923 C CD  . ARG   B 1 373 ? 87.064  110.214 99.720  1.00 70.51 0  373 ARG   B CD  1 
ATOM   4924 N NE  . ARG   B 1 373 ? 86.570  108.890 99.355  1.00 70.51 0  373 ARG   B NE  1 
ATOM   4925 C CZ  . ARG   B 1 373 ? 87.225  107.758 99.588  1.00 70.51 0  373 ARG   B CZ  1 
ATOM   4926 N NH1 . ARG   B 1 373 ? 86.698  106.598 99.223  1.00 70.51 1  373 ARG   B NH1 1 
ATOM   4927 N NH2 . ARG   B 1 373 ? 88.410  107.782 100.183 1.00 70.51 0  373 ARG   B NH2 1 
ATOM   4928 N N   . ILE   B 1 374 ? 88.152  113.940 96.536  1.00 70.19 0  374 ILE   B N   1 
ATOM   4929 C CA  . ILE   B 1 374 ? 87.556  114.173 95.224  1.00 70.19 0  374 ILE   B CA  1 
ATOM   4930 C C   . ILE   B 1 374 ? 88.636  114.511 94.208  1.00 70.19 0  374 ILE   B C   1 
ATOM   4931 O O   . ILE   B 1 374 ? 88.598  114.050 93.061  1.00 70.19 0  374 ILE   B O   1 
ATOM   4932 C CB  . ILE   B 1 374 ? 86.484  115.272 95.305  1.00 70.19 0  374 ILE   B CB  1 
ATOM   4933 C CG1 . ILE   B 1 374 ? 85.251  114.750 96.038  1.00 70.19 0  374 ILE   B CG1 1 
ATOM   4934 C CG2 . ILE   B 1 374 ? 86.103  115.745 93.919  1.00 70.19 0  374 ILE   B CG2 1 
ATOM   4935 C CD1 . ILE   B 1 374 ? 84.506  113.675 95.280  1.00 70.19 0  374 ILE   B CD1 1 
ATOM   4936 N N   . TYR   B 1 375 ? 89.623  115.309 94.616  1.00 69.51 0  375 TYR   B N   1 
ATOM   4937 C CA  . TYR   B 1 375 ? 90.739  115.635 93.737  1.00 69.51 0  375 TYR   B CA  1 
ATOM   4938 C C   . TYR   B 1 375 ? 91.501  114.383 93.331  1.00 69.51 0  375 TYR   B C   1 
ATOM   4939 O O   . TYR   B 1 375 ? 91.890  114.229 92.167  1.00 69.51 0  375 TYR   B O   1 
ATOM   4940 C CB  . TYR   B 1 375 ? 91.672  116.621 94.433  1.00 69.51 0  375 TYR   B CB  1 
ATOM   4941 C CG  . TYR   B 1 375 ? 92.875  117.014 93.616  1.00 69.51 0  375 TYR   B CG  1 
ATOM   4942 C CD1 . TYR   B 1 375 ? 92.733  117.698 92.421  1.00 69.51 0  375 TYR   B CD1 1 
ATOM   4943 C CD2 . TYR   B 1 375 ? 94.154  116.694 94.039  1.00 69.51 0  375 TYR   B CD2 1 
ATOM   4944 C CE1 . TYR   B 1 375 ? 93.835  118.060 91.672  1.00 69.51 0  375 TYR   B CE1 1 
ATOM   4945 C CE2 . TYR   B 1 375 ? 95.258  117.051 93.299  1.00 69.51 0  375 TYR   B CE2 1 
ATOM   4946 C CZ  . TYR   B 1 375 ? 95.095  117.733 92.118  1.00 69.51 0  375 TYR   B CZ  1 
ATOM   4947 O OH  . TYR   B 1 375 ? 96.196  118.089 91.377  1.00 69.51 0  375 TYR   B OH  1 
ATOM   4948 N N   . TYR   B 1 376 ? 91.740  113.483 94.284  1.00 70.32 0  376 TYR   B N   1 
ATOM   4949 C CA  . TYR   B 1 376 ? 92.512  112.288 93.973  1.00 70.32 0  376 TYR   B CA  1 
ATOM   4950 C C   . TYR   B 1 376 ? 91.764  111.365 93.022  1.00 70.32 0  376 TYR   B C   1 
ATOM   4951 O O   . TYR   B 1 376 ? 92.344  110.873 92.049  1.00 70.32 0  376 TYR   B O   1 
ATOM   4952 C CB  . TYR   B 1 376 ? 92.886  111.551 95.250  1.00 70.32 0  376 TYR   B CB  1 
ATOM   4953 C CG  . TYR   B 1 376 ? 93.659  110.295 94.977  1.00 70.32 0  376 TYR   B CG  1 
ATOM   4954 C CD1 . TYR   B 1 376 ? 94.942  110.356 94.465  1.00 70.32 0  376 TYR   B CD1 1 
ATOM   4955 C CD2 . TYR   B 1 376 ? 93.110  109.049 95.227  1.00 70.32 0  376 TYR   B CD2 1 
ATOM   4956 C CE1 . TYR   B 1 376 ? 95.656  109.214 94.203  1.00 70.32 0  376 TYR   B CE1 1 
ATOM   4957 C CE2 . TYR   B 1 376 ? 93.821  107.898 94.973  1.00 70.32 0  376 TYR   B CE2 1 
ATOM   4958 C CZ  . TYR   B 1 376 ? 95.095  107.987 94.461  1.00 70.32 0  376 TYR   B CZ  1 
ATOM   4959 O OH  . TYR   B 1 376 ? 95.814  106.845 94.202  1.00 70.32 0  376 TYR   B OH  1 
ATOM   4960 N N   . LEU   B 1 377 ? 90.480  111.111 93.280  1.00 71.09 0  377 LEU   B N   1 
ATOM   4961 C CA  . LEU   B 1 377 ? 89.728  110.284 92.337  1.00 71.09 0  377 LEU   B CA  1 
ATOM   4962 C C   . LEU   B 1 377 ? 89.557  110.970 90.989  1.00 71.09 0  377 LEU   B C   1 
ATOM   4963 O O   . LEU   B 1 377 ? 89.454  110.288 89.964  1.00 71.09 0  377 LEU   B O   1 
ATOM   4964 C CB  . LEU   B 1 377 ? 88.367  109.878 92.900  1.00 71.09 0  377 LEU   B CB  1 
ATOM   4965 C CG  . LEU   B 1 377 ? 88.344  108.802 93.984  1.00 71.09 0  377 LEU   B CG  1 
ATOM   4966 C CD1 . LEU   B 1 377 ? 88.064  109.363 95.351  1.00 71.09 0  377 LEU   B CD1 1 
ATOM   4967 C CD2 . LEU   B 1 377 ? 87.306  107.746 93.619  1.00 71.09 0  377 LEU   B CD2 1 
ATOM   4968 N N   . SER   B 1 378 ? 89.530  112.302 90.959  1.00 71.53 0  378 SER   B N   1 
ATOM   4969 C CA  . SER   B 1 378 ? 89.442  112.996 89.680  1.00 71.53 0  378 SER   B CA  1 
ATOM   4970 C C   . SER   B 1 378 ? 90.673  112.722 88.826  1.00 71.53 0  378 SER   B C   1 
ATOM   4971 O O   . SER   B 1 378 ? 90.562  112.515 87.612  1.00 71.53 0  378 SER   B O   1 
ATOM   4972 C CB  . SER   B 1 378 ? 89.261  114.495 89.905  1.00 71.53 0  378 SER   B CB  1 
ATOM   4973 O OG  . SER   B 1 378 ? 89.220  115.194 88.674  1.00 71.53 0  378 SER   B OG  1 
ATOM   4974 N N   . GLN   B 1 379 ? 91.849  112.708 89.439  1.00 72.21 0  379 GLN   B N   1 
ATOM   4975 C CA  . GLN   B 1 379 ? 93.081  112.403 88.730  1.00 72.21 0  379 GLN   B CA  1 
ATOM   4976 C C   . GLN   B 1 379 ? 93.438  110.924 88.851  1.00 72.21 0  379 GLN   B C   1 
ATOM   4977 O O   . GLN   B 1 379 ? 92.849  110.074 88.182  1.00 72.21 0  379 GLN   B O   1 
ATOM   4978 C CB  . GLN   B 1 379 ? 94.222  113.262 89.264  1.00 72.21 0  379 GLN   B CB  1 
ATOM   4979 C CG  . GLN   B 1 379 ? 95.508  113.109 88.482  1.00 72.21 0  379 GLN   B CG  1 
ATOM   4980 C CD  . GLN   B 1 379 ? 96.577  114.089 88.916  1.00 72.21 0  379 GLN   B CD  1 
ATOM   4981 O OE1 . GLN   B 1 379 ? 96.333  114.958 89.751  1.00 72.21 0  379 GLN   B OE1 1 
ATOM   4982 N NE2 . GLN   B 1 379 ? 97.771  113.950 88.351  1.00 72.21 0  379 GLN   B NE2 1 
ATOM   4983 N N   . SER   C 1 52  ? 109.688 77.444  101.402 1.00 74.66 0  52  SER   C N   1 
ATOM   4984 C CA  . SER   C 1 52  ? 108.541 77.676  102.271 1.00 74.66 0  52  SER   C CA  1 
ATOM   4985 C C   . SER   C 1 52  ? 108.556 79.084  102.846 1.00 74.66 0  52  SER   C C   1 
ATOM   4986 O O   . SER   C 1 52  ? 109.600 79.565  103.285 1.00 74.66 0  52  SER   C O   1 
ATOM   4987 C CB  . SER   C 1 52  ? 108.512 76.653  103.404 1.00 74.66 0  52  SER   C CB  1 
ATOM   4988 O OG  . SER   C 1 52  ? 107.406 76.881  104.259 1.00 74.66 0  52  SER   C OG  1 
ATOM   4989 N N   . PRO   C 1 53  ? 107.397 79.746  102.831 1.00 74.09 0  53  PRO   C N   1 
ATOM   4990 C CA  . PRO   C 1 53  ? 107.326 81.101  103.408 1.00 74.09 0  53  PRO   C CA  1 
ATOM   4991 C C   . PRO   C 1 53  ? 107.762 81.167  104.861 1.00 74.09 0  53  PRO   C C   1 
ATOM   4992 O O   . PRO   C 1 53  ? 108.398 82.149  105.265 1.00 74.09 0  53  PRO   C O   1 
ATOM   4993 C CB  . PRO   C 1 53  ? 105.847 81.481  103.248 1.00 74.09 0  53  PRO   C CB  1 
ATOM   4994 C CG  . PRO   C 1 53  ? 105.236 80.467  102.346 1.00 74.09 0  53  PRO   C CG  1 
ATOM   4995 C CD  . PRO   C 1 53  ? 106.231 79.414  102.000 1.00 74.09 0  53  PRO   C CD  1 
ATOM   4996 N N   . VAL   C 1 54  ? 107.436 80.153  105.663 1.00 73.30 0  54  VAL   C N   1 
ATOM   4997 C CA  . VAL   C 1 54  ? 107.853 80.155  107.062 1.00 73.30 0  54  VAL   C CA  1 
ATOM   4998 C C   . VAL   C 1 54  ? 109.371 80.112  107.167 1.00 73.30 0  54  VAL   C C   1 
ATOM   4999 O O   . VAL   C 1 54  ? 109.978 80.861  107.946 1.00 73.30 0  54  VAL   C O   1 
ATOM   5000 C CB  . VAL   C 1 54  ? 107.204 78.980  107.815 1.00 73.30 0  54  VAL   C CB  1 
ATOM   5001 C CG1 . VAL   C 1 54  ? 107.614 78.998  109.276 1.00 73.30 0  54  VAL   C CG1 1 
ATOM   5002 C CG2 . VAL   C 1 54  ? 105.692 79.041  107.681 1.00 73.30 0  54  VAL   C CG2 1 
ATOM   5003 N N   . PHE   C 1 55  ? 110.009 79.236  106.388 1.00 72.94 0  55  PHE   C N   1 
ATOM   5004 C CA  . PHE   C 1 55  ? 111.466 79.171  106.388 1.00 72.94 0  55  PHE   C CA  1 
ATOM   5005 C C   . PHE   C 1 55  ? 112.077 80.470  105.884 1.00 72.94 0  55  PHE   C C   1 
ATOM   5006 O O   . PHE   C 1 55  ? 113.106 80.914  106.401 1.00 72.94 0  55  PHE   C O   1 
ATOM   5007 C CB  . PHE   C 1 55  ? 111.946 77.994  105.541 1.00 72.94 0  55  PHE   C CB  1 
ATOM   5008 N N   . GLN   C 1 56  ? 111.463 81.092  104.876 1.00 72.08 0  56  GLN   C N   1 
ATOM   5009 C CA  . GLN   C 1 56  ? 111.978 82.360  104.375 1.00 72.08 0  56  GLN   C CA  1 
ATOM   5010 C C   . GLN   C 1 56  ? 111.908 83.440  105.447 1.00 72.08 0  56  GLN   C C   1 
ATOM   5011 O O   . GLN   C 1 56  ? 112.853 84.219  105.617 1.00 72.08 0  56  GLN   C O   1 
ATOM   5012 C CB  . GLN   C 1 56  ? 111.207 82.786  103.127 1.00 72.08 0  56  GLN   C CB  1 
ATOM   5013 N N   . PHE   C 1 57  ? 110.797 83.501  106.184 1.00 70.98 0  57  PHE   C N   1 
ATOM   5014 C CA  . PHE   C 1 57  ? 110.677 84.487  107.252 1.00 70.98 0  57  PHE   C CA  1 
ATOM   5015 C C   . PHE   C 1 57  ? 111.680 84.221  108.365 1.00 70.98 0  57  PHE   C C   1 
ATOM   5016 O O   . PHE   C 1 57  ? 112.253 85.159  108.932 1.00 70.98 0  57  PHE   C O   1 
ATOM   5017 C CB  . PHE   C 1 57  ? 109.259 84.498  107.812 1.00 70.98 0  57  PHE   C CB  1 
ATOM   5018 C CG  . PHE   C 1 57  ? 109.081 85.428  108.969 1.00 70.98 0  57  PHE   C CG  1 
ATOM   5019 C CD1 . PHE   C 1 57  ? 109.272 86.787  108.818 1.00 70.98 0  57  PHE   C CD1 1 
ATOM   5020 C CD2 . PHE   C 1 57  ? 108.738 84.942  110.215 1.00 70.98 0  57  PHE   C CD2 1 
ATOM   5021 C CE1 . PHE   C 1 57  ? 109.116 87.642  109.883 1.00 70.98 0  57  PHE   C CE1 1 
ATOM   5022 C CE2 . PHE   C 1 57  ? 108.581 85.795  111.284 1.00 70.98 0  57  PHE   C CE2 1 
ATOM   5023 C CZ  . PHE   C 1 57  ? 108.770 87.147  111.116 1.00 70.98 0  57  PHE   C CZ  1 
ATOM   5024 N N   . PHE   C 1 58  ? 111.899 82.950  108.703 1.00 70.43 0  58  PHE   C N   1 
ATOM   5025 C CA  . PHE   C 1 58  ? 112.899 82.636  109.716 1.00 70.43 0  58  PHE   C CA  1 
ATOM   5026 C C   . PHE   C 1 58  ? 114.291 83.039  109.255 1.00 70.43 0  58  PHE   C C   1 
ATOM   5027 O O   . PHE   C 1 58  ? 115.088 83.562  110.042 1.00 70.43 0  58  PHE   C O   1 
ATOM   5028 C CB  . PHE   C 1 58  ? 112.852 81.151  110.060 1.00 70.43 0  58  PHE   C CB  1 
ATOM   5029 N N   . ASP   C 1 59  ? 114.606 82.799  107.982 1.00 70.65 0  59  ASP   C N   1 
ATOM   5030 C CA  . ASP   C 1 59  ? 115.886 83.238  107.444 1.00 70.65 0  59  ASP   C CA  1 
ATOM   5031 C C   . ASP   C 1 59  ? 116.015 84.750  107.530 1.00 70.65 0  59  ASP   C C   1 
ATOM   5032 O O   . ASP   C 1 59  ? 117.080 85.274  107.883 1.00 70.65 0  59  ASP   C O   1 
ATOM   5033 C CB  . ASP   C 1 59  ? 116.033 82.758  106.002 1.00 70.65 0  59  ASP   C CB  1 
ATOM   5034 C CG  . ASP   C 1 59  ? 117.430 82.948  105.464 1.00 70.65 0  59  ASP   C CG  1 
ATOM   5035 O OD1 . ASP   C 1 59  ? 118.384 82.443  106.092 1.00 70.65 0  59  ASP   C OD1 1 
ATOM   5036 O OD2 . ASP   C 1 59  ? 117.572 83.597  104.409 1.00 70.65 -1 59  ASP   C OD2 1 
ATOM   5037 N N   . TRP   C 1 60  ? 114.934 85.467  107.228 1.00 69.60 0  60  TRP   C N   1 
ATOM   5038 C CA  . TRP   C 1 60  ? 114.959 86.919  107.335 1.00 69.60 0  60  TRP   C CA  1 
ATOM   5039 C C   . TRP   C 1 60  ? 115.213 87.361  108.767 1.00 69.60 0  60  TRP   C C   1 
ATOM   5040 O O   . TRP   C 1 60  ? 115.968 88.307  109.003 1.00 69.60 0  60  TRP   C O   1 
ATOM   5041 C CB  . TRP   C 1 60  ? 113.651 87.510  106.812 1.00 69.60 0  60  TRP   C CB  1 
ATOM   5042 C CG  . TRP   C 1 60  ? 113.411 87.218  105.380 1.00 69.60 0  60  TRP   C CG  1 
ATOM   5043 C CD1 . TRP   C 1 60  ? 114.334 86.800  104.476 1.00 69.60 0  60  TRP   C CD1 1 
ATOM   5044 C CD2 . TRP   C 1 60  ? 112.176 87.342  104.665 1.00 69.60 0  60  TRP   C CD2 1 
ATOM   5045 N NE1 . TRP   C 1 60  ? 113.755 86.642  103.244 1.00 69.60 0  60  TRP   C NE1 1 
ATOM   5046 C CE2 . TRP   C 1 60  ? 112.428 86.970  103.333 1.00 69.60 0  60  TRP   C CE2 1 
ATOM   5047 C CE3 . TRP   C 1 60  ? 110.881 87.727  105.021 1.00 69.60 0  60  TRP   C CE3 1 
ATOM   5048 C CZ2 . TRP   C 1 60  ? 111.434 86.970  102.356 1.00 69.60 0  60  TRP   C CZ2 1 
ATOM   5049 C CZ3 . TRP   C 1 60  ? 109.896 87.726  104.048 1.00 69.60 0  60  TRP   C CZ3 1 
ATOM   5050 C CH2 . TRP   C 1 60  ? 110.179 87.351  102.734 1.00 69.60 0  60  TRP   C CH2 1 
ATOM   5051 N N   . VAL   C 1 61  ? 114.599 86.686  109.738 1.00 68.69 0  61  VAL   C N   1 
ATOM   5052 C CA  . VAL   C 1 61  ? 114.769 87.080  111.134 1.00 68.69 0  61  VAL   C CA  1 
ATOM   5053 C C   . VAL   C 1 61  ? 116.181 86.775  111.633 1.00 68.69 0  61  VAL   C C   1 
ATOM   5054 O O   . VAL   C 1 61  ? 116.761 87.570  112.382 1.00 68.69 0  61  VAL   C O   1 
ATOM   5055 C CB  . VAL   C 1 61  ? 113.676 86.431  112.003 1.00 68.69 0  61  VAL   C CB  1 
ATOM   5056 C CG1 . VAL   C 1 61  ? 113.883 86.713  113.479 1.00 68.69 0  61  VAL   C CG1 1 
ATOM   5057 C CG2 . VAL   C 1 61  ? 112.314 86.934  111.562 1.00 68.69 0  61  VAL   C CG2 1 
ATOM   5058 N N   . LEU   C 1 62  ? 116.796 85.672  111.263 1.00 68.86 0  62  LEU   C N   1 
ATOM   5059 C CA  . LEU   C 1 62  ? 118.181 85.445  111.652 1.00 68.86 0  62  LEU   C CA  1 
ATOM   5060 C C   . LEU   C 1 62  ? 119.118 86.480  111.073 1.00 68.86 0  62  LEU   C C   1 
ATOM   5061 O O   . LEU   C 1 62  ? 120.007 86.947  111.763 1.00 68.86 0  62  LEU   C O   1 
ATOM   5062 C CB  . LEU   C 1 62  ? 118.641 84.047  111.295 1.00 68.86 0  62  LEU   C CB  1 
ATOM   5063 C CG  . LEU   C 1 62  ? 118.541 82.884  112.270 1.00 68.86 0  62  LEU   C CG  1 
ATOM   5064 C CD1 . LEU   C 1 62  ? 117.129 82.698  112.797 1.00 68.86 0  62  LEU   C CD1 1 
ATOM   5065 C CD2 . LEU   C 1 62  ? 119.022 81.633  111.558 1.00 68.86 0  62  LEU   C CD2 1 
ATOM   5066 N N   . ARG   C 1 63  ? 118.950 86.855  109.832 1.00 67.99 0  63  ARG   C N   1 
ATOM   5067 C CA  . ARG   C 1 63  ? 119.786 87.835  109.210 1.00 67.99 0  63  ARG   C CA  1 
ATOM   5068 C C   . ARG   C 1 63  ? 119.651 89.149  109.869 1.00 67.99 0  63  ARG   C C   1 
ATOM   5069 O O   . ARG   C 1 63  ? 120.605 89.895  109.979 1.00 67.99 0  63  ARG   C O   1 
ATOM   5070 C CB  . ARG   C 1 63  ? 119.529 87.939  107.749 1.00 67.99 0  63  ARG   C CB  1 
ATOM   5071 C CG  . ARG   C 1 63  ? 120.028 86.752  106.952 1.00 67.99 0  63  ARG   C CG  1 
ATOM   5072 C CD  . ARG   C 1 63  ? 119.617 86.857  105.498 1.00 67.99 0  63  ARG   C CD  1 
ATOM   5073 N NE  . ARG   C 1 63  ? 120.050 85.705  104.726 1.00 67.99 0  63  ARG   C NE  1 
ATOM   5074 C CZ  . ARG   C 1 63  ? 121.137 85.690  103.974 1.00 67.99 0  63  ARG   C CZ  1 
ATOM   5075 N NH1 . ARG   C 1 63  ? 121.886 86.769  103.883 1.00 67.99 1  63  ARG   C NH1 1 
ATOM   5076 N NH2 . ARG   C 1 63  ? 121.471 84.603  103.303 1.00 67.99 0  63  ARG   C NH2 1 
ATOM   5077 N N   . GLY   C 1 64  ? 118.477 89.459  110.308 1.00 69.05 0  64  GLY   C N   1 
ATOM   5078 C CA  . GLY   C 1 64  ? 118.267 90.688  111.007 1.00 69.05 0  64  GLY   C CA  1 
ATOM   5079 C C   . GLY   C 1 64  ? 119.053 90.794  112.271 1.00 69.05 0  64  GLY   C C   1 
ATOM   5080 O O   . GLY   C 1 64  ? 119.605 91.843  112.561 1.00 69.05 0  64  GLY   C O   1 
ATOM   5081 N N   . THR   C 1 65  ? 119.147 89.717  113.022 1.00 69.62 0  65  THR   C N   1 
ATOM   5082 C CA  . THR   C 1 65  ? 119.871 89.762  114.240 1.00 69.62 0  65  THR   C CA  1 
ATOM   5083 C C   . THR   C 1 65  ? 121.261 90.095  113.915 1.00 69.62 0  65  THR   C C   1 
ATOM   5084 O O   . THR   C 1 65  ? 121.842 90.977  114.516 1.00 69.62 0  65  THR   C O   1 
ATOM   5085 C CB  . THR   C 1 65  ? 119.945 88.422  114.871 1.00 69.62 0  65  THR   C CB  1 
ATOM   5086 O OG1 . THR   C 1 65  ? 118.638 87.845  114.887 1.00 69.62 0  65  THR   C OG1 1 
ATOM   5087 C CG2 . THR   C 1 65  ? 120.438 88.531  116.280 1.00 69.62 0  65  THR   C CG2 1 
ATOM   5088 N N   . SER   C 1 66  ? 121.797 89.481  112.888 1.00 69.47 0  66  SER   C N   1 
ATOM   5089 C CA  . SER   C 1 66  ? 123.181 89.676  112.537 1.00 69.47 0  66  SER   C CA  1 
ATOM   5090 C C   . SER   C 1 66  ? 123.534 91.020  112.143 1.00 69.47 0  66  SER   C C   1 
ATOM   5091 O O   . SER   C 1 66  ? 124.643 91.450  112.403 1.00 69.47 0  66  SER   C O   1 
ATOM   5092 C CB  . SER   C 1 66  ? 123.547 88.793  111.430 1.00 69.47 0  66  SER   C CB  1 
ATOM   5093 O OG  . SER   C 1 66  ? 124.943 88.618  111.424 1.00 69.47 0  66  SER   C OG  1 
ATOM   5094 N N   . GLN   C 1 67  ? 122.620 91.700  111.454 1.00 69.02 0  67  GLN   C N   1 
ATOM   5095 C CA  . GLN   C 1 67  ? 122.894 93.038  110.946 1.00 69.02 0  67  GLN   C CA  1 
ATOM   5096 C C   . GLN   C 1 67  ? 123.234 94.027  112.043 1.00 69.02 0  67  GLN   C C   1 
ATOM   5097 O O   . GLN   C 1 67  ? 123.610 95.165  111.763 1.00 69.02 0  67  GLN   C O   1 
ATOM   5098 C CB  . GLN   C 1 67  ? 121.701 93.558  110.137 1.00 69.02 0  67  GLN   C CB  1 
ATOM   5099 C CG  . GLN   C 1 67  ? 121.544 92.924  108.765 1.00 69.02 0  67  GLN   C CG  1 
ATOM   5100 C CD  . GLN   C 1 67  ? 122.461 93.537  107.726 1.00 69.02 0  67  GLN   C CD  1 
ATOM   5101 O OE1 . GLN   C 1 67  ? 122.590 93.030  106.611 1.00 69.02 0  67  GLN   C OE1 1 
ATOM   5102 N NE2 . GLN   C 1 67  ? 123.115 94.631  108.090 1.00 69.02 0  67  GLN   C NE2 1 
ATOM   5103 N N   . VAL   C 1 68  ? 123.105 93.598  113.294 1.00 68.48 0  68  VAL   C N   1 
ATOM   5104 C CA  . VAL   C 1 68  ? 123.470 94.487  114.406 1.00 68.48 0  68  VAL   C CA  1 
ATOM   5105 C C   . VAL   C 1 68  ? 124.971 94.737  114.486 1.00 68.48 0  68  VAL   C C   1 
ATOM   5106 O O   . VAL   C 1 68  ? 125.408 95.855  114.759 1.00 68.48 0  68  VAL   C O   1 
ATOM   5107 C CB  . VAL   C 1 68  ? 122.924 93.979  115.753 1.00 68.48 0  68  VAL   C CB  1 
ATOM   5108 C CG1 . VAL   C 1 68  ? 123.444 94.812  116.912 1.00 68.48 0  68  VAL   C CG1 1 
ATOM   5109 C CG2 . VAL   C 1 68  ? 121.409 93.994  115.739 1.00 68.48 0  68  VAL   C CG2 1 
ATOM   5110 N N   . MET   C 1 69  ? 125.770 93.721  114.213 1.00 70.80 0  69  MET   C N   1 
ATOM   5111 C CA  . MET   C 1 69  ? 127.214 93.919  114.195 1.00 70.80 0  69  MET   C CA  1 
ATOM   5112 C C   . MET   C 1 69  ? 127.700 94.062  112.762 1.00 70.80 0  69  MET   C C   1 
ATOM   5113 O O   . MET   C 1 69  ? 128.829 93.676  112.452 1.00 70.80 0  69  MET   C O   1 
ATOM   5114 C CB  . MET   C 1 69  ? 127.946 92.852  115.000 1.00 70.80 0  69  MET   C CB  1 
ATOM   5115 C CG  . MET   C 1 69  ? 127.972 93.197  116.482 1.00 70.80 0  69  MET   C CG  1 
ATOM   5116 S SD  . MET   C 1 69  ? 128.632 91.914  117.555 1.00 70.80 0  69  MET   C SD  1 
ATOM   5117 C CE  . MET   C 1 69  ? 127.534 90.569  117.132 1.00 70.80 0  69  MET   C CE  1 
ATOM   5118 N N   . PHE   C 1 70  ? 126.836 94.587  111.890 1.00 68.30 0  70  PHE   C N   1 
ATOM   5119 C CA  . PHE   C 1 70  ? 127.182 94.801  110.477 1.00 68.30 0  70  PHE   C CA  1 
ATOM   5120 C C   . PHE   C 1 70  ? 127.513 93.531  109.695 1.00 68.30 0  70  PHE   C C   1 
ATOM   5121 O O   . PHE   C 1 70  ? 128.405 93.539  108.850 1.00 68.30 0  70  PHE   C O   1 
ATOM   5122 C CB  . PHE   C 1 70  ? 128.310 95.834  110.350 1.00 68.30 0  70  PHE   C CB  1 
ATOM   5123 C CG  . PHE   C 1 70  ? 127.858 97.271  110.455 1.00 68.30 0  70  PHE   C CG  1 
ATOM   5124 C CD1 . PHE   C 1 70  ? 126.992 97.810  109.518 1.00 68.30 0  70  PHE   C CD1 1 
ATOM   5125 C CD2 . PHE   C 1 70  ? 128.332 98.095  111.463 1.00 68.30 0  70  PHE   C CD2 1 
ATOM   5126 C CE1 . PHE   C 1 70  ? 126.597 99.132  109.586 1.00 68.30 0  70  PHE   C CE1 1 
ATOM   5127 C CE2 . PHE   C 1 70  ? 127.935 99.420  111.543 1.00 68.30 0  70  PHE   C CE2 1 
ATOM   5128 C CZ  . PHE   C 1 70  ? 127.069 99.942  110.598 1.00 68.30 0  70  PHE   C CZ  1 
ATOM   5129 N N   . VAL   C 1 71  ? 126.793 92.444  109.968 1.00 68.55 0  71  VAL   C N   1 
ATOM   5130 C CA  . VAL   C 1 71  ? 127.032 91.174  109.275 1.00 68.55 0  71  VAL   C CA  1 
ATOM   5131 C C   . VAL   C 1 71  ? 125.735 90.661  108.625 1.00 68.55 0  71  VAL   C C   1 
ATOM   5132 O O   . VAL   C 1 71  ? 124.654 90.905  109.149 1.00 68.55 0  71  VAL   C O   1 
ATOM   5133 C CB  . VAL   C 1 71  ? 127.592 90.129  110.268 1.00 68.55 0  71  VAL   C CB  1 
ATOM   5134 C CG1 . VAL   C 1 71  ? 127.764 88.772  109.615 1.00 68.55 0  71  VAL   C CG1 1 
ATOM   5135 C CG2 . VAL   C 1 71  ? 128.914 90.592  110.858 1.00 68.55 0  71  VAL   C CG2 1 
ATOM   5136 N N   . ASN   C 1 72  ? 125.823 89.975  107.482 1.00 69.38 0  72  ASN   C N   1 
ATOM   5137 C CA  . ASN   C 1 72  ? 124.636 89.410  106.846 1.00 69.38 0  72  ASN   C CA  1 
ATOM   5138 C C   . ASN   C 1 72  ? 124.902 87.932  106.595 1.00 69.38 0  72  ASN   C C   1 
ATOM   5139 O O   . ASN   C 1 72  ? 125.374 87.551  105.521 1.00 69.38 0  72  ASN   C O   1 
ATOM   5140 C CB  . ASN   C 1 72  ? 124.307 90.152  105.558 1.00 69.38 0  72  ASN   C CB  1 
ATOM   5141 C CG  . ASN   C 1 72  ? 122.969 89.750  104.982 1.00 69.38 0  72  ASN   C CG  1 
ATOM   5142 O OD1 . ASN   C 1 72  ? 122.273 88.898  105.532 1.00 69.38 0  72  ASN   C OD1 1 
ATOM   5143 N ND2 . ASN   C 1 72  ? 122.596 90.369  103.870 1.00 69.38 0  72  ASN   C ND2 1 
ATOM   5144 N N   . ASN   C 1 73  ? 124.590 87.098  107.582 1.00 69.29 0  73  ASN   C N   1 
ATOM   5145 C CA  . ASN   C 1 73  ? 124.831 85.668  107.466 1.00 69.29 0  73  ASN   C CA  1 
ATOM   5146 C C   . ASN   C 1 73  ? 123.951 84.913  108.454 1.00 69.29 0  73  ASN   C C   1 
ATOM   5147 O O   . ASN   C 1 73  ? 123.998 85.188  109.659 1.00 69.29 0  73  ASN   C O   1 
ATOM   5148 C CB  . ASN   C 1 73  ? 126.304 85.353  107.715 1.00 69.29 0  73  ASN   C CB  1 
ATOM   5149 C CG  . ASN   C 1 73  ? 126.681 83.956  107.288 1.00 69.29 0  73  ASN   C CG  1 
ATOM   5150 O OD1 . ASN   C 1 73  ? 125.836 83.176  106.855 1.00 69.29 0  73  ASN   C OD1 1 
ATOM   5151 N ND2 . ASN   C 1 73  ? 127.959 83.627  107.417 1.00 69.29 0  73  ASN   C ND2 1 
ATOM   5152 N N   . PRO   C 1 74  ? 123.133 83.970  107.986 1.00 69.51 0  74  PRO   C N   1 
ATOM   5153 C CA  . PRO   C 1 74  ? 122.280 83.222  108.922 1.00 69.51 0  74  PRO   C CA  1 
ATOM   5154 C C   . PRO   C 1 74  ? 123.049 82.464  109.988 1.00 69.51 0  74  PRO   C C   1 
ATOM   5155 O O   . PRO   C 1 74  ? 122.563 82.345  111.119 1.00 69.51 0  74  PRO   C O   1 
ATOM   5156 C CB  . PRO   C 1 74  ? 121.501 82.281  107.996 1.00 69.51 0  74  PRO   C CB  1 
ATOM   5157 C CG  . PRO   C 1 74  ? 121.468 82.990  106.700 1.00 69.51 0  74  PRO   C CG  1 
ATOM   5158 C CD  . PRO   C 1 74  ? 122.770 83.713  106.585 1.00 69.51 0  74  PRO   C CD  1 
ATOM   5159 N N   . LEU   C 1 75  ? 124.246 82.005  109.709 1.00 70.51 0  75  LEU   C N   1 
ATOM   5160 C CA  . LEU   C 1 75  ? 125.026 81.319  110.708 1.00 70.51 0  75  LEU   C CA  1 
ATOM   5161 C C   . LEU   C 1 75  ? 125.477 82.279  111.741 1.00 70.51 0  75  LEU   C C   1 
ATOM   5162 O O   . LEU   C 1 75  ? 125.460 81.989  112.914 1.00 70.51 0  75  LEU   C O   1 
ATOM   5163 C CB  . LEU   C 1 75  ? 126.226 80.679  110.104 1.00 70.51 0  75  LEU   C CB  1 
ATOM   5164 C CG  . LEU   C 1 75  ? 126.204 79.156  110.100 1.00 70.51 0  75  LEU   C CG  1 
ATOM   5165 C CD1 . LEU   C 1 75  ? 126.393 78.640  108.683 1.00 70.51 0  75  LEU   C CD1 1 
ATOM   5166 C CD2 . LEU   C 1 75  ? 127.285 78.618  111.020 1.00 70.51 0  75  LEU   C CD2 1 
ATOM   5167 N N   . SER   C 1 76  ? 125.877 83.446  111.337 1.00 70.27 0  76  SER   C N   1 
ATOM   5168 C CA  . SER   C 1 76  ? 126.233 84.468  112.309 1.00 70.27 0  76  SER   C CA  1 
ATOM   5169 C C   . SER   C 1 76  ? 125.045 84.793  113.201 1.00 70.27 0  76  SER   C C   1 
ATOM   5170 O O   . SER   C 1 76  ? 125.195 84.940  114.418 1.00 70.27 0  76  SER   C O   1 
ATOM   5171 C CB  . SER   C 1 76  ? 126.737 85.719  111.594 1.00 70.27 0  76  SER   C CB  1 
ATOM   5172 O OG  . SER   C 1 76  ? 125.745 86.248  110.735 1.00 70.27 0  76  SER   C OG  1 
ATOM   5173 N N   . GLY   C 1 77  ? 123.852 84.881  112.615 1.00 69.74 0  77  GLY   C N   1 
ATOM   5174 C CA  . GLY   C 1 77  ? 122.667 85.142  113.411 1.00 69.74 0  77  GLY   C CA  1 
ATOM   5175 C C   . GLY   C 1 77  ? 122.370 84.043  114.411 1.00 69.74 0  77  GLY   C C   1 
ATOM   5176 O O   . GLY   C 1 77  ? 121.996 84.319  115.554 1.00 69.74 0  77  GLY   C O   1 
ATOM   5177 N N   . ILE   C 1 78  ? 122.521 82.783  114.000 1.00 69.53 0  78  ILE   C N   1 
ATOM   5178 C CA  . ILE   C 1 78  ? 122.219 81.692  114.920 1.00 69.53 0  78  ILE   C CA  1 
ATOM   5179 C C   . ILE   C 1 78  ? 123.254 81.636  116.038 1.00 69.53 0  78  ILE   C C   1 
ATOM   5180 O O   . ILE   C 1 78  ? 122.923 81.335  117.191 1.00 69.53 0  78  ILE   C O   1 
ATOM   5181 C CB  . ILE   C 1 78  ? 122.088 80.354  114.167 1.00 69.53 0  78  ILE   C CB  1 
ATOM   5182 C CG1 . ILE   C 1 78  ? 121.359 79.333  115.032 1.00 69.53 0  78  ILE   C CG1 1 
ATOM   5183 C CG2 . ILE   C 1 78  ? 123.430 79.791  113.771 1.00 69.53 0  78  ILE   C CG2 1 
ATOM   5184 C CD1 . ILE   C 1 78  ? 120.884 78.123  114.269 1.00 69.53 0  78  ILE   C CD1 1 
ATOM   5185 N N   . LEU   C 1 79  ? 124.514 81.953  115.731 1.00 69.97 0  79  LEU   C N   1 
ATOM   5186 C CA  . LEU   C 1 79  ? 125.515 82.036  116.790 1.00 69.97 0  79  LEU   C CA  1 
ATOM   5187 C C   . LEU   C 1 79  ? 125.222 83.190  117.739 1.00 69.97 0  79  LEU   C C   1 
ATOM   5188 O O   . LEU   C 1 79  ? 125.429 83.071  118.953 1.00 69.97 0  79  LEU   C O   1 
ATOM   5189 C CB  . LEU   C 1 79  ? 126.918 82.160  116.198 1.00 69.97 0  79  LEU   C CB  1 
ATOM   5190 C CG  . LEU   C 1 79  ? 127.670 80.875  115.834 1.00 69.97 0  79  LEU   C CG  1 
ATOM   5191 C CD1 . LEU   C 1 79  ? 127.948 80.076  117.092 1.00 69.97 0  79  LEU   C CD1 1 
ATOM   5192 C CD2 . LEU   C 1 79  ? 126.935 80.014  114.832 1.00 69.97 0  79  LEU   C CD2 1 
ATOM   5193 N N   . ILE   C 1 80  ? 124.743 84.315  117.213 1.00 69.23 0  80  ILE   C N   1 
ATOM   5194 C CA  . ILE   C 1 80  ? 124.374 85.433  118.077 1.00 69.23 0  80  ILE   C CA  1 
ATOM   5195 C C   . ILE   C 1 80  ? 123.220 85.046  118.994 1.00 69.23 0  80  ILE   C C   1 
ATOM   5196 O O   . ILE   C 1 80  ? 123.207 85.394  120.183 1.00 69.23 0  80  ILE   C O   1 
ATOM   5197 C CB  . ILE   C 1 80  ? 124.046 86.674  117.230 1.00 69.23 0  80  ILE   C CB  1 
ATOM   5198 C CG1 . ILE   C 1 80  ? 125.299 87.145  116.493 1.00 69.23 0  80  ILE   C CG1 1 
ATOM   5199 C CG2 . ILE   C 1 80  ? 123.466 87.773  118.087 1.00 69.23 0  80  ILE   C CG2 1 
ATOM   5200 C CD1 . ILE   C 1 80  ? 125.073 88.327  115.592 1.00 69.23 0  80  ILE   C CD1 1 
ATOM   5201 N N   . ILE   C 1 81  ? 122.234 84.322  118.463 1.00 70.04 0  81  ILE   C N   1 
ATOM   5202 C CA  . ILE   C 1 81  ? 121.128 83.859  119.297 1.00 70.04 0  81  ILE   C CA  1 
ATOM   5203 C C   . ILE   C 1 81  ? 121.632 82.889  120.361 1.00 70.04 0  81  ILE   C C   1 
ATOM   5204 O O   . ILE   C 1 81  ? 121.174 82.914  121.511 1.00 70.04 0  81  ILE   C O   1 
ATOM   5205 C CB  . ILE   C 1 81  ? 120.020 83.232  118.431 1.00 70.04 0  81  ILE   C CB  1 
ATOM   5206 C CG1 . ILE   C 1 81  ? 119.296 84.310  117.631 1.00 70.04 0  81  ILE   C CG1 1 
ATOM   5207 C CG2 . ILE   C 1 81  ? 119.018 82.493  119.292 1.00 70.04 0  81  ILE   C CG2 1 
ATOM   5208 C CD1 . ILE   C 1 81  ? 118.251 83.767  116.688 1.00 70.04 0  81  ILE   C CD1 1 
ATOM   5209 N N   . LEU   C 1 82  ? 122.584 82.026  120.002 1.00 70.22 0  82  LEU   C N   1 
ATOM   5210 C CA  . LEU   C 1 82  ? 123.169 81.126  120.993 1.00 70.22 0  82  LEU   C CA  1 
ATOM   5211 C C   . LEU   C 1 82  ? 123.870 81.903  122.098 1.00 70.22 0  82  LEU   C C   1 
ATOM   5212 O O   . LEU   C 1 82  ? 123.733 81.576  123.282 1.00 70.22 0  82  LEU   C O   1 
ATOM   5213 C CB  . LEU   C 1 82  ? 124.144 80.163  120.325 1.00 70.22 0  82  LEU   C CB  1 
ATOM   5214 C CG  . LEU   C 1 82  ? 123.565 78.816  119.905 1.00 70.22 0  82  LEU   C CG  1 
ATOM   5215 C CD1 . LEU   C 1 82  ? 124.566 78.051  119.056 1.00 70.22 0  82  LEU   C CD1 1 
ATOM   5216 C CD2 . LEU   C 1 82  ? 123.160 78.007  121.126 1.00 70.22 0  82  LEU   C CD2 1 
ATOM   5217 N N   . GLY   C 1 83  ? 124.623 82.939  121.731 1.00 70.79 0  83  GLY   C N   1 
ATOM   5218 C CA  . GLY   C 1 83  ? 125.278 83.756  122.740 1.00 70.79 0  83  GLY   C CA  1 
ATOM   5219 C C   . GLY   C 1 83  ? 124.288 84.465  123.645 1.00 70.79 0  83  GLY   C C   1 
ATOM   5220 O O   . GLY   C 1 83  ? 124.499 84.568  124.858 1.00 70.79 0  83  GLY   C O   1 
ATOM   5221 N N   . LEU   C 1 84  ? 123.196 84.962  123.067 1.00 70.06 0  84  LEU   C N   1 
ATOM   5222 C CA  . LEU   C 1 84  ? 122.162 85.593  123.878 1.00 70.06 0  84  LEU   C CA  1 
ATOM   5223 C C   . LEU   C 1 84  ? 121.537 84.595  124.843 1.00 70.06 0  84  LEU   C C   1 
ATOM   5224 O O   . LEU   C 1 84  ? 121.256 84.931  125.998 1.00 70.06 0  84  LEU   C O   1 
ATOM   5225 C CB  . LEU   C 1 84  ? 121.099 86.217  122.979 1.00 70.06 0  84  LEU   C CB  1 
ATOM   5226 C CG  . LEU   C 1 84  ? 121.540 87.437  122.179 1.00 70.06 0  84  LEU   C CG  1 
ATOM   5227 C CD1 . LEU   C 1 84  ? 120.800 87.497  120.855 1.00 70.06 0  84  LEU   C CD1 1 
ATOM   5228 C CD2 . LEU   C 1 84  ? 121.307 88.694  122.973 1.00 70.06 0  84  LEU   C CD2 1 
ATOM   5229 N N   . PHE   C 1 85  ? 121.301 83.362  124.387 1.00 71.46 0  85  PHE   C N   1 
ATOM   5230 C CA  . PHE   C 1 85  ? 120.844 82.315  125.295 1.00 71.46 0  85  PHE   C CA  1 
ATOM   5231 C C   . PHE   C 1 85  ? 121.852 82.047  126.402 1.00 71.46 0  85  PHE   C C   1 
ATOM   5232 O O   . PHE   C 1 85  ? 121.459 81.763  127.539 1.00 71.46 0  85  PHE   C O   1 
ATOM   5233 C CB  . PHE   C 1 85  ? 120.550 81.025  124.528 1.00 71.46 0  85  PHE   C CB  1 
ATOM   5234 C CG  . PHE   C 1 85  ? 119.256 81.047  123.763 1.00 71.46 0  85  PHE   C CG  1 
ATOM   5235 C CD1 . PHE   C 1 85  ? 118.266 81.962  124.075 1.00 71.46 0  85  PHE   C CD1 1 
ATOM   5236 C CD2 . PHE   C 1 85  ? 119.031 80.150  122.733 1.00 71.46 0  85  PHE   C CD2 1 
ATOM   5237 C CE1 . PHE   C 1 85  ? 117.077 81.981  123.380 1.00 71.46 0  85  PHE   C CE1 1 
ATOM   5238 C CE2 . PHE   C 1 85  ? 117.844 80.166  122.030 1.00 71.46 0  85  PHE   C CE2 1 
ATOM   5239 C CZ  . PHE   C 1 85  ? 116.865 81.083  122.354 1.00 71.46 0  85  PHE   C CZ  1 
ATOM   5240 N N   . ILE   C 1 86  ? 123.148 82.118  126.093 1.00 71.14 0  86  ILE   C N   1 
ATOM   5241 C CA  . ILE   C 1 86  ? 124.158 81.983  127.143 1.00 71.14 0  86  ILE   C CA  1 
ATOM   5242 C C   . ILE   C 1 86  ? 124.002 83.091  128.176 1.00 71.14 0  86  ILE   C C   1 
ATOM   5243 O O   . ILE   C 1 86  ? 124.056 82.842  129.386 1.00 71.14 0  86  ILE   C O   1 
ATOM   5244 C CB  . ILE   C 1 86  ? 125.576 81.971  126.545 1.00 71.14 0  86  ILE   C CB  1 
ATOM   5245 C CG1 . ILE   C 1 86  ? 125.796 80.721  125.688 1.00 71.14 0  86  ILE   C CG1 1 
ATOM   5246 C CG2 . ILE   C 1 86  ? 126.613 82.076  127.649 1.00 71.14 0  86  ILE   C CG2 1 
ATOM   5247 C CD1 . ILE   C 1 86  ? 127.060 80.742  124.848 1.00 71.14 0  86  ILE   C CD1 1 
ATOM   5248 N N   . GLN   C 1 87  ? 123.800 84.327  127.723 1.00 72.22 0  87  GLN   C N   1 
ATOM   5249 C CA  . GLN   C 1 87  ? 123.703 85.441  128.659 1.00 72.22 0  87  GLN   C CA  1 
ATOM   5250 C C   . GLN   C 1 87  ? 122.437 85.386  129.502 1.00 72.22 0  87  GLN   C C   1 
ATOM   5251 O O   . GLN   C 1 87  ? 122.510 85.201  130.721 1.00 72.22 0  87  GLN   C O   1 
ATOM   5252 C CB  . GLN   C 1 87  ? 123.759 86.771  127.912 1.00 72.22 0  87  GLN   C CB  1 
ATOM   5253 C CG  . GLN   C 1 87  ? 123.387 87.966  128.770 1.00 72.22 0  87  GLN   C CG  1 
ATOM   5254 C CD  . GLN   C 1 87  ? 124.374 88.208  129.884 1.00 72.22 0  87  GLN   C CD  1 
ATOM   5255 O OE1 . GLN   C 1 87  ? 125.557 87.907  129.754 1.00 72.22 0  87  GLN   C OE1 1 
ATOM   5256 N NE2 . GLN   C 1 87  ? 123.894 88.763  130.990 1.00 72.22 0  87  GLN   C NE2 1 
ATOM   5257 N N   . ASN   C 1 88  ? 121.275 85.521  128.866 1.00 71.80 0  88  ASN   C N   1 
ATOM   5258 C CA  . ASN   C 1 88  ? 119.994 85.494  129.561 1.00 71.80 0  88  ASN   C CA  1 
ATOM   5259 C C   . ASN   C 1 88  ? 118.908 84.973  128.631 1.00 71.80 0  88  ASN   C C   1 
ATOM   5260 O O   . ASN   C 1 88  ? 118.663 85.567  127.574 1.00 71.80 0  88  ASN   C O   1 
ATOM   5261 C CB  . ASN   C 1 88  ? 119.603 86.879  130.073 1.00 71.80 0  88  ASN   C CB  1 
ATOM   5262 C CG  . ASN   C 1 88  ? 120.312 87.254  131.356 1.00 71.80 0  88  ASN   C CG  1 
ATOM   5263 O OD1 . ASN   C 1 88  ? 121.475 87.654  131.347 1.00 71.80 0  88  ASN   C OD1 1 
ATOM   5264 N ND2 . ASN   C 1 88  ? 119.611 87.120  132.476 1.00 71.80 0  88  ASN   C ND2 1 
ATOM   5265 N N   . PRO   C 1 89  ? 118.245 83.870  128.978 1.00 70.83 0  89  PRO   C N   1 
ATOM   5266 C CA  . PRO   C 1 89  ? 117.124 83.411  128.146 1.00 70.83 0  89  PRO   C CA  1 
ATOM   5267 C C   . PRO   C 1 89  ? 116.013 84.435  128.028 1.00 70.83 0  89  PRO   C C   1 
ATOM   5268 O O   . PRO   C 1 89  ? 115.385 84.546  126.968 1.00 70.83 0  89  PRO   C O   1 
ATOM   5269 C CB  . PRO   C 1 89  ? 116.659 82.141  128.866 1.00 70.83 0  89  PRO   C CB  1 
ATOM   5270 C CG  . PRO   C 1 89  ? 117.847 81.693  129.643 1.00 70.83 0  89  PRO   C CG  1 
ATOM   5271 C CD  . PRO   C 1 89  ? 118.533 82.939  130.079 1.00 70.83 0  89  PRO   C CD  1 
ATOM   5272 N N   . TRP   C 1 90  ? 115.761 85.200  129.089 1.00 70.10 0  90  TRP   C N   1 
ATOM   5273 C CA  . TRP   C 1 90  ? 114.704 86.204  129.053 1.00 70.10 0  90  TRP   C CA  1 
ATOM   5274 C C   . TRP   C 1 90  ? 115.037 87.320  128.071 1.00 70.10 0  90  TRP   C C   1 
ATOM   5275 O O   . TRP   C 1 90  ? 114.193 87.726  127.258 1.00 70.10 0  90  TRP   C O   1 
ATOM   5276 C CB  . TRP   C 1 90  ? 114.486 86.760  130.457 1.00 70.10 0  90  TRP   C CB  1 
ATOM   5277 C CG  . TRP   C 1 90  ? 113.818 88.079  130.497 1.00 70.10 0  90  TRP   C CG  1 
ATOM   5278 C CD1 . TRP   C 1 90  ? 114.338 89.242  130.974 1.00 70.10 0  90  TRP   C CD1 1 
ATOM   5279 C CD2 . TRP   C 1 90  ? 112.493 88.379  130.062 1.00 70.10 0  90  TRP   C CD2 1 
ATOM   5280 N NE1 . TRP   C 1 90  ? 113.421 90.252  130.855 1.00 70.10 0  90  TRP   C NE1 1 
ATOM   5281 C CE2 . TRP   C 1 90  ? 112.278 89.747  130.298 1.00 70.10 0  90  TRP   C CE2 1 
ATOM   5282 C CE3 . TRP   C 1 90  ? 111.467 87.625  129.494 1.00 70.10 0  90  TRP   C CE3 1 
ATOM   5283 C CZ2 . TRP   C 1 90  ? 111.085 90.374  129.986 1.00 70.10 0  90  TRP   C CZ2 1 
ATOM   5284 C CZ3 . TRP   C 1 90  ? 110.285 88.248  129.185 1.00 70.10 0  90  TRP   C CZ3 1 
ATOM   5285 C CH2 . TRP   C 1 90  ? 110.102 89.609  129.431 1.00 70.10 0  90  TRP   C CH2 1 
ATOM   5286 N N   . TRP   C 1 91  ? 116.270 87.828  128.133 1.00 69.49 0  91  TRP   C N   1 
ATOM   5287 C CA  . TRP   C 1 91  ? 116.675 88.882  127.212 1.00 69.49 0  91  TRP   C CA  1 
ATOM   5288 C C   . TRP   C 1 91  ? 116.589 88.398  125.776 1.00 69.49 0  91  TRP   C C   1 
ATOM   5289 O O   . TRP   C 1 91  ? 116.106 89.118  124.895 1.00 69.49 0  91  TRP   C O   1 
ATOM   5290 C CB  . TRP   C 1 91  ? 118.096 89.348  127.519 1.00 69.49 0  91  TRP   C CB  1 
ATOM   5291 C CG  . TRP   C 1 91  ? 118.257 90.034  128.828 1.00 69.49 0  91  TRP   C CG  1 
ATOM   5292 C CD1 . TRP   C 1 91  ? 117.307 90.203  129.786 1.00 69.49 0  91  TRP   C CD1 1 
ATOM   5293 C CD2 . TRP   C 1 91  ? 119.442 90.664  129.323 1.00 69.49 0  91  TRP   C CD2 1 
ATOM   5294 N NE1 . TRP   C 1 91  ? 117.827 90.891  130.853 1.00 69.49 0  91  TRP   C NE1 1 
ATOM   5295 C CE2 . TRP   C 1 91  ? 119.138 91.185  130.592 1.00 69.49 0  91  TRP   C CE2 1 
ATOM   5296 C CE3 . TRP   C 1 91  ? 120.730 90.830  128.817 1.00 69.49 0  91  TRP   C CE3 1 
ATOM   5297 C CZ2 . TRP   C 1 91  ? 120.075 91.863  131.360 1.00 69.49 0  91  TRP   C CZ2 1 
ATOM   5298 C CZ3 . TRP   C 1 91  ? 121.658 91.503  129.582 1.00 69.49 0  91  TRP   C CZ3 1 
ATOM   5299 C CH2 . TRP   C 1 91  ? 121.326 92.011  130.840 1.00 69.49 0  91  TRP   C CH2 1 
ATOM   5300 N N   . ALA   C 1 92  ? 117.053 87.175  125.524 1.00 69.40 0  92  ALA   C N   1 
ATOM   5301 C CA  . ALA   C 1 92  ? 117.031 86.640  124.172 1.00 69.40 0  92  ALA   C CA  1 
ATOM   5302 C C   . ALA   C 1 92  ? 115.607 86.462  123.675 1.00 69.40 0  92  ALA   C C   1 
ATOM   5303 O O   . ALA   C 1 92  ? 115.317 86.731  122.505 1.00 69.40 0  92  ALA   C O   1 
ATOM   5304 C CB  . ALA   C 1 92  ? 117.788 85.319  124.120 1.00 69.40 0  92  ALA   C CB  1 
ATOM   5305 N N   . ILE   C 1 93  ? 114.705 85.997  124.540 1.00 68.71 0  93  ILE   C N   1 
ATOM   5306 C CA  . ILE   C 1 93  ? 113.313 85.845  124.129 1.00 68.71 0  93  ILE   C CA  1 
ATOM   5307 C C   . ILE   C 1 93  ? 112.729 87.195  123.753 1.00 68.71 0  93  ILE   C C   1 
ATOM   5308 O O   . ILE   C 1 93  ? 112.078 87.340  122.710 1.00 68.71 0  93  ILE   C O   1 
ATOM   5309 C CB  . ILE   C 1 93  ? 112.492 85.161  125.235 1.00 68.71 0  93  ILE   C CB  1 
ATOM   5310 C CG1 . ILE   C 1 93  ? 112.789 83.665  125.278 1.00 68.71 0  93  ILE   C CG1 1 
ATOM   5311 C CG2 . ILE   C 1 93  ? 111.012 85.386  125.018 1.00 68.71 0  93  ILE   C CG2 1 
ATOM   5312 C CD1 . ILE   C 1 93  ? 112.182 82.966  126.468 1.00 68.71 0  93  ILE   C CD1 1 
ATOM   5313 N N   . SER   C 1 94  ? 112.974 88.211  124.583 1.00 68.35 0  94  SER   C N   1 
ATOM   5314 C CA  . SER   C 1 94  ? 112.438 89.537  124.291 1.00 68.35 0  94  SER   C CA  1 
ATOM   5315 C C   . SER   C 1 94  ? 113.000 90.079  122.982 1.00 68.35 0  94  SER   C C   1 
ATOM   5316 O O   . SER   C 1 94  ? 112.261 90.620  122.153 1.00 68.35 0  94  SER   C O   1 
ATOM   5317 C CB  . SER   C 1 94  ? 112.735 90.493  125.443 1.00 68.35 0  94  SER   C CB  1 
ATOM   5318 O OG  . SER   C 1 94  ? 114.058 90.987  125.364 1.00 68.35 0  94  SER   C OG  1 
ATOM   5319 N N   . GLY   C 1 95  ? 114.307 89.924  122.771 1.00 68.51 0  95  GLY   C N   1 
ATOM   5320 C CA  . GLY   C 1 95  ? 114.917 90.446  121.557 1.00 68.51 0  95  GLY   C CA  1 
ATOM   5321 C C   . GLY   C 1 95  ? 114.461 89.724  120.304 1.00 68.51 0  95  GLY   C C   1 
ATOM   5322 O O   . GLY   C 1 95  ? 114.228 90.349  119.264 1.00 68.51 0  95  GLY   C O   1 
ATOM   5323 N N   . CYS   C 1 96  ? 114.347 88.397  120.374 1.00 69.13 0  96  CYS   C N   1 
ATOM   5324 C CA  . CYS   C 1 96  ? 113.877 87.638  119.224 1.00 69.13 0  96  CYS   C CA  1 
ATOM   5325 C C   . CYS   C 1 96  ? 112.438 87.992  118.893 1.00 69.13 0  96  CYS   C C   1 
ATOM   5326 O O   . CYS   C 1 96  ? 112.079 88.134  117.718 1.00 69.13 0  96  CYS   C O   1 
ATOM   5327 C CB  . CYS   C 1 96  ? 114.024 86.144  119.488 1.00 69.13 0  96  CYS   C CB  1 
ATOM   5328 S SG  . CYS   C 1 96  ? 115.722 85.550  119.354 1.00 69.13 0  96  CYS   C SG  1 
ATOM   5329 N N   . LEU   C 1 97  ? 111.596 88.153  119.911 1.00 68.23 0  97  LEU   C N   1 
ATOM   5330 C CA  . LEU   C 1 97  ? 110.235 88.591  119.643 1.00 68.23 0  97  LEU   C CA  1 
ATOM   5331 C C   . LEU   C 1 97  ? 110.221 89.992  119.044 1.00 68.23 0  97  LEU   C C   1 
ATOM   5332 O O   . LEU   C 1 97  ? 109.409 90.290  118.156 1.00 68.23 0  97  LEU   C O   1 
ATOM   5333 C CB  . LEU   C 1 97  ? 109.408 88.511  120.923 1.00 68.23 0  97  LEU   C CB  1 
ATOM   5334 C CG  . LEU   C 1 97  ? 107.932 88.851  120.817 1.00 68.23 0  97  LEU   C CG  1 
ATOM   5335 C CD1 . LEU   C 1 97  ? 107.127 88.002  121.771 1.00 68.23 0  97  LEU   C CD1 1 
ATOM   5336 C CD2 . LEU   C 1 97  ? 107.789 90.293  121.196 1.00 68.23 0  97  LEU   C CD2 1 
ATOM   5337 N N   . GLY   C 1 98  ? 111.125 90.858  119.502 1.00 67.87 0  98  GLY   C N   1 
ATOM   5338 C CA  . GLY   C 1 98  ? 111.193 92.197  118.947 1.00 67.87 0  98  GLY   C CA  1 
ATOM   5339 C C   . GLY   C 1 98  ? 111.546 92.197  117.474 1.00 67.87 0  98  GLY   C C   1 
ATOM   5340 O O   . GLY   C 1 98  ? 110.916 92.889  116.671 1.00 67.87 0  98  GLY   C O   1 
ATOM   5341 N N   . THR   C 1 99  ? 112.559 91.414  117.096 1.00 67.33 0  99  THR   C N   1 
ATOM   5342 C CA  . THR   C 1 99  ? 112.928 91.370  115.684 1.00 67.33 0  99  THR   C CA  1 
ATOM   5343 C C   . THR   C 1 99  ? 111.848 90.693  114.852 1.00 67.33 0  99  THR   C C   1 
ATOM   5344 O O   . THR   C 1 99  ? 111.629 91.081  113.698 1.00 67.33 0  99  THR   C O   1 
ATOM   5345 C CB  . THR   C 1 99  ? 114.274 90.674  115.474 1.00 67.33 0  99  THR   C CB  1 
ATOM   5346 O OG1 . THR   C 1 99  ? 114.590 90.673  114.077 1.00 67.33 0  99  THR   C OG1 1 
ATOM   5347 C CG2 . THR   C 1 99  ? 114.243 89.248  115.949 1.00 67.33 0  99  THR   C CG2 1 
ATOM   5348 N N   . ILE   C 1 100 ? 111.148 89.709  115.420 1.00 67.09 0  100 ILE   C N   1 
ATOM   5349 C CA  . ILE   C 1 100 ? 110.055 89.075  114.691 1.00 67.09 0  100 ILE   C CA  1 
ATOM   5350 C C   . ILE   C 1 100 ? 108.974 90.097  114.376 1.00 67.09 0  100 ILE   C C   1 
ATOM   5351 O O   . ILE   C 1 100 ? 108.508 90.203  113.234 1.00 67.09 0  100 ILE   C O   1 
ATOM   5352 C CB  . ILE   C 1 100 ? 109.495 87.886  115.487 1.00 67.09 0  100 ILE   C CB  1 
ATOM   5353 C CG1 . ILE   C 1 100 ? 110.448 86.697  115.407 1.00 67.09 0  100 ILE   C CG1 1 
ATOM   5354 C CG2 . ILE   C 1 100 ? 108.148 87.476  114.943 1.00 67.09 0  100 ILE   C CG2 1 
ATOM   5355 C CD1 . ILE   C 1 100 ? 110.068 85.556  116.309 1.00 67.09 0  100 ILE   C CD1 1 
ATOM   5356 N N   . MET   C 1 101 ? 108.570 90.882  115.379 1.00 67.73 0  101 MET   C N   1 
ATOM   5357 C CA  . MET   C 1 101 ? 107.553 91.902  115.141 1.00 67.73 0  101 MET   C CA  1 
ATOM   5358 C C   . MET   C 1 101 ? 108.040 92.974  114.177 1.00 67.73 0  101 MET   C C   1 
ATOM   5359 O O   . MET   C 1 101 ? 107.270 93.440  113.329 1.00 67.73 0  101 MET   C O   1 
ATOM   5360 C CB  . MET   C 1 101 ? 107.102 92.530  116.454 1.00 67.73 0  101 MET   C CB  1 
ATOM   5361 C CG  . MET   C 1 101 ? 106.376 91.592  117.386 1.00 67.73 0  101 MET   C CG  1 
ATOM   5362 S SD  . MET   C 1 101 ? 104.849 90.959  116.668 1.00 67.73 0  101 MET   C SD  1 
ATOM   5363 C CE  . MET   C 1 101 ? 105.333 89.310  116.171 1.00 67.73 0  101 MET   C CE  1 
ATOM   5364 N N   . SER   C 1 102 ? 109.304 93.384  114.286 1.00 66.69 0  102 SER   C N   1 
ATOM   5365 C CA  . SER   C 1 102 ? 109.816 94.412  113.386 1.00 66.69 0  102 SER   C CA  1 
ATOM   5366 C C   . SER   C 1 102 ? 109.782 93.940  111.936 1.00 66.69 0  102 SER   C C   1 
ATOM   5367 O O   . SER   C 1 102 ? 109.304 94.656  111.049 1.00 66.69 0  102 SER   C O   1 
ATOM   5368 C CB  . SER   C 1 102 ? 111.234 94.805  113.792 1.00 66.69 0  102 SER   C CB  1 
ATOM   5369 O OG  . SER   C 1 102 ? 111.742 95.814  112.938 1.00 66.69 0  102 SER   C OG  1 
ATOM   5370 N N   . THR   C 1 103 ? 110.271 92.725  111.677 1.00 66.35 0  103 THR   C N   1 
ATOM   5371 C CA  . THR   C 1 103 ? 110.233 92.199  110.316 1.00 66.35 0  103 THR   C CA  1 
ATOM   5372 C C   . THR   C 1 103 ? 108.799 92.033  109.830 1.00 66.35 0  103 THR   C C   1 
ATOM   5373 O O   . THR   C 1 103 ? 108.473 92.399  108.692 1.00 66.35 0  103 THR   C O   1 
ATOM   5374 C CB  . THR   C 1 103 ? 110.979 90.869  110.245 1.00 66.35 0  103 THR   C CB  1 
ATOM   5375 O OG1 . THR   C 1 103 ? 112.282 91.023  110.815 1.00 66.35 0  103 THR   C OG1 1 
ATOM   5376 C CG2 . THR   C 1 103 ? 111.119 90.418  108.807 1.00 66.35 0  103 THR   C CG2 1 
ATOM   5377 N N   . LEU   C 1 104 ? 107.924 91.501  110.683 1.00 65.63 0  104 LEU   C N   1 
ATOM   5378 C CA  . LEU   C 1 104 ? 106.548 91.272  110.267 1.00 65.63 0  104 LEU   C CA  1 
ATOM   5379 C C   . LEU   C 1 104 ? 105.860 92.580  109.903 1.00 65.63 0  104 LEU   C C   1 
ATOM   5380 O O   . LEU   C 1 104 ? 105.144 92.650  108.899 1.00 65.63 0  104 LEU   C O   1 
ATOM   5381 C CB  . LEU   C 1 104 ? 105.784 90.545  111.367 1.00 65.63 0  104 LEU   C CB  1 
ATOM   5382 C CG  . LEU   C 1 104 ? 104.348 90.165  111.023 1.00 65.63 0  104 LEU   C CG  1 
ATOM   5383 C CD1 . LEU   C 1 104 ? 104.325 89.193  109.856 1.00 65.63 0  104 LEU   C CD1 1 
ATOM   5384 C CD2 . LEU   C 1 104 ? 103.647 89.574  112.236 1.00 65.63 0  104 LEU   C CD2 1 
ATOM   5385 N N   . THR   C 1 105 ? 106.072 93.636  110.691 1.00 65.58 0  105 THR   C N   1 
ATOM   5386 C CA  . THR   C 1 105 ? 105.434 94.903  110.358 1.00 65.58 0  105 THR   C CA  1 
ATOM   5387 C C   . THR   C 1 105 ? 106.120 95.579  109.179 1.00 65.58 0  105 THR   C C   1 
ATOM   5388 O O   . THR   C 1 105 ? 105.510 96.417  108.504 1.00 65.58 0  105 THR   C O   1 
ATOM   5389 C CB  . THR   C 1 105 ? 105.400 95.830  111.572 1.00 65.58 0  105 THR   C CB  1 
ATOM   5390 O OG1 . THR   C 1 105 ? 104.621 96.991  111.264 1.00 65.58 0  105 THR   C OG1 1 
ATOM   5391 C CG2 . THR   C 1 105 ? 106.789 96.263  111.959 1.00 65.58 0  105 THR   C CG2 1 
ATOM   5392 N N   . ALA   C 1 106 ? 107.381 95.233  108.910 1.00 65.52 0  106 ALA   C N   1 
ATOM   5393 C CA  . ALA   C 1 106 ? 108.003 95.675  107.668 1.00 65.52 0  106 ALA   C CA  1 
ATOM   5394 C C   . ALA   C 1 106 ? 107.284 95.092  106.461 1.00 65.52 0  106 ALA   C C   1 
ATOM   5395 O O   . ALA   C 1 106 ? 107.026 95.801  105.481 1.00 65.52 0  106 ALA   C O   1 
ATOM   5396 C CB  . ALA   C 1 106 ? 109.482 95.293  107.653 1.00 65.52 0  106 ALA   C CB  1 
ATOM   5397 N N   . LEU   C 1 107 ? 106.953 93.799  106.512 1.00 65.50 0  107 LEU   C N   1 
ATOM   5398 C CA  . LEU   C 1 107 ? 106.110 93.236  105.456 1.00 65.50 0  107 LEU   C CA  1 
ATOM   5399 C C   . LEU   C 1 107 ? 104.725 93.868  105.451 1.00 65.50 0  107 LEU   C C   1 
ATOM   5400 O O   . LEU   C 1 107 ? 104.141 94.088  104.384 1.00 65.50 0  107 LEU   C O   1 
ATOM   5401 C CB  . LEU   C 1 107 ? 105.987 91.717  105.563 1.00 65.50 0  107 LEU   C CB  1 
ATOM   5402 C CG  . LEU   C 1 107 ? 107.146 90.770  105.241 1.00 65.50 0  107 LEU   C CG  1 
ATOM   5403 C CD1 . LEU   C 1 107 ? 108.140 90.619  106.361 1.00 65.50 0  107 LEU   C CD1 1 
ATOM   5404 C CD2 . LEU   C 1 107 ? 106.601 89.413  104.828 1.00 65.50 0  107 LEU   C CD2 1 
ATOM   5405 N N   . ILE   C 1 108 ? 104.174 94.154  106.630 1.00 65.50 0  108 ILE   C N   1 
ATOM   5406 C CA  . ILE   C 1 108 ? 102.812 94.679  106.707 1.00 65.50 0  108 ILE   C CA  1 
ATOM   5407 C C   . ILE   C 1 108 ? 102.714 96.037  106.027 1.00 65.50 0  108 ILE   C C   1 
ATOM   5408 O O   . ILE   C 1 108 ? 101.810 96.279  105.218 1.00 65.50 0  108 ILE   C O   1 
ATOM   5409 C CB  . ILE   C 1 108 ? 102.340 94.750  108.169 1.00 65.50 0  108 ILE   C CB  1 
ATOM   5410 C CG1 . ILE   C 1 108 ? 102.214 93.343  108.761 1.00 65.50 0  108 ILE   C CG1 1 
ATOM   5411 C CG2 . ILE   C 1 108 ? 101.035 95.523  108.268 1.00 65.50 0  108 ILE   C CG2 1 
ATOM   5412 C CD1 . ILE   C 1 108 ? 102.010 93.302  110.257 1.00 65.50 0  108 ILE   C CD1 1 
ATOM   5413 N N   . LEU   C 1 109 ? 103.643 96.941  106.325 1.00 65.08 0  109 LEU   C N   1 
ATOM   5414 C CA  . LEU   C 1 109 ? 103.597 98.255  105.687 1.00 65.08 0  109 LEU   C CA  1 
ATOM   5415 C C   . LEU   C 1 109 ? 104.362 98.273  104.370 1.00 65.08 0  109 LEU   C C   1 
ATOM   5416 O O   . LEU   C 1 109 ? 105.163 99.169  104.118 1.00 65.08 0  109 LEU   C O   1 
ATOM   5417 C CB  . LEU   C 1 109 ? 104.132 99.325  106.631 1.00 65.08 0  109 LEU   C CB  1 
ATOM   5418 C CG  . LEU   C 1 109 ? 103.256 99.846  107.767 1.00 65.08 0  109 LEU   C CG  1 
ATOM   5419 C CD1 . LEU   C 1 109 ? 103.084 98.812  108.868 1.00 65.08 0  109 LEU   C CD1 1 
ATOM   5420 C CD2 . LEU   C 1 109 ? 103.848 101.127 108.323 1.00 65.08 0  109 LEU   C CD2 1 
ATOM   5421 N N   . SER   C 1 110 ? 104.080 97.279  103.525 1.00 65.03 0  110 SER   C N   1 
ATOM   5422 C CA  . SER   C 1 110 ? 104.517 97.211  102.130 1.00 65.03 0  110 SER   C CA  1 
ATOM   5423 C C   . SER   C 1 110 ? 105.894 97.828  101.911 1.00 65.03 0  110 SER   C C   1 
ATOM   5424 O O   . SER   C 1 110 ? 106.089 98.674  101.036 1.00 65.03 0  110 SER   C O   1 
ATOM   5425 C CB  . SER   C 1 110 ? 103.480 97.868  101.220 1.00 65.03 0  110 SER   C CB  1 
ATOM   5426 O OG  . SER   C 1 110 ? 102.253 97.157  101.250 1.00 65.03 0  110 SER   C OG  1 
ATOM   5427 N N   . GLN   C 1 111 ? 106.863 97.407  102.716 1.00 65.47 0  111 GLN   C N   1 
ATOM   5428 C CA  . GLN   C 1 111 ? 108.212 97.920  102.551 1.00 65.47 0  111 GLN   C CA  1 
ATOM   5429 C C   . GLN   C 1 111 ? 108.953 97.123  101.486 1.00 65.47 0  111 GLN   C C   1 
ATOM   5430 O O   . GLN   C 1 111 ? 108.442 96.149  100.930 1.00 65.47 0  111 GLN   C O   1 
ATOM   5431 C CB  . GLN   C 1 111 ? 108.973 97.895  103.873 1.00 65.47 0  111 GLN   C CB  1 
ATOM   5432 C CG  . GLN   C 1 111 ? 108.422 98.820  104.940 1.00 65.47 0  111 GLN   C CG  1 
ATOM   5433 C CD  . GLN   C 1 111 ? 108.485 100.282 104.549 1.00 65.47 0  111 GLN   C CD  1 
ATOM   5434 O OE1 . GLN   C 1 111 ? 109.114 100.649 103.558 1.00 65.47 0  111 GLN   C OE1 1 
ATOM   5435 N NE2 . GLN   C 1 111 ? 107.851 101.129 105.343 1.00 65.47 0  111 GLN   C NE2 1 
ATOM   5436 N N   . ASP   C 1 112 ? 110.180 97.547  101.201 1.00 69.98 0  112 ASP   C N   1 
ATOM   5437 C CA  . ASP   C 1 112 ? 110.943 96.960  100.110 1.00 69.98 0  112 ASP   C CA  1 
ATOM   5438 C C   . ASP   C 1 112 ? 111.299 95.515  100.432 1.00 69.98 0  112 ASP   C C   1 
ATOM   5439 O O   . ASP   C 1 112 ? 111.700 95.198  101.554 1.00 69.98 0  112 ASP   C O   1 
ATOM   5440 C CB  . ASP   C 1 112 ? 112.207 97.777  99.852  1.00 69.98 0  112 ASP   C CB  1 
ATOM   5441 C CG  . ASP   C 1 112 ? 112.800 97.506  98.487  1.00 69.98 0  112 ASP   C CG  1 
ATOM   5442 O OD1 . ASP   C 1 112 ? 112.161 96.782  97.693  1.00 69.98 0  112 ASP   C OD1 1 
ATOM   5443 O OD2 . ASP   C 1 112 ? 113.905 98.014  98.202  1.00 69.98 -1 112 ASP   C OD2 1 
ATOM   5444 N N   . LYS   C 1 113 ? 111.152 94.639  99.439  1.00 69.44 0  113 LYS   C N   1 
ATOM   5445 C CA  . LYS   C 1 113 ? 111.376 93.219  99.678  1.00 69.44 0  113 LYS   C CA  1 
ATOM   5446 C C   . LYS   C 1 113 ? 112.845 92.906  99.919  1.00 69.44 0  113 LYS   C C   1 
ATOM   5447 O O   . LYS   C 1 113 ? 113.166 92.066  100.767 1.00 69.44 0  113 LYS   C O   1 
ATOM   5448 C CB  . LYS   C 1 113 ? 110.845 92.401  98.504  1.00 69.44 0  113 LYS   C CB  1 
ATOM   5449 C CG  . LYS   C 1 113 ? 110.965 90.913  98.706  1.00 69.44 0  113 LYS   C CG  1 
ATOM   5450 C CD  . LYS   C 1 113 ? 110.115 90.469  99.878  1.00 69.44 0  113 LYS   C CD  1 
ATOM   5451 C CE  . LYS   C 1 113 ? 108.639 90.640  99.577  1.00 69.44 0  113 LYS   C CE  1 
ATOM   5452 N NZ  . LYS   C 1 113 ? 107.834 89.501  100.100 1.00 69.44 1  113 LYS   C NZ  1 
ATOM   5453 N N   . SER   C 1 114 ? 113.748 93.549  99.179  1.00 68.71 0  114 SER   C N   1 
ATOM   5454 C CA  . SER   C 1 114 ? 115.171 93.276  99.346  1.00 68.71 0  114 SER   C CA  1 
ATOM   5455 C C   . SER   C 1 114 ? 115.653 93.676  100.733 1.00 68.71 0  114 SER   C C   1 
ATOM   5456 O O   . SER   C 1 114 ? 116.452 92.963  101.351 1.00 68.71 0  114 SER   C O   1 
ATOM   5457 C CB  . SER   C 1 114 ? 115.970 94.004  98.271  1.00 68.71 0  114 SER   C CB  1 
ATOM   5458 O OG  . SER   C 1 114 ? 117.359 93.791  98.440  1.00 68.71 0  114 SER   C OG  1 
ATOM   5459 N N   . ALA   C 1 115 ? 115.178 94.815  101.238 1.00 67.82 0  115 ALA   C N   1 
ATOM   5460 C CA  . ALA   C 1 115 ? 115.575 95.250  102.570 1.00 67.82 0  115 ALA   C CA  1 
ATOM   5461 C C   . ALA   C 1 115 ? 115.123 94.267  103.641 1.00 67.82 0  115 ALA   C C   1 
ATOM   5462 O O   . ALA   C 1 115 ? 115.878 93.982  104.577 1.00 67.82 0  115 ALA   C O   1 
ATOM   5463 C CB  . ALA   C 1 115 ? 115.016 96.643  102.858 1.00 67.82 0  115 ALA   C CB  1 
ATOM   5464 N N   . ILE   C 1 116 ? 113.903 93.743  103.528 1.00 67.62 0  116 ILE   C N   1 
ATOM   5465 C CA  . ILE   C 1 116 ? 113.444 92.745  104.486 1.00 67.62 0  116 ILE   C CA  1 
ATOM   5466 C C   . ILE   C 1 116 ? 114.254 91.464  104.351 1.00 67.62 0  116 ILE   C C   1 
ATOM   5467 O O   . ILE   C 1 116 ? 114.693 90.882  105.350 1.00 67.62 0  116 ILE   C O   1 
ATOM   5468 C CB  . ILE   C 1 116 ? 111.942 92.481  104.309 1.00 67.62 0  116 ILE   C CB  1 
ATOM   5469 C CG1 . ILE   C 1 116 ? 111.146 93.763  104.527 1.00 67.62 0  116 ILE   C CG1 1 
ATOM   5470 C CG2 . ILE   C 1 116 ? 111.481 91.417  105.275 1.00 67.62 0  116 ILE   C CG2 1 
ATOM   5471 C CD1 . ILE   C 1 116 ? 109.679 93.620  104.211 1.00 67.62 0  116 ILE   C CD1 1 
ATOM   5472 N N   . ALA   C 1 117 ? 114.469 91.004  103.117 1.00 67.67 0  117 ALA   C N   1 
ATOM   5473 C CA  . ALA   C 1 117 ? 115.192 89.760  102.892 1.00 67.67 0  117 ALA   C CA  1 
ATOM   5474 C C   . ALA   C 1 117 ? 116.640 89.836  103.339 1.00 67.67 0  117 ALA   C C   1 
ATOM   5475 O O   . ALA   C 1 117 ? 117.238 88.796  103.629 1.00 67.67 0  117 ALA   C O   1 
ATOM   5476 C CB  . ALA   C 1 117 ? 115.131 89.375  101.415 1.00 67.67 0  117 ALA   C CB  1 
ATOM   5477 N N   . ALA   C 1 118 ? 117.217 91.032  103.396 1.00 67.55 0  118 ALA   C N   1 
ATOM   5478 C CA  . ALA   C 1 118 ? 118.582 91.213  103.859 1.00 67.55 0  118 ALA   C CA  1 
ATOM   5479 C C   . ALA   C 1 118 ? 118.656 91.628  105.319 1.00 67.55 0  118 ALA   C C   1 
ATOM   5480 O O   . ALA   C 1 118 ? 119.753 91.877  105.824 1.00 67.55 0  118 ALA   C O   1 
ATOM   5481 C CB  . ALA   C 1 118 ? 119.300 92.247  102.989 1.00 67.55 0  118 ALA   C CB  1 
ATOM   5482 N N   . GLY   C 1 119 ? 117.522 91.713  106.005 1.00 67.55 0  119 GLY   C N   1 
ATOM   5483 C CA  . GLY   C 1 119 ? 117.529 92.016  107.418 1.00 67.55 0  119 GLY   C CA  1 
ATOM   5484 C C   . GLY   C 1 119 ? 117.680 93.473  107.777 1.00 67.55 0  119 GLY   C C   1 
ATOM   5485 O O   . GLY   C 1 119 ? 117.964 93.783  108.936 1.00 67.55 0  119 GLY   C O   1 
ATOM   5486 N N   . PHE   C 1 120 ? 117.414 94.409  106.914 1.00 67.82 0  120 PHE   C N   1 
ATOM   5487 C CA  . PHE   C 1 120 ? 117.618 95.764  107.275 1.00 67.82 0  120 PHE   C CA  1 
ATOM   5488 C C   . PHE   C 1 120 ? 116.424 96.285  107.996 1.00 67.82 0  120 PHE   C C   1 
ATOM   5489 O O   . PHE   C 1 120 ? 116.298 97.495  108.171 1.00 67.82 0  120 PHE   C O   1 
ATOM   5490 C CB  . PHE   C 1 120 ? 117.776 96.696  106.100 1.00 67.82 0  120 PHE   C CB  1 
ATOM   5491 C CG  . PHE   C 1 120 ? 118.957 96.461  105.228 1.00 67.82 0  120 PHE   C CG  1 
ATOM   5492 C CD1 . PHE   C 1 120 ? 120.186 96.114  105.731 1.00 67.82 0  120 PHE   C CD1 1 
ATOM   5493 C CD2 . PHE   C 1 120 ? 118.828 96.670  103.873 1.00 67.82 0  120 PHE   C CD2 1 
ATOM   5494 C CE1 . PHE   C 1 120 ? 121.259 95.937  104.876 1.00 67.82 0  120 PHE   C CE1 1 
ATOM   5495 C CE2 . PHE   C 1 120 ? 119.881 96.495  103.015 1.00 67.82 0  120 PHE   C CE2 1 
ATOM   5496 C CZ  . PHE   C 1 120 ? 121.102 96.134  103.514 1.00 67.82 0  120 PHE   C CZ  1 
ATOM   5497 N N   . HIS   C 1 121 ? 115.490 95.444  108.352 1.00 66.83 0  121 HIS   C N   1 
ATOM   5498 C CA  . HIS   C 1 121 ? 114.308 95.864  109.091 1.00 66.83 0  121 HIS   C CA  1 
ATOM   5499 C C   . HIS   C 1 121 ? 114.069 95.019  110.330 1.00 66.83 0  121 HIS   C C   1 
ATOM   5500 O O   . HIS   C 1 121 ? 112.976 95.069  110.903 1.00 66.83 0  121 HIS   C O   1 
ATOM   5501 C CB  . HIS   C 1 121 ? 113.073 95.830  108.191 1.00 66.83 0  121 HIS   C CB  1 
ATOM   5502 C CG  . HIS   C 1 121 ? 112.942 97.023  107.301 1.00 66.83 0  121 HIS   C CG  1 
ATOM   5503 N ND1 . HIS   C 1 121 ? 113.320 97.010  105.977 1.00 66.83 0  121 HIS   C ND1 1 
ATOM   5504 C CD2 . HIS   C 1 121 ? 112.472 98.269  107.545 1.00 66.83 0  121 HIS   C CD2 1 
ATOM   5505 C CE1 . HIS   C 1 121 ? 113.089 98.196  105.443 1.00 66.83 0  121 HIS   C CE1 1 
ATOM   5506 N NE2 . HIS   C 1 121 ? 112.574 98.977  106.373 1.00 66.83 0  121 HIS   C NE2 1 
ATOM   5507 N N   . GLY   C 1 122 ? 115.058 94.244  110.758 1.00 67.59 0  122 GLY   C N   1 
ATOM   5508 C CA  . GLY   C 1 122 ? 114.903 93.420  111.935 1.00 67.59 0  122 GLY   C CA  1 
ATOM   5509 C C   . GLY   C 1 122 ? 116.000 93.642  112.947 1.00 67.59 0  122 GLY   C C   1 
ATOM   5510 O O   . GLY   C 1 122 ? 115.908 93.172  114.084 1.00 67.59 0  122 GLY   C O   1 
ATOM   5511 N N   . TYR   C 1 123 ? 117.052 94.362  112.558 1.00 67.73 0  123 TYR   C N   1 
ATOM   5512 C CA  . TYR   C 1 123 ? 118.167 94.646  113.475 1.00 67.73 0  123 TYR   C CA  1 
ATOM   5513 C C   . TYR   C 1 123 ? 117.800 95.682  114.528 1.00 67.73 0  123 TYR   C C   1 
ATOM   5514 O O   . TYR   C 1 123 ? 118.314 95.648  115.641 1.00 67.73 0  123 TYR   C O   1 
ATOM   5515 C CB  . TYR   C 1 123 ? 119.440 95.064  112.722 1.00 67.73 0  123 TYR   C CB  1 
ATOM   5516 C CG  . TYR   C 1 123 ? 119.357 96.415  112.086 1.00 67.73 0  123 TYR   C CG  1 
ATOM   5517 C CD1 . TYR   C 1 123 ? 118.739 96.577  110.864 1.00 67.73 0  123 TYR   C CD1 1 
ATOM   5518 C CD2 . TYR   C 1 123 ? 119.881 97.535  112.712 1.00 67.73 0  123 TYR   C CD2 1 
ATOM   5519 C CE1 . TYR   C 1 123 ? 118.641 97.809  110.280 1.00 67.73 0  123 TYR   C CE1 1 
ATOM   5520 C CE2 . TYR   C 1 123 ? 119.772 98.774  112.137 1.00 67.73 0  123 TYR   C CE2 1 
ATOM   5521 C CZ  . TYR   C 1 123 ? 119.156 98.896  110.910 1.00 67.73 0  123 TYR   C CZ  1 
ATOM   5522 O OH  . TYR   C 1 123 ? 119.021 100.114 110.299 1.00 67.73 0  123 TYR   C OH  1 
ATOM   5523 N N   . ASN   C 1 124 ? 116.947 96.633  114.175 1.00 66.55 0  124 ASN   C N   1 
ATOM   5524 C CA  . ASN   C 1 124 ? 116.496 97.585  115.174 1.00 66.55 0  124 ASN   C CA  1 
ATOM   5525 C C   . ASN   C 1 124 ? 115.577 96.948  116.199 1.00 66.55 0  124 ASN   C C   1 
ATOM   5526 O O   . ASN   C 1 124 ? 115.639 97.302  117.380 1.00 66.55 0  124 ASN   C O   1 
ATOM   5527 C CB  . ASN   C 1 124 ? 115.766 98.754  114.510 1.00 66.55 0  124 ASN   C CB  1 
ATOM   5528 C CG  . ASN   C 1 124 ? 116.698 99.661  113.737 1.00 66.55 0  124 ASN   C CG  1 
ATOM   5529 O OD1 . ASN   C 1 124 ? 117.495 100.390 114.326 1.00 66.55 0  124 ASN   C OD1 1 
ATOM   5530 N ND2 . ASN   C 1 124 ? 116.595 99.634  112.416 1.00 66.55 0  124 ASN   C ND2 1 
ATOM   5531 N N   . GLY   C 1 125 ? 114.731 96.011  115.772 1.00 65.90 0  125 GLY   C N   1 
ATOM   5532 C CA  . GLY   C 1 125 ? 113.783 95.408  116.690 1.00 65.90 0  125 GLY   C CA  1 
ATOM   5533 C C   . GLY   C 1 125 ? 114.440 94.532  117.739 1.00 65.90 0  125 GLY   C C   1 
ATOM   5534 O O   . GLY   C 1 125 ? 114.025 94.530  118.903 1.00 65.90 0  125 GLY   C O   1 
ATOM   5535 N N   . VAL   C 1 126 ? 115.455 93.762  117.345 1.00 65.84 0  126 VAL   C N   1 
ATOM   5536 C CA  . VAL   C 1 126 ? 116.107 92.867  118.296 1.00 65.84 0  126 VAL   C CA  1 
ATOM   5537 C C   . VAL   C 1 126 ? 116.778 93.670  119.399 1.00 65.84 0  126 VAL   C C   1 
ATOM   5538 O O   . VAL   C 1 126 ? 116.691 93.321  120.583 1.00 65.84 0  126 VAL   C O   1 
ATOM   5539 C CB  . VAL   C 1 126 ? 117.096 91.930  117.574 1.00 65.84 0  126 VAL   C CB  1 
ATOM   5540 C CG1 . VAL   C 1 126 ? 118.190 92.707  116.888 1.00 65.84 0  126 VAL   C CG1 1 
ATOM   5541 C CG2 . VAL   C 1 126 ? 117.696 90.947  118.558 1.00 65.84 0  126 VAL   C CG2 1 
ATOM   5542 N N   . LEU   C 1 127 ? 117.429 94.770  119.032 1.00 65.37 0  127 LEU   C N   1 
ATOM   5543 C CA  . LEU   C 1 127 ? 118.012 95.648  120.035 1.00 65.37 0  127 LEU   C CA  1 
ATOM   5544 C C   . LEU   C 1 127 ? 116.932 96.251  120.920 1.00 65.37 0  127 LEU   C C   1 
ATOM   5545 O O   . LEU   C 1 127 ? 117.129 96.408  122.132 1.00 65.37 0  127 LEU   C O   1 
ATOM   5546 C CB  . LEU   C 1 127 ? 118.829 96.741  119.354 1.00 65.37 0  127 LEU   C CB  1 
ATOM   5547 C CG  . LEU   C 1 127 ? 120.143 96.293  118.727 1.00 65.37 0  127 LEU   C CG  1 
ATOM   5548 C CD1 . LEU   C 1 127 ? 120.923 97.491  118.232 1.00 65.37 0  127 LEU   C CD1 1 
ATOM   5549 C CD2 . LEU   C 1 127 ? 120.956 95.488  119.718 1.00 65.37 0  127 LEU   C CD2 1 
ATOM   5550 N N   . VAL   C 1 128 ? 115.789 96.611  120.328 1.00 64.82 0  128 VAL   C N   1 
ATOM   5551 C CA  . VAL   C 1 128 ? 114.690 97.161  121.118 1.00 64.82 0  128 VAL   C CA  1 
ATOM   5552 C C   . VAL   C 1 128 ? 114.269 96.171  122.186 1.00 64.82 0  128 VAL   C C   1 
ATOM   5553 O O   . VAL   C 1 128 ? 114.192 96.512  123.369 1.00 64.82 0  128 VAL   C O   1 
ATOM   5554 C CB  . VAL   C 1 128 ? 113.504 97.550  120.219 1.00 64.82 0  128 VAL   C CB  1 
ATOM   5555 C CG1 . VAL   C 1 128 ? 112.237 97.609  121.034 1.00 64.82 0  128 VAL   C CG1 1 
ATOM   5556 C CG2 . VAL   C 1 128 ? 113.748 98.893  119.591 1.00 64.82 0  128 VAL   C CG2 1 
ATOM   5557 N N   . GLY   C 1 129 ? 114.024 94.923  121.795 1.00 65.31 0  129 GLY   C N   1 
ATOM   5558 C CA  . GLY   C 1 129 ? 113.629 93.926  122.775 1.00 65.31 0  129 GLY   C CA  1 
ATOM   5559 C C   . GLY   C 1 129 ? 114.691 93.699  123.830 1.00 65.31 0  129 GLY   C C   1 
ATOM   5560 O O   . GLY   C 1 129 ? 114.388 93.615  125.027 1.00 65.31 0  129 GLY   C O   1 
ATOM   5561 N N   . LEU   C 1 130 ? 115.953 93.620  123.407 1.00 66.56 0  130 LEU   C N   1 
ATOM   5562 C CA  . LEU   C 1 130 ? 117.030 93.369  124.352 1.00 66.56 0  130 LEU   C CA  1 
ATOM   5563 C C   . LEU   C 1 130 ? 117.131 94.470  125.395 1.00 66.56 0  130 LEU   C C   1 
ATOM   5564 O O   . LEU   C 1 130 ? 117.279 94.184  126.587 1.00 66.56 0  130 LEU   C O   1 
ATOM   5565 C CB  . LEU   C 1 130 ? 118.349 93.221  123.604 1.00 66.56 0  130 LEU   C CB  1 
ATOM   5566 C CG  . LEU   C 1 130 ? 118.448 91.933  122.803 1.00 66.56 0  130 LEU   C CG  1 
ATOM   5567 C CD1 . LEU   C 1 130 ? 119.680 91.959  121.950 1.00 66.56 0  130 LEU   C CD1 1 
ATOM   5568 C CD2 . LEU   C 1 130 ? 118.486 90.756  123.745 1.00 66.56 0  130 LEU   C CD2 1 
ATOM   5569 N N   . LEU   C 1 131 ? 117.036 95.731  124.981 1.00 65.49 0  131 LEU   C N   1 
ATOM   5570 C CA  . LEU   C 1 131 ? 117.169 96.799  125.960 1.00 65.49 0  131 LEU   C CA  1 
ATOM   5571 C C   . LEU   C 1 131 ? 115.859 97.173  126.637 1.00 65.49 0  131 LEU   C C   1 
ATOM   5572 O O   . LEU   C 1 131 ? 115.877 97.979  127.573 1.00 65.49 0  131 LEU   C O   1 
ATOM   5573 C CB  . LEU   C 1 131 ? 117.817 98.027  125.330 1.00 65.49 0  131 LEU   C CB  1 
ATOM   5574 C CG  . LEU   C 1 131 ? 119.252 97.729  124.907 1.00 65.49 0  131 LEU   C CG  1 
ATOM   5575 C CD1 . LEU   C 1 131 ? 119.834 98.899  124.156 1.00 65.49 0  131 LEU   C CD1 1 
ATOM   5576 C CD2 . LEU   C 1 131 ? 120.109 97.397  126.115 1.00 65.49 0  131 LEU   C CD2 1 
ATOM   5577 N N   . MET   C 1 132 ? 114.727 96.623  126.199 1.00 65.63 0  132 MET   C N   1 
ATOM   5578 C CA  . MET   C 1 132 ? 113.583 96.550  127.098 1.00 65.63 0  132 MET   C CA  1 
ATOM   5579 C C   . MET   C 1 132 ? 113.888 95.614  128.252 1.00 65.63 0  132 MET   C C   1 
ATOM   5580 O O   . MET   C 1 132 ? 113.611 95.928  129.414 1.00 65.63 0  132 MET   C O   1 
ATOM   5581 C CB  . MET   C 1 132 ? 112.333 96.061  126.369 1.00 65.63 0  132 MET   C CB  1 
ATOM   5582 C CG  . MET   C 1 132 ? 111.939 96.834  125.151 1.00 65.63 0  132 MET   C CG  1 
ATOM   5583 S SD  . MET   C 1 132 ? 111.335 98.463  125.533 1.00 65.63 0  132 MET   C SD  1 
ATOM   5584 C CE  . MET   C 1 132 ? 110.346 98.769  124.086 1.00 65.63 0  132 MET   C CE  1 
ATOM   5585 N N   . ALA   C 1 133 ? 114.461 94.454  127.945 1.00 66.13 0  133 ALA   C N   1 
ATOM   5586 C CA  . ALA   C 1 133 ? 114.748 93.464  128.969 1.00 66.13 0  133 ALA   C CA  1 
ATOM   5587 C C   . ALA   C 1 133 ? 115.938 93.830  129.843 1.00 66.13 0  133 ALA   C C   1 
ATOM   5588 O O   . ALA   C 1 133 ? 116.059 93.290  130.948 1.00 66.13 0  133 ALA   C O   1 
ATOM   5589 C CB  . ALA   C 1 133 ? 114.987 92.100  128.321 1.00 66.13 0  133 ALA   C CB  1 
ATOM   5590 N N   . VAL   C 1 134 ? 116.816 94.720  129.389 1.00 65.91 0  134 VAL   C N   1 
ATOM   5591 C CA  . VAL   C 1 134 ? 117.946 95.143  130.210 1.00 65.91 0  134 VAL   C CA  1 
ATOM   5592 C C   . VAL   C 1 134 ? 117.552 96.273  131.146 1.00 65.91 0  134 VAL   C C   1 
ATOM   5593 O O   . VAL   C 1 134 ? 117.837 96.230  132.346 1.00 65.91 0  134 VAL   C O   1 
ATOM   5594 C CB  . VAL   C 1 134 ? 119.141 95.544  129.324 1.00 65.91 0  134 VAL   C CB  1 
ATOM   5595 C CG1 . VAL   C 1 134 ? 120.261 96.085  130.182 1.00 65.91 0  134 VAL   C CG1 1 
ATOM   5596 C CG2 . VAL   C 1 134 ? 119.640 94.347  128.550 1.00 65.91 0  134 VAL   C CG2 1 
ATOM   5597 N N   . PHE   C 1 135 ? 116.890 97.298  130.621 1.00 66.01 0  135 PHE   C N   1 
ATOM   5598 C CA  . PHE   C 1 135 ? 116.461 98.429  131.437 1.00 66.01 0  135 PHE   C CA  1 
ATOM   5599 C C   . PHE   C 1 135 ? 115.033 98.229  131.942 1.00 66.01 0  135 PHE   C C   1 
ATOM   5600 O O   . PHE   C 1 135 ? 114.133 99.024  131.688 1.00 66.01 0  135 PHE   C O   1 
ATOM   5601 C CB  . PHE   C 1 135 ? 116.589 99.726  130.648 1.00 66.01 0  135 PHE   C CB  1 
ATOM   5602 C CG  . PHE   C 1 135 ? 117.962 99.968  130.105 1.00 66.01 0  135 PHE   C CG  1 
ATOM   5603 C CD1 . PHE   C 1 135 ? 119.063 99.933  130.936 1.00 66.01 0  135 PHE   C CD1 1 
ATOM   5604 C CD2 . PHE   C 1 135 ? 118.152 100.249 128.768 1.00 66.01 0  135 PHE   C CD2 1 
ATOM   5605 C CE1 . PHE   C 1 135 ? 120.323 100.159 130.441 1.00 66.01 0  135 PHE   C CE1 1 
ATOM   5606 C CE2 . PHE   C 1 135 ? 119.410 100.478 128.271 1.00 66.01 0  135 PHE   C CE2 1 
ATOM   5607 C CZ  . PHE   C 1 135 ? 120.497 100.433 129.109 1.00 66.01 0  135 PHE   C CZ  1 
ATOM   5608 N N   . SER   C 1 136 ? 114.835 97.134  132.667 1.00 67.75 0  136 SER   C N   1 
ATOM   5609 C CA  . SER   C 1 136 ? 113.572 96.847  133.334 1.00 67.75 0  136 SER   C CA  1 
ATOM   5610 C C   . SER   C 1 136 ? 113.848 96.574  134.803 1.00 67.75 0  136 SER   C C   1 
ATOM   5611 O O   . SER   C 1 136 ? 114.692 95.735  135.133 1.00 67.75 0  136 SER   C O   1 
ATOM   5612 C CB  . SER   C 1 136 ? 112.867 95.655  132.693 1.00 67.75 0  136 SER   C CB  1 
ATOM   5613 O OG  . SER   C 1 136 ? 111.654 95.375  133.364 1.00 67.75 0  136 SER   C OG  1 
ATOM   5614 N N   . ASP   C 1 137 ? 113.138 97.277  135.680 1.00 69.81 0  137 ASP   C N   1 
ATOM   5615 C CA  . ASP   C 1 137 ? 113.318 97.126  137.116 1.00 69.81 0  137 ASP   C CA  1 
ATOM   5616 C C   . ASP   C 1 137 ? 112.463 96.018  137.715 1.00 69.81 0  137 ASP   C C   1 
ATOM   5617 O O   . ASP   C 1 137 ? 112.580 95.747  138.914 1.00 69.81 0  137 ASP   C O   1 
ATOM   5618 C CB  . ASP   C 1 137 ? 113.003 98.445  137.825 1.00 69.81 0  137 ASP   C CB  1 
ATOM   5619 C CG  . ASP   C 1 137 ? 113.618 98.523  139.205 1.00 69.81 0  137 ASP   C CG  1 
ATOM   5620 O OD1 . ASP   C 1 137 ? 114.481 97.679  139.522 1.00 69.81 0  137 ASP   C OD1 1 
ATOM   5621 O OD2 . ASP   C 1 137 ? 113.233 99.425  139.978 1.00 69.81 -1 137 ASP   C OD2 1 
ATOM   5622 N N   . LYS   C 1 138 ? 111.615 95.370  136.922 1.00 68.75 0  138 LYS   C N   1 
ATOM   5623 C CA  . LYS   C 1 138 ? 110.716 94.353  137.442 1.00 68.75 0  138 LYS   C CA  1 
ATOM   5624 C C   . LYS   C 1 138 ? 111.357 92.979  137.531 1.00 68.75 0  138 LYS   C C   1 
ATOM   5625 O O   . LYS   C 1 138 ? 110.710 92.041  138.006 1.00 68.75 0  138 LYS   C O   1 
ATOM   5626 C CB  . LYS   C 1 138 ? 109.454 94.274  136.585 1.00 68.75 0  138 LYS   C CB  1 
ATOM   5627 C CG  . LYS   C 1 138 ? 108.672 95.565  136.543 1.00 68.75 0  138 LYS   C CG  1 
ATOM   5628 C CD  . LYS   C 1 138 ? 108.144 95.936  137.919 1.00 68.75 0  138 LYS   C CD  1 
ATOM   5629 C CE  . LYS   C 1 138 ? 107.224 94.875  138.483 1.00 68.75 0  138 LYS   C CE  1 
ATOM   5630 N NZ  . LYS   C 1 138 ? 106.599 95.333  139.751 1.00 68.75 1  138 LYS   C NZ  1 
ATOM   5631 N N   . GLY   C 1 139 ? 112.599 92.836  137.098 1.00 69.18 0  139 GLY   C N   1 
ATOM   5632 C CA  . GLY   C 1 139 ? 113.279 91.562  137.167 1.00 69.18 0  139 GLY   C CA  1 
ATOM   5633 C C   . GLY   C 1 139 ? 113.006 90.703  135.950 1.00 69.18 0  139 GLY   C C   1 
ATOM   5634 O O   . GLY   C 1 139 ? 112.125 90.973  135.130 1.00 69.18 0  139 GLY   C O   1 
ATOM   5635 N N   . ASP   C 1 140 ? 113.791 89.637  135.842 1.00 71.09 0  140 ASP   C N   1 
ATOM   5636 C CA  . ASP   C 1 140 ? 113.706 88.759  134.688 1.00 71.09 0  140 ASP   C CA  1 
ATOM   5637 C C   . ASP   C 1 140 ? 112.393 87.990  134.688 1.00 71.09 0  140 ASP   C C   1 
ATOM   5638 O O   . ASP   C 1 140 ? 111.772 87.771  135.730 1.00 71.09 0  140 ASP   C O   1 
ATOM   5639 C CB  . ASP   C 1 140 ? 114.882 87.786  134.675 1.00 71.09 0  140 ASP   C CB  1 
ATOM   5640 C CG  . ASP   C 1 140 ? 116.202 88.476  134.404 1.00 71.09 0  140 ASP   C CG  1 
ATOM   5641 O OD1 . ASP   C 1 140 ? 116.206 89.715  134.248 1.00 71.09 0  140 ASP   C OD1 1 
ATOM   5642 O OD2 . ASP   C 1 140 ? 117.237 87.779  134.350 1.00 71.09 -1 140 ASP   C OD2 1 
ATOM   5643 N N   . TYR   C 1 141 ? 111.974 87.583  133.491 1.00 70.74 0  141 TYR   C N   1 
ATOM   5644 C CA  . TYR   C 1 141 ? 110.745 86.821  133.294 1.00 70.74 0  141 TYR   C CA  1 
ATOM   5645 C C   . TYR   C 1 141 ? 109.529 87.583  133.815 1.00 70.74 0  141 TYR   C C   1 
ATOM   5646 O O   . TYR   C 1 141 ? 108.685 87.048  134.535 1.00 70.74 0  141 TYR   C O   1 
ATOM   5647 C CB  . TYR   C 1 141 ? 110.858 85.439  133.931 1.00 70.74 0  141 TYR   C CB  1 
ATOM   5648 C CG  . TYR   C 1 141 ? 111.852 84.551  133.225 1.00 70.74 0  141 TYR   C CG  1 
ATOM   5649 C CD1 . TYR   C 1 141 ? 111.537 83.948  132.018 1.00 70.74 0  141 TYR   C CD1 1 
ATOM   5650 C CD2 . TYR   C 1 141 ? 113.109 84.329  133.758 1.00 70.74 0  141 TYR   C CD2 1 
ATOM   5651 C CE1 . TYR   C 1 141 ? 112.437 83.144  131.372 1.00 70.74 0  141 TYR   C CE1 1 
ATOM   5652 C CE2 . TYR   C 1 141 ? 114.017 83.525  133.117 1.00 70.74 0  141 TYR   C CE2 1 
ATOM   5653 C CZ  . TYR   C 1 141 ? 113.677 82.935  131.924 1.00 70.74 0  141 TYR   C CZ  1 
ATOM   5654 O OH  . TYR   C 1 141 ? 114.584 82.129  131.280 1.00 70.74 0  141 TYR   C OH  1 
ATOM   5655 N N   . TYR   C 1 142 ? 109.453 88.856  133.440 1.00 69.29 0  142 TYR   C N   1 
ATOM   5656 C CA  . TYR   C 1 142 ? 108.289 89.704  133.682 1.00 69.29 0  142 TYR   C CA  1 
ATOM   5657 C C   . TYR   C 1 142 ? 107.536 89.784  132.360 1.00 69.29 0  142 TYR   C C   1 
ATOM   5658 O O   . TYR   C 1 142 ? 107.861 90.585  131.484 1.00 69.29 0  142 TYR   C O   1 
ATOM   5659 C CB  . TYR   C 1 142 ? 108.715 91.071  134.198 1.00 69.29 0  142 TYR   C CB  1 
ATOM   5660 C CG  . TYR   C 1 142 ? 107.582 92.012  134.510 1.00 69.29 0  142 TYR   C CG  1 
ATOM   5661 C CD1 . TYR   C 1 142 ? 106.894 91.927  135.707 1.00 69.29 0  142 TYR   C CD1 1 
ATOM   5662 C CD2 . TYR   C 1 142 ? 107.237 93.021  133.631 1.00 69.29 0  142 TYR   C CD2 1 
ATOM   5663 C CE1 . TYR   C 1 142 ? 105.868 92.792  135.999 1.00 69.29 0  142 TYR   C CE1 1 
ATOM   5664 C CE2 . TYR   C 1 142 ? 106.217 93.895  133.917 1.00 69.29 0  142 TYR   C CE2 1 
ATOM   5665 C CZ  . TYR   C 1 142 ? 105.536 93.779  135.101 1.00 69.29 0  142 TYR   C CZ  1 
ATOM   5666 O OH  . TYR   C 1 142 ? 104.515 94.650  135.392 1.00 69.29 0  142 TYR   C OH  1 
ATOM   5667 N N   . TRP   C 1 143 ? 106.515 88.939  132.226 1.00 68.82 0  143 TRP   C N   1 
ATOM   5668 C CA  . TRP   C 1 143 ? 105.918 88.693  130.920 1.00 68.82 0  143 TRP   C CA  1 
ATOM   5669 C C   . TRP   C 1 143 ? 105.154 89.897  130.390 1.00 68.82 0  143 TRP   C C   1 
ATOM   5670 O O   . TRP   C 1 143 ? 104.925 89.995  129.180 1.00 68.82 0  143 TRP   C O   1 
ATOM   5671 C CB  . TRP   C 1 143 ? 105.004 87.476  130.997 1.00 68.82 0  143 TRP   C CB  1 
ATOM   5672 C CG  . TRP   C 1 143 ? 105.739 86.198  131.207 1.00 68.82 0  143 TRP   C CG  1 
ATOM   5673 C CD1 . TRP   C 1 143 ? 105.653 85.373  132.284 1.00 68.82 0  143 TRP   C CD1 1 
ATOM   5674 C CD2 . TRP   C 1 143 ? 106.673 85.591  130.310 1.00 68.82 0  143 TRP   C CD2 1 
ATOM   5675 N NE1 . TRP   C 1 143 ? 106.475 84.289  132.117 1.00 68.82 0  143 TRP   C NE1 1 
ATOM   5676 C CE2 . TRP   C 1 143 ? 107.113 84.399  130.911 1.00 68.82 0  143 TRP   C CE2 1 
ATOM   5677 C CE3 . TRP   C 1 143 ? 107.179 85.939  129.056 1.00 68.82 0  143 TRP   C CE3 1 
ATOM   5678 C CZ2 . TRP   C 1 143 ? 108.034 83.556  130.304 1.00 68.82 0  143 TRP   C CZ2 1 
ATOM   5679 C CZ3 . TRP   C 1 143 ? 108.094 85.100  128.455 1.00 68.82 0  143 TRP   C CZ3 1 
ATOM   5680 C CH2 . TRP   C 1 143 ? 108.512 83.923  129.079 1.00 68.82 0  143 TRP   C CH2 1 
ATOM   5681 N N   . TRP   C 1 144 ? 104.739 90.815  131.261 1.00 69.08 0  144 TRP   C N   1 
ATOM   5682 C CA  . TRP   C 1 144 ? 104.001 91.978  130.781 1.00 69.08 0  144 TRP   C CA  1 
ATOM   5683 C C   . TRP   C 1 144 ? 104.883 92.897  129.952 1.00 69.08 0  144 TRP   C C   1 
ATOM   5684 O O   . TRP   C 1 144 ? 104.373 93.749  129.216 1.00 69.08 0  144 TRP   C O   1 
ATOM   5685 C CB  . TRP   C 1 144 ? 103.393 92.748  131.951 1.00 69.08 0  144 TRP   C CB  1 
ATOM   5686 C CG  . TRP   C 1 144 ? 102.302 92.014  132.651 1.00 69.08 0  144 TRP   C CG  1 
ATOM   5687 C CD1 . TRP   C 1 144 ? 102.364 91.444  133.884 1.00 69.08 0  144 TRP   C CD1 1 
ATOM   5688 C CD2 . TRP   C 1 144 ? 100.981 91.777  132.164 1.00 69.08 0  144 TRP   C CD2 1 
ATOM   5689 N NE1 . TRP   C 1 144 ? 101.163 90.862  134.196 1.00 69.08 0  144 TRP   C NE1 1 
ATOM   5690 C CE2 . TRP   C 1 144 ? 100.296 91.051  133.154 1.00 69.08 0  144 TRP   C CE2 1 
ATOM   5691 C CE3 . TRP   C 1 144 ? 100.309 92.104  130.983 1.00 69.08 0  144 TRP   C CE3 1 
ATOM   5692 C CZ2 . TRP   C 1 144 ? 98.973  90.648  133.002 1.00 69.08 0  144 TRP   C CZ2 1 
ATOM   5693 C CZ3 . TRP   C 1 144 ? 98.998  91.704  130.833 1.00 69.08 0  144 TRP   C CZ3 1 
ATOM   5694 C CH2 . TRP   C 1 144 ? 98.342  90.984  131.837 1.00 69.08 0  144 TRP   C CH2 1 
ATOM   5695 N N   . LEU   C 1 145 ? 106.203 92.744  130.054 1.00 67.30 0  145 LEU   C N   1 
ATOM   5696 C CA  . LEU   C 1 145 ? 107.107 93.599  129.297 1.00 67.30 0  145 LEU   C CA  1 
ATOM   5697 C C   . LEU   C 1 145 ? 107.055 93.303  127.807 1.00 67.30 0  145 LEU   C C   1 
ATOM   5698 O O   . LEU   C 1 145 ? 107.561 94.099  127.008 1.00 67.30 0  145 LEU   C O   1 
ATOM   5699 C CB  . LEU   C 1 145 ? 108.532 93.438  129.823 1.00 67.30 0  145 LEU   C CB  1 
ATOM   5700 C CG  . LEU   C 1 145 ? 109.614 94.350  129.254 1.00 67.30 0  145 LEU   C CG  1 
ATOM   5701 C CD1 . LEU   C 1 145 ? 109.275 95.793  129.539 1.00 67.30 0  145 LEU   C CD1 1 
ATOM   5702 C CD2 . LEU   C 1 145 ? 110.965 93.992  129.840 1.00 67.30 0  145 LEU   C CD2 1 
ATOM   5703 N N   . LEU   C 1 146 ? 106.441 92.187  127.410 1.00 67.08 0  146 LEU   C N   1 
ATOM   5704 C CA  . LEU   C 1 146 ? 106.391 91.844  125.995 1.00 67.08 0  146 LEU   C CA  1 
ATOM   5705 C C   . LEU   C 1 146 ? 105.528 92.819  125.208 1.00 67.08 0  146 LEU   C C   1 
ATOM   5706 O O   . LEU   C 1 146 ? 105.808 93.083  124.034 1.00 67.08 0  146 LEU   C O   1 
ATOM   5707 C CB  . LEU   C 1 146 ? 105.876 90.418  125.806 1.00 67.08 0  146 LEU   C CB  1 
ATOM   5708 C CG  . LEU   C 1 146 ? 106.875 89.268  125.960 1.00 67.08 0  146 LEU   C CG  1 
ATOM   5709 C CD1 . LEU   C 1 146 ? 107.975 89.364  124.924 1.00 67.08 0  146 LEU   C CD1 1 
ATOM   5710 C CD2 . LEU   C 1 146 ? 107.451 89.189  127.349 1.00 67.08 0  146 LEU   C CD2 1 
ATOM   5711 N N   . LEU   C 1 147 ? 104.472 93.351  125.820 1.00 67.53 0  147 LEU   C N   1 
ATOM   5712 C CA  . LEU   C 1 147 ? 103.583 94.258  125.098 1.00 67.53 0  147 LEU   C CA  1 
ATOM   5713 C C   . LEU   C 1 147 ? 104.282 95.537  124.645 1.00 67.53 0  147 LEU   C C   1 
ATOM   5714 O O   . LEU   C 1 147 ? 104.126 95.916  123.469 1.00 67.53 0  147 LEU   C O   1 
ATOM   5715 C CB  . LEU   C 1 147 ? 102.347 94.560  125.952 1.00 67.53 0  147 LEU   C CB  1 
ATOM   5716 C CG  . LEU   C 1 147 ? 101.184 93.563  125.941 1.00 67.53 0  147 LEU   C CG  1 
ATOM   5717 C CD1 . LEU   C 1 147 ? 100.574 93.469  124.551 1.00 67.53 0  147 LEU   C CD1 1 
ATOM   5718 C CD2 . LEU   C 1 147 ? 101.590 92.189  126.451 1.00 67.53 0  147 LEU   C CD2 1 
ATOM   5719 N N   . PRO   C 1 148 ? 105.037 96.248  125.492 1.00 67.57 0  148 PRO   C N   1 
ATOM   5720 C CA  . PRO   C 1 148 ? 105.820 97.373  124.961 1.00 67.57 0  148 PRO   C CA  1 
ATOM   5721 C C   . PRO   C 1 148 ? 106.803 96.948  123.892 1.00 67.57 0  148 PRO   C C   1 
ATOM   5722 O O   . PRO   C 1 148 ? 107.066 97.716  122.957 1.00 67.57 0  148 PRO   C O   1 
ATOM   5723 C CB  . PRO   C 1 148 ? 106.525 97.927  126.203 1.00 67.57 0  148 PRO   C CB  1 
ATOM   5724 C CG  . PRO   C 1 148 ? 105.674 97.510  127.333 1.00 67.57 0  148 PRO   C CG  1 
ATOM   5725 C CD  . PRO   C 1 148 ? 105.143 96.166  126.957 1.00 67.57 0  148 PRO   C CD  1 
ATOM   5726 N N   . VAL   C 1 149 ? 107.346 95.734  123.995 1.00 66.87 0  149 VAL   C N   1 
ATOM   5727 C CA  . VAL   C 1 149 ? 108.205 95.219  122.934 1.00 66.87 0  149 VAL   C CA  1 
ATOM   5728 C C   . VAL   C 1 149 ? 107.424 95.113  121.632 1.00 66.87 0  149 VAL   C C   1 
ATOM   5729 O O   . VAL   C 1 149 ? 107.901 95.539  120.575 1.00 66.87 0  149 VAL   C O   1 
ATOM   5730 C CB  . VAL   C 1 149 ? 108.816 93.869  123.343 1.00 66.87 0  149 VAL   C CB  1 
ATOM   5731 C CG1 . VAL   C 1 149 ? 109.594 93.278  122.191 1.00 66.87 0  149 VAL   C CG1 1 
ATOM   5732 C CG2 . VAL   C 1 149 ? 109.709 94.039  124.548 1.00 66.87 0  149 VAL   C CG2 1 
ATOM   5733 N N   . ILE   C 1 150 ? 106.206 94.565  121.690 1.00 65.94 0  150 ILE   C N   1 
ATOM   5734 C CA  . ILE   C 1 150 ? 105.332 94.534  120.517 1.00 65.94 0  150 ILE   C CA  1 
ATOM   5735 C C   . ILE   C 1 150 ? 105.216 95.920  119.904 1.00 65.94 0  150 ILE   C C   1 
ATOM   5736 O O   . ILE   C 1 150 ? 105.521 96.131  118.723 1.00 65.94 0  150 ILE   C O   1 
ATOM   5737 C CB  . ILE   C 1 150 ? 103.939 93.997  120.891 1.00 65.94 0  150 ILE   C CB  1 
ATOM   5738 C CG1 . ILE   C 1 150 ? 103.998 92.571  121.421 1.00 65.94 0  150 ILE   C CG1 1 
ATOM   5739 C CG2 . ILE   C 1 150 ? 103.007 94.069  119.690 1.00 65.94 0  150 ILE   C CG2 1 
ATOM   5740 C CD1 . ILE   C 1 150 ? 104.765 91.663  120.554 1.00 65.94 0  150 ILE   C CD1 1 
ATOM   5741 N N   . ILE   C 1 151 ? 104.767 96.884  120.707 1.00 66.45 0  151 ILE   C N   1 
ATOM   5742 C CA  . ILE   C 1 151 ? 104.423 98.195  120.165 1.00 66.45 0  151 ILE   C CA  1 
ATOM   5743 C C   . ILE   C 1 151 ? 105.648 98.857  119.553 1.00 66.45 0  151 ILE   C C   1 
ATOM   5744 O O   . ILE   C 1 151 ? 105.611 99.360  118.423 1.00 66.45 0  151 ILE   C O   1 
ATOM   5745 C CB  . ILE   C 1 151 ? 103.792 99.077  121.254 1.00 66.45 0  151 ILE   C CB  1 
ATOM   5746 C CG1 . ILE   C 1 151 ? 102.526 98.422  121.799 1.00 66.45 0  151 ILE   C CG1 1 
ATOM   5747 C CG2 . ILE   C 1 151 ? 103.485 100.451 120.704 1.00 66.45 0  151 ILE   C CG2 1 
ATOM   5748 C CD1 . ILE   C 1 151 ? 101.453 98.213  120.761 1.00 66.45 0  151 ILE   C CD1 1 
ATOM   5749 N N   . MET   C 1 152 ? 106.762 98.848  120.279 1.00 66.76 0  152 MET   C N   1 
ATOM   5750 C CA  . MET   C 1 152 ? 107.921 99.596  119.822 1.00 66.76 0  152 MET   C CA  1 
ATOM   5751 C C   . MET   C 1 152 ? 108.617 98.900  118.662 1.00 66.76 0  152 MET   C C   1 
ATOM   5752 O O   . MET   C 1 152 ? 109.157 99.567  117.769 1.00 66.76 0  152 MET   C O   1 
ATOM   5753 C CB  . MET   C 1 152 ? 108.867 99.816  120.992 1.00 66.76 0  152 MET   C CB  1 
ATOM   5754 C CG  . MET   C 1 152 ? 108.249 100.685 122.061 1.00 66.76 0  152 MET   C CG  1 
ATOM   5755 S SD  . MET   C 1 152 ? 107.873 102.360 121.533 1.00 66.76 0  152 MET   C SD  1 
ATOM   5756 C CE  . MET   C 1 152 ? 106.967 102.940 122.962 1.00 66.76 0  152 MET   C CE  1 
ATOM   5757 N N   . SER   C 1 153 ? 108.603 97.567  118.638 1.00 67.20 0  153 SER   C N   1 
ATOM   5758 C CA  . SER   C 1 153 ? 109.136 96.853  117.490 1.00 67.20 0  153 SER   C CA  1 
ATOM   5759 C C   . SER   C 1 153 ? 108.316 97.140  116.245 1.00 67.20 0  153 SER   C C   1 
ATOM   5760 O O   . SER   C 1 153 ? 108.872 97.292  115.152 1.00 67.20 0  153 SER   C O   1 
ATOM   5761 C CB  . SER   C 1 153 ? 109.171 95.358  117.786 1.00 67.20 0  153 SER   C CB  1 
ATOM   5762 O OG  . SER   C 1 153 ? 110.040 95.089  118.871 1.00 67.20 0  153 SER   C OG  1 
ATOM   5763 N N   . MET   C 1 154 ? 106.988 97.216  116.382 1.00 66.80 0  154 MET   C N   1 
ATOM   5764 C CA  . MET   C 1 154 ? 106.189 97.633  115.237 1.00 66.80 0  154 MET   C CA  1 
ATOM   5765 C C   . MET   C 1 154 ? 106.487 99.068  114.837 1.00 66.80 0  154 MET   C C   1 
ATOM   5766 O O   . MET   C 1 154 ? 106.384 99.404  113.653 1.00 66.80 0  154 MET   C O   1 
ATOM   5767 C CB  . MET   C 1 154 ? 104.695 97.477  115.516 1.00 66.80 0  154 MET   C CB  1 
ATOM   5768 C CG  . MET   C 1 154 ? 104.226 96.043  115.611 1.00 66.80 0  154 MET   C CG  1 
ATOM   5769 S SD  . MET   C 1 154 ? 102.487 95.905  116.060 1.00 66.80 0  154 MET   C SD  1 
ATOM   5770 C CE  . MET   C 1 154 ? 102.375 97.109  117.376 1.00 66.80 0  154 MET   C CE  1 
ATOM   5771 N N   . SER   C 1 155 ? 106.849 99.918  115.791 1.00 66.34 0  155 SER   C N   1 
ATOM   5772 C CA  . SER   C 1 155 ? 107.169 101.306 115.493 1.00 66.34 0  155 SER   C CA  1 
ATOM   5773 C C   . SER   C 1 155 ? 108.523 101.489 114.820 1.00 66.34 0  155 SER   C C   1 
ATOM   5774 O O   . SER   C 1 155 ? 108.739 102.524 114.182 1.00 66.34 0  155 SER   C O   1 
ATOM   5775 C CB  . SER   C 1 155 ? 107.138 102.139 116.774 1.00 66.34 0  155 SER   C CB  1 
ATOM   5776 O OG  . SER   C 1 155 ? 107.778 103.383 116.575 1.00 66.34 0  155 SER   C OG  1 
ATOM   5777 N N   . CYS   C 1 156 ? 109.440 100.530 114.962 1.00 66.17 0  156 CYS   C N   1 
ATOM   5778 C CA  . CYS   C 1 156 ? 110.786 100.721 114.418 1.00 66.17 0  156 CYS   C CA  1 
ATOM   5779 C C   . CYS   C 1 156 ? 110.813 100.923 112.905 1.00 66.17 0  156 CYS   C C   1 
ATOM   5780 O O   . CYS   C 1 156 ? 111.451 101.886 112.449 1.00 66.17 0  156 CYS   C O   1 
ATOM   5781 C CB  . CYS   C 1 156 ? 111.686 99.552  114.828 1.00 66.17 0  156 CYS   C CB  1 
ATOM   5782 S SG  . CYS   C 1 156 ? 112.118 99.526  116.568 1.00 66.17 0  156 CYS   C SG  1 
ATOM   5783 N N   . PRO   C 1 157 ? 110.183 100.076 112.079 1.00 65.23 0  157 PRO   C N   1 
ATOM   5784 C CA  . PRO   C 1 157 ? 110.289 100.284 110.624 1.00 65.23 0  157 PRO   C CA  1 
ATOM   5785 C C   . PRO   C 1 157 ? 109.727 101.606 110.139 1.00 65.23 0  157 PRO   C C   1 
ATOM   5786 O O   . PRO   C 1 157 ? 110.187 102.124 109.115 1.00 65.23 0  157 PRO   C O   1 
ATOM   5787 C CB  . PRO   C 1 157 ? 109.512 99.096  110.049 1.00 65.23 0  157 PRO   C CB  1 
ATOM   5788 C CG  . PRO   C 1 157 ? 109.607 98.073  111.089 1.00 65.23 0  157 PRO   C CG  1 
ATOM   5789 C CD  . PRO   C 1 157 ? 109.483 98.816  112.373 1.00 65.23 0  157 PRO   C CD  1 
ATOM   5790 N N   . ILE   C 1 158 ? 108.744 102.171 110.836 1.00 63.77 0  158 ILE   C N   1 
ATOM   5791 C CA  . ILE   C 1 158 ? 108.215 103.472 110.440 1.00 63.77 0  158 ILE   C CA  1 
ATOM   5792 C C   . ILE   C 1 158 ? 109.314 104.523 110.500 1.00 63.77 0  158 ILE   C C   1 
ATOM   5793 O O   . ILE   C 1 158 ? 109.514 105.303 109.560 1.00 63.77 0  158 ILE   C O   1 
ATOM   5794 C CB  . ILE   C 1 158 ? 107.020 103.853 111.326 1.00 63.77 0  158 ILE   C CB  1 
ATOM   5795 C CG1 . ILE   C 1 158 ? 105.971 102.744 111.292 1.00 63.77 0  158 ILE   C CG1 1 
ATOM   5796 C CG2 . ILE   C 1 158 ? 106.423 105.166 110.875 1.00 63.77 0  158 ILE   C CG2 1 
ATOM   5797 C CD1 . ILE   C 1 158 ? 104.899 102.891 112.336 1.00 63.77 0  158 ILE   C CD1 1 
ATOM   5798 N N   . LEU   C 1 159 ? 110.057 104.546 111.607 1.00 63.07 0  159 LEU   C N   1 
ATOM   5799 C CA  . LEU   C 1 159 ? 111.190 105.453 111.720 1.00 63.07 0  159 LEU   C CA  1 
ATOM   5800 C C   . LEU   C 1 159 ? 112.283 105.089 110.728 1.00 63.07 0  159 LEU   C C   1 
ATOM   5801 O O   . LEU   C 1 159 ? 112.922 105.972 110.147 1.00 63.07 0  159 LEU   C O   1 
ATOM   5802 C CB  . LEU   C 1 159 ? 111.736 105.437 113.145 1.00 63.07 0  159 LEU   C CB  1 
ATOM   5803 C CG  . LEU   C 1 159 ? 110.907 106.183 114.182 1.00 63.07 0  159 LEU   C CG  1 
ATOM   5804 C CD1 . LEU   C 1 159 ? 111.089 105.553 115.544 1.00 63.07 0  159 LEU   C CD1 1 
ATOM   5805 C CD2 . LEU   C 1 159 ? 111.301 107.644 114.217 1.00 63.07 0  159 LEU   C CD2 1 
ATOM   5806 N N   . SER   C 1 160 ? 112.519 103.791 110.525 1.00 63.57 0  160 SER   C N   1 
ATOM   5807 C CA  . SER   C 1 160 ? 113.558 103.366 109.592 1.00 63.57 0  160 SER   C CA  1 
ATOM   5808 C C   . SER   C 1 160 ? 113.263 103.812 108.169 1.00 63.57 0  160 SER   C C   1 
ATOM   5809 O O   . SER   C 1 160 ? 114.195 104.014 107.384 1.00 63.57 0  160 SER   C O   1 
ATOM   5810 C CB  . SER   C 1 160 ? 113.720 101.851 109.638 1.00 63.57 0  160 SER   C CB  1 
ATOM   5811 O OG  . SER   C 1 160 ? 114.686 101.422 108.696 1.00 63.57 0  160 SER   C OG  1 
ATOM   5812 N N   . SER   C 1 161 ? 111.992 103.966 107.818 1.00 63.12 0  161 SER   C N   1 
ATOM   5813 C CA  . SER   C 1 161 ? 111.635 104.450 106.493 1.00 63.12 0  161 SER   C CA  1 
ATOM   5814 C C   . SER   C 1 161 ? 111.613 105.970 106.428 1.00 63.12 0  161 SER   C C   1 
ATOM   5815 O O   . SER   C 1 161 ? 112.075 106.553 105.440 1.00 63.12 0  161 SER   C O   1 
ATOM   5816 C CB  . SER   C 1 161 ? 110.278 103.891 106.075 1.00 63.12 0  161 SER   C CB  1 
ATOM   5817 O OG  . SER   C 1 161 ? 109.937 104.324 104.772 1.00 63.12 0  161 SER   C OG  1 
ATOM   5818 N N   . ALA   C 1 162 ? 111.093 106.630 107.463 1.00 62.85 0  162 ALA   C N   1 
ATOM   5819 C CA  . ALA   C 1 162 ? 111.071 108.089 107.467 1.00 62.85 0  162 ALA   C CA  1 
ATOM   5820 C C   . ALA   C 1 162 ? 112.483 108.659 107.455 1.00 62.85 0  162 ALA   C C   1 
ATOM   5821 O O   . ALA   C 1 162 ? 112.810 109.540 106.647 1.00 62.85 0  162 ALA   C O   1 
ATOM   5822 C CB  . ALA   C 1 162 ? 110.297 108.595 108.682 1.00 62.85 0  162 ALA   C CB  1 
ATOM   5823 N N   . LEU   C 1 163 ? 113.341 108.166 108.345 1.00 63.03 0  163 LEU   C N   1 
ATOM   5824 C CA  . LEU   C 1 163 ? 114.719 108.629 108.375 1.00 63.03 0  163 LEU   C CA  1 
ATOM   5825 C C   . LEU   C 1 163 ? 115.487 108.161 107.152 1.00 63.03 0  163 LEU   C C   1 
ATOM   5826 O O   . LEU   C 1 163 ? 116.436 108.827 106.731 1.00 63.03 0  163 LEU   C O   1 
ATOM   5827 C CB  . LEU   C 1 163 ? 115.401 108.152 109.652 1.00 63.03 0  163 LEU   C CB  1 
ATOM   5828 C CG  . LEU   C 1 163 ? 114.918 108.804 110.944 1.00 63.03 0  163 LEU   C CG  1 
ATOM   5829 C CD1 . LEU   C 1 163 ? 115.214 107.902 112.122 1.00 63.03 0  163 LEU   C CD1 1 
ATOM   5830 C CD2 . LEU   C 1 163 ? 115.562 110.165 111.131 1.00 63.03 0  163 LEU   C CD2 1 
ATOM   5831 N N   . GLY   C 1 164 ? 115.099 107.029 106.569 1.00 62.64 0  164 GLY   C N   1 
ATOM   5832 C CA  . GLY   C 1 164 ? 115.665 106.640 105.292 1.00 62.64 0  164 GLY   C CA  1 
ATOM   5833 C C   . GLY   C 1 164 ? 115.349 107.614 104.180 1.00 62.64 0  164 GLY   C C   1 
ATOM   5834 O O   . GLY   C 1 164 ? 116.197 107.852 103.315 1.00 62.64 0  164 GLY   C O   1 
ATOM   5835 N N   . THR   C 1 165 ? 114.146 108.181 104.184 1.00 61.95 0  165 THR   C N   1 
ATOM   5836 C CA  . THR   C 1 165 ? 113.801 109.225 103.227 1.00 61.95 0  165 THR   C CA  1 
ATOM   5837 C C   . THR   C 1 165 ? 114.547 110.522 103.509 1.00 61.95 0  165 THR   C C   1 
ATOM   5838 O O   . THR   C 1 165 ? 114.962 111.213 102.574 1.00 61.95 0  165 THR   C O   1 
ATOM   5839 C CB  . THR   C 1 165 ? 112.298 109.474 103.241 1.00 61.95 0  165 THR   C CB  1 
ATOM   5840 O OG1 . THR   C 1 165 ? 111.615 108.217 103.246 1.00 61.95 0  165 THR   C OG1 1 
ATOM   5841 C CG2 . THR   C 1 165 ? 111.880 110.269 102.022 1.00 61.95 0  165 THR   C CG2 1 
ATOM   5842 N N   . ILE   C 1 166 ? 114.722 110.875 104.784 1.00 63.08 0  166 ILE   C N   1 
ATOM   5843 C CA  . ILE   C 1 166 ? 115.498 112.071 105.105 1.00 63.08 0  166 ILE   C CA  1 
ATOM   5844 C C   . ILE   C 1 166 ? 116.944 111.912 104.650 1.00 63.08 0  166 ILE   C C   1 
ATOM   5845 O O   . ILE   C 1 166 ? 117.493 112.785 103.969 1.00 63.08 0  166 ILE   C O   1 
ATOM   5846 C CB  . ILE   C 1 166 ? 115.433 112.383 106.609 1.00 63.08 0  166 ILE   C CB  1 
ATOM   5847 C CG1 . ILE   C 1 166 ? 114.013 112.700 107.049 1.00 63.08 0  166 ILE   C CG1 1 
ATOM   5848 C CG2 . ILE   C 1 166 ? 116.346 113.543 106.946 1.00 63.08 0  166 ILE   C CG2 1 
ATOM   5849 C CD1 . ILE   C 1 166 ? 113.869 112.758 108.554 1.00 63.08 0  166 ILE   C CD1 1 
ATOM   5850 N N   . PHE   C 1 167 ? 117.582 110.801 105.018 1.00 62.81 0  167 PHE   C N   1 
ATOM   5851 C CA  . PHE   C 1 167 ? 118.986 110.554 104.730 1.00 62.81 0  167 PHE   C CA  1 
ATOM   5852 C C   . PHE   C 1 167 ? 119.220 110.005 103.334 1.00 62.81 0  167 PHE   C C   1 
ATOM   5853 O O   . PHE   C 1 167 ? 120.326 109.537 103.044 1.00 62.81 0  167 PHE   C O   1 
ATOM   5854 C CB  . PHE   C 1 167 ? 119.576 109.588 105.757 1.00 62.81 0  167 PHE   C CB  1 
ATOM   5855 C CG  . PHE   C 1 167 ? 119.677 110.152 107.139 1.00 62.81 0  167 PHE   C CG  1 
ATOM   5856 C CD1 . PHE   C 1 167 ? 120.278 111.375 107.364 1.00 62.81 0  167 PHE   C CD1 1 
ATOM   5857 C CD2 . PHE   C 1 167 ? 119.192 109.445 108.215 1.00 62.81 0  167 PHE   C CD2 1 
ATOM   5858 C CE1 . PHE   C 1 167 ? 120.375 111.885 108.641 1.00 62.81 0  167 PHE   C CE1 1 
ATOM   5859 C CE2 . PHE   C 1 167 ? 119.283 109.948 109.487 1.00 62.81 0  167 PHE   C CE2 1 
ATOM   5860 C CZ  . PHE   C 1 167 ? 119.876 111.169 109.704 1.00 62.81 0  167 PHE   C CZ  1 
ATOM   5861 N N   . SER   C 1 168 ? 118.215 110.035 102.465 1.00 63.11 0  168 SER   C N   1 
ATOM   5862 C CA  . SER   C 1 168 ? 118.398 109.557 101.103 1.00 63.11 0  168 SER   C CA  1 
ATOM   5863 C C   . SER   C 1 168 ? 119.070 110.582 100.210 1.00 63.11 0  168 SER   C C   1 
ATOM   5864 O O   . SER   C 1 168 ? 119.770 110.202 99.266  1.00 63.11 0  168 SER   C O   1 
ATOM   5865 C CB  . SER   C 1 168 ? 117.052 109.162 100.490 1.00 63.11 0  168 SER   C CB  1 
ATOM   5866 O OG  . SER   C 1 168 ? 117.213 108.724 99.153  1.00 63.11 0  168 SER   C OG  1 
ATOM   5867 N N   . LYS   C 1 169 ? 118.873 111.871 100.485 1.00 63.58 0  169 LYS   C N   1 
ATOM   5868 C CA  . LYS   C 1 169 ? 119.465 112.903 99.642  1.00 63.58 0  169 LYS   C CA  1 
ATOM   5869 C C   . LYS   C 1 169 ? 120.983 112.871 99.713  1.00 63.58 0  169 LYS   C C   1 
ATOM   5870 O O   . LYS   C 1 169 ? 121.663 112.966 98.685  1.00 63.58 0  169 LYS   C O   1 
ATOM   5871 C CB  . LYS   C 1 169 ? 118.942 114.277 100.051 1.00 63.58 0  169 LYS   C CB  1 
ATOM   5872 C CG  . LYS   C 1 169 ? 117.445 114.430 99.910  1.00 63.58 0  169 LYS   C CG  1 
ATOM   5873 C CD  . LYS   C 1 169 ? 117.031 114.379 98.456  1.00 63.58 0  169 LYS   C CD  1 
ATOM   5874 C CE  . LYS   C 1 169 ? 115.528 114.480 98.311  1.00 63.58 0  169 LYS   C CE  1 
ATOM   5875 N NZ  . LYS   C 1 169 ? 115.026 115.827 98.698  1.00 63.58 1  169 LYS   C NZ  1 
ATOM   5876 N N   . TRP   C 1 170 ? 121.533 112.736 100.915 1.00 63.28 0  170 TRP   C N   1 
ATOM   5877 C CA  . TRP   C 1 170 ? 122.974 112.696 101.104 1.00 63.28 0  170 TRP   C CA  1 
ATOM   5878 C C   . TRP   C 1 170 ? 123.526 111.284 101.042 1.00 63.28 0  170 TRP   C C   1 
ATOM   5879 O O   . TRP   C 1 170 ? 124.725 111.091 101.262 1.00 63.28 0  170 TRP   C O   1 
ATOM   5880 C CB  . TRP   C 1 170 ? 123.349 113.349 102.433 1.00 63.28 0  170 TRP   C CB  1 
ATOM   5881 C CG  . TRP   C 1 170 ? 122.870 114.744 102.517 1.00 63.28 0  170 TRP   C CG  1 
ATOM   5882 C CD1 . TRP   C 1 170 ? 123.424 115.829 101.925 1.00 63.28 0  170 TRP   C CD1 1 
ATOM   5883 C CD2 . TRP   C 1 170 ? 121.714 115.211 103.218 1.00 63.28 0  170 TRP   C CD2 1 
ATOM   5884 N NE1 . TRP   C 1 170 ? 122.692 116.950 102.216 1.00 63.28 0  170 TRP   C NE1 1 
ATOM   5885 C CE2 . TRP   C 1 170 ? 121.636 116.595 103.010 1.00 63.28 0  170 TRP   C CE2 1 
ATOM   5886 C CE3 . TRP   C 1 170 ? 120.740 114.592 104.002 1.00 63.28 0  170 TRP   C CE3 1 
ATOM   5887 C CZ2 . TRP   C 1 170 ? 120.629 117.371 103.557 1.00 63.28 0  170 TRP   C CZ2 1 
ATOM   5888 C CZ3 . TRP   C 1 170 ? 119.741 115.362 104.544 1.00 63.28 0  170 TRP   C CZ3 1 
ATOM   5889 C CH2 . TRP   C 1 170 ? 119.692 116.738 104.322 1.00 63.28 0  170 TRP   C CH2 1 
ATOM   5890 N N   . ASP   C 1 171 ? 122.721 110.288 100.762 1.00 65.07 0  171 ASP   C N   1 
ATOM   5891 C CA  . ASP   C 1 171 ? 123.148 108.874 100.746 1.00 65.07 0  171 ASP   C CA  1 
ATOM   5892 C C   . ASP   C 1 171 ? 123.816 108.366 101.974 1.00 65.07 0  171 ASP   C C   1 
ATOM   5893 O O   . ASP   C 1 171 ? 124.909 107.854 101.898 1.00 65.07 0  171 ASP   C O   1 
ATOM   5894 C CB  . ASP   C 1 171 ? 124.047 108.577 99.600  1.00 65.07 0  171 ASP   C CB  1 
ATOM   5895 C CG  . ASP   C 1 171 ? 123.617 107.350 98.846  1.00 65.07 0  171 ASP   C CG  1 
ATOM   5896 O OD1 . ASP   C 1 171 ? 122.446 106.956 98.999  1.00 65.07 -1 171 ASP   C OD1 1 
ATOM   5897 O OD2 . ASP   C 1 171 ? 124.445 106.772 98.112  1.00 65.07 -1 171 ASP   C OD2 1 
ATOM   5898 N N   . LEU   C 1 172 ? 123.109 108.457 103.101 1.00 64.92 0  172 LEU   C N   1 
ATOM   5899 C CA  . LEU   C 1 172 ? 123.621 107.956 104.368 1.00 64.92 0  172 LEU   C CA  1 
ATOM   5900 C C   . LEU   C 1 172 ? 122.661 106.917 104.906 1.00 64.92 0  172 LEU   C C   1 
ATOM   5901 O O   . LEU   C 1 172 ? 121.454 107.014 104.688 1.00 64.92 0  172 LEU   C O   1 
ATOM   5902 C CB  . LEU   C 1 172 ? 123.666 109.078 105.393 1.00 64.92 0  172 LEU   C CB  1 
ATOM   5903 C CG  . LEU   C 1 172 ? 124.364 110.375 105.031 1.00 64.92 0  172 LEU   C CG  1 
ATOM   5904 C CD1 . LEU   C 1 172 ? 124.000 111.394 106.096 1.00 64.92 0  172 LEU   C CD1 1 
ATOM   5905 C CD2 . LEU   C 1 172 ? 125.863 110.129 104.964 1.00 64.92 0  172 LEU   C CD2 1 
ATOM   5906 N N   . PRO   C 1 173 ? 123.181 105.908 105.609 1.00 65.55 0  173 PRO   C N   1 
ATOM   5907 C CA  . PRO   C 1 173 ? 122.308 104.912 106.237 1.00 65.55 0  173 PRO   C CA  1 
ATOM   5908 C C   . PRO   C 1 173 ? 121.577 105.458 107.450 1.00 65.55 0  173 PRO   C C   1 
ATOM   5909 O O   . PRO   C 1 173 ? 122.080 106.369 108.108 1.00 65.55 0  173 PRO   C O   1 
ATOM   5910 C CB  . PRO   C 1 173 ? 123.288 103.822 106.680 1.00 65.55 0  173 PRO   C CB  1 
ATOM   5911 C CG  . PRO   C 1 173 ? 124.487 104.025 105.824 1.00 65.55 0  173 PRO   C CG  1 
ATOM   5912 C CD  . PRO   C 1 173 ? 124.591 105.502 105.656 1.00 65.55 0  173 PRO   C CD  1 
ATOM   5913 N N   . VAL   C 1 174 ? 120.409 104.906 107.755 1.00 65.45 0  174 VAL   C N   1 
ATOM   5914 C CA  . VAL   C 1 174 ? 119.666 105.314 108.947 1.00 65.45 0  174 VAL   C CA  1 
ATOM   5915 C C   . VAL   C 1 174 ? 120.413 104.913 110.204 1.00 65.45 0  174 VAL   C C   1 
ATOM   5916 O O   . VAL   C 1 174 ? 120.162 105.477 111.268 1.00 65.45 0  174 VAL   C O   1 
ATOM   5917 C CB  . VAL   C 1 174 ? 118.255 104.699 108.972 1.00 65.45 0  174 VAL   C CB  1 
ATOM   5918 C CG1 . VAL   C 1 174 ? 117.537 105.023 107.685 1.00 65.45 0  174 VAL   C CG1 1 
ATOM   5919 C CG2 . VAL   C 1 174 ? 118.315 103.190 109.147 1.00 65.45 0  174 VAL   C CG2 1 
ATOM   5920 N N   . PHE   C 1 175 ? 121.302 103.927 110.096 1.00 65.79 0  175 PHE   C N   1 
ATOM   5921 C CA  . PHE   C 1 175 ? 122.023 103.405 111.257 1.00 65.79 0  175 PHE   C CA  1 
ATOM   5922 C C   . PHE   C 1 175 ? 121.074 102.828 112.292 1.00 65.79 0  175 PHE   C C   1 
ATOM   5923 O O   . PHE   C 1 175 ? 120.152 102.088 111.952 1.00 65.79 0  175 PHE   C O   1 
ATOM   5924 C CB  . PHE   C 1 175 ? 122.974 104.436 111.880 1.00 65.79 0  175 PHE   C CB  1 
ATOM   5925 C CG  . PHE   C 1 175 ? 124.280 104.570 111.155 1.00 65.79 0  175 PHE   C CG  1 
ATOM   5926 C CD1 . PHE   C 1 175 ? 124.870 103.471 110.561 1.00 65.79 0  175 PHE   C CD1 1 
ATOM   5927 C CD2 . PHE   C 1 175 ? 124.916 105.791 111.064 1.00 65.79 0  175 PHE   C CD2 1 
ATOM   5928 C CE1 . PHE   C 1 175 ? 126.070 103.585 109.891 1.00 65.79 0  175 PHE   C CE1 1 
ATOM   5929 C CE2 . PHE   C 1 175 ? 126.118 105.915 110.395 1.00 65.79 0  175 PHE   C CE2 1 
ATOM   5930 C CZ  . PHE   C 1 175 ? 126.696 104.810 109.805 1.00 65.79 0  175 PHE   C CZ  1 
ATOM   5931 N N   . THR   C 1 176 ? 121.298 103.159 113.551 1.00 65.14 0  176 THR   C N   1 
ATOM   5932 C CA  . THR   C 1 176 ? 120.446 102.648 114.612 1.00 65.14 0  176 THR   C CA  1 
ATOM   5933 C C   . THR   C 1 176 ? 119.508 103.732 115.094 1.00 65.14 0  176 THR   C C   1 
ATOM   5934 O O   . THR   C 1 176 ? 118.859 103.577 116.118 1.00 65.14 0  176 THR   C O   1 
ATOM   5935 C CB  . THR   C 1 176 ? 121.270 102.082 115.772 1.00 65.14 0  176 THR   C CB  1 
ATOM   5936 O OG1 . THR   C 1 176 ? 122.068 100.999 115.288 1.00 65.14 0  176 THR   C OG1 1 
ATOM   5937 C CG2 . THR   C 1 176 ? 120.351 101.563 116.860 1.00 65.14 0  176 THR   C CG2 1 
ATOM   5938 N N   . LEU   C 1 177 ? 119.405 104.818 114.340 1.00 64.17 0  177 LEU   C N   1 
ATOM   5939 C CA  . LEU   C 1 177 ? 118.577 105.942 114.772 1.00 64.17 0  177 LEU   C CA  1 
ATOM   5940 C C   . LEU   C 1 177 ? 117.113 105.579 114.992 1.00 64.17 0  177 LEU   C C   1 
ATOM   5941 O O   . LEU   C 1 177 ? 116.513 106.050 115.950 1.00 64.17 0  177 LEU   C O   1 
ATOM   5942 C CB  . LEU   C 1 177 ? 118.698 107.122 113.803 1.00 64.17 0  177 LEU   C CB  1 
ATOM   5943 C CG  . LEU   C 1 177 ? 120.010 107.895 113.887 1.00 64.17 0  177 LEU   C CG  1 
ATOM   5944 C CD1 . LEU   C 1 177 ? 120.063 108.963 112.814 1.00 64.17 0  177 LEU   C CD1 1 
ATOM   5945 C CD2 . LEU   C 1 177 ? 120.136 108.519 115.264 1.00 64.17 0  177 LEU   C CD2 1 
ATOM   5946 N N   . PRO   C 1 178 ? 116.527 104.728 114.126 1.00 63.63 0  178 PRO   C N   1 
ATOM   5947 C CA  . PRO   C 1 178 ? 115.146 104.367 114.459 1.00 63.63 0  178 PRO   C CA  1 
ATOM   5948 C C   . PRO   C 1 178 ? 115.080 103.685 115.817 1.00 63.63 0  178 PRO   C C   1 
ATOM   5949 O O   . PRO   C 1 178 ? 114.190 104.007 116.594 1.00 63.63 0  178 PRO   C O   1 
ATOM   5950 C CB  . PRO   C 1 178 ? 114.766 103.360 113.362 1.00 63.63 0  178 PRO   C CB  1 
ATOM   5951 C CG  . PRO   C 1 178 ? 115.993 103.144 112.536 1.00 63.63 0  178 PRO   C CG  1 
ATOM   5952 C CD  . PRO   C 1 178 ? 116.847 104.349 112.740 1.00 63.63 0  178 PRO   C CD  1 
ATOM   5953 N N   . PHE   C 1 179 ? 116.016 102.789 116.115 1.00 64.86 0  179 PHE   C N   1 
ATOM   5954 C CA  . PHE   C 1 179 ? 116.053 102.144 117.425 1.00 64.86 0  179 PHE   C CA  1 
ATOM   5955 C C   . PHE   C 1 179 ? 116.271 103.159 118.549 1.00 64.86 0  179 PHE   C C   1 
ATOM   5956 O O   . PHE   C 1 179 ? 115.528 103.157 119.524 1.00 64.86 0  179 PHE   C O   1 
ATOM   5957 C CB  . PHE   C 1 179 ? 117.115 101.033 117.445 1.00 64.86 0  179 PHE   C CB  1 
ATOM   5958 C CG  . PHE   C 1 179 ? 117.774 100.834 118.779 1.00 64.86 0  179 PHE   C CG  1 
ATOM   5959 C CD1 . PHE   C 1 179 ? 117.131 100.146 119.793 1.00 64.86 0  179 PHE   C CD1 1 
ATOM   5960 C CD2 . PHE   C 1 179 ? 119.052 101.317 119.009 1.00 64.86 0  179 PHE   C CD2 1 
ATOM   5961 C CE1 . PHE   C 1 179 ? 117.740 99.966  121.015 1.00 64.86 0  179 PHE   C CE1 1 
ATOM   5962 C CE2 . PHE   C 1 179 ? 119.663 101.144 120.229 1.00 64.86 0  179 PHE   C CE2 1 
ATOM   5963 C CZ  . PHE   C 1 179 ? 119.006 100.466 121.231 1.00 64.86 0  179 PHE   C CZ  1 
ATOM   5964 N N   . ASN   C 1 180 ? 117.278 104.020 118.418 1.00 64.60 0  180 ASN   C N   1 
ATOM   5965 C CA  . ASN   C 1 180 ? 117.568 105.008 119.446 1.00 64.60 0  180 ASN   C CA  1 
ATOM   5966 C C   . ASN   C 1 180 ? 116.340 105.836 119.774 1.00 64.60 0  180 ASN   C C   1 
ATOM   5967 O O   . ASN   C 1 180 ? 116.001 106.022 120.946 1.00 64.60 0  180 ASN   C O   1 
ATOM   5968 C CB  . ASN   C 1 180 ? 118.722 105.891 119.010 1.00 64.60 0  180 ASN   C CB  1 
ATOM   5969 C CG  . ASN   C 1 180 ? 120.034 105.187 119.111 1.00 64.60 0  180 ASN   C CG  1 
ATOM   5970 O OD1 . ASN   C 1 180 ? 120.312 104.246 118.372 1.00 64.60 0  180 ASN   C OD1 1 
ATOM   5971 N ND2 . ASN   C 1 180 ? 120.830 105.590 120.076 1.00 64.60 0  180 ASN   C ND2 1 
ATOM   5972 N N   . ILE   C 1 181 ? 115.643 106.317 118.747 1.00 63.85 0  181 ILE   C N   1 
ATOM   5973 C CA  . ILE   C 1 181 ? 114.435 107.095 118.972 1.00 63.85 0  181 ILE   C CA  1 
ATOM   5974 C C   . ILE   C 1 181 ? 113.394 106.257 119.693 1.00 63.85 0  181 ILE   C C   1 
ATOM   5975 O O   . ILE   C 1 181 ? 112.774 106.714 120.660 1.00 63.85 0  181 ILE   C O   1 
ATOM   5976 C CB  . ILE   C 1 181 ? 113.899 107.640 117.637 1.00 63.85 0  181 ILE   C CB  1 
ATOM   5977 C CG1 . ILE   C 1 181 ? 114.870 108.669 117.064 1.00 63.85 0  181 ILE   C CG1 1 
ATOM   5978 C CG2 . ILE   C 1 181 ? 112.525 108.250 117.828 1.00 63.85 0  181 ILE   C CG2 1 
ATOM   5979 C CD1 . ILE   C 1 181 ? 114.612 109.007 115.621 1.00 63.85 0  181 ILE   C CD1 1 
ATOM   5980 N N   . THR   C 1 182 ? 113.210 105.006 119.268 1.00 64.17 0  182 THR   C N   1 
ATOM   5981 C CA  . THR   C 1 182 ? 112.165 104.179 119.856 1.00 64.17 0  182 THR   C CA  1 
ATOM   5982 C C   . THR   C 1 182 ? 112.452 103.867 121.322 1.00 64.17 0  182 THR   C C   1 
ATOM   5983 O O   . THR   C 1 182 ? 111.572 104.008 122.183 1.00 64.17 0  182 THR   C O   1 
ATOM   5984 C CB  . THR   C 1 182 ? 112.025 102.894 119.047 1.00 64.17 0  182 THR   C CB  1 
ATOM   5985 O OG1 . THR   C 1 182 ? 111.942 103.221 117.656 1.00 64.17 0  182 THR   C OG1 1 
ATOM   5986 C CG2 . THR   C 1 182 ? 110.772 102.178 119.435 1.00 64.17 0  182 THR   C CG2 1 
ATOM   5987 N N   . VAL   C 1 183 ? 113.680 103.450 121.631 1.00 63.09 0  183 VAL   C N   1 
ATOM   5988 C CA  . VAL   C 1 183 ? 114.002 103.054 122.997 1.00 63.09 0  183 VAL   C CA  1 
ATOM   5989 C C   . VAL   C 1 183 ? 114.102 104.271 123.905 1.00 63.09 0  183 VAL   C C   1 
ATOM   5990 O O   . VAL   C 1 183 ? 113.748 104.197 125.086 1.00 63.09 0  183 VAL   C O   1 
ATOM   5991 C CB  . VAL   C 1 183 ? 115.280 102.201 123.029 1.00 63.09 0  183 VAL   C CB  1 
ATOM   5992 C CG1 . VAL   C 1 183 ? 116.488 103.035 122.719 1.00 63.09 0  183 VAL   C CG1 1 
ATOM   5993 C CG2 . VAL   C 1 183 ? 115.429 101.526 124.373 1.00 63.09 0  183 VAL   C CG2 1 
ATOM   5994 N N   . THR   C 1 184 ? 114.575 105.408 123.388 1.00 63.70 0  184 THR   C N   1 
ATOM   5995 C CA  . THR   C 1 184 ? 114.549 106.626 124.186 1.00 63.70 0  184 THR   C CA  1 
ATOM   5996 C C   . THR   C 1 184 ? 113.116 107.043 124.475 1.00 63.70 0  184 THR   C C   1 
ATOM   5997 O O   . THR   C 1 184 ? 112.798 107.458 125.594 1.00 63.70 0  184 THR   C O   1 
ATOM   5998 C CB  . THR   C 1 184 ? 115.312 107.742 123.475 1.00 63.70 0  184 THR   C CB  1 
ATOM   5999 O OG1 . THR   C 1 184 ? 116.716 107.458 123.511 1.00 63.70 0  184 THR   C OG1 1 
ATOM   6000 C CG2 . THR   C 1 184 ? 115.063 109.077 124.146 1.00 63.70 0  184 THR   C CG2 1 
ATOM   6001 N N   . LEU   C 1 185 ? 112.230 106.900 123.490 1.00 63.42 0  185 LEU   C N   1 
ATOM   6002 C CA  . LEU   C 1 185 ? 110.820 107.189 123.708 1.00 63.42 0  185 LEU   C CA  1 
ATOM   6003 C C   . LEU   C 1 185 ? 110.256 106.305 124.808 1.00 63.42 0  185 LEU   C C   1 
ATOM   6004 O O   . LEU   C 1 185 ? 109.551 106.782 125.701 1.00 63.42 0  185 LEU   C O   1 
ATOM   6005 C CB  . LEU   C 1 185 ? 110.050 106.995 122.402 1.00 63.42 0  185 LEU   C CB  1 
ATOM   6006 C CG  . LEU   C 1 185 ? 108.605 107.469 122.277 1.00 63.42 0  185 LEU   C CG  1 
ATOM   6007 C CD1 . LEU   C 1 185 ? 108.315 107.807 120.830 1.00 63.42 0  185 LEU   C CD1 1 
ATOM   6008 C CD2 . LEU   C 1 185 ? 107.624 106.430 122.774 1.00 63.42 0  185 LEU   C CD2 1 
ATOM   6009 N N   . TYR   C 1 186 ? 110.570 105.010 124.769 1.00 63.36 0  186 TYR   C N   1 
ATOM   6010 C CA  . TYR   C 1 186 ? 110.076 104.102 125.801 1.00 63.36 0  186 TYR   C CA  1 
ATOM   6011 C C   . TYR   C 1 186 ? 110.613 104.474 127.176 1.00 63.36 0  186 TYR   C C   1 
ATOM   6012 O O   . TYR   C 1 186 ? 109.847 104.657 128.131 1.00 63.36 0  186 TYR   C O   1 
ATOM   6013 C CB  . TYR   C 1 186 ? 110.468 102.666 125.476 1.00 63.36 0  186 TYR   C CB  1 
ATOM   6014 C CG  . TYR   C 1 186 ? 110.048 101.694 126.548 1.00 63.36 0  186 TYR   C CG  1 
ATOM   6015 C CD1 . TYR   C 1 186 ? 108.714 101.420 126.784 1.00 63.36 0  186 TYR   C CD1 1 
ATOM   6016 C CD2 . TYR   C 1 186 ? 110.990 101.106 127.374 1.00 63.36 0  186 TYR   C CD2 1 
ATOM   6017 C CE1 . TYR   C 1 186 ? 108.335 100.544 127.774 1.00 63.36 0  186 TYR   C CE1 1 
ATOM   6018 C CE2 . TYR   C 1 186 ? 110.620 100.231 128.366 1.00 63.36 0  186 TYR   C CE2 1 
ATOM   6019 C CZ  . TYR   C 1 186 ? 109.293 99.955  128.564 1.00 63.36 0  186 TYR   C CZ  1 
ATOM   6020 O OH  . TYR   C 1 186 ? 108.930 99.083  129.560 1.00 63.36 0  186 TYR   C OH  1 
ATOM   6021 N N   . LEU   C 1 187 ? 111.935 104.594 127.294 1.00 62.55 0  187 LEU   C N   1 
ATOM   6022 C CA  . LEU   C 1 187 ? 112.555 104.804 128.593 1.00 62.55 0  187 LEU   C CA  1 
ATOM   6023 C C   . LEU   C 1 187 ? 112.298 106.198 129.138 1.00 62.55 0  187 LEU   C C   1 
ATOM   6024 O O   . LEU   C 1 187 ? 112.530 106.434 130.328 1.00 62.55 0  187 LEU   C O   1 
ATOM   6025 C CB  . LEU   C 1 187 ? 114.058 104.545 128.503 1.00 62.55 0  187 LEU   C CB  1 
ATOM   6026 C CG  . LEU   C 1 187 ? 114.492 103.156 128.042 1.00 62.55 0  187 LEU   C CG  1 
ATOM   6027 C CD1 . LEU   C 1 187 ? 115.971 103.150 127.739 1.00 62.55 0  187 LEU   C CD1 1 
ATOM   6028 C CD2 . LEU   C 1 187 ? 114.166 102.121 129.090 1.00 62.55 0  187 LEU   C CD2 1 
ATOM   6029 N N   . ALA   C 1 188 ? 111.838 107.125 128.303 1.00 62.27 0  188 ALA   C N   1 
ATOM   6030 C CA  . ALA   C 1 188 ? 111.427 108.431 128.795 1.00 62.27 0  188 ALA   C CA  1 
ATOM   6031 C C   . ALA   C 1 188 ? 109.949 108.462 129.146 1.00 62.27 0  188 ALA   C C   1 
ATOM   6032 O O   . ALA   C 1 188 ? 109.565 109.076 130.144 1.00 62.27 0  188 ALA   C O   1 
ATOM   6033 C CB  . ALA   C 1 188 ? 111.741 109.506 127.755 1.00 62.27 0  188 ALA   C CB  1 
ATOM   6034 N N   . ALA   C 1 189 ? 109.112 107.804 128.344 1.00 63.25 0  189 ALA   C N   1 
ATOM   6035 C CA  . ALA   C 1 189 ? 107.691 107.743 128.644 1.00 63.25 0  189 ALA   C CA  1 
ATOM   6036 C C   . ALA   C 1 189 ? 107.435 107.007 129.944 1.00 63.25 0  189 ALA   C C   1 
ATOM   6037 O O   . ALA   C 1 189 ? 106.538 107.386 130.705 1.00 63.25 0  189 ALA   C O   1 
ATOM   6038 C CB  . ALA   C 1 189 ? 106.937 107.074 127.497 1.00 63.25 0  189 ALA   C CB  1 
ATOM   6039 N N   . THR   C 1 190 ? 108.202 105.954 130.220 1.00 64.95 0  190 THR   C N   1 
ATOM   6040 C CA  . THR   C 1 190 ? 107.996 105.232 131.471 1.00 64.95 0  190 THR   C CA  1 
ATOM   6041 C C   . THR   C 1 190 ? 108.843 105.810 132.600 1.00 64.95 0  190 THR   C C   1 
ATOM   6042 O O   . THR   C 1 190 ? 108.313 106.397 133.547 1.00 64.95 0  190 THR   C O   1 
ATOM   6043 C CB  . THR   C 1 190 ? 108.300 103.748 131.267 1.00 64.95 0  190 THR   C CB  1 
ATOM   6044 O OG1 . THR   C 1 190 ? 109.623 103.603 130.743 1.00 64.95 0  190 THR   C OG1 1 
ATOM   6045 C CG2 . THR   C 1 190 ? 107.308 103.137 130.304 1.00 64.95 0  190 THR   C CG2 1 
ATOM   6046 N N   . GLY   C 1 191 ? 110.157 105.715 132.484 1.00 65.83 0  191 GLY   C N   1 
ATOM   6047 C CA  . GLY   C 1 191 ? 111.019 106.131 133.569 1.00 65.83 0  191 GLY   C CA  1 
ATOM   6048 C C   . GLY   C 1 191 ? 110.983 105.146 134.724 1.00 65.83 0  191 GLY   C C   1 
ATOM   6049 O O   . GLY   C 1 191 ? 110.428 104.052 134.645 1.00 65.83 0  191 GLY   C O   1 
ATOM   6050 N N   . HIS   C 1 192 ? 111.598 105.562 135.829 1.00 67.56 0  192 HIS   C N   1 
ATOM   6051 C CA  . HIS   C 1 192 ? 111.757 104.691 136.984 1.00 67.56 0  192 HIS   C CA  1 
ATOM   6052 C C   . HIS   C 1 192 ? 110.504 104.613 137.845 1.00 67.56 0  192 HIS   C C   1 
ATOM   6053 O O   . HIS   C 1 192 ? 110.451 103.790 138.763 1.00 67.56 0  192 HIS   C O   1 
ATOM   6054 C CB  . HIS   C 1 192 ? 112.946 105.171 137.821 1.00 67.56 0  192 HIS   C CB  1 
ATOM   6055 C CG  . HIS   C 1 192 ? 113.198 104.355 139.049 1.00 67.56 0  192 HIS   C CG  1 
ATOM   6056 N ND1 . HIS   C 1 192 ? 113.263 102.979 139.030 1.00 67.56 0  192 HIS   C ND1 1 
ATOM   6057 C CD2 . HIS   C 1 192 ? 113.396 104.721 140.337 1.00 67.56 0  192 HIS   C CD2 1 
ATOM   6058 C CE1 . HIS   C 1 192 ? 113.493 102.534 140.252 1.00 67.56 0  192 HIS   C CE1 1 
ATOM   6059 N NE2 . HIS   C 1 192 ? 113.578 103.571 141.064 1.00 67.56 0  192 HIS   C NE2 1 
ATOM   6060 N N   . TYR   C 1 193 ? 109.484 105.414 137.555 1.00 69.67 0  193 TYR   C N   1 
ATOM   6061 C CA  . TYR   C 1 193 ? 108.375 105.593 138.484 1.00 69.67 0  193 TYR   C CA  1 
ATOM   6062 C C   . TYR   C 1 193 ? 107.023 105.243 137.871 1.00 69.67 0  193 TYR   C C   1 
ATOM   6063 O O   . TYR   C 1 193 ? 106.073 106.021 137.979 1.00 69.67 0  193 TYR   C O   1 
ATOM   6064 C CB  . TYR   C 1 193 ? 108.373 107.028 139.000 1.00 69.67 0  193 TYR   C CB  1 
ATOM   6065 C CG  . TYR   C 1 193 ? 109.598 107.356 139.813 1.00 69.67 0  193 TYR   C CG  1 
ATOM   6066 C CD1 . TYR   C 1 193 ? 109.990 106.548 140.866 1.00 69.67 0  193 TYR   C CD1 1 
ATOM   6067 C CD2 . TYR   C 1 193 ? 110.393 108.446 139.495 1.00 69.67 0  193 TYR   C CD2 1 
ATOM   6068 C CE1 . TYR   C 1 193 ? 111.116 106.834 141.602 1.00 69.67 0  193 TYR   C CE1 1 
ATOM   6069 C CE2 . TYR   C 1 193 ? 111.524 108.737 140.224 1.00 69.67 0  193 TYR   C CE2 1 
ATOM   6070 C CZ  . TYR   C 1 193 ? 111.880 107.926 141.276 1.00 69.67 0  193 TYR   C CZ  1 
ATOM   6071 O OH  . TYR   C 1 193 ? 113.006 108.210 142.008 1.00 69.67 0  193 TYR   C OH  1 
ATOM   6072 N N   . ASN   C 1 194 ? 106.917 104.091 137.218 1.00 67.91 0  194 ASN   C N   1 
ATOM   6073 C CA  . ASN   C 1 194 ? 105.625 103.609 136.755 1.00 67.91 0  194 ASN   C CA  1 
ATOM   6074 C C   . ASN   C 1 194 ? 105.029 102.644 137.764 1.00 67.91 0  194 ASN   C C   1 
ATOM   6075 O O   . ASN   C 1 194 ? 105.655 102.281 138.763 1.00 67.91 0  194 ASN   C O   1 
ATOM   6076 C CB  . ASN   C 1 194 ? 105.735 102.895 135.416 1.00 67.91 0  194 ASN   C CB  1 
ATOM   6077 C CG  . ASN   C 1 194 ? 106.317 103.758 134.364 1.00 67.91 0  194 ASN   C CG  1 
ATOM   6078 O OD1 . ASN   C 1 194 ? 107.471 104.144 134.462 1.00 67.91 0  194 ASN   C OD1 1 
ATOM   6079 N ND2 . ASN   C 1 194 ? 105.531 104.086 133.350 1.00 67.91 0  194 ASN   C ND2 1 
ATOM   6080 N N   . LEU   C 1 195 ? 103.801 102.225 137.489 1.00 71.76 0  195 LEU   C N   1 
ATOM   6081 C CA  . LEU   C 1 195 ? 103.222 101.086 138.175 1.00 71.76 0  195 LEU   C CA  1 
ATOM   6082 C C   . LEU   C 1 195 ? 103.204 99.844  137.301 1.00 71.76 0  195 LEU   C C   1 
ATOM   6083 O O   . LEU   C 1 195 ? 102.910 98.756  137.804 1.00 71.76 0  195 LEU   C O   1 
ATOM   6084 C CB  . LEU   C 1 195 ? 101.797 101.401 138.642 1.00 71.76 0  195 LEU   C CB  1 
ATOM   6085 C CG  . LEU   C 1 195 ? 101.607 102.435 139.755 1.00 71.76 0  195 LEU   C CG  1 
ATOM   6086 C CD1 . LEU   C 1 195 ? 101.727 103.856 139.227 1.00 71.76 0  195 LEU   C CD1 1 
ATOM   6087 C CD2 . LEU   C 1 195 ? 100.275 102.230 140.459 1.00 71.76 0  195 LEU   C CD2 1 
ATOM   6088 N N   . PHE   C 1 196 ? 103.510 99.983  136.012 1.00 70.65 0  196 PHE   C N   1 
ATOM   6089 C CA  . PHE   C 1 196 ? 103.465 98.878  135.061 1.00 70.65 0  196 PHE   C CA  1 
ATOM   6090 C C   . PHE   C 1 196 ? 104.836 98.502  134.529 1.00 70.65 0  196 PHE   C C   1 
ATOM   6091 O O   . PHE   C 1 196 ? 105.239 97.339  134.638 1.00 70.65 0  196 PHE   C O   1 
ATOM   6092 C CB  . PHE   C 1 196 ? 102.539 99.219  133.880 1.00 70.65 0  196 PHE   C CB  1 
ATOM   6093 C CG  . PHE   C 1 196 ? 101.098 99.432  134.257 1.00 70.65 0  196 PHE   C CG  1 
ATOM   6094 C CD1 . PHE   C 1 196 ? 100.637 99.149  135.528 1.00 70.65 0  196 PHE   C CD1 1 
ATOM   6095 C CD2 . PHE   C 1 196 ? 100.203 99.919  133.327 1.00 70.65 0  196 PHE   C CD2 1 
ATOM   6096 C CE1 . PHE   C 1 196 ? 99.316  99.349  135.863 1.00 70.65 0  196 PHE   C CE1 1 
ATOM   6097 C CE2 . PHE   C 1 196 ? 98.880  100.121 133.656 1.00 70.65 0  196 PHE   C CE2 1 
ATOM   6098 C CZ  . PHE   C 1 196 ? 98.437  99.836  134.926 1.00 70.65 0  196 PHE   C CZ  1 
ATOM   6099 N N   . PHE   C 1 197 ? 105.570 99.452  133.953 1.00 68.12 0  197 PHE   C N   1 
ATOM   6100 C CA  . PHE   C 1 197 ? 106.836 99.175  133.274 1.00 68.12 0  197 PHE   C CA  1 
ATOM   6101 C C   . PHE   C 1 197 ? 107.917 100.131 133.759 1.00 68.12 0  197 PHE   C C   1 
ATOM   6102 O O   . PHE   C 1 197 ? 108.354 101.019 133.019 1.00 68.12 0  197 PHE   C O   1 
ATOM   6103 C CB  . PHE   C 1 197 ? 106.670 99.289  131.759 1.00 68.12 0  197 PHE   C CB  1 
ATOM   6104 C CG  . PHE   C 1 197 ? 105.481 98.559  131.222 1.00 68.12 0  197 PHE   C CG  1 
ATOM   6105 C CD1 . PHE   C 1 197 ? 105.323 97.209  131.443 1.00 68.12 0  197 PHE   C CD1 1 
ATOM   6106 C CD2 . PHE   C 1 197 ? 104.521 99.229  130.489 1.00 68.12 0  197 PHE   C CD2 1 
ATOM   6107 C CE1 . PHE   C 1 197 ? 104.232 96.539  130.944 1.00 68.12 0  197 PHE   C CE1 1 
ATOM   6108 C CE2 . PHE   C 1 197 ? 103.428 98.566  129.990 1.00 68.12 0  197 PHE   C CE2 1 
ATOM   6109 C CZ  . PHE   C 1 197 ? 103.282 97.219  130.217 1.00 68.12 0  197 PHE   C CZ  1 
ATOM   6110 N N   . PRO   C 1 198 ? 108.382 99.977  134.995 1.00 67.18 0  198 PRO   C N   1 
ATOM   6111 C CA  . PRO   C 1 198 ? 109.450 100.850 135.481 1.00 67.18 0  198 PRO   C CA  1 
ATOM   6112 C C   . PRO   C 1 198 ? 110.790 100.468 134.885 1.00 67.18 0  198 PRO   C C   1 
ATOM   6113 O O   . PRO   C 1 198 ? 110.980 99.362  134.374 1.00 67.18 0  198 PRO   C O   1 
ATOM   6114 C CB  . PRO   C 1 198 ? 109.426 100.627 136.995 1.00 67.18 0  198 PRO   C CB  1 
ATOM   6115 C CG  . PRO   C 1 198 ? 108.895 99.273  137.154 1.00 67.18 0  198 PRO   C CG  1 
ATOM   6116 C CD  . PRO   C 1 198 ? 107.926 99.042  136.035 1.00 67.18 0  198 PRO   C CD  1 
ATOM   6117 N N   . THR   C 1 199 ? 111.727 101.408 134.948 1.00 67.63 0  199 THR   C N   1 
ATOM   6118 C CA  . THR   C 1 199 ? 113.055 101.229 134.385 1.00 67.63 0  199 THR   C CA  1 
ATOM   6119 C C   . THR   C 1 199 ? 114.110 101.448 135.459 1.00 67.63 0  199 THR   C C   1 
ATOM   6120 O O   . THR   C 1 199 ? 113.834 101.992 136.530 1.00 67.63 0  199 THR   C O   1 
ATOM   6121 C CB  . THR   C 1 199 ? 113.304 102.189 133.219 1.00 67.63 0  199 THR   C CB  1 
ATOM   6122 O OG1 . THR   C 1 199 ? 113.274 103.537 133.694 1.00 67.63 0  199 THR   C OG1 1 
ATOM   6123 C CG2 . THR   C 1 199 ? 112.233 102.016 132.156 1.00 67.63 0  199 THR   C CG2 1 
ATOM   6124 N N   . THR   C 1 200 ? 115.327 101.010 135.158 1.00 68.53 0  200 THR   C N   1 
ATOM   6125 C CA  . THR   C 1 200 ? 116.429 101.177 136.090 1.00 68.53 0  200 THR   C CA  1 
ATOM   6126 C C   . THR   C 1 200 ? 116.766 102.654 136.246 1.00 68.53 0  200 THR   C C   1 
ATOM   6127 O O   . THR   C 1 200 ? 116.755 103.422 135.280 1.00 68.53 0  200 THR   C O   1 
ATOM   6128 C CB  . THR   C 1 200 ? 117.655 100.405 135.607 1.00 68.53 0  200 THR   C CB  1 
ATOM   6129 O OG1 . THR   C 1 200 ? 117.311 99.025  135.443 1.00 68.53 0  200 THR   C OG1 1 
ATOM   6130 C CG2 . THR   C 1 200 ? 118.785 100.508 136.612 1.00 68.53 0  200 THR   C CG2 1 
ATOM   6131 N N   . LEU   C 1 201 ? 117.060 103.050 137.478 1.00 68.88 0  201 LEU   C N   1 
ATOM   6132 C CA  . LEU   C 1 201 ? 117.336 104.445 137.790 1.00 68.88 0  201 LEU   C CA  1 
ATOM   6133 C C   . LEU   C 1 201 ? 118.744 104.806 137.341 1.00 68.88 0  201 LEU   C C   1 
ATOM   6134 O O   . LEU   C 1 201 ? 119.719 104.186 137.776 1.00 68.88 0  201 LEU   C O   1 
ATOM   6135 C CB  . LEU   C 1 201 ? 117.171 104.696 139.286 1.00 68.88 0  201 LEU   C CB  1 
ATOM   6136 C CG  . LEU   C 1 201 ? 117.294 106.145 139.747 1.00 68.88 0  201 LEU   C CG  1 
ATOM   6137 C CD1 . LEU   C 1 201 ? 116.209 106.995 139.118 1.00 68.88 0  201 LEU   C CD1 1 
ATOM   6138 C CD2 . LEU   C 1 201 ? 117.217 106.214 141.257 1.00 68.88 0  201 LEU   C CD2 1 
ATOM   6139 N N   . LEU   C 1 202 ? 118.849 105.805 136.473 1.00 68.26 0  202 LEU   C N   1 
ATOM   6140 C CA  . LEU   C 1 202 ? 120.127 106.358 136.051 1.00 68.26 0  202 LEU   C CA  1 
ATOM   6141 C C   . LEU   C 1 202 ? 120.237 107.777 136.588 1.00 68.26 0  202 LEU   C C   1 
ATOM   6142 O O   . LEU   C 1 202 ? 119.322 108.585 136.404 1.00 68.26 0  202 LEU   C O   1 
ATOM   6143 C CB  . LEU   C 1 202 ? 120.260 106.348 134.530 1.00 68.26 0  202 LEU   C CB  1 
ATOM   6144 C CG  . LEU   C 1 202 ? 120.700 105.040 133.877 1.00 68.26 0  202 LEU   C CG  1 
ATOM   6145 C CD1 . LEU   C 1 202 ? 119.531 104.091 133.725 1.00 68.26 0  202 LEU   C CD1 1 
ATOM   6146 C CD2 . LEU   C 1 202 ? 121.342 105.314 132.533 1.00 68.26 0  202 LEU   C CD2 1 
ATOM   6147 N N   . GLN   C 1 203 ? 121.350 108.078 137.248 1.00 70.13 0  203 GLN   C N   1 
ATOM   6148 C CA  . GLN   C 1 203 ? 121.507 109.365 137.896 1.00 70.13 0  203 GLN   C CA  1 
ATOM   6149 C C   . GLN   C 1 203 ? 122.808 110.031 137.474 1.00 70.13 0  203 GLN   C C   1 
ATOM   6150 O O   . GLN   C 1 203 ? 123.787 109.343 137.169 1.00 70.13 0  203 GLN   C O   1 
ATOM   6151 C CB  . GLN   C 1 203 ? 121.486 109.211 139.420 1.00 70.13 0  203 GLN   C CB  1 
ATOM   6152 C CG  . GLN   C 1 203 ? 120.104 109.011 140.006 1.00 70.13 0  203 GLN   C CG  1 
ATOM   6153 C CD  . GLN   C 1 203 ? 120.128 108.946 141.518 1.00 70.13 0  203 GLN   C CD  1 
ATOM   6154 O OE1 . GLN   C 1 203 ? 121.194 108.954 142.132 1.00 70.13 0  203 GLN   C OE1 1 
ATOM   6155 N NE2 . GLN   C 1 203 ? 118.951 108.889 142.127 1.00 70.13 0  203 GLN   C NE2 1 
ATOM   6156 N N   . PRO   C 1 204 ? 122.850 111.359 137.445 1.00 69.72 0  204 PRO   C N   1 
ATOM   6157 C CA  . PRO   C 1 204 ? 124.096 112.049 137.103 1.00 69.72 0  204 PRO   C CA  1 
ATOM   6158 C C   . PRO   C 1 204 ? 125.106 111.974 138.233 1.00 69.72 0  204 PRO   C C   1 
ATOM   6159 O O   . PRO   C 1 204 ? 124.771 111.731 139.394 1.00 69.72 0  204 PRO   C O   1 
ATOM   6160 C CB  . PRO   C 1 204 ? 123.661 113.495 136.847 1.00 69.72 0  204 PRO   C CB  1 
ATOM   6161 C CG  . PRO   C 1 204 ? 122.301 113.624 137.395 1.00 69.72 0  204 PRO   C CG  1 
ATOM   6162 C CD  . PRO   C 1 204 ? 121.719 112.278 137.643 1.00 69.72 0  204 PRO   C CD  1 
ATOM   6163 N N   . ALA   C 1 205 ? 126.368 112.178 137.869 1.00 72.88 0  205 ALA   C N   1 
ATOM   6164 C CA  . ALA   C 1 205 ? 127.427 112.202 138.865 1.00 72.88 0  205 ALA   C CA  1 
ATOM   6165 C C   . ALA   C 1 205 ? 127.287 113.434 139.746 1.00 72.88 0  205 ALA   C C   1 
ATOM   6166 O O   . ALA   C 1 205 ? 127.143 114.556 139.253 1.00 72.88 0  205 ALA   C O   1 
ATOM   6167 C CB  . ALA   C 1 205 ? 128.796 112.186 138.186 1.00 72.88 0  205 ALA   C CB  1 
ATOM   6168 N N   . SER   C 1 206 ? 127.329 113.219 141.059 1.00 75.00 0  206 SER   C N   1 
ATOM   6169 C CA  . SER   C 1 206 ? 127.217 114.302 142.020 1.00 75.00 0  206 SER   C CA  1 
ATOM   6170 C C   . SER   C 1 206 ? 128.384 114.356 142.991 1.00 75.00 0  206 SER   C C   1 
ATOM   6171 O O   . SER   C 1 206 ? 128.360 115.176 143.914 1.00 75.00 0  206 SER   C O   1 
ATOM   6172 C CB  . SER   C 1 206 ? 125.907 114.186 142.812 1.00 75.00 0  206 SER   C CB  1 
ATOM   6173 O OG  . SER   C 1 206 ? 125.669 115.358 143.571 1.00 75.00 0  206 SER   C OG  1 
ATOM   6174 N N   . ALA   C 1 207 ? 129.393 113.510 142.816 1.00 75.56 0  207 ALA   C N   1 
ATOM   6175 C CA  . ALA   C 1 207 ? 130.563 113.519 143.674 1.00 75.56 0  207 ALA   C CA  1 
ATOM   6176 C C   . ALA   C 1 207 ? 131.771 113.130 142.842 1.00 75.56 0  207 ALA   C C   1 
ATOM   6177 O O   . ALA   C 1 207 ? 131.645 112.452 141.821 1.00 75.56 0  207 ALA   C O   1 
ATOM   6178 C CB  . ALA   C 1 207 ? 130.401 112.569 144.866 1.00 75.56 0  207 ALA   C CB  1 
ATOM   6179 N N   . MET   C 1 208 ? 132.936 113.561 143.289 1.00 77.03 0  208 MET   C N   1 
ATOM   6180 C CA  . MET   C 1 208 ? 134.164 113.284 142.558 1.00 77.03 0  208 MET   C CA  1 
ATOM   6181 C C   . MET   C 1 208 ? 134.512 111.807 142.686 1.00 77.03 0  208 MET   C C   1 
ATOM   6182 O O   . MET   C 1 208 ? 134.672 111.313 143.810 1.00 77.03 0  208 MET   C O   1 
ATOM   6183 C CB  . MET   C 1 208 ? 135.294 114.155 143.094 1.00 77.03 0  208 MET   C CB  1 
ATOM   6184 C CG  . MET   C 1 208 ? 136.608 114.016 142.361 1.00 77.03 0  208 MET   C CG  1 
ATOM   6185 S SD  . MET   C 1 208 ? 137.839 115.156 143.020 1.00 77.03 0  208 MET   C SD  1 
ATOM   6186 C CE  . MET   C 1 208 ? 139.278 114.698 142.059 1.00 77.03 0  208 MET   C CE  1 
ATOM   6187 N N   . PRO   C 1 209 ? 134.625 111.070 141.585 1.00 76.06 0  209 PRO   C N   1 
ATOM   6188 C CA  . PRO   C 1 209 ? 134.909 109.637 141.683 1.00 76.06 0  209 PRO   C CA  1 
ATOM   6189 C C   . PRO   C 1 209 ? 136.281 109.378 142.277 1.00 76.06 0  209 PRO   C C   1 
ATOM   6190 O O   . PRO   C 1 209 ? 137.219 110.162 142.124 1.00 76.06 0  209 PRO   C O   1 
ATOM   6191 C CB  . PRO   C 1 209 ? 134.836 109.152 140.231 1.00 76.06 0  209 PRO   C CB  1 
ATOM   6192 C CG  . PRO   C 1 209 ? 134.165 110.238 139.478 1.00 76.06 0  209 PRO   C CG  1 
ATOM   6193 C CD  . PRO   C 1 209 ? 134.458 111.508 140.195 1.00 76.06 0  209 PRO   C CD  1 
ATOM   6194 N N   . ASN   C 1 210 ? 136.383 108.254 142.974 1.00 76.82 0  210 ASN   C N   1 
ATOM   6195 C CA  . ASN   C 1 210 ? 137.633 107.816 143.582 1.00 76.82 0  210 ASN   C CA  1 
ATOM   6196 C C   . ASN   C 1 210 ? 138.233 106.727 142.702 1.00 76.82 0  210 ASN   C C   1 
ATOM   6197 O O   . ASN   C 1 210 ? 137.751 105.591 142.689 1.00 76.82 0  210 ASN   C O   1 
ATOM   6198 C CB  . ASN   C 1 210 ? 137.400 107.326 145.008 1.00 76.82 0  210 ASN   C CB  1 
ATOM   6199 C CG  . ASN   C 1 210 ? 136.228 106.377 145.109 1.00 76.82 0  210 ASN   C CG  1 
ATOM   6200 O OD1 . ASN   C 1 210 ? 135.383 106.325 144.217 1.00 76.82 0  210 ASN   C OD1 1 
ATOM   6201 N ND2 . ASN   C 1 210 ? 136.171 105.618 146.197 1.00 76.82 0  210 ASN   C ND2 1 
ATOM   6202 N N   . ILE   C 1 211 ? 139.282 107.076 141.965 1.00 74.18 0  211 ILE   C N   1 
ATOM   6203 C CA  . ILE   C 1 211 ? 139.970 106.148 141.080 1.00 74.18 0  211 ILE   C CA  1 
ATOM   6204 C C   . ILE   C 1 211 ? 141.381 105.958 141.608 1.00 74.18 0  211 ILE   C C   1 
ATOM   6205 O O   . ILE   C 1 211 ? 142.140 106.927 141.735 1.00 74.18 0  211 ILE   C O   1 
ATOM   6206 C CB  . ILE   C 1 211 ? 139.988 106.651 139.630 1.00 74.18 0  211 ILE   C CB  1 
ATOM   6207 C CG1 . ILE   C 1 211 ? 138.592 106.561 139.022 1.00 74.18 0  211 ILE   C CG1 1 
ATOM   6208 C CG2 . ILE   C 1 211 ? 140.979 105.853 138.805 1.00 74.18 0  211 ILE   C CG2 1 
ATOM   6209 C CD1 . ILE   C 1 211 ? 138.517 107.068 137.607 1.00 74.18 0  211 ILE   C CD1 1 
ATOM   6210 N N   . THR   C 1 212 ? 141.730 104.717 141.915 1.00 73.43 0  212 THR   C N   1 
ATOM   6211 C CA  . THR   C 1 212 ? 143.057 104.358 142.403 1.00 73.43 0  212 THR   C CA  1 
ATOM   6212 C C   . THR   C 1 212 ? 143.749 103.572 141.299 1.00 73.43 0  212 THR   C C   1 
ATOM   6213 O O   . THR   C 1 212 ? 143.528 102.368 141.152 1.00 73.43 0  212 THR   C O   1 
ATOM   6214 C CB  . THR   C 1 212 ? 142.962 103.546 143.688 1.00 73.43 0  212 THR   C CB  1 
ATOM   6215 O OG1 . THR   C 1 212 ? 142.390 102.265 143.396 1.00 73.43 0  212 THR   C OG1 1 
ATOM   6216 C CG2 . THR   C 1 212 ? 142.089 104.262 144.704 1.00 73.43 0  212 THR   C CG2 1 
ATOM   6217 N N   . TRP   C 1 213 ? 144.599 104.255 140.531 1.00 72.69 0  213 TRP   C N   1 
ATOM   6218 C CA  . TRP   C 1 213 ? 145.231 103.639 139.374 1.00 72.69 0  213 TRP   C CA  1 
ATOM   6219 C C   . TRP   C 1 213 ? 146.204 102.526 139.740 1.00 72.69 0  213 TRP   C C   1 
ATOM   6220 O O   . TRP   C 1 213 ? 146.605 101.765 138.854 1.00 72.69 0  213 TRP   C O   1 
ATOM   6221 C CB  . TRP   C 1 213 ? 145.953 104.702 138.549 1.00 72.69 0  213 TRP   C CB  1 
ATOM   6222 C CG  . TRP   C 1 213 ? 145.028 105.669 137.900 1.00 72.69 0  213 TRP   C CG  1 
ATOM   6223 C CD1 . TRP   C 1 213 ? 144.630 106.874 138.391 1.00 72.69 0  213 TRP   C CD1 1 
ATOM   6224 C CD2 . TRP   C 1 213 ? 144.386 105.519 136.632 1.00 72.69 0  213 TRP   C CD2 1 
ATOM   6225 N NE1 . TRP   C 1 213 ? 143.776 107.485 137.508 1.00 72.69 0  213 TRP   C NE1 1 
ATOM   6226 C CE2 . TRP   C 1 213 ? 143.612 106.671 136.419 1.00 72.69 0  213 TRP   C CE2 1 
ATOM   6227 C CE3 . TRP   C 1 213 ? 144.393 104.523 135.656 1.00 72.69 0  213 TRP   C CE3 1 
ATOM   6228 C CZ2 . TRP   C 1 213 ? 142.850 106.853 135.272 1.00 72.69 0  213 TRP   C CZ2 1 
ATOM   6229 C CZ3 . TRP   C 1 213 ? 143.636 104.705 134.520 1.00 72.69 0  213 TRP   C CZ3 1 
ATOM   6230 C CH2 . TRP   C 1 213 ? 142.875 105.860 134.336 1.00 72.69 0  213 TRP   C CH2 1 
ATOM   6231 N N   . SER   C 1 214 ? 146.594 102.408 141.004 1.00 73.49 0  214 SER   C N   1 
ATOM   6232 C CA  . SER   C 1 214 ? 147.498 101.351 141.428 1.00 73.49 0  214 SER   C CA  1 
ATOM   6233 C C   . SER   C 1 214 ? 146.790 100.023 141.639 1.00 73.49 0  214 SER   C C   1 
ATOM   6234 O O   . SER   C 1 214 ? 147.457 99.015  141.886 1.00 73.49 0  214 SER   C O   1 
ATOM   6235 C CB  . SER   C 1 214 ? 148.221 101.756 142.715 1.00 73.49 0  214 SER   C CB  1 
ATOM   6236 O OG  . SER   C 1 214 ? 148.876 100.644 143.300 1.00 73.49 0  214 SER   C OG  1 
ATOM   6237 N N   . GLU   C 1 215 ? 145.463 99.999  141.551 1.00 71.35 0  215 GLU   C N   1 
ATOM   6238 C CA  . GLU   C 1 215 ? 144.687 98.775  141.702 1.00 71.35 0  215 GLU   C CA  1 
ATOM   6239 C C   . GLU   C 1 215 ? 143.805 98.518  140.488 1.00 71.35 0  215 GLU   C C   1 
ATOM   6240 O O   . GLU   C 1 215 ? 142.702 97.984  140.622 1.00 71.35 0  215 GLU   C O   1 
ATOM   6241 C CB  . GLU   C 1 215 ? 143.849 98.823  142.978 1.00 71.35 0  215 GLU   C CB  1 
ATOM   6242 N N   . VAL   C 1 216 ? 144.269 98.901  139.300 1.00 71.37 0  216 VAL   C N   1 
ATOM   6243 C CA  . VAL   C 1 216 ? 143.565 98.573  138.069 1.00 71.37 0  216 VAL   C CA  1 
ATOM   6244 C C   . VAL   C 1 216 ? 143.830 97.119  137.707 1.00 71.37 0  216 VAL   C C   1 
ATOM   6245 O O   . VAL   C 1 216 ? 144.970 96.639  137.768 1.00 71.37 0  216 VAL   C O   1 
ATOM   6246 C CB  . VAL   C 1 216 ? 143.988 99.522  136.935 1.00 71.37 0  216 VAL   C CB  1 
ATOM   6247 C CG1 . VAL   C 1 216 ? 145.491 99.476  136.730 1.00 71.37 0  216 VAL   C CG1 1 
ATOM   6248 C CG2 . VAL   C 1 216 ? 143.272 99.168  135.654 1.00 71.37 0  216 VAL   C CG2 1 
ATOM   6249 N N   . GLN   C 1 217 ? 142.771 96.399  137.352 1.00 71.16 0  217 GLN   C N   1 
ATOM   6250 C CA  . GLN   C 1 217 ? 142.887 95.005  136.940 1.00 71.16 0  217 GLN   C CA  1 
ATOM   6251 C C   . GLN   C 1 217 ? 143.155 94.977  135.442 1.00 71.16 0  217 GLN   C C   1 
ATOM   6252 O O   . GLN   C 1 217 ? 142.229 95.069  134.631 1.00 71.16 0  217 GLN   C O   1 
ATOM   6253 C CB  . GLN   C 1 217 ? 141.630 94.222  137.299 1.00 71.16 0  217 GLN   C CB  1 
ATOM   6254 C CG  . GLN   C 1 217 ? 141.497 93.904  138.777 1.00 71.16 0  217 GLN   C CG  1 
ATOM   6255 C CD  . GLN   C 1 217 ? 140.942 95.062  139.578 1.00 71.16 0  217 GLN   C CD  1 
ATOM   6256 O OE1 . GLN   C 1 217 ? 140.358 95.993  139.022 1.00 71.16 0  217 GLN   C OE1 1 
ATOM   6257 N NE2 . GLN   C 1 217 ? 141.121 95.013  140.892 1.00 71.16 0  217 GLN   C NE2 1 
ATOM   6258 N N   . VAL   C 1 218 ? 144.435 94.860  135.076 1.00 70.52 0  218 VAL   C N   1 
ATOM   6259 C CA  . VAL   C 1 218 ? 144.793 94.773  133.657 1.00 70.52 0  218 VAL   C CA  1 
ATOM   6260 C C   . VAL   C 1 218 ? 144.161 93.567  132.986 1.00 70.52 0  218 VAL   C C   1 
ATOM   6261 O O   . VAL   C 1 218 ? 143.690 93.700  131.847 1.00 70.52 0  218 VAL   C O   1 
ATOM   6262 C CB  . VAL   C 1 218 ? 146.317 94.833  133.494 1.00 70.52 0  218 VAL   C CB  1 
ATOM   6263 C CG1 . VAL   C 1 218 ? 146.706 94.649  132.039 1.00 70.52 0  218 VAL   C CG1 1 
ATOM   6264 C CG2 . VAL   C 1 218 ? 146.853 96.150  134.022 1.00 70.52 0  218 VAL   C CG2 1 
ATOM   6265 N N   . PRO   C 1 219 ? 144.136 92.364  133.579 1.00 70.06 0  219 PRO   C N   1 
ATOM   6266 C CA  . PRO   C 1 219 ? 143.416 91.262  132.919 1.00 70.06 0  219 PRO   C CA  1 
ATOM   6267 C C   . PRO   C 1 219 ? 141.956 91.570  132.643 1.00 70.06 0  219 PRO   C C   1 
ATOM   6268 O O   . PRO   C 1 219 ? 141.468 91.284  131.543 1.00 70.06 0  219 PRO   C O   1 
ATOM   6269 C CB  . PRO   C 1 219 ? 143.570 90.101  133.907 1.00 70.06 0  219 PRO   C CB  1 
ATOM   6270 C CG  . PRO   C 1 219 ? 144.797 90.396  134.655 1.00 70.06 0  219 PRO   C CG  1 
ATOM   6271 C CD  . PRO   C 1 219 ? 144.930 91.885  134.727 1.00 70.06 0  219 PRO   C CD  1 
ATOM   6272 N N   . LEU   C 1 220 ? 141.244 92.165  133.600 1.00 69.35 0  220 LEU   C N   1 
ATOM   6273 C CA  . LEU   C 1 220 ? 139.865 92.560  133.340 1.00 69.35 0  220 LEU   C CA  1 
ATOM   6274 C C   . LEU   C 1 220 ? 139.803 93.682  132.315 1.00 69.35 0  220 LEU   C C   1 
ATOM   6275 O O   . LEU   C 1 220 ? 138.872 93.740  131.500 1.00 69.35 0  220 LEU   C O   1 
ATOM   6276 C CB  . LEU   C 1 220 ? 139.180 92.978  134.639 1.00 69.35 0  220 LEU   C CB  1 
ATOM   6277 N N   . LEU   C 1 221 ? 140.800 94.566  132.324 1.00 69.58 0  221 LEU   C N   1 
ATOM   6278 C CA  . LEU   C 1 221 ? 140.850 95.628  131.331 1.00 69.58 0  221 LEU   C CA  1 
ATOM   6279 C C   . LEU   C 1 221 ? 140.945 95.048  129.929 1.00 69.58 0  221 LEU   C C   1 
ATOM   6280 O O   . LEU   C 1 221 ? 140.244 95.495  129.019 1.00 69.58 0  221 LEU   C O   1 
ATOM   6281 C CB  . LEU   C 1 221 ? 142.035 96.548  131.621 1.00 69.58 0  221 LEU   C CB  1 
ATOM   6282 C CG  . LEU   C 1 221 ? 142.072 97.899  130.920 1.00 69.58 0  221 LEU   C CG  1 
ATOM   6283 C CD1 . LEU   C 1 221 ? 140.826 98.686  131.256 1.00 69.58 0  221 LEU   C CD1 1 
ATOM   6284 C CD2 . LEU   C 1 221 ? 143.313 98.663  131.328 1.00 69.58 0  221 LEU   C CD2 1 
ATOM   6285 N N   . LEU   C 1 222 ? 141.771 94.022  129.745 1.00 69.31 0  222 LEU   C N   1 
ATOM   6286 C CA  . LEU   C 1 222 ? 141.851 93.373  128.444 1.00 69.31 0  222 LEU   C CA  1 
ATOM   6287 C C   . LEU   C 1 222 ? 140.592 92.567  128.151 1.00 69.31 0  222 LEU   C C   1 
ATOM   6288 O O   . LEU   C 1 222 ? 140.199 92.429  126.989 1.00 69.31 0  222 LEU   C O   1 
ATOM   6289 C CB  . LEU   C 1 222 ? 143.094 92.487  128.368 1.00 69.31 0  222 LEU   C CB  1 
ATOM   6290 C CG  . LEU   C 1 222 ? 144.398 93.137  127.891 1.00 69.31 0  222 LEU   C CG  1 
ATOM   6291 C CD1 . LEU   C 1 222 ? 144.253 93.631  126.466 1.00 69.31 0  222 LEU   C CD1 1 
ATOM   6292 C CD2 . LEU   C 1 222 ? 144.850 94.263  128.805 1.00 69.31 0  222 LEU   C CD2 1 
ATOM   6293 N N   . ARG   C 1 223 ? 139.951 92.027  129.189 1.00 70.15 0  223 ARG   C N   1 
ATOM   6294 C CA  . ARG   C 1 223 ? 138.665 91.366  129.004 1.00 70.15 0  223 ARG   C CA  1 
ATOM   6295 C C   . ARG   C 1 223 ? 137.595 92.339  128.540 1.00 70.15 0  223 ARG   C C   1 
ATOM   6296 O O   . ARG   C 1 223 ? 136.548 91.913  128.045 1.00 70.15 0  223 ARG   C O   1 
ATOM   6297 C CB  . ARG   C 1 223 ? 138.228 90.690  130.305 1.00 70.15 0  223 ARG   C CB  1 
ATOM   6298 C CG  . ARG   C 1 223 ? 136.961 89.859  130.196 1.00 70.15 0  223 ARG   C CG  1 
ATOM   6299 C CD  . ARG   C 1 223 ? 136.576 89.256  131.531 1.00 70.15 0  223 ARG   C CD  1 
ATOM   6300 N NE  . ARG   C 1 223 ? 136.285 90.280  132.524 1.00 70.15 0  223 ARG   C NE  1 
ATOM   6301 C CZ  . ARG   C 1 223 ? 135.072 90.538  132.994 1.00 70.15 0  223 ARG   C CZ  1 
ATOM   6302 N NH1 . ARG   C 1 223 ? 134.899 91.490  133.900 1.00 70.15 1  223 ARG   C NH1 1 
ATOM   6303 N NH2 . ARG   C 1 223 ? 134.031 89.843  132.563 1.00 70.15 0  223 ARG   C NH2 1 
ATOM   6304 N N   . ALA   C 1 224 ? 137.834 93.640  128.688 1.00 69.44 0  224 ALA   C N   1 
ATOM   6305 C CA  . ALA   C 1 224 ? 136.857 94.614  128.213 1.00 69.44 0  224 ALA   C CA  1 
ATOM   6306 C C   . ALA   C 1 224 ? 136.681 94.584  126.700 1.00 69.44 0  224 ALA   C C   1 
ATOM   6307 O O   . ALA   C 1 224 ? 135.719 95.171  126.197 1.00 69.44 0  224 ALA   C O   1 
ATOM   6308 C CB  . ALA   C 1 224 ? 137.245 96.024  128.655 1.00 69.44 0  224 ALA   C CB  1 
ATOM   6309 N N   . ILE   C 1 225 ? 137.573 93.930  125.961 1.00 68.50 0  225 ILE   C N   1 
ATOM   6310 C CA  . ILE   C 1 225 ? 137.445 93.855  124.505 1.00 68.50 0  225 ILE   C CA  1 
ATOM   6311 C C   . ILE   C 1 225 ? 136.325 92.892  124.111 1.00 68.50 0  225 ILE   C C   1 
ATOM   6312 O O   . ILE   C 1 225 ? 135.382 93.316  123.423 1.00 68.50 0  225 ILE   C O   1 
ATOM   6313 C CB  . ILE   C 1 225 ? 138.778 93.473  123.843 1.00 68.50 0  225 ILE   C CB  1 
ATOM   6314 C CG1 . ILE   C 1 225 ? 139.913 94.330  124.399 1.00 68.50 0  225 ILE   C CG1 1 
ATOM   6315 C CG2 . ILE   C 1 225 ? 138.682 93.618  122.337 1.00 68.50 0  225 ILE   C CG2 1 
ATOM   6316 C CD1 . ILE   C 1 225 ? 141.267 93.963  123.852 1.00 68.50 0  225 ILE   C CD1 1 
ATOM   6317 N N   . PRO   C 1 226 ? 136.361 91.606  124.495 1.00 68.01 0  226 PRO   C N   1 
ATOM   6318 C CA  . PRO   C 1 226 ? 135.210 90.748  124.175 1.00 68.01 0  226 PRO   C CA  1 
ATOM   6319 C C   . PRO   C 1 226 ? 133.921 91.211  124.826 1.00 68.01 0  226 PRO   C C   1 
ATOM   6320 O O   . PRO   C 1 226 ? 132.848 91.073  124.227 1.00 68.01 0  226 PRO   C O   1 
ATOM   6321 C CB  . PRO   C 1 226 ? 135.635 89.364  124.682 1.00 68.01 0  226 PRO   C CB  1 
ATOM   6322 C CG  . PRO   C 1 226 ? 137.063 89.461  125.008 1.00 68.01 0  226 PRO   C CG  1 
ATOM   6323 C CD  . PRO   C 1 226 ? 137.358 90.880  125.300 1.00 68.01 0  226 PRO   C CD  1 
ATOM   6324 N N   . VAL   C 1 227 ? 133.992 91.762  126.037 1.00 68.66 0  227 VAL   C N   1 
ATOM   6325 C CA  . VAL   C 1 227 ? 132.788 92.285  126.672 1.00 68.66 0  227 VAL   C CA  1 
ATOM   6326 C C   . VAL   C 1 227 ? 132.256 93.476  125.890 1.00 68.66 0  227 VAL   C C   1 
ATOM   6327 O O   . VAL   C 1 227 ? 131.041 93.653  125.744 1.00 68.66 0  227 VAL   C O   1 
ATOM   6328 C CB  . VAL   C 1 227 ? 133.069 92.644  128.142 1.00 68.66 0  227 VAL   C CB  1 
ATOM   6329 C CG1 . VAL   C 1 227 ? 131.837 93.228  128.782 1.00 68.66 0  227 VAL   C CG1 1 
ATOM   6330 C CG2 . VAL   C 1 227 ? 133.517 91.415  128.904 1.00 68.66 0  227 VAL   C CG2 1 
ATOM   6331 N N   . GLY   C 1 228 ? 133.156 94.307  125.365 1.00 67.75 0  228 GLY   C N   1 
ATOM   6332 C CA  . GLY   C 1 228 ? 132.722 95.403  124.521 1.00 67.75 0  228 GLY   C CA  1 
ATOM   6333 C C   . GLY   C 1 228 ? 132.047 94.918  123.257 1.00 67.75 0  228 GLY   C C   1 
ATOM   6334 O O   . GLY   C 1 228 ? 131.078 95.521  122.790 1.00 67.75 0  228 GLY   C O   1 
ATOM   6335 N N   . ILE   C 1 229 ? 132.460 93.824  122.668 1.00 67.85 0  229 ILE   C N   1 
ATOM   6336 C CA  . ILE   C 1 229 ? 131.749 93.401  121.476 1.00 67.85 0  229 ILE   C CA  1 
ATOM   6337 C C   . ILE   C 1 229 ? 130.422 92.770  121.809 1.00 67.85 0  229 ILE   C C   1 
ATOM   6338 O O   . ILE   C 1 229 ? 129.659 92.414  120.930 1.00 67.85 0  229 ILE   C O   1 
ATOM   6339 C CB  . ILE   C 1 229 ? 132.612 92.558  120.550 1.00 67.85 0  229 ILE   C CB  1 
ATOM   6340 C CG1 . ILE   C 1 229 ? 133.733 93.399  119.993 1.00 67.85 0  229 ILE   C CG1 1 
ATOM   6341 C CG2 . ILE   C 1 229 ? 131.814 92.070  119.358 1.00 67.85 0  229 ILE   C CG2 1 
ATOM   6342 C CD1 . ILE   C 1 229 ? 134.789 92.609  119.279 1.00 67.85 0  229 ILE   C CD1 1 
ATOM   6343 N N   . GLY   C 1 230 ? 130.097 92.668  123.069 1.00 68.65 0  230 GLY   C N   1 
ATOM   6344 C CA  . GLY   C 1 230 ? 128.888 92.004  123.452 1.00 68.65 0  230 GLY   C CA  1 
ATOM   6345 C C   . GLY   C 1 230 ? 127.918 92.940  124.045 1.00 68.65 0  230 GLY   C C   1 
ATOM   6346 O O   . GLY   C 1 230 ? 126.820 92.545  124.392 1.00 68.65 0  230 GLY   C O   1 
ATOM   6347 N N   . GLN   C 1 231 ? 128.338 94.188  124.202 1.00 67.65 0  231 GLN   C N   1 
ATOM   6348 C CA  . GLN   C 1 231 ? 127.443 95.200  124.709 1.00 67.65 0  231 GLN   C CA  1 
ATOM   6349 C C   . GLN   C 1 231 ? 126.781 95.845  123.517 1.00 67.65 0  231 GLN   C C   1 
ATOM   6350 O O   . GLN   C 1 231 ? 126.078 96.841  123.663 1.00 67.65 0  231 GLN   C O   1 
ATOM   6351 C CB  . GLN   C 1 231 ? 128.207 96.236  125.522 1.00 67.65 0  231 GLN   C CB  1 
ATOM   6352 C CG  . GLN   C 1 231 ? 128.456 95.827  126.958 1.00 67.65 0  231 GLN   C CG  1 
ATOM   6353 C CD  . GLN   C 1 231 ? 127.237 96.003  127.840 1.00 67.65 0  231 GLN   C CD  1 
ATOM   6354 O OE1 . GLN   C 1 231 ? 127.079 95.314  128.847 1.00 67.65 0  231 GLN   C OE1 1 
ATOM   6355 N NE2 . GLN   C 1 231 ? 126.360 96.923  127.457 1.00 67.65 0  231 GLN   C NE2 1 
ATOM   6356 N N   . VAL   C 1 232 ? 127.011 95.294  122.326 1.00 67.59 0  232 VAL   C N   1 
ATOM   6357 C CA  . VAL   C 1 232 ? 126.315 95.824  121.174 1.00 67.59 0  232 VAL   C CA  1 
ATOM   6358 C C   . VAL   C 1 232 ? 124.899 95.332  121.394 1.00 67.59 0  232 VAL   C C   1 
ATOM   6359 O O   . VAL   C 1 232 ? 123.936 95.990  121.011 1.00 67.59 0  232 VAL   C O   1 
ATOM   6360 C CB  . VAL   C 1 232 ? 126.902 95.276  119.867 1.00 67.59 0  232 VAL   C CB  1 
ATOM   6361 C CG1 . VAL   C 1 232 ? 126.307 96.008  118.677 1.00 67.59 0  232 VAL   C CG1 1 
ATOM   6362 C CG2 . VAL   C 1 232 ? 128.413 95.445  119.869 1.00 67.59 0  232 VAL   C CG2 1 
ATOM   6363 N N   . TYR   C 1 233 ? 124.771 94.172  122.032 1.00 68.89 0  233 TYR   C N   1 
ATOM   6364 C CA  . TYR   C 1 233 ? 123.451 93.622  122.332 1.00 68.89 0  233 TYR   C CA  1 
ATOM   6365 C C   . TYR   C 1 233 ? 123.025 93.863  123.776 1.00 68.89 0  233 TYR   C C   1 
ATOM   6366 O O   . TYR   C 1 233 ? 121.947 93.434  124.185 1.00 68.89 0  233 TYR   C O   1 
ATOM   6367 C CB  . TYR   C 1 233 ? 123.426 92.125  122.028 1.00 68.89 0  233 TYR   C CB  1 
ATOM   6368 C CG  . TYR   C 1 233 ? 123.456 91.811  120.553 1.00 68.89 0  233 TYR   C CG  1 
ATOM   6369 C CD1 . TYR   C 1 233 ? 124.629 91.917  119.828 1.00 68.89 0  233 TYR   C CD1 1 
ATOM   6370 C CD2 . TYR   C 1 233 ? 122.310 91.410  119.886 1.00 68.89 0  233 TYR   C CD2 1 
ATOM   6371 C CE1 . TYR   C 1 233 ? 124.659 91.635  118.484 1.00 68.89 0  233 TYR   C CE1 1 
ATOM   6372 C CE2 . TYR   C 1 233 ? 122.330 91.126  118.539 1.00 68.89 0  233 TYR   C CE2 1 
ATOM   6373 C CZ  . TYR   C 1 233 ? 123.513 91.237  117.848 1.00 68.89 0  233 TYR   C CZ  1 
ATOM   6374 O OH  . TYR   C 1 233 ? 123.556 90.955  116.508 1.00 68.89 0  233 TYR   C OH  1 
ATOM   6375 N N   . GLY   C 1 234 ? 123.862 94.541  124.551 1.00 69.23 0  234 GLY   C N   1 
ATOM   6376 C CA  . GLY   C 1 234 ? 123.551 94.785  125.950 1.00 69.23 0  234 GLY   C CA  1 
ATOM   6377 C C   . GLY   C 1 234 ? 123.917 93.643  126.880 1.00 69.23 0  234 GLY   C C   1 
ATOM   6378 O O   . GLY   C 1 234 ? 123.631 93.706  128.075 1.00 69.23 0  234 GLY   C O   1 
ATOM   6379 N N   . CYS   C 1 235 ? 124.557 92.606  126.350 1.00 70.57 0  235 CYS   C N   1 
ATOM   6380 C CA  . CYS   C 1 235 ? 124.971 91.469  127.171 1.00 70.57 0  235 CYS   C CA  1 
ATOM   6381 C C   . CYS   C 1 235 ? 126.311 91.766  127.823 1.00 70.57 0  235 CYS   C C   1 
ATOM   6382 O O   . CYS   C 1 235 ? 127.057 92.612  127.335 1.00 70.57 0  235 CYS   C O   1 
ATOM   6383 C CB  . CYS   C 1 235 ? 125.084 90.218  126.310 1.00 70.57 0  235 CYS   C CB  1 
ATOM   6384 S SG  . CYS   C 1 235 ? 123.602 89.865  125.347 1.00 70.57 0  235 CYS   C SG  1 
ATOM   6385 N N   . ASP   C 1 236 ? 126.639 91.075  128.912 1.00 72.84 0  236 ASP   C N   1 
ATOM   6386 C CA  . ASP   C 1 236 ? 127.875 91.408  129.613 1.00 72.84 0  236 ASP   C CA  1 
ATOM   6387 C C   . ASP   C 1 236 ? 128.785 90.204  129.816 1.00 72.84 0  236 ASP   C C   1 
ATOM   6388 O O   . ASP   C 1 236 ? 129.872 90.349  130.384 1.00 72.84 0  236 ASP   C O   1 
ATOM   6389 C CB  . ASP   C 1 236 ? 127.562 92.060  130.962 1.00 72.84 0  236 ASP   C CB  1 
ATOM   6390 C CG  . ASP   C 1 236 ? 126.807 91.135  131.904 1.00 72.84 0  236 ASP   C CG  1 
ATOM   6391 O OD1 . ASP   C 1 236 ? 126.479 89.997  131.510 1.00 72.84 0  236 ASP   C OD1 1 
ATOM   6392 O OD2 . ASP   C 1 236 ? 126.542 91.548  133.051 1.00 72.84 -1 236 ASP   C OD2 1 
ATOM   6393 N N   . ASN   C 1 237 ? 128.376 89.034  129.378 1.00 72.97 0  237 ASN   C N   1 
ATOM   6394 C CA  . ASN   C 1 237 ? 129.184 87.841  129.573 1.00 72.97 0  237 ASN   C CA  1 
ATOM   6395 C C   . ASN   C 1 237 ? 130.381 87.878  128.635 1.00 72.97 0  237 ASN   C C   1 
ATOM   6396 O O   . ASN   C 1 237 ? 130.224 88.228  127.459 1.00 72.97 0  237 ASN   C O   1 
ATOM   6397 C CB  . ASN   C 1 237 ? 128.347 86.594  129.307 1.00 72.97 0  237 ASN   C CB  1 
ATOM   6398 C CG  . ASN   C 1 237 ? 128.863 85.372  130.034 1.00 72.97 0  237 ASN   C CG  1 
ATOM   6399 O OD1 . ASN   C 1 237 ? 129.696 85.473  130.932 1.00 72.97 0  237 ASN   C OD1 1 
ATOM   6400 N ND2 . ASN   C 1 237 ? 128.363 84.205  129.651 1.00 72.97 0  237 ASN   C ND2 1 
ATOM   6401 N N   . PRO   C 1 238 ? 131.588 87.568  129.105 1.00 71.14 0  238 PRO   C N   1 
ATOM   6402 C CA  . PRO   C 1 238 ? 132.716 87.468  128.167 1.00 71.14 0  238 PRO   C CA  1 
ATOM   6403 C C   . PRO   C 1 238 ? 132.506 86.420  127.090 1.00 71.14 0  238 PRO   C C   1 
ATOM   6404 O O   . PRO   C 1 238 ? 132.934 86.618  125.944 1.00 71.14 0  238 PRO   C O   1 
ATOM   6405 C CB  . PRO   C 1 238 ? 133.907 87.115  129.066 1.00 71.14 0  238 PRO   C CB  1 
ATOM   6406 C CG  . PRO   C 1 238 ? 133.482 87.375  130.445 1.00 71.14 0  238 PRO   C CG  1 
ATOM   6407 C CD  . PRO   C 1 238 ? 132.005 87.520  130.513 1.00 71.14 0  238 PRO   C CD  1 
ATOM   6408 N N   . TRP   C 1 239 ? 131.853 85.307  127.421 1.00 72.31 0  239 TRP   C N   1 
ATOM   6409 C CA  . TRP   C 1 239 ? 131.739 84.221  126.456 1.00 72.31 0  239 TRP   C CA  1 
ATOM   6410 C C   . TRP   C 1 239 ? 130.751 84.552  125.349 1.00 72.31 0  239 TRP   C C   1 
ATOM   6411 O O   . TRP   C 1 239 ? 130.943 84.130  124.204 1.00 72.31 0  239 TRP   C O   1 
ATOM   6412 C CB  . TRP   C 1 239 ? 131.358 82.919  127.157 1.00 72.31 0  239 TRP   C CB  1 
ATOM   6413 C CG  . TRP   C 1 239 ? 132.241 82.599  128.313 1.00 72.31 0  239 TRP   C CG  1 
ATOM   6414 C CD1 . TRP   C 1 239 ? 132.250 83.208  129.531 1.00 72.31 0  239 TRP   C CD1 1 
ATOM   6415 C CD2 . TRP   C 1 239 ? 133.298 81.637  128.338 1.00 72.31 0  239 TRP   C CD2 1 
ATOM   6416 N NE1 . TRP   C 1 239 ? 133.223 82.659  130.328 1.00 72.31 0  239 TRP   C NE1 1 
ATOM   6417 C CE2 . TRP   C 1 239 ? 133.883 81.693  129.616 1.00 72.31 0  239 TRP   C CE2 1 
ATOM   6418 C CE3 . TRP   C 1 239 ? 133.795 80.721  127.410 1.00 72.31 0  239 TRP   C CE3 1 
ATOM   6419 C CZ2 . TRP   C 1 239 ? 134.941 80.869  129.989 1.00 72.31 0  239 TRP   C CZ2 1 
ATOM   6420 C CZ3 . TRP   C 1 239 ? 134.844 79.904  127.782 1.00 72.31 0  239 TRP   C CZ3 1 
ATOM   6421 C CH2 . TRP   C 1 239 ? 135.406 79.983  129.060 1.00 72.31 0  239 TRP   C CH2 1 
ATOM   6422 N N   . THR   C 1 240 ? 129.696 85.310  125.653 1.00 71.53 0  240 THR   C N   1 
ATOM   6423 C CA  . THR   C 1 240 ? 128.836 85.773  124.572 1.00 71.53 0  240 THR   C CA  1 
ATOM   6424 C C   . THR   C 1 240 ? 129.581 86.747  123.671 1.00 71.53 0  240 THR   C C   1 
ATOM   6425 O O   . THR   C 1 240 ? 129.349 86.777  122.456 1.00 71.53 0  240 THR   C O   1 
ATOM   6426 C CB  . THR   C 1 240 ? 127.555 86.401  125.124 1.00 71.53 0  240 THR   C CB  1 
ATOM   6427 O OG1 . THR   C 1 240 ? 126.575 86.470  124.082 1.00 71.53 0  240 THR   C OG1 1 
ATOM   6428 C CG2 . THR   C 1 240 ? 127.805 87.793  125.641 1.00 71.53 0  240 THR   C CG2 1 
ATOM   6429 N N   . GLY   C 1 241 ? 130.519 87.508  124.234 1.00 70.14 0  241 GLY   C N   1 
ATOM   6430 C CA  . GLY   C 1 241 ? 131.377 88.329  123.402 1.00 70.14 0  241 GLY   C CA  1 
ATOM   6431 C C   . GLY   C 1 241 ? 132.240 87.499  122.476 1.00 70.14 0  241 GLY   C C   1 
ATOM   6432 O O   . GLY   C 1 241 ? 132.377 87.813  121.293 1.00 70.14 0  241 GLY   C O   1 
ATOM   6433 N N   . GLY   C 1 242 ? 132.828 86.422  122.994 1.00 69.47 0  242 GLY   C N   1 
ATOM   6434 C CA  . GLY   C 1 242 ? 133.618 85.550  122.141 1.00 69.47 0  242 GLY   C CA  1 
ATOM   6435 C C   . GLY   C 1 242 ? 132.788 84.896  121.054 1.00 69.47 0  242 GLY   C C   1 
ATOM   6436 O O   . GLY   C 1 242 ? 133.245 84.734  119.915 1.00 69.47 0  242 GLY   C O   1 
ATOM   6437 N N   . ILE   C 1 243 ? 131.559 84.507  121.388 1.00 69.23 0  243 ILE   C N   1 
ATOM   6438 C CA  . ILE   C 1 243 ? 130.668 83.945  120.381 1.00 69.23 0  243 ILE   C CA  1 
ATOM   6439 C C   . ILE   C 1 243 ? 130.371 84.979  119.309 1.00 69.23 0  243 ILE   C C   1 
ATOM   6440 O O   . ILE   C 1 243 ? 130.294 84.657  118.117 1.00 69.23 0  243 ILE   C O   1 
ATOM   6441 C CB  . ILE   C 1 243 ? 129.382 83.414  121.036 1.00 69.23 0  243 ILE   C CB  1 
ATOM   6442 C CG1 . ILE   C 1 243 ? 129.707 82.258  121.976 1.00 69.23 0  243 ILE   C CG1 1 
ATOM   6443 C CG2 . ILE   C 1 243 ? 128.406 82.952  119.982 1.00 69.23 0  243 ILE   C CG2 1 
ATOM   6444 C CD1 . ILE   C 1 243 ? 130.388 81.101  121.294 1.00 69.23 0  243 ILE   C CD1 1 
ATOM   6445 N N   . PHE   C 1 244 ? 130.208 86.241  119.709 1.00 69.59 0  244 PHE   C N   1 
ATOM   6446 C CA  . PHE   C 1 244 ? 130.029 87.296  118.718 1.00 69.59 0  244 PHE   C CA  1 
ATOM   6447 C C   . PHE   C 1 244 ? 131.267 87.451  117.842 1.00 69.59 0  244 PHE   C C   1 
ATOM   6448 O O   . PHE   C 1 244 ? 131.149 87.649  116.631 1.00 69.59 0  244 PHE   C O   1 
ATOM   6449 C CB  . PHE   C 1 244 ? 129.682 88.620  119.391 1.00 69.59 0  244 PHE   C CB  1 
ATOM   6450 C CG  . PHE   C 1 244 ? 128.324 88.639  120.027 1.00 69.59 0  244 PHE   C CG  1 
ATOM   6451 C CD1 . PHE   C 1 244 ? 127.399 87.659  119.741 1.00 69.59 0  244 PHE   C CD1 1 
ATOM   6452 C CD2 . PHE   C 1 244 ? 127.965 89.658  120.884 1.00 69.59 0  244 PHE   C CD2 1 
ATOM   6453 C CE1 . PHE   C 1 244 ? 126.152 87.682  120.321 1.00 69.59 0  244 PHE   C CE1 1 
ATOM   6454 C CE2 . PHE   C 1 244 ? 126.718 89.687  121.462 1.00 69.59 0  244 PHE   C CE2 1 
ATOM   6455 C CZ  . PHE   C 1 244 ? 125.811 88.699  121.180 1.00 69.59 0  244 PHE   C CZ  1 
ATOM   6456 N N   . LEU   C 1 245 ? 132.461 87.376  118.434 1.00 68.79 0  245 LEU   C N   1 
ATOM   6457 C CA  . LEU   C 1 245 ? 133.673 87.422  117.618 1.00 68.79 0  245 LEU   C CA  1 
ATOM   6458 C C   . LEU   C 1 245 ? 133.676 86.314  116.576 1.00 68.79 0  245 LEU   C C   1 
ATOM   6459 O O   . LEU   C 1 245 ? 134.005 86.552  115.408 1.00 68.79 0  245 LEU   C O   1 
ATOM   6460 C CB  . LEU   C 1 245 ? 134.936 87.319  118.478 1.00 68.79 0  245 LEU   C CB  1 
ATOM   6461 C CG  . LEU   C 1 245 ? 135.607 88.528  119.143 1.00 68.79 0  245 LEU   C CG  1 
ATOM   6462 C CD1 . LEU   C 1 245 ? 136.107 89.500  118.096 1.00 68.79 0  245 LEU   C CD1 1 
ATOM   6463 C CD2 . LEU   C 1 245 ? 134.733 89.233  120.137 1.00 68.79 0  245 LEU   C CD2 1 
ATOM   6464 N N   . ILE   C 1 246 ? 133.315 85.096  116.978 1.00 68.54 0  246 ILE   C N   1 
ATOM   6465 C CA  . ILE   C 1 246 ? 133.316 83.983  116.030 1.00 68.54 0  246 ILE   C CA  1 
ATOM   6466 C C   . ILE   C 1 246 ? 132.268 84.203  114.945 1.00 68.54 0  246 ILE   C C   1 
ATOM   6467 O O   . ILE   C 1 246 ? 132.506 83.918  113.761 1.00 68.54 0  246 ILE   C O   1 
ATOM   6468 C CB  . ILE   C 1 246 ? 133.102 82.651  116.769 1.00 68.54 0  246 ILE   C CB  1 
ATOM   6469 C CG1 . ILE   C 1 246 ? 134.270 82.383  117.712 1.00 68.54 0  246 ILE   C CG1 1 
ATOM   6470 C CG2 . ILE   C 1 246 ? 132.967 81.514  115.782 1.00 68.54 0  246 ILE   C CG2 1 
ATOM   6471 C CD1 . ILE   C 1 246 ? 135.597 82.255  117.006 1.00 68.54 0  246 ILE   C CD1 1 
ATOM   6472 N N   . ALA   C 1 247 ? 131.095 84.711  115.327 1.00 68.89 0  247 ALA   C N   1 
ATOM   6473 C CA  . ALA   C 1 247 ? 130.037 84.951  114.352 1.00 68.89 0  247 ALA   C CA  1 
ATOM   6474 C C   . ALA   C 1 247 ? 130.440 86.018  113.344 1.00 68.89 0  247 ALA   C C   1 
ATOM   6475 O O   . ALA   C 1 247 ? 130.098 85.926  112.162 1.00 68.89 0  247 ALA   C O   1 
ATOM   6476 C CB  . ALA   C 1 247 ? 128.748 85.349  115.068 1.00 68.89 0  247 ALA   C CB  1 
ATOM   6477 N N   . LEU   C 1 248 ? 131.142 87.055  113.797 1.00 68.63 0  248 LEU   C N   1 
ATOM   6478 C CA  . LEU   C 1 248 ? 131.660 88.050  112.863 1.00 68.63 0  248 LEU   C CA  1 
ATOM   6479 C C   . LEU   C 1 248 ? 132.751 87.472  111.977 1.00 68.63 0  248 LEU   C C   1 
ATOM   6480 O O   . LEU   C 1 248 ? 132.826 87.796  110.786 1.00 68.63 0  248 LEU   C O   1 
ATOM   6481 C CB  . LEU   C 1 248 ? 132.171 89.277  113.615 1.00 68.63 0  248 LEU   C CB  1 
ATOM   6482 C CG  . LEU   C 1 248 ? 131.157 90.367  113.959 1.00 68.63 0  248 LEU   C CG  1 
ATOM   6483 C CD1 . LEU   C 1 248 ? 130.154 89.924  114.985 1.00 68.63 0  248 LEU   C CD1 1 
ATOM   6484 C CD2 . LEU   C 1 248 ? 131.891 91.601  114.456 1.00 68.63 0  248 LEU   C CD2 1 
ATOM   6485 N N   . PHE   C 1 249 ? 133.613 86.622  112.534 1.00 68.64 0  249 PHE   C N   1 
ATOM   6486 C CA  . PHE   C 1 249 ? 134.718 86.097  111.741 1.00 68.64 0  249 PHE   C CA  1 
ATOM   6487 C C   . PHE   C 1 249 ? 134.232 85.163  110.644 1.00 68.64 0  249 PHE   C C   1 
ATOM   6488 O O   . PHE   C 1 249 ? 134.805 85.140  109.550 1.00 68.64 0  249 PHE   C O   1 
ATOM   6489 C CB  . PHE   C 1 249 ? 135.729 85.378  112.627 1.00 68.64 0  249 PHE   C CB  1 
ATOM   6490 C CG  . PHE   C 1 249 ? 136.897 84.826  111.865 1.00 68.64 0  249 PHE   C CG  1 
ATOM   6491 C CD1 . PHE   C 1 249 ? 137.889 85.660  111.394 1.00 68.64 0  249 PHE   C CD1 1 
ATOM   6492 C CD2 . PHE   C 1 249 ? 136.986 83.475  111.597 1.00 68.64 0  249 PHE   C CD2 1 
ATOM   6493 C CE1 . PHE   C 1 249 ? 138.956 85.154  110.688 1.00 68.64 0  249 PHE   C CE1 1 
ATOM   6494 C CE2 . PHE   C 1 249 ? 138.049 82.964  110.890 1.00 68.64 0  249 PHE   C CE2 1 
ATOM   6495 C CZ  . PHE   C 1 249 ? 139.036 83.805  110.434 1.00 68.64 0  249 PHE   C CZ  1 
ATOM   6496 N N   . ILE   C 1 250 ? 133.192 84.369  110.914 1.00 68.46 0  250 ILE   C N   1 
ATOM   6497 C CA  . ILE   C 1 250 ? 132.765 83.404  109.904 1.00 68.46 0  250 ILE   C CA  1 
ATOM   6498 C C   . ILE   C 1 250 ? 132.262 84.100  108.651 1.00 68.46 0  250 ILE   C C   1 
ATOM   6499 O O   . ILE   C 1 250 ? 132.217 83.488  107.578 1.00 68.46 0  250 ILE   C O   1 
ATOM   6500 C CB  . ILE   C 1 250 ? 131.704 82.431  110.458 1.00 68.46 0  250 ILE   C CB  1 
ATOM   6501 C CG1 . ILE   C 1 250 ? 130.449 83.180  110.889 1.00 68.46 0  250 ILE   C CG1 1 
ATOM   6502 C CG2 . ILE   C 1 250 ? 132.276 81.601  111.594 1.00 68.46 0  250 ILE   C CG2 1 
ATOM   6503 C CD1 . ILE   C 1 250 ? 129.287 82.277  111.225 1.00 68.46 0  250 ILE   C CD1 1 
ATOM   6504 N N   . SER   C 1 251 ? 131.877 85.371  108.753 1.00 69.44 0  251 SER   C N   1 
ATOM   6505 C CA  . SER   C 1 251 ? 131.429 86.128  107.588 1.00 69.44 0  251 SER   C CA  1 
ATOM   6506 C C   . SER   C 1 251 ? 132.556 86.948  106.967 1.00 69.44 0  251 SER   C C   1 
ATOM   6507 O O   . SER   C 1 251 ? 132.901 86.757  105.798 1.00 69.44 0  251 SER   C O   1 
ATOM   6508 C CB  . SER   C 1 251 ? 130.264 87.038  107.974 1.00 69.44 0  251 SER   C CB  1 
ATOM   6509 O OG  . SER   C 1 251 ? 130.038 88.022  106.983 1.00 69.44 0  251 SER   C OG  1 
ATOM   6510 N N   . SER   C 1 252 ? 133.136 87.862  107.736 1.00 69.42 0  252 SER   C N   1 
ATOM   6511 C CA  . SER   C 1 252 ? 134.219 88.692  107.232 1.00 69.42 0  252 SER   C CA  1 
ATOM   6512 C C   . SER   C 1 252 ? 135.271 88.916  108.309 1.00 69.42 0  252 SER   C C   1 
ATOM   6513 O O   . SER   C 1 252 ? 134.985 89.547  109.334 1.00 69.42 0  252 SER   C O   1 
ATOM   6514 C CB  . SER   C 1 252 ? 133.683 90.031  106.732 1.00 69.42 0  252 SER   C CB  1 
ATOM   6515 O OG  . SER   C 1 252 ? 132.836 89.846  105.613 1.00 69.42 0  252 SER   C OG  1 
ATOM   6516 N N   . PRO   C 1 253 ? 136.489 88.411  108.117 1.00 69.40 0  253 PRO   C N   1 
ATOM   6517 C CA  . PRO   C 1 253 ? 137.535 88.619  109.130 1.00 69.40 0  253 PRO   C CA  1 
ATOM   6518 C C   . PRO   C 1 253 ? 137.841 90.079  109.390 1.00 69.40 0  253 PRO   C C   1 
ATOM   6519 O O   . PRO   C 1 253 ? 138.199 90.443  110.518 1.00 69.40 0  253 PRO   C O   1 
ATOM   6520 C CB  . PRO   C 1 253 ? 138.745 87.890  108.531 1.00 69.40 0  253 PRO   C CB  1 
ATOM   6521 C CG  . PRO   C 1 253 ? 138.161 86.911  107.565 1.00 69.40 0  253 PRO   C CG  1 
ATOM   6522 C CD  . PRO   C 1 253 ? 136.954 87.578  106.999 1.00 69.40 0  253 PRO   C CD  1 
ATOM   6523 N N   . LEU   C 1 254 ? 137.716 90.930  108.373 1.00 69.02 0  254 LEU   C N   1 
ATOM   6524 C CA  . LEU   C 1 254 ? 138.045 92.337  108.549 1.00 69.02 0  254 LEU   C CA  1 
ATOM   6525 C C   . LEU   C 1 254 ? 137.044 93.022  109.472 1.00 69.02 0  254 LEU   C C   1 
ATOM   6526 O O   . LEU   C 1 254 ? 137.410 93.926  110.234 1.00 69.02 0  254 LEU   C O   1 
ATOM   6527 C CB  . LEU   C 1 254 ? 138.110 93.025  107.188 1.00 69.02 0  254 LEU   C CB  1 
ATOM   6528 C CG  . LEU   C 1 254 ? 138.598 94.467  107.178 1.00 69.02 0  254 LEU   C CG  1 
ATOM   6529 C CD1 . LEU   C 1 254 ? 140.035 94.532  107.651 1.00 69.02 0  254 LEU   C CD1 1 
ATOM   6530 C CD2 . LEU   C 1 254 ? 138.482 95.031  105.783 1.00 69.02 0  254 LEU   C CD2 1 
ATOM   6531 N N   . ILE   C 1 255 ? 135.781 92.594  109.431 1.00 68.72 0  255 ILE   C N   1 
ATOM   6532 C CA  . ILE   C 1 255 ? 134.800 93.100  110.386 1.00 68.72 0  255 ILE   C CA  1 
ATOM   6533 C C   . ILE   C 1 255 ? 135.231 92.760  111.804 1.00 68.72 0  255 ILE   C C   1 
ATOM   6534 O O   . ILE   C 1 255 ? 135.159 93.598  112.710 1.00 68.72 0  255 ILE   C O   1 
ATOM   6535 C CB  . ILE   C 1 255 ? 133.400 92.536  110.082 1.00 68.72 0  255 ILE   C CB  1 
ATOM   6536 C CG1 . ILE   C 1 255 ? 132.886 93.032  108.737 1.00 68.72 0  255 ILE   C CG1 1 
ATOM   6537 C CG2 . ILE   C 1 255 ? 132.420 92.939  111.161 1.00 68.72 0  255 ILE   C CG2 1 
ATOM   6538 C CD1 . ILE   C 1 255 ? 131.571 92.412  108.350 1.00 68.72 0  255 ILE   C CD1 1 
ATOM   6539 N N   . CYS   C 1 256 ? 135.690 91.526  112.015 1.00 69.21 0  256 CYS   C N   1 
ATOM   6540 C CA  . CYS   C 1 256 ? 136.168 91.118  113.330 1.00 69.21 0  256 CYS   C CA  1 
ATOM   6541 C C   . CYS   C 1 256 ? 137.356 91.960  113.773 1.00 69.21 0  256 CYS   C C   1 
ATOM   6542 O O   . CYS   C 1 256 ? 137.421 92.399  114.930 1.00 69.21 0  256 CYS   C O   1 
ATOM   6543 C CB  . CYS   C 1 256 ? 136.544 89.638  113.304 1.00 69.21 0  256 CYS   C CB  1 
ATOM   6544 S SG  . CYS   C 1 256 ? 137.224 89.000  114.840 1.00 69.21 0  256 CYS   C SG  1 
ATOM   6545 N N   . LEU   C 1 257 ? 138.310 92.186  112.870 1.00 68.75 0  257 LEU   C N   1 
ATOM   6546 C CA  . LEU   C 1 257 ? 139.493 92.960  113.229 1.00 68.75 0  257 LEU   C CA  1 
ATOM   6547 C C   . LEU   C 1 257 ? 139.109 94.378  113.617 1.00 68.75 0  257 LEU   C C   1 
ATOM   6548 O O   . LEU   C 1 257 ? 139.590 94.910  114.626 1.00 68.75 0  257 LEU   C O   1 
ATOM   6549 C CB  . LEU   C 1 257 ? 140.486 92.957  112.067 1.00 68.75 0  257 LEU   C CB  1 
ATOM   6550 C CG  . LEU   C 1 257 ? 141.881 93.569  112.220 1.00 68.75 0  257 LEU   C CG  1 
ATOM   6551 C CD1 . LEU   C 1 257 ? 142.806 92.964  111.181 1.00 68.75 0  257 LEU   C CD1 1 
ATOM   6552 C CD2 . LEU   C 1 257 ? 141.871 95.080  112.068 1.00 68.75 0  257 LEU   C CD2 1 
ATOM   6553 N N   . HIS   C 1 258 ? 138.232 95.002  112.831 1.00 68.29 0  258 HIS   C N   1 
ATOM   6554 C CA  . HIS   C 1 258 ? 137.825 96.367  113.135 1.00 68.29 0  258 HIS   C CA  1 
ATOM   6555 C C   . HIS   C 1 258 ? 137.033 96.426  114.429 1.00 68.29 0  258 HIS   C C   1 
ATOM   6556 O O   . HIS   C 1 258 ? 137.180 97.372  115.205 1.00 68.29 0  258 HIS   C O   1 
ATOM   6557 C CB  . HIS   C 1 258 ? 137.014 96.942  111.983 1.00 68.29 0  258 HIS   C CB  1 
ATOM   6558 C CG  . HIS   C 1 258 ? 137.856 97.465  110.867 1.00 68.29 0  258 HIS   C CG  1 
ATOM   6559 N ND1 . HIS   C 1 258 ? 137.683 97.067  109.561 1.00 68.29 0  258 HIS   C ND1 1 
ATOM   6560 C CD2 . HIS   C 1 258 ? 138.892 98.333  110.863 1.00 68.29 0  258 HIS   C CD2 1 
ATOM   6561 C CE1 . HIS   C 1 258 ? 138.570 97.679  108.798 1.00 68.29 0  258 HIS   C CE1 1 
ATOM   6562 N NE2 . HIS   C 1 258 ? 139.316 98.453  109.563 1.00 68.29 0  258 HIS   C NE2 1 
ATOM   6563 N N   . ALA   C 1 259 ? 136.200 95.419  114.687 1.00 68.47 0  259 ALA   C N   1 
ATOM   6564 C CA  . ALA   C 1 259 ? 135.444 95.391  115.932 1.00 68.47 0  259 ALA   C CA  1 
ATOM   6565 C C   . ALA   C 1 259 ? 136.368 95.293  117.137 1.00 68.47 0  259 ALA   C C   1 
ATOM   6566 O O   . ALA   C 1 259 ? 136.196 96.023  118.121 1.00 68.47 0  259 ALA   C O   1 
ATOM   6567 C CB  . ALA   C 1 259 ? 134.460 94.224  115.908 1.00 68.47 0  259 ALA   C CB  1 
ATOM   6568 N N   . ALA   C 1 260 ? 137.361 94.406  117.077 1.00 68.47 0  260 ALA   C N   1 
ATOM   6569 C CA  . ALA   C 1 260 ? 138.279 94.256  118.200 1.00 68.47 0  260 ALA   C CA  1 
ATOM   6570 C C   . ALA   C 1 260 ? 139.100 95.522  118.413 1.00 68.47 0  260 ALA   C C   1 
ATOM   6571 O O   . ALA   C 1 260 ? 139.267 95.988  119.549 1.00 68.47 0  260 ALA   C O   1 
ATOM   6572 C CB  . ALA   C 1 260 ? 139.191 93.052  117.977 1.00 68.47 0  260 ALA   C CB  1 
ATOM   6573 N N   . ILE   C 1 261 ? 139.614 96.103  117.325 1.00 67.45 0  261 ILE   C N   1 
ATOM   6574 C CA  . ILE   C 1 261 ? 140.431 97.303  117.464 1.00 67.45 0  261 ILE   C CA  1 
ATOM   6575 C C   . ILE   C 1 261 ? 139.585 98.471  117.956 1.00 67.45 0  261 ILE   C C   1 
ATOM   6576 O O   . ILE   C 1 261 ? 140.052 99.285  118.759 1.00 67.45 0  261 ILE   C O   1 
ATOM   6577 C CB  . ILE   C 1 261 ? 141.162 97.613  116.142 1.00 67.45 0  261 ILE   C CB  1 
ATOM   6578 C CG1 . ILE   C 1 261 ? 142.378 98.495  116.396 1.00 67.45 0  261 ILE   C CG1 1 
ATOM   6579 C CG2 . ILE   C 1 261 ? 140.254 98.286  115.141 1.00 67.45 0  261 ILE   C CG2 1 
ATOM   6580 C CD1 . ILE   C 1 261 ? 143.371 98.485  115.264 1.00 67.45 0  261 ILE   C CD1 1 
ATOM   6581 N N   . GLY   C 1 262 ? 138.322 98.549  117.535 1.00 67.70 0  262 GLY   C N   1 
ATOM   6582 C CA  . GLY   C 1 262 ? 137.451 99.601  118.024 1.00 67.70 0  262 GLY   C CA  1 
ATOM   6583 C C   . GLY   C 1 262 ? 137.106 99.444  119.490 1.00 67.70 0  262 GLY   C C   1 
ATOM   6584 O O   . GLY   C 1 262 ? 137.033 100.430 120.221 1.00 67.70 0  262 GLY   C O   1 
ATOM   6585 N N   . SER   C 1 263 ? 136.869 98.210  119.940 1.00 68.23 0  263 SER   C N   1 
ATOM   6586 C CA  . SER   C 1 263 ? 136.603 97.998  121.358 1.00 68.23 0  263 SER   C CA  1 
ATOM   6587 C C   . SER   C 1 263 ? 137.811 98.376  122.200 1.00 68.23 0  263 SER   C C   1 
ATOM   6588 O O   . SER   C 1 263 ? 137.677 99.052  123.230 1.00 68.23 0  263 SER   C O   1 
ATOM   6589 C CB  . SER   C 1 263 ? 136.214 96.544  121.613 1.00 68.23 0  263 SER   C CB  1 
ATOM   6590 O OG  . SER   C 1 263 ? 135.967 96.323  122.988 1.00 68.23 0  263 SER   C OG  1 
ATOM   6591 N N   . THR   C 1 264 ? 139.003 97.952  121.774 1.00 68.42 0  264 THR   C N   1 
ATOM   6592 C CA  . THR   C 1 264 ? 140.213 98.332  122.491 1.00 68.42 0  264 THR   C CA  1 
ATOM   6593 C C   . THR   C 1 264 ? 140.371 99.844  122.513 1.00 68.42 0  264 THR   C C   1 
ATOM   6594 O O   . THR   C 1 264 ? 140.759 100.432 123.532 1.00 68.42 0  264 THR   C O   1 
ATOM   6595 C CB  . THR   C 1 264 ? 141.432 97.681  121.844 1.00 68.42 0  264 THR   C CB  1 
ATOM   6596 O OG1 . THR   C 1 264 ? 141.180 96.285  121.653 1.00 68.42 0  264 THR   C OG1 1 
ATOM   6597 C CG2 . THR   C 1 264 ? 142.655 97.848  122.727 1.00 68.42 0  264 THR   C CG2 1 
ATOM   6598 N N   . MET   C 1 265 ? 140.054 100.493 121.395 1.00 67.75 0  265 MET   C N   1 
ATOM   6599 C CA  . MET   C 1 265 ? 140.252 101.928 121.295 1.00 67.75 0  265 MET   C CA  1 
ATOM   6600 C C   . MET   C 1 265 ? 139.237 102.685 122.140 1.00 67.75 0  265 MET   C C   1 
ATOM   6601 O O   . MET   C 1 265 ? 139.565 103.726 122.719 1.00 67.75 0  265 MET   C O   1 
ATOM   6602 C CB  . MET   C 1 265 ? 140.170 102.339 119.833 1.00 67.75 0  265 MET   C CB  1 
ATOM   6603 C CG  . MET   C 1 265 ? 140.487 103.765 119.593 1.00 67.75 0  265 MET   C CG  1 
ATOM   6604 S SD  . MET   C 1 265 ? 142.198 104.067 120.053 1.00 67.75 0  265 MET   C SD  1 
ATOM   6605 C CE  . MET   C 1 265 ? 143.041 103.236 118.713 1.00 67.75 0  265 MET   C CE  1 
ATOM   6606 N N   . GLY   C 1 266 ? 138.011 102.175 122.232 1.00 67.38 0  266 GLY   C N   1 
ATOM   6607 C CA  . GLY   C 1 266 ? 137.027 102.782 123.115 1.00 67.38 0  266 GLY   C CA  1 
ATOM   6608 C C   . GLY   C 1 266 ? 137.399 102.628 124.573 1.00 67.38 0  266 GLY   C C   1 
ATOM   6609 O O   . GLY   C 1 266 ? 137.232 103.557 125.369 1.00 67.38 0  266 GLY   C O   1 
ATOM   6610 N N   . MET   C 1 267 ? 137.921 101.457 124.940 1.00 68.04 0  267 MET   C N   1 
ATOM   6611 C CA  . MET   C 1 267 ? 138.534 101.298 126.255 1.00 68.04 0  267 MET   C CA  1 
ATOM   6612 C C   . MET   C 1 267 ? 139.567 102.380 126.521 1.00 68.04 0  267 MET   C C   1 
ATOM   6613 O O   . MET   C 1 267 ? 139.456 103.136 127.496 1.00 68.04 0  267 MET   C O   1 
ATOM   6614 C CB  . MET   C 1 267 ? 139.211 99.939  126.345 1.00 68.04 0  267 MET   C CB  1 
ATOM   6615 C CG  . MET   C 1 267 ? 139.835 99.651  127.676 1.00 68.04 0  267 MET   C CG  1 
ATOM   6616 S SD  . MET   C 1 267 ? 140.584 98.028  127.647 1.00 68.04 0  267 MET   C SD  1 
ATOM   6617 C CE  . MET   C 1 267 ? 141.996 98.339  126.595 1.00 68.04 0  267 MET   C CE  1 
ATOM   6618 N N   . LEU   C 1 268 ? 140.569 102.480 125.645 1.00 67.01 0  268 LEU   C N   1 
ATOM   6619 C CA  . LEU   C 1 268 ? 141.673 103.398 125.882 1.00 67.01 0  268 LEU   C CA  1 
ATOM   6620 C C   . LEU   C 1 268 ? 141.194 104.838 125.959 1.00 67.01 0  268 LEU   C C   1 
ATOM   6621 O O   . LEU   C 1 268 ? 141.652 105.599 126.817 1.00 67.01 0  268 LEU   C O   1 
ATOM   6622 C CB  . LEU   C 1 268 ? 142.731 103.239 124.794 1.00 67.01 0  268 LEU   C CB  1 
ATOM   6623 C CG  . LEU   C 1 268 ? 143.475 101.901 124.846 1.00 67.01 0  268 LEU   C CG  1 
ATOM   6624 C CD1 . LEU   C 1 268 ? 143.891 101.466 123.450 1.00 67.01 0  268 LEU   C CD1 1 
ATOM   6625 C CD2 . LEU   C 1 268 ? 144.673 101.982 125.778 1.00 67.01 0  268 LEU   C CD2 1 
ATOM   6626 N N   . ALA   C 1 269 ? 140.262 105.225 125.092 1.00 65.41 0  269 ALA   C N   1 
ATOM   6627 C CA  . ALA   C 1 269 ? 139.691 106.562 125.159 1.00 65.41 0  269 ALA   C CA  1 
ATOM   6628 C C   . ALA   C 1 269 ? 138.911 106.795 126.442 1.00 65.41 0  269 ALA   C C   1 
ATOM   6629 O O   . ALA   C 1 269 ? 138.859 107.931 126.925 1.00 65.41 0  269 ALA   C O   1 
ATOM   6630 C CB  . ALA   C 1 269 ? 138.788 106.810 123.952 1.00 65.41 0  269 ALA   C CB  1 
ATOM   6631 N N   . ALA   C 1 270 ? 138.300 105.754 127.006 1.00 66.21 0  270 ALA   C N   1 
ATOM   6632 C CA  . ALA   C 1 270 ? 137.653 105.900 128.301 1.00 66.21 0  270 ALA   C CA  1 
ATOM   6633 C C   . ALA   C 1 270 ? 138.652 106.117 129.426 1.00 66.21 0  270 ALA   C C   1 
ATOM   6634 O O   . ALA   C 1 270 ? 138.372 106.901 130.337 1.00 66.21 0  270 ALA   C O   1 
ATOM   6635 C CB  . ALA   C 1 270 ? 136.792 104.676 128.609 1.00 66.21 0  270 ALA   C CB  1 
ATOM   6636 N N   . LEU   C 1 271 ? 139.805 105.444 129.387 1.00 66.01 0  271 LEU   C N   1 
ATOM   6637 C CA  . LEU   C 1 271 ? 140.816 105.660 130.422 1.00 66.01 0  271 LEU   C CA  1 
ATOM   6638 C C   . LEU   C 1 271 ? 141.428 107.054 130.399 1.00 66.01 0  271 LEU   C C   1 
ATOM   6639 O O   . LEU   C 1 271 ? 142.071 107.439 131.379 1.00 66.01 0  271 LEU   C O   1 
ATOM   6640 C CB  . LEU   C 1 271 ? 141.947 104.630 130.336 1.00 66.01 0  271 LEU   C CB  1 
ATOM   6641 C CG  . LEU   C 1 271 ? 141.754 103.204 130.859 1.00 66.01 0  271 LEU   C CG  1 
ATOM   6642 C CD1 . LEU   C 1 271 ? 140.990 102.312 129.914 1.00 66.01 0  271 LEU   C CD1 1 
ATOM   6643 C CD2 . LEU   C 1 271 ? 143.104 102.589 131.190 1.00 66.01 0  271 LEU   C CD2 1 
ATOM   6644 N N   . THR   C 1 272 ? 141.253 107.820 129.327 1.00 65.87 0  272 THR   C N   1 
ATOM   6645 C CA  . THR   C 1 272 ? 141.872 109.134 129.217 1.00 65.87 0  272 THR   C CA  1 
ATOM   6646 C C   . THR   C 1 272 ? 141.029 110.251 129.813 1.00 65.87 0  272 THR   C C   1 
ATOM   6647 O O   . THR   C 1 272 ? 141.467 111.405 129.802 1.00 65.87 0  272 THR   C O   1 
ATOM   6648 C CB  . THR   C 1 272 ? 142.175 109.464 127.755 1.00 65.87 0  272 THR   C CB  1 
ATOM   6649 O OG1 . THR   C 1 272 ? 140.947 109.601 127.029 1.00 65.87 0  272 THR   C OG1 1 
ATOM   6650 C CG2 . THR   C 1 272 ? 143.024 108.379 127.123 1.00 65.87 0  272 THR   C CG2 1 
ATOM   6651 N N   . ILE   C 1 273 ? 139.839 109.951 130.325 1.00 66.32 0  273 ILE   C N   1 
ATOM   6652 C CA  . ILE   C 1 273 ? 138.998 110.971 130.937 1.00 66.32 0  273 ILE   C CA  1 
ATOM   6653 C C   . ILE   C 1 273 ? 138.583 110.519 132.329 1.00 66.32 0  273 ILE   C C   1 
ATOM   6654 O O   . ILE   C 1 273 ? 137.596 111.011 132.885 1.00 66.32 0  273 ILE   C O   1 
ATOM   6655 C CB  . ILE   C 1 273 ? 137.773 111.277 130.060 1.00 66.32 0  273 ILE   C CB  1 
ATOM   6656 C CG1 . ILE   C 1 273 ? 137.028 109.991 129.727 1.00 66.32 0  273 ILE   C CG1 1 
ATOM   6657 C CG2 . ILE   C 1 273 ? 138.195 111.980 128.789 1.00 66.32 0  273 ILE   C CG2 1 
ATOM   6658 C CD1 . ILE   C 1 273 ? 135.874 110.197 128.796 1.00 66.32 0  273 ILE   C CD1 1 
ATOM   6659 N N   . ALA   C 1 274 ? 139.343 109.583 132.898 1.00 68.98 0  274 ALA   C N   1 
ATOM   6660 C CA  . ALA   C 1 274 ? 139.113 109.074 134.249 1.00 68.98 0  274 ALA   C CA  1 
ATOM   6661 C C   . ALA   C 1 274 ? 137.705 108.505 134.402 1.00 68.98 0  274 ALA   C C   1 
ATOM   6662 O O   . ALA   C 1 274 ? 136.991 108.799 135.362 1.00 68.98 0  274 ALA   C O   1 
ATOM   6663 C CB  . ALA   C 1 274 ? 139.386 110.156 135.297 1.00 68.98 0  274 ALA   C CB  1 
ATOM   6664 N N   . THR   C 1 275 ? 137.299 107.697 133.433 1.00 69.61 0  275 THR   C N   1 
ATOM   6665 C CA  . THR   C 1 275 ? 136.051 106.958 133.560 1.00 69.61 0  275 THR   C CA  1 
ATOM   6666 C C   . THR   C 1 275 ? 136.204 105.883 134.632 1.00 69.61 0  275 THR   C C   1 
ATOM   6667 O O   . THR   C 1 275 ? 137.235 105.206 134.682 1.00 69.61 0  275 THR   C O   1 
ATOM   6668 C CB  . THR   C 1 275 ? 135.669 106.326 132.223 1.00 69.61 0  275 THR   C CB  1 
ATOM   6669 O OG1 . THR   C 1 275 ? 135.424 107.358 131.261 1.00 69.61 0  275 THR   C OG1 1 
ATOM   6670 C CG2 . THR   C 1 275 ? 134.425 105.465 132.361 1.00 69.61 0  275 THR   C CG2 1 
ATOM   6671 N N   . PRO   C 1 276 ? 135.218 105.715 135.514 1.00 69.91 0  276 PRO   C N   1 
ATOM   6672 C CA  . PRO   C 1 276 ? 135.349 104.720 136.583 1.00 69.91 0  276 PRO   C CA  1 
ATOM   6673 C C   . PRO   C 1 276 ? 135.592 103.328 136.022 1.00 69.91 0  276 PRO   C C   1 
ATOM   6674 O O   . PRO   C 1 276 ? 135.049 102.952 134.981 1.00 69.91 0  276 PRO   C O   1 
ATOM   6675 C CB  . PRO   C 1 276 ? 134.008 104.807 137.314 1.00 69.91 0  276 PRO   C CB  1 
ATOM   6676 C CG  . PRO   C 1 276 ? 133.528 106.176 137.045 1.00 69.91 0  276 PRO   C CG  1 
ATOM   6677 C CD  . PRO   C 1 276 ? 134.012 106.543 135.678 1.00 69.91 0  276 PRO   C CD  1 
ATOM   6678 N N   . PHE   C 1 277 ? 136.424 102.563 136.730 1.00 70.54 0  277 PHE   C N   1 
ATOM   6679 C CA  . PHE   C 1 277 ? 136.904 101.293 136.200 1.00 70.54 0  277 PHE   C CA  1 
ATOM   6680 C C   . PHE   C 1 277 ? 135.784 100.279 136.033 1.00 70.54 0  277 PHE   C C   1 
ATOM   6681 O O   . PHE   C 1 277 ? 135.877 99.394  135.175 1.00 70.54 0  277 PHE   C O   1 
ATOM   6682 C CB  . PHE   C 1 277 ? 137.991 100.729 137.109 1.00 70.54 0  277 PHE   C CB  1 
ATOM   6683 C CG  . PHE   C 1 277 ? 139.328 101.368 136.916 1.00 70.54 0  277 PHE   C CG  1 
ATOM   6684 C CD1 . PHE   C 1 277 ? 139.661 101.942 135.709 1.00 70.54 0  277 PHE   C CD1 1 
ATOM   6685 C CD2 . PHE   C 1 277 ? 140.249 101.395 137.940 1.00 70.54 0  277 PHE   C CD2 1 
ATOM   6686 C CE1 . PHE   C 1 277 ? 140.886 102.528 135.527 1.00 70.54 0  277 PHE   C CE1 1 
ATOM   6687 C CE2 . PHE   C 1 277 ? 141.477 101.981 137.765 1.00 70.54 0  277 PHE   C CE2 1 
ATOM   6688 C CZ  . PHE   C 1 277 ? 141.796 102.548 136.557 1.00 70.54 0  277 PHE   C CZ  1 
ATOM   6689 N N   . ASP   C 1 278 ? 134.733 100.372 136.847 1.00 71.66 0  278 ASP   C N   1 
ATOM   6690 C CA  . ASP   C 1 278 ? 133.656 99.393  136.765 1.00 71.66 0  278 ASP   C CA  1 
ATOM   6691 C C   . ASP   C 1 278 ? 132.965 99.446  135.410 1.00 71.66 0  278 ASP   C C   1 
ATOM   6692 O O   . ASP   C 1 278 ? 132.651 98.403  134.824 1.00 71.66 0  278 ASP   C O   1 
ATOM   6693 C CB  . ASP   C 1 278 ? 132.654 99.622  137.893 1.00 71.66 0  278 ASP   C CB  1 
ATOM   6694 C CG  . ASP   C 1 278 ? 133.115 99.031  139.208 1.00 71.66 0  278 ASP   C CG  1 
ATOM   6695 O OD1 . ASP   C 1 278 ? 134.325 98.749  139.340 1.00 71.66 0  278 ASP   C OD1 1 
ATOM   6696 O OD2 . ASP   C 1 278 ? 132.272 98.848  140.111 1.00 71.66 -1 278 ASP   C OD2 1 
ATOM   6697 N N   . SER   C 1 279 ? 132.784 100.604 134.825 1.00 68.86 0  279 SER   C N   1 
ATOM   6698 C CA  . SER   C 1 279 ? 132.119 100.663 133.572 1.00 68.86 0  279 SER   C CA  1 
ATOM   6699 C C   . SER   C 1 279 ? 132.939 100.107 132.455 1.00 68.86 0  279 SER   C C   1 
ATOM   6700 O O   . SER   C 1 279 ? 132.425 99.388  131.625 1.00 68.86 0  279 SER   C O   1 
ATOM   6701 C CB  . SER   C 1 279 ? 131.755 102.083 133.271 1.00 68.86 0  279 SER   C CB  1 
ATOM   6702 O OG  . SER   C 1 279 ? 131.490 102.255 131.894 1.00 68.86 0  279 SER   C OG  1 
ATOM   6703 N N   . ILE   C 1 280 ? 134.206 100.416 132.413 1.00 69.21 0  280 ILE   C N   1 
ATOM   6704 C CA  . ILE   C 1 280 ? 135.034 99.984  131.334 1.00 69.21 0  280 ILE   C CA  1 
ATOM   6705 C C   . ILE   C 1 280 ? 135.037 98.480  131.326 1.00 69.21 0  280 ILE   C C   1 
ATOM   6706 O O   . ILE   C 1 280 ? 134.995 97.881  130.263 1.00 69.21 0  280 ILE   C O   1 
ATOM   6707 C CB  . ILE   C 1 280 ? 136.448 100.573 131.412 1.00 69.21 0  280 ILE   C CB  1 
ATOM   6708 C CG1 . ILE   C 1 280 ? 136.418 101.965 132.018 1.00 69.21 0  280 ILE   C CG1 1 
ATOM   6709 C CG2 . ILE   C 1 280 ? 137.094 100.600 130.040 1.00 69.21 0  280 ILE   C CG2 1 
ATOM   6710 C CD1 . ILE   C 1 280 ? 137.792 102.557 132.216 1.00 69.21 0  280 ILE   C CD1 1 
ATOM   6711 N N   . TYR   C 1 281 ? 135.066 97.848  132.475 1.00 69.32 0  281 TYR   C N   1 
ATOM   6712 C CA  . TYR   C 1 281 ? 135.112 96.415  132.520 1.00 69.32 0  281 TYR   C CA  1 
ATOM   6713 C C   . TYR   C 1 281 ? 133.860 95.823  131.891 1.00 69.32 0  281 TYR   C C   1 
ATOM   6714 O O   . TYR   C 1 281 ? 133.956 94.804  131.222 1.00 69.32 0  281 TYR   C O   1 
ATOM   6715 C CB  . TYR   C 1 281 ? 135.241 95.950  133.920 1.00 69.32 0  281 TYR   C CB  1 
ATOM   6716 C CG  . TYR   C 1 281 ? 136.520 96.279  134.648 1.00 69.32 0  281 TYR   C CG  1 
ATOM   6717 C CD1 . TYR   C 1 281 ? 137.668 96.632  133.977 1.00 69.32 0  281 TYR   C CD1 1 
ATOM   6718 C CD2 . TYR   C 1 281 ? 136.574 96.193  136.025 1.00 69.32 0  281 TYR   C CD2 1 
ATOM   6719 C CE1 . TYR   C 1 281 ? 138.830 96.915  134.664 1.00 69.32 0  281 TYR   C CE1 1 
ATOM   6720 C CE2 . TYR   C 1 281 ? 137.728 96.473  136.717 1.00 69.32 0  281 TYR   C CE2 1 
ATOM   6721 C CZ  . TYR   C 1 281 ? 138.858 96.813  136.031 1.00 69.32 0  281 TYR   C CZ  1 
ATOM   6722 O OH  . TYR   C 1 281 ? 140.009 97.117  136.703 1.00 69.32 0  281 TYR   C OH  1 
ATOM   6723 N N   . PHE   C 1 282 ? 132.687 96.394  132.111 1.00 69.55 0  282 PHE   C N   1 
ATOM   6724 C CA  . PHE   C 1 282 ? 131.429 95.993  131.474 1.00 69.55 0  282 PHE   C CA  1 
ATOM   6725 C C   . PHE   C 1 282 ? 131.305 96.342  130.027 1.00 69.55 0  282 PHE   C C   1 
ATOM   6726 O O   . PHE   C 1 282 ? 130.465 95.807  129.343 1.00 69.55 0  282 PHE   C O   1 
ATOM   6727 C CB  . PHE   C 1 282 ? 130.364 96.782  132.102 1.00 69.55 0  282 PHE   C CB  1 
ATOM   6728 C CG  . PHE   C 1 282 ? 129.367 95.987  132.783 1.00 69.55 0  282 PHE   C CG  1 
ATOM   6729 C CD1 . PHE   C 1 282 ? 129.699 95.281  133.915 1.00 69.55 0  282 PHE   C CD1 1 
ATOM   6730 C CD2 . PHE   C 1 282 ? 128.068 95.944  132.327 1.00 69.55 0  282 PHE   C CD2 1 
ATOM   6731 C CE1 . PHE   C 1 282 ? 128.757 94.528  134.579 1.00 69.55 0  282 PHE   C CE1 1 
ATOM   6732 C CE2 . PHE   C 1 282 ? 127.116 95.196  132.983 1.00 69.55 0  282 PHE   C CE2 1 
ATOM   6733 C CZ  . PHE   C 1 282 ? 127.461 94.486  134.113 1.00 69.55 0  282 PHE   C CZ  1 
ATOM   6734 N N   . GLY   C 1 283 ? 132.043 97.320  129.578 1.00 68.20 0  283 GLY   C N   1 
ATOM   6735 C CA  . GLY   C 1 283 ? 132.052 97.698  128.203 1.00 68.20 0  283 GLY   C CA  1 
ATOM   6736 C C   . GLY   C 1 283 ? 131.184 98.825  127.866 1.00 68.20 0  283 GLY   C C   1 
ATOM   6737 O O   . GLY   C 1 283 ? 131.037 99.182  126.728 1.00 68.20 0  283 GLY   C O   1 
ATOM   6738 N N   . LEU   C 1 284 ? 130.571 99.380  128.868 1.00 67.70 0  284 LEU   C N   1 
ATOM   6739 C CA  . LEU   C 1 284 ? 129.659 100.409 128.612 1.00 67.70 0  284 LEU   C CA  1 
ATOM   6740 C C   . LEU   C 1 284 ? 130.503 101.461 127.908 1.00 67.70 0  284 LEU   C C   1 
ATOM   6741 O O   . LEU   C 1 284 ? 129.943 102.316 127.224 1.00 67.70 0  284 LEU   C O   1 
ATOM   6742 C CB  . LEU   C 1 284 ? 128.927 100.803 129.874 1.00 67.70 0  284 LEU   C CB  1 
ATOM   6743 C CG  . LEU   C 1 284 ? 128.172 99.702  130.589 1.00 67.70 0  284 LEU   C CG  1 
ATOM   6744 C CD1 . LEU   C 1 284 ? 128.085 100.007 132.074 1.00 67.70 0  284 LEU   C CD1 1 
ATOM   6745 C CD2 . LEU   C 1 284 ? 126.789 99.544  129.987 1.00 67.70 0  284 LEU   C CD2 1 
ATOM   6746 N N   . CYS   C 1 285 ? 131.833 101.437 128.041 1.00 67.90 0  285 CYS   C N   1 
ATOM   6747 C CA  . CYS   C 1 285 ? 132.632 102.323 127.195 1.00 67.90 0  285 CYS   C CA  1 
ATOM   6748 C C   . CYS   C 1 285 ? 132.927 101.792 125.794 1.00 67.90 0  285 CYS   C C   1 
ATOM   6749 O O   . CYS   C 1 285 ? 132.878 102.549 124.824 1.00 67.90 0  285 CYS   C O   1 
ATOM   6750 C CB  . CYS   C 1 285 ? 133.937 102.642 127.913 1.00 67.90 0  285 CYS   C CB  1 
ATOM   6751 S SG  . CYS   C 1 285 ? 133.678 103.590 129.427 1.00 67.90 0  285 CYS   C SG  1 
ATOM   6752 N N   . GLY   C 1 286 ? 133.234 100.506 125.678 1.00 67.16 0  286 GLY   C N   1 
ATOM   6753 C CA  . GLY   C 1 286 ? 133.616 99.925  124.395 1.00 67.16 0  286 GLY   C CA  1 
ATOM   6754 C C   . GLY   C 1 286 ? 132.701 99.832  123.189 1.00 67.16 0  286 GLY   C C   1 
ATOM   6755 O O   . GLY   C 1 286 ? 133.168 100.001 122.066 1.00 67.16 0  286 GLY   C O   1 
ATOM   6756 N N   . PHE   C 1 287 ? 131.418 99.555  123.384 1.00 67.12 0  287 PHE   C N   1 
ATOM   6757 C CA  . PHE   C 1 287 ? 130.527 99.309  122.236 1.00 67.12 0  287 PHE   C CA  1 
ATOM   6758 C C   . PHE   C 1 287 ? 130.258 100.404 121.170 1.00 67.12 0  287 PHE   C C   1 
ATOM   6759 O O   . PHE   C 1 287 ? 130.170 100.087 119.987 1.00 67.12 0  287 PHE   C O   1 
ATOM   6760 C CB  . PHE   C 1 287 ? 129.214 98.667  122.714 1.00 67.12 0  287 PHE   C CB  1 
ATOM   6761 C CG  . PHE   C 1 287 ? 128.338 99.581  123.513 1.00 67.12 0  287 PHE   C CG  1 
ATOM   6762 C CD1 . PHE   C 1 287 ? 127.421 100.405 122.874 1.00 67.12 0  287 PHE   C CD1 1 
ATOM   6763 C CD2 . PHE   C 1 287 ? 128.384 99.598  124.891 1.00 67.12 0  287 PHE   C CD2 1 
ATOM   6764 C CE1 . PHE   C 1 287 ? 126.598 101.248 123.591 1.00 67.12 0  287 PHE   C CE1 1 
ATOM   6765 C CE2 . PHE   C 1 287 ? 127.551 100.429 125.616 1.00 67.12 0  287 PHE   C CE2 1 
ATOM   6766 C CZ  . PHE   C 1 287 ? 126.667 101.263 124.966 1.00 67.12 0  287 PHE   C CZ  1 
ATOM   6767 N N   . ASN   C 1 288 ? 130.099 101.663 121.563 1.00 65.96 0  288 ASN   C N   1 
ATOM   6768 C CA  . ASN   C 1 288 ? 129.854 102.715 120.580 1.00 65.96 0  288 ASN   C CA  1 
ATOM   6769 C C   . ASN   C 1 288 ? 131.031 102.796 119.632 1.00 65.96 0  288 ASN   C C   1 
ATOM   6770 O O   . ASN   C 1 288 ? 130.897 103.290 118.513 1.00 65.96 0  288 ASN   C O   1 
ATOM   6771 C CB  . ASN   C 1 288 ? 129.653 104.059 121.276 1.00 65.96 0  288 ASN   C CB  1 
ATOM   6772 C CG  . ASN   C 1 288 ? 128.329 104.144 122.004 1.00 65.96 0  288 ASN   C CG  1 
ATOM   6773 O OD1 . ASN   C 1 288 ? 127.293 103.757 121.469 1.00 65.96 0  288 ASN   C OD1 1 
ATOM   6774 N ND2 . ASN   C 1 288 ? 128.356 104.658 123.227 1.00 65.96 0  288 ASN   C ND2 1 
ATOM   6775 N N   . SER   C 1 289 ? 132.177 102.293 120.063 1.00 65.89 0  289 SER   C N   1 
ATOM   6776 C CA  . SER   C 1 289 ? 133.399 102.347 119.275 1.00 65.89 0  289 SER   C CA  1 
ATOM   6777 C C   . SER   C 1 289 ? 133.487 101.175 118.310 1.00 65.89 0  289 SER   C C   1 
ATOM   6778 O O   . SER   C 1 289 ? 133.980 101.327 117.188 1.00 65.89 0  289 SER   C O   1 
ATOM   6779 C CB  . SER   C 1 289 ? 134.610 102.379 120.201 1.00 65.89 0  289 SER   C CB  1 
ATOM   6780 O OG  . SER   C 1 289 ? 134.563 103.508 121.054 1.00 65.89 0  289 SER   C OG  1 
ATOM   6781 N N   . THR   C 1 290 ? 133.016 99.998  118.727 1.00 66.32 0  290 THR   C N   1 
ATOM   6782 C CA  . THR   C 1 290 ? 133.039 98.840  117.839 1.00 66.32 0  290 THR   C CA  1 
ATOM   6783 C C   . THR   C 1 290 ? 132.209 99.095  116.594 1.00 66.32 0  290 THR   C C   1 
ATOM   6784 O O   . THR   C 1 290 ? 132.671 98.883  115.465 1.00 66.32 0  290 THR   C O   1 
ATOM   6785 C CB  . THR   C 1 290 ? 132.516 97.607  118.565 1.00 66.32 0  290 THR   C CB  1 
ATOM   6786 O OG1 . THR   C 1 290 ? 131.197 97.870  119.056 1.00 66.32 0  290 THR   C OG1 1 
ATOM   6787 C CG2 . THR   C 1 290 ? 133.406 97.276  119.725 1.00 66.32 0  290 THR   C CG2 1 
ATOM   6788 N N   . LEU   C 1 291 ? 130.974 99.552  116.783 1.00 64.83 0  291 LEU   C N   1 
ATOM   6789 C CA  . LEU   C 1 291 ? 130.096 99.797  115.650 1.00 64.83 0  291 LEU   C CA  1 
ATOM   6790 C C   . LEU   C 1 291 ? 130.652 100.893 114.755 1.00 64.83 0  291 LEU   C C   1 
ATOM   6791 O O   . LEU   C 1 291 ? 130.609 100.779 113.526 1.00 64.83 0  291 LEU   C O   1 
ATOM   6792 C CB  . LEU   C 1 291 ? 128.697 100.150 116.146 1.00 64.83 0  291 LEU   C CB  1 
ATOM   6793 C CG  . LEU   C 1 291 ? 127.836 98.972  116.590 1.00 64.83 0  291 LEU   C CG  1 
ATOM   6794 C CD1 . LEU   C 1 291 ? 126.421 99.428  116.878 1.00 64.83 0  291 LEU   C CD1 1 
ATOM   6795 C CD2 . LEU   C 1 291 ? 127.847 97.880  115.543 1.00 64.83 0  291 LEU   C CD2 1 
ATOM   6796 N N   . ALA   C 1 292 ? 131.196 101.956 115.351 1.00 64.19 0  292 ALA   C N   1 
ATOM   6797 C CA  . ALA   C 1 292 ? 131.765 103.032 114.546 1.00 64.19 0  292 ALA   C CA  1 
ATOM   6798 C C   . ALA   C 1 292 ? 132.951 102.541 113.724 1.00 64.19 0  292 ALA   C C   1 
ATOM   6799 O O   . ALA   C 1 292 ? 133.097 102.899 112.546 1.00 64.19 0  292 ALA   C O   1 
ATOM   6800 C CB  . ALA   C 1 292 ? 132.178 104.193 115.448 1.00 64.19 0  292 ALA   C CB  1 
ATOM   6801 N N   . CYS   C 1 293 ? 133.817 101.733 114.333 1.00 66.12 0  293 CYS   C N   1 
ATOM   6802 C CA  . CYS   C 1 293 ? 134.981 101.232 113.619 1.00 66.12 0  293 CYS   C CA  1 
ATOM   6803 C C   . CYS   C 1 293 ? 134.572 100.313 112.481 1.00 66.12 0  293 CYS   C C   1 
ATOM   6804 O O   . CYS   C 1 293 ? 135.119 100.404 111.376 1.00 66.12 0  293 CYS   C O   1 
ATOM   6805 C CB  . CYS   C 1 293 ? 135.922 100.514 114.580 1.00 66.12 0  293 CYS   C CB  1 
ATOM   6806 S SG  . CYS   C 1 293 ? 137.609 100.369 113.974 1.00 66.12 0  293 CYS   C SG  1 
ATOM   6807 N N   . ILE   C 1 294 ? 133.605 99.426  112.724 1.00 64.96 0  294 ILE   C N   1 
ATOM   6808 C CA  . ILE   C 1 294 ? 133.130 98.557  111.651 1.00 64.96 0  294 ILE   C CA  1 
ATOM   6809 C C   . ILE   C 1 294 ? 132.494 99.387  110.546 1.00 64.96 0  294 ILE   C C   1 
ATOM   6810 O O   . ILE   C 1 294 ? 132.604 99.058  109.360 1.00 64.96 0  294 ILE   C O   1 
ATOM   6811 C CB  . ILE   C 1 294 ? 132.155 97.500  112.192 1.00 64.96 0  294 ILE   C CB  1 
ATOM   6812 C CG1 . ILE   C 1 294 ? 132.807 96.671  113.289 1.00 64.96 0  294 ILE   C CG1 1 
ATOM   6813 C CG2 . ILE   C 1 294 ? 131.752 96.556  111.092 1.00 64.96 0  294 ILE   C CG2 1 
ATOM   6814 C CD1 . ILE   C 1 294 ? 131.861 95.683  113.914 1.00 64.96 0  294 ILE   C CD1 1 
ATOM   6815 N N   . ALA   C 1 295 ? 131.812 100.472 110.916 1.00 64.48 0  295 ALA   C N   1 
ATOM   6816 C CA  . ALA   C 1 295 ? 131.179 101.322 109.918 1.00 64.48 0  295 ALA   C CA  1 
ATOM   6817 C C   . ALA   C 1 295 ? 132.202 101.976 109.009 1.00 64.48 0  295 ALA   C C   1 
ATOM   6818 O O   . ALA   C 1 295 ? 132.086 101.905 107.781 1.00 64.48 0  295 ALA   C O   1 
ATOM   6819 C CB  . ALA   C 1 295 ? 130.327 102.387 110.603 1.00 64.48 0  295 ALA   C CB  1 
ATOM   6820 N N   . ILE   C 1 296 ? 133.217 102.609 109.588 1.00 64.47 0  296 ILE   C N   1 
ATOM   6821 C CA  . ILE   C 1 296 ? 134.109 103.419 108.768 1.00 64.47 0  296 ILE   C CA  1 
ATOM   6822 C C   . ILE   C 1 296 ? 135.235 102.606 108.144 1.00 64.47 0  296 ILE   C C   1 
ATOM   6823 O O   . ILE   C 1 296 ? 135.765 103.007 107.101 1.00 64.47 0  296 ILE   C O   1 
ATOM   6824 C CB  . ILE   C 1 296 ? 134.665 104.594 109.587 1.00 64.47 0  296 ILE   C CB  1 
ATOM   6825 C CG1 . ILE   C 1 296 ? 133.515 105.328 110.265 1.00 64.47 0  296 ILE   C CG1 1 
ATOM   6826 C CG2 . ILE   C 1 296 ? 135.420 105.566 108.703 1.00 64.47 0  296 ILE   C CG2 1 
ATOM   6827 C CD1 . ILE   C 1 296 ? 132.509 105.875 109.291 1.00 64.47 0  296 ILE   C CD1 1 
ATOM   6828 N N   . GLY   C 1 297 ? 135.592 101.464 108.717 1.00 66.69 0  297 GLY   C N   1 
ATOM   6829 C CA  . GLY   C 1 297 ? 136.674 100.678 108.167 1.00 66.69 0  297 GLY   C CA  1 
ATOM   6830 C C   . GLY   C 1 297 ? 136.411 100.155 106.772 1.00 66.69 0  297 GLY   C C   1 
ATOM   6831 O O   . GLY   C 1 297 ? 137.066 100.577 105.816 1.00 66.69 0  297 GLY   C O   1 
ATOM   6832 N N   . GLY   C 1 298 ? 135.456 99.242  106.636 1.00 67.63 0  298 GLY   C N   1 
ATOM   6833 C CA  . GLY   C 1 298 ? 135.242 98.597  105.358 1.00 67.63 0  298 GLY   C CA  1 
ATOM   6834 C C   . GLY   C 1 298 ? 133.797 98.470  104.940 1.00 67.63 0  298 GLY   C C   1 
ATOM   6835 O O   . GLY   C 1 298 ? 133.510 98.068  103.812 1.00 67.63 0  298 GLY   C O   1 
ATOM   6836 N N   . MET   C 1 299 ? 132.865 98.853  105.797 1.00 67.29 0  299 MET   C N   1 
ATOM   6837 C CA  . MET   C 1 299 ? 131.471 98.715  105.433 1.00 67.29 0  299 MET   C CA  1 
ATOM   6838 C C   . MET   C 1 299 ? 130.998 99.806  104.483 1.00 67.29 0  299 MET   C C   1 
ATOM   6839 O O   . MET   C 1 299 ? 130.502 99.502  103.405 1.00 67.29 0  299 MET   C O   1 
ATOM   6840 C CB  . MET   C 1 299 ? 130.573 98.659  106.672 1.00 67.29 0  299 MET   C CB  1 
ATOM   6841 C CG  . MET   C 1 299 ? 130.608 97.322  107.394 1.00 67.29 0  299 MET   C CG  1 
ATOM   6842 S SD  . MET   C 1 299 ? 130.084 95.944  106.356 1.00 67.29 0  299 MET   C SD  1 
ATOM   6843 C CE  . MET   C 1 299 ? 128.359 96.348  106.095 1.00 67.29 0  299 MET   C CE  1 
ATOM   6844 N N   . PHE   C 1 300 ? 131.196 101.071 104.834 1.00 64.21 0  300 PHE   C N   1 
ATOM   6845 C CA  . PHE   C 1 300 ? 130.652 102.159 104.038 1.00 64.21 0  300 PHE   C CA  1 
ATOM   6846 C C   . PHE   C 1 300 ? 131.731 102.958 103.340 1.00 64.21 0  300 PHE   C C   1 
ATOM   6847 O O   . PHE   C 1 300 ? 131.432 103.982 102.721 1.00 64.21 0  300 PHE   C O   1 
ATOM   6848 C CB  . PHE   C 1 300 ? 129.804 103.050 104.931 1.00 64.21 0  300 PHE   C CB  1 
ATOM   6849 C CG  . PHE   C 1 300 ? 128.528 102.407 105.356 1.00 64.21 0  300 PHE   C CG  1 
ATOM   6850 C CD1 . PHE   C 1 300 ? 127.763 101.701 104.456 1.00 64.21 0  300 PHE   C CD1 1 
ATOM   6851 C CD2 . PHE   C 1 300 ? 128.143 102.429 106.676 1.00 64.21 0  300 PHE   C CD2 1 
ATOM   6852 C CE1 . PHE   C 1 300 ? 126.608 101.089 104.853 1.00 64.21 0  300 PHE   C CE1 1 
ATOM   6853 C CE2 . PHE   C 1 300 ? 126.994 101.810 107.076 1.00 64.21 0  300 PHE   C CE2 1 
ATOM   6854 C CZ  . PHE   C 1 300 ? 126.230 101.139 106.166 1.00 64.21 0  300 PHE   C CZ  1 
ATOM   6855 N N   . TYR   C 1 301 ? 132.971 102.509 103.429 1.00 64.65 0  301 TYR   C N   1 
ATOM   6856 C CA  . TYR   C 1 301 ? 134.084 103.026 102.663 1.00 64.65 0  301 TYR   C CA  1 
ATOM   6857 C C   . TYR   C 1 301 ? 134.768 101.833 102.012 1.00 64.65 0  301 TYR   C C   1 
ATOM   6858 O O   . TYR   C 1 301 ? 134.390 100.681 102.233 1.00 64.65 0  301 TYR   C O   1 
ATOM   6859 C CB  . TYR   C 1 301 ? 135.065 103.785 103.558 1.00 64.65 0  301 TYR   C CB  1 
ATOM   6860 C CG  . TYR   C 1 301 ? 134.729 105.233 103.808 1.00 64.65 0  301 TYR   C CG  1 
ATOM   6861 C CD1 . TYR   C 1 301 ? 134.595 106.129 102.768 1.00 64.65 0  301 TYR   C CD1 1 
ATOM   6862 C CD2 . TYR   C 1 301 ? 134.556 105.702 105.098 1.00 64.65 0  301 TYR   C CD2 1 
ATOM   6863 C CE1 . TYR   C 1 301 ? 134.294 107.452 103.007 1.00 64.65 0  301 TYR   C CE1 1 
ATOM   6864 C CE2 . TYR   C 1 301 ? 134.257 107.018 105.345 1.00 64.65 0  301 TYR   C CE2 1 
ATOM   6865 C CZ  . TYR   C 1 301 ? 134.127 107.889 104.299 1.00 64.65 0  301 TYR   C CZ  1 
ATOM   6866 O OH  . TYR   C 1 301 ? 133.829 109.205 104.545 1.00 64.65 0  301 TYR   C OH  1 
ATOM   6867 N N   . VAL   C 1 302 ? 135.778 102.103 101.204 1.00 67.16 0  302 VAL   C N   1 
ATOM   6868 C CA  . VAL   C 1 302 ? 136.659 101.043 100.732 1.00 67.16 0  302 VAL   C CA  1 
ATOM   6869 C C   . VAL   C 1 302 ? 137.825 100.929 101.702 1.00 67.16 0  302 VAL   C C   1 
ATOM   6870 O O   . VAL   C 1 302 ? 138.387 101.942 102.136 1.00 67.16 0  302 VAL   C O   1 
ATOM   6871 C CB  . VAL   C 1 302 ? 137.137 101.321 99.299  1.00 67.16 0  302 VAL   C CB  1 
ATOM   6872 C CG1 . VAL   C 1 302 ? 135.966 101.257 98.352  1.00 67.16 0  302 VAL   C CG1 1 
ATOM   6873 C CG2 . VAL   C 1 302 ? 137.797 102.682 99.206  1.00 67.16 0  302 VAL   C CG2 1 
ATOM   6874 N N   . ILE   C 1 303 ? 138.169 99.701  102.079 1.00 68.39 0  303 ILE   C N   1 
ATOM   6875 C CA  . ILE   C 1 303 ? 139.227 99.515  103.062 1.00 68.39 0  303 ILE   C CA  1 
ATOM   6876 C C   . ILE   C 1 303 ? 140.577 99.905  102.478 1.00 68.39 0  303 ILE   C C   1 
ATOM   6877 O O   . ILE   C 1 303 ? 141.056 99.319  101.497 1.00 68.39 0  303 ILE   C O   1 
ATOM   6878 C CB  . ILE   C 1 303 ? 139.223 98.080  103.612 1.00 68.39 0  303 ILE   C CB  1 
ATOM   6879 C CG1 . ILE   C 1 303 ? 140.190 97.992  104.793 1.00 68.39 0  303 ILE   C CG1 1 
ATOM   6880 C CG2 . ILE   C 1 303 ? 139.497 97.039  102.533 1.00 68.39 0  303 ILE   C CG2 1 
ATOM   6881 C CD1 . ILE   C 1 303 ? 139.787 98.829  105.963 1.00 68.39 0  303 ILE   C CD1 1 
ATOM   6882 N N   . THR   C 1 304 ? 141.180 100.932 103.068 1.00 67.28 0  304 THR   C N   1 
ATOM   6883 C CA  . THR   C 1 304 ? 142.558 101.326 102.820 1.00 67.28 0  304 THR   C CA  1 
ATOM   6884 C C   . THR   C 1 304 ? 143.150 101.733 104.159 1.00 67.28 0  304 THR   C C   1 
ATOM   6885 O O   . THR   C 1 304 ? 142.433 101.870 105.153 1.00 67.28 0  304 THR   C O   1 
ATOM   6886 C CB  . THR   C 1 304 ? 142.660 102.477 101.814 1.00 67.28 0  304 THR   C CB  1 
ATOM   6887 O OG1 . THR   C 1 304 ? 141.846 103.572 102.251 1.00 67.28 0  304 THR   C OG1 1 
ATOM   6888 C CG2 . THR   C 1 304 ? 142.215 102.039 100.431 1.00 67.28 0  304 THR   C CG2 1 
ATOM   6889 N N   . TRP   C 1 305 ? 144.468 101.920 104.179 1.00 65.54 0  305 TRP   C N   1 
ATOM   6890 C CA  . TRP   C 1 305 ? 145.115 102.332 105.420 1.00 65.54 0  305 TRP   C CA  1 
ATOM   6891 C C   . TRP   C 1 305 ? 144.622 103.699 105.868 1.00 65.54 0  305 TRP   C C   1 
ATOM   6892 O O   . TRP   C 1 305 ? 144.420 103.931 107.068 1.00 65.54 0  305 TRP   C O   1 
ATOM   6893 C CB  . TRP   C 1 305 ? 146.634 102.317 105.256 1.00 65.54 0  305 TRP   C CB  1 
ATOM   6894 C CG  . TRP   C 1 305 ? 147.187 103.430 104.435 1.00 65.54 0  305 TRP   C CG  1 
ATOM   6895 C CD1 . TRP   C 1 305 ? 147.425 103.412 103.098 1.00 65.54 0  305 TRP   C CD1 1 
ATOM   6896 C CD2 . TRP   C 1 305 ? 147.580 104.723 104.897 1.00 65.54 0  305 TRP   C CD2 1 
ATOM   6897 N NE1 . TRP   C 1 305 ? 147.942 104.616 102.694 1.00 65.54 0  305 TRP   C NE1 1 
ATOM   6898 C CE2 . TRP   C 1 305 ? 148.047 105.440 103.782 1.00 65.54 0  305 TRP   C CE2 1 
ATOM   6899 C CE3 . TRP   C 1 305 ? 147.581 105.347 106.146 1.00 65.54 0  305 TRP   C CE3 1 
ATOM   6900 C CZ2 . TRP   C 1 305 ? 148.509 106.746 103.877 1.00 65.54 0  305 TRP   C CZ2 1 
ATOM   6901 C CZ3 . TRP   C 1 305 ? 148.040 106.644 106.239 1.00 65.54 0  305 TRP   C CZ3 1 
ATOM   6902 C CH2 . TRP   C 1 305 ? 148.497 107.330 105.111 1.00 65.54 0  305 TRP   C CH2 1 
ATOM   6903 N N   . GLN   C 1 306 ? 144.414 104.618 104.923 1.00 66.85 0  306 GLN   C N   1 
ATOM   6904 C CA  . GLN   C 1 306 ? 143.838 105.911 105.273 1.00 66.85 0  306 GLN   C CA  1 
ATOM   6905 C C   . GLN   C 1 306 ? 142.460 105.735 105.886 1.00 66.85 0  306 GLN   C C   1 
ATOM   6906 O O   . GLN   C 1 306 ? 142.129 106.363 106.898 1.00 66.85 0  306 GLN   C O   1 
ATOM   6907 C CB  . GLN   C 1 306 ? 143.752 106.801 104.036 1.00 66.85 0  306 GLN   C CB  1 
ATOM   6908 C CG  . GLN   C 1 306 ? 145.083 107.304 103.521 1.00 66.85 0  306 GLN   C CG  1 
ATOM   6909 C CD  . GLN   C 1 306 ? 145.475 106.657 102.207 1.00 66.85 0  306 GLN   C CD  1 
ATOM   6910 O OE1 . GLN   C 1 306 ? 144.987 105.582 101.862 1.00 66.85 0  306 GLN   C OE1 1 
ATOM   6911 N NE2 . GLN   C 1 306 ? 146.358 107.312 101.465 1.00 66.85 0  306 GLN   C NE2 1 
ATOM   6912 N N   . THR   C 1 307 ? 141.648 104.865 105.291 1.00 65.88 0  307 THR   C N   1 
ATOM   6913 C CA  . THR   C 1 307 ? 140.314 104.620 105.812 1.00 65.88 0  307 THR   C CA  1 
ATOM   6914 C C   . THR   C 1 307 ? 140.368 103.874 107.139 1.00 65.88 0  307 THR   C C   1 
ATOM   6915 O O   . THR   C 1 307 ? 139.505 104.072 107.998 1.00 65.88 0  307 THR   C O   1 
ATOM   6916 C CB  . THR   C 1 307 ? 139.501 103.850 104.777 1.00 65.88 0  307 THR   C CB  1 
ATOM   6917 O OG1 . THR   C 1 307 ? 139.437 104.613 103.567 1.00 65.88 0  307 THR   C OG1 1 
ATOM   6918 C CG2 . THR   C 1 307 ? 138.107 103.625 105.269 1.00 65.88 0  307 THR   C CG2 1 
ATOM   6919 N N   . HIS   C 1 308 ? 141.378 103.027 107.333 1.00 65.81 0  308 HIS   C N   1 
ATOM   6920 C CA  . HIS   C 1 308 ? 141.566 102.389 108.632 1.00 65.81 0  308 HIS   C CA  1 
ATOM   6921 C C   . HIS   C 1 308 ? 141.857 103.418 109.716 1.00 65.81 0  308 HIS   C C   1 
ATOM   6922 O O   . HIS   C 1 308 ? 141.282 103.363 110.813 1.00 65.81 0  308 HIS   C O   1 
ATOM   6923 C CB  . HIS   C 1 308 ? 142.699 101.370 108.542 1.00 65.81 0  308 HIS   C CB  1 
ATOM   6924 C CG  . HIS   C 1 308 ? 142.876 100.551 109.778 1.00 65.81 0  308 HIS   C CG  1 
ATOM   6925 N ND1 . HIS   C 1 308 ? 141.861 99.800  110.325 1.00 65.81 0  308 HIS   C ND1 1 
ATOM   6926 C CD2 . HIS   C 1 308 ? 143.956 100.354 110.568 1.00 65.81 0  308 HIS   C CD2 1 
ATOM   6927 C CE1 . HIS   C 1 308 ? 142.305 99.180  111.402 1.00 65.81 0  308 HIS   C CE1 1 
ATOM   6928 N NE2 . HIS   C 1 308 ? 143.575 99.499  111.572 1.00 65.81 0  308 HIS   C NE2 1 
ATOM   6929 N N   . LEU   C 1 309 ? 142.743 104.371 109.428 1.00 65.54 0  309 LEU   C N   1 
ATOM   6930 C CA  . LEU   C 1 309 ? 143.021 105.427 110.395 1.00 65.54 0  309 LEU   C CA  1 
ATOM   6931 C C   . LEU   C 1 309 ? 141.789 106.288 110.634 1.00 65.54 0  309 LEU   C C   1 
ATOM   6932 O O   . LEU   C 1 309 ? 141.537 106.727 111.762 1.00 65.54 0  309 LEU   C O   1 
ATOM   6933 C CB  . LEU   C 1 309 ? 144.191 106.284 109.921 1.00 65.54 0  309 LEU   C CB  1 
ATOM   6934 C CG  . LEU   C 1 309 ? 145.592 105.861 110.357 1.00 65.54 0  309 LEU   C CG  1 
ATOM   6935 C CD1 . LEU   C 1 309 ? 145.715 105.945 111.865 1.00 65.54 0  309 LEU   C CD1 1 
ATOM   6936 C CD2 . LEU   C 1 309 ? 145.936 104.469 109.871 1.00 65.54 0  309 LEU   C CD2 1 
ATOM   6937 N N   . LEU   C 1 310 ? 141.010 106.546 109.583 1.00 64.26 0  310 LEU   C N   1 
ATOM   6938 C CA  . LEU   C 1 310 ? 139.776 107.301 109.760 1.00 64.26 0  310 LEU   C CA  1 
ATOM   6939 C C   . LEU   C 1 310 ? 138.775 106.540 110.620 1.00 64.26 0  310 LEU   C C   1 
ATOM   6940 O O   . LEU   C 1 310 ? 138.048 107.149 111.409 1.00 64.26 0  310 LEU   C O   1 
ATOM   6941 C CB  . LEU   C 1 310 ? 139.169 107.643 108.402 1.00 64.26 0  310 LEU   C CB  1 
ATOM   6942 C CG  . LEU   C 1 310 ? 138.179 108.803 108.395 1.00 64.26 0  310 LEU   C CG  1 
ATOM   6943 C CD1 . LEU   C 1 310 ? 138.891 110.095 108.728 1.00 64.26 0  310 LEU   C CD1 1 
ATOM   6944 C CD2 . LEU   C 1 310 ? 137.504 108.905 107.045 1.00 64.26 0  310 LEU   C CD2 1 
ATOM   6945 N N   . ALA   C 1 311 ? 138.721 105.216 110.480 1.00 64.88 0  311 ALA   C N   1 
ATOM   6946 C CA  . ALA   C 1 311 ? 137.860 104.409 111.337 1.00 64.88 0  311 ALA   C CA  1 
ATOM   6947 C C   . ALA   C 1 311 ? 138.317 104.468 112.787 1.00 64.88 0  311 ALA   C C   1 
ATOM   6948 O O   . ALA   C 1 311 ? 137.491 104.523 113.702 1.00 64.88 0  311 ALA   C O   1 
ATOM   6949 C CB  . ALA   C 1 311 ? 137.831 102.964 110.844 1.00 64.88 0  311 ALA   C CB  1 
ATOM   6950 N N   . ILE   C 1 312 ? 139.631 104.455 113.016 1.00 64.51 0  312 ILE   C N   1 
ATOM   6951 C CA  . ILE   C 1 312 ? 140.137 104.609 114.378 1.00 64.51 0  312 ILE   C CA  1 
ATOM   6952 C C   . ILE   C 1 312 ? 139.752 105.974 114.940 1.00 64.51 0  312 ILE   C C   1 
ATOM   6953 O O   . ILE   C 1 312 ? 139.340 106.093 116.102 1.00 64.51 0  312 ILE   C O   1 
ATOM   6954 C CB  . ILE   C 1 312 ? 141.658 104.386 114.415 1.00 64.51 0  312 ILE   C CB  1 
ATOM   6955 C CG1 . ILE   C 1 312 ? 141.968 102.895 114.482 1.00 64.51 0  312 ILE   C CG1 1 
ATOM   6956 C CG2 . ILE   C 1 312 ? 142.276 105.098 115.597 1.00 64.51 0  312 ILE   C CG2 1 
ATOM   6957 C CD1 . ILE   C 1 312 ? 143.427 102.577 114.322 1.00 64.51 0  312 ILE   C CD1 1 
ATOM   6958 N N   . ALA   C 1 313 ? 139.874 107.022 114.128 1.00 63.37 0  313 ALA   C N   1 
ATOM   6959 C CA  . ALA   C 1 313 ? 139.478 108.353 114.575 1.00 63.37 0  313 ALA   C CA  1 
ATOM   6960 C C   . ALA   C 1 313 ? 137.989 108.405 114.892 1.00 63.37 0  313 ALA   C C   1 
ATOM   6961 O O   . ALA   C 1 313 ? 137.574 109.043 115.868 1.00 63.37 0  313 ALA   C O   1 
ATOM   6962 C CB  . ALA   C 1 313 ? 139.838 109.393 113.517 1.00 63.37 0  313 ALA   C CB  1 
ATOM   6963 N N   . CYS   C 1 314 ? 137.169 107.742 114.076 1.00 64.29 0  314 CYS   C N   1 
ATOM   6964 C CA  . CYS   C 1 314 ? 135.741 107.669 114.362 1.00 64.29 0  314 CYS   C CA  1 
ATOM   6965 C C   . CYS   C 1 314 ? 135.482 106.908 115.650 1.00 64.29 0  314 CYS   C C   1 
ATOM   6966 O O   . CYS   C 1 314 ? 134.546 107.226 116.386 1.00 64.29 0  314 CYS   C O   1 
ATOM   6967 C CB  . CYS   C 1 314 ? 134.994 107.015 113.205 1.00 64.29 0  314 CYS   C CB  1 
ATOM   6968 S SG  . CYS   C 1 314 ? 133.202 107.058 113.389 1.00 64.29 0  314 CYS   C SG  1 
ATOM   6969 N N   . ALA   C 1 315 ? 136.291 105.888 115.935 1.00 64.70 0  315 ALA   C N   1 
ATOM   6970 C CA  . ALA   C 1 315 ? 136.164 105.181 117.204 1.00 64.70 0  315 ALA   C CA  1 
ATOM   6971 C C   . ALA   C 1 315 ? 136.471 106.098 118.381 1.00 64.70 0  315 ALA   C C   1 
ATOM   6972 O O   . ALA   C 1 315 ? 135.758 106.082 119.392 1.00 64.70 0  315 ALA   C O   1 
ATOM   6973 C CB  . ALA   C 1 315 ? 137.080 103.959 117.219 1.00 64.70 0  315 ALA   C CB  1 
ATOM   6974 N N   . LEU   C 1 316 ? 137.529 106.906 118.271 1.00 64.28 0  316 LEU   C N   1 
ATOM   6975 C CA  . LEU   C 1 316 ? 137.818 107.871 119.331 1.00 64.28 0  316 LEU   C CA  1 
ATOM   6976 C C   . LEU   C 1 316 ? 136.661 108.840 119.513 1.00 64.28 0  316 LEU   C C   1 
ATOM   6977 O O   . LEU   C 1 316 ? 136.237 109.122 120.643 1.00 64.28 0  316 LEU   C O   1 
ATOM   6978 C CB  . LEU   C 1 316 ? 139.088 108.669 119.040 1.00 64.28 0  316 LEU   C CB  1 
ATOM   6979 C CG  . LEU   C 1 316 ? 140.501 108.172 119.347 1.00 64.28 0  316 LEU   C CG  1 
ATOM   6980 C CD1 . LEU   C 1 316 ? 140.701 107.978 120.848 1.00 64.28 0  316 LEU   C CD1 1 
ATOM   6981 C CD2 . LEU   C 1 316 ? 140.889 106.954 118.563 1.00 64.28 0  316 LEU   C CD2 1 
ATOM   6982 N N   . PHE   C 1 317 ? 136.152 109.380 118.405 1.00 63.72 0  317 PHE   C N   1 
ATOM   6983 C CA  . PHE   C 1 317 ? 135.063 110.343 118.491 1.00 63.72 0  317 PHE   C CA  1 
ATOM   6984 C C   . PHE   C 1 317 ? 133.824 109.700 119.091 1.00 63.72 0  317 PHE   C C   1 
ATOM   6985 O O   . PHE   C 1 317 ? 133.118 110.324 119.889 1.00 63.72 0  317 PHE   C O   1 
ATOM   6986 C CB  . PHE   C 1 317 ? 134.759 110.917 117.112 1.00 63.72 0  317 PHE   C CB  1 
ATOM   6987 C CG  . PHE   C 1 317 ? 134.036 112.223 117.151 1.00 63.72 0  317 PHE   C CG  1 
ATOM   6988 C CD1 . PHE   C 1 317 ? 134.573 113.301 117.825 1.00 63.72 0  317 PHE   C CD1 1 
ATOM   6989 C CD2 . PHE   C 1 317 ? 132.822 112.376 116.517 1.00 63.72 0  317 PHE   C CD2 1 
ATOM   6990 C CE1 . PHE   C 1 317 ? 133.912 114.504 117.863 1.00 63.72 0  317 PHE   C CE1 1 
ATOM   6991 C CE2 . PHE   C 1 317 ? 132.157 113.576 116.553 1.00 63.72 0  317 PHE   C CE2 1 
ATOM   6992 C CZ  . PHE   C 1 317 ? 132.702 114.641 117.226 1.00 63.72 0  317 PHE   C CZ  1 
ATOM   6993 N N   . ALA   C 1 318 ? 133.554 108.447 118.731 1.00 63.54 0  318 ALA   C N   1 
ATOM   6994 C CA  . ALA   C 1 318 ? 132.413 107.737 119.286 1.00 63.54 0  318 ALA   C CA  1 
ATOM   6995 C C   . ALA   C 1 318 ? 132.576 107.513 120.780 1.00 63.54 0  318 ALA   C C   1 
ATOM   6996 O O   . ALA   C 1 318 ? 131.610 107.631 121.531 1.00 63.54 0  318 ALA   C O   1 
ATOM   6997 C CB  . ALA   C 1 318 ? 132.219 106.406 118.561 1.00 63.54 0  318 ALA   C CB  1 
ATOM   6998 N N   . ALA   C 1 319 ? 133.790 107.204 121.234 1.00 63.37 0  319 ALA   C N   1 
ATOM   6999 C CA  . ALA   C 1 319 ? 134.004 106.997 122.663 1.00 63.37 0  319 ALA   C CA  1 
ATOM   7000 C C   . ALA   C 1 319 ? 133.813 108.289 123.450 1.00 63.37 0  319 ALA   C C   1 
ATOM   7001 O O   . ALA   C 1 319 ? 133.131 108.310 124.486 1.00 63.37 0  319 ALA   C O   1 
ATOM   7002 C CB  . ALA   C 1 319 ? 135.397 106.422 122.905 1.00 63.37 0  319 ALA   C CB  1 
ATOM   7003 N N   . TYR   C 1 320 ? 134.414 109.384 122.980 1.00 62.65 0  320 TYR   C N   1 
ATOM   7004 C CA  . TYR   C 1 320 ? 134.264 110.642 123.705 1.00 62.65 0  320 TYR   C CA  1 
ATOM   7005 C C   . TYR   C 1 320 ? 132.828 111.153 123.649 1.00 62.65 0  320 TYR   C C   1 
ATOM   7006 O O   . TYR   C 1 320 ? 132.311 111.675 124.644 1.00 62.65 0  320 TYR   C O   1 
ATOM   7007 C CB  . TYR   C 1 320 ? 135.247 111.686 123.182 1.00 62.65 0  320 TYR   C CB  1 
ATOM   7008 C CG  . TYR   C 1 320 ? 136.684 111.352 123.502 1.00 62.65 0  320 TYR   C CG  1 
ATOM   7009 C CD1 . TYR   C 1 320 ? 137.138 111.371 124.809 1.00 62.65 0  320 TYR   C CD1 1 
ATOM   7010 C CD2 . TYR   C 1 320 ? 137.580 111.001 122.508 1.00 62.65 0  320 TYR   C CD2 1 
ATOM   7011 C CE1 . TYR   C 1 320 ? 138.443 111.061 125.116 1.00 62.65 0  320 TYR   C CE1 1 
ATOM   7012 C CE2 . TYR   C 1 320 ? 138.888 110.689 122.806 1.00 62.65 0  320 TYR   C CE2 1 
ATOM   7013 C CZ  . TYR   C 1 320 ? 139.312 110.720 124.112 1.00 62.65 0  320 TYR   C CZ  1 
ATOM   7014 O OH  . TYR   C 1 320 ? 140.615 110.411 124.414 1.00 62.65 0  320 TYR   C OH  1 
ATOM   7015 N N   . LEU   C 1 321 ? 132.158 110.998 122.508 1.00 62.65 0  321 LEU   C N   1 
ATOM   7016 C CA  . LEU   C 1 321 ? 130.750 111.356 122.438 1.00 62.65 0  321 LEU   C CA  1 
ATOM   7017 C C   . LEU   C 1 321 ? 129.903 110.425 123.290 1.00 62.65 0  321 LEU   C C   1 
ATOM   7018 O O   . LEU   C 1 321 ? 128.849 110.830 123.784 1.00 62.65 0  321 LEU   C O   1 
ATOM   7019 C CB  . LEU   C 1 321 ? 130.281 111.341 120.986 1.00 62.65 0  321 LEU   C CB  1 
ATOM   7020 C CG  . LEU   C 1 321 ? 128.867 111.832 120.692 1.00 62.65 0  321 LEU   C CG  1 
ATOM   7021 C CD1 . LEU   C 1 321 ? 128.615 113.165 121.356 1.00 62.65 0  321 LEU   C CD1 1 
ATOM   7022 C CD2 . LEU   C 1 321 ? 128.660 111.937 119.198 1.00 62.65 0  321 LEU   C CD2 1 
ATOM   7023 N N   . GLY   C 1 322 ? 130.354 109.187 123.489 1.00 62.82 0  322 GLY   C N   1 
ATOM   7024 C CA  . GLY   C 1 322 ? 129.670 108.302 124.409 1.00 62.82 0  322 GLY   C CA  1 
ATOM   7025 C C   . GLY   C 1 322 ? 129.731 108.811 125.826 1.00 62.82 0  322 GLY   C C   1 
ATOM   7026 O O   . GLY   C 1 322 ? 128.723 108.827 126.533 1.00 62.82 0  322 GLY   C O   1 
ATOM   7027 N N   . ALA   C 1 323 ? 130.909 109.257 126.251 1.00 62.20 0  323 ALA   C N   1 
ATOM   7028 C CA  . ALA   C 1 323 ? 131.011 109.874 127.568 1.00 62.20 0  323 ALA   C CA  1 
ATOM   7029 C C   . ALA   C 1 323 ? 130.127 111.110 127.660 1.00 62.20 0  323 ALA   C C   1 
ATOM   7030 O O   . ALA   C 1 323 ? 129.394 111.290 128.643 1.00 62.20 0  323 ALA   C O   1 
ATOM   7031 C CB  . ALA   C 1 323 ? 132.461 110.232 127.874 1.00 62.20 0  323 ALA   C CB  1 
ATOM   7032 N N   . ALA   C 1 324 ? 130.161 111.958 126.632 1.00 63.04 0  324 ALA   C N   1 
ATOM   7033 C CA  . ALA   C 1 324 ? 129.401 113.203 126.667 1.00 63.04 0  324 ALA   C CA  1 
ATOM   7034 C C   . ALA   C 1 324 ? 127.905 112.939 126.762 1.00 63.04 0  324 ALA   C C   1 
ATOM   7035 O O   . ALA   C 1 324 ? 127.209 113.530 127.595 1.00 63.04 0  324 ALA   C O   1 
ATOM   7036 C CB  . ALA   C 1 324 ? 129.720 114.046 125.435 1.00 63.04 0  324 ALA   C CB  1 
ATOM   7037 N N   . LEU   C 1 325 ? 127.392 112.047 125.917 1.00 63.45 0  325 LEU   C N   1 
ATOM   7038 C CA  . LEU   C 1 325 ? 125.962 111.779 125.912 1.00 63.45 0  325 LEU   C CA  1 
ATOM   7039 C C   . LEU   C 1 325 ? 125.540 110.956 127.117 1.00 63.45 0  325 LEU   C C   1 
ATOM   7040 O O   . LEU   C 1 325 ? 124.388 111.048 127.548 1.00 63.45 0  325 LEU   C O   1 
ATOM   7041 C CB  . LEU   C 1 325 ? 125.568 111.073 124.619 1.00 63.45 0  325 LEU   C CB  1 
ATOM   7042 C CG  . LEU   C 1 325 ? 125.514 111.976 123.390 1.00 63.45 0  325 LEU   C CG  1 
ATOM   7043 C CD1 . LEU   C 1 325 ? 125.200 111.160 122.154 1.00 63.45 0  325 LEU   C CD1 1 
ATOM   7044 C CD2 . LEU   C 1 325 ? 124.490 113.071 123.586 1.00 63.45 0  325 LEU   C CD2 1 
ATOM   7045 N N   . ALA   C 1 326 ? 126.442 110.142 127.667 1.00 63.61 0  326 ALA   C N   1 
ATOM   7046 C CA  . ALA   C 1 326 ? 126.140 109.463 128.917 1.00 63.61 0  326 ALA   C CA  1 
ATOM   7047 C C   . ALA   C 1 326 ? 126.048 110.397 130.109 1.00 63.61 0  326 ALA   C C   1 
ATOM   7048 O O   . ALA   C 1 326 ? 125.303 110.128 131.058 1.00 63.61 0  326 ALA   C O   1 
ATOM   7049 C CB  . ALA   C 1 326 ? 127.251 108.471 129.261 1.00 63.61 0  326 ALA   C CB  1 
ATOM   7050 N N   . ASN   C 1 327 ? 126.791 111.502 130.082 1.00 63.13 0  327 ASN   C N   1 
ATOM   7051 C CA  . ASN   C 1 327 ? 126.640 112.498 131.133 1.00 63.13 0  327 ASN   C CA  1 
ATOM   7052 C C   . ASN   C 1 327 ? 125.485 113.458 130.881 1.00 63.13 0  327 ASN   C C   1 
ATOM   7053 O O   . ASN   C 1 327 ? 124.918 113.985 131.840 1.00 63.13 0  327 ASN   C O   1 
ATOM   7054 C CB  . ASN   C 1 327 ? 127.942 113.268 131.321 1.00 63.13 0  327 ASN   C CB  1 
ATOM   7055 C CG  . ASN   C 1 327 ? 128.948 112.502 132.146 1.00 63.13 0  327 ASN   C CG  1 
ATOM   7056 O OD1 . ASN   C 1 327 ? 129.282 111.364 131.828 1.00 63.13 0  327 ASN   C OD1 1 
ATOM   7057 N ND2 . ASN   C 1 327 ? 129.440 113.121 133.212 1.00 63.13 0  327 ASN   C ND2 1 
ATOM   7058 N N   . MET   C 1 328 ? 125.117 113.700 129.625 1.00 65.31 0  328 MET   C N   1 
ATOM   7059 C CA  . MET   C 1 328 ? 123.981 114.576 129.358 1.00 65.31 0  328 MET   C CA  1 
ATOM   7060 C C   . MET   C 1 328 ? 122.657 113.849 129.535 1.00 65.31 0  328 MET   C C   1 
ATOM   7061 O O   . MET   C 1 328 ? 121.799 114.291 130.305 1.00 65.31 0  328 MET   C O   1 
ATOM   7062 C CB  . MET   C 1 328 ? 124.075 115.158 127.950 1.00 65.31 0  328 MET   C CB  1 
ATOM   7063 C CG  . MET   C 1 328 ? 125.141 116.205 127.796 1.00 65.31 0  328 MET   C CG  1 
ATOM   7064 S SD  . MET   C 1 328 ? 125.181 116.896 126.138 1.00 65.31 0  328 MET   C SD  1 
ATOM   7065 C CE  . MET   C 1 328 ? 123.463 116.752 125.655 1.00 65.31 0  328 MET   C CE  1 
ATOM   7066 N N   . LEU   C 1 329 ? 122.475 112.728 128.835 1.00 64.34 0  329 LEU   C N   1 
ATOM   7067 C CA  . LEU   C 1 329 ? 121.216 111.996 128.867 1.00 64.34 0  329 LEU   C CA  1 
ATOM   7068 C C   . LEU   C 1 329 ? 120.919 111.395 130.226 1.00 64.34 0  329 LEU   C C   1 
ATOM   7069 O O   . LEU   C 1 329 ? 119.791 110.946 130.449 1.00 64.34 0  329 LEU   C O   1 
ATOM   7070 C CB  . LEU   C 1 329 ? 121.218 110.888 127.816 1.00 64.34 0  329 LEU   C CB  1 
ATOM   7071 C CG  . LEU   C 1 329 ? 121.136 111.312 126.353 1.00 64.34 0  329 LEU   C CG  1 
ATOM   7072 C CD1 . LEU   C 1 329 ? 121.253 110.102 125.467 1.00 64.34 0  329 LEU   C CD1 1 
ATOM   7073 C CD2 . LEU   C 1 329 ? 119.832 112.040 126.061 1.00 64.34 0  329 LEU   C CD2 1 
ATOM   7074 N N   . SER   C 1 330 ? 121.893 111.373 131.134 1.00 65.43 0  330 SER   C N   1 
ATOM   7075 C CA  . SER   C 1 330 ? 121.657 110.794 132.449 1.00 65.43 0  330 SER   C CA  1 
ATOM   7076 C C   . SER   C 1 330 ? 120.719 111.648 133.290 1.00 65.43 0  330 SER   C C   1 
ATOM   7077 O O   . SER   C 1 330 ? 120.034 111.120 134.171 1.00 65.43 0  330 SER   C O   1 
ATOM   7078 C CB  . SER   C 1 330 ? 122.977 110.601 133.182 1.00 65.43 0  330 SER   C CB  1 
ATOM   7079 O OG  . SER   C 1 330 ? 123.578 111.853 133.419 1.00 65.43 0  330 SER   C OG  1 
ATOM   7080 N N   . VAL   C 1 331 ? 120.677 112.960 133.047 1.00 64.70 0  331 VAL   C N   1 
ATOM   7081 C CA  . VAL   C 1 331 ? 119.785 113.810 133.828 1.00 64.70 0  331 VAL   C CA  1 
ATOM   7082 C C   . VAL   C 1 331 ? 118.333 113.458 133.545 1.00 64.70 0  331 VAL   C C   1 
ATOM   7083 O O   . VAL   C 1 331 ? 117.483 113.538 134.438 1.00 64.70 0  331 VAL   C O   1 
ATOM   7084 C CB  . VAL   C 1 331 ? 120.078 115.301 133.569 1.00 64.70 0  331 VAL   C CB  1 
ATOM   7085 C CG1 . VAL   C 1 331 ? 119.681 115.708 132.171 1.00 64.70 0  331 VAL   C CG1 1 
ATOM   7086 C CG2 . VAL   C 1 331 ? 119.365 116.163 134.594 1.00 64.70 0  331 VAL   C CG2 1 
ATOM   7087 N N   . PHE   C 1 332 ? 118.019 113.063 132.312 1.00 64.10 0  332 PHE   C N   1 
ATOM   7088 C CA  . PHE   C 1 332 ? 116.678 112.601 131.992 1.00 64.10 0  332 PHE   C CA  1 
ATOM   7089 C C   . PHE   C 1 332 ? 116.384 111.229 132.571 1.00 64.10 0  332 PHE   C C   1 
ATOM   7090 O O   . PHE   C 1 332 ? 115.217 110.827 132.601 1.00 64.10 0  332 PHE   C O   1 
ATOM   7091 C CB  . PHE   C 1 332 ? 116.485 112.544 130.478 1.00 64.10 0  332 PHE   C CB  1 
ATOM   7092 C CG  . PHE   C 1 332 ? 116.840 113.809 129.770 1.00 64.10 0  332 PHE   C CG  1 
ATOM   7093 C CD1 . PHE   C 1 332 ? 116.463 115.032 130.274 1.00 64.10 0  332 PHE   C CD1 1 
ATOM   7094 C CD2 . PHE   C 1 332 ? 117.551 113.773 128.588 1.00 64.10 0  332 PHE   C CD2 1 
ATOM   7095 C CE1 . PHE   C 1 332 ? 116.792 116.194 129.615 1.00 64.10 0  332 PHE   C CE1 1 
ATOM   7096 C CE2 . PHE   C 1 332 ? 117.881 114.932 127.927 1.00 64.10 0  332 PHE   C CE2 1 
ATOM   7097 C CZ  . PHE   C 1 332 ? 117.501 116.142 128.441 1.00 64.10 0  332 PHE   C CZ  1 
ATOM   7098 N N   . GLY   C 1 333 ? 117.402 110.508 133.033 1.00 65.26 0  333 GLY   C N   1 
ATOM   7099 C CA  . GLY   C 1 333 ? 117.229 109.115 133.378 1.00 65.26 0  333 GLY   C CA  1 
ATOM   7100 C C   . GLY   C 1 333 ? 117.364 108.174 132.208 1.00 65.26 0  333 GLY   C C   1 
ATOM   7101 O O   . GLY   C 1 333 ? 116.806 107.074 132.238 1.00 65.26 0  333 GLY   C O   1 
ATOM   7102 N N   . LEU   C 1 334 ? 118.091 108.574 131.168 1.00 65.25 0  334 LEU   C N   1 
ATOM   7103 C CA  . LEU   C 1 334 ? 118.215 107.809 129.945 1.00 65.25 0  334 LEU   C CA  1 
ATOM   7104 C C   . LEU   C 1 334 ? 119.662 107.389 129.718 1.00 65.25 0  334 LEU   C C   1 
ATOM   7105 O O   . LEU   C 1 334 ? 120.590 108.105 130.106 1.00 65.25 0  334 LEU   C O   1 
ATOM   7106 C CB  . LEU   C 1 334 ? 117.740 108.633 128.744 1.00 65.25 0  334 LEU   C CB  1 
ATOM   7107 C CG  . LEU   C 1 334 ? 116.278 109.067 128.741 1.00 65.25 0  334 LEU   C CG  1 
ATOM   7108 C CD1 . LEU   C 1 334 ? 116.004 109.988 127.571 1.00 65.25 0  334 LEU   C CD1 1 
ATOM   7109 C CD2 . LEU   C 1 334 ? 115.370 107.862 128.692 1.00 65.25 0  334 LEU   C CD2 1 
ATOM   7110 N N   . PRO   C 1 335 ? 119.888 106.237 129.096 1.00 64.57 0  335 PRO   C N   1 
ATOM   7111 C CA  . PRO   C 1 335 ? 121.246 105.809 128.797 1.00 64.57 0  335 PRO   C CA  1 
ATOM   7112 C C   . PRO   C 1 335 ? 121.667 106.257 127.410 1.00 64.57 0  335 PRO   C C   1 
ATOM   7113 O O   . PRO   C 1 335 ? 120.815 106.585 126.571 1.00 64.57 0  335 PRO   C O   1 
ATOM   7114 C CB  . PRO   C 1 335 ? 121.147 104.283 128.884 1.00 64.57 0  335 PRO   C CB  1 
ATOM   7115 C CG  . PRO   C 1 335 ? 119.774 104.005 128.418 1.00 64.57 0  335 PRO   C CG  1 
ATOM   7116 C CD  . PRO   C 1 335 ? 118.915 105.159 128.865 1.00 64.57 0  335 PRO   C CD  1 
ATOM   7117 N N   . PRO   C 1 336 ? 122.974 106.289 127.125 1.00 64.68 0  336 PRO   C N   1 
ATOM   7118 C CA  . PRO   C 1 336 ? 123.461 106.669 125.788 1.00 64.68 0  336 PRO   C CA  1 
ATOM   7119 C C   . PRO   C 1 336 ? 123.455 105.487 124.826 1.00 64.68 0  336 PRO   C C   1 
ATOM   7120 O O   . PRO   C 1 336 ? 124.482 105.075 124.282 1.00 64.68 0  336 PRO   C O   1 
ATOM   7121 C CB  . PRO   C 1 336 ? 124.877 107.162 126.092 1.00 64.68 0  336 PRO   C CB  1 
ATOM   7122 C CG  . PRO   C 1 336 ? 125.310 106.265 127.189 1.00 64.68 0  336 PRO   C CG  1 
ATOM   7123 C CD  . PRO   C 1 336 ? 124.091 106.033 128.048 1.00 64.68 0  336 PRO   C CD  1 
ATOM   7124 N N   . CYS   C 1 337 ? 122.273 104.931 124.606 1.00 65.26 0  337 CYS   C N   1 
ATOM   7125 C CA  . CYS   C 1 337 ? 122.127 103.660 123.908 1.00 65.26 0  337 CYS   C CA  1 
ATOM   7126 C C   . CYS   C 1 337 ? 122.375 103.861 122.419 1.00 65.26 0  337 CYS   C C   1 
ATOM   7127 O O   . CYS   C 1 337 ? 121.454 104.089 121.634 1.00 65.26 0  337 CYS   C O   1 
ATOM   7128 C CB  . CYS   C 1 337 ? 120.753 103.073 124.191 1.00 65.26 0  337 CYS   C CB  1 
ATOM   7129 S SG  . CYS   C 1 337 ? 119.420 104.241 123.921 1.00 65.26 0  337 CYS   C SG  1 
ATOM   7130 N N   . THR   C 1 338 ? 123.650 103.780 122.037 1.00 64.54 0  338 THR   C N   1 
ATOM   7131 C CA  . THR   C 1 338 ? 124.086 103.755 120.640 1.00 64.54 0  338 THR   C CA  1 
ATOM   7132 C C   . THR   C 1 338 ? 123.719 105.044 119.901 1.00 64.54 0  338 THR   C C   1 
ATOM   7133 O O   . THR   C 1 338 ? 123.581 105.062 118.677 1.00 64.54 0  338 THR   C O   1 
ATOM   7134 C CB  . THR   C 1 338 ? 123.533 102.521 119.918 1.00 64.54 0  338 THR   C CB  1 
ATOM   7135 O OG1 . THR   C 1 338 ? 124.030 101.349 120.565 1.00 64.54 0  338 THR   C OG1 1 
ATOM   7136 C CG2 . THR   C 1 338 ? 124.023 102.465 118.481 1.00 64.54 0  338 THR   C CG2 1 
ATOM   7137 N N   . TRP   C 1 339 ? 123.535 106.136 120.638 1.00 63.88 0  339 TRP   C N   1 
ATOM   7138 C CA  . TRP   C 1 339 ? 123.463 107.453 120.011 1.00 63.88 0  339 TRP   C CA  1 
ATOM   7139 C C   . TRP   C 1 339 ? 124.841 107.902 119.537 1.00 63.88 0  339 TRP   C C   1 
ATOM   7140 O O   . TRP   C 1 339 ? 124.958 108.407 118.405 1.00 63.88 0  339 TRP   C O   1 
ATOM   7141 C CB  . TRP   C 1 339 ? 122.870 108.479 120.981 1.00 63.88 0  339 TRP   C CB  1 
ATOM   7142 C CG  . TRP   C 1 339 ? 121.381 108.488 121.056 1.00 63.88 0  339 TRP   C CG  1 
ATOM   7143 C CD1 . TRP   C 1 339 ? 120.609 107.931 122.029 1.00 63.88 0  339 TRP   C CD1 1 
ATOM   7144 C CD2 . TRP   C 1 339 ? 120.478 109.088 120.124 1.00 63.88 0  339 TRP   C CD2 1 
ATOM   7145 N NE1 . TRP   C 1 339 ? 119.282 108.145 121.761 1.00 63.88 0  339 TRP   C NE1 1 
ATOM   7146 C CE2 . TRP   C 1 339 ? 119.176 108.854 120.594 1.00 63.88 0  339 TRP   C CE2 1 
ATOM   7147 C CE3 . TRP   C 1 339 ? 120.644 109.801 118.937 1.00 63.88 0  339 TRP   C CE3 1 
ATOM   7148 C CZ2 . TRP   C 1 339 ? 118.050 109.304 119.920 1.00 63.88 0  339 TRP   C CZ2 1 
ATOM   7149 C CZ3 . TRP   C 1 339 ? 119.527 110.246 118.270 1.00 63.88 0  339 TRP   C CZ3 1 
ATOM   7150 C CH2 . TRP   C 1 339 ? 118.247 109.998 118.761 1.00 63.88 0  339 TRP   C CH2 1 
ATOM   7151 N N   . PRO   C 1 340 ? 125.901 107.780 120.348 1.00 63.79 0  340 PRO   C N   1 
ATOM   7152 C CA  . PRO   C 1 340 ? 127.213 108.257 119.893 1.00 63.79 0  340 PRO   C CA  1 
ATOM   7153 C C   . PRO   C 1 340 ? 127.712 107.566 118.647 1.00 63.79 0  340 PRO   C C   1 
ATOM   7154 O O   . PRO   C 1 340 ? 128.333 108.218 117.802 1.00 63.79 0  340 PRO   C O   1 
ATOM   7155 C CB  . PRO   C 1 340 ? 128.116 107.975 121.098 1.00 63.79 0  340 PRO   C CB  1 
ATOM   7156 C CG  . PRO   C 1 340 ? 127.193 107.945 122.235 1.00 63.79 0  340 PRO   C CG  1 
ATOM   7157 C CD  . PRO   C 1 340 ? 125.979 107.292 121.735 1.00 63.79 0  340 PRO   C CD  1 
ATOM   7158 N N   . PHE   C 1 341 ? 127.462 106.265 118.500 1.00 64.92 0  341 PHE   C N   1 
ATOM   7159 C CA  . PHE   C 1 341 ? 127.840 105.594 117.263 1.00 64.92 0  341 PHE   C CA  1 
ATOM   7160 C C   . PHE   C 1 341 ? 127.157 106.239 116.074 1.00 64.92 0  341 PHE   C C   1 
ATOM   7161 O O   . PHE   C 1 341 ? 127.802 106.564 115.072 1.00 64.92 0  341 PHE   C O   1 
ATOM   7162 C CB  . PHE   C 1 341 ? 127.482 104.114 117.326 1.00 64.92 0  341 PHE   C CB  1 
ATOM   7163 C CG  . PHE   C 1 341 ? 127.222 103.506 115.982 1.00 64.92 0  341 PHE   C CG  1 
ATOM   7164 C CD1 . PHE   C 1 341 ? 128.240 103.360 115.064 1.00 64.92 0  341 PHE   C CD1 1 
ATOM   7165 C CD2 . PHE   C 1 341 ? 125.956 103.085 115.636 1.00 64.92 0  341 PHE   C CD2 1 
ATOM   7166 C CE1 . PHE   C 1 341 ? 128.002 102.802 113.832 1.00 64.92 0  341 PHE   C CE1 1 
ATOM   7167 C CE2 . PHE   C 1 341 ? 125.712 102.526 114.407 1.00 64.92 0  341 PHE   C CE2 1 
ATOM   7168 C CZ  . PHE   C 1 341 ? 126.735 102.385 113.503 1.00 64.92 0  341 PHE   C CZ  1 
ATOM   7169 N N   . CYS   C 1 342 ? 125.844 106.447 116.178 1.00 65.84 0  342 CYS   C N   1 
ATOM   7170 C CA  . CYS   C 1 342 ? 125.102 107.054 115.083 1.00 65.84 0  342 CYS   C CA  1 
ATOM   7171 C C   . CYS   C 1 342 ? 125.690 108.403 114.715 1.00 65.84 0  342 CYS   C C   1 
ATOM   7172 O O   . CYS   C 1 342 ? 126.043 108.642 113.556 1.00 65.84 0  342 CYS   C O   1 
ATOM   7173 C CB  . CYS   C 1 342 ? 123.637 107.208 115.470 1.00 65.84 0  342 CYS   C CB  1 
ATOM   7174 S SG  . CYS   C 1 342 ? 122.710 105.682 115.466 1.00 65.84 0  342 CYS   C SG  1 
ATOM   7175 N N   . LEU   C 1 343 ? 125.837 109.288 115.698 1.00 64.35 0  343 LEU   C N   1 
ATOM   7176 C CA  . LEU   C 1 343 ? 126.264 110.644 115.383 1.00 64.35 0  343 LEU   C CA  1 
ATOM   7177 C C   . LEU   C 1 343 ? 127.697 110.675 114.867 1.00 64.35 0  343 LEU   C C   1 
ATOM   7178 O O   . LEU   C 1 343 ? 127.987 111.343 113.867 1.00 64.35 0  343 LEU   C O   1 
ATOM   7179 C CB  . LEU   C 1 343 ? 126.101 111.540 116.604 1.00 64.35 0  343 LEU   C CB  1 
ATOM   7180 C CG  . LEU   C 1 343 ? 124.645 111.734 117.013 1.00 64.35 0  343 LEU   C CG  1 
ATOM   7181 C CD1 . LEU   C 1 343 ? 124.549 112.517 118.310 1.00 64.35 0  343 LEU   C CD1 1 
ATOM   7182 C CD2 . LEU   C 1 343 ? 123.875 112.421 115.905 1.00 64.35 0  343 LEU   C CD2 1 
ATOM   7183 N N   . SER   C 1 344 ? 128.607 109.947 115.520 1.00 64.16 0  344 SER   C N   1 
ATOM   7184 C CA  . SER   C 1 344 ? 130.001 109.969 115.102 1.00 64.16 0  344 SER   C CA  1 
ATOM   7185 C C   . SER   C 1 344 ? 130.176 109.373 113.714 1.00 64.16 0  344 SER   C C   1 
ATOM   7186 O O   . SER   C 1 344 ? 130.918 109.915 112.887 1.00 64.16 0  344 SER   C O   1 
ATOM   7187 C CB  . SER   C 1 344 ? 130.864 109.221 116.115 1.00 64.16 0  344 SER   C CB  1 
ATOM   7188 O OG  . SER   C 1 344 ? 132.209 109.148 115.679 1.00 64.16 0  344 SER   C OG  1 
ATOM   7189 N N   . ALA   C 1 345 ? 129.504 108.261 113.427 1.00 64.39 0  345 ALA   C N   1 
ATOM   7190 C CA  . ALA   C 1 345 ? 129.714 107.624 112.138 1.00 64.39 0  345 ALA   C CA  1 
ATOM   7191 C C   . ALA   C 1 345 ? 128.985 108.368 111.025 1.00 64.39 0  345 ALA   C C   1 
ATOM   7192 O O   . ALA   C 1 345 ? 129.422 108.340 109.870 1.00 64.39 0  345 ALA   C O   1 
ATOM   7193 C CB  . ALA   C 1 345 ? 129.302 106.159 112.213 1.00 64.39 0  345 ALA   C CB  1 
ATOM   7194 N N   . LEU   C 1 346 ? 127.881 109.054 111.341 1.00 64.05 0  346 LEU   C N   1 
ATOM   7195 C CA  . LEU   C 1 346 ? 127.286 109.946 110.350 1.00 64.05 0  346 LEU   C CA  1 
ATOM   7196 C C   . LEU   C 1 346 ? 128.199 111.124 110.051 1.00 64.05 0  346 LEU   C C   1 
ATOM   7197 O O   . LEU   C 1 346 ? 128.363 111.506 108.887 1.00 64.05 0  346 LEU   C O   1 
ATOM   7198 C CB  . LEU   C 1 346 ? 125.918 110.447 110.812 1.00 64.05 0  346 LEU   C CB  1 
ATOM   7199 C CG  . LEU   C 1 346 ? 124.746 109.470 110.847 1.00 64.05 0  346 LEU   C CG  1 
ATOM   7200 C CD1 . LEU   C 1 346 ? 123.536 110.136 111.462 1.00 64.05 0  346 LEU   C CD1 1 
ATOM   7201 C CD2 . LEU   C 1 346 ? 124.428 108.972 109.455 1.00 64.05 0  346 LEU   C CD2 1 
ATOM   7202 N N   . THR   C 1 347 ? 128.803 111.720 111.082 1.00 63.53 0  347 THR   C N   1 
ATOM   7203 C CA  . THR   C 1 347 ? 129.662 112.867 110.830 1.00 63.53 0  347 THR   C CA  1 
ATOM   7204 C C   . THR   C 1 347 ? 130.987 112.464 110.203 1.00 63.53 0  347 THR   C C   1 
ATOM   7205 O O   . THR   C 1 347 ? 131.672 113.320 109.633 1.00 63.53 0  347 THR   C O   1 
ATOM   7206 C CB  . THR   C 1 347 ? 129.910 113.662 112.115 1.00 63.53 0  347 THR   C CB  1 
ATOM   7207 O OG1 . THR   C 1 347 ? 130.452 114.944 111.781 1.00 63.53 0  347 THR   C OG1 1 
ATOM   7208 C CG2 . THR   C 1 347 ? 130.894 112.950 113.011 1.00 63.53 0  347 THR   C CG2 1 
ATOM   7209 N N   . PHE   C 1 348 ? 131.365 111.190 110.290 1.00 63.60 0  348 PHE   C N   1 
ATOM   7210 C CA  . PHE   C 1 348 ? 132.529 110.715 109.557 1.00 63.60 0  348 PHE   C CA  1 
ATOM   7211 C C   . PHE   C 1 348 ? 132.191 110.205 108.166 1.00 63.60 0  348 PHE   C C   1 
ATOM   7212 O O   . PHE   C 1 348 ? 133.079 110.157 107.310 1.00 63.60 0  348 PHE   C O   1 
ATOM   7213 C CB  . PHE   C 1 348 ? 133.248 109.609 110.330 1.00 63.60 0  348 PHE   C CB  1 
ATOM   7214 C CG  . PHE   C 1 348 ? 134.318 110.113 111.244 1.00 63.60 0  348 PHE   C CG  1 
ATOM   7215 C CD1 . PHE   C 1 348 ? 134.025 111.026 112.234 1.00 63.60 0  348 PHE   C CD1 1 
ATOM   7216 C CD2 . PHE   C 1 348 ? 135.622 109.696 111.092 1.00 63.60 0  348 PHE   C CD2 1 
ATOM   7217 C CE1 . PHE   C 1 348 ? 135.008 111.495 113.071 1.00 63.60 0  348 PHE   C CE1 1 
ATOM   7218 C CE2 . PHE   C 1 348 ? 136.610 110.163 111.925 1.00 63.60 0  348 PHE   C CE2 1 
ATOM   7219 C CZ  . PHE   C 1 348 ? 136.302 111.063 112.916 1.00 63.60 0  348 PHE   C CZ  1 
ATOM   7220 N N   . LEU   C 1 349 ? 130.944 109.826 107.919 1.00 62.70 0  349 LEU   C N   1 
ATOM   7221 C CA  . LEU   C 1 349 ? 130.544 109.390 106.593 1.00 62.70 0  349 LEU   C CA  1 
ATOM   7222 C C   . LEU   C 1 349 ? 130.129 110.549 105.699 1.00 62.70 0  349 LEU   C C   1 
ATOM   7223 O O   . LEU   C 1 349 ? 130.156 110.411 104.472 1.00 62.70 0  349 LEU   C O   1 
ATOM   7224 C CB  . LEU   C 1 349 ? 129.408 108.374 106.705 1.00 62.70 0  349 LEU   C CB  1 
ATOM   7225 C CG  . LEU   C 1 349 ? 129.076 107.572 105.452 1.00 62.70 0  349 LEU   C CG  1 
ATOM   7226 C CD1 . LEU   C 1 349 ? 130.235 106.666 105.089 1.00 62.70 0  349 LEU   C CD1 1 
ATOM   7227 C CD2 . LEU   C 1 349 ? 127.819 106.763 105.674 1.00 62.70 0  349 LEU   C CD2 1 
ATOM   7228 N N   . LEU   C 1 350 ? 129.760 111.686 106.281 1.00 61.56 0  350 LEU   C N   1 
ATOM   7229 C CA  . LEU   C 1 350 ? 129.502 112.908 105.535 1.00 61.56 0  350 LEU   C CA  1 
ATOM   7230 C C   . LEU   C 1 350 ? 130.762 113.666 105.160 1.00 61.56 0  350 LEU   C C   1 
ATOM   7231 O O   . LEU   C 1 350 ? 130.677 114.618 104.380 1.00 61.56 0  350 LEU   C O   1 
ATOM   7232 C CB  . LEU   C 1 350 ? 128.595 113.827 106.344 1.00 61.56 0  350 LEU   C CB  1 
ATOM   7233 C CG  . LEU   C 1 350 ? 127.149 113.387 106.419 1.00 61.56 0  350 LEU   C CG  1 
ATOM   7234 C CD1 . LEU   C 1 350 ? 126.438 114.158 107.486 1.00 61.56 0  350 LEU   C CD1 1 
ATOM   7235 C CD2 . LEU   C 1 350 ? 126.536 113.685 105.076 1.00 61.56 0  350 LEU   C CD2 1 
ATOM   7236 N N   . LEU   C 1 351 ? 131.913 113.287 105.703 1.00 62.58 0  351 LEU   C N   1 
ATOM   7237 C CA  . LEU   C 1 351 ? 133.142 114.002 105.407 1.00 62.58 0  351 LEU   C CA  1 
ATOM   7238 C C   . LEU   C 1 351 ? 133.427 113.965 103.913 1.00 62.58 0  351 LEU   C C   1 
ATOM   7239 O O   . LEU   C 1 351 ? 133.389 112.904 103.286 1.00 62.58 0  351 LEU   C O   1 
ATOM   7240 C CB  . LEU   C 1 351 ? 134.301 113.382 106.182 1.00 62.58 0  351 LEU   C CB  1 
ATOM   7241 C CG  . LEU   C 1 351 ? 135.643 114.107 106.162 1.00 62.58 0  351 LEU   C CG  1 
ATOM   7242 C CD1 . LEU   C 1 351 ? 135.614 115.292 107.098 1.00 62.58 0  351 LEU   C CD1 1 
ATOM   7243 C CD2 . LEU   C 1 351 ? 136.757 113.155 106.537 1.00 62.58 0  351 LEU   C CD2 1 
ATOM   7244 N N   . THR   C 1 352 ? 133.708 115.132 103.343 1.00 63.21 0  352 THR   C N   1 
ATOM   7245 C CA  . THR   C 1 352 ? 134.106 115.253 101.949 1.00 63.21 0  352 THR   C CA  1 
ATOM   7246 C C   . THR   C 1 352 ? 135.571 115.648 101.916 1.00 63.21 0  352 THR   C C   1 
ATOM   7247 O O   . THR   C 1 352 ? 135.945 116.703 102.438 1.00 63.21 0  352 THR   C O   1 
ATOM   7248 C CB  . THR   C 1 352 ? 133.258 116.280 101.206 1.00 63.21 0  352 THR   C CB  1 
ATOM   7249 O OG1 . THR   C 1 352 ? 133.429 117.567 101.809 1.00 63.21 0  352 THR   C OG1 1 
ATOM   7250 C CG2 . THR   C 1 352 ? 131.791 115.888 101.244 1.00 63.21 0  352 THR   C CG2 1 
ATOM   7251 N N   . THR   C 1 353 ? 136.393 114.808 101.304 1.00 64.07 0  353 THR   C N   1 
ATOM   7252 C CA  . THR   C 1 353 ? 137.828 115.020 101.247 1.00 64.07 0  353 THR   C CA  1 
ATOM   7253 C C   . THR   C 1 353 ? 138.313 114.811 99.825  1.00 64.07 0  353 THR   C C   1 
ATOM   7254 O O   . THR   C 1 353 ? 137.690 114.087 99.043  1.00 64.07 0  353 THR   C O   1 
ATOM   7255 C CB  . THR   C 1 353 ? 138.565 114.083 102.201 1.00 64.07 0  353 THR   C CB  1 
ATOM   7256 O OG1 . THR   C 1 353 ? 139.954 114.434 102.239 1.00 64.07 0  353 THR   C OG1 1 
ATOM   7257 C CG2 . THR   C 1 353 ? 138.417 112.640 101.757 1.00 64.07 0  353 THR   C CG2 1 
ATOM   7258 N N   . ASN   C 1 354 ? 139.418 115.464 99.487  1.00 64.35 0  354 ASN   C N   1 
ATOM   7259 C CA  . ASN   C 1 354 ? 139.976 115.355 98.151  1.00 64.35 0  354 ASN   C CA  1 
ATOM   7260 C C   . ASN   C 1 354 ? 140.859 114.130 97.982  1.00 64.35 0  354 ASN   C C   1 
ATOM   7261 O O   . ASN   C 1 354 ? 141.304 113.858 96.864  1.00 64.35 0  354 ASN   C O   1 
ATOM   7262 C CB  . ASN   C 1 354 ? 140.772 116.617 97.817  1.00 64.35 0  354 ASN   C CB  1 
ATOM   7263 C CG  . ASN   C 1 354 ? 139.897 117.847 97.736  1.00 64.35 0  354 ASN   C CG  1 
ATOM   7264 O OD1 . ASN   C 1 354 ? 138.673 117.749 97.695  1.00 64.35 0  354 ASN   C OD1 1 
ATOM   7265 N ND2 . ASN   C 1 354 ? 140.522 119.016 97.712  1.00 64.35 0  354 ASN   C ND2 1 
ATOM   7266 N N   . ASN   C 1 355 ? 141.119 113.396 99.050  1.00 65.67 0  355 ASN   C N   1 
ATOM   7267 C CA  . ASN   C 1 355 ? 141.976 112.222 98.981  1.00 65.67 0  355 ASN   C CA  1 
ATOM   7268 C C   . ASN   C 1 355 ? 141.287 111.141 98.163  1.00 65.67 0  355 ASN   C C   1 
ATOM   7269 O O   . ASN   C 1 355 ? 140.185 110.712 98.528  1.00 65.67 0  355 ASN   C O   1 
ATOM   7270 C CB  . ASN   C 1 355 ? 142.279 111.725 100.389 1.00 65.67 0  355 ASN   C CB  1 
ATOM   7271 C CG  . ASN   C 1 355 ? 143.322 110.631 100.413 1.00 65.67 0  355 ASN   C CG  1 
ATOM   7272 O OD1 . ASN   C 1 355 ? 143.844 110.227 99.376  1.00 65.67 0  355 ASN   C OD1 1 
ATOM   7273 N ND2 . ASN   C 1 355 ? 143.632 110.142 101.607 1.00 65.67 0  355 ASN   C ND2 1 
ATOM   7274 N N   . PRO   C 1 356 ? 141.881 110.676 97.062  1.00 66.18 0  356 PRO   C N   1 
ATOM   7275 C CA  . PRO   C 1 356 ? 141.217 109.643 96.254  1.00 66.18 0  356 PRO   C CA  1 
ATOM   7276 C C   . PRO   C 1 356 ? 141.033 108.323 96.979  1.00 66.18 0  356 PRO   C C   1 
ATOM   7277 O O   . PRO   C 1 356 ? 140.149 107.547 96.598  1.00 66.18 0  356 PRO   C O   1 
ATOM   7278 C CB  . PRO   C 1 356 ? 142.150 109.489 95.046  1.00 66.18 0  356 PRO   C CB  1 
ATOM   7279 C CG  . PRO   C 1 356 ? 143.466 109.998 95.519  1.00 66.18 0  356 PRO   C CG  1 
ATOM   7280 C CD  . PRO   C 1 356 ? 143.152 111.109 96.465  1.00 66.18 0  356 PRO   C CD  1 
ATOM   7281 N N   . ALA   C 1 357 ? 141.832 108.044 98.009  1.00 66.38 0  357 ALA   C N   1 
ATOM   7282 C CA  . ALA   C 1 357 ? 141.737 106.772 98.709  1.00 66.38 0  357 ALA   C CA  1 
ATOM   7283 C C   . ALA   C 1 357 ? 140.491 106.666 99.573  1.00 66.38 0  357 ALA   C C   1 
ATOM   7284 O O   . ALA   C 1 357 ? 139.997 105.555 99.787  1.00 66.38 0  357 ALA   C O   1 
ATOM   7285 C CB  . ALA   C 1 357 ? 142.981 106.553 99.568  1.00 66.38 0  357 ALA   C CB  1 
ATOM   7286 N N   . ILE   C 1 358 ? 139.974 107.784 100.071 1.00 65.79 0  358 ILE   C N   1 
ATOM   7287 C CA  . ILE   C 1 358 ? 138.771 107.784 100.896 1.00 65.79 0  358 ILE   C CA  1 
ATOM   7288 C C   . ILE   C 1 358 ? 137.593 107.894 99.933  1.00 65.79 0  358 ILE   C C   1 
ATOM   7289 O O   . ILE   C 1 358 ? 137.157 108.989 99.576  1.00 65.79 0  358 ILE   C O   1 
ATOM   7290 C CB  . ILE   C 1 358 ? 138.785 108.914 101.923 1.00 65.79 0  358 ILE   C CB  1 
ATOM   7291 C CG1 . ILE   C 1 358 ? 140.028 108.823 102.803 1.00 65.79 0  358 ILE   C CG1 1 
ATOM   7292 C CG2 . ILE   C 1 358 ? 137.539 108.865 102.783 1.00 65.79 0  358 ILE   C CG2 1 
ATOM   7293 C CD1 . ILE   C 1 358 ? 140.185 109.986 103.748 1.00 65.79 0  358 ILE   C CD1 1 
ATOM   7294 N N   . TYR   C 1 359 ? 137.070 106.749 99.508  1.00 66.24 0  359 TYR   C N   1 
ATOM   7295 C CA  . TYR   C 1 359 ? 135.966 106.695 98.561  1.00 66.24 0  359 TYR   C CA  1 
ATOM   7296 C C   . TYR   C 1 359 ? 134.725 106.192 99.280  1.00 66.24 0  359 TYR   C C   1 
ATOM   7297 O O   . TYR   C 1 359 ? 134.735 105.092 99.842  1.00 66.24 0  359 TYR   C O   1 
ATOM   7298 C CB  . TYR   C 1 359 ? 136.301 105.788 97.381  1.00 66.24 0  359 TYR   C CB  1 
ATOM   7299 C CG  . TYR   C 1 359 ? 135.147 105.567 96.437  1.00 66.24 0  359 TYR   C CG  1 
ATOM   7300 C CD1 . TYR   C 1 359 ? 134.573 106.627 95.758  1.00 66.24 0  359 TYR   C CD1 1 
ATOM   7301 C CD2 . TYR   C 1 359 ? 134.645 104.298 96.209  1.00 66.24 0  359 TYR   C CD2 1 
ATOM   7302 C CE1 . TYR   C 1 359 ? 133.526 106.433 94.890  1.00 66.24 0  359 TYR   C CE1 1 
ATOM   7303 C CE2 . TYR   C 1 359 ? 133.598 104.093 95.341  1.00 66.24 0  359 TYR   C CE2 1 
ATOM   7304 C CZ  . TYR   C 1 359 ? 133.040 105.164 94.684  1.00 66.24 0  359 TYR   C CZ  1 
ATOM   7305 O OH  . TYR   C 1 359 ? 131.992 104.963 93.816  1.00 66.24 0  359 TYR   C OH  1 
ATOM   7306 N N   . LYS   C 1 360 ? 133.662 106.986 99.253  1.00 65.14 0  360 LYS   C N   1 
ATOM   7307 C CA  . LYS   C 1 360 ? 132.408 106.626 99.908  1.00 65.14 0  360 LYS   C CA  1 
ATOM   7308 C C   . LYS   C 1 360 ? 131.594 105.783 98.938  1.00 65.14 0  360 LYS   C C   1 
ATOM   7309 O O   . LYS   C 1 360 ? 131.116 106.281 97.916  1.00 65.14 0  360 LYS   C O   1 
ATOM   7310 C CB  . LYS   C 1 360 ? 131.647 107.871 100.346 1.00 65.14 0  360 LYS   C CB  1 
ATOM   7311 C CG  . LYS   C 1 360 ? 130.394 107.577 101.142 1.00 65.14 0  360 LYS   C CG  1 
ATOM   7312 C CD  . LYS   C 1 360 ? 129.808 108.845 101.725 1.00 65.14 0  360 LYS   C CD  1 
ATOM   7313 C CE  . LYS   C 1 360 ? 128.712 109.405 100.847 1.00 65.14 0  360 LYS   C CE  1 
ATOM   7314 N NZ  . LYS   C 1 360 ? 127.513 108.527 100.835 1.00 65.14 1  360 LYS   C NZ  1 
ATOM   7315 N N   . LEU   C 1 361 ? 131.442 104.503 99.258  1.00 65.32 0  361 LEU   C N   1 
ATOM   7316 C CA  . LEU   C 1 361 ? 130.714 103.600 98.388  1.00 65.32 0  361 LEU   C CA  1 
ATOM   7317 C C   . LEU   C 1 361 ? 129.245 103.993 98.307  1.00 65.32 0  361 LEU   C C   1 
ATOM   7318 O O   . LEU   C 1 361 ? 128.659 104.445 99.293  1.00 65.32 0  361 LEU   C O   1 
ATOM   7319 C CB  . LEU   C 1 361 ? 130.828 102.168 98.886  1.00 65.32 0  361 LEU   C CB  1 
ATOM   7320 C CG  . LEU   C 1 361 ? 132.208 101.548 98.773  1.00 65.32 0  361 LEU   C CG  1 
ATOM   7321 C CD1 . LEU   C 1 361 ? 132.222 100.226 99.477  1.00 65.32 0  361 LEU   C CD1 1 
ATOM   7322 C CD2 . LEU   C 1 361 ? 132.533 101.361 97.311  1.00 65.32 0  361 LEU   C CD2 1 
ATOM   7323 N N   . PRO   C 1 362 ? 128.634 103.849 97.138  1.00 66.27 0  362 PRO   C N   1 
ATOM   7324 C CA  . PRO   C 1 362 ? 127.181 103.972 97.058  1.00 66.27 0  362 PRO   C CA  1 
ATOM   7325 C C   . PRO   C 1 362 ? 126.522 102.917 97.928  1.00 66.27 0  362 PRO   C C   1 
ATOM   7326 O O   . PRO   C 1 362 ? 126.979 101.775 98.007  1.00 66.27 0  362 PRO   C O   1 
ATOM   7327 C CB  . PRO   C 1 362 ? 126.884 103.751 95.573  1.00 66.27 0  362 PRO   C CB  1 
ATOM   7328 C CG  . PRO   C 1 362 ? 128.160 104.061 94.884  1.00 66.27 0  362 PRO   C CG  1 
ATOM   7329 C CD  . PRO   C 1 362 ? 129.242 103.632 95.818  1.00 66.27 0  362 PRO   C CD  1 
ATOM   7330 N N   . LEU   C 1 363 ? 125.438 103.311 98.586  1.00 66.91 0  363 LEU   C N   1 
ATOM   7331 C CA  . LEU   C 1 363 ? 124.741 102.420 99.499  1.00 66.91 0  363 LEU   C CA  1 
ATOM   7332 C C   . LEU   C 1 363 ? 124.160 101.195 98.814  1.00 66.91 0  363 LEU   C C   1 
ATOM   7333 O O   . LEU   C 1 363 ? 123.861 100.212 99.500  1.00 66.91 0  363 LEU   C O   1 
ATOM   7334 C CB  . LEU   C 1 363 ? 123.639 103.192 100.213 1.00 66.91 0  363 LEU   C CB  1 
ATOM   7335 C CG  . LEU   C 1 363 ? 123.972 103.710 101.605 1.00 66.91 0  363 LEU   C CG  1 
ATOM   7336 C CD1 . LEU   C 1 363 ? 125.222 104.556 101.588 1.00 66.91 0  363 LEU   C CD1 1 
ATOM   7337 C CD2 . LEU   C 1 363 ? 122.787 104.511 102.110 1.00 66.91 0  363 LEU   C CD2 1 
ATOM   7338 N N   . SER   C 1 364 ? 124.003 101.214 97.496  1.00 67.64 0  364 SER   C N   1 
ATOM   7339 C CA  . SER   C 1 364 ? 123.422 100.090 96.781  1.00 67.64 0  364 SER   C CA  1 
ATOM   7340 C C   . SER   C 1 364 ? 124.411 98.955  96.558  1.00 67.64 0  364 SER   C C   1 
ATOM   7341 O O   . SER   C 1 364 ? 124.019 97.907  96.038  1.00 67.64 0  364 SER   C O   1 
ATOM   7342 C CB  . SER   C 1 364 ? 122.863 100.555 95.436  1.00 67.64 0  364 SER   C CB  1 
ATOM   7343 O OG  . SER   C 1 364 ? 123.896 101.028 94.594  1.00 67.64 0  364 SER   C OG  1 
ATOM   7344 N N   . LYS   C 1 365 ? 125.672 99.134  96.936  1.00 68.37 0  365 LYS   C N   1 
ATOM   7345 C CA  . LYS   C 1 365 ? 126.716 98.147  96.694  1.00 68.37 0  365 LYS   C CA  1 
ATOM   7346 C C   . LYS   C 1 365 ? 127.547 97.927  97.951  1.00 68.37 0  365 LYS   C C   1 
ATOM   7347 O O   . LYS   C 1 365 ? 128.778 97.964  97.923  1.00 68.37 0  365 LYS   C O   1 
ATOM   7348 C CB  . LYS   C 1 365 ? 127.603 98.576  95.530  1.00 68.37 0  365 LYS   C CB  1 
ATOM   7349 C CG  . LYS   C 1 365 ? 126.880 98.679  94.200  1.00 68.37 0  365 LYS   C CG  1 
ATOM   7350 C CD  . LYS   C 1 365 ? 126.421 97.318  93.713  1.00 68.37 0  365 LYS   C CD  1 
ATOM   7351 C CE  . LYS   C 1 365 ? 125.658 97.433  92.407  1.00 68.37 0  365 LYS   C CE  1 
ATOM   7352 N NZ  . LYS   C 1 365 ? 126.541 97.882  91.297  1.00 68.37 1  365 LYS   C NZ  1 
ATOM   7353 N N   . VAL   C 1 366 ? 126.882 97.697  99.077  1.00 67.77 0  366 VAL   C N   1 
ATOM   7354 C CA  . VAL   C 1 366 ? 127.544 97.489  100.362 1.00 67.77 0  366 VAL   C CA  1 
ATOM   7355 C C   . VAL   C 1 366 ? 127.082 96.141  100.898 1.00 67.77 0  366 VAL   C C   1 
ATOM   7356 O O   . VAL   C 1 366 ? 125.936 95.995  101.338 1.00 67.77 0  366 VAL   C O   1 
ATOM   7357 C CB  . VAL   C 1 366 ? 127.243 98.611  101.358 1.00 67.77 0  366 VAL   C CB  1 
ATOM   7358 C CG1 . VAL   C 1 366 ? 127.761 98.246  102.733 1.00 67.77 0  366 VAL   C CG1 1 
ATOM   7359 C CG2 . VAL   C 1 366 ? 127.853 99.905  100.888 1.00 67.77 0  366 VAL   C CG2 1 
ATOM   7360 N N   . THR   C 1 367 ? 127.968 95.145  100.868 1.00 68.55 0  367 THR   C N   1 
ATOM   7361 C CA  . THR   C 1 367 ? 127.673 93.832  101.429 1.00 68.55 0  367 THR   C CA  1 
ATOM   7362 C C   . THR   C 1 367 ? 128.584 93.498  102.604 1.00 68.55 0  367 THR   C C   1 
ATOM   7363 O O   . THR   C 1 367 ? 128.109 93.276  103.721 1.00 68.55 0  367 THR   C O   1 
ATOM   7364 C CB  . THR   C 1 367 ? 127.791 92.770  100.331 1.00 68.55 0  367 THR   C CB  1 
ATOM   7365 O OG1 . THR   C 1 367 ? 129.115 92.797  99.791  1.00 68.55 0  367 THR   C OG1 1 
ATOM   7366 C CG2 . THR   C 1 367 ? 126.799 93.050  99.213  1.00 68.55 0  367 THR   C CG2 1 
ATOM   7367 N N   . TYR   C 1 368 ? 129.891 93.479  102.377 1.00 69.93 0  368 TYR   C N   1 
ATOM   7368 C CA  . TYR   C 1 368 ? 130.880 93.278  103.425 1.00 69.93 0  368 TYR   C CA  1 
ATOM   7369 C C   . TYR   C 1 368 ? 132.223 93.771  102.904 1.00 69.93 0  368 TYR   C C   1 
ATOM   7370 O O   . TYR   C 1 368 ? 132.415 93.868  101.686 1.00 69.93 0  368 TYR   C O   1 
ATOM   7371 C CB  . TYR   C 1 368 ? 130.947 91.803  103.862 1.00 69.93 0  368 TYR   C CB  1 
ATOM   7372 C CG  . TYR   C 1 368 ? 131.157 90.795  102.760 1.00 69.93 0  368 TYR   C CG  1 
ATOM   7373 C CD1 . TYR   C 1 368 ? 130.099 90.347  101.984 1.00 69.93 0  368 TYR   C CD1 1 
ATOM   7374 C CD2 . TYR   C 1 368 ? 132.413 90.276  102.510 1.00 69.93 0  368 TYR   C CD2 1 
ATOM   7375 C CE1 . TYR   C 1 368 ? 130.292 89.417  100.984 1.00 69.93 0  368 TYR   C CE1 1 
ATOM   7376 C CE2 . TYR   C 1 368 ? 132.617 89.349  101.516 1.00 69.93 0  368 TYR   C CE2 1 
ATOM   7377 C CZ  . TYR   C 1 368 ? 131.555 88.922  100.756 1.00 69.93 0  368 TYR   C CZ  1 
ATOM   7378 O OH  . TYR   C 1 368 ? 131.764 87.996  99.760  1.00 69.93 0  368 TYR   C OH  1 
ATOM   7379 N N   . PRO   C 1 369 ? 133.163 94.111  103.794 1.00 69.66 0  369 PRO   C N   1 
ATOM   7380 C CA  . PRO   C 1 369 ? 134.341 94.872  103.346 1.00 69.66 0  369 PRO   C CA  1 
ATOM   7381 C C   . PRO   C 1 369 ? 135.155 94.197  102.258 1.00 69.66 0  369 PRO   C C   1 
ATOM   7382 O O   . PRO   C 1 369 ? 135.680 94.888  101.377 1.00 69.66 0  369 PRO   C O   1 
ATOM   7383 C CB  . PRO   C 1 369 ? 135.150 95.040  104.637 1.00 69.66 0  369 PRO   C CB  1 
ATOM   7384 C CG  . PRO   C 1 369 ? 134.145 94.956  105.711 1.00 69.66 0  369 PRO   C CG  1 
ATOM   7385 C CD  . PRO   C 1 369 ? 133.169 93.932  105.253 1.00 69.66 0  369 PRO   C CD  1 
ATOM   7386 N N   . GLU   C 1 370 ? 135.278 92.870  102.282 1.00 70.53 0  370 GLU   C N   1 
ATOM   7387 C CA  . GLU   C 1 370 ? 136.032 92.193  101.230 1.00 70.53 0  370 GLU   C CA  1 
ATOM   7388 C C   . GLU   C 1 370 ? 135.338 92.316  99.880  1.00 70.53 0  370 GLU   C C   1 
ATOM   7389 O O   . GLU   C 1 370 ? 135.978 92.634  98.868  1.00 70.53 0  370 GLU   C O   1 
ATOM   7390 C CB  . GLU   C 1 370 ? 136.241 90.728  101.597 1.00 70.53 0  370 GLU   C CB  1 
ATOM   7391 C CG  . GLU   C 1 370 ? 137.392 90.491  102.554 1.00 70.53 0  370 GLU   C CG  1 
ATOM   7392 C CD  . GLU   C 1 370 ? 136.999 90.694  103.998 1.00 70.53 0  370 GLU   C CD  1 
ATOM   7393 O OE1 . GLU   C 1 370 ? 135.817 90.998  104.256 1.00 70.53 0  370 GLU   C OE1 1 
ATOM   7394 O OE2 . GLU   C 1 370 ? 137.871 90.546  104.880 1.00 70.53 -1 370 GLU   C OE2 1 
ATOM   7395 N N   . ALA   C 1 371 ? 134.031 92.061  99.842  1.00 70.15 0  371 ALA   C N   1 
ATOM   7396 C CA  . ALA   C 1 371 ? 133.292 92.208  98.596  1.00 70.15 0  371 ALA   C CA  1 
ATOM   7397 C C   . ALA   C 1 371 ? 133.315 93.652  98.124  1.00 70.15 0  371 ALA   C C   1 
ATOM   7398 O O   . ALA   C 1 371 ? 133.404 93.919  96.921  1.00 70.15 0  371 ALA   C O   1 
ATOM   7399 C CB  . ALA   C 1 371 ? 131.854 91.723  98.771  1.00 70.15 0  371 ALA   C CB  1 
ATOM   7400 N N   . ASN   C 1 372 ? 133.238 94.595  99.060  1.00 69.39 0  372 ASN   C N   1 
ATOM   7401 C CA  . ASN   C 1 372 ? 133.296 96.006  98.703  1.00 69.39 0  372 ASN   C CA  1 
ATOM   7402 C C   . ASN   C 1 372 ? 134.632 96.354  98.066  1.00 69.39 0  372 ASN   C C   1 
ATOM   7403 O O   . ASN   C 1 372 ? 134.684 97.068  97.058  1.00 69.39 0  372 ASN   C O   1 
ATOM   7404 C CB  . ASN   C 1 372 ? 133.068 96.854  99.946  1.00 69.39 0  372 ASN   C CB  1 
ATOM   7405 C CG  . ASN   C 1 372 ? 131.622 96.906  100.350 1.00 69.39 0  372 ASN   C CG  1 
ATOM   7406 O OD1 . ASN   C 1 372 ? 130.778 97.385  99.602  1.00 69.39 0  372 ASN   C OD1 1 
ATOM   7407 N ND2 . ASN   C 1 372 ? 131.323 96.410  101.541 1.00 69.39 0  372 ASN   C ND2 1 
ATOM   7408 N N   . ARG   C 1 373 ? 135.721 95.854  98.647  1.00 70.51 0  373 ARG   C N   1 
ATOM   7409 C CA  . ARG   C 1 373 ? 137.047 96.098  98.100  1.00 70.51 0  373 ARG   C CA  1 
ATOM   7410 C C   . ARG   C 1 373 ? 137.179 95.515  96.701  1.00 70.51 0  373 ARG   C C   1 
ATOM   7411 O O   . ARG   C 1 373 ? 137.699 96.172  95.788  1.00 70.51 0  373 ARG   C O   1 
ATOM   7412 C CB  . ARG   C 1 373 ? 138.093 95.493  99.035  1.00 70.51 0  373 ARG   C CB  1 
ATOM   7413 C CG  . ARG   C 1 373 ? 139.530 95.764  98.667  1.00 70.51 0  373 ARG   C CG  1 
ATOM   7414 C CD  . ARG   C 1 373 ? 140.481 95.210  99.701  1.00 70.51 0  373 ARG   C CD  1 
ATOM   7415 N NE  . ARG   C 1 373 ? 141.874 95.449  99.336  1.00 70.51 0  373 ARG   C NE  1 
ATOM   7416 C CZ  . ARG   C 1 373 ? 142.523 96.585  99.570  1.00 70.51 0  373 ARG   C CZ  1 
ATOM   7417 N NH1 . ARG   C 1 373 ? 143.791 96.712  99.206  1.00 70.51 1  373 ARG   C NH1 1 
ATOM   7418 N NH2 . ARG   C 1 373 ? 141.906 97.597  100.165 1.00 70.51 0  373 ARG   C NH2 1 
ATOM   7419 N N   . ILE   C 1 374 ? 136.715 94.278  96.514  1.00 70.19 0  374 ILE   C N   1 
ATOM   7420 C CA  . ILE   C 1 374 ? 136.814 93.646  95.202  1.00 70.19 0  374 ILE   C CA  1 
ATOM   7421 C C   . ILE   C 1 374 ? 135.979 94.410  94.187  1.00 70.19 0  374 ILE   C C   1 
ATOM   7422 O O   . ILE   C 1 374 ? 136.397 94.609  93.040  1.00 70.19 0  374 ILE   C O   1 
ATOM   7423 C CB  . ILE   C 1 374 ? 136.402 92.167  95.284  1.00 70.19 0  374 ILE   C CB  1 
ATOM   7424 C CG1 . ILE   C 1 374 ? 137.474 91.363  96.016  1.00 70.19 0  374 ILE   C CG1 1 
ATOM   7425 C CG2 . ILE   C 1 374 ? 136.186 91.600  93.897  1.00 70.19 0  374 ILE   C CG2 1 
ATOM   7426 C CD1 . ILE   C 1 374 ? 138.777 91.260  95.259  1.00 70.19 0  374 ILE   C CD1 1 
ATOM   7427 N N   . TYR   C 1 375 ? 134.793 94.861  94.594  1.00 69.51 0  375 TYR   C N   1 
ATOM   7428 C CA  . TYR   C 1 375 ? 133.951 95.662  93.715  1.00 69.51 0  375 TYR   C CA  1 
ATOM   7429 C C   . TYR   C 1 375 ? 134.650 96.951  93.309  1.00 69.51 0  375 TYR   C C   1 
ATOM   7430 O O   . TYR   C 1 375 ? 134.587 97.365  92.146  1.00 69.51 0  375 TYR   C O   1 
ATOM   7431 C CB  . TYR   C 1 375 ? 132.628 95.973  94.410  1.00 69.51 0  375 TYR   C CB  1 
ATOM   7432 C CG  . TYR   C 1 375 ? 131.684 96.816  93.593  1.00 69.51 0  375 TYR   C CG  1 
ATOM   7433 C CD1 . TYR   C 1 375 ? 131.165 96.349  92.397  1.00 69.51 0  375 TYR   C CD1 1 
ATOM   7434 C CD2 . TYR   C 1 375 ? 131.317 98.082  94.016  1.00 69.51 0  375 TYR   C CD2 1 
ATOM   7435 C CE1 . TYR   C 1 375 ? 130.298 97.120  91.649  1.00 69.51 0  375 TYR   C CE1 1 
ATOM   7436 C CE2 . TYR   C 1 375 ? 130.454 98.857  93.276  1.00 69.51 0  375 TYR   C CE2 1 
ATOM   7437 C CZ  . TYR   C 1 375 ? 129.948 98.373  92.094  1.00 69.51 0  375 TYR   C CZ  1 
ATOM   7438 O OH  . TYR   C 1 375 ? 129.086 99.146  91.353  1.00 69.51 0  375 TYR   C OH  1 
ATOM   7439 N N   . TYR   C 1 376 ? 135.306 97.609  94.263  1.00 70.32 0  376 TYR   C N   1 
ATOM   7440 C CA  . TYR   C 1 376 ? 135.952 98.878  93.952  1.00 70.32 0  376 TYR   C CA  1 
ATOM   7441 C C   . TYR   C 1 376 ? 137.127 98.695  93.002  1.00 70.32 0  376 TYR   C C   1 
ATOM   7442 O O   . TYR   C 1 376 ? 137.260 99.444  92.029  1.00 70.32 0  376 TYR   C O   1 
ATOM   7443 C CB  . TYR   C 1 376 ? 136.400 99.571  95.230  1.00 70.32 0  376 TYR   C CB  1 
ATOM   7444 C CG  . TYR   C 1 376 ? 137.097 100.872 94.958  1.00 70.32 0  376 TYR   C CG  1 
ATOM   7445 C CD1 . TYR   C 1 376 ? 136.400 101.950 94.445  1.00 70.32 0  376 TYR   C CD1 1 
ATOM   7446 C CD2 . TYR   C 1 376 ? 138.450 101.023 95.208  1.00 70.32 0  376 TYR   C CD2 1 
ATOM   7447 C CE1 . TYR   C 1 376 ? 137.028 103.141 94.184  1.00 70.32 0  376 TYR   C CE1 1 
ATOM   7448 C CE2 . TYR   C 1 376 ? 139.088 102.216 94.955  1.00 70.32 0  376 TYR   C CE2 1 
ATOM   7449 C CZ  . TYR   C 1 376 ? 138.370 103.273 94.442  1.00 70.32 0  376 TYR   C CZ  1 
ATOM   7450 O OH  . TYR   C 1 376 ? 138.997 104.469 94.184  1.00 70.32 0  376 TYR   C OH  1 
ATOM   7451 N N   . LEU   C 1 377 ? 137.991 97.713  93.260  1.00 71.09 0  377 LEU   C N   1 
ATOM   7452 C CA  . LEU   C 1 377 ? 139.084 97.480  92.318  1.00 71.09 0  377 LEU   C CA  1 
ATOM   7453 C C   . LEU   C 1 377 ? 138.578 96.986  90.969  1.00 71.09 0  377 LEU   C C   1 
ATOM   7454 O O   . LEU   C 1 377 ? 139.220 97.241  89.944  1.00 71.09 0  377 LEU   C O   1 
ATOM   7455 C CB  . LEU   C 1 377 ? 140.120 96.507  92.881  1.00 71.09 0  377 LEU   C CB  1 
ATOM   7456 C CG  . LEU   C 1 377 ? 141.060 97.028  93.966  1.00 71.09 0  377 LEU   C CG  1 
ATOM   7457 C CD1 . LEU   C 1 377 ? 140.716 96.503  95.332  1.00 71.09 0  377 LEU   C CD1 1 
ATOM   7458 C CD2 . LEU   C 1 377 ? 142.496 96.662  93.601  1.00 71.09 0  377 LEU   C CD2 1 
ATOM   7459 N N   . SER   C 1 378 ? 137.441 96.293  90.939  1.00 71.53 0  378 SER   C N   1 
ATOM   7460 C CA  . SER   C 1 378 ? 136.886 95.869  89.659  1.00 71.53 0  378 SER   C CA  1 
ATOM   7461 C C   . SER   C 1 378 ? 136.504 97.070  88.805  1.00 71.53 0  378 SER   C C   1 
ATOM   7462 O O   . SER   C 1 378 ? 136.739 97.079  87.591  1.00 71.53 0  378 SER   C O   1 
ATOM   7463 C CB  . SER   C 1 378 ? 135.681 94.959  89.884  1.00 71.53 0  378 SER   C CB  1 
ATOM   7464 O OG  . SER   C 1 378 ? 135.097 94.572  88.652  1.00 71.53 0  378 SER   C OG  1 
ATOM   7465 N N   . GLN   C 1 379 ? 135.925 98.094  89.418  1.00 72.21 0  379 GLN   C N   1 
ATOM   7466 C CA  . GLN   C 1 379 ? 135.569 99.313  88.709  1.00 72.21 0  379 GLN   C CA  1 
ATOM   7467 C C   . GLN   C 1 379 ? 136.668 100.365 88.831  1.00 72.21 0  379 GLN   C C   1 
ATOM   7468 O O   . GLN   C 1 379 ? 137.699 100.283 88.163  1.00 72.21 0  379 GLN   C O   1 
ATOM   7469 C CB  . GLN   C 1 379 ? 134.252 99.867  89.242  1.00 72.21 0  379 GLN   C CB  1 
ATOM   7470 C CG  . GLN   C 1 379 ? 133.738 101.055 88.460  1.00 72.21 0  379 GLN   C CG  1 
ATOM   7471 C CD  . GLN   C 1 379 ? 132.354 101.487 88.894  1.00 72.21 0  379 GLN   C CD  1 
ATOM   7472 O OE1 . GLN   C 1 379 ? 131.724 100.839 89.729  1.00 72.21 0  379 GLN   C OE1 1 
ATOM   7473 N NE2 . GLN   C 1 379 ? 131.874 102.589 88.329  1.00 72.21 0  379 GLN   C NE2 1 
HETATM 7474 C C13 . A1LU9 D 2 .   ? 126.887 132.299 129.589 1.00 67.00 0  401 A1LU9 A C13 1 
HETATM 7475 C C15 . A1LU9 D 2 .   ? 126.722 131.749 132.142 1.00 67.00 0  401 A1LU9 A C15 1 
HETATM 7476 C C17 . A1LU9 D 2 .   ? 128.708 130.755 130.729 1.00 67.00 0  401 A1LU9 A C17 1 
HETATM 7477 C C21 . A1LU9 D 2 .   ? 124.152 131.062 134.933 1.00 67.00 0  401 A1LU9 A C21 1 
HETATM 7478 C C01 . A1LU9 D 2 .   ? 131.923 131.671 123.241 1.00 67.00 0  401 A1LU9 A C01 1 
HETATM 7479 C C02 . A1LU9 D 2 .   ? 131.561 131.916 124.675 1.00 67.00 0  401 A1LU9 A C02 1 
HETATM 7480 O O03 . A1LU9 D 2 .   ? 131.208 131.094 122.526 1.00 67.00 0  401 A1LU9 A O03 1 
HETATM 7481 C C04 . A1LU9 D 2 .   ? 133.305 132.140 122.807 1.00 67.00 0  401 A1LU9 A C04 1 
HETATM 7482 C C05 . A1LU9 D 2 .   ? 132.414 132.656 125.416 1.00 67.00 0  401 A1LU9 A C05 1 
HETATM 7483 C C06 . A1LU9 D 2 .   ? 131.885 132.705 126.631 1.00 67.00 0  401 A1LU9 A C06 1 
HETATM 7484 C C07 . A1LU9 D 2 .   ? 130.746 132.012 126.679 1.00 67.00 0  401 A1LU9 A C07 1 
HETATM 7485 O O08 . A1LU9 D 2 .   ? 130.501 131.495 125.444 1.00 67.00 0  401 A1LU9 A O08 1 
HETATM 7486 C C09 . A1LU9 D 2 .   ? 130.040 132.032 128.008 1.00 67.00 0  401 A1LU9 A C09 1 
HETATM 7487 O O10 . A1LU9 D 2 .   ? 130.580 132.686 128.856 1.00 67.00 0  401 A1LU9 A O10 1 
HETATM 7488 N N11 . A1LU9 D 2 .   ? 128.787 131.354 128.210 1.00 67.00 0  401 A1LU9 A N11 1 
HETATM 7489 C C12 . A1LU9 D 2 .   ? 128.147 131.452 129.499 1.00 67.00 0  401 A1LU9 A C12 1 
HETATM 7490 C C14 . A1LU9 D 2 .   ? 126.163 132.446 130.913 1.00 67.00 0  401 A1LU9 A C14 1 
HETATM 7491 C C16 . A1LU9 D 2 .   ? 127.988 130.905 132.058 1.00 67.00 0  401 A1LU9 A C16 1 
HETATM 7492 N N18 . A1LU9 D 2 .   ? 126.033 131.881 133.391 1.00 67.00 0  401 A1LU9 A N18 1 
HETATM 7493 C C19 . A1LU9 D 2 .   ? 124.925 130.981 133.630 1.00 67.00 0  401 A1LU9 A C19 1 
HETATM 7494 O O20 . A1LU9 D 2 .   ? 124.618 130.168 132.821 1.00 67.00 0  401 A1LU9 A O20 1 
HETATM 7495 C C13 . A1LU9 E 2 .   ? 131.719 130.922 103.952 1.00 70.55 0  402 A1LU9 A C13 1 
HETATM 7496 C C15 . A1LU9 E 2 .   ? 131.333 128.890 102.328 1.00 70.55 0  402 A1LU9 A C15 1 
HETATM 7497 C C17 . A1LU9 E 2 .   ? 131.225 128.508 104.902 1.00 70.55 0  402 A1LU9 A C17 1 
HETATM 7498 C C21 . A1LU9 E 2 .   ? 130.158 126.816 99.277  1.00 70.55 0  402 A1LU9 A C21 1 
HETATM 7499 C C01 . A1LU9 E 2 .   ? 131.679 132.454 112.097 1.00 70.55 0  402 A1LU9 A C01 1 
HETATM 7500 C C02 . A1LU9 E 2 .   ? 131.794 131.860 110.716 1.00 70.55 0  402 A1LU9 A C02 1 
HETATM 7501 O O03 . A1LU9 E 2 .   ? 130.959 131.936 112.874 1.00 70.55 0  402 A1LU9 A O03 1 
HETATM 7502 C C04 . A1LU9 E 2 .   ? 132.438 133.688 112.492 1.00 70.55 0  402 A1LU9 A C04 1 
HETATM 7503 C C05 . A1LU9 E 2 .   ? 131.562 130.551 110.491 1.00 70.55 0  402 A1LU9 A C05 1 
HETATM 7504 C C06 . A1LU9 E 2 .   ? 131.706 130.280 109.191 1.00 70.55 0  402 A1LU9 A C06 1 
HETATM 7505 C C07 . A1LU9 E 2 .   ? 132.044 131.447 108.596 1.00 70.55 0  402 A1LU9 A C07 1 
HETATM 7506 O O08 . A1LU9 E 2 .   ? 132.100 132.429 109.526 1.00 70.55 0  402 A1LU9 A O08 1 
HETATM 7507 C C09 . A1LU9 E 2 .   ? 132.257 131.471 107.114 1.00 70.55 0  402 A1LU9 A C09 1 
HETATM 7508 O O10 . A1LU9 E 2 .   ? 132.887 132.300 106.569 1.00 70.55 0  402 A1LU9 A O10 1 
HETATM 7509 N N11 . A1LU9 E 2 .   ? 131.575 130.365 106.499 1.00 70.55 0  402 A1LU9 A N11 1 
HETATM 7510 C C12 . A1LU9 E 2 .   ? 131.516 129.974 105.121 1.00 70.55 0  402 A1LU9 A C12 1 
HETATM 7511 C C14 . A1LU9 E 2 .   ? 131.628 130.368 102.538 1.00 70.55 0  402 A1LU9 A C14 1 
HETATM 7512 C C16 . A1LU9 E 2 .   ? 131.133 127.956 103.502 1.00 70.55 0  402 A1LU9 A C16 1 
HETATM 7513 N N18 . A1LU9 E 2 .   ? 131.253 128.340 101.010 1.00 70.55 0  402 A1LU9 A N18 1 
HETATM 7514 C C19 . A1LU9 E 2 .   ? 130.283 127.310 100.707 1.00 70.55 0  402 A1LU9 A C19 1 
HETATM 7515 O O20 . A1LU9 E 2 .   ? 129.602 126.839 101.555 1.00 70.55 0  402 A1LU9 A O20 1 
HETATM 7516 C C13 . A1LU9 F 2 .   ? 101.429 118.585 129.581 1.00 67.00 0  401 A1LU9 B C13 1 
HETATM 7517 C C15 . A1LU9 F 2 .   ? 101.992 118.714 132.134 1.00 67.00 0  401 A1LU9 B C15 1 
HETATM 7518 C C17 . A1LU9 F 2 .   ? 101.859 120.932 130.723 1.00 67.00 0  401 A1LU9 B C17 1 
HETATM 7519 C C21 . A1LU9 F 2 .   ? 103.875 116.829 134.920 1.00 67.00 0  401 A1LU9 B C21 1 
HETATM 7520 C C01 . A1LU9 F 2 .   ? 99.447  123.266 123.240 1.00 67.00 0  401 A1LU9 B C01 1 
HETATM 7521 C C02 . A1LU9 F 2 .   ? 99.418  122.829 124.674 1.00 67.00 0  401 A1LU9 B C02 1 
HETATM 7522 O O03 . A1LU9 F 2 .   ? 100.303 122.936 122.524 1.00 67.00 0  401 A1LU9 B O03 1 
HETATM 7523 C C04 . A1LU9 F 2 .   ? 98.350  124.229 122.809 1.00 67.00 0  401 A1LU9 B C04 1 
HETATM 7524 C C05 . A1LU9 F 2 .   ? 98.352  123.198 125.417 1.00 67.00 0  401 A1LU9 B C05 1 
HETATM 7525 C C06 . A1LU9 F 2 .   ? 98.576  122.714 126.631 1.00 67.00 0  401 A1LU9 B C06 1 
HETATM 7526 C C07 . A1LU9 F 2 .   ? 99.745  122.073 126.677 1.00 67.00 0  401 A1LU9 B C07 1 
HETATM 7527 O O08 . A1LU9 F 2 .   ? 100.314 122.120 125.441 1.00 67.00 0  401 A1LU9 B O08 1 
HETATM 7528 C C09 . A1LU9 F 2 .   ? 100.083 121.451 128.005 1.00 67.00 0  401 A1LU9 B C09 1 
HETATM 7529 O O10 . A1LU9 F 2 .   ? 99.248  121.591 128.854 1.00 67.00 0  401 A1LU9 B O10 1 
HETATM 7530 N N11 . A1LU9 F 2 .   ? 101.296 120.704 128.204 1.00 67.00 0  401 A1LU9 B N11 1 
HETATM 7531 C C12 . A1LU9 F 2 .   ? 101.533 120.099 129.492 1.00 67.00 0  401 A1LU9 B C12 1 
HETATM 7532 C C14 . A1LU9 F 2 .   ? 101.666 117.883 130.904 1.00 67.00 0  401 A1LU9 B C14 1 
HETATM 7533 C C16 . A1LU9 F 2 .   ? 102.090 120.233 132.051 1.00 67.00 0  401 A1LU9 B C16 1 
HETATM 7534 N N18 . A1LU9 F 2 .   ? 102.224 118.050 133.382 1.00 67.00 0  401 A1LU9 B N18 1 
HETATM 7535 C C19 . A1LU9 F 2 .   ? 103.557 117.540 133.618 1.00 67.00 0  401 A1LU9 B C19 1 
HETATM 7536 O O20 . A1LU9 F 2 .   ? 104.414 117.681 132.808 1.00 67.00 0  401 A1LU9 B O20 1 
HETATM 7537 C C13 . A1LU9 G 2 .   ? 100.169 123.480 103.950 1.00 70.55 0  402 A1LU9 B C13 1 
HETATM 7538 C C15 . A1LU9 G 2 .   ? 102.119 124.162 102.324 1.00 70.55 0  402 A1LU9 B C15 1 
HETATM 7539 C C17 . A1LU9 G 2 .   ? 102.508 124.257 104.897 1.00 70.55 0  402 A1LU9 B C17 1 
HETATM 7540 C C21 . A1LU9 G 2 .   ? 104.498 124.183 99.269  1.00 70.55 0  402 A1LU9 B C21 1 
HETATM 7541 C C01 . A1LU9 G 2 .   ? 98.874  122.673 112.097 1.00 70.55 0  402 A1LU9 B C01 1 
HETATM 7542 C C02 . A1LU9 G 2 .   ? 99.329  123.071 110.715 1.00 70.55 0  402 A1LU9 B C02 1 
HETATM 7543 O O03 . A1LU9 G 2 .   ? 99.684  122.307 112.872 1.00 70.55 0  402 A1LU9 B O03 1 
HETATM 7544 C C04 . A1LU9 G 2 .   ? 97.426  122.714 112.494 1.00 70.55 0  402 A1LU9 B C04 1 
HETATM 7545 C C05 . A1LU9 G 2 .   ? 100.578 123.524 110.489 1.00 70.55 0  402 A1LU9 B C05 1 
HETATM 7546 C C06 . A1LU9 G 2 .   ? 100.739 123.785 109.189 1.00 70.55 0  402 A1LU9 B C06 1 
HETATM 7547 C C07 . A1LU9 G 2 .   ? 99.559  123.495 108.595 1.00 70.55 0  402 A1LU9 B C07 1 
HETATM 7548 O O08 . A1LU9 G 2 .   ? 98.681  123.052 109.526 1.00 70.55 0  402 A1LU9 B O08 1 
HETATM 7549 C C09 . A1LU9 G 2 .   ? 99.429  123.669 107.114 1.00 70.55 0  402 A1LU9 B C09 1 
HETATM 7550 O O10 . A1LU9 G 2 .   ? 98.395  123.801 106.570 1.00 70.55 0  402 A1LU9 B O10 1 
HETATM 7551 N N11 . A1LU9 G 2 .   ? 100.727 123.631 106.497 1.00 70.55 0  402 A1LU9 B N11 1 
HETATM 7552 C C12 . A1LU9 G 2 .   ? 101.093 123.777 105.118 1.00 70.55 0  402 A1LU9 B C12 1 
HETATM 7553 C C14 . A1LU9 G 2 .   ? 100.692 123.679 102.536 1.00 70.55 0  402 A1LU9 B C14 1 
HETATM 7554 C C16 . A1LU9 G 2 .   ? 103.030 124.455 103.497 1.00 70.55 0  402 A1LU9 B C16 1 
HETATM 7555 N N18 . A1LU9 G 2 .   ? 102.634 124.369 101.005 1.00 70.55 0  402 A1LU9 B N18 1 
HETATM 7556 C C19 . A1LU9 G 2 .   ? 104.010 124.043 100.700 1.00 70.55 0  402 A1LU9 B C19 1 
HETATM 7557 O O20 . A1LU9 G 2 .   ? 104.760 123.688 101.546 1.00 70.55 0  402 A1LU9 B O20 1 
HETATM 7558 C C13 . A1LU9 H 2 .   ? 126.007 103.412 129.557 1.00 67.00 0  401 A1LU9 C C13 1 
HETATM 7559 C C15 . A1LU9 H 2 .   ? 125.611 103.833 132.109 1.00 67.00 0  401 A1LU9 C C15 1 
HETATM 7560 C C17 . A1LU9 H 2 .   ? 123.761 102.603 130.697 1.00 67.00 0  401 A1LU9 C C17 1 
HETATM 7561 C C21 . A1LU9 H 2 .   ? 126.292 106.408 134.896 1.00 67.00 0  401 A1LU9 C C21 1 
HETATM 7562 C C01 . A1LU9 H 2 .   ? 122.960 99.347  123.213 1.00 67.00 0  401 A1LU9 C C01 1 
HETATM 7563 C C02 . A1LU9 H 2 .   ? 123.352 99.541  124.647 1.00 67.00 0  401 A1LU9 C C02 1 
HETATM 7564 O O03 . A1LU9 H 2 .   ? 122.816 100.253 122.497 1.00 67.00 0  401 A1LU9 C O03 1 
HETATM 7565 C C04 . A1LU9 H 2 .   ? 122.680 97.914  122.781 1.00 67.00 0  401 A1LU9 C C04 1 
HETATM 7566 C C05 . A1LU9 H 2 .   ? 123.569 98.434  125.390 1.00 67.00 0  401 A1LU9 C C05 1 
HETATM 7567 C C06 . A1LU9 H 2 .   ? 123.874 98.870  126.604 1.00 67.00 0  401 A1LU9 C C06 1 
HETATM 7568 C C07 . A1LU9 H 2 .   ? 123.840 100.203 126.650 1.00 67.00 0  401 A1LU9 C C07 1 
HETATM 7569 O O08 . A1LU9 H 2 .   ? 123.514 100.671 125.414 1.00 67.00 0  401 A1LU9 C O08 1 
HETATM 7570 C C09 . A1LU9 H 2 .   ? 124.208 100.808 127.979 1.00 67.00 0  401 A1LU9 C C09 1 
HETATM 7571 O O10 . A1LU9 H 2 .   ? 124.506 100.015 128.828 1.00 67.00 0  401 A1LU9 C O10 1 
HETATM 7572 N N11 . A1LU9 H 2 .   ? 124.243 102.232 128.178 1.00 67.00 0  401 A1LU9 C N11 1 
HETATM 7573 C C12 . A1LU9 H 2 .   ? 124.646 102.741 129.467 1.00 67.00 0  401 A1LU9 C C12 1 
HETATM 7574 C C14 . A1LU9 H 2 .   ? 126.494 103.969 130.880 1.00 67.00 0  401 A1LU9 C C14 1 
HETATM 7575 C C16 . A1LU9 H 2 .   ? 124.249 103.155 132.025 1.00 67.00 0  401 A1LU9 C C16 1 
HETATM 7576 N N18 . A1LU9 H 2 .   ? 126.067 104.367 133.357 1.00 67.00 0  401 A1LU9 C N18 1 
HETATM 7577 C C19 . A1LU9 H 2 .   ? 125.838 105.776 133.594 1.00 67.00 0  401 A1LU9 C C19 1 
HETATM 7578 O O20 . A1LU9 H 2 .   ? 125.286 106.446 132.784 1.00 67.00 0  401 A1LU9 C O20 1 
HETATM 7579 C C13 . A1LU9 I 2 .   ? 122.422 99.866  103.923 1.00 70.55 0  402 A1LU9 C C13 1 
HETATM 7580 C C15 . A1LU9 I 2 .   ? 120.853 101.210 102.296 1.00 70.55 0  402 A1LU9 C C15 1 
HETATM 7581 C C17 . A1LU9 I 2 .   ? 120.574 101.498 104.870 1.00 70.55 0  402 A1LU9 C C17 1 
HETATM 7582 C C21 . A1LU9 I 2 .   ? 119.640 103.256 99.241  1.00 70.55 0  402 A1LU9 C C21 1 
HETATM 7583 C C01 . A1LU9 I 2 .   ? 123.767 99.151  112.070 1.00 70.55 0  402 A1LU9 C C01 1 
HETATM 7584 C C02 . A1LU9 I 2 .   ? 123.195 99.345  110.688 1.00 70.55 0  402 A1LU9 C C02 1 
HETATM 7585 O O03 . A1LU9 I 2 .   ? 123.675 100.035 112.845 1.00 70.55 0  402 A1LU9 C O03 1 
HETATM 7586 C C04 . A1LU9 I 2 .   ? 124.459 97.880  112.467 1.00 70.55 0  402 A1LU9 C C04 1 
HETATM 7587 C C05 . A1LU9 I 2 .   ? 122.175 100.197 110.461 1.00 70.55 0  402 A1LU9 C C05 1 
HETATM 7588 C C06 . A1LU9 I 2 .   ? 121.869 100.205 109.161 1.00 70.55 0  402 A1LU9 C C06 1 
HETATM 7589 C C07 . A1LU9 I 2 .   ? 122.714 99.330  108.568 1.00 70.55 0  402 A1LU9 C C07 1 
HETATM 7590 O O08 . A1LU9 I 2 .   ? 123.537 98.795  109.499 1.00 70.55 0  402 A1LU9 C O08 1 
HETATM 7591 C C09 . A1LU9 I 2 .   ? 122.629 99.131  107.086 1.00 70.55 0  402 A1LU9 C C09 1 
HETATM 7592 O O10 . A1LU9 I 2 .   ? 123.035 98.172  106.543 1.00 70.55 0  402 A1LU9 C O10 1 
HETATM 7593 N N11 . A1LU9 I 2 .   ? 122.010 100.272 106.469 1.00 70.55 0  402 A1LU9 C N11 1 
HETATM 7594 C C12 . A1LU9 I 2 .   ? 121.701 100.516 105.091 1.00 70.55 0  402 A1LU9 C C12 1 
HETATM 7595 C C14 . A1LU9 I 2 .   ? 121.988 100.219 102.508 1.00 70.55 0  402 A1LU9 C C14 1 
HETATM 7596 C C16 . A1LU9 I 2 .   ? 120.141 101.850 103.469 1.00 70.55 0  402 A1LU9 C C16 1 
HETATM 7597 N N18 . A1LU9 I 2 .   ? 120.416 101.551 100.977 1.00 70.55 0  402 A1LU9 C N18 1 
HETATM 7598 C C19 . A1LU9 I 2 .   ? 120.006 102.904 100.672 1.00 70.55 0  402 A1LU9 C C19 1 
HETATM 7599 O O20 . A1LU9 I 2 .   ? 119.935 103.731 101.519 1.00 70.55 0  402 A1LU9 C O20 1 
# 
