data_8XDA
# 
_entry.id   8XDA 
# 
_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   8XDA         pdb_00008xda 10.2210/pdb8xda/pdb 
WWPDB D_1300043237 ?            ?                   
EMDB  EMD-38271    ?            ?                   
# 
_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                        8XDA 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of urea bound human urea transporter A2.' 
_pdbx_database_related.db_id          EMD-38271 
_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@12.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 ? 
'Zhizheng, H.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            '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 UREA                 60.055    6 ? ? ? ? 
3 water       nat water                18.015    6 ? ? ? ? 
# 
_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         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 UREA  URE 
3 water HOH 
# 
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 
_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 frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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 
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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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 
URE non-polymer         . UREA            ? 'C H4 N2 O'      60.055  
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 
# 
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 URE 1 401 402 URE LIG A . 
E 2 URE 1 402 404 URE LIG A . 
F 2 URE 1 401 402 URE LIG B . 
G 2 URE 1 402 404 URE LIG B . 
H 2 URE 1 401 402 URE LIG C . 
I 2 URE 1 402 404 URE LIG C . 
J 3 HOH 1 501 2   HOH HOH A . 
J 3 HOH 2 502 1   HOH HOH A . 
K 3 HOH 1 501 1   HOH HOH B . 
K 3 HOH 2 502 2   HOH HOH B . 
L 3 HOH 1 501 1   HOH HOH C . 
L 3 HOH 2 502 2   HOH HOH 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 LYS 169 ? CG ? A LYS 169 CG 
2  1 Y 1 A LYS 169 ? CD ? A LYS 169 CD 
3  1 Y 1 A LYS 169 ? CE ? A LYS 169 CE 
4  1 Y 1 A LYS 169 ? NZ ? A LYS 169 NZ 
5  1 Y 1 B LYS 169 ? CG ? B LYS 169 CG 
6  1 Y 1 B LYS 169 ? CD ? B LYS 169 CD 
7  1 Y 1 B LYS 169 ? CE ? B LYS 169 CE 
8  1 Y 1 B LYS 169 ? NZ ? B LYS 169 NZ 
9  1 Y 1 C LYS 169 ? CG ? C LYS 169 CG 
10 1 Y 1 C LYS 169 ? CD ? C LYS 169 CD 
11 1 Y 1 C LYS 169 ? CE ? C LYS 169 CE 
12 1 Y 1 C LYS 169 ? NZ ? C LYS 169 NZ 
# 
_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                   8XDA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XDA 
_struct.title                        'Cryo-EM structure of urea 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        8XDA 
_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 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
_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 8XDA A 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
2 1 8XDA B 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
3 1 8XDA C 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 52  ? VAL A 68  ? SER A 52  VAL A 68  1 ? 17 
HELX_P HELX_P2  AA2 ASN A 73  ? ASN A 88  ? ASN A 73  ASN A 88  1 ? 16 
HELX_P HELX_P3  AA3 ASN A 88  ? LEU A 109 ? ASN A 88  LEU A 109 1 ? 22 
HELX_P HELX_P4  AA4 ASP A 112 ? ALA A 117 ? ASP A 112 ALA A 117 1 ? 6  
HELX_P HELX_P5  AA5 GLY A 122 ? PHE A 135 ? GLY A 122 PHE A 135 1 ? 14 
HELX_P HELX_P6  AA6 TYR A 142 ? TRP A 144 ? TYR A 142 TRP A 144 5 ? 3  
HELX_P HELX_P7  AA7 LEU A 145 ? PHE A 167 ? LEU A 145 PHE A 167 1 ? 23 
HELX_P HELX_P8  AA8 THR A 176 ? GLY A 191 ? THR A 176 GLY A 191 1 ? 16 
HELX_P HELX_P9  AA9 THR A 212 ? VAL A 216 ? THR A 212 VAL A 216 5 ? 5  
HELX_P HELX_P10 AB1 GLN A 217 ? GLN A 231 ? GLN A 217 GLN A 231 1 ? 15 
HELX_P HELX_P11 AB2 VAL A 232 ? GLY A 234 ? VAL A 232 GLY A 234 5 ? 3  
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 ? ILE A 273 ? SER A 252 ILE A 273 1 ? 22 
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 297 ? GLY A 286 GLY A 297 1 ? 12 
HELX_P HELX_P16 AB7 THR A 304 ? SER A 330 ? THR A 304 SER A 330 1 ? 27 
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 117 ? ASP B 112 ALA B 117 1 ? 6  
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 ? GLY B 191 ? THR B 176 GLY B 191 1 ? 16 
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 ? GLN B 231 ? GLN B 217 GLN B 231 1 ? 15 
HELX_P HELX_P31 AD4 VAL B 232 ? GLY B 234 ? VAL B 232 GLY B 234 5 ? 3  
HELX_P HELX_P32 AD5 ASN B 237 ? SER B 252 ? ASN B 237 SER B 252 1 ? 16 
HELX_P HELX_P33 AD6 SER B 252 ? ILE B 273 ? SER B 252 ILE B 273 1 ? 22 
HELX_P HELX_P34 AD7 PRO B 276 ? GLY B 283 ? PRO B 276 GLY B 283 1 ? 8  
HELX_P HELX_P35 AD8 GLY B 286 ? GLY B 297 ? GLY B 286 GLY B 297 1 ? 12 
HELX_P HELX_P36 AD9 THR B 304 ? SER B 330 ? THR B 304 SER B 330 1 ? 27 
HELX_P HELX_P37 AE1 THR B 338 ? LEU B 350 ? THR B 338 LEU B 350 1 ? 13 
HELX_P HELX_P38 AE2 PRO B 362 ? VAL B 366 ? PRO B 362 VAL B 366 5 ? 5  
HELX_P HELX_P39 AE3 TYR B 368 ? GLN B 379 ? TYR B 368 GLN B 379 1 ? 12 
HELX_P HELX_P40 AE4 PRO C 53  ? GLN C 67  ? PRO C 53  GLN C 67  1 ? 15 
HELX_P HELX_P41 AE5 VAL C 68  ? PHE C 70  ? VAL C 68  PHE C 70  5 ? 3  
HELX_P HELX_P42 AE6 ASN C 73  ? ASN C 88  ? ASN C 73  ASN C 88  1 ? 16 
HELX_P HELX_P43 AE7 ASN C 88  ? LEU C 109 ? ASN C 88  LEU C 109 1 ? 22 
HELX_P HELX_P44 AE8 ASP C 112 ? ALA C 117 ? ASP C 112 ALA C 117 1 ? 6  
HELX_P HELX_P45 AE9 GLY C 122 ? PHE C 135 ? GLY C 122 PHE C 135 1 ? 14 
HELX_P HELX_P46 AF1 TYR C 142 ? TRP C 144 ? TYR C 142 TRP C 144 5 ? 3  
HELX_P HELX_P47 AF2 LEU C 145 ? PHE C 167 ? LEU C 145 PHE C 167 1 ? 23 
HELX_P HELX_P48 AF3 THR C 176 ? GLY C 191 ? THR C 176 GLY C 191 1 ? 16 
HELX_P HELX_P49 AF4 THR C 212 ? VAL C 216 ? THR C 212 VAL C 216 5 ? 5  
HELX_P HELX_P50 AF5 GLN C 217 ? GLN C 231 ? GLN C 217 GLN C 231 1 ? 15 
HELX_P HELX_P51 AF6 VAL C 232 ? GLY C 234 ? VAL C 232 GLY C 234 5 ? 3  
HELX_P HELX_P52 AF7 ASN C 237 ? SER C 252 ? ASN C 237 SER C 252 1 ? 16 
HELX_P HELX_P53 AF8 SER C 252 ? ILE C 273 ? SER C 252 ILE C 273 1 ? 22 
HELX_P HELX_P54 AF9 PRO C 276 ? GLY C 283 ? PRO C 276 GLY C 283 1 ? 8  
HELX_P HELX_P55 AG1 GLY C 286 ? GLY C 297 ? GLY C 286 GLY C 297 1 ? 12 
HELX_P HELX_P56 AG2 THR C 304 ? SER C 330 ? THR C 304 SER C 330 1 ? 27 
HELX_P HELX_P57 AG3 THR C 338 ? LEU C 350 ? THR C 338 LEU C 350 1 ? 13 
HELX_P HELX_P58 AG4 PRO C 362 ? VAL C 366 ? PRO C 362 VAL C 366 5 ? 5  
HELX_P HELX_P59 AG5 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                   8XDA 
_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 THR A 176 ? ? -141.94 11.00 
2 1 THR A 338 ? ? 59.39   15.71 
3 1 THR B 176 ? ? -141.93 10.91 
4 1 THR B 338 ? ? 59.32   15.81 
5 1 THR C 176 ? ? -141.94 10.83 
6 1 THR C 338 ? ? 59.32   15.85 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XDA 
_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                    8XDA 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.0 
_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               139996 
_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                        8XDA 
_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              8XDA 
_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                8XDA 
_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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
URE C    C N N 372 
URE O    O N N 373 
URE N1   N N N 374 
URE N2   N N N 375 
URE HN11 H N N 376 
URE HN12 H N N 377 
URE HN21 H N N 378 
URE HN22 H N N 379 
VAL N    N N N 380 
VAL CA   C N S 381 
VAL C    C N N 382 
VAL O    O N N 383 
VAL CB   C N N 384 
VAL CG1  C N N 385 
VAL CG2  C N N 386 
VAL OXT  O N N 387 
VAL H    H N N 388 
VAL H2   H N N 389 
VAL HA   H N N 390 
VAL HB   H N N 391 
VAL HG11 H N N 392 
VAL HG12 H N N 393 
VAL HG13 H N N 394 
VAL HG21 H N N 395 
VAL HG22 H N N 396 
VAL HG23 H N N 397 
VAL HXT  H N N 398 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
URE C   O    doub N N 358 
URE C   N1   sing N N 359 
URE C   N2   sing N N 360 
URE N1  HN11 sing N N 361 
URE N1  HN12 sing N N 362 
URE N2  HN21 sing N N 363 
URE N2  HN22 sing N N 364 
VAL N   CA   sing N N 365 
VAL N   H    sing N N 366 
VAL N   H2   sing N N 367 
VAL CA  C    sing N N 368 
VAL CA  CB   sing N N 369 
VAL CA  HA   sing N N 370 
VAL C   O    doub N N 371 
VAL C   OXT  sing N N 372 
VAL CB  CG1  sing N N 373 
VAL CB  CG2  sing N N 374 
VAL CB  HB   sing N N 375 
VAL CG1 HG11 sing N N 376 
VAL CG1 HG12 sing N N 377 
VAL CG1 HG13 sing N N 378 
VAL CG2 HG21 sing N N 379 
VAL CG2 HG22 sing N N 380 
VAL CG2 HG23 sing N N 381 
VAL OXT HXT  sing N N 382 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XDA 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of urea 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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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                    8XDA 
_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  ? 91.585  130.944 120.027 1.00 56.41 0  52  SER A N   1 
ATOM   2    C CA  . SER A 1 52  ? 91.409  132.096 120.901 1.00 56.41 0  52  SER A CA  1 
ATOM   3    C C   . SER A 1 52  ? 92.700  132.398 121.640 1.00 56.41 0  52  SER A C   1 
ATOM   4    O O   . SER A 1 52  ? 93.424  131.482 122.028 1.00 56.41 0  52  SER A O   1 
ATOM   5    C CB  . SER A 1 52  ? 90.277  131.847 121.897 1.00 56.41 0  52  SER A CB  1 
ATOM   6    O OG  . SER A 1 52  ? 90.176  132.913 122.823 1.00 56.41 0  52  SER A OG  1 
ATOM   7    N N   . PRO A 1 53  ? 92.997  133.686 121.822 1.00 55.68 0  53  PRO A N   1 
ATOM   8    C CA  . PRO A 1 53  ? 94.260  134.051 122.490 1.00 55.68 0  53  PRO A CA  1 
ATOM   9    C C   . PRO A 1 53  ? 94.392  133.490 123.895 1.00 55.68 0  53  PRO A C   1 
ATOM   10   O O   . PRO A 1 53  ? 95.498  133.108 124.297 1.00 55.68 0  53  PRO A O   1 
ATOM   11   C CB  . PRO A 1 53  ? 94.232  135.584 122.496 1.00 55.68 0  53  PRO A CB  1 
ATOM   12   C CG  . PRO A 1 53  ? 93.227  135.979 121.482 1.00 55.68 0  53  PRO A CG  1 
ATOM   13   C CD  . PRO A 1 53  ? 92.267  134.852 121.299 1.00 55.68 0  53  PRO A CD  1 
ATOM   14   N N   . VAL A 1 54  ? 93.300  133.423 124.656 1.00 53.48 0  54  VAL A N   1 
ATOM   15   C CA  . VAL A 1 54  ? 93.386  132.970 126.041 1.00 53.48 0  54  VAL A CA  1 
ATOM   16   C C   . VAL A 1 54  ? 93.739  131.488 126.106 1.00 53.48 0  54  VAL A C   1 
ATOM   17   O O   . VAL A 1 54  ? 94.642  131.077 126.846 1.00 53.48 0  54  VAL A O   1 
ATOM   18   C CB  . VAL A 1 54  ? 92.074  133.268 126.783 1.00 53.48 0  54  VAL A CB  1 
ATOM   19   C CG1 . VAL A 1 54  ? 92.173  132.817 128.226 1.00 53.48 0  54  VAL A CG1 1 
ATOM   20   C CG2 . VAL A 1 54  ? 91.750  134.750 126.706 1.00 53.48 0  54  VAL A CG2 1 
ATOM   21   N N   . PHE A 1 55  ? 93.033  130.663 125.330 1.00 52.68 0  55  PHE A N   1 
ATOM   22   C CA  . PHE A 1 55  ? 93.311  129.231 125.341 1.00 52.68 0  55  PHE A CA  1 
ATOM   23   C C   . PHE A 1 55  ? 94.681  128.928 124.747 1.00 52.68 0  55  PHE A C   1 
ATOM   24   O O   . PHE A 1 55  ? 95.382  128.029 125.225 1.00 52.68 0  55  PHE A O   1 
ATOM   25   C CB  . PHE A 1 55  ? 92.216  128.478 124.597 1.00 52.68 0  55  PHE A CB  1 
ATOM   26   C CG  . PHE A 1 55  ? 90.979  128.265 125.414 1.00 52.68 0  55  PHE A CG  1 
ATOM   27   C CD1 . PHE A 1 55  ? 90.096  129.307 125.642 1.00 52.68 0  55  PHE A CD1 1 
ATOM   28   C CD2 . PHE A 1 55  ? 90.698  127.027 125.964 1.00 52.68 0  55  PHE A CD2 1 
ATOM   29   C CE1 . PHE A 1 55  ? 88.956  129.119 126.397 1.00 52.68 0  55  PHE A CE1 1 
ATOM   30   C CE2 . PHE A 1 55  ? 89.558  126.832 126.719 1.00 52.68 0  55  PHE A CE2 1 
ATOM   31   C CZ  . PHE A 1 55  ? 88.686  127.879 126.936 1.00 52.68 0  55  PHE A CZ  1 
ATOM   32   N N   . GLN A 1 56  ? 95.088  129.673 123.717 1.00 50.68 0  56  GLN A N   1 
ATOM   33   C CA  . GLN A 1 56  ? 96.432  129.504 123.173 1.00 50.68 0  56  GLN A CA  1 
ATOM   34   C C   . GLN A 1 56  ? 97.492  129.844 124.210 1.00 50.68 0  56  GLN A C   1 
ATOM   35   O O   . GLN A 1 56  ? 98.493  129.130 124.348 1.00 50.68 0  56  GLN A O   1 
ATOM   36   C CB  . GLN A 1 56  ? 96.610  130.367 121.927 1.00 50.68 0  56  GLN A CB  1 
ATOM   37   C CG  . GLN A 1 56  ? 96.158  129.704 120.642 1.00 50.68 0  56  GLN A CG  1 
ATOM   38   C CD  . GLN A 1 56  ? 96.660  130.424 119.408 1.00 50.68 0  56  GLN A CD  1 
ATOM   39   O OE1 . GLN A 1 56  ? 97.308  131.465 119.503 1.00 50.68 0  56  GLN A OE1 1 
ATOM   40   N NE2 . GLN A 1 56  ? 96.365  129.870 118.240 1.00 50.68 0  56  GLN A NE2 1 
ATOM   41   N N   . PHE A 1 57  ? 97.289  130.933 124.954 1.00 48.45 0  57  PHE A N   1 
ATOM   42   C CA  . PHE A 1 57  ? 98.258  131.313 125.976 1.00 48.45 0  57  PHE A CA  1 
ATOM   43   C C   . PHE A 1 57  ? 98.325  130.276 127.087 1.00 48.45 0  57  PHE A C   1 
ATOM   44   O O   . PHE A 1 57  ? 99.410  129.974 127.597 1.00 48.45 0  57  PHE A O   1 
ATOM   45   C CB  . PHE A 1 57  ? 97.909  132.684 126.547 1.00 48.45 0  57  PHE A CB  1 
ATOM   46   C CG  . PHE A 1 57  ? 98.822  133.121 127.646 1.00 48.45 0  57  PHE A CG  1 
ATOM   47   C CD1 . PHE A 1 57  ? 100.107 133.527 127.370 1.00 48.45 0  57  PHE A CD1 1 
ATOM   48   C CD2 . PHE A 1 57  ? 98.394  133.121 128.956 1.00 48.45 0  57  PHE A CD2 1 
ATOM   49   C CE1 . PHE A 1 57  ? 100.946 133.926 128.377 1.00 48.45 0  57  PHE A CE1 1 
ATOM   50   C CE2 . PHE A 1 57  ? 99.230  133.521 129.965 1.00 48.45 0  57  PHE A CE2 1 
ATOM   51   C CZ  . PHE A 1 57  ? 100.507 133.923 129.675 1.00 48.45 0  57  PHE A CZ  1 
ATOM   52   N N   . PHE A 1 58  ? 97.178  129.728 127.485 1.00 49.50 0  58  PHE A N   1 
ATOM   53   C CA  . PHE A 1 58  ? 97.200  128.708 128.527 1.00 49.50 0  58  PHE A CA  1 
ATOM   54   C C   . PHE A 1 58  ? 97.835  127.417 128.029 1.00 49.50 0  58  PHE A C   1 
ATOM   55   O O   . PHE A 1 58  ? 98.514  126.725 128.796 1.00 49.50 0  58  PHE A O   1 
ATOM   56   C CB  . PHE A 1 58  ? 95.789  128.471 129.051 1.00 49.50 0  58  PHE A CB  1 
ATOM   57   C CG  . PHE A 1 58  ? 95.307  129.557 129.969 1.00 49.50 0  58  PHE A CG  1 
ATOM   58   C CD1 . PHE A 1 58  ? 96.212  130.408 130.581 1.00 49.50 0  58  PHE A CD1 1 
ATOM   59   C CD2 . PHE A 1 58  ? 93.958  129.735 130.214 1.00 49.50 0  58  PHE A CD2 1 
ATOM   60   C CE1 . PHE A 1 58  ? 95.784  131.409 131.423 1.00 49.50 0  58  PHE A CE1 1 
ATOM   61   C CE2 . PHE A 1 58  ? 93.524  130.740 131.057 1.00 49.50 0  58  PHE A CE2 1 
ATOM   62   C CZ  . PHE A 1 58  ? 94.440  131.576 131.662 1.00 49.50 0  58  PHE A CZ  1 
ATOM   63   N N   . ASP A 1 59  ? 97.658  127.094 126.747 1.00 47.43 0  59  ASP A N   1 
ATOM   64   C CA  . ASP A 1 59  ? 98.396  125.984 126.159 1.00 47.43 0  59  ASP A CA  1 
ATOM   65   C C   . ASP A 1 59  ? 99.896  126.238 126.219 1.00 47.43 0  59  ASP A C   1 
ATOM   66   O O   . ASP A 1 59  ? 100.678 125.332 126.533 1.00 47.43 0  59  ASP A O   1 
ATOM   67   C CB  . ASP A 1 59  ? 97.950  125.773 124.717 1.00 47.43 0  59  ASP A CB  1 
ATOM   68   C CG  . ASP A 1 59  ? 98.552  124.543 124.100 1.00 47.43 0  59  ASP A CG  1 
ATOM   69   O OD1 . ASP A 1 59  ? 98.019  123.442 124.341 1.00 47.43 0  59  ASP A OD1 1 
ATOM   70   O OD2 . ASP A 1 59  ? 99.559  124.675 123.376 1.00 47.43 -1 59  ASP A OD2 1 
ATOM   71   N N   . TRP A 1 60  ? 100.315 127.470 125.926 1.00 46.23 0  60  TRP A N   1 
ATOM   72   C CA  . TRP A 1 60  ? 101.731 127.812 126.001 1.00 46.23 0  60  TRP A CA  1 
ATOM   73   C C   . TRP A 1 60  ? 102.266 127.664 127.418 1.00 46.23 0  60  TRP A C   1 
ATOM   74   O O   . TRP A 1 60  ? 103.372 127.149 127.615 1.00 46.23 0  60  TRP A O   1 
ATOM   75   C CB  . TRP A 1 60  ? 101.958 129.237 125.505 1.00 46.23 0  60  TRP A CB  1 
ATOM   76   C CG  . TRP A 1 60  ? 101.594 129.458 124.078 1.00 46.23 0  60  TRP A CG  1 
ATOM   77   C CD1 . TRP A 1 60  ? 101.333 128.506 123.142 1.00 46.23 0  60  TRP A CD1 1 
ATOM   78   C CD2 . TRP A 1 60  ? 101.447 130.719 123.422 1.00 46.23 0  60  TRP A CD2 1 
ATOM   79   N NE1 . TRP A 1 60  ? 101.038 129.095 121.939 1.00 46.23 0  60  TRP A NE1 1 
ATOM   80   C CE2 . TRP A 1 60  ? 101.100 130.456 122.087 1.00 46.23 0  60  TRP A CE2 1 
ATOM   81   C CE3 . TRP A 1 60  ? 101.577 132.046 123.833 1.00 46.23 0  60  TRP A CE3 1 
ATOM   82   C CZ2 . TRP A 1 60  ? 100.880 131.467 121.163 1.00 46.23 0  60  TRP A CZ2 1 
ATOM   83   C CZ3 . TRP A 1 60  ? 101.359 133.044 122.918 1.00 46.23 0  60  TRP A CZ3 1 
ATOM   84   C CH2 . TRP A 1 60  ? 101.014 132.753 121.599 1.00 46.23 0  60  TRP A CH2 1 
ATOM   85   N N   . VAL A 1 61  ? 101.508 128.118 128.420 1.00 45.25 0  61  VAL A N   1 
ATOM   86   C CA  . VAL A 1 61  ? 102.005 128.014 129.791 1.00 45.25 0  61  VAL A CA  1 
ATOM   87   C C   . VAL A 1 61  ? 102.040 126.560 130.248 1.00 45.25 0  61  VAL A C   1 
ATOM   88   O O   . VAL A 1 61  ? 102.938 126.164 131.000 1.00 45.25 0  61  VAL A O   1 
ATOM   89   C CB  . VAL A 1 61  ? 101.201 128.902 130.762 1.00 45.25 0  61  VAL A CB  1 
ATOM   90   C CG1 . VAL A 1 61  ? 101.083 130.309 130.220 1.00 45.25 0  61  VAL A CG1 1 
ATOM   91   C CG2 . VAL A 1 61  ? 99.844  128.321 131.071 1.00 45.25 0  61  VAL A CG2 1 
ATOM   92   N N   . LEU A 1 62  ? 101.083 125.735 129.809 1.00 43.71 0  62  LEU A N   1 
ATOM   93   C CA  . LEU A 1 62  ? 101.145 124.310 130.123 1.00 43.71 0  62  LEU A CA  1 
ATOM   94   C C   . LEU A 1 62  ? 102.374 123.663 129.496 1.00 43.71 0  62  LEU A C   1 
ATOM   95   O O   . LEU A 1 62  ? 103.074 122.869 130.143 1.00 43.71 0  62  LEU A O   1 
ATOM   96   C CB  . LEU A 1 62  ? 99.875  123.614 129.645 1.00 43.71 0  62  LEU A CB  1 
ATOM   97   C CG  . LEU A 1 62  ? 98.592  123.920 130.409 1.00 43.71 0  62  LEU A CG  1 
ATOM   98   C CD1 . LEU A 1 62  ? 97.423  123.210 129.768 1.00 43.71 0  62  LEU A CD1 1 
ATOM   99   C CD2 . LEU A 1 62  ? 98.736  123.512 131.854 1.00 43.71 0  62  LEU A CD2 1 
ATOM   100  N N   . ARG A 1 63  ? 102.658 123.995 128.235 1.00 42.84 0  63  ARG A N   1 
ATOM   101  C CA  . ARG A 1 63  ? 103.844 123.452 127.584 1.00 42.84 0  63  ARG A CA  1 
ATOM   102  C C   . ARG A 1 63  ? 105.110 123.914 128.291 1.00 42.84 0  63  ARG A C   1 
ATOM   103  O O   . ARG A 1 63  ? 106.063 123.142 128.434 1.00 42.84 0  63  ARG A O   1 
ATOM   104  C CB  . ARG A 1 63  ? 103.868 123.851 126.112 1.00 42.84 0  63  ARG A CB  1 
ATOM   105  C CG  . ARG A 1 63  ? 102.781 123.193 125.286 1.00 42.84 0  63  ARG A CG  1 
ATOM   106  C CD  . ARG A 1 63  ? 102.884 123.566 123.826 1.00 42.84 0  63  ARG A CD  1 
ATOM   107  N NE  . ARG A 1 63  ? 101.771 123.039 123.048 1.00 42.84 0  63  ARG A NE  1 
ATOM   108  C CZ  . ARG A 1 63  ? 101.795 121.880 122.404 1.00 42.84 0  63  ARG A CZ  1 
ATOM   109  N NH1 . ARG A 1 63  ? 102.881 121.123 122.442 1.00 42.84 1  63  ARG A NH1 1 
ATOM   110  N NH2 . ARG A 1 63  ? 100.735 121.476 121.723 1.00 42.84 0  63  ARG A NH2 1 
ATOM   111  N N   . GLY A 1 64  ? 105.137 125.166 128.741 1.00 42.82 0  64  GLY A N   1 
ATOM   112  C CA  . GLY A 1 64  ? 106.274 125.637 129.513 1.00 42.82 0  64  GLY A CA  1 
ATOM   113  C C   . GLY A 1 64  ? 106.446 124.878 130.812 1.00 42.82 0  64  GLY A C   1 
ATOM   114  O O   . GLY A 1 64  ? 107.557 124.492 131.173 1.00 42.82 0  64  GLY A O   1 
ATOM   115  N N   . THR A 1 65  ? 105.347 124.636 131.525 1.00 42.94 0  65  THR A N   1 
ATOM   116  C CA  . THR A 1 65  ? 105.427 123.860 132.757 1.00 42.94 0  65  THR A CA  1 
ATOM   117  C C   . THR A 1 65  ? 105.999 122.478 132.493 1.00 42.94 0  65  THR A C   1 
ATOM   118  O O   . THR A 1 65  ? 106.814 121.972 133.275 1.00 42.94 0  65  THR A O   1 
ATOM   119  C CB  . THR A 1 65  ? 104.050 123.749 133.404 1.00 42.94 0  65  THR A CB  1 
ATOM   120  O OG1 . THR A 1 65  ? 103.593 125.052 133.781 1.00 42.94 0  65  THR A OG1 1 
ATOM   121  C CG2 . THR A 1 65  ? 104.115 122.872 134.631 1.00 42.94 0  65  THR A CG2 1 
ATOM   122  N N   . SER A 1 66  ? 105.599 121.853 131.384 1.00 42.84 0  66  SER A N   1 
ATOM   123  C CA  . SER A 1 66  ? 106.121 120.526 131.073 1.00 42.84 0  66  SER A CA  1 
ATOM   124  C C   . SER A 1 66  ? 107.572 120.569 130.611 1.00 42.84 0  66  SER A C   1 
ATOM   125  O O   . SER A 1 66  ? 108.314 119.606 130.829 1.00 42.84 0  66  SER A O   1 
ATOM   126  C CB  . SER A 1 66  ? 105.262 119.854 130.007 1.00 42.84 0  66  SER A CB  1 
ATOM   127  O OG  . SER A 1 66  ? 105.534 120.397 128.730 1.00 42.84 0  66  SER A OG  1 
ATOM   128  N N   . GLN A 1 67  ? 107.963 121.636 129.907 1.00 42.54 0  67  GLN A N   1 
ATOM   129  C CA  . GLN A 1 67  ? 109.305 121.718 129.314 1.00 42.54 0  67  GLN A CA  1 
ATOM   130  C C   . GLN A 1 67  ? 110.517 121.641 130.235 1.00 42.54 0  67  GLN A C   1 
ATOM   131  O O   . GLN A 1 67  ? 111.641 121.469 129.761 1.00 42.54 0  67  GLN A O   1 
ATOM   132  C CB  . GLN A 1 67  ? 109.427 122.979 128.455 1.00 42.54 0  67  GLN A CB  1 
ATOM   133  C CG  . GLN A 1 67  ? 109.116 122.768 126.988 1.00 42.54 0  67  GLN A CG  1 
ATOM   134  C CD  . GLN A 1 67  ? 110.251 122.104 126.237 1.00 42.54 0  67  GLN A CD  1 
ATOM   135  O OE1 . GLN A 1 67  ? 111.392 122.129 126.686 1.00 42.54 0  67  GLN A OE1 1 
ATOM   136  N NE2 . GLN A 1 67  ? 109.942 121.503 125.092 1.00 42.54 0  67  GLN A NE2 1 
ATOM   137  N N   . VAL A 1 68  ? 110.293 121.785 131.544 1.00 43.59 0  68  VAL A N   1 
ATOM   138  C CA  . VAL A 1 68  ? 111.426 121.701 132.459 1.00 43.59 0  68  VAL A CA  1 
ATOM   139  C C   . VAL A 1 68  ? 112.124 120.357 132.309 1.00 43.59 0  68  VAL A C   1 
ATOM   140  O O   . VAL A 1 68  ? 113.356 120.265 132.388 1.00 43.59 0  68  VAL A O   1 
ATOM   141  C CB  . VAL A 1 68  ? 110.970 121.940 133.908 1.00 43.59 0  68  VAL A CB  1 
ATOM   142  C CG1 . VAL A 1 68  ? 112.141 121.826 134.851 1.00 43.59 0  68  VAL A CG1 1 
ATOM   143  C CG2 . VAL A 1 68  ? 110.321 123.295 134.033 1.00 43.59 0  68  VAL A CG2 1 
ATOM   144  N N   . MET A 1 69  ? 111.351 119.297 132.081 1.00 43.90 0  69  MET A N   1 
ATOM   145  C CA  . MET A 1 69  ? 111.882 117.960 131.874 1.00 43.90 0  69  MET A CA  1 
ATOM   146  C C   . MET A 1 69  ? 111.913 117.573 130.397 1.00 43.90 0  69  MET A C   1 
ATOM   147  O O   . MET A 1 69  ? 111.723 116.401 130.059 1.00 43.90 0  69  MET A O   1 
ATOM   148  C CB  . MET A 1 69  ? 111.069 116.949 132.674 1.00 43.90 0  69  MET A CB  1 
ATOM   149  C CG  . MET A 1 69  ? 111.214 117.094 134.171 1.00 43.90 0  69  MET A CG  1 
ATOM   150  S SD  . MET A 1 69  ? 110.226 115.884 135.058 1.00 43.90 0  69  MET A SD  1 
ATOM   151  C CE  . MET A 1 69  ? 110.531 116.375 136.748 1.00 43.90 0  69  MET A CE  1 
ATOM   152  N N   . PHE A 1 70  ? 112.143 118.498 129.514 1.00 43.11 0  70  PHE A N   1 
ATOM   153  C CA  . PHE A 1 70  ? 112.277 118.232 128.103 1.00 43.11 0  70  PHE A CA  1 
ATOM   154  C C   . PHE A 1 70  ? 111.068 117.753 127.336 1.00 43.11 0  70  PHE A C   1 
ATOM   155  O O   . PHE A 1 70  ? 111.154 117.592 126.141 1.00 43.11 0  70  PHE A O   1 
ATOM   156  C CB  . PHE A 1 70  ? 113.517 117.417 127.891 1.00 43.11 0  70  PHE A CB  1 
ATOM   157  C CG  . PHE A 1 70  ? 114.762 118.064 128.398 1.00 43.11 0  70  PHE A CG  1 
ATOM   158  C CD1 . PHE A 1 70  ? 115.437 118.966 127.626 1.00 43.11 0  70  PHE A CD1 1 
ATOM   159  C CD2 . PHE A 1 70  ? 115.258 117.755 129.637 1.00 43.11 0  70  PHE A CD2 1 
ATOM   160  C CE1 . PHE A 1 70  ? 116.578 119.565 128.086 1.00 43.11 0  70  PHE A CE1 1 
ATOM   161  C CE2 . PHE A 1 70  ? 116.396 118.348 130.107 1.00 43.11 0  70  PHE A CE2 1 
ATOM   162  C CZ  . PHE A 1 70  ? 117.057 119.255 129.326 1.00 43.11 0  70  PHE A CZ  1 
ATOM   163  N N   . VAL A 1 71  ? 109.926 117.595 127.977 1.00 43.36 0  71  VAL A N   1 
ATOM   164  C CA  . VAL A 1 71  ? 108.669 117.185 127.344 1.00 43.36 0  71  VAL A CA  1 
ATOM   165  C C   . VAL A 1 71  ? 107.763 118.370 126.973 1.00 43.36 0  71  VAL A C   1 
ATOM   166  O O   . VAL A 1 71  ? 107.627 119.263 127.778 1.00 43.36 0  71  VAL A O   1 
ATOM   167  C CB  . VAL A 1 71  ? 107.922 116.327 128.352 1.00 43.36 0  71  VAL A CB  1 
ATOM   168  C CG1 . VAL A 1 71  ? 106.454 116.224 128.022 1.00 43.36 0  71  VAL A CG1 1 
ATOM   169  C CG2 . VAL A 1 71  ? 108.559 114.964 128.462 1.00 43.36 0  71  VAL A CG2 1 
ATOM   170  N N   . ASN A 1 72  ? 107.198 118.444 125.768 1.00 44.08 0  72  ASN A N   1 
ATOM   171  C CA  . ASN A 1 72  ? 106.323 119.540 125.313 1.00 44.08 0  72  ASN A CA  1 
ATOM   172  C C   . ASN A 1 72  ? 104.827 119.335 125.412 1.00 44.08 0  72  ASN A C   1 
ATOM   173  O O   . ASN A 1 72  ? 104.090 120.281 125.239 1.00 44.08 0  72  ASN A O   1 
ATOM   174  C CB  . ASN A 1 72  ? 106.639 119.809 123.856 1.00 44.08 0  72  ASN A CB  1 
ATOM   175  C CG  . ASN A 1 72  ? 106.039 121.070 123.335 1.00 44.08 0  72  ASN A CG  1 
ATOM   176  O OD1 . ASN A 1 72  ? 105.749 121.188 122.158 1.00 44.08 0  72  ASN A OD1 1 
ATOM   177  N ND2 . ASN A 1 72  ? 105.844 122.031 124.217 1.00 44.08 0  72  ASN A ND2 1 
ATOM   178  N N   . ASN A 1 73  ? 104.322 118.160 125.709 1.00 43.22 0  73  ASN A N   1 
ATOM   179  C CA  . ASN A 1 73  ? 102.904 117.941 125.675 1.00 43.22 0  73  ASN A CA  1 
ATOM   180  C C   . ASN A 1 73  ? 102.189 118.760 126.698 1.00 43.22 0  73  ASN A C   1 
ATOM   181  O O   . ASN A 1 73  ? 102.697 118.934 127.792 1.00 43.22 0  73  ASN A O   1 
ATOM   182  C CB  . ASN A 1 73  ? 102.629 116.465 125.879 1.00 43.22 0  73  ASN A CB  1 
ATOM   183  C CG  . ASN A 1 73  ? 101.807 115.863 124.778 1.00 43.22 0  73  ASN A CG  1 
ATOM   184  O OD1 . ASN A 1 73  ? 101.577 116.484 123.745 1.00 43.22 0  73  ASN A OD1 1 
ATOM   185  N ND2 . ASN A 1 73  ? 101.357 114.637 124.990 1.00 43.22 0  73  ASN A ND2 1 
ATOM   186  N N   . PRO A 1 74  ? 101.003 119.291 126.384 1.00 42.71 0  74  PRO A N   1 
ATOM   187  C CA  . PRO A 1 74  ? 100.185 120.024 127.331 1.00 42.71 0  74  PRO A CA  1 
ATOM   188  C C   . PRO A 1 74  ? 99.604  119.151 128.436 1.00 42.71 0  74  PRO A C   1 
ATOM   189  O O   . PRO A 1 74  ? 99.572  119.644 129.553 1.00 42.71 0  74  PRO A O   1 
ATOM   190  C CB  . PRO A 1 74  ? 99.108  120.565 126.472 1.00 42.71 0  74  PRO A CB  1 
ATOM   191  C CG  . PRO A 1 74  ? 99.702  120.694 125.133 1.00 42.71 0  74  PRO A CG  1 
ATOM   192  C CD  . PRO A 1 74  ? 100.510 119.456 125.014 1.00 42.71 0  74  PRO A CD  1 
ATOM   193  N N   . LEU A 1 75  ? 99.132  117.939 128.179 1.00 43.01 0  75  LEU A N   1 
ATOM   194  C CA  . LEU A 1 75  ? 98.674  116.996 129.193 1.00 43.01 0  75  LEU A CA  1 
ATOM   195  C C   . LEU A 1 75  ? 99.756  116.751 130.235 1.00 43.01 0  75  LEU A C   1 
ATOM   196  O O   . LEU A 1 75  ? 99.465  116.651 131.435 1.00 43.01 0  75  LEU A O   1 
ATOM   197  C CB  . LEU A 1 75  ? 98.253  115.689 128.534 1.00 43.01 0  75  LEU A CB  1 
ATOM   198  C CG  . LEU A 1 75  ? 97.599  114.673 129.458 1.00 43.01 0  75  LEU A CG  1 
ATOM   199  C CD1 . LEU A 1 75  ? 96.490  115.318 130.252 1.00 43.01 0  75  LEU A CD1 1 
ATOM   200  C CD2 . LEU A 1 75  ? 97.071  113.505 128.655 1.00 43.01 0  75  LEU A CD2 1 
ATOM   201  N N   . SER A 1 76  ? 101.012 116.660 129.794 1.00 42.29 0  76  SER A N   1 
ATOM   202  C CA  . SER A 1 76  ? 102.117 116.564 130.736 1.00 42.29 0  76  SER A CA  1 
ATOM   203  C C   . SER A 1 76  ? 102.185 117.799 131.622 1.00 42.29 0  76  SER A C   1 
ATOM   204  O O   . SER A 1 76  ? 102.451 117.691 132.821 1.00 42.29 0  76  SER A O   1 
ATOM   205  C CB  . SER A 1 76  ? 103.432 116.368 129.987 1.00 42.29 0  76  SER A CB  1 
ATOM   206  O OG  . SER A 1 76  ? 103.377 115.217 129.166 1.00 42.29 0  76  SER A OG  1 
ATOM   207  N N   . GLY A 1 77  ? 101.943 118.977 131.051 1.00 41.90 0  77  GLY A N   1 
ATOM   208  C CA  . GLY A 1 77  ? 101.915 120.185 131.860 1.00 41.90 0  77  GLY A CA  1 
ATOM   209  C C   . GLY A 1 77  ? 100.810 120.168 132.899 1.00 41.90 0  77  GLY A C   1 
ATOM   210  O O   . GLY A 1 77  ? 101.014 120.587 134.041 1.00 41.90 0  77  GLY A O   1 
ATOM   211  N N   . ILE A 1 78  ? 99.627  119.682 132.518 1.00 41.49 0  78  ILE A N   1 
ATOM   212  C CA  . ILE A 1 78  ? 98.529  119.571 133.471 1.00 41.49 0  78  ILE A CA  1 
ATOM   213  C C   . ILE A 1 78  ? 98.898  118.619 134.596 1.00 41.49 0  78  ILE A C   1 
ATOM   214  O O   . ILE A 1 78  ? 98.617  118.886 135.770 1.00 41.49 0  78  ILE A O   1 
ATOM   215  C CB  . ILE A 1 78  ? 97.237  119.126 132.762 1.00 41.49 0  78  ILE A CB  1 
ATOM   216  C CG1 . ILE A 1 78  ? 96.761  120.208 131.802 1.00 41.49 0  78  ILE A CG1 1 
ATOM   217  C CG2 . ILE A 1 78  ? 96.158  118.822 133.769 1.00 41.49 0  78  ILE A CG2 1 
ATOM   218  C CD1 . ILE A 1 78  ? 95.631  119.767 130.911 1.00 41.49 0  78  ILE A CD1 1 
ATOM   219  N N   . LEU A 1 79  ? 99.528  117.493 134.261 1.00 40.96 0  79  LEU A N   1 
ATOM   220  C CA  . LEU A 1 79  ? 99.915  116.543 135.298 1.00 40.96 0  79  LEU A CA  1 
ATOM   221  C C   . LEU A 1 79  ? 100.990 117.119 136.216 1.00 40.96 0  79  LEU A C   1 
ATOM   222  O O   . LEU A 1 79  ? 100.942 116.918 137.432 1.00 40.96 0  79  LEU A O   1 
ATOM   223  C CB  . LEU A 1 79  ? 100.374 115.233 134.669 1.00 40.96 0  79  LEU A CB  1 
ATOM   224  C CG  . LEU A 1 79  ? 99.229  114.290 134.317 1.00 40.96 0  79  LEU A CG  1 
ATOM   225  C CD1 . LEU A 1 79  ? 99.651  113.308 133.265 1.00 40.96 0  79  LEU A CD1 1 
ATOM   226  C CD2 . LEU A 1 79  ? 98.753  113.560 135.549 1.00 40.96 0  79  LEU A CD2 1 
ATOM   227  N N   . ILE A 1 80  ? 101.960 117.848 135.659 1.00 42.04 0  80  ILE A N   1 
ATOM   228  C CA  . ILE A 1 80  ? 102.979 118.488 136.492 1.00 42.04 0  80  ILE A CA  1 
ATOM   229  C C   . ILE A 1 80  ? 102.336 119.499 137.433 1.00 42.04 0  80  ILE A C   1 
ATOM   230  O O   . ILE A 1 80  ? 102.675 119.570 138.622 1.00 42.04 0  80  ILE A O   1 
ATOM   231  C CB  . ILE A 1 80  ? 104.061 119.153 135.619 1.00 42.04 0  80  ILE A CB  1 
ATOM   232  C CG1 . ILE A 1 80  ? 104.740 118.150 134.684 1.00 42.04 0  80  ILE A CG1 1 
ATOM   233  C CG2 . ILE A 1 80  ? 105.086 119.840 136.492 1.00 42.04 0  80  ILE A CG2 1 
ATOM   234  C CD1 . ILE A 1 80  ? 105.651 117.175 135.351 1.00 42.04 0  80  ILE A CD1 1 
ATOM   235  N N   . ILE A 1 81  ? 101.406 120.303 136.910 1.00 42.74 0  81  ILE A N   1 
ATOM   236  C CA  . ILE A 1 81  ? 100.734 121.309 137.728 1.00 42.74 0  81  ILE A CA  1 
ATOM   237  C C   . ILE A 1 81  ? 99.912  120.645 138.822 1.00 42.74 0  81  ILE A C   1 
ATOM   238  O O   . ILE A 1 81  ? 99.882  121.112 139.963 1.00 42.74 0  81  ILE A O   1 
ATOM   239  C CB  . ILE A 1 81  ? 99.870  122.226 136.841 1.00 42.74 0  81  ILE A CB  1 
ATOM   240  C CG1 . ILE A 1 81  ? 100.752 123.221 136.092 1.00 42.74 0  81  ILE A CG1 1 
ATOM   241  C CG2 . ILE A 1 81  ? 98.847  122.963 137.666 1.00 42.74 0  81  ILE A CG2 1 
ATOM   242  C CD1 . ILE A 1 81  ? 99.977  124.253 135.320 1.00 42.74 0  81  ILE A CD1 1 
ATOM   243  N N   . LEU A 1 82  ? 99.237  119.541 138.499 1.00 42.24 0  82  LEU A N   1 
ATOM   244  C CA  . LEU A 1 82  ? 98.482  118.815 139.514 1.00 42.24 0  82  LEU A CA  1 
ATOM   245  C C   . LEU A 1 82  ? 99.403  118.254 140.592 1.00 42.24 0  82  LEU A C   1 
ATOM   246  O O   . LEU A 1 82  ? 99.084  118.317 141.785 1.00 42.24 0  82  LEU A O   1 
ATOM   247  C CB  . LEU A 1 82  ? 97.674  117.702 138.866 1.00 42.24 0  82  LEU A CB  1 
ATOM   248  C CG  . LEU A 1 82  ? 97.171  116.612 139.801 1.00 42.24 0  82  LEU A CG  1 
ATOM   249  C CD1 . LEU A 1 82  ? 96.111  117.164 140.735 1.00 42.24 0  82  LEU A CD1 1 
ATOM   250  C CD2 . LEU A 1 82  ? 96.631  115.449 139.007 1.00 42.24 0  82  LEU A CD2 1 
ATOM   251  N N   . GLY A 1 83  ? 100.553 117.710 140.194 1.00 43.03 0  83  GLY A N   1 
ATOM   252  C CA  . GLY A 1 83  ? 101.487 117.183 141.176 1.00 43.03 0  83  GLY A CA  1 
ATOM   253  C C   . GLY A 1 83  ? 102.029 118.256 142.101 1.00 43.03 0  83  GLY A C   1 
ATOM   254  O O   . GLY A 1 83  ? 102.107 118.063 143.318 1.00 43.03 0  83  GLY A O   1 
ATOM   255  N N   . LEU A 1 84  ? 102.401 119.400 141.543 1.00 43.18 0  84  LEU A N   1 
ATOM   256  C CA  . LEU A 1 84  ? 102.931 120.497 142.340 1.00 43.18 0  84  LEU A CA  1 
ATOM   257  C C   . LEU A 1 84  ? 101.841 121.358 142.972 1.00 43.18 0  84  LEU A C   1 
ATOM   258  O O   . LEU A 1 84  ? 102.162 122.317 143.680 1.00 43.18 0  84  LEU A O   1 
ATOM   259  C CB  . LEU A 1 84  ? 103.921 121.316 141.496 1.00 43.18 0  84  LEU A CB  1 
ATOM   260  C CG  . LEU A 1 84  ? 103.583 122.170 140.277 1.00 43.18 0  84  LEU A CG  1 
ATOM   261  C CD1 . LEU A 1 84  ? 103.007 123.499 140.630 1.00 43.18 0  84  LEU A CD1 1 
ATOM   262  C CD2 . LEU A 1 84  ? 104.836 122.354 139.444 1.00 43.18 0  84  LEU A CD2 1 
ATOM   263  N N   . PHE A 1 85  ? 100.567 121.041 142.727 1.00 44.85 0  85  PHE A N   1 
ATOM   264  C CA  . PHE A 1 85  ? 99.492  121.457 143.623 1.00 44.85 0  85  PHE A CA  1 
ATOM   265  C C   . PHE A 1 85  ? 99.330  120.480 144.778 1.00 44.85 0  85  PHE A C   1 
ATOM   266  O O   . PHE A 1 85  ? 99.010  120.886 145.900 1.00 44.85 0  85  PHE A O   1 
ATOM   267  C CB  . PHE A 1 85  ? 98.168  121.579 142.867 1.00 44.85 0  85  PHE A CB  1 
ATOM   268  C CG  . PHE A 1 85  ? 97.865  122.966 142.382 1.00 44.85 0  85  PHE A CG  1 
ATOM   269  C CD1 . PHE A 1 85  ? 97.316  123.901 143.239 1.00 44.85 0  85  PHE A CD1 1 
ATOM   270  C CD2 . PHE A 1 85  ? 98.106  123.331 141.074 1.00 44.85 0  85  PHE A CD2 1 
ATOM   271  C CE1 . PHE A 1 85  ? 97.030  125.173 142.803 1.00 44.85 0  85  PHE A CE1 1 
ATOM   272  C CE2 . PHE A 1 85  ? 97.822  124.605 140.633 1.00 44.85 0  85  PHE A CE2 1 
ATOM   273  C CZ  . PHE A 1 85  ? 97.283  125.527 141.499 1.00 44.85 0  85  PHE A CZ  1 
ATOM   274  N N   . ILE A 1 86  ? 99.535  119.189 144.514 1.00 44.18 0  86  ILE A N   1 
ATOM   275  C CA  . ILE A 1 86  ? 99.483  118.185 145.576 1.00 44.18 0  86  ILE A CA  1 
ATOM   276  C C   . ILE A 1 86  ? 100.566 118.456 146.609 1.00 44.18 0  86  ILE A C   1 
ATOM   277  O O   . ILE A 1 86  ? 100.330 118.354 147.820 1.00 44.18 0  86  ILE A O   1 
ATOM   278  C CB  . ILE A 1 86  ? 99.608  116.771 144.981 1.00 44.18 0  86  ILE A CB  1 
ATOM   279  C CG1 . ILE A 1 86  ? 98.313  116.364 144.295 1.00 44.18 0  86  ILE A CG1 1 
ATOM   280  C CG2 . ILE A 1 86  ? 99.963  115.767 146.056 1.00 44.18 0  86  ILE A CG2 1 
ATOM   281  C CD1 . ILE A 1 86  ? 98.348  114.972 143.747 1.00 44.18 0  86  ILE A CD1 1 
ATOM   282  N N   . GLN A 1 87  ? 101.769 118.801 146.151 1.00 45.69 0  87  GLN A N   1 
ATOM   283  C CA  . GLN A 1 87  ? 102.853 119.113 147.077 1.00 45.69 0  87  GLN A CA  1 
ATOM   284  C C   . GLN A 1 87  ? 102.499 120.311 147.953 1.00 45.69 0  87  GLN A C   1 
ATOM   285  O O   . GLN A 1 87  ? 102.394 120.191 149.178 1.00 45.69 0  87  GLN A O   1 
ATOM   286  C CB  . GLN A 1 87  ? 104.147 119.370 146.305 1.00 45.69 0  87  GLN A CB  1 
ATOM   287  C CG  . GLN A 1 87  ? 105.182 120.159 147.077 1.00 45.69 0  87  GLN A CG  1 
ATOM   288  C CD  . GLN A 1 87  ? 105.713 119.407 148.272 1.00 45.69 0  87  GLN A CD  1 
ATOM   289  O OE1 . GLN A 1 87  ? 105.657 118.181 148.321 1.00 45.69 0  87  GLN A OE1 1 
ATOM   290  N NE2 . GLN A 1 87  ? 106.228 120.138 149.252 1.00 45.69 0  87  GLN A NE2 1 
ATOM   291  N N   . ASN A 1 88  ? 102.309 121.476 147.341 1.00 46.26 0  88  ASN A N   1 
ATOM   292  C CA  . ASN A 1 88  ? 101.959 122.684 148.075 1.00 46.26 0  88  ASN A CA  1 
ATOM   293  C C   . ASN A 1 88  ? 101.258 123.665 147.148 1.00 46.26 0  88  ASN A C   1 
ATOM   294  O O   . ASN A 1 88  ? 101.854 124.117 146.163 1.00 46.26 0  88  ASN A O   1 
ATOM   295  C CB  . ASN A 1 88  ? 103.203 123.322 148.687 1.00 46.26 0  88  ASN A CB  1 
ATOM   296  C CG  . ASN A 1 88  ? 102.876 124.243 149.843 1.00 46.26 0  88  ASN A CG  1 
ATOM   297  O OD1 . ASN A 1 88  ? 102.301 125.313 149.655 1.00 46.26 0  88  ASN A OD1 1 
ATOM   298  N ND2 . ASN A 1 88  ? 103.240 123.829 151.049 1.00 46.26 0  88  ASN A ND2 1 
ATOM   299  N N   . PRO A 1 89  ? 99.995  124.006 147.414 1.00 45.98 0  89  PRO A N   1 
ATOM   300  C CA  . PRO A 1 89  ? 99.288  124.935 146.519 1.00 45.98 0  89  PRO A CA  1 
ATOM   301  C C   . PRO A 1 89  ? 99.937  126.304 146.413 1.00 45.98 0  89  PRO A C   1 
ATOM   302  O O   . PRO A 1 89  ? 99.818  126.949 145.364 1.00 45.98 0  89  PRO A O   1 
ATOM   303  C CB  . PRO A 1 89  ? 97.889  125.015 147.143 1.00 45.98 0  89  PRO A CB  1 
ATOM   304  C CG  . PRO A 1 89  ? 97.743  123.735 147.878 1.00 45.98 0  89  PRO A CG  1 
ATOM   305  C CD  . PRO A 1 89  ? 99.098  123.435 148.430 1.00 45.98 0  89  PRO A CD  1 
ATOM   306  N N   . TRP A 1 90  ? 100.605 126.781 147.465 1.00 45.86 0  90  TRP A N   1 
ATOM   307  C CA  . TRP A 1 90  ? 101.272 128.077 147.385 1.00 45.86 0  90  TRP A CA  1 
ATOM   308  C C   . TRP A 1 90  ? 102.400 128.054 146.364 1.00 45.86 0  90  TRP A C   1 
ATOM   309  O O   . TRP A 1 90  ? 102.551 128.992 145.566 1.00 45.86 0  90  TRP A O   1 
ATOM   310  C CB  . TRP A 1 90  ? 101.802 128.481 148.757 1.00 45.86 0  90  TRP A CB  1 
ATOM   311  C CG  . TRP A 1 90  ? 102.717 129.656 148.717 1.00 45.86 0  90  TRP A CG  1 
ATOM   312  C CD1 . TRP A 1 90  ? 104.006 129.697 149.149 1.00 45.86 0  90  TRP A CD1 1 
ATOM   313  C CD2 . TRP A 1 90  ? 102.415 130.963 148.227 1.00 45.86 0  90  TRP A CD2 1 
ATOM   314  N NE1 . TRP A 1 90  ? 104.529 130.950 148.954 1.00 45.86 0  90  TRP A NE1 1 
ATOM   315  C CE2 . TRP A 1 90  ? 103.570 131.744 148.389 1.00 45.86 0  90  TRP A CE2 1 
ATOM   316  C CE3 . TRP A 1 90  ? 101.280 131.548 147.665 1.00 45.86 0  90  TRP A CE3 1 
ATOM   317  C CZ2 . TRP A 1 90  ? 103.622 133.079 148.009 1.00 45.86 0  90  TRP A CZ2 1 
ATOM   318  C CZ3 . TRP A 1 90  ? 101.335 132.869 147.290 1.00 45.86 0  90  TRP A CZ3 1 
ATOM   319  C CH2 . TRP A 1 90  ? 102.495 133.621 147.463 1.00 45.86 0  90  TRP A CH2 1 
ATOM   320  N N   . TRP A 1 91  ? 103.203 126.989 146.370 1.00 44.85 0  91  TRP A N   1 
ATOM   321  C CA  . TRP A 1 91  ? 104.253 126.852 145.369 1.00 44.85 0  91  TRP A CA  1 
ATOM   322  C C   . TRP A 1 91  ? 103.651 126.762 143.977 1.00 44.85 0  91  TRP A C   1 
ATOM   323  O O   . TRP A 1 91  ? 104.216 127.283 143.011 1.00 44.85 0  91  TRP A O   1 
ATOM   324  C CB  . TRP A 1 91  ? 105.113 125.622 145.653 1.00 44.85 0  91  TRP A CB  1 
ATOM   325  C CG  . TRP A 1 91  ? 105.685 125.544 147.033 1.00 44.85 0  91  TRP A CG  1 
ATOM   326  C CD1 . TRP A 1 91  ? 105.524 126.439 148.048 1.00 44.85 0  91  TRP A CD1 1 
ATOM   327  C CD2 . TRP A 1 91  ? 106.519 124.505 147.548 1.00 44.85 0  91  TRP A CD2 1 
ATOM   328  N NE1 . TRP A 1 91  ? 106.203 126.019 149.162 1.00 44.85 0  91  TRP A NE1 1 
ATOM   329  C CE2 . TRP A 1 91  ? 106.822 124.831 148.879 1.00 44.85 0  91  TRP A CE2 1 
ATOM   330  C CE3 . TRP A 1 91  ? 107.040 123.328 147.010 1.00 44.85 0  91  TRP A CE3 1 
ATOM   331  C CZ2 . TRP A 1 91  ? 107.621 124.028 149.680 1.00 44.85 0  91  TRP A CZ2 1 
ATOM   332  C CZ3 . TRP A 1 91  ? 107.828 122.531 147.805 1.00 44.85 0  91  TRP A CZ3 1 
ATOM   333  C CH2 . TRP A 1 91  ? 108.113 122.883 149.124 1.00 44.85 0  91  TRP A CH2 1 
ATOM   334  N N   . ALA A 1 92  ? 102.497 126.106 143.860 1.00 43.80 0  92  ALA A N   1 
ATOM   335  C CA  . ALA A 1 92  ? 101.816 126.013 142.575 1.00 43.80 0  92  ALA A CA  1 
ATOM   336  C C   . ALA A 1 92  ? 101.400 127.384 142.069 1.00 43.80 0  92  ALA A C   1 
ATOM   337  O O   . ALA A 1 92  ? 101.601 127.712 140.895 1.00 43.80 0  92  ALA A O   1 
ATOM   338  C CB  . ALA A 1 92  ? 100.605 125.097 142.699 1.00 43.80 0  92  ALA A CB  1 
ATOM   339  N N   . ILE A 1 93  ? 100.815 128.200 142.947 1.00 44.55 0  93  ILE A N   1 
ATOM   340  C CA  . ILE A 1 93  ? 100.386 129.535 142.545 1.00 44.55 0  93  ILE A CA  1 
ATOM   341  C C   . ILE A 1 93  ? 101.586 130.373 142.132 1.00 44.55 0  93  ILE A C   1 
ATOM   342  O O   . ILE A 1 93  ? 101.558 131.055 141.098 1.00 44.55 0  93  ILE A O   1 
ATOM   343  C CB  . ILE A 1 93  ? 99.589  130.204 143.678 1.00 44.55 0  93  ILE A CB  1 
ATOM   344  C CG1 . ILE A 1 93  ? 98.253  129.498 143.876 1.00 44.55 0  93  ILE A CG1 1 
ATOM   345  C CG2 . ILE A 1 93  ? 99.366  131.667 143.375 1.00 44.55 0  93  ILE A CG2 1 
ATOM   346  C CD1 . ILE A 1 93  ? 97.693  129.649 145.262 1.00 44.55 0  93  ILE A CD1 1 
ATOM   347  N N   . SER A 1 94  ? 102.664 130.323 142.918 1.00 44.16 0  94  SER A N   1 
ATOM   348  C CA  . SER A 1 94  ? 103.846 131.113 142.585 1.00 44.16 0  94  SER A CA  1 
ATOM   349  C C   . SER A 1 94  ? 104.460 130.666 141.263 1.00 44.16 0  94  SER A C   1 
ATOM   350  O O   . SER A 1 94  ? 104.842 131.502 140.435 1.00 44.16 0  94  SER A O   1 
ATOM   351  C CB  . SER A 1 94  ? 104.867 131.027 143.713 1.00 44.16 0  94  SER A CB  1 
ATOM   352  O OG  . SER A 1 94  ? 105.676 129.877 143.567 1.00 44.16 0  94  SER A OG  1 
ATOM   353  N N   . GLY A 1 95  ? 104.557 129.354 141.039 1.00 43.50 0  95  GLY A N   1 
ATOM   354  C CA  . GLY A 1 95  ? 105.140 128.867 139.801 1.00 43.50 0  95  GLY A CA  1 
ATOM   355  C C   . GLY A 1 95  ? 104.296 129.184 138.583 1.00 43.50 0  95  GLY A C   1 
ATOM   356  O O   . GLY A 1 95  ? 104.826 129.534 137.524 1.00 43.50 0  95  GLY A O   1 
ATOM   357  N N   . CYS A 1 96  ? 102.974 129.057 138.708 1.00 44.28 0  96  CYS A N   1 
ATOM   358  C CA  . CYS A 1 96  ? 102.103 129.419 137.598 1.00 44.28 0  96  CYS A CA  1 
ATOM   359  C C   . CYS A 1 96  ? 102.178 130.910 137.305 1.00 44.28 0  96  CYS A C   1 
ATOM   360  O O   . CYS A 1 96  ? 102.173 131.317 136.136 1.00 44.28 0  96  CYS A O   1 
ATOM   361  C CB  . CYS A 1 96  ? 100.669 128.989 137.892 1.00 44.28 0  96  CYS A CB  1 
ATOM   362  S SG  . CYS A 1 96  ? 100.382 127.233 137.616 1.00 44.28 0  96  CYS A SG  1 
ATOM   363  N N   . LEU A 1 97  ? 102.260 131.745 138.345 1.00 44.23 0  97  LEU A N   1 
ATOM   364  C CA  . LEU A 1 97  ? 102.441 133.174 138.120 1.00 44.23 0  97  LEU A CA  1 
ATOM   365  C C   . LEU A 1 97  ? 103.758 133.451 137.410 1.00 44.23 0  97  LEU A C   1 
ATOM   366  O O   . LEU A 1 97  ? 103.820 134.293 136.507 1.00 44.23 0  97  LEU A O   1 
ATOM   367  C CB  . LEU A 1 97  ? 102.380 133.932 139.443 1.00 44.23 0  97  LEU A CB  1 
ATOM   368  C CG  . LEU A 1 97  ? 102.411 135.449 139.308 1.00 44.23 0  97  LEU A CG  1 
ATOM   369  C CD1 . LEU A 1 97  ? 101.331 135.897 138.350 1.00 44.23 0  97  LEU A CD1 1 
ATOM   370  C CD2 . LEU A 1 97  ? 102.228 136.104 140.657 1.00 44.23 0  97  LEU A CD2 1 
ATOM   371  N N   . GLY A 1 98  ? 104.818 132.748 137.804 1.00 44.03 0  98  GLY A N   1 
ATOM   372  C CA  . GLY A 1 98  ? 106.093 132.910 137.126 1.00 44.03 0  98  GLY A CA  1 
ATOM   373  C C   . GLY A 1 98  ? 106.023 132.538 135.659 1.00 44.03 0  98  GLY A C   1 
ATOM   374  O O   . GLY A 1 98  ? 106.535 133.262 134.801 1.00 44.03 0  98  GLY A O   1 
ATOM   375  N N   . THR A 1 99  ? 105.377 131.411 135.348 1.00 43.28 0  99  THR A N   1 
ATOM   376  C CA  . THR A 1 99  ? 105.237 130.994 133.955 1.00 43.28 0  99  THR A CA  1 
ATOM   377  C C   . THR A 1 99  ? 104.438 132.015 133.158 1.00 43.28 0  99  THR A C   1 
ATOM   378  O O   . THR A 1 99  ? 104.815 132.383 132.037 1.00 43.28 0  99  THR A O   1 
ATOM   379  C CB  . THR A 1 99  ? 104.562 129.630 133.873 1.00 43.28 0  99  THR A CB  1 
ATOM   380  O OG1 . THR A 1 99  ? 105.346 128.664 134.566 1.00 43.28 0  99  THR A OG1 1 
ATOM   381  C CG2 . THR A 1 99  ? 104.435 129.198 132.434 1.00 43.28 0  99  THR A CG2 1 
ATOM   382  N N   . ILE A 1 100 ? 103.327 132.486 133.726 1.00 43.76 0  100 ILE A N   1 
ATOM   383  C CA  . ILE A 1 100 ? 102.469 133.433 133.023 1.00 43.76 0  100 ILE A CA  1 
ATOM   384  C C   . ILE A 1 100 ? 103.226 134.723 132.742 1.00 43.76 0  100 ILE A C   1 
ATOM   385  O O   . ILE A 1 100 ? 103.196 135.248 131.623 1.00 43.76 0  100 ILE A O   1 
ATOM   386  C CB  . ILE A 1 100 ? 101.189 133.696 133.832 1.00 43.76 0  100 ILE A CB  1 
ATOM   387  C CG1 . ILE A 1 100 ? 100.322 132.441 133.881 1.00 43.76 0  100 ILE A CG1 1 
ATOM   388  C CG2 . ILE A 1 100 ? 100.414 134.844 133.232 1.00 43.76 0  100 ILE A CG2 1 
ATOM   389  C CD1 . ILE A 1 100 ? 99.066  132.609 134.686 1.00 43.76 0  100 ILE A CD1 1 
ATOM   390  N N   . MET A 1 101 ? 103.939 135.238 133.745 1.00 46.38 0  101 MET A N   1 
ATOM   391  C CA  . MET A 1 101 ? 104.645 136.500 133.558 1.00 46.38 0  101 MET A CA  1 
ATOM   392  C C   . MET A 1 101 ? 105.822 136.345 132.604 1.00 46.38 0  101 MET A C   1 
ATOM   393  O O   . MET A 1 101 ? 106.098 137.246 131.806 1.00 46.38 0  101 MET A O   1 
ATOM   394  C CB  . MET A 1 101 ? 105.106 137.055 134.901 1.00 46.38 0  101 MET A CB  1 
ATOM   395  C CG  . MET A 1 101 ? 103.986 137.649 135.728 1.00 46.38 0  101 MET A CG  1 
ATOM   396  S SD  . MET A 1 101 ? 102.960 138.827 134.834 1.00 46.38 0  101 MET A SD  1 
ATOM   397  C CE  . MET A 1 101 ? 104.188 139.953 134.172 1.00 46.38 0  101 MET A CE  1 
ATOM   398  N N   . SER A 1 102 ? 106.522 135.209 132.652 1.00 44.39 0  102 SER A N   1 
ATOM   399  C CA  . SER A 1 102 ? 107.625 134.991 131.723 1.00 44.39 0  102 SER A CA  1 
ATOM   400  C C   . SER A 1 102 ? 107.133 134.895 130.284 1.00 44.39 0  102 SER A C   1 
ATOM   401  O O   . SER A 1 102 ? 107.741 135.476 129.375 1.00 44.39 0  102 SER A O   1 
ATOM   402  C CB  . SER A 1 102 ? 108.395 133.733 132.106 1.00 44.39 0  102 SER A CB  1 
ATOM   403  O OG  . SER A 1 102 ? 109.284 133.360 131.072 1.00 44.39 0  102 SER A OG  1 
ATOM   404  N N   . THR A 1 103 ? 106.035 134.172 130.052 1.00 44.04 0  103 THR A N   1 
ATOM   405  C CA  . THR A 1 103 ? 105.493 134.083 128.700 1.00 44.04 0  103 THR A CA  1 
ATOM   406  C C   . THR A 1 103 ? 104.968 135.431 128.223 1.00 44.04 0  103 THR A C   1 
ATOM   407  O O   . THR A 1 103 ? 105.141 135.791 127.051 1.00 44.04 0  103 THR A O   1 
ATOM   408  C CB  . THR A 1 103 ? 104.395 133.023 128.640 1.00 44.04 0  103 THR A CB  1 
ATOM   409  O OG1 . THR A 1 103 ? 104.846 131.836 129.300 1.00 44.04 0  103 THR A OG1 1 
ATOM   410  C CG2 . THR A 1 103 ? 104.068 132.687 127.207 1.00 44.04 0  103 THR A CG2 1 
ATOM   411  N N   . LEU A 1 104 ? 104.335 136.201 129.114 1.00 44.59 0  104 LEU A N   1 
ATOM   412  C CA  . LEU A 1 104 ? 103.887 137.537 128.738 1.00 44.59 0  104 LEU A CA  1 
ATOM   413  C C   . LEU A 1 104 ? 105.064 138.430 128.372 1.00 44.59 0  104 LEU A C   1 
ATOM   414  O O   . LEU A 1 104 ? 104.992 139.199 127.406 1.00 44.59 0  104 LEU A O   1 
ATOM   415  C CB  . LEU A 1 104 ? 103.079 138.156 129.874 1.00 44.59 0  104 LEU A CB  1 
ATOM   416  C CG  . LEU A 1 104 ? 101.573 137.918 129.820 1.00 44.59 0  104 LEU A CG  1 
ATOM   417  C CD1 . LEU A 1 104 ? 100.897 138.525 131.030 1.00 44.59 0  104 LEU A CD1 1 
ATOM   418  C CD2 . LEU A 1 104 ? 100.995 138.490 128.544 1.00 44.59 0  104 LEU A CD2 1 
ATOM   419  N N   . THR A 1 105 ? 106.158 138.348 129.134 1.00 45.03 0  105 THR A N   1 
ATOM   420  C CA  . THR A 1 105 ? 107.349 139.124 128.804 1.00 45.03 0  105 THR A CA  1 
ATOM   421  C C   . THR A 1 105 ? 107.926 138.710 127.460 1.00 45.03 0  105 THR A C   1 
ATOM   422  O O   . THR A 1 105 ? 108.325 139.563 126.658 1.00 45.03 0  105 THR A O   1 
ATOM   423  C CB  . THR A 1 105 ? 108.396 138.967 129.899 1.00 45.03 0  105 THR A CB  1 
ATOM   424  O OG1 . THR A 1 105 ? 107.831 139.355 131.153 1.00 45.03 0  105 THR A OG1 1 
ATOM   425  C CG2 . THR A 1 105 ? 109.601 139.835 129.601 1.00 45.03 0  105 THR A CG2 1 
ATOM   426  N N   . ALA A 1 106 ? 107.979 137.403 127.193 1.00 45.11 0  106 ALA A N   1 
ATOM   427  C CA  . ALA A 1 106 ? 108.463 136.942 125.898 1.00 45.11 0  106 ALA A CA  1 
ATOM   428  C C   . ALA A 1 106 ? 107.573 137.432 124.767 1.00 45.11 0  106 ALA A C   1 
ATOM   429  O O   . ALA A 1 106 ? 108.061 137.696 123.663 1.00 45.11 0  106 ALA A O   1 
ATOM   430  C CB  . ALA A 1 106 ? 108.553 135.419 125.880 1.00 45.11 0  106 ALA A CB  1 
ATOM   431  N N   . LEU A 1 107 ? 106.270 137.556 125.019 1.00 44.14 0  107 LEU A N   1 
ATOM   432  C CA  . LEU A 1 107 ? 105.372 138.103 124.007 1.00 44.14 0  107 LEU A CA  1 
ATOM   433  C C   . LEU A 1 107 ? 105.641 139.585 123.778 1.00 44.14 0  107 LEU A C   1 
ATOM   434  O O   . LEU A 1 107 ? 105.735 140.038 122.632 1.00 44.14 0  107 LEU A O   1 
ATOM   435  C CB  . LEU A 1 107 ? 103.921 137.880 124.416 1.00 44.14 0  107 LEU A CB  1 
ATOM   436  C CG  . LEU A 1 107 ? 103.299 136.552 124.003 1.00 44.14 0  107 LEU A CG  1 
ATOM   437  C CD1 . LEU A 1 107 ? 101.904 136.436 124.573 1.00 44.14 0  107 LEU A CD1 1 
ATOM   438  C CD2 . LEU A 1 107 ? 103.276 136.438 122.499 1.00 44.14 0  107 LEU A CD2 1 
ATOM   439  N N   . ILE A 1 108 ? 105.772 140.359 124.860 1.00 45.13 0  108 ILE A N   1 
ATOM   440  C CA  . ILE A 1 108 ? 105.959 141.804 124.725 1.00 45.13 0  108 ILE A CA  1 
ATOM   441  C C   . ILE A 1 108 ? 107.383 142.191 124.372 1.00 45.13 0  108 ILE A C   1 
ATOM   442  O O   . ILE A 1 108 ? 107.637 143.366 124.083 1.00 45.13 0  108 ILE A O   1 
ATOM   443  C CB  . ILE A 1 108 ? 105.555 142.564 126.002 1.00 45.13 0  108 ILE A CB  1 
ATOM   444  C CG1 . ILE A 1 108 ? 106.613 142.399 127.086 1.00 45.13 0  108 ILE A CG1 1 
ATOM   445  C CG2 . ILE A 1 108 ? 104.193 142.109 126.491 1.00 45.13 0  108 ILE A CG2 1 
ATOM   446  C CD1 . ILE A 1 108 ? 106.403 143.298 128.273 1.00 45.13 0  108 ILE A CD1 1 
ATOM   447  N N   . LEU A 1 109 ? 108.317 141.247 124.390 1.00 45.60 0  109 LEU A N   1 
ATOM   448  C CA  . LEU A 1 109 ? 109.678 141.491 123.940 1.00 45.60 0  109 LEU A CA  1 
ATOM   449  C C   . LEU A 1 109 ? 109.901 141.052 122.501 1.00 45.60 0  109 LEU A C   1 
ATOM   450  O O   . LEU A 1 109 ? 111.049 140.986 122.058 1.00 45.60 0  109 LEU A O   1 
ATOM   451  C CB  . LEU A 1 109 ? 110.675 140.782 124.855 1.00 45.60 0  109 LEU A CB  1 
ATOM   452  C CG  . LEU A 1 109 ? 111.157 141.601 126.046 1.00 45.60 0  109 LEU A CG  1 
ATOM   453  C CD1 . LEU A 1 109 ? 112.120 140.790 126.881 1.00 45.60 0  109 LEU A CD1 1 
ATOM   454  C CD2 . LEU A 1 109 ? 111.806 142.885 125.577 1.00 45.60 0  109 LEU A CD2 1 
ATOM   455  N N   . SER A 1 110 ? 108.830 140.738 121.775 1.00 46.60 0  110 SER A N   1 
ATOM   456  C CA  . SER A 1 110 ? 108.909 140.330 120.373 1.00 46.60 0  110 SER A CA  1 
ATOM   457  C C   . SER A 1 110 ? 109.839 139.133 120.191 1.00 46.60 0  110 SER A C   1 
ATOM   458  O O   . SER A 1 110 ? 110.622 139.072 119.242 1.00 46.60 0  110 SER A O   1 
ATOM   459  C CB  . SER A 1 110 ? 109.338 141.498 119.486 1.00 46.60 0  110 SER A CB  1 
ATOM   460  O OG  . SER A 1 110 ? 108.438 142.582 119.608 1.00 46.60 0  110 SER A OG  1 
ATOM   461  N N   . GLN A 1 111 ? 109.756 138.176 121.105 1.00 46.82 0  111 GLN A N   1 
ATOM   462  C CA  . GLN A 1 111 ? 110.504 136.940 120.958 1.00 46.82 0  111 GLN A CA  1 
ATOM   463  C C   . GLN A 1 111 ? 109.839 136.046 119.914 1.00 46.82 0  111 GLN A C   1 
ATOM   464  O O   . GLN A 1 111 ? 108.711 136.287 119.478 1.00 46.82 0  111 GLN A O   1 
ATOM   465  C CB  . GLN A 1 111 ? 110.613 136.210 122.292 1.00 46.82 0  111 GLN A CB  1 
ATOM   466  C CG  . GLN A 1 111 ? 111.354 136.974 123.368 1.00 46.82 0  111 GLN A CG  1 
ATOM   467  C CD  . GLN A 1 111 ? 112.828 137.106 123.074 1.00 46.82 0  111 GLN A CD  1 
ATOM   468  O OE1 . GLN A 1 111 ? 113.403 136.290 122.359 1.00 46.82 0  111 GLN A OE1 1 
ATOM   469  N NE2 . GLN A 1 111 ? 113.453 138.131 123.636 1.00 46.82 0  111 GLN A NE2 1 
ATOM   470  N N   . ASP A 1 112 ? 110.559 135.002 119.510 1.00 50.34 0  112 ASP A N   1 
ATOM   471  C CA  . ASP A 1 112 ? 110.063 134.100 118.480 1.00 50.34 0  112 ASP A CA  1 
ATOM   472  C C   . ASP A 1 112 ? 108.779 133.422 118.935 1.00 50.34 0  112 ASP A C   1 
ATOM   473  O O   . ASP A 1 112 ? 108.707 132.882 120.042 1.00 50.34 0  112 ASP A O   1 
ATOM   474  C CB  . ASP A 1 112 ? 111.123 133.056 118.149 1.00 50.34 0  112 ASP A CB  1 
ATOM   475  C CG  . ASP A 1 112 ? 110.932 132.450 116.780 1.00 50.34 0  112 ASP A CG  1 
ATOM   476  O OD1 . ASP A 1 112 ? 110.007 132.879 116.060 1.00 50.34 0  112 ASP A OD1 1 
ATOM   477  O OD2 . ASP A 1 112 ? 111.710 131.540 116.417 1.00 50.34 -1 112 ASP A OD2 1 
ATOM   478  N N   . LYS A 1 113 ? 107.762 133.443 118.073 1.00 47.24 0  113 LYS A N   1 
ATOM   479  C CA  . LYS A 1 113 ? 106.475 132.867 118.432 1.00 47.24 0  113 LYS A CA  1 
ATOM   480  C C   . LYS A 1 113 ? 106.441 131.357 118.282 1.00 47.24 0  113 LYS A C   1 
ATOM   481  O O   . LYS A 1 113 ? 105.581 130.709 118.886 1.00 47.24 0  113 LYS A O   1 
ATOM   482  C CB  . LYS A 1 113 ? 105.363 133.491 117.593 1.00 47.24 0  113 LYS A CB  1 
ATOM   483  C CG  . LYS A 1 113 ? 104.005 133.435 118.256 1.00 47.24 0  113 LYS A CG  1 
ATOM   484  C CD  . LYS A 1 113 ? 102.981 134.227 117.469 1.00 47.24 0  113 LYS A CD  1 
ATOM   485  C CE  . LYS A 1 113 ? 103.279 135.713 117.527 1.00 47.24 0  113 LYS A CE  1 
ATOM   486  N NZ  . LYS A 1 113 ? 103.071 136.258 118.894 1.00 47.24 1  113 LYS A NZ  1 
ATOM   487  N N   . SER A 1 114 ? 107.348 130.778 117.497 1.00 47.44 0  114 SER A N   1 
ATOM   488  C CA  . SER A 1 114 ? 107.447 129.329 117.414 1.00 47.44 0  114 SER A CA  1 
ATOM   489  C C   . SER A 1 114 ? 108.186 128.733 118.600 1.00 47.44 0  114 SER A C   1 
ATOM   490  O O   . SER A 1 114 ? 108.112 127.519 118.812 1.00 47.44 0  114 SER A O   1 
ATOM   491  C CB  . SER A 1 114 ? 108.143 128.920 116.118 1.00 47.44 0  114 SER A CB  1 
ATOM   492  O OG  . SER A 1 114 ? 109.549 128.969 116.267 1.00 47.44 0  114 SER A OG  1 
ATOM   493  N N   . ALA A 1 115 ? 108.898 129.553 119.373 1.00 46.29 0  115 ALA A N   1 
ATOM   494  C CA  . ALA A 1 115 ? 109.527 129.099 120.605 1.00 46.29 0  115 ALA A CA  1 
ATOM   495  C C   . ALA A 1 115 ? 108.666 129.363 121.828 1.00 46.29 0  115 ALA A C   1 
ATOM   496  O O   . ALA A 1 115 ? 108.703 128.577 122.781 1.00 46.29 0  115 ALA A O   1 
ATOM   497  C CB  . ALA A 1 115 ? 110.889 129.772 120.786 1.00 46.29 0  115 ALA A CB  1 
ATOM   498  N N   . ILE A 1 116 ? 107.899 130.455 121.827 1.00 45.63 0  116 ILE A N   1 
ATOM   499  C CA  . ILE A 1 116 ? 106.935 130.684 122.899 1.00 45.63 0  116 ILE A CA  1 
ATOM   500  C C   . ILE A 1 116 ? 105.866 129.605 122.883 1.00 45.63 0  116 ILE A C   1 
ATOM   501  O O   . ILE A 1 116 ? 105.473 129.081 123.932 1.00 45.63 0  116 ILE A O   1 
ATOM   502  C CB  . ILE A 1 116 ? 106.316 132.089 122.774 1.00 45.63 0  116 ILE A CB  1 
ATOM   503  C CG1 . ILE A 1 116 ? 107.365 133.168 123.004 1.00 45.63 0  116 ILE A CG1 1 
ATOM   504  C CG2 . ILE A 1 116 ? 105.185 132.262 123.761 1.00 45.63 0  116 ILE A CG2 1 
ATOM   505  C CD1 . ILE A 1 116 ? 106.838 134.559 122.787 1.00 45.63 0  116 ILE A CD1 1 
ATOM   506  N N   . ALA A 1 117 ? 105.381 129.250 121.691 1.00 46.47 0  117 ALA A N   1 
ATOM   507  C CA  . ALA A 1 117 ? 104.325 128.256 121.569 1.00 46.47 0  117 ALA A CA  1 
ATOM   508  C C   . ALA A 1 117 ? 104.782 126.862 121.962 1.00 46.47 0  117 ALA A C   1 
ATOM   509  O O   . ALA A 1 117 ? 103.937 125.985 122.165 1.00 46.47 0  117 ALA A O   1 
ATOM   510  C CB  . ALA A 1 117 ? 103.783 128.235 120.142 1.00 46.47 0  117 ALA A CB  1 
ATOM   511  N N   . ALA A 1 118 ? 106.086 126.633 122.064 1.00 44.68 0  118 ALA A N   1 
ATOM   512  C CA  . ALA A 1 118 ? 106.619 125.349 122.491 1.00 44.68 0  118 ALA A CA  1 
ATOM   513  C C   . ALA A 1 118 ? 106.971 125.321 123.968 1.00 44.68 0  118 ALA A C   1 
ATOM   514  O O   . ALA A 1 118 ? 107.515 124.321 124.442 1.00 44.68 0  118 ALA A O   1 
ATOM   515  C CB  . ALA A 1 118 ? 107.850 124.984 121.660 1.00 44.68 0  118 ALA A CB  1 
ATOM   516  N N   . GLY A 1 119 ? 106.683 126.388 124.706 1.00 43.91 0  119 GLY A N   1 
ATOM   517  C CA  . GLY A 1 119 ? 106.980 126.429 126.121 1.00 43.91 0  119 GLY A CA  1 
ATOM   518  C C   . GLY A 1 119 ? 108.422 126.710 126.467 1.00 43.91 0  119 GLY A C   1 
ATOM   519  O O   . GLY A 1 119 ? 108.819 126.495 127.618 1.00 43.91 0  119 GLY A O   1 
ATOM   520  N N   A PHE A 1 120 ? 109.222 127.182 125.511 0.50 43.99 0  120 PHE A N   1 
ATOM   521  N N   B PHE A 1 120 ? 109.220 127.180 125.510 0.50 43.99 0  120 PHE A N   1 
ATOM   522  C CA  A PHE A 1 120 ? 110.630 127.441 125.783 0.50 43.99 0  120 PHE A CA  1 
ATOM   523  C CA  B PHE A 1 120 ? 110.628 127.439 125.770 0.50 43.99 0  120 PHE A CA  1 
ATOM   524  C C   A PHE A 1 120 ? 110.822 128.658 126.674 0.50 43.99 0  120 PHE A C   1 
ATOM   525  C C   B PHE A 1 120 ? 110.838 128.672 126.635 0.50 43.99 0  120 PHE A C   1 
ATOM   526  O O   A PHE A 1 120 ? 111.821 128.743 127.395 0.50 43.99 0  120 PHE A O   1 
ATOM   527  O O   B PHE A 1 120 ? 111.861 128.766 127.320 0.50 43.99 0  120 PHE A O   1 
ATOM   528  C CB  A PHE A 1 120 ? 111.399 127.630 124.478 0.50 43.99 0  120 PHE A CB  1 
ATOM   529  C CB  B PHE A 1 120 ? 111.374 127.578 124.444 0.50 43.99 0  120 PHE A CB  1 
ATOM   530  C CG  A PHE A 1 120 ? 111.778 126.345 123.809 0.50 43.99 0  120 PHE A CG  1 
ATOM   531  C CG  B PHE A 1 120 ? 112.774 128.100 124.584 0.50 43.99 0  120 PHE A CG  1 
ATOM   532  C CD1 A PHE A 1 120 ? 112.662 125.473 124.411 0.50 43.99 0  120 PHE A CD1 1 
ATOM   533  C CD1 B PHE A 1 120 ? 113.755 127.339 125.195 0.50 43.99 0  120 PHE A CD1 1 
ATOM   534  C CD2 A PHE A 1 120 ? 111.250 126.010 122.576 0.50 43.99 0  120 PHE A CD2 1 
ATOM   535  C CD2 B PHE A 1 120 ? 113.112 129.347 124.095 0.50 43.99 0  120 PHE A CD2 1 
ATOM   536  C CE1 A PHE A 1 120 ? 113.013 124.292 123.800 0.50 43.99 0  120 PHE A CE1 1 
ATOM   537  C CE1 B PHE A 1 120 ? 115.041 127.819 125.321 0.50 43.99 0  120 PHE A CE1 1 
ATOM   538  C CE2 A PHE A 1 120 ? 111.595 124.831 121.960 0.50 43.99 0  120 PHE A CE2 1 
ATOM   539  C CE2 B PHE A 1 120 ? 114.395 129.830 124.218 0.50 43.99 0  120 PHE A CE2 1 
ATOM   540  C CZ  A PHE A 1 120 ? 112.477 123.970 122.572 0.50 43.99 0  120 PHE A CZ  1 
ATOM   541  C CZ  B PHE A 1 120 ? 115.360 129.065 124.831 0.50 43.99 0  120 PHE A CZ  1 
ATOM   542  N N   . HIS A 1 121 ? 109.896 129.612 126.632 1.00 44.40 0  121 HIS A N   1 
ATOM   543  C CA  . HIS A 1 121 ? 110.012 130.826 127.422 1.00 44.40 0  121 HIS A CA  1 
ATOM   544  C C   . HIS A 1 121 ? 109.183 130.776 128.696 1.00 44.40 0  121 HIS A C   1 
ATOM   545  O O   . HIS A 1 121 ? 109.029 131.801 129.365 1.00 44.40 0  121 HIS A O   1 
ATOM   546  C CB  . HIS A 1 121 ? 109.629 132.037 126.576 1.00 44.40 0  121 HIS A CB  1 
ATOM   547  C CG  . HIS A 1 121 ? 110.711 132.480 125.645 1.00 44.40 0  121 HIS A CG  1 
ATOM   548  N ND1 . HIS A 1 121 ? 110.587 132.415 124.275 1.00 44.40 0  121 HIS A ND1 1 
ATOM   549  C CD2 . HIS A 1 121 ? 111.945 132.977 125.887 1.00 44.40 0  121 HIS A CD2 1 
ATOM   550  C CE1 . HIS A 1 121 ? 111.696 132.862 123.713 1.00 44.40 0  121 HIS A CE1 1 
ATOM   551  N NE2 . HIS A 1 121 ? 112.536 133.208 124.670 1.00 44.40 0  121 HIS A NE2 1 
ATOM   552  N N   . GLY A 1 122 ? 108.652 129.609 129.046 1.00 43.73 0  122 GLY A N   1 
ATOM   553  C CA  . GLY A 1 122 ? 107.839 129.477 130.235 1.00 43.73 0  122 GLY A CA  1 
ATOM   554  C C   . GLY A 1 122 ? 108.382 128.490 131.246 1.00 43.73 0  122 GLY A C   1 
ATOM   555  O O   . GLY A 1 122 ? 108.003 128.532 132.419 1.00 43.73 0  122 GLY A O   1 
ATOM   556  N N   . TYR A 1 123 ? 109.268 127.596 130.814 1.00 44.59 0  123 TYR A N   1 
ATOM   557  C CA  . TYR A 1 123 ? 109.820 126.611 131.733 1.00 44.59 0  123 TYR A CA  1 
ATOM   558  C C   . TYR A 1 123 ? 110.859 127.203 132.666 1.00 44.59 0  123 TYR A C   1 
ATOM   559  O O   . TYR A 1 123 ? 111.213 126.564 133.661 1.00 44.59 0  123 TYR A O   1 
ATOM   560  C CB  . TYR A 1 123 ? 110.417 125.430 130.962 1.00 44.59 0  123 TYR A CB  1 
ATOM   561  C CG  . TYR A 1 123 ? 111.781 125.651 130.359 1.00 44.59 0  123 TYR A CG  1 
ATOM   562  C CD1 . TYR A 1 123 ? 112.927 125.406 131.088 1.00 44.59 0  123 TYR A CD1 1 
ATOM   563  C CD2 . TYR A 1 123 ? 111.919 126.058 129.046 1.00 44.59 0  123 TYR A CD2 1 
ATOM   564  C CE1 . TYR A 1 123 ? 114.167 125.592 130.540 1.00 44.59 0  123 TYR A CE1 1 
ATOM   565  C CE2 . TYR A 1 123 ? 113.162 126.241 128.488 1.00 44.59 0  123 TYR A CE2 1 
ATOM   566  C CZ  . TYR A 1 123 ? 114.280 126.008 129.239 1.00 44.59 0  123 TYR A CZ  1 
ATOM   567  O OH  . TYR A 1 123 ? 115.523 126.195 128.684 1.00 44.59 0  123 TYR A OH  1 
ATOM   568  N N   . ASN A 1 124 ? 111.361 128.395 132.365 1.00 44.31 0  124 ASN A N   1 
ATOM   569  C CA  . ASN A 1 124 ? 112.244 129.104 133.274 1.00 44.31 0  124 ASN A CA  1 
ATOM   570  C C   . ASN A 1 124 ? 111.494 129.995 134.245 1.00 44.31 0  124 ASN A C   1 
ATOM   571  O O   . ASN A 1 124 ? 112.118 130.570 135.136 1.00 44.31 0  124 ASN A O   1 
ATOM   572  C CB  . ASN A 1 124 ? 113.255 129.941 132.488 1.00 44.31 0  124 ASN A CB  1 
ATOM   573  C CG  . ASN A 1 124 ? 114.517 129.176 132.175 1.00 44.31 0  124 ASN A CG  1 
ATOM   574  O OD1 . ASN A 1 124 ? 115.118 128.569 133.055 1.00 44.31 0  124 ASN A OD1 1 
ATOM   575  N ND2 . ASN A 1 124 ? 114.926 129.202 130.916 1.00 44.31 0  124 ASN A ND2 1 
ATOM   576  N N   . GLY A 1 125 ? 110.181 130.135 134.096 1.00 43.16 0  125 GLY A N   1 
ATOM   577  C CA  . GLY A 1 125 ? 109.396 130.926 135.021 1.00 43.16 0  125 GLY A CA  1 
ATOM   578  C C   . GLY A 1 125 ? 108.748 130.082 136.096 1.00 43.16 0  125 GLY A C   1 
ATOM   579  O O   . GLY A 1 125 ? 108.648 130.504 137.256 1.00 43.16 0  125 GLY A O   1 
ATOM   580  N N   . VAL A 1 126 ? 108.306 128.878 135.720 1.00 42.63 0  126 VAL A N   1 
ATOM   581  C CA  . VAL A 1 126 ? 107.702 127.975 136.696 1.00 42.63 0  126 VAL A CA  1 
ATOM   582  C C   . VAL A 1 126 ? 108.703 127.636 137.783 1.00 42.63 0  126 VAL A C   1 
ATOM   583  O O   . VAL A 1 126 ? 108.380 127.660 138.976 1.00 42.63 0  126 VAL A O   1 
ATOM   584  C CB  . VAL A 1 126 ? 107.155 126.712 136.004 1.00 42.63 0  126 VAL A CB  1 
ATOM   585  C CG1 . VAL A 1 126 ? 108.241 125.976 135.257 1.00 42.63 0  126 VAL A CG1 1 
ATOM   586  C CG2 . VAL A 1 126 ? 106.504 125.799 137.015 1.00 42.63 0  126 VAL A CG2 1 
ATOM   587  N N   . LEU A 1 127 ? 109.941 127.341 137.392 1.00 42.48 0  127 LEU A N   1 
ATOM   588  C CA  . LEU A 1 127 ? 110.959 127.002 138.373 1.00 42.48 0  127 LEU A CA  1 
ATOM   589  C C   . LEU A 1 127 ? 111.302 128.198 139.249 1.00 42.48 0  127 LEU A C   1 
ATOM   590  O O   . LEU A 1 127 ? 111.490 128.045 140.457 1.00 42.48 0  127 LEU A O   1 
ATOM   591  C CB  . LEU A 1 127 ? 112.196 126.458 137.668 1.00 42.48 0  127 LEU A CB  1 
ATOM   592  C CG  . LEU A 1 127 ? 112.119 125.044 137.109 1.00 42.48 0  127 LEU A CG  1 
ATOM   593  C CD1 . LEU A 1 127 ? 113.476 124.639 136.593 1.00 42.48 0  127 LEU A CD1 1 
ATOM   594  C CD2 . LEU A 1 127 ? 111.654 124.091 138.185 1.00 42.48 0  127 LEU A CD2 1 
ATOM   595  N N   . VAL A 1 128 ? 111.390 129.396 138.663 1.00 42.19 0  128 VAL A N   1 
ATOM   596  C CA  . VAL A 1 128 ? 111.709 130.591 139.444 1.00 42.19 0  128 VAL A CA  1 
ATOM   597  C C   . VAL A 1 128 ? 110.638 130.841 140.501 1.00 42.19 0  128 VAL A C   1 
ATOM   598  O O   . VAL A 1 128 ? 110.943 131.070 141.681 1.00 42.19 0  128 VAL A O   1 
ATOM   599  C CB  . VAL A 1 128 ? 111.890 131.807 138.517 1.00 42.19 0  128 VAL A CB  1 
ATOM   600  C CG1 . VAL A 1 128 ? 112.016 133.055 139.311 1.00 42.19 0  128 VAL A CG1 1 
ATOM   601  C CG2 . VAL A 1 128 ? 113.146 131.657 137.704 1.00 42.19 0  128 VAL A CG2 1 
ATOM   602  N N   . GLY A 1 129 ? 109.368 130.769 140.103 1.00 41.92 0  129 GLY A N   1 
ATOM   603  C CA  . GLY A 1 129 ? 108.300 130.927 141.076 1.00 41.92 0  129 GLY A CA  1 
ATOM   604  C C   . GLY A 1 129 ? 108.328 129.852 142.143 1.00 41.92 0  129 GLY A C   1 
ATOM   605  O O   . GLY A 1 129 ? 108.227 130.141 143.342 1.00 41.92 0  129 GLY A O   1 
ATOM   606  N N   . LEU A 1 130 ? 108.485 128.594 141.725 1.00 42.30 0  130 LEU A N   1 
ATOM   607  C CA  . LEU A 1 130 ? 108.468 127.488 142.674 1.00 42.30 0  130 LEU A CA  1 
ATOM   608  C C   . LEU A 1 130 ? 109.603 127.604 143.677 1.00 42.30 0  130 LEU A C   1 
ATOM   609  O O   . LEU A 1 130 ? 109.414 127.355 144.870 1.00 42.30 0  130 LEU A O   1 
ATOM   610  C CB  . LEU A 1 130 ? 108.568 126.160 141.931 1.00 42.30 0  130 LEU A CB  1 
ATOM   611  C CG  . LEU A 1 130 ? 107.290 125.542 141.385 1.00 42.30 0  130 LEU A CG  1 
ATOM   612  C CD1 . LEU A 1 130 ? 107.635 124.624 140.245 1.00 42.30 0  130 LEU A CD1 1 
ATOM   613  C CD2 . LEU A 1 130 ? 106.575 124.785 142.474 1.00 42.30 0  130 LEU A CD2 1 
ATOM   614  N N   . LEU A 1 131 ? 110.790 127.982 143.215 1.00 43.25 0  131 LEU A N   1 
ATOM   615  C CA  . LEU A 1 131 ? 111.969 127.998 144.060 1.00 43.25 0  131 LEU A CA  1 
ATOM   616  C C   . LEU A 1 131 ? 112.159 129.313 144.799 1.00 43.25 0  131 LEU A C   1 
ATOM   617  O O   . LEU A 1 131 ? 113.068 129.408 145.629 1.00 43.25 0  131 LEU A O   1 
ATOM   618  C CB  . LEU A 1 131 ? 113.217 127.670 143.235 1.00 43.25 0  131 LEU A CB  1 
ATOM   619  C CG  . LEU A 1 131 ? 113.495 126.179 142.997 1.00 43.25 0  131 LEU A CG  1 
ATOM   620  C CD1 . LEU A 1 131 ? 113.776 125.461 144.303 1.00 43.25 0  131 LEU A CD1 1 
ATOM   621  C CD2 . LEU A 1 131 ? 112.381 125.481 142.234 1.00 43.25 0  131 LEU A CD2 1 
ATOM   622  N N   . MET A 1 132 ? 111.345 130.330 144.523 1.00 42.38 0  132 MET A N   1 
ATOM   623  C CA  . MET A 1 132 ? 111.215 131.397 145.505 1.00 42.38 0  132 MET A CA  1 
ATOM   624  C C   . MET A 1 132 ? 110.095 131.136 146.499 1.00 42.38 0  132 MET A C   1 
ATOM   625  O O   . MET A 1 132 ? 110.105 131.720 147.586 1.00 42.38 0  132 MET A O   1 
ATOM   626  C CB  . MET A 1 132 ? 110.991 132.755 144.845 1.00 42.38 0  132 MET A CB  1 
ATOM   627  C CG  . MET A 1 132 ? 112.170 133.249 144.045 1.00 42.38 0  132 MET A CG  1 
ATOM   628  S SD  . MET A 1 132 ? 111.849 134.878 143.366 1.00 42.38 0  132 MET A SD  1 
ATOM   629  C CE  . MET A 1 132 ? 110.713 134.455 142.077 1.00 42.38 0  132 MET A CE  1 
ATOM   630  N N   . ALA A 1 133 ? 109.132 130.281 146.155 1.00 42.69 0  133 ALA A N   1 
ATOM   631  C CA  . ALA A 1 133 ? 108.178 129.807 147.147 1.00 42.69 0  133 ALA A CA  1 
ATOM   632  C C   . ALA A 1 133 ? 108.762 128.724 148.043 1.00 42.69 0  133 ALA A C   1 
ATOM   633  O O   . ALA A 1 133 ? 108.218 128.470 149.121 1.00 42.69 0  133 ALA A O   1 
ATOM   634  C CB  . ALA A 1 133 ? 106.918 129.278 146.465 1.00 42.69 0  133 ALA A CB  1 
ATOM   635  N N   . VAL A 1 134 ? 109.846 128.080 147.616 1.00 42.88 0  134 VAL A N   1 
ATOM   636  C CA  . VAL A 1 134 ? 110.505 127.068 148.436 1.00 42.88 0  134 VAL A CA  1 
ATOM   637  C C   . VAL A 1 134 ? 111.466 127.718 149.419 1.00 42.88 0  134 VAL A C   1 
ATOM   638  O O   . VAL A 1 134 ? 111.420 127.454 150.625 1.00 42.88 0  134 VAL A O   1 
ATOM   639  C CB  . VAL A 1 134 ? 111.227 126.046 147.543 1.00 42.88 0  134 VAL A CB  1 
ATOM   640  C CG1 . VAL A 1 134 ? 112.270 125.294 148.337 1.00 42.88 0  134 VAL A CG1 1 
ATOM   641  C CG2 . VAL A 1 134 ? 110.235 125.082 146.937 1.00 42.88 0  134 VAL A CG2 1 
ATOM   642  N N   . PHE A 1 135 ? 112.349 128.580 148.918 1.00 43.10 0  135 PHE A N   1 
ATOM   643  C CA  . PHE A 1 135 ? 113.323 129.274 149.757 1.00 43.10 0  135 PHE A CA  1 
ATOM   644  C C   . PHE A 1 135 ? 112.736 130.609 150.218 1.00 43.10 0  135 PHE A C   1 
ATOM   645  O O   . PHE A 1 135 ? 113.200 131.694 149.870 1.00 43.10 0  135 PHE A O   1 
ATOM   646  C CB  . PHE A 1 135 ? 114.632 129.469 149.003 1.00 43.10 0  135 PHE A CB  1 
ATOM   647  C CG  . PHE A 1 135 ? 115.231 128.197 148.492 1.00 43.10 0  135 PHE A CG  1 
ATOM   648  C CD1 . PHE A 1 135 ? 115.642 127.213 149.367 1.00 43.10 0  135 PHE A CD1 1 
ATOM   649  C CD2 . PHE A 1 135 ? 115.393 127.988 147.139 1.00 43.10 0  135 PHE A CD2 1 
ATOM   650  C CE1 . PHE A 1 135 ? 116.196 126.045 148.899 1.00 43.10 0  135 PHE A CE1 1 
ATOM   651  C CE2 . PHE A 1 135 ? 115.942 126.822 146.669 1.00 43.10 0  135 PHE A CE2 1 
ATOM   652  C CZ  . PHE A 1 135 ? 116.345 125.851 147.548 1.00 43.10 0  135 PHE A CZ  1 
ATOM   653  N N   . SER A 1 136 ? 111.680 130.502 151.019 1.00 44.53 0  136 SER A N   1 
ATOM   654  C CA  . SER A 1 136 ? 111.035 131.666 151.615 1.00 44.53 0  136 SER A CA  1 
ATOM   655  C C   . SER A 1 136 ? 110.733 131.336 153.067 1.00 44.53 0  136 SER A C   1 
ATOM   656  O O   . SER A 1 136 ? 109.849 130.525 153.351 1.00 44.53 0  136 SER A O   1 
ATOM   657  C CB  . SER A 1 136 ? 109.761 132.048 150.869 1.00 44.53 0  136 SER A CB  1 
ATOM   658  O OG  . SER A 1 136 ? 109.205 133.232 151.404 1.00 44.53 0  136 SER A OG  1 
ATOM   659  N N   . ASP A 1 137 ? 111.469 131.962 153.982 1.00 46.51 0  137 ASP A N   1 
ATOM   660  C CA  . ASP A 1 137 ? 111.288 131.724 155.406 1.00 46.51 0  137 ASP A CA  1 
ATOM   661  C C   . ASP A 1 137 ? 109.971 132.277 155.932 1.00 46.51 0  137 ASP A C   1 
ATOM   662  O O   . ASP A 1 137 ? 109.588 131.949 157.059 1.00 46.51 0  137 ASP A O   1 
ATOM   663  C CB  . ASP A 1 137 ? 112.460 132.333 156.176 1.00 46.51 0  137 ASP A CB  1 
ATOM   664  C CG  . ASP A 1 137 ? 112.557 131.826 157.595 1.00 46.51 0  137 ASP A CG  1 
ATOM   665  O OD1 . ASP A 1 137 ? 111.910 132.415 158.486 1.00 46.51 0  137 ASP A OD1 1 
ATOM   666  O OD2 . ASP A 1 137 ? 113.283 130.839 157.824 1.00 46.51 -1 137 ASP A OD2 1 
ATOM   667  N N   . LYS A 1 138 ? 109.266 133.088 155.145 1.00 46.43 0  138 LYS A N   1 
ATOM   668  C CA  . LYS A 1 138 ? 108.054 133.737 155.625 1.00 46.43 0  138 LYS A CA  1 
ATOM   669  C C   . LYS A 1 138 ? 106.864 132.793 155.725 1.00 46.43 0  138 LYS A C   1 
ATOM   670  O O   . LYS A 1 138 ? 105.845 133.174 156.308 1.00 46.43 0  138 LYS A O   1 
ATOM   671  C CB  . LYS A 1 138 ? 107.702 134.912 154.719 1.00 46.43 0  138 LYS A CB  1 
ATOM   672  C CG  . LYS A 1 138 ? 108.398 136.196 155.094 1.00 46.43 0  138 LYS A CG  1 
ATOM   673  C CD  . LYS A 1 138 ? 108.027 136.628 156.498 1.00 46.43 0  138 LYS A CD  1 
ATOM   674  C CE  . LYS A 1 138 ? 108.438 138.064 156.757 1.00 46.43 0  138 LYS A CE  1 
ATOM   675  N NZ  . LYS A 1 138 ? 107.718 138.639 157.921 1.00 46.43 1  138 LYS A NZ  1 
ATOM   676  N N   . GLY A 1 139 ? 106.960 131.590 155.177 1.00 46.89 0  139 GLY A N   1 
ATOM   677  C CA  . GLY A 1 139 ? 105.886 130.626 155.296 1.00 46.89 0  139 GLY A CA  1 
ATOM   678  C C   . GLY A 1 139 ? 104.943 130.653 154.115 1.00 46.89 0  139 GLY A C   1 
ATOM   679  O O   . GLY A 1 139 ? 105.065 131.450 153.182 1.00 46.89 0  139 GLY A O   1 
ATOM   680  N N   . ASP A 1 140 ? 103.975 129.743 154.163 1.00 48.46 0  140 ASP A N   1 
ATOM   681  C CA  . ASP A 1 140 ? 103.009 129.619 153.083 1.00 48.46 0  140 ASP A CA  1 
ATOM   682  C C   . ASP A 1 140 ? 102.108 130.842 153.008 1.00 48.46 0  140 ASP A C   1 
ATOM   683  O O   . ASP A 1 140 ? 101.804 131.484 154.015 1.00 48.46 0  140 ASP A O   1 
ATOM   684  C CB  . ASP A 1 140 ? 102.153 128.366 153.262 1.00 48.46 0  140 ASP A CB  1 
ATOM   685  C CG  . ASP A 1 140 ? 102.859 127.111 152.812 1.00 48.46 0  140 ASP A CG  1 
ATOM   686  O OD1 . ASP A 1 140 ? 103.702 127.198 151.898 1.00 48.46 0  140 ASP A OD1 1 
ATOM   687  O OD2 . ASP A 1 140 ? 102.566 126.033 153.367 1.00 48.46 -1 140 ASP A OD2 1 
ATOM   688  N N   . TYR A 1 141 ? 101.688 131.159 151.783 1.00 47.29 0  141 TYR A N   1 
ATOM   689  C CA  . TYR A 1 141 ? 100.732 132.231 151.514 1.00 47.29 0  141 TYR A CA  1 
ATOM   690  C C   . TYR A 1 141 ? 101.221 133.569 152.059 1.00 47.29 0  141 TYR A C   1 
ATOM   691  O O   . TYR A 1 141 ? 100.507 134.286 152.762 1.00 47.29 0  141 TYR A O   1 
ATOM   692  C CB  . TYR A 1 141 ? 99.350  131.868 152.057 1.00 47.29 0  141 TYR A CB  1 
ATOM   693  C CG  . TYR A 1 141 ? 98.775  130.632 151.403 1.00 47.29 0  141 TYR A CG  1 
ATOM   694  C CD1 . TYR A 1 141 ? 98.420  130.633 150.064 1.00 47.29 0  141 TYR A CD1 1 
ATOM   695  C CD2 . TYR A 1 141 ? 98.607  129.458 152.120 1.00 47.29 0  141 TYR A CD2 1 
ATOM   696  C CE1 . TYR A 1 141 ? 97.902  129.506 149.464 1.00 47.29 0  141 TYR A CE1 1 
ATOM   697  C CE2 . TYR A 1 141 ? 98.092  128.329 151.527 1.00 47.29 0  141 TYR A CE2 1 
ATOM   698  C CZ  . TYR A 1 141 ? 97.741  128.358 150.202 1.00 47.29 0  141 TYR A CZ  1 
ATOM   699  O OH  . TYR A 1 141 ? 97.227  127.232 149.608 1.00 47.29 0  141 TYR A OH  1 
ATOM   700  N N   . TYR A 1 142 ? 102.468 133.895 151.730 1.00 44.52 0  142 TYR A N   1 
ATOM   701  C CA  . TYR A 1 142 ? 103.016 135.240 151.901 1.00 44.52 0  142 TYR A CA  1 
ATOM   702  C C   . TYR A 1 142 ? 102.838 135.940 150.564 1.00 44.52 0  142 TYR A C   1 
ATOM   703  O O   . TYR A 1 142 ? 103.689 135.860 149.678 1.00 44.52 0  142 TYR A O   1 
ATOM   704  C CB  . TYR A 1 142 ? 104.476 135.177 152.324 1.00 44.52 0  142 TYR A CB  1 
ATOM   705  C CG  . TYR A 1 142 ? 105.089 136.513 152.648 1.00 44.52 0  142 TYR A CG  1 
ATOM   706  C CD1 . TYR A 1 142 ? 104.436 137.420 153.460 1.00 44.52 0  142 TYR A CD1 1 
ATOM   707  C CD2 . TYR A 1 142 ? 106.332 136.863 152.146 1.00 44.52 0  142 TYR A CD2 1 
ATOM   708  C CE1 . TYR A 1 142 ? 105.001 138.637 153.759 1.00 44.52 0  142 TYR A CE1 1 
ATOM   709  C CE2 . TYR A 1 142 ? 106.898 138.076 152.436 1.00 44.52 0  142 TYR A CE2 1 
ATOM   710  C CZ  . TYR A 1 142 ? 106.230 138.958 153.243 1.00 44.52 0  142 TYR A CZ  1 
ATOM   711  O OH  . TYR A 1 142 ? 106.798 140.173 153.537 1.00 44.52 0  142 TYR A OH  1 
ATOM   712  N N   . TRP A 1 143 ? 101.705 136.629 150.413 1.00 44.41 0  143 TRP A N   1 
ATOM   713  C CA  . TRP A 1 143 ? 101.291 137.105 149.099 1.00 44.41 0  143 TRP A CA  1 
ATOM   714  C C   . TRP A 1 143 ? 102.254 138.136 148.525 1.00 44.41 0  143 TRP A C   1 
ATOM   715  O O   . TRP A 1 143 ? 102.392 138.229 147.300 1.00 44.41 0  143 TRP A O   1 
ATOM   716  C CB  . TRP A 1 143 ? 99.882  137.679 149.182 1.00 44.41 0  143 TRP A CB  1 
ATOM   717  C CG  . TRP A 1 143 ? 98.853  136.640 149.466 1.00 44.41 0  143 TRP A CG  1 
ATOM   718  C CD1 . TRP A 1 143 ? 98.221  136.418 150.650 1.00 44.41 0  143 TRP A CD1 1 
ATOM   719  C CD2 . TRP A 1 143 ? 98.335  135.675 148.547 1.00 44.41 0  143 TRP A CD2 1 
ATOM   720  N NE1 . TRP A 1 143 ? 97.339  135.376 150.526 1.00 44.41 0  143 TRP A NE1 1 
ATOM   721  C CE2 . TRP A 1 143 ? 97.391  134.901 149.243 1.00 44.41 0  143 TRP A CE2 1 
ATOM   722  C CE3 . TRP A 1 143 ? 98.579  135.389 147.203 1.00 44.41 0  143 TRP A CE3 1 
ATOM   723  C CZ2 . TRP A 1 143 ? 96.695  133.862 148.643 1.00 44.41 0  143 TRP A CZ2 1 
ATOM   724  C CZ3 . TRP A 1 143 ? 97.885  134.360 146.611 1.00 44.41 0  143 TRP A CZ3 1 
ATOM   725  C CH2 . TRP A 1 143 ? 96.954  133.610 147.329 1.00 44.41 0  143 TRP A CH2 1 
ATOM   726  N N   . TRP A 1 144 ? 102.930 138.906 149.380 1.00 43.22 0  144 TRP A N   1 
ATOM   727  C CA  . TRP A 1 144 ? 103.889 139.888 148.886 1.00 43.22 0  144 TRP A CA  1 
ATOM   728  C C   . TRP A 1 144 ? 104.989 139.231 148.069 1.00 43.22 0  144 TRP A C   1 
ATOM   729  O O   . TRP A 1 144 ? 105.557 139.863 147.170 1.00 43.22 0  144 TRP A O   1 
ATOM   730  C CB  . TRP A 1 144 ? 104.498 140.664 150.050 1.00 43.22 0  144 TRP A CB  1 
ATOM   731  C CG  . TRP A 1 144 ? 103.512 141.486 150.804 1.00 43.22 0  144 TRP A CG  1 
ATOM   732  C CD1 . TRP A 1 144 ? 102.993 141.216 152.030 1.00 43.22 0  144 TRP A CD1 1 
ATOM   733  C CD2 . TRP A 1 144 ? 102.929 142.720 150.383 1.00 43.22 0  144 TRP A CD2 1 
ATOM   734  N NE1 . TRP A 1 144 ? 102.118 142.202 152.402 1.00 43.22 0  144 TRP A NE1 1 
ATOM   735  C CE2 . TRP A 1 144 ? 102.064 143.140 151.404 1.00 43.22 0  144 TRP A CE2 1 
ATOM   736  C CE3 . TRP A 1 144 ? 103.057 143.511 149.238 1.00 43.22 0  144 TRP A CE3 1 
ATOM   737  C CZ2 . TRP A 1 144 ? 101.325 144.313 151.319 1.00 43.22 0  144 TRP A CZ2 1 
ATOM   738  C CZ3 . TRP A 1 144 ? 102.326 144.674 149.156 1.00 43.22 0  144 TRP A CZ3 1 
ATOM   739  C CH2 . TRP A 1 144 ? 101.471 145.066 150.188 1.00 43.22 0  144 TRP A CH2 1 
ATOM   740  N N   . LEU A 1 145 ? 105.294 137.966 148.355 1.00 41.98 0  145 LEU A N   1 
ATOM   741  C CA  . LEU A 1 145 ? 106.309 137.244 147.600 1.00 41.98 0  145 LEU A CA  1 
ATOM   742  C C   . LEU A 1 145 ? 105.965 137.149 146.122 1.00 41.98 0  145 LEU A C   1 
ATOM   743  O O   . LEU A 1 145 ? 106.865 136.948 145.301 1.00 41.98 0  145 LEU A O   1 
ATOM   744  C CB  . LEU A 1 145 ? 106.490 135.847 148.186 1.00 41.98 0  145 LEU A CB  1 
ATOM   745  C CG  . LEU A 1 145 ? 107.565 134.954 147.585 1.00 41.98 0  145 LEU A CG  1 
ATOM   746  C CD1 . LEU A 1 145 ? 108.916 135.599 147.734 1.00 41.98 0  145 LEU A CD1 1 
ATOM   747  C CD2 . LEU A 1 145 ? 107.540 133.598 148.256 1.00 41.98 0  145 LEU A CD2 1 
ATOM   748  N N   . LEU A 1 146 ? 104.690 137.292 145.759 1.00 42.92 0  146 LEU A N   1 
ATOM   749  C CA  . LEU A 1 146 ? 104.330 137.269 144.348 1.00 42.92 0  146 LEU A CA  1 
ATOM   750  C C   . LEU A 1 146 ? 104.910 138.461 143.601 1.00 42.92 0  146 LEU A C   1 
ATOM   751  O O   . LEU A 1 146 ? 105.134 138.375 142.389 1.00 42.92 0  146 LEU A O   1 
ATOM   752  C CB  . LEU A 1 146 ? 102.812 137.234 144.184 1.00 42.92 0  146 LEU A CB  1 
ATOM   753  C CG  . LEU A 1 146 ? 102.111 135.942 144.587 1.00 42.92 0  146 LEU A CG  1 
ATOM   754  C CD1 . LEU A 1 146 ? 100.686 135.956 144.088 1.00 42.92 0  146 LEU A CD1 1 
ATOM   755  C CD2 . LEU A 1 146 ? 102.848 134.743 144.044 1.00 42.92 0  146 LEU A CD2 1 
ATOM   756  N N   . LEU A 1 147 ? 105.153 139.575 144.292 1.00 41.55 0  147 LEU A N   1 
ATOM   757  C CA  . LEU A 1 147 ? 105.722 140.738 143.616 1.00 41.55 0  147 LEU A CA  1 
ATOM   758  C C   . LEU A 1 147 ? 107.117 140.469 143.067 1.00 41.55 0  147 LEU A C   1 
ATOM   759  O O   . LEU A 1 147 ? 107.363 140.793 141.892 1.00 41.55 0  147 LEU A O   1 
ATOM   760  C CB  . LEU A 1 147 ? 105.690 141.950 144.550 1.00 41.55 0  147 LEU A CB  1 
ATOM   761  C CG  . LEU A 1 147 ? 104.312 142.581 144.726 1.00 41.55 0  147 LEU A CG  1 
ATOM   762  C CD1 . LEU A 1 147 ? 104.278 143.471 145.946 1.00 41.55 0  147 LEU A CD1 1 
ATOM   763  C CD2 . LEU A 1 147 ? 103.934 143.360 143.485 1.00 41.55 0  147 LEU A CD2 1 
ATOM   764  N N   . PRO A 1 148 ? 108.069 139.908 143.825 1.00 41.47 0  148 PRO A N   1 
ATOM   765  C CA  . PRO A 1 148 ? 109.312 139.465 143.179 1.00 41.47 0  148 PRO A CA  1 
ATOM   766  C C   . PRO A 1 148 ? 109.086 138.399 142.125 1.00 41.47 0  148 PRO A C   1 
ATOM   767  O O   . PRO A 1 148 ? 109.744 138.424 141.077 1.00 41.47 0  148 PRO A O   1 
ATOM   768  C CB  . PRO A 1 148 ? 110.142 138.933 144.353 1.00 41.47 0  148 PRO A CB  1 
ATOM   769  C CG  . PRO A 1 148 ? 109.633 139.653 145.517 1.00 41.47 0  148 PRO A CG  1 
ATOM   770  C CD  . PRO A 1 148 ? 108.166 139.798 145.289 1.00 41.47 0  148 PRO A CD  1 
ATOM   771  N N   . VAL A 1 149 ? 108.139 137.483 142.362 1.00 42.53 0  149 VAL A N   1 
ATOM   772  C CA  . VAL A 1 149 ? 107.923 136.362 141.449 1.00 42.53 0  149 VAL A CA  1 
ATOM   773  C C   . VAL A 1 149 ? 107.616 136.871 140.052 1.00 42.53 0  149 VAL A C   1 
ATOM   774  O O   . VAL A 1 149 ? 108.059 136.295 139.053 1.00 42.53 0  149 VAL A O   1 
ATOM   775  C CB  . VAL A 1 149 ? 106.809 135.441 141.976 1.00 42.53 0  149 VAL A CB  1 
ATOM   776  C CG1 . VAL A 1 149 ? 106.325 134.517 140.886 1.00 42.53 0  149 VAL A CG1 1 
ATOM   777  C CG2 . VAL A 1 149 ? 107.304 134.636 143.155 1.00 42.53 0  149 VAL A CG2 1 
ATOM   778  N N   . ILE A 1 150 ? 106.869 137.969 139.958 1.00 43.21 0  150 ILE A N   1 
ATOM   779  C CA  . ILE A 1 150 ? 106.671 138.622 138.669 1.00 43.21 0  150 ILE A CA  1 
ATOM   780  C C   . ILE A 1 150 ? 107.995 139.163 138.147 1.00 43.21 0  150 ILE A C   1 
ATOM   781  O O   . ILE A 1 150 ? 108.491 138.735 137.097 1.00 43.21 0  150 ILE A O   1 
ATOM   782  C CB  . ILE A 1 150 ? 105.618 139.735 138.790 1.00 43.21 0  150 ILE A CB  1 
ATOM   783  C CG1 . ILE A 1 150 ? 104.275 139.141 139.205 1.00 43.21 0  150 ILE A CG1 1 
ATOM   784  C CG2 . ILE A 1 150 ? 105.501 140.498 137.492 1.00 43.21 0  150 ILE A CG2 1 
ATOM   785  C CD1 . ILE A 1 150 ? 103.209 140.167 139.447 1.00 43.21 0  150 ILE A CD1 1 
ATOM   786  N N   . ILE A 1 151 ? 108.616 140.067 138.909 1.00 42.42 0  151 ILE A N   1 
ATOM   787  C CA  . ILE A 1 151 ? 109.752 140.831 138.398 1.00 42.42 0  151 ILE A CA  1 
ATOM   788  C C   . ILE A 1 151 ? 110.862 139.894 137.947 1.00 42.42 0  151 ILE A C   1 
ATOM   789  O O   . ILE A 1 151 ? 111.326 139.958 136.803 1.00 42.42 0  151 ILE A O   1 
ATOM   790  C CB  . ILE A 1 151 ? 110.253 141.825 139.461 1.00 42.42 0  151 ILE A CB  1 
ATOM   791  C CG1 . ILE A 1 151 ? 109.153 142.819 139.829 1.00 42.42 0  151 ILE A CG1 1 
ATOM   792  C CG2 . ILE A 1 151 ? 111.484 142.548 138.975 1.00 42.42 0  151 ILE A CG2 1 
ATOM   793  C CD1 . ILE A 1 151 ? 108.989 143.943 138.844 1.00 42.42 0  151 ILE A CD1 1 
ATOM   794  N N   . MET A 1 152 ? 111.259 138.968 138.822 1.00 44.27 0  152 MET A N   1 
ATOM   795  C CA  . MET A 1 152 ? 112.320 138.031 138.471 1.00 44.27 0  152 MET A CA  1 
ATOM   796  C C   . MET A 1 152 ? 111.940 137.205 137.253 1.00 44.27 0  152 MET A C   1 
ATOM   797  O O   . MET A 1 152 ? 112.761 137.005 136.349 1.00 44.27 0  152 MET A O   1 
ATOM   798  C CB  . MET A 1 152 ? 112.635 137.128 139.661 1.00 44.27 0  152 MET A CB  1 
ATOM   799  C CG  . MET A 1 152 ? 113.342 137.826 140.805 1.00 44.27 0  152 MET A CG  1 
ATOM   800  S SD  . MET A 1 152 ? 114.982 138.427 140.365 1.00 44.27 0  152 MET A SD  1 
ATOM   801  C CE  . MET A 1 152 ? 114.679 140.182 140.200 1.00 44.27 0  152 MET A CE  1 
ATOM   802  N N   . SER A 1 153 ? 110.685 136.747 137.189 1.00 44.40 0  153 SER A N   1 
ATOM   803  C CA  . SER A 1 153 ? 110.256 135.974 136.031 1.00 44.40 0  153 SER A CA  1 
ATOM   804  C C   . SER A 1 153 ? 110.378 136.790 134.757 1.00 44.40 0  153 SER A C   1 
ATOM   805  O O   . SER A 1 153 ? 110.739 136.257 133.700 1.00 44.40 0  153 SER A O   1 
ATOM   806  C CB  . SER A 1 153 ? 108.824 135.486 136.221 1.00 44.40 0  153 SER A CB  1 
ATOM   807  O OG  . SER A 1 153 ? 107.930 136.577 136.311 1.00 44.40 0  153 SER A OG  1 
ATOM   808  N N   . MET A 1 154 ? 110.117 138.098 134.840 1.00 45.10 0  154 MET A N   1 
ATOM   809  C CA  . MET A 1 154 ? 110.214 138.933 133.654 1.00 45.10 0  154 MET A CA  1 
ATOM   810  C C   . MET A 1 154 ? 111.635 138.991 133.115 1.00 45.10 0  154 MET A C   1 
ATOM   811  O O   . MET A 1 154 ? 111.824 139.299 131.935 1.00 45.10 0  154 MET A O   1 
ATOM   812  C CB  . MET A 1 154 ? 109.708 140.344 133.951 1.00 45.10 0  154 MET A CB  1 
ATOM   813  C CG  . MET A 1 154 ? 108.205 140.432 134.129 1.00 45.10 0  154 MET A CG  1 
ATOM   814  S SD  . MET A 1 154 ? 107.614 142.127 134.243 1.00 45.10 0  154 MET A SD  1 
ATOM   815  C CE  . MET A 1 154 ? 108.937 142.882 135.179 1.00 45.10 0  154 MET A CE  1 
ATOM   816  N N   . SER A 1 155 ? 112.634 138.696 133.945 1.00 45.22 0  155 SER A N   1 
ATOM   817  C CA  . SER A 1 155 ? 114.012 138.682 133.483 1.00 45.22 0  155 SER A CA  1 
ATOM   818  C C   . SER A 1 155 ? 114.431 137.336 132.911 1.00 45.22 0  155 SER A C   1 
ATOM   819  O O   . SER A 1 155 ? 115.526 137.237 132.349 1.00 45.22 0  155 SER A O   1 
ATOM   820  C CB  . SER A 1 155 ? 114.959 139.063 134.621 1.00 45.22 0  155 SER A CB  1 
ATOM   821  O OG  . SER A 1 155 ? 115.177 137.966 135.483 1.00 45.22 0  155 SER A OG  1 
ATOM   822  N N   . CYS A 1 156 ? 113.599 136.305 133.044 1.00 45.35 0  156 CYS A N   1 
ATOM   823  C CA  . CYS A 1 156 ? 113.942 135.005 132.470 1.00 45.35 0  156 CYS A CA  1 
ATOM   824  C C   . CYS A 1 156 ? 114.030 135.032 130.950 1.00 45.35 0  156 CYS A C   1 
ATOM   825  O O   . CYS A 1 156 ? 115.003 134.480 130.407 1.00 45.35 0  156 CYS A O   1 
ATOM   826  C CB  . CYS A 1 156 ? 112.950 133.948 132.957 1.00 45.35 0  156 CYS A CB  1 
ATOM   827  S SG  . CYS A 1 156 ? 113.188 133.479 134.672 1.00 45.35 0  156 CYS A SG  1 
ATOM   828  N N   . PRO A 1 157 ? 113.078 135.617 130.205 1.00 45.33 0  157 PRO A N   1 
ATOM   829  C CA  . PRO A 1 157 ? 113.248 135.654 128.743 1.00 45.33 0  157 PRO A CA  1 
ATOM   830  C C   . PRO A 1 157 ? 114.511 136.367 128.298 1.00 45.33 0  157 PRO A C   1 
ATOM   831  O O   . PRO A 1 157 ? 115.216 135.859 127.415 1.00 45.33 0  157 PRO A O   1 
ATOM   832  C CB  . PRO A 1 157 ? 111.991 136.389 128.262 1.00 45.33 0  157 PRO A CB  1 
ATOM   833  C CG  . PRO A 1 157 ? 111.009 136.191 129.327 1.00 45.33 0  157 PRO A CG  1 
ATOM   834  C CD  . PRO A 1 157 ? 111.778 136.183 130.602 1.00 45.33 0  157 PRO A CD  1 
ATOM   835  N N   . ILE A 1 158 ? 114.837 137.506 128.913 1.00 43.75 0  158 ILE A N   1 
ATOM   836  C CA  . ILE A 1 158 ? 115.989 138.287 128.472 1.00 43.75 0  158 ILE A CA  1 
ATOM   837  C C   . ILE A 1 158 ? 117.251 137.442 128.527 1.00 43.75 0  158 ILE A C   1 
ATOM   838  O O   . ILE A 1 158 ? 117.974 137.308 127.532 1.00 43.75 0  158 ILE A O   1 
ATOM   839  C CB  . ILE A 1 158 ? 116.134 139.558 129.326 1.00 43.75 0  158 ILE A CB  1 
ATOM   840  C CG1 . ILE A 1 158 ? 114.877 140.419 129.222 1.00 43.75 0  158 ILE A CG1 1 
ATOM   841  C CG2 . ILE A 1 158 ? 117.355 140.344 128.898 1.00 43.75 0  158 ILE A CG2 1 
ATOM   842  C CD1 . ILE A 1 158 ? 114.787 141.478 130.280 1.00 43.75 0  158 ILE A CD1 1 
ATOM   843  N N   . LEU A 1 159 ? 117.500 136.812 129.674 1.00 43.05 0  159 LEU A N   1 
ATOM   844  C CA  . LEU A 1 159 ? 118.628 135.895 129.778 1.00 43.05 0  159 LEU A CA  1 
ATOM   845  C C   . LEU A 1 159 ? 118.498 134.777 128.756 1.00 43.05 0  159 LEU A C   1 
ATOM   846  O O   . LEU A 1 159 ? 119.444 134.487 128.011 1.00 43.05 0  159 LEU A O   1 
ATOM   847  C CB  . LEU A 1 159 ? 118.712 135.333 131.194 1.00 43.05 0  159 LEU A CB  1 
ATOM   848  C CG  . LEU A 1 159 ? 119.056 136.338 132.286 1.00 43.05 0  159 LEU A CG  1 
ATOM   849  C CD1 . LEU A 1 159 ? 118.691 135.783 133.643 1.00 43.05 0  159 LEU A CD1 1 
ATOM   850  C CD2 . LEU A 1 159 ? 120.524 136.679 132.230 1.00 43.05 0  159 LEU A CD2 1 
ATOM   851  N N   . SER A 1 160 ? 117.304 134.187 128.655 1.00 44.07 0  160 SER A N   1 
ATOM   852  C CA  . SER A 1 160 ? 117.086 133.102 127.710 1.00 44.07 0  160 SER A CA  1 
ATOM   853  C C   . SER A 1 160 ? 117.307 133.551 126.278 1.00 44.07 0  160 SER A C   1 
ATOM   854  O O   . SER A 1 160 ? 117.483 132.705 125.395 1.00 44.07 0  160 SER A O   1 
ATOM   855  C CB  . SER A 1 160 ? 115.678 132.537 127.868 1.00 44.07 0  160 SER A CB  1 
ATOM   856  O OG  . SER A 1 160 ? 115.439 131.501 126.933 1.00 44.07 0  160 SER A OG  1 
ATOM   857  N N   . SER A 1 161 ? 117.296 134.857 126.027 1.00 44.37 0  161 SER A N   1 
ATOM   858  C CA  . SER A 1 161 ? 117.723 135.357 124.731 1.00 44.37 0  161 SER A CA  1 
ATOM   859  C C   . SER A 1 161 ? 119.219 135.642 124.720 1.00 44.37 0  161 SER A C   1 
ATOM   860  O O   . SER A 1 161 ? 119.934 135.178 123.826 1.00 44.37 0  161 SER A O   1 
ATOM   861  C CB  . SER A 1 161 ? 116.937 136.615 124.364 1.00 44.37 0  161 SER A CB  1 
ATOM   862  O OG  . SER A 1 161 ? 116.996 136.853 122.972 1.00 44.37 0  161 SER A OG  1 
ATOM   863  N N   . ALA A 1 162 ? 119.709 136.357 125.736 1.00 44.31 0  162 ALA A N   1 
ATOM   864  C CA  . ALA A 1 162 ? 121.096 136.809 125.724 1.00 44.31 0  162 ALA A CA  1 
ATOM   865  C C   . ALA A 1 162 ? 122.051 135.630 125.673 1.00 44.31 0  162 ALA A C   1 
ATOM   866  O O   . ALA A 1 162 ? 122.905 135.541 124.781 1.00 44.31 0  162 ALA A O   1 
ATOM   867  C CB  . ALA A 1 162 ? 121.374 137.671 126.952 1.00 44.31 0  162 ALA A CB  1 
ATOM   868  N N   . LEU A 1 163 ? 121.893 134.688 126.601 1.00 44.18 0  163 LEU A N   1 
ATOM   869  C CA  . LEU A 1 163 ? 122.721 133.492 126.591 1.00 44.18 0  163 LEU A CA  1 
ATOM   870  C C   . LEU A 1 163 ? 122.540 132.715 125.297 1.00 44.18 0  163 LEU A C   1 
ATOM   871  O O   . LEU A 1 163 ? 123.498 132.115 124.795 1.00 44.18 0  163 LEU A O   1 
ATOM   872  C CB  . LEU A 1 163 ? 122.387 132.628 127.801 1.00 44.18 0  163 LEU A CB  1 
ATOM   873  C CG  . LEU A 1 163 ? 122.746 133.268 129.138 1.00 44.18 0  163 LEU A CG  1 
ATOM   874  C CD1 . LEU A 1 163 ? 122.257 132.414 130.268 1.00 44.18 0  163 LEU A CD1 1 
ATOM   875  C CD2 . LEU A 1 163 ? 124.246 133.473 129.236 1.00 44.18 0  163 LEU A CD2 1 
ATOM   876  N N   . GLY A 1 164 ? 121.388 132.768 124.682 1.00 43.81 0  164 GLY A N   1 
ATOM   877  C CA  . GLY A 1 164 ? 121.204 132.110 123.412 1.00 43.81 0  164 GLY A CA  1 
ATOM   878  C C   . GLY A 1 164 ? 121.733 132.896 122.250 1.00 43.81 0  164 GLY A C   1 
ATOM   879  O O   . GLY A 1 164 ? 121.284 132.706 121.143 1.00 43.81 0  164 GLY A O   1 
ATOM   880  N N   . THR A 1 165 ? 122.657 133.802 122.474 1.00 44.40 0  165 THR A N   1 
ATOM   881  C CA  . THR A 1 165 ? 123.294 134.524 121.405 1.00 44.40 0  165 THR A CA  1 
ATOM   882  C C   . THR A 1 165 ? 124.732 134.185 121.637 1.00 44.40 0  165 THR A C   1 
ATOM   883  O O   . THR A 1 165 ? 125.512 134.202 120.703 1.00 44.40 0  165 THR A O   1 
ATOM   884  C CB  . THR A 1 165 ? 123.086 136.024 121.464 1.00 44.40 0  165 THR A CB  1 
ATOM   885  O OG1 . THR A 1 165 ? 121.795 136.305 122.000 1.00 44.40 0  165 THR A OG1 1 
ATOM   886  C CG2 . THR A 1 165 ? 123.168 136.622 120.088 1.00 44.40 0  165 THR A CG2 1 
ATOM   887  N N   . ILE A 1 166 ? 125.097 133.815 122.859 1.00 45.12 0  166 ILE A N   1 
ATOM   888  C CA  . ILE A 1 166 ? 126.448 133.395 123.166 1.00 45.12 0  166 ILE A CA  1 
ATOM   889  C C   . ILE A 1 166 ? 126.563 131.922 122.869 1.00 45.12 0  166 ILE A C   1 
ATOM   890  O O   . ILE A 1 166 ? 127.613 131.468 122.455 1.00 45.12 0  166 ILE A O   1 
ATOM   891  C CB  . ILE A 1 166 ? 126.804 133.711 124.627 1.00 45.12 0  166 ILE A CB  1 
ATOM   892  C CG1 . ILE A 1 166 ? 126.761 135.194 124.849 1.00 45.12 0  166 ILE A CG1 1 
ATOM   893  C CG2 . ILE A 1 166 ? 128.188 133.225 125.004 1.00 45.12 0  166 ILE A CG2 1 
ATOM   894  C CD1 . ILE A 1 166 ? 128.135 135.822 124.800 1.00 45.12 0  166 ILE A CD1 1 
ATOM   895  N N   . PHE A 1 167 ? 125.476 131.165 122.963 1.00 44.50 0  167 PHE A N   1 
ATOM   896  C CA  . PHE A 1 167 ? 125.503 129.729 122.812 1.00 44.50 0  167 PHE A CA  1 
ATOM   897  C C   . PHE A 1 167 ? 125.040 129.254 121.484 1.00 44.50 0  167 PHE A C   1 
ATOM   898  O O   . PHE A 1 167 ? 125.149 128.077 121.216 1.00 44.50 0  167 PHE A O   1 
ATOM   899  C CB  . PHE A 1 167 ? 124.534 129.114 123.775 1.00 44.50 0  167 PHE A CB  1 
ATOM   900  C CG  . PHE A 1 167 ? 124.966 129.091 125.196 1.00 44.50 0  167 PHE A CG  1 
ATOM   901  C CD1 . PHE A 1 167 ? 126.042 129.807 125.645 1.00 44.50 0  167 PHE A CD1 1 
ATOM   902  C CD2 . PHE A 1 167 ? 124.260 128.337 126.085 1.00 44.50 0  167 PHE A CD2 1 
ATOM   903  C CE1 . PHE A 1 167 ? 126.406 129.776 126.960 1.00 44.50 0  167 PHE A CE1 1 
ATOM   904  C CE2 . PHE A 1 167 ? 124.618 128.294 127.397 1.00 44.50 0  167 PHE A CE2 1 
ATOM   905  C CZ  . PHE A 1 167 ? 125.695 129.014 127.838 1.00 44.50 0  167 PHE A CZ  1 
ATOM   906  N N   . SER A 1 168 ? 124.516 130.105 120.627 1.00 45.00 0  168 SER A N   1 
ATOM   907  C CA  . SER A 1 168 ? 123.973 129.642 119.352 1.00 45.00 0  168 SER A CA  1 
ATOM   908  C C   . SER A 1 168 ? 125.036 129.523 118.374 1.00 45.00 0  168 SER A C   1 
ATOM   909  O O   . SER A 1 168 ? 124.792 129.161 117.249 1.00 45.00 0  168 SER A O   1 
ATOM   910  C CB  . SER A 1 168 ? 122.992 130.596 118.780 1.00 45.00 0  168 SER A CB  1 
ATOM   911  O OG  . SER A 1 168 ? 122.018 129.904 118.031 1.00 45.00 0  168 SER A OG  1 
ATOM   912  N N   . LYS A 1 169 ? 126.240 129.837 118.778 1.00 46.50 0  169 LYS A N   1 
ATOM   913  C CA  . LYS A 1 169 ? 127.379 129.737 117.922 1.00 46.50 0  169 LYS A CA  1 
ATOM   914  C C   . LYS A 1 169 ? 127.965 128.384 118.020 1.00 46.50 0  169 LYS A C   1 
ATOM   915  O O   . LYS A 1 169 ? 128.740 127.994 117.180 1.00 46.50 0  169 LYS A O   1 
ATOM   916  C CB  . LYS A 1 169 ? 128.399 130.773 118.313 1.00 46.50 0  169 LYS A CB  1 
ATOM   917  N N   . TRP A 1 170 ? 127.574 127.633 119.020 1.00 45.88 0  170 TRP A N   1 
ATOM   918  C CA  . TRP A 1 170 ? 128.115 126.325 119.241 1.00 45.88 0  170 TRP A CA  1 
ATOM   919  C C   . TRP A 1 170 ? 126.931 125.430 119.250 1.00 45.88 0  170 TRP A C   1 
ATOM   920  O O   . TRP A 1 170 ? 127.060 124.254 119.543 1.00 45.88 0  170 TRP A O   1 
ATOM   921  C CB  . TRP A 1 170 ? 128.825 126.278 120.589 1.00 45.88 0  170 TRP A CB  1 
ATOM   922  C CG  . TRP A 1 170 ? 130.138 126.896 120.578 1.00 45.88 0  170 TRP A CG  1 
ATOM   923  C CD1 . TRP A 1 170 ? 131.238 126.445 119.941 1.00 45.88 0  170 TRP A CD1 1 
ATOM   924  C CD2 . TRP A 1 170 ? 130.506 128.105 121.218 1.00 45.88 0  170 TRP A CD2 1 
ATOM   925  N NE1 . TRP A 1 170 ? 132.283 127.298 120.146 1.00 45.88 0  170 TRP A NE1 1 
ATOM   926  C CE2 . TRP A 1 170 ? 131.855 128.331 120.931 1.00 45.88 0  170 TRP A CE2 1 
ATOM   927  C CE3 . TRP A 1 170 ? 129.827 129.023 122.010 1.00 45.88 0  170 TRP A CE3 1 
ATOM   928  C CZ2 . TRP A 1 170 ? 132.536 129.432 121.406 1.00 45.88 0  170 TRP A CZ2 1 
ATOM   929  C CZ3 . TRP A 1 170 ? 130.506 130.109 122.480 1.00 45.88 0  170 TRP A CZ3 1 
ATOM   930  C CH2 . TRP A 1 170 ? 131.841 130.310 122.178 1.00 45.88 0  170 TRP A CH2 1 
ATOM   931  N N   . ASP A 1 171 ? 125.772 125.998 119.000 1.00 45.37 0  171 ASP A N   1 
ATOM   932  C CA  . ASP A 1 171 ? 124.527 125.238 118.927 1.00 45.37 0  171 ASP A CA  1 
ATOM   933  C C   . ASP A 1 171 ? 124.267 124.483 120.230 1.00 45.37 0  171 ASP A C   1 
ATOM   934  O O   . ASP A 1 171 ? 124.128 123.260 120.261 1.00 45.37 0  171 ASP A O   1 
ATOM   935  C CB  . ASP A 1 171 ? 124.533 124.289 117.728 1.00 45.37 0  171 ASP A CB  1 
ATOM   936  C CG  . ASP A 1 171 ? 123.143 123.915 117.283 1.00 45.37 0  171 ASP A CG  1 
ATOM   937  O OD1 . ASP A 1 171 ? 122.443 124.789 116.735 1.00 45.37 0  171 ASP A OD1 1 
ATOM   938  O OD2 . ASP A 1 171 ? 122.747 122.749 117.478 1.00 45.37 -1 171 ASP A OD2 1 
ATOM   939  N N   . LEU A 1 172 ? 124.203 125.245 121.318 1.00 44.85 0  172 LEU A N   1 
ATOM   940  C CA  . LEU A 1 172 ? 123.854 124.718 122.625 1.00 44.85 0  172 LEU A CA  1 
ATOM   941  C C   . LEU A 1 172 ? 122.567 125.363 123.115 1.00 44.85 0  172 LEU A C   1 
ATOM   942  O O   . LEU A 1 172 ? 122.313 126.538 122.840 1.00 44.85 0  172 LEU A O   1 
ATOM   943  C CB  . LEU A 1 172 ? 124.958 124.977 123.657 1.00 44.85 0  172 LEU A CB  1 
ATOM   944  C CG  . LEU A 1 172 ? 126.337 124.374 123.437 1.00 44.85 0  172 LEU A CG  1 
ATOM   945  C CD1 . LEU A 1 172 ? 127.331 125.042 124.360 1.00 44.85 0  172 LEU A CD1 1 
ATOM   946  C CD2 . LEU A 1 172 ? 126.302 122.886 123.683 1.00 44.85 0  172 LEU A CD2 1 
ATOM   947  N N   . PRO A 1 173 ? 121.733 124.620 123.832 1.00 43.66 0  173 PRO A N   1 
ATOM   948  C CA  . PRO A 1 173 ? 120.552 125.227 124.443 1.00 43.66 0  173 PRO A CA  1 
ATOM   949  C C   . PRO A 1 173 ? 120.892 125.925 125.747 1.00 43.66 0  173 PRO A C   1 
ATOM   950  O O   . PRO A 1 173 ? 121.845 125.574 126.445 1.00 43.66 0  173 PRO A O   1 
ATOM   951  C CB  . PRO A 1 173 ? 119.631 124.029 124.683 1.00 43.66 0  173 PRO A CB  1 
ATOM   952  C CG  . PRO A 1 173 ? 120.552 122.891 124.844 1.00 43.66 0  173 PRO A CG  1 
ATOM   953  C CD  . PRO A 1 173 ? 121.749 123.157 123.984 1.00 43.66 0  173 PRO A CD  1 
ATOM   954  N N   . VAL A 1 174 ? 120.088 126.935 126.069 1.00 44.44 0  174 VAL A N   1 
ATOM   955  C CA  . VAL A 1 174 ? 120.187 127.628 127.351 1.00 44.44 0  174 VAL A CA  1 
ATOM   956  C C   . VAL A 1 174 ? 119.331 126.821 128.322 1.00 44.44 0  174 VAL A C   1 
ATOM   957  O O   . VAL A 1 174 ? 118.153 127.099 128.541 1.00 44.44 0  174 VAL A O   1 
ATOM   958  C CB  . VAL A 1 174 ? 119.767 129.090 127.244 1.00 44.44 0  174 VAL A CB  1 
ATOM   959  C CG1 . VAL A 1 174 ? 120.815 129.851 126.482 1.00 44.44 0  174 VAL A CG1 1 
ATOM   960  C CG2 . VAL A 1 174 ? 118.452 129.223 126.502 1.00 44.44 0  174 VAL A CG2 1 
ATOM   961  N N   . PHE A 1 175 ? 119.945 125.795 128.905 1.00 43.98 0  175 PHE A N   1 
ATOM   962  C CA  . PHE A 1 175 ? 119.211 124.736 129.584 1.00 43.98 0  175 PHE A CA  1 
ATOM   963  C C   . PHE A 1 175 ? 118.309 125.262 130.689 1.00 43.98 0  175 PHE A C   1 
ATOM   964  O O   . PHE A 1 175 ? 117.084 125.216 130.569 1.00 43.98 0  175 PHE A O   1 
ATOM   965  C CB  . PHE A 1 175 ? 120.191 123.728 130.175 1.00 43.98 0  175 PHE A CB  1 
ATOM   966  C CG  . PHE A 1 175 ? 120.669 122.704 129.201 1.00 43.98 0  175 PHE A CG  1 
ATOM   967  C CD1 . PHE A 1 175 ? 119.804 121.754 128.700 1.00 43.98 0  175 PHE A CD1 1 
ATOM   968  C CD2 . PHE A 1 175 ? 121.985 122.684 128.792 1.00 43.98 0  175 PHE A CD2 1 
ATOM   969  C CE1 . PHE A 1 175 ? 120.242 120.811 127.811 1.00 43.98 0  175 PHE A CE1 1 
ATOM   970  C CE2 . PHE A 1 175 ? 122.425 121.741 127.899 1.00 43.98 0  175 PHE A CE2 1 
ATOM   971  C CZ  . PHE A 1 175 ? 121.553 120.802 127.411 1.00 43.98 0  175 PHE A CZ  1 
ATOM   972  N N   . THR A 1 176 ? 118.906 125.765 131.762 1.00 43.97 0  176 THR A N   1 
ATOM   973  C CA  . THR A 1 176 ? 118.143 126.306 132.876 1.00 43.97 0  176 THR A CA  1 
ATOM   974  C C   . THR A 1 176 ? 118.859 127.540 133.419 1.00 43.97 0  176 THR A C   1 
ATOM   975  O O   . THR A 1 176 ? 118.482 128.059 134.477 1.00 43.97 0  176 THR A O   1 
ATOM   976  C CB  . THR A 1 176 ? 117.946 125.208 133.940 1.00 43.97 0  176 THR A CB  1 
ATOM   977  O OG1 . THR A 1 176 ? 117.273 124.101 133.335 1.00 43.97 0  176 THR A OG1 1 
ATOM   978  C CG2 . THR A 1 176 ? 117.045 125.663 135.068 1.00 43.97 0  176 THR A CG2 1 
ATOM   979  N N   . LEU A 1 177 ? 119.861 128.037 132.703 1.00 42.68 0  177 LEU A N   1 
ATOM   980  C CA  . LEU A 1 177 ? 120.632 129.193 133.149 1.00 42.68 0  177 LEU A CA  1 
ATOM   981  C C   . LEU A 1 177 ? 119.796 130.430 133.463 1.00 42.68 0  177 LEU A C   1 
ATOM   982  O O   . LEU A 1 177 ? 120.155 131.146 134.413 1.00 42.68 0  177 LEU A O   1 
ATOM   983  C CB  . LEU A 1 177 ? 121.705 129.501 132.097 1.00 42.68 0  177 LEU A CB  1 
ATOM   984  C CG  . LEU A 1 177 ? 122.776 128.429 131.921 1.00 42.68 0  177 LEU A CG  1 
ATOM   985  C CD1 . LEU A 1 177 ? 123.657 128.756 130.746 1.00 42.68 0  177 LEU A CD1 1 
ATOM   986  C CD2 . LEU A 1 177 ? 123.606 128.343 133.175 1.00 42.68 0  177 LEU A CD2 1 
ATOM   987  N N   . PRO A 1 178 ? 118.736 130.775 132.722 1.00 43.06 0  178 PRO A N   1 
ATOM   988  C CA  . PRO A 1 178 ? 117.870 131.879 133.180 1.00 43.06 0  178 PRO A CA  1 
ATOM   989  C C   . PRO A 1 178 ? 117.366 131.709 134.607 1.00 43.06 0  178 PRO A C   1 
ATOM   990  O O   . PRO A 1 178 ? 117.531 132.615 135.434 1.00 43.06 0  178 PRO A O   1 
ATOM   991  C CB  . PRO A 1 178 ? 116.738 131.865 132.152 1.00 43.06 0  178 PRO A CB  1 
ATOM   992  C CG  . PRO A 1 178 ? 117.370 131.349 130.926 1.00 43.06 0  178 PRO A CG  1 
ATOM   993  C CD  . PRO A 1 178 ? 118.393 130.350 131.353 1.00 43.06 0  178 PRO A CD  1 
ATOM   994  N N   . PHE A 1 179 ? 116.876 130.518 134.918 1.00 43.04 0  179 PHE A N   1 
ATOM   995  C CA  . PHE A 1 179 ? 116.465 130.235 136.281 1.00 43.04 0  179 PHE A CA  1 
ATOM   996  C C   . PHE A 1 179 ? 117.660 130.352 137.224 1.00 43.04 0  179 PHE A C   1 
ATOM   997  O O   . PHE A 1 179 ? 117.550 131.027 138.238 1.00 43.04 0  179 PHE A O   1 
ATOM   998  C CB  . PHE A 1 179 ? 115.820 128.846 136.339 1.00 43.04 0  179 PHE A CB  1 
ATOM   999  C CG  . PHE A 1 179 ? 115.771 128.232 137.709 1.00 43.04 0  179 PHE A CG  1 
ATOM   1000 C CD1 . PHE A 1 179 ? 114.853 128.656 138.642 1.00 43.04 0  179 PHE A CD1 1 
ATOM   1001 C CD2 . PHE A 1 179 ? 116.620 127.195 138.046 1.00 43.04 0  179 PHE A CD2 1 
ATOM   1002 C CE1 . PHE A 1 179 ? 114.798 128.078 139.892 1.00 43.04 0  179 PHE A CE1 1 
ATOM   1003 C CE2 . PHE A 1 179 ? 116.574 126.610 139.292 1.00 43.04 0  179 PHE A CE2 1 
ATOM   1004 C CZ  . PHE A 1 179 ? 115.660 127.055 140.219 1.00 43.04 0  179 PHE A CZ  1 
ATOM   1005 N N   . ASN A 1 180 ? 118.811 129.760 136.886 1.00 43.44 0  180 ASN A N   1 
ATOM   1006 C CA  . ASN A 1 180 ? 119.921 129.761 137.826 1.00 43.44 0  180 ASN A CA  1 
ATOM   1007 C C   . ASN A 1 180 ? 120.344 131.184 138.156 1.00 43.44 0  180 ASN A C   1 
ATOM   1008 O O   . ASN A 1 180 ? 120.393 131.570 139.328 1.00 43.44 0  180 ASN A O   1 
ATOM   1009 C CB  . ASN A 1 180 ? 121.077 128.952 137.256 1.00 43.44 0  180 ASN A CB  1 
ATOM   1010 C CG  . ASN A 1 180 ? 120.637 127.598 136.776 1.00 43.44 0  180 ASN A CG  1 
ATOM   1011 O OD1 . ASN A 1 180 ? 121.045 127.143 135.713 1.00 43.44 0  180 ASN A OD1 1 
ATOM   1012 N ND2 . ASN A 1 180 ? 119.795 126.945 137.558 1.00 43.44 0  180 ASN A ND2 1 
ATOM   1013 N N   . ILE A 1 181 ? 120.574 131.997 137.128 1.00 41.95 0  181 ILE A N   1 
ATOM   1014 C CA  . ILE A 1 181 ? 121.019 133.370 137.341 1.00 41.95 0  181 ILE A CA  1 
ATOM   1015 C C   . ILE A 1 181 ? 119.970 134.154 138.119 1.00 41.95 0  181 ILE A C   1 
ATOM   1016 O O   . ILE A 1 181 ? 120.286 134.829 139.107 1.00 41.95 0  181 ILE A O   1 
ATOM   1017 C CB  . ILE A 1 181 ? 121.334 134.037 135.992 1.00 41.95 0  181 ILE A CB  1 
ATOM   1018 C CG1 . ILE A 1 181 ? 122.455 133.277 135.287 1.00 41.95 0  181 ILE A CG1 1 
ATOM   1019 C CG2 . ILE A 1 181 ? 121.719 135.488 136.199 1.00 41.95 0  181 ILE A CG2 1 
ATOM   1020 C CD1 . ILE A 1 181 ? 122.472 133.453 133.796 1.00 41.95 0  181 ILE A CD1 1 
ATOM   1021 N N   . THR A 1 182 ? 118.701 134.051 137.710 1.00 42.53 0  182 THR A N   1 
ATOM   1022 C CA  . THR A 1 182 ? 117.669 134.895 138.300 1.00 42.53 0  182 THR A CA  1 
ATOM   1023 C C   . THR A 1 182 ? 117.430 134.554 139.764 1.00 42.53 0  182 THR A C   1 
ATOM   1024 O O   . THR A 1 182 ? 117.459 135.441 140.626 1.00 42.53 0  182 THR A O   1 
ATOM   1025 C CB  . THR A 1 182 ? 116.375 134.767 137.505 1.00 42.53 0  182 THR A CB  1 
ATOM   1026 O OG1 . THR A 1 182 ? 116.659 134.903 136.110 1.00 42.53 0  182 THR A OG1 1 
ATOM   1027 C CG2 . THR A 1 182 ? 115.412 135.849 137.909 1.00 42.53 0  182 THR A CG2 1 
ATOM   1028 N N   . VAL A 1 183 ? 117.203 133.275 140.078 1.00 42.67 0  183 VAL A N   1 
ATOM   1029 C CA  . VAL A 1 183 ? 116.920 132.944 141.470 1.00 42.67 0  183 VAL A CA  1 
ATOM   1030 C C   . VAL A 1 183 ? 118.177 133.038 142.316 1.00 42.67 0  183 VAL A C   1 
ATOM   1031 O O   . VAL A 1 183 ? 118.095 133.336 143.511 1.00 42.67 0  183 VAL A O   1 
ATOM   1032 C CB  . VAL A 1 183 ? 116.262 131.562 141.617 1.00 42.67 0  183 VAL A CB  1 
ATOM   1033 C CG1 . VAL A 1 183 ? 114.990 131.497 140.812 1.00 42.67 0  183 VAL A CG1 1 
ATOM   1034 C CG2 . VAL A 1 183 ? 117.213 130.467 141.227 1.00 42.67 0  183 VAL A CG2 1 
ATOM   1035 N N   . THR A 1 184 ? 119.360 132.814 141.738 1.00 42.35 0  184 THR A N   1 
ATOM   1036 C CA  . THR A 1 184 ? 120.576 132.977 142.518 1.00 42.35 0  184 THR A CA  1 
ATOM   1037 C C   . THR A 1 184 ? 120.776 134.435 142.912 1.00 42.35 0  184 THR A C   1 
ATOM   1038 O O   . THR A 1 184 ? 121.090 134.728 144.072 1.00 42.35 0  184 THR A O   1 
ATOM   1039 C CB  . THR A 1 184 ? 121.771 132.446 141.729 1.00 42.35 0  184 THR A CB  1 
ATOM   1040 O OG1 . THR A 1 184 ? 121.692 131.019 141.656 1.00 42.35 0  184 THR A OG1 1 
ATOM   1041 C CG2 . THR A 1 184 ? 123.052 132.804 142.412 1.00 42.35 0  184 THR A CG2 1 
ATOM   1042 N N   . LEU A 1 185 ? 120.552 135.368 141.981 1.00 42.00 0  185 LEU A N   1 
ATOM   1043 C CA  . LEU A 1 185 ? 120.683 136.774 142.344 1.00 42.00 0  185 LEU A CA  1 
ATOM   1044 C C   . LEU A 1 185 ? 119.537 137.228 143.238 1.00 42.00 0  185 LEU A C   1 
ATOM   1045 O O   . LEU A 1 185 ? 119.718 138.145 144.044 1.00 42.00 0  185 LEU A O   1 
ATOM   1046 C CB  . LEU A 1 185 ? 120.781 137.661 141.099 1.00 42.00 0  185 LEU A CB  1 
ATOM   1047 C CG  . LEU A 1 185 ? 119.645 137.854 140.097 1.00 42.00 0  185 LEU A CG  1 
ATOM   1048 C CD1 . LEU A 1 185 ? 118.711 138.964 140.536 1.00 42.00 0  185 LEU A CD1 1 
ATOM   1049 C CD2 . LEU A 1 185 ? 120.210 138.163 138.728 1.00 42.00 0  185 LEU A CD2 1 
ATOM   1050 N N   . TYR A 1 186 ? 118.362 136.603 143.128 1.00 41.95 0  186 TYR A N   1 
ATOM   1051 C CA  . TYR A 1 186 ? 117.283 136.927 144.057 1.00 41.95 0  186 TYR A CA  1 
ATOM   1052 C C   . TYR A 1 186 ? 117.634 136.496 145.474 1.00 41.95 0  186 TYR A C   1 
ATOM   1053 O O   . TYR A 1 186 ? 117.485 137.272 146.426 1.00 41.95 0  186 TYR A O   1 
ATOM   1054 C CB  . TYR A 1 186 ? 115.972 136.276 143.615 1.00 41.95 0  186 TYR A CB  1 
ATOM   1055 C CG  . TYR A 1 186 ? 114.909 136.307 144.692 1.00 41.95 0  186 TYR A CG  1 
ATOM   1056 C CD1 . TYR A 1 186 ? 114.135 137.436 144.898 1.00 41.95 0  186 TYR A CD1 1 
ATOM   1057 C CD2 . TYR A 1 186 ? 114.690 135.211 145.511 1.00 41.95 0  186 TYR A CD2 1 
ATOM   1058 C CE1 . TYR A 1 186 ? 113.173 137.472 145.884 1.00 41.95 0  186 TYR A CE1 1 
ATOM   1059 C CE2 . TYR A 1 186 ? 113.730 135.240 146.499 1.00 41.95 0  186 TYR A CE2 1 
ATOM   1060 C CZ  . TYR A 1 186 ? 112.977 136.372 146.679 1.00 41.95 0  186 TYR A CZ  1 
ATOM   1061 O OH  . TYR A 1 186 ? 112.020 136.396 147.663 1.00 41.95 0  186 TYR A OH  1 
ATOM   1062 N N   . LEU A 1 187 ? 118.103 135.259 145.636 1.00 41.54 0  187 LEU A N   1 
ATOM   1063 C CA  . LEU A 1 187 ? 118.393 134.743 146.966 1.00 41.54 0  187 LEU A CA  1 
ATOM   1064 C C   . LEU A 1 187 ? 119.641 135.384 147.558 1.00 41.54 0  187 LEU A C   1 
ATOM   1065 O O   . LEU A 1 187 ? 119.776 135.446 148.784 1.00 41.54 0  187 LEU A O   1 
ATOM   1066 C CB  . LEU A 1 187 ? 118.534 133.222 146.921 1.00 41.54 0  187 LEU A CB  1 
ATOM   1067 C CG  . LEU A 1 187 ? 117.335 132.428 146.391 1.00 41.54 0  187 LEU A CG  1 
ATOM   1068 C CD1 . LEU A 1 187 ? 117.717 130.994 146.112 1.00 41.54 0  187 LEU A CD1 1 
ATOM   1069 C CD2 . LEU A 1 187 ? 116.167 132.486 147.348 1.00 41.54 0  187 LEU A CD2 1 
ATOM   1070 N N   . ALA A 1 188 ? 120.560 135.862 146.716 1.00 41.90 0  188 ALA A N   1 
ATOM   1071 C CA  . ALA A 1 188 ? 121.678 136.643 147.228 1.00 41.90 0  188 ALA A CA  1 
ATOM   1072 C C   . ALA A 1 188 ? 121.245 138.051 147.614 1.00 41.90 0  188 ALA A C   1 
ATOM   1073 O O   . ALA A 1 188 ? 121.657 138.561 148.661 1.00 41.90 0  188 ALA A O   1 
ATOM   1074 C CB  . ALA A 1 188 ? 122.798 136.697 146.196 1.00 41.90 0  188 ALA A CB  1 
ATOM   1075 N N   . ALA A 1 189 ? 120.415 138.690 146.785 1.00 42.09 0  189 ALA A N   1 
ATOM   1076 C CA  . ALA A 1 189 ? 119.987 140.056 147.067 1.00 42.09 0  189 ALA A CA  1 
ATOM   1077 C C   . ALA A 1 189 ? 119.157 140.126 148.340 1.00 42.09 0  189 ALA A C   1 
ATOM   1078 O O   . ALA A 1 189 ? 119.357 141.019 149.171 1.00 42.09 0  189 ALA A O   1 
ATOM   1079 C CB  . ALA A 1 189 ? 119.194 140.609 145.884 1.00 42.09 0  189 ALA A CB  1 
ATOM   1080 N N   . THR A 1 190 ? 118.222 139.193 148.512 1.00 42.37 0  190 THR A N   1 
ATOM   1081 C CA  . THR A 1 190 ? 117.390 139.195 149.709 1.00 42.37 0  190 THR A CA  1 
ATOM   1082 C C   . THR A 1 190 ? 118.107 138.528 150.877 1.00 42.37 0  190 THR A C   1 
ATOM   1083 O O   . THR A 1 190 ? 118.399 139.169 151.891 1.00 42.37 0  190 THR A O   1 
ATOM   1084 C CB  . THR A 1 190 ? 116.065 138.494 149.420 1.00 42.37 0  190 THR A CB  1 
ATOM   1085 O OG1 . THR A 1 190 ? 116.324 137.236 148.792 1.00 42.37 0  190 THR A OG1 1 
ATOM   1086 C CG2 . THR A 1 190 ? 115.218 139.343 148.499 1.00 42.37 0  190 THR A CG2 1 
ATOM   1087 N N   . GLY A 1 191 ? 118.412 137.245 150.747 1.00 43.78 0  191 GLY A N   1 
ATOM   1088 C CA  . GLY A 1 191 ? 119.113 136.529 151.792 1.00 43.78 0  191 GLY A CA  1 
ATOM   1089 C C   . GLY A 1 191 ? 118.209 136.216 152.967 1.00 43.78 0  191 GLY A C   1 
ATOM   1090 O O   . GLY A 1 191 ? 117.042 136.596 153.023 1.00 43.78 0  191 GLY A O   1 
ATOM   1091 N N   . HIS A 1 192 ? 118.782 135.500 153.934 1.00 44.10 0  192 HIS A N   1 
ATOM   1092 C CA  . HIS A 1 192 ? 118.025 135.149 155.128 1.00 44.10 0  192 HIS A CA  1 
ATOM   1093 C C   . HIS A 1 192 ? 117.745 136.370 155.991 1.00 44.10 0  192 HIS A C   1 
ATOM   1094 O O   . HIS A 1 192 ? 116.690 136.447 156.629 1.00 44.10 0  192 HIS A O   1 
ATOM   1095 C CB  . HIS A 1 192 ? 118.772 134.086 155.927 1.00 44.10 0  192 HIS A CB  1 
ATOM   1096 C CG  . HIS A 1 192 ? 118.090 133.695 157.201 1.00 44.10 0  192 HIS A CG  1 
ATOM   1097 N ND1 . HIS A 1 192 ? 116.722 133.605 157.315 1.00 44.10 0  192 HIS A ND1 1 
ATOM   1098 C CD2 . HIS A 1 192 ? 118.592 133.368 158.414 1.00 44.10 0  192 HIS A CD2 1 
ATOM   1099 C CE1 . HIS A 1 192 ? 116.407 133.242 158.545 1.00 44.10 0  192 HIS A CE1 1 
ATOM   1100 N NE2 . HIS A 1 192 ? 117.523 133.093 159.233 1.00 44.10 0  192 HIS A NE2 1 
ATOM   1101 N N   . TYR A 1 193 ? 118.665 137.330 156.026 1.00 45.02 0  193 TYR A N   1 
ATOM   1102 C CA  . TYR A 1 193 ? 118.517 138.518 156.859 1.00 45.02 0  193 TYR A CA  1 
ATOM   1103 C C   . TYR A 1 193 ? 117.979 139.677 156.021 1.00 45.02 0  193 TYR A C   1 
ATOM   1104 O O   . TYR A 1 193 ? 118.672 140.646 155.715 1.00 45.02 0  193 TYR A O   1 
ATOM   1105 C CB  . TYR A 1 193 ? 119.845 138.871 157.515 1.00 45.02 0  193 TYR A CB  1 
ATOM   1106 C CG  . TYR A 1 193 ? 120.525 137.709 158.196 1.00 45.02 0  193 TYR A CG  1 
ATOM   1107 C CD1 . TYR A 1 193 ? 120.132 137.296 159.458 1.00 45.02 0  193 TYR A CD1 1 
ATOM   1108 C CD2 . TYR A 1 193 ? 121.564 137.033 157.583 1.00 45.02 0  193 TYR A CD2 1 
ATOM   1109 C CE1 . TYR A 1 193 ? 120.747 136.240 160.081 1.00 45.02 0  193 TYR A CE1 1 
ATOM   1110 C CE2 . TYR A 1 193 ? 122.185 135.973 158.203 1.00 45.02 0  193 TYR A CE2 1 
ATOM   1111 C CZ  . TYR A 1 193 ? 121.771 135.585 159.453 1.00 45.02 0  193 TYR A CZ  1 
ATOM   1112 O OH  . TYR A 1 193 ? 122.390 134.529 160.072 1.00 45.02 0  193 TYR A OH  1 
ATOM   1113 N N   . ASN A 1 194 ? 116.711 139.552 155.649 1.00 42.32 0  194 ASN A N   1 
ATOM   1114 C CA  . ASN A 1 194 ? 116.006 140.592 154.916 1.00 42.32 0  194 ASN A CA  1 
ATOM   1115 C C   . ASN A 1 194 ? 114.647 140.809 155.557 1.00 42.32 0  194 ASN A C   1 
ATOM   1116 O O   . ASN A 1 194 ? 113.993 139.850 155.983 1.00 42.32 0  194 ASN A O   1 
ATOM   1117 C CB  . ASN A 1 194 ? 115.839 140.228 153.444 1.00 42.32 0  194 ASN A CB  1 
ATOM   1118 C CG  . ASN A 1 194 ? 115.348 141.385 152.614 1.00 42.32 0  194 ASN A CG  1 
ATOM   1119 O OD1 . ASN A 1 194 ? 115.274 142.514 153.088 1.00 42.32 0  194 ASN A OD1 1 
ATOM   1120 N ND2 . ASN A 1 194 ? 115.004 141.113 151.368 1.00 42.32 0  194 ASN A ND2 1 
ATOM   1121 N N   . LEU A 1 195 ? 114.225 142.070 155.626 1.00 42.75 0  195 LEU A N   1 
ATOM   1122 C CA  . LEU A 1 195 ? 112.968 142.383 156.293 1.00 42.75 0  195 LEU A CA  1 
ATOM   1123 C C   . LEU A 1 195 ? 111.762 141.957 155.469 1.00 42.75 0  195 LEU A C   1 
ATOM   1124 O O   . LEU A 1 195 ? 110.720 141.608 156.035 1.00 42.75 0  195 LEU A O   1 
ATOM   1125 C CB  . LEU A 1 195 ? 112.895 143.877 156.593 1.00 42.75 0  195 LEU A CB  1 
ATOM   1126 C CG  . LEU A 1 195 ? 113.658 144.345 157.824 1.00 42.75 0  195 LEU A CG  1 
ATOM   1127 C CD1 . LEU A 1 195 ? 114.155 145.757 157.615 1.00 42.75 0  195 LEU A CD1 1 
ATOM   1128 C CD2 . LEU A 1 195 ? 112.780 144.260 159.061 1.00 42.75 0  195 LEU A CD2 1 
ATOM   1129 N N   . PHE A 1 196 ? 111.878 141.972 154.142 1.00 40.58 0  196 PHE A N   1 
ATOM   1130 C CA  . PHE A 1 196 ? 110.719 141.792 153.276 1.00 40.58 0  196 PHE A CA  1 
ATOM   1131 C C   . PHE A 1 196 ? 110.530 140.339 152.854 1.00 40.58 0  196 PHE A C   1 
ATOM   1132 O O   . PHE A 1 196 ? 109.478 139.745 153.114 1.00 40.58 0  196 PHE A O   1 
ATOM   1133 C CB  . PHE A 1 196 ? 110.849 142.698 152.049 1.00 40.58 0  196 PHE A CB  1 
ATOM   1134 C CG  . PHE A 1 196 ? 110.560 144.142 152.330 1.00 40.58 0  196 PHE A CG  1 
ATOM   1135 C CD1 . PHE A 1 196 ? 109.922 144.519 153.492 1.00 40.58 0  196 PHE A CD1 1 
ATOM   1136 C CD2 . PHE A 1 196 ? 110.928 145.119 151.435 1.00 40.58 0  196 PHE A CD2 1 
ATOM   1137 C CE1 . PHE A 1 196 ? 109.660 145.840 153.749 1.00 40.58 0  196 PHE A CE1 1 
ATOM   1138 C CE2 . PHE A 1 196 ? 110.666 146.439 151.691 1.00 40.58 0  196 PHE A CE2 1 
ATOM   1139 C CZ  . PHE A 1 196 ? 110.032 146.797 152.848 1.00 40.58 0  196 PHE A CZ  1 
ATOM   1140 N N   . PHE A 1 197 ? 111.536 139.749 152.211 1.00 41.26 0  197 PHE A N   1 
ATOM   1141 C CA  . PHE A 1 197 ? 111.434 138.406 151.637 1.00 41.26 0  197 PHE A CA  1 
ATOM   1142 C C   . PHE A 1 197 ? 112.595 137.547 152.114 1.00 41.26 0  197 PHE A C   1 
ATOM   1143 O O   . PHE A 1 197 ? 113.469 137.170 151.324 1.00 41.26 0  197 PHE A O   1 
ATOM   1144 C CB  . PHE A 1 197 ? 111.415 138.467 150.110 1.00 41.26 0  197 PHE A CB  1 
ATOM   1145 C CG  . PHE A 1 197 ? 110.576 139.576 149.557 1.00 41.26 0  197 PHE A CG  1 
ATOM   1146 C CD1 . PHE A 1 197 ? 109.198 139.502 149.593 1.00 41.26 0  197 PHE A CD1 1 
ATOM   1147 C CD2 . PHE A 1 197 ? 111.163 140.689 148.996 1.00 41.26 0  197 PHE A CD2 1 
ATOM   1148 C CE1 . PHE A 1 197 ? 108.430 140.515 149.082 1.00 41.26 0  197 PHE A CE1 1 
ATOM   1149 C CE2 . PHE A 1 197 ? 110.397 141.703 148.488 1.00 41.26 0  197 PHE A CE2 1 
ATOM   1150 C CZ  . PHE A 1 197 ? 109.029 141.617 148.531 1.00 41.26 0  197 PHE A CZ  1 
ATOM   1151 N N   . PRO A 1 198 ? 112.637 137.208 153.399 1.00 42.68 0  198 PRO A N   1 
ATOM   1152 C CA  . PRO A 1 198 ? 113.740 136.388 153.898 1.00 42.68 0  198 PRO A CA  1 
ATOM   1153 C C   . PRO A 1 198 ? 113.708 134.989 153.312 1.00 42.68 0  198 PRO A C   1 
ATOM   1154 O O   . PRO A 1 198 ? 112.647 134.438 153.005 1.00 42.68 0  198 PRO A O   1 
ATOM   1155 C CB  . PRO A 1 198 ? 113.506 136.365 155.411 1.00 42.68 0  198 PRO A CB  1 
ATOM   1156 C CG  . PRO A 1 198 ? 112.071 136.614 155.572 1.00 42.68 0  198 PRO A CG  1 
ATOM   1157 C CD  . PRO A 1 198 ? 111.662 137.518 154.457 1.00 42.68 0  198 PRO A CD  1 
ATOM   1158 N N   . THR A 1 199 ? 114.894 134.414 153.157 1.00 43.80 0  199 THR A N   1 
ATOM   1159 C CA  . THR A 1 199 ? 115.066 133.089 152.590 1.00 43.80 0  199 THR A CA  1 
ATOM   1160 C C   . THR A 1 199 ? 115.570 132.125 153.654 1.00 43.80 0  199 THR A C   1 
ATOM   1161 O O   . THR A 1 199 ? 116.055 132.533 154.713 1.00 43.80 0  199 THR A O   1 
ATOM   1162 C CB  . THR A 1 199 ? 116.042 133.116 151.412 1.00 43.80 0  199 THR A CB  1 
ATOM   1163 O OG1 . THR A 1 199 ? 117.372 133.326 151.898 1.00 43.80 0  199 THR A OG1 1 
ATOM   1164 C CG2 . THR A 1 199 ? 115.682 134.234 150.462 1.00 43.80 0  199 THR A CG2 1 
ATOM   1165 N N   . THR A 1 200 ? 115.441 130.834 153.366 1.00 44.63 0  200 THR A N   1 
ATOM   1166 C CA  . THR A 1 200 ? 115.886 129.814 154.302 1.00 44.63 0  200 THR A CA  1 
ATOM   1167 C C   . THR A 1 200 ? 117.401 129.852 154.454 1.00 44.63 0  200 THR A C   1 
ATOM   1168 O O   . THR A 1 200 ? 118.134 130.231 153.537 1.00 44.63 0  200 THR A O   1 
ATOM   1169 C CB  . THR A 1 200 ? 115.444 128.427 153.846 1.00 44.63 0  200 THR A CB  1 
ATOM   1170 O OG1 . THR A 1 200 ? 115.670 128.294 152.438 1.00 44.63 0  200 THR A OG1 1 
ATOM   1171 C CG2 . THR A 1 200 ? 113.975 128.215 154.143 1.00 44.63 0  200 THR A CG2 1 
ATOM   1172 N N   . LEU A 1 201 ? 117.866 129.457 155.634 1.00 45.98 0  201 LEU A N   1 
ATOM   1173 C CA  . LEU A 1 201 ? 119.272 129.570 156.003 1.00 45.98 0  201 LEU A CA  1 
ATOM   1174 C C   . LEU A 1 201 ? 120.010 128.313 155.566 1.00 45.98 0  201 LEU A C   1 
ATOM   1175 O O   . LEU A 1 201 ? 119.823 127.240 156.150 1.00 45.98 0  201 LEU A O   1 
ATOM   1176 C CB  . LEU A 1 201 ? 119.408 129.786 157.505 1.00 45.98 0  201 LEU A CB  1 
ATOM   1177 C CG  . LEU A 1 201 ? 120.821 129.926 158.058 1.00 45.98 0  201 LEU A CG  1 
ATOM   1178 C CD1 . LEU A 1 201 ? 121.556 131.039 157.343 1.00 45.98 0  201 LEU A CD1 1 
ATOM   1179 C CD2 . LEU A 1 201 ? 120.775 130.183 159.550 1.00 45.98 0  201 LEU A CD2 1 
ATOM   1180 N N   . LEU A 1 202 ? 120.850 128.443 154.545 1.00 45.59 0  202 LEU A N   1 
ATOM   1181 C CA  . LEU A 1 202 ? 121.752 127.378 154.133 1.00 45.59 0  202 LEU A CA  1 
ATOM   1182 C C   . LEU A 1 202 ? 123.153 127.743 154.598 1.00 45.59 0  202 LEU A C   1 
ATOM   1183 O O   . LEU A 1 202 ? 123.660 128.821 154.272 1.00 45.59 0  202 LEU A O   1 
ATOM   1184 C CB  . LEU A 1 202 ? 121.709 127.172 152.622 1.00 45.59 0  202 LEU A CB  1 
ATOM   1185 C CG  . LEU A 1 202 ? 120.367 126.665 152.104 1.00 45.59 0  202 LEU A CG  1 
ATOM   1186 C CD1 . LEU A 1 202 ? 120.185 127.028 150.648 1.00 45.59 0  202 LEU A CD1 1 
ATOM   1187 C CD2 . LEU A 1 202 ? 120.261 125.167 152.299 1.00 45.59 0  202 LEU A CD2 1 
ATOM   1188 N N   . GLN A 1 203 ? 123.774 126.848 155.358 1.00 46.07 0  203 GLN A N   1 
ATOM   1189 C CA  . GLN A 1 203 ? 124.999 127.162 156.062 1.00 46.07 0  203 GLN A CA  1 
ATOM   1190 C C   . GLN A 1 203 ? 126.040 126.086 155.787 1.00 46.07 0  203 GLN A C   1 
ATOM   1191 O O   . GLN A 1 203 ? 125.712 124.894 155.785 1.00 46.07 0  203 GLN A O   1 
ATOM   1192 C CB  . GLN A 1 203 ? 124.722 127.259 157.565 1.00 46.07 0  203 GLN A CB  1 
ATOM   1193 C CG  . GLN A 1 203 ? 125.628 128.189 158.330 1.00 46.07 0  203 GLN A CG  1 
ATOM   1194 C CD  . GLN A 1 203 ? 125.038 128.560 159.667 1.00 46.07 0  203 GLN A CD  1 
ATOM   1195 O OE1 . GLN A 1 203 ? 123.972 128.075 160.036 1.00 46.07 0  203 GLN A OE1 1 
ATOM   1196 N NE2 . GLN A 1 203 ? 125.718 129.435 160.397 1.00 46.07 0  203 GLN A NE2 1 
ATOM   1197 N N   . PRO A 1 204 ? 127.293 126.469 155.543 1.00 44.93 0  204 PRO A N   1 
ATOM   1198 C CA  . PRO A 1 204 ? 128.315 125.470 155.222 1.00 44.93 0  204 PRO A CA  1 
ATOM   1199 C C   . PRO A 1 204 ? 128.543 124.512 156.379 1.00 44.93 0  204 PRO A C   1 
ATOM   1200 O O   . PRO A 1 204 ? 128.393 124.871 157.548 1.00 44.93 0  204 PRO A O   1 
ATOM   1201 C CB  . PRO A 1 204 ? 129.559 126.315 154.940 1.00 44.93 0  204 PRO A CB  1 
ATOM   1202 C CG  . PRO A 1 204 ? 129.310 127.598 155.638 1.00 44.93 0  204 PRO A CG  1 
ATOM   1203 C CD  . PRO A 1 204 ? 127.841 127.833 155.542 1.00 44.93 0  204 PRO A CD  1 
ATOM   1204 N N   . ALA A 1 205 ? 128.900 123.278 156.036 1.00 44.45 0  205 ALA A N   1 
ATOM   1205 C CA  . ALA A 1 205 ? 129.110 122.253 157.046 1.00 44.45 0  205 ALA A CA  1 
ATOM   1206 C C   . ALA A 1 205 ? 130.272 122.627 157.953 1.00 44.45 0  205 ALA A C   1 
ATOM   1207 O O   . ALA A 1 205 ? 131.315 123.094 157.492 1.00 44.45 0  205 ALA A O   1 
ATOM   1208 C CB  . ALA A 1 205 ? 129.368 120.902 156.384 1.00 44.45 0  205 ALA A CB  1 
ATOM   1209 N N   . SER A 1 206 ? 130.088 122.416 159.257 1.00 43.22 0  206 SER A N   1 
ATOM   1210 C CA  . SER A 1 206 ? 131.096 122.771 160.245 1.00 43.22 0  206 SER A CA  1 
ATOM   1211 C C   . SER A 1 206 ? 131.534 121.591 161.104 1.00 43.22 0  206 SER A C   1 
ATOM   1212 O O   . SER A 1 206 ? 132.297 121.789 162.056 1.00 43.22 0  206 SER A O   1 
ATOM   1213 C CB  . SER A 1 206 ? 130.585 123.898 161.142 1.00 43.22 0  206 SER A CB  1 
ATOM   1214 O OG  . SER A 1 206 ? 131.515 124.187 162.169 1.00 43.22 0  206 SER A OG  1 
ATOM   1215 N N   . ALA A 1 207 ? 131.079 120.378 160.801 1.00 42.88 0  207 ALA A N   1 
ATOM   1216 C CA  . ALA A 1 207 ? 131.521 119.195 161.525 1.00 42.88 0  207 ALA A CA  1 
ATOM   1217 C C   . ALA A 1 207 ? 131.252 117.970 160.669 1.00 42.88 0  207 ALA A C   1 
ATOM   1218 O O   . ALA A 1 207 ? 130.469 118.017 159.719 1.00 42.88 0  207 ALA A O   1 
ATOM   1219 C CB  . ALA A 1 207 ? 130.828 119.066 162.882 1.00 42.88 0  207 ALA A CB  1 
ATOM   1220 N N   . MET A 1 208 ? 131.910 116.872 161.019 1.00 44.64 0  208 MET A N   1 
ATOM   1221 C CA  . MET A 1 208 ? 131.739 115.643 160.259 1.00 44.64 0  208 MET A CA  1 
ATOM   1222 C C   . MET A 1 208 ? 130.351 115.060 160.498 1.00 44.64 0  208 MET A C   1 
ATOM   1223 O O   . MET A 1 208 ? 129.860 115.067 161.630 1.00 44.64 0  208 MET A O   1 
ATOM   1224 C CB  . MET A 1 208 ? 132.799 114.611 160.631 1.00 44.64 0  208 MET A CB  1 
ATOM   1225 C CG  . MET A 1 208 ? 134.203 114.990 160.241 1.00 44.64 0  208 MET A CG  1 
ATOM   1226 S SD  . MET A 1 208 ? 135.396 113.766 160.785 1.00 44.64 0  208 MET A SD  1 
ATOM   1227 C CE  . MET A 1 208 ? 134.993 112.416 159.683 1.00 44.64 0  208 MET A CE  1 
ATOM   1228 N N   . PRO A 1 209 ? 129.695 114.560 159.458 1.00 43.88 0  209 PRO A N   1 
ATOM   1229 C CA  . PRO A 1 209 ? 128.380 113.947 159.644 1.00 43.88 0  209 PRO A CA  1 
ATOM   1230 C C   . PRO A 1 209 ? 128.479 112.672 160.458 1.00 43.88 0  209 PRO A C   1 
ATOM   1231 O O   . PRO A 1 209 ? 129.462 111.933 160.385 1.00 43.88 0  209 PRO A O   1 
ATOM   1232 C CB  . PRO A 1 209 ? 127.913 113.658 158.213 1.00 43.88 0  209 PRO A CB  1 
ATOM   1233 C CG  . PRO A 1 209 ? 128.810 114.466 157.327 1.00 43.88 0  209 PRO A CG  1 
ATOM   1234 C CD  . PRO A 1 209 ? 130.108 114.562 158.048 1.00 43.88 0  209 PRO A CD  1 
ATOM   1235 N N   . ASN A 1 210 ? 127.436 112.418 161.242 1.00 44.39 0  210 ASN A N   1 
ATOM   1236 C CA  . ASN A 1 210 ? 127.359 111.215 162.062 1.00 44.39 0  210 ASN A CA  1 
ATOM   1237 C C   . ASN A 1 210 ? 126.479 110.215 161.318 1.00 44.39 0  210 ASN A C   1 
ATOM   1238 O O   . ASN A 1 210 ? 125.312 110.005 161.641 1.00 44.39 0  210 ASN A O   1 
ATOM   1239 C CB  . ASN A 1 210 ? 126.815 111.548 163.447 1.00 44.39 0  210 ASN A CB  1 
ATOM   1240 C CG  . ASN A 1 210 ? 126.751 110.341 164.364 1.00 44.39 0  210 ASN A CG  1 
ATOM   1241 O OD1 . ASN A 1 210 ? 127.094 109.225 163.973 1.00 44.39 0  210 ASN A OD1 1 
ATOM   1242 N ND2 . ASN A 1 210 ? 126.313 110.562 165.597 1.00 44.39 0  210 ASN A ND2 1 
ATOM   1243 N N   . ILE A 1 211 ? 127.059 109.591 160.299 1.00 41.80 0  211 ILE A N   1 
ATOM   1244 C CA  . ILE A 1 211 ? 126.336 108.650 159.455 1.00 41.80 0  211 ILE A CA  1 
ATOM   1245 C C   . ILE A 1 211 ? 126.485 107.254 160.038 1.00 41.80 0  211 ILE A C   1 
ATOM   1246 O O   . ILE A 1 211 ? 127.604 106.751 160.179 1.00 41.80 0  211 ILE A O   1 
ATOM   1247 C CB  . ILE A 1 211 ? 126.843 108.693 158.006 1.00 41.80 0  211 ILE A CB  1 
ATOM   1248 C CG1 . ILE A 1 211 ? 126.508 110.031 157.356 1.00 41.80 0  211 ILE A CG1 1 
ATOM   1249 C CG2 . ILE A 1 211 ? 126.246 107.558 157.201 1.00 41.80 0  211 ILE A CG2 1 
ATOM   1250 C CD1 . ILE A 1 211 ? 126.855 110.088 155.894 1.00 41.80 0  211 ILE A CD1 1 
ATOM   1251 N N   . THR A 1 212 ? 125.362 106.631 160.377 1.00 42.49 0  212 THR A N   1 
ATOM   1252 C CA  . THR A 1 212 ? 125.332 105.252 160.845 1.00 42.49 0  212 THR A CA  1 
ATOM   1253 C C   . THR A 1 212 ? 124.811 104.386 159.707 1.00 42.49 0  212 THR A C   1 
ATOM   1254 O O   . THR A 1 212 ? 123.624 104.438 159.371 1.00 42.49 0  212 THR A O   1 
ATOM   1255 C CB  . THR A 1 212 ? 124.458 105.109 162.086 1.00 42.49 0  212 THR A CB  1 
ATOM   1256 O OG1 . THR A 1 212 ? 123.143 105.592 161.799 1.00 42.49 0  212 THR A OG1 1 
ATOM   1257 C CG2 . THR A 1 212 ? 125.041 105.903 163.234 1.00 42.49 0  212 THR A CG2 1 
ATOM   1258 N N   . TRP A 1 213 ? 125.695 103.583 159.122 1.00 40.99 0  213 TRP A N   1 
ATOM   1259 C CA  . TRP A 1 213 ? 125.364 102.852 157.907 1.00 40.99 0  213 TRP A CA  1 
ATOM   1260 C C   . TRP A 1 213 ? 124.459 101.658 158.149 1.00 40.99 0  213 TRP A C   1 
ATOM   1261 O O   . TRP A 1 213 ? 123.977 101.066 157.179 1.00 40.99 0  213 TRP A O   1 
ATOM   1262 C CB  . TRP A 1 213 ? 126.645 102.399 157.210 1.00 40.99 0  213 TRP A CB  1 
ATOM   1263 C CG  . TRP A 1 213 ? 127.325 103.505 156.484 1.00 40.99 0  213 TRP A CG  1 
ATOM   1264 C CD1 . TRP A 1 213 ? 128.333 104.290 156.951 1.00 40.99 0  213 TRP A CD1 1 
ATOM   1265 C CD2 . TRP A 1 213 ? 127.035 103.969 155.165 1.00 40.99 0  213 TRP A CD2 1 
ATOM   1266 N NE1 . TRP A 1 213 ? 128.695 105.208 156.002 1.00 40.99 0  213 TRP A NE1 1 
ATOM   1267 C CE2 . TRP A 1 213 ? 127.912 105.030 154.894 1.00 40.99 0  213 TRP A CE2 1 
ATOM   1268 C CE3 . TRP A 1 213 ? 126.121 103.583 154.183 1.00 40.99 0  213 TRP A CE3 1 
ATOM   1269 C CZ2 . TRP A 1 213 ? 127.901 105.713 153.684 1.00 40.99 0  213 TRP A CZ2 1 
ATOM   1270 C CZ3 . TRP A 1 213 ? 126.112 104.260 152.987 1.00 40.99 0  213 TRP A CZ3 1 
ATOM   1271 C CH2 . TRP A 1 213 ? 126.994 105.314 152.746 1.00 40.99 0  213 TRP A CH2 1 
ATOM   1272 N N   . SER A 1 214 ? 124.214 101.285 159.403 1.00 42.01 0  214 SER A N   1 
ATOM   1273 C CA  . SER A 1 214 ? 123.288 100.198 159.681 1.00 42.01 0  214 SER A CA  1 
ATOM   1274 C C   . SER A 1 214 ? 121.839 100.652 159.683 1.00 42.01 0  214 SER A C   1 
ATOM   1275 O O   . SER A 1 214 ? 120.942 99.803  159.681 1.00 42.01 0  214 SER A O   1 
ATOM   1276 C CB  . SER A 1 214 ? 123.622 99.554  161.022 1.00 42.01 0  214 SER A CB  1 
ATOM   1277 O OG  . SER A 1 214 ? 123.133 100.340 162.092 1.00 42.01 0  214 SER A OG  1 
ATOM   1278 N N   . GLU A 1 215 ? 121.586 101.957 159.682 1.00 44.45 0  215 GLU A N   1 
ATOM   1279 C CA  . GLU A 1 215 ? 120.236 102.498 159.734 1.00 44.45 0  215 GLU A CA  1 
ATOM   1280 C C   . GLU A 1 215 ? 119.767 103.045 158.397 1.00 44.45 0  215 GLU A C   1 
ATOM   1281 O O   . GLU A 1 215 ? 118.759 103.754 158.353 1.00 44.45 0  215 GLU A O   1 
ATOM   1282 C CB  . GLU A 1 215 ? 120.152 103.587 160.799 1.00 44.45 0  215 GLU A CB  1 
ATOM   1283 C CG  . GLU A 1 215 ? 119.905 103.059 162.190 1.00 44.45 0  215 GLU A CG  1 
ATOM   1284 C CD  . GLU A 1 215 ? 120.423 103.990 163.260 1.00 44.45 0  215 GLU A CD  1 
ATOM   1285 O OE1 . GLU A 1 215 ? 120.782 103.502 164.351 1.00 44.45 0  215 GLU A OE1 1 
ATOM   1286 O OE2 . GLU A 1 215 ? 120.476 105.211 163.008 1.00 44.45 -1 215 GLU A OE2 1 
ATOM   1287 N N   . VAL A 1 216 ? 120.475 102.743 157.310 1.00 43.81 0  216 VAL A N   1 
ATOM   1288 C CA  . VAL A 1 216 ? 120.039 103.194 155.999 1.00 43.81 0  216 VAL A CA  1 
ATOM   1289 C C   . VAL A 1 216 ? 118.747 102.479 155.633 1.00 43.81 0  216 VAL A C   1 
ATOM   1290 O O   . VAL A 1 216 ? 118.657 101.245 155.694 1.00 43.81 0  216 VAL A O   1 
ATOM   1291 C CB  . VAL A 1 216 ? 121.139 102.964 154.953 1.00 43.81 0  216 VAL A CB  1 
ATOM   1292 C CG1 . VAL A 1 216 ? 121.578 101.515 154.939 1.00 43.81 0  216 VAL A CG1 1 
ATOM   1293 C CG2 . VAL A 1 216 ? 120.659 103.384 153.585 1.00 43.81 0  216 VAL A CG2 1 
ATOM   1294 N N   . GLN A 1 217 ? 117.727 103.253 155.280 1.00 46.74 0  217 GLN A N   1 
ATOM   1295 C CA  . GLN A 1 217 ? 116.422 102.702 154.931 1.00 46.74 0  217 GLN A CA  1 
ATOM   1296 C C   . GLN A 1 217 ? 116.413 102.459 153.430 1.00 46.74 0  217 GLN A C   1 
ATOM   1297 O O   . GLN A 1 217 ? 116.224 103.387 152.641 1.00 46.74 0  217 GLN A O   1 
ATOM   1298 C CB  . GLN A 1 217 ? 115.306 103.645 155.359 1.00 46.74 0  217 GLN A CB  1 
ATOM   1299 C CG  . GLN A 1 217 ? 115.201 103.830 156.857 1.00 46.74 0  217 GLN A CG  1 
ATOM   1300 C CD  . GLN A 1 217 ? 114.603 102.625 157.546 1.00 46.74 0  217 GLN A CD  1 
ATOM   1301 O OE1 . GLN A 1 217 ? 113.807 101.893 156.959 1.00 46.74 0  217 GLN A OE1 1 
ATOM   1302 N NE2 . GLN A 1 217 ? 114.982 102.409 158.800 1.00 46.74 0  217 GLN A NE2 1 
ATOM   1303 N N   . VAL A 1 218 ? 116.635 101.203 153.033 1.00 45.72 0  218 VAL A N   1 
ATOM   1304 C CA  . VAL A 1 218 ? 116.648 100.871 151.608 1.00 45.72 0  218 VAL A CA  1 
ATOM   1305 C C   . VAL A 1 218 ? 115.327 101.204 150.930 1.00 45.72 0  218 VAL A C   1 
ATOM   1306 O O   . VAL A 1 218 ? 115.353 101.666 149.784 1.00 45.72 0  218 VAL A O   1 
ATOM   1307 C CB  . VAL A 1 218 ? 117.086 99.413  151.409 1.00 45.72 0  218 VAL A CB  1 
ATOM   1308 C CG1 . VAL A 1 218 ? 117.182 99.091  149.934 1.00 45.72 0  218 VAL A CG1 1 
ATOM   1309 C CG2 . VAL A 1 218 ? 118.418 99.174  152.085 1.00 45.72 0  218 VAL A CG2 1 
ATOM   1310 N N   . PRO A 1 219 ? 114.152 100.969 151.530 1.00 44.91 0  219 PRO A N   1 
ATOM   1311 C CA  . PRO A 1 219 ? 112.924 101.478 150.898 1.00 44.91 0  219 PRO A CA  1 
ATOM   1312 C C   . PRO A 1 219 ? 112.937 102.980 150.675 1.00 44.91 0  219 PRO A C   1 
ATOM   1313 O O   . PRO A 1 219 ? 112.535 103.451 149.605 1.00 44.91 0  219 PRO A O   1 
ATOM   1314 C CB  . PRO A 1 219 ? 111.832 101.051 151.882 1.00 44.91 0  219 PRO A CB  1 
ATOM   1315 C CG  . PRO A 1 219 ? 112.366 99.842  152.509 1.00 44.91 0  219 PRO A CG  1 
ATOM   1316 C CD  . PRO A 1 219 ? 113.838 100.071 152.655 1.00 44.91 0  219 PRO A CD  1 
ATOM   1317 N N   . LEU A 1 220 ? 113.415 103.752 151.653 1.00 44.15 0  220 LEU A N   1 
ATOM   1318 C CA  . LEU A 1 220 ? 113.529 105.195 151.467 1.00 44.15 0  220 LEU A CA  1 
ATOM   1319 C C   . LEU A 1 220 ? 114.590 105.523 150.430 1.00 44.15 0  220 LEU A C   1 
ATOM   1320 O O   . LEU A 1 220 ? 114.448 106.480 149.658 1.00 44.15 0  220 LEU A O   1 
ATOM   1321 C CB  . LEU A 1 220 ? 113.853 105.870 152.797 1.00 44.15 0  220 LEU A CB  1 
ATOM   1322 C CG  . LEU A 1 220 ? 112.715 106.274 153.734 1.00 44.15 0  220 LEU A CG  1 
ATOM   1323 C CD1 . LEU A 1 220 ? 111.880 107.370 153.112 1.00 44.15 0  220 LEU A CD1 1 
ATOM   1324 C CD2 . LEU A 1 220 ? 111.852 105.087 154.120 1.00 44.15 0  220 LEU A CD2 1 
ATOM   1325 N N   . LEU A 1 221 ? 115.660 104.731 150.391 1.00 44.50 0  221 LEU A N   1 
ATOM   1326 C CA  . LEU A 1 221 ? 116.717 104.952 149.413 1.00 44.50 0  221 LEU A CA  1 
ATOM   1327 C C   . LEU A 1 221 ? 116.196 104.737 147.996 1.00 44.50 0  221 LEU A C   1 
ATOM   1328 O O   . LEU A 1 221 ? 116.572 105.461 147.070 1.00 44.50 0  221 LEU A O   1 
ATOM   1329 C CB  . LEU A 1 221 ? 117.887 104.021 149.723 1.00 44.50 0  221 LEU A CB  1 
ATOM   1330 C CG  . LEU A 1 221 ? 119.299 104.506 149.430 1.00 44.50 0  221 LEU A CG  1 
ATOM   1331 C CD1 . LEU A 1 221 ? 119.581 105.752 150.238 1.00 44.50 0  221 LEU A CD1 1 
ATOM   1332 C CD2 . LEU A 1 221 ? 120.291 103.422 149.780 1.00 44.50 0  221 LEU A CD2 1 
ATOM   1333 N N   . LEU A 1 222 ? 115.329 103.737 147.811 1.00 42.65 0  222 LEU A N   1 
ATOM   1334 C CA  . LEU A 1 222 ? 114.679 103.530 146.521 1.00 42.65 0  222 LEU A CA  1 
ATOM   1335 C C   . LEU A 1 222 ? 113.685 104.641 146.221 1.00 42.65 0  222 LEU A C   1 
ATOM   1336 O O   . LEU A 1 222 ? 113.607 105.121 145.085 1.00 42.65 0  222 LEU A O   1 
ATOM   1337 C CB  . LEU A 1 222 ? 113.975 102.176 146.500 1.00 42.65 0  222 LEU A CB  1 
ATOM   1338 C CG  . LEU A 1 222 ? 114.852 100.936 146.377 1.00 42.65 0  222 LEU A CG  1 
ATOM   1339 C CD1 . LEU A 1 222 ? 113.988 99.708  146.199 1.00 42.65 0  222 LEU A CD1 1 
ATOM   1340 C CD2 . LEU A 1 222 ? 115.816 101.085 145.222 1.00 42.65 0  222 LEU A CD2 1 
ATOM   1341 N N   . ARG A 1 223 ? 112.918 105.063 147.227 1.00 42.75 0  223 ARG A N   1 
ATOM   1342 C CA  . ARG A 1 223 ? 111.973 106.159 147.059 1.00 42.75 0  223 ARG A CA  1 
ATOM   1343 C C   . ARG A 1 223 ? 112.668 107.478 146.773 1.00 42.75 0  223 ARG A C   1 
ATOM   1344 O O   . ARG A 1 223 ? 112.002 108.440 146.373 1.00 42.75 0  223 ARG A O   1 
ATOM   1345 C CB  . ARG A 1 223 ? 111.110 106.291 148.310 1.00 42.75 0  223 ARG A CB  1 
ATOM   1346 C CG  . ARG A 1 223 ? 109.781 106.967 148.085 1.00 42.75 0  223 ARG A CG  1 
ATOM   1347 C CD  . ARG A 1 223 ? 109.130 107.296 149.410 1.00 42.75 0  223 ARG A CD  1 
ATOM   1348 N NE  . ARG A 1 223 ? 109.809 108.397 150.081 1.00 42.75 0  223 ARG A NE  1 
ATOM   1349 C CZ  . ARG A 1 223 ? 109.438 108.890 151.255 1.00 42.75 0  223 ARG A CZ  1 
ATOM   1350 N NH1 . ARG A 1 223 ? 110.109 109.897 151.793 1.00 42.75 1  223 ARG A NH1 1 
ATOM   1351 N NH2 . ARG A 1 223 ? 108.398 108.373 151.892 1.00 42.75 0  223 ARG A NH2 1 
ATOM   1352 N N   . ALA A 1 224 ? 113.980 107.549 146.984 1.00 42.46 0  224 ALA A N   1 
ATOM   1353 C CA  . ALA A 1 224 ? 114.745 108.712 146.556 1.00 42.46 0  224 ALA A CA  1 
ATOM   1354 C C   . ALA A 1 224 ? 114.724 108.900 145.045 1.00 42.46 0  224 ALA A C   1 
ATOM   1355 O O   . ALA A 1 224 ? 115.108 109.973 144.572 1.00 42.46 0  224 ALA A O   1 
ATOM   1356 C CB  . ALA A 1 224 ? 116.189 108.606 147.038 1.00 42.46 0  224 ALA A CB  1 
ATOM   1357 N N   . ILE A 1 225 ? 114.309 107.892 144.285 1.00 41.92 0  225 ILE A N   1 
ATOM   1358 C CA  . ILE A 1 225 ? 114.203 108.008 142.832 1.00 41.92 0  225 ILE A CA  1 
ATOM   1359 C C   . ILE A 1 225 ? 112.970 108.826 142.451 1.00 41.92 0  225 ILE A C   1 
ATOM   1360 O O   . ILE A 1 225 ? 113.120 109.855 141.772 1.00 41.92 0  225 ILE A O   1 
ATOM   1361 C CB  . ILE A 1 225 ? 114.200 106.625 142.155 1.00 41.92 0  225 ILE A CB  1 
ATOM   1362 C CG1 . ILE A 1 225 ? 115.528 105.909 142.384 1.00 41.92 0  225 ILE A CG1 1 
ATOM   1363 C CG2 . ILE A 1 225 ? 113.905 106.757 140.678 1.00 41.92 0  225 ILE A CG2 1 
ATOM   1364 C CD1 . ILE A 1 225 ? 115.476 104.438 142.079 1.00 41.92 0  225 ILE A CD1 1 
ATOM   1365 N N   . PRO A 1 226 ? 111.741 108.437 142.839 1.00 42.19 0  226 PRO A N   1 
ATOM   1366 C CA  . PRO A 1 226 ? 110.596 109.299 142.508 1.00 42.19 0  226 PRO A CA  1 
ATOM   1367 C C   . PRO A 1 226 ? 110.695 110.685 143.114 1.00 42.19 0  226 PRO A C   1 
ATOM   1368 O O   . PRO A 1 226 ? 110.371 111.674 142.446 1.00 42.19 0  226 PRO A O   1 
ATOM   1369 C CB  . PRO A 1 226 ? 109.399 108.520 143.072 1.00 42.19 0  226 PRO A CB  1 
ATOM   1370 C CG  . PRO A 1 226 ? 109.859 107.140 143.173 1.00 42.19 0  226 PRO A CG  1 
ATOM   1371 C CD  . PRO A 1 226 ? 111.288 107.240 143.568 1.00 42.19 0  226 PRO A CD  1 
ATOM   1372 N N   . VAL A 1 227 ? 111.146 110.792 144.365 1.00 42.65 0  227 VAL A N   1 
ATOM   1373 C CA  . VAL A 1 227 ? 111.263 112.110 144.975 1.00 42.65 0  227 VAL A CA  1 
ATOM   1374 C C   . VAL A 1 227 ? 112.409 112.888 144.342 1.00 42.65 0  227 VAL A C   1 
ATOM   1375 O O   . VAL A 1 227 ? 112.345 114.116 144.234 1.00 42.65 0  227 VAL A O   1 
ATOM   1376 C CB  . VAL A 1 227 ? 111.410 111.997 146.504 1.00 42.65 0  227 VAL A CB  1 
ATOM   1377 C CG1 . VAL A 1 227 ? 112.783 111.528 146.884 1.00 42.65 0  227 VAL A CG1 1 
ATOM   1378 C CG2 . VAL A 1 227 ? 111.136 113.323 147.145 1.00 42.65 0  227 VAL A CG2 1 
ATOM   1379 N N   . GLY A 1 228 ? 113.460 112.200 143.895 1.00 42.58 0  228 GLY A N   1 
ATOM   1380 C CA  . GLY A 1 228 ? 114.520 112.886 143.177 1.00 42.58 0  228 GLY A CA  1 
ATOM   1381 C C   . GLY A 1 228 ? 114.048 113.447 141.850 1.00 42.58 0  228 GLY A C   1 
ATOM   1382 O O   . GLY A 1 228 ? 114.498 114.510 141.419 1.00 42.58 0  228 GLY A O   1 
ATOM   1383 N N   . ILE A 1 229 ? 113.051 112.799 141.249 1.00 42.23 0  229 ILE A N   1 
ATOM   1384 C CA  . ILE A 1 229 ? 112.448 113.325 140.021 1.00 42.23 0  229 ILE A CA  1 
ATOM   1385 C C   . ILE A 1 229 ? 111.441 114.392 140.442 1.00 42.23 0  229 ILE A C   1 
ATOM   1386 O O   . ILE A 1 229 ? 111.273 115.399 139.767 1.00 42.23 0  229 ILE A O   1 
ATOM   1387 C CB  . ILE A 1 229 ? 111.749 112.204 139.228 1.00 42.23 0  229 ILE A CB  1 
ATOM   1388 C CG1 . ILE A 1 229 ? 112.782 111.204 138.718 1.00 42.23 0  229 ILE A CG1 1 
ATOM   1389 C CG2 . ILE A 1 229 ? 110.964 112.758 138.048 1.00 42.23 0  229 ILE A CG2 1 
ATOM   1390 C CD1 . ILE A 1 229 ? 112.228 109.821 138.476 1.00 42.23 0  229 ILE A CD1 1 
ATOM   1391 N N   . GLY A 1 230 ? 110.768 114.185 141.567 1.00 42.56 0  230 GLY A N   1 
ATOM   1392 C CA  . GLY A 1 230 ? 109.846 115.190 142.082 1.00 42.56 0  230 GLY A CA  1 
ATOM   1393 C C   . GLY A 1 230 ? 110.607 116.444 142.440 1.00 42.56 0  230 GLY A C   1 
ATOM   1394 O O   . GLY A 1 230 ? 110.114 117.552 142.231 1.00 42.56 0  230 GLY A O   1 
ATOM   1395 N N   . GLN A 1 231 ? 111.815 116.282 142.972 1.00 43.01 0  231 GLN A N   1 
ATOM   1396 C CA  . GLN A 1 231 ? 112.637 117.416 143.392 1.00 43.01 0  231 GLN A CA  1 
ATOM   1397 C C   . GLN A 1 231 ? 113.118 118.213 142.212 1.00 43.01 0  231 GLN A C   1 
ATOM   1398 O O   . GLN A 1 231 ? 113.684 119.292 142.382 1.00 43.01 0  231 GLN A O   1 
ATOM   1399 C CB  . GLN A 1 231 ? 113.816 116.970 144.252 1.00 43.01 0  231 GLN A CB  1 
ATOM   1400 C CG  . GLN A 1 231 ? 113.518 116.991 145.741 1.00 43.01 0  231 GLN A CG  1 
ATOM   1401 C CD  . GLN A 1 231 ? 113.459 118.397 146.300 1.00 43.01 0  231 GLN A CD  1 
ATOM   1402 O OE1 . GLN A 1 231 ? 114.133 119.299 145.807 1.00 43.01 0  231 GLN A OE1 1 
ATOM   1403 N NE2 . GLN A 1 231 ? 112.660 118.588 147.340 1.00 43.01 0  231 GLN A NE2 1 
ATOM   1404 N N   . VAL A 1 232 ? 112.931 117.681 141.011 1.00 42.28 0  232 VAL A N   1 
ATOM   1405 C CA  . VAL A 1 232 ? 113.277 118.463 139.847 1.00 42.28 0  232 VAL A CA  1 
ATOM   1406 C C   . VAL A 1 232 ? 112.427 119.711 139.915 1.00 42.28 0  232 VAL A C   1 
ATOM   1407 O O   . VAL A 1 232 ? 112.915 120.747 139.631 1.00 42.28 0  232 VAL A O   1 
ATOM   1408 C CB  . VAL A 1 232 ? 113.041 117.739 138.517 1.00 42.28 0  232 VAL A CB  1 
ATOM   1409 C CG1 . VAL A 1 232 ? 113.242 118.682 137.341 1.00 42.28 0  232 VAL A CG1 1 
ATOM   1410 C CG2 . VAL A 1 232 ? 113.955 116.541 138.389 1.00 42.28 0  232 VAL A CG2 1 
ATOM   1411 N N   . TYR A 1 233 ? 111.171 119.647 140.328 1.00 42.49 0  233 TYR A N   1 
ATOM   1412 C CA  . TYR A 1 233 ? 110.417 120.900 140.467 1.00 42.49 0  233 TYR A CA  1 
ATOM   1413 C C   . TYR A 1 233 ? 110.513 121.494 141.870 1.00 42.49 0  233 TYR A C   1 
ATOM   1414 O O   . TYR A 1 233 ? 109.842 122.480 142.174 1.00 42.49 0  233 TYR A O   1 
ATOM   1415 C CB  . TYR A 1 233 ? 108.965 120.760 140.022 1.00 42.49 0  233 TYR A CB  1 
ATOM   1416 C CG  . TYR A 1 233 ? 108.793 120.655 138.522 1.00 42.49 0  233 TYR A CG  1 
ATOM   1417 C CD1 . TYR A 1 233 ? 109.200 119.523 137.842 1.00 42.49 0  233 TYR A CD1 1 
ATOM   1418 C CD2 . TYR A 1 233 ? 108.217 121.682 137.789 1.00 42.49 0  233 TYR A CD2 1 
ATOM   1419 C CE1 . TYR A 1 233 ? 109.038 119.405 136.484 1.00 42.49 0  233 TYR A CE1 1 
ATOM   1420 C CE2 . TYR A 1 233 ? 108.058 121.574 136.420 1.00 42.49 0  233 TYR A CE2 1 
ATOM   1421 C CZ  . TYR A 1 233 ? 108.471 120.422 135.778 1.00 42.49 0  233 TYR A CZ  1 
ATOM   1422 O OH  . TYR A 1 233 ? 108.332 120.257 134.423 1.00 42.49 0  233 TYR A OH  1 
ATOM   1423 N N   . GLY A 1 234 ? 111.339 120.899 142.724 1.00 44.00 0  234 GLY A N   1 
ATOM   1424 C CA  . GLY A 1 234 ? 111.483 121.378 144.090 1.00 44.00 0  234 GLY A CA  1 
ATOM   1425 C C   . GLY A 1 234 ? 110.468 120.745 145.011 1.00 44.00 0  234 GLY A C   1 
ATOM   1426 O O   . GLY A 1 234 ? 110.395 121.084 146.191 1.00 44.00 0  234 GLY A O   1 
ATOM   1427 N N   . CYS A 1 235 ? 109.685 119.814 144.479 1.00 45.45 0  235 CYS A N   1 
ATOM   1428 C CA  . CYS A 1 235 ? 108.677 119.140 145.281 1.00 45.45 0  235 CYS A CA  1 
ATOM   1429 C C   . CYS A 1 235 ? 109.267 117.897 145.924 1.00 45.45 0  235 CYS A C   1 
ATOM   1430 O O   . CYS A 1 235 ? 109.971 117.135 145.276 1.00 45.45 0  235 CYS A O   1 
ATOM   1431 C CB  . CYS A 1 235 ? 107.491 118.767 144.404 1.00 45.45 0  235 CYS A CB  1 
ATOM   1432 S SG  . CYS A 1 235 ? 106.881 120.136 143.395 1.00 45.45 0  235 CYS A SG  1 
ATOM   1433 N N   . ASP A 1 236 ? 108.982 117.679 147.198 1.00 46.08 0  236 ASP A N   1 
ATOM   1434 C CA  . ASP A 1 236 ? 109.571 116.546 147.898 1.00 46.08 0  236 ASP A CA  1 
ATOM   1435 C C   . ASP A 1 236 ? 108.576 115.425 148.163 1.00 46.08 0  236 ASP A C   1 
ATOM   1436 O O   . ASP A 1 236 ? 108.871 114.525 148.952 1.00 46.08 0  236 ASP A O   1 
ATOM   1437 C CB  . ASP A 1 236 ? 110.185 117.008 149.220 1.00 46.08 0  236 ASP A CB  1 
ATOM   1438 C CG  . ASP A 1 236 ? 109.153 117.581 150.180 1.00 46.08 0  236 ASP A CG  1 
ATOM   1439 O OD1 . ASP A 1 236 ? 107.961 117.663 149.817 1.00 46.08 0  236 ASP A OD1 1 
ATOM   1440 O OD2 . ASP A 1 236 ? 109.529 117.944 151.312 1.00 46.08 -1 236 ASP A OD2 1 
ATOM   1441 N N   . ASN A 1 237 ? 107.418 115.469 147.556 1.00 45.21 0  237 ASN A N   1 
ATOM   1442 C CA  . ASN A 1 237 ? 106.371 114.492 147.821 1.00 45.21 0  237 ASN A CA  1 
ATOM   1443 C C   . ASN A 1 237 ? 106.486 113.345 146.825 1.00 45.21 0  237 ASN A C   1 
ATOM   1444 O O   . ASN A 1 237 ? 106.461 113.585 145.613 1.00 45.21 0  237 ASN A O   1 
ATOM   1445 C CB  . ASN A 1 237 ? 105.000 115.149 147.717 1.00 45.21 0  237 ASN A CB  1 
ATOM   1446 C CG  . ASN A 1 237 ? 103.893 114.311 148.310 1.00 45.21 0  237 ASN A CG  1 
ATOM   1447 O OD1 . ASN A 1 237 ? 104.119 113.205 148.790 1.00 45.21 0  237 ASN A OD1 1 
ATOM   1448 N ND2 . ASN A 1 237 ? 102.681 114.845 148.289 1.00 45.21 0  237 ASN A ND2 1 
ATOM   1449 N N   . PRO A 1 238 ? 106.638 112.097 147.283 1.00 43.00 0  238 PRO A N   1 
ATOM   1450 C CA  . PRO A 1 238 ? 106.789 110.986 146.330 1.00 43.00 0  238 PRO A CA  1 
ATOM   1451 C C   . PRO A 1 238 ? 105.622 110.840 145.372 1.00 43.00 0  238 PRO A C   1 
ATOM   1452 O O   . PRO A 1 238 ? 105.822 110.391 144.238 1.00 43.00 0  238 PRO A O   1 
ATOM   1453 C CB  . PRO A 1 238 ? 106.932 109.762 147.246 1.00 43.00 0  238 PRO A CB  1 
ATOM   1454 C CG  . PRO A 1 238 ? 106.394 110.193 148.559 1.00 43.00 0  238 PRO A CG  1 
ATOM   1455 C CD  . PRO A 1 238 ? 106.733 111.635 148.675 1.00 43.00 0  238 PRO A CD  1 
ATOM   1456 N N   . TRP A 1 239 ? 104.407 111.198 145.791 1.00 41.75 0  239 TRP A N   1 
ATOM   1457 C CA  . TRP A 1 239 ? 103.282 111.205 144.861 1.00 41.75 0  239 TRP A CA  1 
ATOM   1458 C C   . TRP A 1 239 ? 103.496 112.223 143.751 1.00 41.75 0  239 TRP A C   1 
ATOM   1459 O O   . TRP A 1 239 ? 103.164 111.967 142.588 1.00 41.75 0  239 TRP A O   1 
ATOM   1460 C CB  . TRP A 1 239 ? 101.987 111.497 145.608 1.00 41.75 0  239 TRP A CB  1 
ATOM   1461 C CG  . TRP A 1 239 ? 101.639 110.448 146.588 1.00 41.75 0  239 TRP A CG  1 
ATOM   1462 C CD1 . TRP A 1 239 ? 101.636 110.562 147.940 1.00 41.75 0  239 TRP A CD1 1 
ATOM   1463 C CD2 . TRP A 1 239 ? 101.249 109.107 146.298 1.00 41.75 0  239 TRP A CD2 1 
ATOM   1464 N NE1 . TRP A 1 239 ? 101.260 109.377 148.513 1.00 41.75 0  239 TRP A NE1 1 
ATOM   1465 C CE2 . TRP A 1 239 ? 101.018 108.467 147.521 1.00 41.75 0  239 TRP A CE2 1 
ATOM   1466 C CE3 . TRP A 1 239 ? 101.064 108.388 145.116 1.00 41.75 0  239 TRP A CE3 1 
ATOM   1467 C CZ2 . TRP A 1 239 ? 100.615 107.142 147.604 1.00 41.75 0  239 TRP A CZ2 1 
ATOM   1468 C CZ3 . TRP A 1 239 ? 100.665 107.076 145.200 1.00 41.75 0  239 TRP A CZ3 1 
ATOM   1469 C CH2 . TRP A 1 239 ? 100.445 106.465 146.432 1.00 41.75 0  239 TRP A CH2 1 
ATOM   1470 N N   . THR A 1 240 ? 104.049 113.387 144.095 1.00 43.45 0  240 THR A N   1 
ATOM   1471 C CA  . THR A 1 240 ? 104.364 114.386 143.082 1.00 43.45 0  240 THR A CA  1 
ATOM   1472 C C   . THR A 1 240 ? 105.400 113.860 142.098 1.00 43.45 0  240 THR A C   1 
ATOM   1473 O O   . THR A 1 240 ? 105.278 114.065 140.884 1.00 43.45 0  240 THR A O   1 
ATOM   1474 C CB  . THR A 1 240 ? 104.857 115.663 143.748 1.00 43.45 0  240 THR A CB  1 
ATOM   1475 O OG1 . THR A 1 240 ? 103.871 116.127 144.677 1.00 43.45 0  240 THR A OG1 1 
ATOM   1476 C CG2 . THR A 1 240 ? 105.093 116.727 142.717 1.00 43.45 0  240 THR A CG2 1 
ATOM   1477 N N   . GLY A 1 241 ? 106.425 113.171 142.600 1.00 41.85 0  241 GLY A N   1 
ATOM   1478 C CA  . GLY A 1 241 ? 107.401 112.564 141.712 1.00 41.85 0  241 GLY A CA  1 
ATOM   1479 C C   . GLY A 1 241 ? 106.795 111.507 140.812 1.00 41.85 0  241 GLY A C   1 
ATOM   1480 O O   . GLY A 1 241 ? 107.130 111.420 139.630 1.00 41.85 0  241 GLY A O   1 
ATOM   1481 N N   . GLY A 1 242 ? 105.897 110.688 141.355 1.00 41.11 0  242 GLY A N   1 
ATOM   1482 C CA  . GLY A 1 242 ? 105.229 109.691 140.536 1.00 41.11 0  242 GLY A CA  1 
ATOM   1483 C C   . GLY A 1 242 ? 104.367 110.306 139.451 1.00 41.11 0  242 GLY A C   1 
ATOM   1484 O O   . GLY A 1 242 ? 104.313 109.806 138.325 1.00 41.11 0  242 GLY A O   1 
ATOM   1485 N N   . ILE A 1 243 ? 103.675 111.401 139.774 1.00 41.07 0  243 ILE A N   1 
ATOM   1486 C CA  . ILE A 1 243 ? 102.856 112.073 138.772 1.00 41.07 0  243 ILE A CA  1 
ATOM   1487 C C   . ILE A 1 243 ? 103.734 112.715 137.704 1.00 41.07 0  243 ILE A C   1 
ATOM   1488 O O   . ILE A 1 243 ? 103.405 112.686 136.512 1.00 41.07 0  243 ILE A O   1 
ATOM   1489 C CB  . ILE A 1 243 ? 101.925 113.096 139.441 1.00 41.07 0  243 ILE A CB  1 
ATOM   1490 C CG1 . ILE A 1 243 ? 100.838 112.374 140.230 1.00 41.07 0  243 ILE A CG1 1 
ATOM   1491 C CG2 . ILE A 1 243 ? 101.279 113.974 138.407 1.00 41.07 0  243 ILE A CG2 1 
ATOM   1492 C CD1 . ILE A 1 243 ? 99.861  113.300 140.889 1.00 41.07 0  243 ILE A CD1 1 
ATOM   1493 N N   . PHE A 1 244 ? 104.870 113.286 138.108 1.00 42.06 0  244 PHE A N   1 
ATOM   1494 C CA  . PHE A 1 244 ? 105.818 113.813 137.130 1.00 42.06 0  244 PHE A CA  1 
ATOM   1495 C C   . PHE A 1 244 ? 106.337 112.702 136.226 1.00 42.06 0  244 PHE A C   1 
ATOM   1496 O O   . PHE A 1 244 ? 106.522 112.902 135.019 1.00 42.06 0  244 PHE A O   1 
ATOM   1497 C CB  . PHE A 1 244 ? 106.986 114.500 137.837 1.00 42.06 0  244 PHE A CB  1 
ATOM   1498 C CG  . PHE A 1 244 ? 106.618 115.790 138.522 1.00 42.06 0  244 PHE A CG  1 
ATOM   1499 C CD1 . PHE A 1 244 ? 105.310 116.219 138.591 1.00 42.06 0  244 PHE A CD1 1 
ATOM   1500 C CD2 . PHE A 1 244 ? 107.598 116.569 139.104 1.00 42.06 0  244 PHE A CD2 1 
ATOM   1501 C CE1 . PHE A 1 244 ? 104.991 117.399 139.220 1.00 42.06 0  244 PHE A CE1 1 
ATOM   1502 C CE2 . PHE A 1 244 ? 107.280 117.742 139.735 1.00 42.06 0  244 PHE A CE2 1 
ATOM   1503 C CZ  . PHE A 1 244 ? 105.980 118.161 139.788 1.00 42.06 0  244 PHE A CZ  1 
ATOM   1504 N N   . LEU A 1 245 ? 106.575 111.523 136.797 1.00 41.43 0  245 LEU A N   1 
ATOM   1505 C CA  . LEU A 1 245 ? 107.060 110.393 136.014 1.00 41.43 0  245 LEU A CA  1 
ATOM   1506 C C   . LEU A 1 245 ? 105.999 109.897 135.041 1.00 41.43 0  245 LEU A C   1 
ATOM   1507 O O   . LEU A 1 245 ? 106.315 109.521 133.908 1.00 41.43 0  245 LEU A O   1 
ATOM   1508 C CB  . LEU A 1 245 ? 107.510 109.283 136.960 1.00 41.43 0  245 LEU A CB  1 
ATOM   1509 C CG  . LEU A 1 245 ? 108.641 108.381 136.487 1.00 41.43 0  245 LEU A CG  1 
ATOM   1510 C CD1 . LEU A 1 245 ? 109.731 109.225 135.885 1.00 41.43 0  245 LEU A CD1 1 
ATOM   1511 C CD2 . LEU A 1 245 ? 109.175 107.601 137.664 1.00 41.43 0  245 LEU A CD2 1 
ATOM   1512 N N   . ILE A 1 246 ? 104.730 109.896 135.460 1.00 40.56 0  246 ILE A N   1 
ATOM   1513 C CA  . ILE A 1 246 ? 103.641 109.568 134.541 1.00 40.56 0  246 ILE A CA  1 
ATOM   1514 C C   . ILE A 1 246 ? 103.577 110.590 133.412 1.00 40.56 0  246 ILE A C   1 
ATOM   1515 O O   . ILE A 1 246 ? 103.372 110.236 132.241 1.00 40.56 0  246 ILE A O   1 
ATOM   1516 C CB  . ILE A 1 246 ? 102.304 109.486 135.299 1.00 40.56 0  246 ILE A CB  1 
ATOM   1517 C CG1 . ILE A 1 246 ? 102.244 108.233 136.163 1.00 40.56 0  246 ILE A CG1 1 
ATOM   1518 C CG2 . ILE A 1 246 ? 101.151 109.481 134.335 1.00 40.56 0  246 ILE A CG2 1 
ATOM   1519 C CD1 . ILE A 1 246 ? 100.943 108.082 136.888 1.00 40.56 0  246 ILE A CD1 1 
ATOM   1520 N N   . ALA A 1 247 ? 103.747 111.869 133.748 1.00 40.83 0  247 ALA A N   1 
ATOM   1521 C CA  . ALA A 1 247 ? 103.733 112.916 132.733 1.00 40.83 0  247 ALA A CA  1 
ATOM   1522 C C   . ALA A 1 247 ? 104.857 112.723 131.724 1.00 40.83 0  247 ALA A C   1 
ATOM   1523 O O   . ALA A 1 247 ? 104.662 112.926 130.521 1.00 40.83 0  247 ALA A O   1 
ATOM   1524 C CB  . ALA A 1 247 ? 103.841 114.287 133.395 1.00 40.83 0  247 ALA A CB  1 
ATOM   1525 N N   . LEU A 1 248 ? 106.042 112.343 132.198 1.00 41.96 0  248 LEU A N   1 
ATOM   1526 C CA  . LEU A 1 248 ? 107.143 112.043 131.287 1.00 41.96 0  248 LEU A CA  1 
ATOM   1527 C C   . LEU A 1 248 ? 106.825 110.836 130.418 1.00 41.96 0  248 LEU A C   1 
ATOM   1528 O O   . LEU A 1 248 ? 107.058 110.849 129.204 1.00 41.96 0  248 LEU A O   1 
ATOM   1529 C CB  . LEU A 1 248 ? 108.430 111.796 132.072 1.00 41.96 0  248 LEU A CB  1 
ATOM   1530 C CG  . LEU A 1 248 ? 108.973 112.939 132.913 1.00 41.96 0  248 LEU A CG  1 
ATOM   1531 C CD1 . LEU A 1 248 ? 110.329 112.575 133.482 1.00 41.96 0  248 LEU A CD1 1 
ATOM   1532 C CD2 . LEU A 1 248 ? 109.059 114.174 132.066 1.00 41.96 0  248 LEU A CD2 1 
ATOM   1533 N N   . PHE A 1 249 ? 106.292 109.775 131.027 1.00 44.55 0  249 PHE A N   1 
ATOM   1534 C CA  . PHE A 1 249 ? 106.044 108.539 130.293 1.00 44.55 0  249 PHE A CA  1 
ATOM   1535 C C   . PHE A 1 249 ? 104.993 108.722 129.211 1.00 44.55 0  249 PHE A C   1 
ATOM   1536 O O   . PHE A 1 249 ? 105.060 108.062 128.168 1.00 44.55 0  249 PHE A O   1 
ATOM   1537 C CB  . PHE A 1 249 ? 105.624 107.434 131.258 1.00 44.55 0  249 PHE A CB  1 
ATOM   1538 C CG  . PHE A 1 249 ? 105.309 106.133 130.584 1.00 44.55 0  249 PHE A CG  1 
ATOM   1539 C CD1 . PHE A 1 249 ? 106.319 105.278 130.198 1.00 44.55 0  249 PHE A CD1 1 
ATOM   1540 C CD2 . PHE A 1 249 ? 103.999 105.767 130.337 1.00 44.55 0  249 PHE A CD2 1 
ATOM   1541 C CE1 . PHE A 1 249 ? 106.032 104.085 129.580 1.00 44.55 0  249 PHE A CE1 1 
ATOM   1542 C CE2 . PHE A 1 249 ? 103.708 104.577 129.718 1.00 44.55 0  249 PHE A CE2 1 
ATOM   1543 C CZ  . PHE A 1 249 ? 104.726 103.733 129.340 1.00 44.55 0  249 PHE A CZ  1 
ATOM   1544 N N   . ILE A 1 250 ? 104.012 109.595 129.441 1.00 43.32 0  250 ILE A N   1 
ATOM   1545 C CA  . ILE A 1 250 ? 102.980 109.826 128.432 1.00 43.32 0  250 ILE A CA  1 
ATOM   1546 C C   . ILE A 1 250 ? 103.598 110.374 127.151 1.00 43.32 0  250 ILE A C   1 
ATOM   1547 O O   . ILE A 1 250 ? 103.214 109.984 126.042 1.00 43.32 0  250 ILE A O   1 
ATOM   1548 C CB  . ILE A 1 250 ? 101.892 110.759 128.987 1.00 43.32 0  250 ILE A CB  1 
ATOM   1549 C CG1 . ILE A 1 250 ? 101.005 109.997 129.959 1.00 43.32 0  250 ILE A CG1 1 
ATOM   1550 C CG2 . ILE A 1 250 ? 101.056 111.339 127.871 1.00 43.32 0  250 ILE A CG2 1 
ATOM   1551 C CD1 . ILE A 1 250 ? 99.997  110.865 130.650 1.00 43.32 0  250 ILE A CD1 1 
ATOM   1552 N N   . SER A 1 251 ? 104.577 111.265 127.281 1.00 44.52 0  251 SER A N   1 
ATOM   1553 C CA  . SER A 1 251 ? 105.197 111.872 126.108 1.00 44.52 0  251 SER A CA  1 
ATOM   1554 C C   . SER A 1 251 ? 106.233 110.948 125.480 1.00 44.52 0  251 SER A C   1 
ATOM   1555 O O   . SER A 1 251 ? 106.129 110.589 124.303 1.00 44.52 0  251 SER A O   1 
ATOM   1556 C CB  . SER A 1 251 ? 105.830 113.210 126.486 1.00 44.52 0  251 SER A CB  1 
ATOM   1557 O OG  . SER A 1 251 ? 106.506 113.776 125.380 1.00 44.52 0  251 SER A OG  1 
ATOM   1558 N N   . SER A 1 252 ? 107.244 110.555 126.250 1.00 45.41 0  252 SER A N   1 
ATOM   1559 C CA  . SER A 1 252 ? 108.287 109.686 125.723 1.00 45.41 0  252 SER A CA  1 
ATOM   1560 C C   . SER A 1 252 ? 108.823 108.753 126.802 1.00 45.41 0  252 SER A C   1 
ATOM   1561 O O   . SER A 1 252 ? 109.323 109.219 127.833 1.00 45.41 0  252 SER A O   1 
ATOM   1562 C CB  . SER A 1 252 ? 109.421 110.520 125.137 1.00 45.41 0  252 SER A CB  1 
ATOM   1563 O OG  . SER A 1 252 ? 109.931 111.412 126.108 1.00 45.41 0  252 SER A OG  1 
ATOM   1564 N N   . PRO A 1 253 ? 108.724 107.437 126.608 1.00 45.73 0  253 PRO A N   1 
ATOM   1565 C CA  . PRO A 1 253 ? 109.235 106.504 127.624 1.00 45.73 0  253 PRO A CA  1 
ATOM   1566 C C   . PRO A 1 253 ? 110.724 106.630 127.885 1.00 45.73 0  253 PRO A C   1 
ATOM   1567 O O   . PRO A 1 253 ? 111.170 106.361 129.009 1.00 45.73 0  253 PRO A O   1 
ATOM   1568 C CB  . PRO A 1 253 ? 108.881 105.131 127.042 1.00 45.73 0  253 PRO A CB  1 
ATOM   1569 C CG  . PRO A 1 253 ? 107.761 105.394 126.107 1.00 45.73 0  253 PRO A CG  1 
ATOM   1570 C CD  . PRO A 1 253 ? 108.027 106.738 125.519 1.00 45.73 0  253 PRO A CD  1 
ATOM   1571 N N   . LEU A 1 254 ? 111.512 107.015 126.879 1.00 46.26 0  254 LEU A N   1 
ATOM   1572 C CA  . LEU A 1 254 ? 112.953 107.134 127.074 1.00 46.26 0  254 LEU A CA  1 
ATOM   1573 C C   . LEU A 1 254 ? 113.283 108.217 128.092 1.00 46.26 0  254 LEU A C   1 
ATOM   1574 O O   . LEU A 1 254 ? 114.195 108.051 128.910 1.00 46.26 0  254 LEU A O   1 
ATOM   1575 C CB  . LEU A 1 254 ? 113.641 107.414 125.742 1.00 46.26 0  254 LEU A CB  1 
ATOM   1576 C CG  . LEU A 1 254 ? 113.922 106.181 124.889 1.00 46.26 0  254 LEU A CG  1 
ATOM   1577 C CD1 . LEU A 1 254 ? 114.639 106.559 123.610 1.00 46.26 0  254 LEU A CD1 1 
ATOM   1578 C CD2 . LEU A 1 254 ? 114.732 105.169 125.672 1.00 46.26 0  254 LEU A CD2 1 
ATOM   1579 N N   . ILE A 1 255 ? 112.547 109.330 128.065 1.00 44.58 0  255 ILE A N   1 
ATOM   1580 C CA  . ILE A 1 255 ? 112.762 110.386 129.051 1.00 44.58 0  255 ILE A CA  1 
ATOM   1581 C C   . ILE A 1 255 ? 112.448 109.882 130.454 1.00 44.58 0  255 ILE A C   1 
ATOM   1582 O O   . ILE A 1 255 ? 113.177 110.172 131.409 1.00 44.58 0  255 ILE A O   1 
ATOM   1583 C CB  . ILE A 1 255 ? 111.935 111.633 128.695 1.00 44.58 0  255 ILE A CB  1 
ATOM   1584 C CG1 . ILE A 1 255 ? 112.616 112.422 127.580 1.00 44.58 0  255 ILE A CG1 1 
ATOM   1585 C CG2 . ILE A 1 255 ? 111.750 112.520 129.905 1.00 44.58 0  255 ILE A CG2 1 
ATOM   1586 C CD1 . ILE A 1 255 ? 111.888 113.687 127.198 1.00 44.58 0  255 ILE A CD1 1 
ATOM   1587 N N   . CYS A 1 256 ? 111.367 109.111 130.601 1.00 45.17 0  256 CYS A N   1 
ATOM   1588 C CA  . CYS A 1 256 ? 111.019 108.558 131.907 1.00 45.17 0  256 CYS A CA  1 
ATOM   1589 C C   . CYS A 1 256 ? 112.104 107.615 132.416 1.00 45.17 0  256 CYS A C   1 
ATOM   1590 O O   . CYS A 1 256 ? 112.520 107.691 133.582 1.00 45.17 0  256 CYS A O   1 
ATOM   1591 C CB  . CYS A 1 256 ? 109.677 107.837 131.820 1.00 45.17 0  256 CYS A CB  1 
ATOM   1592 S SG  . CYS A 1 256 ? 109.235 106.892 133.278 1.00 45.17 0  256 CYS A SG  1 
ATOM   1593 N N   . LEU A 1 257 ? 112.583 106.721 131.548 1.00 44.66 0  257 LEU A N   1 
ATOM   1594 C CA  . LEU A 1 257 ? 113.631 105.788 131.948 1.00 44.66 0  257 LEU A CA  1 
ATOM   1595 C C   . LEU A 1 257 ? 114.901 106.526 132.333 1.00 44.66 0  257 LEU A C   1 
ATOM   1596 O O   . LEU A 1 257 ? 115.551 106.190 133.333 1.00 44.66 0  257 LEU A O   1 
ATOM   1597 C CB  . LEU A 1 257 ? 113.905 104.800 130.815 1.00 44.66 0  257 LEU A CB  1 
ATOM   1598 C CG  . LEU A 1 257 ? 114.772 103.576 131.095 1.00 44.66 0  257 LEU A CG  1 
ATOM   1599 C CD1 . LEU A 1 257 ? 114.270 102.399 130.289 1.00 44.66 0  257 LEU A CD1 1 
ATOM   1600 C CD2 . LEU A 1 257 ? 116.215 103.859 130.750 1.00 44.66 0  257 LEU A CD2 1 
ATOM   1601 N N   . HIS A 1 258 ? 115.274 107.539 131.551 1.00 44.53 0  258 HIS A N   1 
ATOM   1602 C CA  . HIS A 1 258 ? 116.496 108.272 131.838 1.00 44.53 0  258 HIS A CA  1 
ATOM   1603 C C   . HIS A 1 258 ? 116.364 109.099 133.106 1.00 44.53 0  258 HIS A C   1 
ATOM   1604 O O   . HIS A 1 258 ? 117.339 109.236 133.845 1.00 44.53 0  258 HIS A O   1 
ATOM   1605 C CB  . HIS A 1 258 ? 116.873 109.141 130.647 1.00 44.53 0  258 HIS A CB  1 
ATOM   1606 C CG  . HIS A 1 258 ? 117.549 108.383 129.551 1.00 44.53 0  258 HIS A CG  1 
ATOM   1607 N ND1 . HIS A 1 258 ? 116.890 107.979 128.410 1.00 44.53 0  258 HIS A ND1 1 
ATOM   1608 C CD2 . HIS A 1 258 ? 118.817 107.928 129.434 1.00 44.53 0  258 HIS A CD2 1 
ATOM   1609 C CE1 . HIS A 1 258 ? 117.728 107.320 127.632 1.00 44.53 0  258 HIS A CE1 1 
ATOM   1610 N NE2 . HIS A 1 258 ? 118.906 107.276 128.229 1.00 44.53 0  258 HIS A NE2 1 
ATOM   1611 N N   . ALA A 1 259 ? 115.176 109.626 133.396 1.00 43.77 0  259 ALA A N   1 
ATOM   1612 C CA  . ALA A 1 259 ? 114.968 110.317 134.664 1.00 43.77 0  259 ALA A CA  1 
ATOM   1613 C C   . ALA A 1 259 ? 115.100 109.360 135.841 1.00 43.77 0  259 ALA A C   1 
ATOM   1614 O O   . ALA A 1 259 ? 115.722 109.699 136.860 1.00 43.77 0  259 ALA A O   1 
ATOM   1615 C CB  . ALA A 1 259 ? 113.601 110.996 134.675 1.00 43.77 0  259 ALA A CB  1 
ATOM   1616 N N   . ALA A 1 260 ? 114.522 108.164 135.727 1.00 42.38 0  260 ALA A N   1 
ATOM   1617 C CA  . ALA A 1 260 ? 114.631 107.191 136.808 1.00 42.38 0  260 ALA A CA  1 
ATOM   1618 C C   . ALA A 1 260 ? 116.084 106.802 137.058 1.00 42.38 0  260 ALA A C   1 
ATOM   1619 O O   . ALA A 1 260 ? 116.561 106.813 138.203 1.00 42.38 0  260 ALA A O   1 
ATOM   1620 C CB  . ALA A 1 260 ? 113.786 105.959 136.493 1.00 42.38 0  260 ALA A CB  1 
ATOM   1621 N N   . ILE A 1 261 ? 116.820 106.474 135.991 1.00 43.21 0  261 ILE A N   1 
ATOM   1622 C CA  . ILE A 1 261 ? 118.212 106.085 136.189 1.00 43.21 0  261 ILE A CA  1 
ATOM   1623 C C   . ILE A 1 261 ? 119.079 107.278 136.573 1.00 43.21 0  261 ILE A C   1 
ATOM   1624 O O   . ILE A 1 261 ? 120.111 107.096 137.224 1.00 43.21 0  261 ILE A O   1 
ATOM   1625 C CB  . ILE A 1 261 ? 118.777 105.351 134.957 1.00 43.21 0  261 ILE A CB  1 
ATOM   1626 C CG1 . ILE A 1 261 ? 119.059 106.313 133.816 1.00 43.21 0  261 ILE A CG1 1 
ATOM   1627 C CG2 . ILE A 1 261 ? 117.825 104.265 134.503 1.00 43.21 0  261 ILE A CG2 1 
ATOM   1628 C CD1 . ILE A 1 261 ? 119.906 105.697 132.730 1.00 43.21 0  261 ILE A CD1 1 
ATOM   1629 N N   . GLY A 1 262 ? 118.676 108.501 136.228 1.00 43.04 0  262 GLY A N   1 
ATOM   1630 C CA  . GLY A 1 262 ? 119.376 109.670 136.726 1.00 43.04 0  262 GLY A CA  1 
ATOM   1631 C C   . GLY A 1 262 ? 119.226 109.843 138.225 1.00 43.04 0  262 GLY A C   1 
ATOM   1632 O O   . GLY A 1 262 ? 120.199 110.133 138.925 1.00 43.04 0  262 GLY A O   1 
ATOM   1633 N N   . SER A 1 263 ? 118.006 109.662 138.739 1.00 42.49 0  263 SER A N   1 
ATOM   1634 C CA  . SER A 1 263 ? 117.825 109.663 140.188 1.00 42.49 0  263 SER A CA  1 
ATOM   1635 C C   . SER A 1 263 ? 118.651 108.565 140.842 1.00 42.49 0  263 SER A C   1 
ATOM   1636 O O   . SER A 1 263 ? 119.247 108.772 141.909 1.00 42.49 0  263 SER A O   1 
ATOM   1637 C CB  . SER A 1 263 ? 116.356 109.478 140.549 1.00 42.49 0  263 SER A CB  1 
ATOM   1638 O OG  . SER A 1 263 ? 115.568 110.595 140.216 1.00 42.49 0  263 SER A OG  1 
ATOM   1639 N N   . THR A 1 264 ? 118.677 107.379 140.228 1.00 41.93 0  264 THR A N   1 
ATOM   1640 C CA  . THR A 1 264 ? 119.463 106.284 140.788 1.00 41.93 0  264 THR A CA  1 
ATOM   1641 C C   . THR A 1 264 ? 120.946 106.633 140.829 1.00 41.93 0  264 THR A C   1 
ATOM   1642 O O   . THR A 1 264 ? 121.624 106.383 141.833 1.00 41.93 0  264 THR A O   1 
ATOM   1643 C CB  . THR A 1 264 ? 119.232 105.011 139.983 1.00 41.93 0  264 THR A CB  1 
ATOM   1644 O OG1 . THR A 1 264 ? 117.828 104.825 139.781 1.00 41.93 0  264 THR A OG1 1 
ATOM   1645 C CG2 . THR A 1 264 ? 119.787 103.813 140.722 1.00 41.93 0  264 THR A CG2 1 
ATOM   1646 N N   . MET A 1 265 ? 121.467 107.224 139.753 1.00 42.85 0  265 MET A N   1 
ATOM   1647 C CA  . MET A 1 265 ? 122.872 107.617 139.737 1.00 42.85 0  265 MET A CA  1 
ATOM   1648 C C   . MET A 1 265 ? 123.150 108.704 140.766 1.00 42.85 0  265 MET A C   1 
ATOM   1649 O O   . MET A 1 265 ? 124.208 108.702 141.404 1.00 42.85 0  265 MET A O   1 
ATOM   1650 C CB  . MET A 1 265 ? 123.279 108.081 138.343 1.00 42.85 0  265 MET A CB  1 
ATOM   1651 C CG  . MET A 1 265 ? 123.258 106.981 137.304 1.00 42.85 0  265 MET A CG  1 
ATOM   1652 S SD  . MET A 1 265 ? 124.409 105.656 137.675 1.00 42.85 0  265 MET A SD  1 
ATOM   1653 C CE  . MET A 1 265 ? 123.319 104.240 137.601 1.00 42.85 0  265 MET A CE  1 
ATOM   1654 N N   . GLY A 1 266 ? 122.218 109.637 140.944 1.00 41.75 0  266 GLY A N   1 
ATOM   1655 C CA  . GLY A 1 266 ? 122.416 110.683 141.934 1.00 41.75 0  266 GLY A CA  1 
ATOM   1656 C C   . GLY A 1 266 ? 122.477 110.140 143.349 1.00 41.75 0  266 GLY A C   1 
ATOM   1657 O O   . GLY A 1 266 ? 123.360 110.502 144.131 1.00 41.75 0  266 GLY A O   1 
ATOM   1658 N N   . MET A 1 267 ? 121.541 109.253 143.694 1.00 42.30 0  267 MET A N   1 
ATOM   1659 C CA  . MET A 1 267 ? 121.565 108.649 145.023 1.00 42.30 0  267 MET A CA  1 
ATOM   1660 C C   . MET A 1 267 ? 122.811 107.791 145.219 1.00 42.30 0  267 MET A C   1 
ATOM   1661 O O   . MET A 1 267 ? 123.405 107.789 146.305 1.00 42.30 0  267 MET A O   1 
ATOM   1662 C CB  . MET A 1 267 ? 120.288 107.840 145.271 1.00 42.30 0  267 MET A CB  1 
ATOM   1663 C CG  . MET A 1 267 ? 120.182 106.556 144.479 1.00 42.30 0  267 MET A CG  1 
ATOM   1664 S SD  . MET A 1 267 ? 118.926 105.402 145.039 1.00 42.30 0  267 MET A SD  1 
ATOM   1665 C CE  . MET A 1 267 ? 119.943 104.219 145.909 1.00 42.30 0  267 MET A CE  1 
ATOM   1666 N N   . LEU A 1 268 ? 123.241 107.068 144.178 1.00 40.64 0  268 LEU A N   1 
ATOM   1667 C CA  . LEU A 1 268 ? 124.443 106.249 144.308 1.00 40.64 0  268 LEU A CA  1 
ATOM   1668 C C   . LEU A 1 268 ? 125.688 107.108 144.496 1.00 40.64 0  268 LEU A C   1 
ATOM   1669 O O   . LEU A 1 268 ? 126.556 106.781 145.313 1.00 40.64 0  268 LEU A O   1 
ATOM   1670 C CB  . LEU A 1 268 ? 124.586 105.339 143.090 1.00 40.64 0  268 LEU A CB  1 
ATOM   1671 C CG  . LEU A 1 268 ? 123.567 104.200 143.007 1.00 40.64 0  268 LEU A CG  1 
ATOM   1672 C CD1 . LEU A 1 268 ? 123.776 103.380 141.752 1.00 40.64 0  268 LEU A CD1 1 
ATOM   1673 C CD2 . LEU A 1 268 ? 123.636 103.323 144.240 1.00 40.64 0  268 LEU A CD2 1 
ATOM   1674 N N   . ALA A 1 269 ? 125.791 108.216 143.760 1.00 40.37 0  269 ALA A N   1 
ATOM   1675 C CA  . ALA A 1 269 ? 126.916 109.127 143.943 1.00 40.37 0  269 ALA A CA  1 
ATOM   1676 C C   . ALA A 1 269 ? 126.911 109.737 145.339 1.00 40.37 0  269 ALA A C   1 
ATOM   1677 O O   . ALA A 1 269 ? 127.964 109.846 145.987 1.00 40.37 0  269 ALA A O   1 
ATOM   1678 C CB  . ALA A 1 269 ? 126.881 110.219 142.879 1.00 40.37 0  269 ALA A CB  1 
ATOM   1679 N N   . ALA A 1 270 ? 125.732 110.134 145.822 1.00 39.58 0  270 ALA A N   1 
ATOM   1680 C CA  . ALA A 1 270 ? 125.627 110.663 147.177 1.00 39.58 0  270 ALA A CA  1 
ATOM   1681 C C   . ALA A 1 270 ? 126.068 109.631 148.202 1.00 39.58 0  270 ALA A C   1 
ATOM   1682 O O   . ALA A 1 270 ? 126.717 109.971 149.197 1.00 39.58 0  270 ALA A O   1 
ATOM   1683 C CB  . ALA A 1 270 ? 124.198 111.120 147.451 1.00 39.58 0  270 ALA A CB  1 
ATOM   1684 N N   . LEU A 1 271 ? 125.723 108.361 147.981 1.00 39.45 0  271 LEU A N   1 
ATOM   1685 C CA  . LEU A 1 271 ? 126.205 107.304 148.865 1.00 39.45 0  271 LEU A CA  1 
ATOM   1686 C C   . LEU A 1 271 ? 127.719 107.175 148.791 1.00 39.45 0  271 LEU A C   1 
ATOM   1687 O O   . LEU A 1 271 ? 128.378 106.937 149.809 1.00 39.45 0  271 LEU A O   1 
ATOM   1688 C CB  . LEU A 1 271 ? 125.541 105.975 148.515 1.00 39.45 0  271 LEU A CB  1 
ATOM   1689 C CG  . LEU A 1 271 ? 124.054 105.819 148.813 1.00 39.45 0  271 LEU A CG  1 
ATOM   1690 C CD1 . LEU A 1 271 ? 123.568 104.483 148.306 1.00 39.45 0  271 LEU A CD1 1 
ATOM   1691 C CD2 . LEU A 1 271 ? 123.796 105.948 150.294 1.00 39.45 0  271 LEU A CD2 1 
ATOM   1692 N N   . THR A 1 272 ? 128.290 107.314 147.593 1.00 39.09 0  272 THR A N   1 
ATOM   1693 C CA  . THR A 1 272 ? 129.732 107.142 147.444 1.00 39.09 0  272 THR A CA  1 
ATOM   1694 C C   . THR A 1 272 ? 130.517 108.269 148.104 1.00 39.09 0  272 THR A C   1 
ATOM   1695 O O   . THR A 1 272 ? 131.649 108.046 148.542 1.00 39.09 0  272 THR A O   1 
ATOM   1696 C CB  . THR A 1 272 ? 130.120 107.045 145.970 1.00 39.09 0  272 THR A CB  1 
ATOM   1697 O OG1 . THR A 1 272 ? 129.633 108.189 145.264 1.00 39.09 0  272 THR A OG1 1 
ATOM   1698 C CG2 . THR A 1 272 ? 129.548 105.786 145.350 1.00 39.09 0  272 THR A CG2 1 
ATOM   1699 N N   . ILE A 1 273 ? 129.956 109.476 148.185 1.00 39.44 0  273 ILE A N   1 
ATOM   1700 C CA  . ILE A 1 273 ? 130.698 110.574 148.802 1.00 39.44 0  273 ILE A CA  1 
ATOM   1701 C C   . ILE A 1 273 ? 130.167 110.888 150.195 1.00 39.44 0  273 ILE A C   1 
ATOM   1702 O O   . ILE A 1 273 ? 130.324 112.008 150.691 1.00 39.44 0  273 ILE A O   1 
ATOM   1703 C CB  . ILE A 1 273 ? 130.686 111.834 147.920 1.00 39.44 0  273 ILE A CB  1 
ATOM   1704 C CG1 . ILE A 1 273 ? 129.258 112.280 147.636 1.00 39.44 0  273 ILE A CG1 1 
ATOM   1705 C CG2 . ILE A 1 273 ? 131.420 111.580 146.626 1.00 39.44 0  273 ILE A CG2 1 
ATOM   1706 C CD1 . ILE A 1 273 ? 129.186 113.535 146.821 1.00 39.44 0  273 ILE A CD1 1 
ATOM   1707 N N   . ALA A 1 274 ? 129.540 109.899 150.835 1.00 40.24 0  274 ALA A N   1 
ATOM   1708 C CA  . ALA A 1 274 ? 129.121 109.985 152.237 1.00 40.24 0  274 ALA A CA  1 
ATOM   1709 C C   . ALA A 1 274 ? 128.195 111.172 152.494 1.00 40.24 0  274 ALA A C   1 
ATOM   1710 O O   . ALA A 1 274 ? 128.356 111.915 153.463 1.00 40.24 0  274 ALA A O   1 
ATOM   1711 C CB  . ALA A 1 274 ? 130.334 110.035 153.165 1.00 40.24 0  274 ALA A CB  1 
ATOM   1712 N N   . THR A 1 275 ? 127.218 111.350 151.613 1.00 41.82 0  275 THR A N   1 
ATOM   1713 C CA  . THR A 1 275 ? 126.207 112.373 151.833 1.00 41.82 0  275 THR A CA  1 
ATOM   1714 C C   . THR A 1 275 ? 125.243 111.917 152.923 1.00 41.82 0  275 THR A C   1 
ATOM   1715 O O   . THR A 1 275 ? 124.869 110.742 152.966 1.00 41.82 0  275 THR A O   1 
ATOM   1716 C CB  . THR A 1 275 ? 125.443 112.661 150.544 1.00 41.82 0  275 THR A CB  1 
ATOM   1717 O OG1 . THR A 1 275 ? 126.370 112.794 149.461 1.00 41.82 0  275 THR A OG1 1 
ATOM   1718 C CG2 . THR A 1 275 ? 124.643 113.943 150.662 1.00 41.82 0  275 THR A CG2 1 
ATOM   1719 N N   . PRO A 1 276 ? 124.843 112.809 153.831 1.00 43.15 0  276 PRO A N   1 
ATOM   1720 C CA  . PRO A 1 276 ? 123.901 112.412 154.881 1.00 43.15 0  276 PRO A CA  1 
ATOM   1721 C C   . PRO A 1 276 ? 122.612 111.868 154.286 1.00 43.15 0  276 PRO A C   1 
ATOM   1722 O O   . PRO A 1 276 ? 122.132 112.342 153.253 1.00 43.15 0  276 PRO A O   1 
ATOM   1723 C CB  . PRO A 1 276 ? 123.661 113.710 155.654 1.00 43.15 0  276 PRO A CB  1 
ATOM   1724 C CG  . PRO A 1 276 ? 124.843 114.544 155.390 1.00 43.15 0  276 PRO A CG  1 
ATOM   1725 C CD  . PRO A 1 276 ? 125.435 114.131 154.079 1.00 43.15 0  276 PRO A CD  1 
ATOM   1726 N N   . PHE A 1 277 ? 122.054 110.861 154.955 1.00 44.33 0  277 PHE A N   1 
ATOM   1727 C CA  . PHE A 1 277 ? 120.943 110.115 154.382 1.00 44.33 0  277 PHE A CA  1 
ATOM   1728 C C   . PHE A 1 277 ? 119.685 110.961 154.257 1.00 44.33 0  277 PHE A C   1 
ATOM   1729 O O   . PHE A 1 277 ? 118.827 110.665 153.418 1.00 44.33 0  277 PHE A O   1 
ATOM   1730 C CB  . PHE A 1 277 ? 120.666 108.875 155.225 1.00 44.33 0  277 PHE A CB  1 
ATOM   1731 C CG  . PHE A 1 277 ? 121.727 107.829 155.118 1.00 44.33 0  277 PHE A CG  1 
ATOM   1732 C CD1 . PHE A 1 277 ? 122.339 107.572 153.910 1.00 44.33 0  277 PHE A CD1 1 
ATOM   1733 C CD2 . PHE A 1 277 ? 122.114 107.106 156.225 1.00 44.33 0  277 PHE A CD2 1 
ATOM   1734 C CE1 . PHE A 1 277 ? 123.313 106.616 153.811 1.00 44.33 0  277 PHE A CE1 1 
ATOM   1735 C CE2 . PHE A 1 277 ? 123.088 106.149 156.131 1.00 44.33 0  277 PHE A CE2 1 
ATOM   1736 C CZ  . PHE A 1 277 ? 123.688 105.903 154.922 1.00 44.33 0  277 PHE A CZ  1 
ATOM   1737 N N   . ASP A 1 278 ? 119.545 112.000 155.082 1.00 46.41 0  278 ASP A N   1 
ATOM   1738 C CA  . ASP A 1 278 ? 118.355 112.838 155.002 1.00 46.41 0  278 ASP A CA  1 
ATOM   1739 C C   . ASP A 1 278 ? 118.275 113.559 153.664 1.00 46.41 0  278 ASP A C   1 
ATOM   1740 O O   . ASP A 1 278 ? 117.193 113.674 153.076 1.00 46.41 0  278 ASP A O   1 
ATOM   1741 C CB  . ASP A 1 278 ? 118.339 113.838 156.154 1.00 46.41 0  278 ASP A CB  1 
ATOM   1742 C CG  . ASP A 1 278 ? 117.982 113.193 157.473 1.00 46.41 0  278 ASP A CG  1 
ATOM   1743 O OD1 . ASP A 1 278 ? 117.264 112.172 157.455 1.00 46.41 0  278 ASP A OD1 1 
ATOM   1744 O OD2 . ASP A 1 278 ? 118.418 113.702 158.525 1.00 46.41 -1 278 ASP A OD2 1 
ATOM   1745 N N   . SER A 1 279 ? 119.411 114.048 153.165 1.00 44.82 0  279 SER A N   1 
ATOM   1746 C CA  . SER A 1 279 ? 119.419 114.707 151.864 1.00 44.82 0  279 SER A CA  1 
ATOM   1747 C C   . SER A 1 279 ? 119.067 113.732 150.748 1.00 44.82 0  279 SER A C   1 
ATOM   1748 O O   . SER A 1 279 ? 118.360 114.093 149.801 1.00 44.82 0  279 SER A O   1 
ATOM   1749 C CB  . SER A 1 279 ? 120.780 115.346 151.608 1.00 44.82 0  279 SER A CB  1 
ATOM   1750 O OG  . SER A 1 279 ? 120.952 115.631 150.233 1.00 44.82 0  279 SER A OG  1 
ATOM   1751 N N   . ILE A 1 280 ? 119.556 112.494 150.837 1.00 44.15 0  280 ILE A N   1 
ATOM   1752 C CA  . ILE A 1 280 ? 119.236 111.492 149.823 1.00 44.15 0  280 ILE A CA  1 
ATOM   1753 C C   . ILE A 1 280 ? 117.748 111.165 149.848 1.00 44.15 0  280 ILE A C   1 
ATOM   1754 O O   . ILE A 1 280 ? 117.089 111.125 148.804 1.00 44.15 0  280 ILE A O   1 
ATOM   1755 C CB  . ILE A 1 280 ? 120.087 110.226 150.025 1.00 44.15 0  280 ILE A CB  1 
ATOM   1756 C CG1 . ILE A 1 280 ? 121.572 110.561 149.991 1.00 44.15 0  280 ILE A CG1 1 
ATOM   1757 C CG2 . ILE A 1 280 ? 119.767 109.200 148.961 1.00 44.15 0  280 ILE A CG2 1 
ATOM   1758 C CD1 . ILE A 1 280 ? 122.446 109.368 150.228 1.00 44.15 0  280 ILE A CD1 1 
ATOM   1759 N N   . TYR A 1 281 ? 117.199 110.925 151.041 1.00 44.14 0  281 TYR A N   1 
ATOM   1760 C CA  . TYR A 1 281 ? 115.783 110.592 151.154 1.00 44.14 0  281 TYR A CA  1 
ATOM   1761 C C   . TYR A 1 281 ? 114.919 111.740 150.663 1.00 44.14 0  281 TYR A C   1 
ATOM   1762 O O   . TYR A 1 281 ? 113.892 111.525 150.010 1.00 44.14 0  281 TYR A O   1 
ATOM   1763 C CB  . TYR A 1 281 ? 115.426 110.257 152.601 1.00 44.14 0  281 TYR A CB  1 
ATOM   1764 C CG  . TYR A 1 281 ? 116.226 109.145 153.239 1.00 44.14 0  281 TYR A CG  1 
ATOM   1765 C CD1 . TYR A 1 281 ? 116.997 108.284 152.482 1.00 44.14 0  281 TYR A CD1 1 
ATOM   1766 C CD2 . TYR A 1 281 ? 116.199 108.958 154.609 1.00 44.14 0  281 TYR A CD2 1 
ATOM   1767 C CE1 . TYR A 1 281 ? 117.721 107.279 153.071 1.00 44.14 0  281 TYR A CE1 1 
ATOM   1768 C CE2 . TYR A 1 281 ? 116.918 107.954 155.204 1.00 44.14 0  281 TYR A CE2 1 
ATOM   1769 C CZ  . TYR A 1 281 ? 117.677 107.118 154.432 1.00 44.14 0  281 TYR A CZ  1 
ATOM   1770 O OH  . TYR A 1 281 ? 118.398 106.113 155.028 1.00 44.14 0  281 TYR A OH  1 
ATOM   1771 N N   . PHE A 1 282 ? 115.319 112.972 150.977 1.00 44.68 0  282 PHE A N   1 
ATOM   1772 C CA  . PHE A 1 282 ? 114.588 114.151 150.540 1.00 44.68 0  282 PHE A CA  1 
ATOM   1773 C C   . PHE A 1 282 ? 114.620 114.316 149.028 1.00 44.68 0  282 PHE A C   1 
ATOM   1774 O O   . PHE A 1 282 ? 113.758 115.005 148.473 1.00 44.68 0  282 PHE A O   1 
ATOM   1775 C CB  . PHE A 1 282 ? 115.183 115.383 151.216 1.00 44.68 0  282 PHE A CB  1 
ATOM   1776 C CG  . PHE A 1 282 ? 114.213 116.498 151.411 1.00 44.68 0  282 PHE A CG  1 
ATOM   1777 C CD1 . PHE A 1 282 ? 113.271 116.440 152.415 1.00 44.68 0  282 PHE A CD1 1 
ATOM   1778 C CD2 . PHE A 1 282 ? 114.254 117.616 150.599 1.00 44.68 0  282 PHE A CD2 1 
ATOM   1779 C CE1 . PHE A 1 282 ? 112.380 117.472 152.602 1.00 44.68 0  282 PHE A CE1 1 
ATOM   1780 C CE2 . PHE A 1 282 ? 113.364 118.650 150.782 1.00 44.68 0  282 PHE A CE2 1 
ATOM   1781 C CZ  . PHE A 1 282 ? 112.428 118.579 151.785 1.00 44.68 0  282 PHE A CZ  1 
ATOM   1782 N N   . GLY A 1 283 ? 115.585 113.703 148.353 1.00 44.19 0  283 GLY A N   1 
ATOM   1783 C CA  . GLY A 1 283 ? 115.687 113.786 146.914 1.00 44.19 0  283 GLY A CA  1 
ATOM   1784 C C   . GLY A 1 283 ? 116.507 114.937 146.384 1.00 44.19 0  283 GLY A C   1 
ATOM   1785 O O   . GLY A 1 283 ? 116.443 115.216 145.181 1.00 44.19 0  283 GLY A O   1 
ATOM   1786 N N   . LEU A 1 284 ? 117.278 115.610 147.233 1.00 45.12 0  284 LEU A N   1 
ATOM   1787 C CA  . LEU A 1 284 ? 118.065 116.759 146.805 1.00 45.12 0  284 LEU A CA  1 
ATOM   1788 C C   . LEU A 1 284 ? 119.314 116.370 146.030 1.00 45.12 0  284 LEU A C   1 
ATOM   1789 O O   . LEU A 1 284 ? 119.953 117.249 145.441 1.00 45.12 0  284 LEU A O   1 
ATOM   1790 C CB  . LEU A 1 284 ? 118.472 117.599 148.015 1.00 45.12 0  284 LEU A CB  1 
ATOM   1791 C CG  . LEU A 1 284 ? 117.361 118.359 148.734 1.00 45.12 0  284 LEU A CG  1 
ATOM   1792 C CD1 . LEU A 1 284 ? 117.707 118.534 150.197 1.00 45.12 0  284 LEU A CD1 1 
ATOM   1793 C CD2 . LEU A 1 284 ? 117.124 119.699 148.074 1.00 45.12 0  284 LEU A CD2 1 
ATOM   1794 N N   . CYS A 1 285 ? 119.686 115.094 146.020 1.00 45.92 0  285 CYS A N   1 
ATOM   1795 C CA  . CYS A 1 285 ? 120.905 114.644 145.367 1.00 45.92 0  285 CYS A CA  1 
ATOM   1796 C C   . CYS A 1 285 ? 120.656 114.062 143.983 1.00 45.92 0  285 CYS A C   1 
ATOM   1797 O O   . CYS A 1 285 ? 121.590 113.537 143.369 1.00 45.92 0  285 CYS A O   1 
ATOM   1798 C CB  . CYS A 1 285 ? 121.617 113.613 146.241 1.00 45.92 0  285 CYS A CB  1 
ATOM   1799 S SG  . CYS A 1 285 ? 122.190 114.257 147.822 1.00 45.92 0  285 CYS A SG  1 
ATOM   1800 N N   . GLY A 1 286 ? 119.432 114.143 143.474 1.00 45.75 0  286 GLY A N   1 
ATOM   1801 C CA  . GLY A 1 286 ? 119.122 113.462 142.236 1.00 45.75 0  286 GLY A CA  1 
ATOM   1802 C C   . GLY A 1 286 ? 118.668 114.314 141.072 1.00 45.75 0  286 GLY A C   1 
ATOM   1803 O O   . GLY A 1 286 ? 118.964 113.973 139.924 1.00 45.75 0  286 GLY A O   1 
ATOM   1804 N N   . PHE A 1 287 ? 117.989 115.435 141.335 1.00 44.30 0  287 PHE A N   1 
ATOM   1805 C CA  . PHE A 1 287 ? 117.264 116.123 140.269 1.00 44.30 0  287 PHE A CA  1 
ATOM   1806 C C   . PHE A 1 287 ? 118.199 116.612 139.167 1.00 44.30 0  287 PHE A C   1 
ATOM   1807 O O   . PHE A 1 287 ? 117.864 116.526 137.976 1.00 44.30 0  287 PHE A O   1 
ATOM   1808 C CB  . PHE A 1 287 ? 116.438 117.278 140.839 1.00 44.30 0  287 PHE A CB  1 
ATOM   1809 C CG  . PHE A 1 287 ? 117.229 118.285 141.624 1.00 44.30 0  287 PHE A CG  1 
ATOM   1810 C CD1 . PHE A 1 287 ? 117.453 118.110 142.974 1.00 44.30 0  287 PHE A CD1 1 
ATOM   1811 C CD2 . PHE A 1 287 ? 117.707 119.429 141.017 1.00 44.30 0  287 PHE A CD2 1 
ATOM   1812 C CE1 . PHE A 1 287 ? 118.160 119.044 143.696 1.00 44.30 0  287 PHE A CE1 1 
ATOM   1813 C CE2 . PHE A 1 287 ? 118.416 120.364 141.738 1.00 44.30 0  287 PHE A CE2 1 
ATOM   1814 C CZ  . PHE A 1 287 ? 118.641 120.169 143.077 1.00 44.30 0  287 PHE A CZ  1 
ATOM   1815 N N   . ASN A 1 288 ? 119.379 117.112 139.539 1.00 44.28 0  288 ASN A N   1 
ATOM   1816 C CA  . ASN A 1 288 ? 120.366 117.479 138.530 1.00 44.28 0  288 ASN A CA  1 
ATOM   1817 C C   . ASN A 1 288 ? 120.758 116.271 137.695 1.00 44.28 0  288 ASN A C   1 
ATOM   1818 O O   . ASN A 1 288 ? 120.867 116.364 136.467 1.00 44.28 0  288 ASN A O   1 
ATOM   1819 C CB  . ASN A 1 288 ? 121.596 118.079 139.200 1.00 44.28 0  288 ASN A CB  1 
ATOM   1820 C CG  . ASN A 1 288 ? 121.278 119.332 139.969 1.00 44.28 0  288 ASN A CG  1 
ATOM   1821 O OD1 . ASN A 1 288 ? 120.702 120.272 139.431 1.00 44.28 0  288 ASN A OD1 1 
ATOM   1822 N ND2 . ASN A 1 288 ? 121.643 119.350 141.242 1.00 44.28 0  288 ASN A ND2 1 
ATOM   1823 N N   . SER A 1 289 ? 120.953 115.124 138.342 1.00 42.79 0  289 SER A N   1 
ATOM   1824 C CA  . SER A 1 289 ? 121.305 113.911 137.618 1.00 42.79 0  289 SER A CA  1 
ATOM   1825 C C   . SER A 1 289 ? 120.170 113.448 136.715 1.00 42.79 0  289 SER A C   1 
ATOM   1826 O O   . SER A 1 289 ? 120.415 113.009 135.585 1.00 42.79 0  289 SER A O   1 
ATOM   1827 C CB  . SER A 1 289 ? 121.689 112.816 138.605 1.00 42.79 0  289 SER A CB  1 
ATOM   1828 O OG  . SER A 1 289 ? 122.696 113.267 139.489 1.00 42.79 0  289 SER A OG  1 
ATOM   1829 N N   . THR A 1 290 ? 118.924 113.530 137.192 1.00 43.15 0  290 THR A N   1 
ATOM   1830 C CA  . THR A 1 290 ? 117.791 113.146 136.355 1.00 43.15 0  290 THR A CA  1 
ATOM   1831 C C   . THR A 1 290 ? 117.744 113.996 135.103 1.00 43.15 0  290 THR A C   1 
ATOM   1832 O O   . THR A 1 290 ? 117.635 113.478 133.982 1.00 43.15 0  290 THR A O   1 
ATOM   1833 C CB  . THR A 1 290 ? 116.478 113.297 137.114 1.00 43.15 0  290 THR A CB  1 
ATOM   1834 O OG1 . THR A 1 290 ? 116.155 114.684 137.228 1.00 43.15 0  290 THR A OG1 1 
ATOM   1835 C CG2 . THR A 1 290 ? 116.606 112.728 138.481 1.00 43.15 0  290 THR A CG2 1 
ATOM   1836 N N   . LEU A 1 291 ? 117.831 115.313 135.275 1.00 42.99 0  291 LEU A N   1 
ATOM   1837 C CA  . LEU A 1 291 ? 117.769 116.202 134.127 1.00 42.99 0  291 LEU A CA  1 
ATOM   1838 C C   . LEU A 1 291 ? 118.933 115.958 133.179 1.00 42.99 0  291 LEU A C   1 
ATOM   1839 O O   . LEU A 1 291 ? 118.754 115.958 131.956 1.00 42.99 0  291 LEU A O   1 
ATOM   1840 C CB  . LEU A 1 291 ? 117.737 117.651 134.598 1.00 42.99 0  291 LEU A CB  1 
ATOM   1841 C CG  . LEU A 1 291 ? 116.466 118.176 135.247 1.00 42.99 0  291 LEU A CG  1 
ATOM   1842 C CD1 . LEU A 1 291 ? 116.702 119.577 135.757 1.00 42.99 0  291 LEU A CD1 1 
ATOM   1843 C CD2 . LEU A 1 291 ? 115.331 118.162 134.248 1.00 42.99 0  291 LEU A CD2 1 
ATOM   1844 N N   . ALA A 1 292 ? 120.141 115.758 133.720 1.00 42.92 0  292 ALA A N   1 
ATOM   1845 C CA  . ALA A 1 292 ? 121.302 115.529 132.869 1.00 42.92 0  292 ALA A CA  1 
ATOM   1846 C C   . ALA A 1 292 ? 121.156 114.246 132.064 1.00 42.92 0  292 ALA A C   1 
ATOM   1847 O O   . ALA A 1 292 ? 121.484 114.209 130.871 1.00 42.92 0  292 ALA A O   1 
ATOM   1848 C CB  . ALA A 1 292 ? 122.572 115.490 133.714 1.00 42.92 0  292 ALA A CB  1 
ATOM   1849 N N   . CYS A 1 293 ? 120.660 113.183 132.698 1.00 44.46 0  293 CYS A N   1 
ATOM   1850 C CA  . CYS A 1 293 ? 120.448 111.931 131.987 1.00 44.46 0  293 CYS A CA  1 
ATOM   1851 C C   . CYS A 1 293 ? 119.382 112.085 130.911 1.00 44.46 0  293 CYS A C   1 
ATOM   1852 O O   . CYS A 1 293 ? 119.492 111.485 129.834 1.00 44.46 0  293 CYS A O   1 
ATOM   1853 C CB  . CYS A 1 293 ? 120.068 110.828 132.969 1.00 44.46 0  293 CYS A CB  1 
ATOM   1854 S SG  . CYS A 1 293 ? 120.331 109.175 132.328 1.00 44.46 0  293 CYS A SG  1 
ATOM   1855 N N   . ILE A 1 294 ? 118.338 112.870 131.184 1.00 43.06 0  294 ILE A N   1 
ATOM   1856 C CA  . ILE A 1 294 ? 117.334 113.135 130.156 1.00 43.06 0  294 ILE A CA  1 
ATOM   1857 C C   . ILE A 1 294 ? 117.957 113.879 128.984 1.00 43.06 0  294 ILE A C   1 
ATOM   1858 O O   . ILE A 1 294 ? 117.719 113.544 127.818 1.00 43.06 0  294 ILE A O   1 
ATOM   1859 C CB  . ILE A 1 294 ? 116.148 113.924 130.740 1.00 43.06 0  294 ILE A CB  1 
ATOM   1860 C CG1 . ILE A 1 294 ? 115.450 113.136 131.840 1.00 43.06 0  294 ILE A CG1 1 
ATOM   1861 C CG2 . ILE A 1 294 ? 115.155 114.254 129.651 1.00 43.06 0  294 ILE A CG2 1 
ATOM   1862 C CD1 . ILE A 1 294 ? 114.338 113.900 132.503 1.00 43.06 0  294 ILE A CD1 1 
ATOM   1863 N N   . ALA A 1 295 ? 118.759 114.906 129.274 1.00 42.40 0  295 ALA A N   1 
ATOM   1864 C CA  . ALA A 1 295 ? 119.272 115.778 128.221 1.00 42.40 0  295 ALA A CA  1 
ATOM   1865 C C   . ALA A 1 295 ? 120.279 115.059 127.337 1.00 42.40 0  295 ALA A C   1 
ATOM   1866 O O   . ALA A 1 295 ? 120.150 115.060 126.108 1.00 42.40 0  295 ALA A O   1 
ATOM   1867 C CB  . ALA A 1 295 ? 119.900 117.026 128.834 1.00 42.40 0  295 ALA A CB  1 
ATOM   1868 N N   . ILE A 1 296 ? 121.291 114.435 127.940 1.00 42.98 0  296 ILE A N   1 
ATOM   1869 C CA  . ILE A 1 296 ? 122.344 113.818 127.138 1.00 42.98 0  296 ILE A CA  1 
ATOM   1870 C C   . ILE A 1 296 ? 121.846 112.538 126.481 1.00 42.98 0  296 ILE A C   1 
ATOM   1871 O O   . ILE A 1 296 ? 122.118 112.282 125.304 1.00 42.98 0  296 ILE A O   1 
ATOM   1872 C CB  . ILE A 1 296 ? 123.593 113.566 127.997 1.00 42.98 0  296 ILE A CB  1 
ATOM   1873 C CG1 . ILE A 1 296 ? 124.140 114.888 128.524 1.00 42.98 0  296 ILE A CG1 1 
ATOM   1874 C CG2 . ILE A 1 296 ? 124.657 112.856 127.190 1.00 42.98 0  296 ILE A CG2 1 
ATOM   1875 C CD1 . ILE A 1 296 ? 124.535 115.847 127.437 1.00 42.98 0  296 ILE A CD1 1 
ATOM   1876 N N   . GLY A 1 297 ? 121.110 111.719 127.220 1.00 43.08 0  297 GLY A N   1 
ATOM   1877 C CA  . GLY A 1 297 ? 120.677 110.433 126.721 1.00 43.08 0  297 GLY A CA  1 
ATOM   1878 C C   . GLY A 1 297 ? 119.398 110.436 125.913 1.00 43.08 0  297 GLY A C   1 
ATOM   1879 O O   . GLY A 1 297 ? 118.346 110.034 126.414 1.00 43.08 0  297 GLY A O   1 
ATOM   1880 N N   . GLY A 1 298 ? 119.467 110.887 124.667 1.00 42.76 0  298 GLY A N   1 
ATOM   1881 C CA  . GLY A 1 298 ? 118.327 110.753 123.784 1.00 42.76 0  298 GLY A CA  1 
ATOM   1882 C C   . GLY A 1 298 ? 117.753 112.063 123.292 1.00 42.76 0  298 GLY A C   1 
ATOM   1883 O O   . GLY A 1 298 ? 117.379 112.179 122.122 1.00 42.76 0  298 GLY A O   1 
ATOM   1884 N N   . MET A 1 299 ? 117.675 113.057 124.174 1.00 43.56 0  299 MET A N   1 
ATOM   1885 C CA  . MET A 1 299 ? 117.047 114.319 123.803 1.00 43.56 0  299 MET A CA  1 
ATOM   1886 C C   . MET A 1 299 ? 117.890 115.080 122.788 1.00 43.56 0  299 MET A C   1 
ATOM   1887 O O   . MET A 1 299 ? 117.374 115.545 121.764 1.00 43.56 0  299 MET A O   1 
ATOM   1888 C CB  . MET A 1 299 ? 116.800 115.163 125.049 1.00 43.56 0  299 MET A CB  1 
ATOM   1889 C CG  . MET A 1 299 ? 115.343 115.270 125.429 1.00 43.56 0  299 MET A CG  1 
ATOM   1890 S SD  . MET A 1 299 ? 114.376 116.137 124.194 1.00 43.56 0  299 MET A SD  1 
ATOM   1891 C CE  . MET A 1 299 ? 115.160 117.744 124.241 1.00 43.56 0  299 MET A CE  1 
ATOM   1892 N N   . PHE A 1 300 ? 119.189 115.215 123.048 1.00 42.22 0  300 PHE A N   1 
ATOM   1893 C CA  . PHE A 1 300 ? 120.086 115.925 122.147 1.00 42.22 0  300 PHE A CA  1 
ATOM   1894 C C   . PHE A 1 300 ? 120.994 114.972 121.385 1.00 42.22 0  300 PHE A C   1 
ATOM   1895 O O   . PHE A 1 300 ? 121.024 114.997 120.152 1.00 42.22 0  300 PHE A O   1 
ATOM   1896 C CB  . PHE A 1 300 ? 120.903 116.957 122.931 1.00 42.22 0  300 PHE A CB  1 
ATOM   1897 C CG  . PHE A 1 300 ? 120.062 118.030 123.548 1.00 42.22 0  300 PHE A CG  1 
ATOM   1898 C CD1 . PHE A 1 300 ? 119.714 119.153 122.829 1.00 42.22 0  300 PHE A CD1 1 
ATOM   1899 C CD2 . PHE A 1 300 ? 119.594 117.899 124.837 1.00 42.22 0  300 PHE A CD2 1 
ATOM   1900 C CE1 . PHE A 1 300 ? 118.928 120.128 123.393 1.00 42.22 0  300 PHE A CE1 1 
ATOM   1901 C CE2 . PHE A 1 300 ? 118.810 118.875 125.402 1.00 42.22 0  300 PHE A CE2 1 
ATOM   1902 C CZ  . PHE A 1 300 ? 118.477 119.989 124.680 1.00 42.22 0  300 PHE A CZ  1 
ATOM   1903 N N   . TYR A 1 301 ? 121.743 114.129 122.086 1.00 42.08 0  301 TYR A N   1 
ATOM   1904 C CA  . TYR A 1 301 ? 122.420 113.026 121.426 1.00 42.08 0  301 TYR A CA  1 
ATOM   1905 C C   . TYR A 1 301 ? 121.394 111.984 121.004 1.00 42.08 0  301 TYR A C   1 
ATOM   1906 O O   . TYR A 1 301 ? 120.451 111.691 121.742 1.00 42.08 0  301 TYR A O   1 
ATOM   1907 C CB  . TYR A 1 301 ? 123.449 112.398 122.363 1.00 42.08 0  301 TYR A CB  1 
ATOM   1908 C CG  . TYR A 1 301 ? 124.744 113.159 122.497 1.00 42.08 0  301 TYR A CG  1 
ATOM   1909 C CD1 . TYR A 1 301 ? 125.513 113.458 121.388 1.00 42.08 0  301 TYR A CD1 1 
ATOM   1910 C CD2 . TYR A 1 301 ? 125.204 113.561 123.735 1.00 42.08 0  301 TYR A CD2 1 
ATOM   1911 C CE1 . TYR A 1 301 ? 126.700 114.145 121.511 1.00 42.08 0  301 TYR A CE1 1 
ATOM   1912 C CE2 . TYR A 1 301 ? 126.386 114.247 123.867 1.00 42.08 0  301 TYR A CE2 1 
ATOM   1913 C CZ  . TYR A 1 301 ? 127.130 114.536 122.755 1.00 42.08 0  301 TYR A CZ  1 
ATOM   1914 O OH  . TYR A 1 301 ? 128.312 115.221 122.881 1.00 42.08 0  301 TYR A OH  1 
ATOM   1915 N N   . VAL A 1 302 ? 121.564 111.432 119.802 1.00 40.90 0  302 VAL A N   1 
ATOM   1916 C CA  . VAL A 1 302 ? 120.686 110.350 119.380 1.00 40.90 0  302 VAL A CA  1 
ATOM   1917 C C   . VAL A 1 302 ? 120.887 109.160 120.310 1.00 40.90 0  302 VAL A C   1 
ATOM   1918 O O   . VAL A 1 302 ? 121.995 108.897 120.795 1.00 40.90 0  302 VAL A O   1 
ATOM   1919 C CB  . VAL A 1 302 ? 120.941 109.956 117.918 1.00 40.90 0  302 VAL A CB  1 
ATOM   1920 C CG1 . VAL A 1 302 ? 120.468 111.047 117.005 1.00 40.90 0  302 VAL A CG1 1 
ATOM   1921 C CG2 . VAL A 1 302 ? 122.414 109.688 117.697 1.00 40.90 0  302 VAL A CG2 1 
ATOM   1922 N N   . ILE A 1 303 ? 119.806 108.431 120.568 1.00 42.90 0  303 ILE A N   1 
ATOM   1923 C CA  . ILE A 1 303 ? 119.819 107.409 121.607 1.00 42.90 0  303 ILE A CA  1 
ATOM   1924 C C   . ILE A 1 303 ? 120.471 106.135 121.077 1.00 42.90 0  303 ILE A C   1 
ATOM   1925 O O   . ILE A 1 303 ? 119.959 105.490 120.156 1.00 42.90 0  303 ILE A O   1 
ATOM   1926 C CB  . ILE A 1 303 ? 118.404 107.141 122.140 1.00 42.90 0  303 ILE A CB  1 
ATOM   1927 C CG1 . ILE A 1 303 ? 118.446 106.085 123.242 1.00 42.90 0  303 ILE A CG1 1 
ATOM   1928 C CG2 . ILE A 1 303 ? 117.429 106.790 121.020 1.00 42.90 0  303 ILE A CG2 1 
ATOM   1929 C CD1 . ILE A 1 303 ? 119.220 106.521 124.456 1.00 42.90 0  303 ILE A CD1 1 
ATOM   1930 N N   . THR A 1 304 ? 121.624 105.793 121.646 1.00 44.67 0  304 THR A N   1 
ATOM   1931 C CA  . THR A 1 304 ? 122.294 104.521 121.418 1.00 44.67 0  304 THR A CA  1 
ATOM   1932 C C   . THR A 1 304 ? 122.794 104.026 122.767 1.00 44.67 0  304 THR A C   1 
ATOM   1933 O O   . THR A 1 304 ? 122.605 104.681 123.795 1.00 44.67 0  304 THR A O   1 
ATOM   1934 C CB  . THR A 1 304 ? 123.444 104.656 120.415 1.00 44.67 0  304 THR A CB  1 
ATOM   1935 O OG1 . THR A 1 304 ? 124.403 105.594 120.913 1.00 44.67 0  304 THR A OG1 1 
ATOM   1936 C CG2 . THR A 1 304 ? 122.942 105.122 119.063 1.00 44.67 0  304 THR A CG2 1 
ATOM   1937 N N   . TRP A 1 305 ? 123.436 102.856 122.770 1.00 46.37 0  305 TRP A N   1 
ATOM   1938 C CA  . TRP A 1 305 ? 124.007 102.366 124.019 1.00 46.37 0  305 TRP A CA  1 
ATOM   1939 C C   . TRP A 1 305 ? 125.188 103.220 124.463 1.00 46.37 0  305 TRP A C   1 
ATOM   1940 O O   . TRP A 1 305 ? 125.373 103.443 125.666 1.00 46.37 0  305 TRP A O   1 
ATOM   1941 C CB  . TRP A 1 305 ? 124.410 100.897 123.882 1.00 46.37 0  305 TRP A CB  1 
ATOM   1942 C CG  . TRP A 1 305 ? 125.596 100.642 123.016 1.00 46.37 0  305 TRP A CG  1 
ATOM   1943 C CD1 . TRP A 1 305 ? 125.598 100.445 121.670 1.00 46.37 0  305 TRP A CD1 1 
ATOM   1944 C CD2 . TRP A 1 305 ? 126.959 100.527 123.439 1.00 46.37 0  305 TRP A CD2 1 
ATOM   1945 N NE1 . TRP A 1 305 ? 126.877 100.230 121.224 1.00 46.37 0  305 TRP A NE1 1 
ATOM   1946 C CE2 . TRP A 1 305 ? 127.731 100.273 122.293 1.00 46.37 0  305 TRP A CE2 1 
ATOM   1947 C CE3 . TRP A 1 305 ? 127.601 100.624 124.676 1.00 46.37 0  305 TRP A CE3 1 
ATOM   1948 C CZ2 . TRP A 1 305 ? 129.108 100.114 122.347 1.00 46.37 0  305 TRP A CZ2 1 
ATOM   1949 C CZ3 . TRP A 1 305 ? 128.966 100.463 124.725 1.00 46.37 0  305 TRP A CZ3 1 
ATOM   1950 C CH2 . TRP A 1 305 ? 129.706 100.212 123.570 1.00 46.37 0  305 TRP A CH2 1 
ATOM   1951 N N   . GLN A 1 306 ? 125.931 103.825 123.527 1.00 46.65 0  306 GLN A N   1 
ATOM   1952 C CA  . GLN A 1 306 ? 127.055 104.693 123.841 1.00 46.65 0  306 GLN A CA  1 
ATOM   1953 C C   . GLN A 1 306 ? 126.551 105.965 124.374 1.00 46.65 0  306 GLN A C   1 
ATOM   1954 O O   . GLN A 1 306 ? 127.151 106.514 125.275 1.00 46.65 0  306 GLN A O   1 
ATOM   1955 C CB  . GLN A 1 306 ? 127.891 104.970 122.642 1.00 46.65 0  306 GLN A CB  1 
ATOM   1956 C CG  . GLN A 1 306 ? 128.650 103.811 122.068 1.00 46.65 0  306 GLN A CG  1 
ATOM   1957 C CD  . GLN A 1 306 ? 128.117 103.412 120.723 1.00 46.65 0  306 GLN A CD  1 
ATOM   1958 O OE1 . GLN A 1 306 ? 126.923 103.476 120.483 1.00 46.65 0  306 GLN A OE1 1 
ATOM   1959 N NE2 . GLN A 1 306 ? 128.992 102.914 119.869 1.00 46.65 0  306 GLN A NE2 1 
ATOM   1960 N N   . THR A 1 307 ? 125.463 106.487 123.840 1.00 44.27 0  307 THR A N   1 
ATOM   1961 C CA  . THR A 1 307 ? 124.832 107.680 124.394 1.00 44.27 0  307 THR A CA  1 
ATOM   1962 C C   . THR A 1 307 ? 124.178 107.392 125.739 1.00 44.27 0  307 THR A C   1 
ATOM   1963 O O   . THR A 1 307 ? 124.158 108.260 126.614 1.00 44.27 0  307 THR A O   1 
ATOM   1964 C CB  . THR A 1 307 ? 123.814 108.236 123.403 1.00 44.27 0  307 THR A CB  1 
ATOM   1965 O OG1 . THR A 1 307 ? 124.502 108.800 122.282 1.00 44.27 0  307 THR A OG1 1 
ATOM   1966 C CG2 . THR A 1 307 ? 122.953 109.302 124.044 1.00 44.27 0  307 THR A CG2 1 
ATOM   1967 N N   . HIS A 1 308 ? 123.652 106.181 125.935 1.00 45.33 0  308 HIS A N   1 
ATOM   1968 C CA  . HIS A 1 308 ? 123.116 105.808 127.240 1.00 45.33 0  308 HIS A CA  1 
ATOM   1969 C C   . HIS A 1 308 ? 124.208 105.807 128.305 1.00 45.33 0  308 HIS A C   1 
ATOM   1970 O O   . HIS A 1 308 ? 124.012 106.327 129.415 1.00 45.33 0  308 HIS A O   1 
ATOM   1971 C CB  . HIS A 1 308 ? 122.449 104.441 127.143 1.00 45.33 0  308 HIS A CB  1 
ATOM   1972 C CG  . HIS A 1 308 ? 121.657 104.063 128.351 1.00 45.33 0  308 HIS A CG  1 
ATOM   1973 N ND1 . HIS A 1 308 ? 120.368 104.497 128.560 1.00 45.33 0  308 HIS A ND1 1 
ATOM   1974 C CD2 . HIS A 1 308 ? 121.962 103.269 129.403 1.00 45.33 0  308 HIS A CD2 1 
ATOM   1975 C CE1 . HIS A 1 308 ? 119.916 103.999 129.697 1.00 45.33 0  308 HIS A CE1 1 
ATOM   1976 N NE2 . HIS A 1 308 ? 120.865 103.250 130.227 1.00 45.33 0  308 HIS A NE2 1 
ATOM   1977 N N   . LEU A 1 309 ? 125.371 105.233 127.984 1.00 43.88 0  309 LEU A N   1 
ATOM   1978 C CA  . LEU A 1 309 ? 126.487 105.256 128.923 1.00 43.88 0  309 LEU A CA  1 
ATOM   1979 C C   . LEU A 1 309 ? 126.967 106.678 129.169 1.00 43.88 0  309 LEU A C   1 
ATOM   1980 O O   . LEU A 1 309 ? 127.323 107.038 130.297 1.00 43.88 0  309 LEU A O   1 
ATOM   1981 C CB  . LEU A 1 309 ? 127.630 104.388 128.406 1.00 43.88 0  309 LEU A CB  1 
ATOM   1982 C CG  . LEU A 1 309 ? 127.387 102.882 128.389 1.00 43.88 0  309 LEU A CG  1 
ATOM   1983 C CD1 . LEU A 1 309 ? 128.599 102.167 127.837 1.00 43.88 0  309 LEU A CD1 1 
ATOM   1984 C CD2 . LEU A 1 309 ? 127.055 102.382 129.776 1.00 43.88 0  309 LEU A CD2 1 
ATOM   1985 N N   . LEU A 1 310 ? 126.987 107.503 128.122 1.00 43.66 0  310 LEU A N   1 
ATOM   1986 C CA  . LEU A 1 310 ? 127.379 108.898 128.285 1.00 43.66 0  310 LEU A CA  1 
ATOM   1987 C C   . LEU A 1 310 ? 126.388 109.648 129.167 1.00 43.66 0  310 LEU A C   1 
ATOM   1988 O O   . LEU A 1 310 ? 126.777 110.527 129.941 1.00 43.66 0  310 LEU A O   1 
ATOM   1989 C CB  . LEU A 1 310 ? 127.503 109.567 126.918 1.00 43.66 0  310 LEU A CB  1 
ATOM   1990 C CG  . LEU A 1 310 ? 128.365 110.822 126.820 1.00 43.66 0  310 LEU A CG  1 
ATOM   1991 C CD1 . LEU A 1 310 ? 129.793 110.507 127.196 1.00 43.66 0  310 LEU A CD1 1 
ATOM   1992 C CD2 . LEU A 1 310 ? 128.302 111.382 125.420 1.00 43.66 0  310 LEU A CD2 1 
ATOM   1993 N N   . ALA A 1 311 ? 125.101 109.313 129.063 1.00 44.07 0  311 ALA A N   1 
ATOM   1994 C CA  . ALA A 1 311 ? 124.092 109.925 129.922 1.00 44.07 0  311 ALA A CA  1 
ATOM   1995 C C   . ALA A 1 311 ? 124.274 109.506 131.372 1.00 44.07 0  311 ALA A C   1 
ATOM   1996 O O   . ALA A 1 311 ? 124.107 110.324 132.284 1.00 44.07 0  311 ALA A O   1 
ATOM   1997 C CB  . ALA A 1 311 ? 122.698 109.550 129.436 1.00 44.07 0  311 ALA A CB  1 
ATOM   1998 N N   . ILE A 1 312 ? 124.601 108.235 131.609 1.00 43.77 0  312 ILE A N   1 
ATOM   1999 C CA  . ILE A 1 312 ? 124.889 107.791 132.970 1.00 43.77 0  312 ILE A CA  1 
ATOM   2000 C C   . ILE A 1 312 ? 126.109 108.523 133.522 1.00 43.77 0  312 ILE A C   1 
ATOM   2001 O O   . ILE A 1 312 ? 126.122 108.967 134.679 1.00 43.77 0  312 ILE A O   1 
ATOM   2002 C CB  . ILE A 1 312 ? 125.072 106.264 133.002 1.00 43.77 0  312 ILE A CB  1 
ATOM   2003 C CG1 . ILE A 1 312 ? 123.715 105.571 132.935 1.00 43.77 0  312 ILE A CG1 1 
ATOM   2004 C CG2 . ILE A 1 312 ? 125.817 105.840 134.245 1.00 43.77 0  312 ILE A CG2 1 
ATOM   2005 C CD1 . ILE A 1 312 ? 123.798 104.075 133.001 1.00 43.77 0  312 ILE A CD1 1 
ATOM   2006 N N   . ALA A 1 313 ? 127.146 108.671 132.696 1.00 43.46 0  313 ALA A N   1 
ATOM   2007 C CA  . ALA A 1 313 ? 128.334 109.408 133.114 1.00 43.46 0  313 ALA A CA  1 
ATOM   2008 C C   . ALA A 1 313 ? 128.007 110.864 133.410 1.00 43.46 0  313 ALA A C   1 
ATOM   2009 O O   . ALA A 1 313 ? 128.538 111.444 134.363 1.00 43.46 0  313 ALA A O   1 
ATOM   2010 C CB  . ALA A 1 313 ? 129.417 109.310 132.043 1.00 43.46 0  313 ALA A CB  1 
ATOM   2011 N N   . CYS A 1 314 ? 127.145 111.476 132.597 1.00 43.95 0  314 CYS A N   1 
ATOM   2012 C CA  . CYS A 1 314 ? 126.746 112.857 132.838 1.00 43.95 0  314 CYS A CA  1 
ATOM   2013 C C   . CYS A 1 314 ? 125.926 112.978 134.111 1.00 43.95 0  314 CYS A C   1 
ATOM   2014 O O   . CYS A 1 314 ? 126.039 113.976 134.827 1.00 43.95 0  314 CYS A O   1 
ATOM   2015 C CB  . CYS A 1 314 ? 125.963 113.400 131.647 1.00 43.95 0  314 CYS A CB  1 
ATOM   2016 S SG  . CYS A 1 314 ? 125.697 115.181 131.709 1.00 43.95 0  314 CYS A SG  1 
ATOM   2017 N N   . ALA A 1 315 ? 125.095 111.982 134.409 1.00 42.67 0  315 ALA A N   1 
ATOM   2018 C CA  . ALA A 1 315 ? 124.367 111.983 135.672 1.00 42.67 0  315 ALA A CA  1 
ATOM   2019 C C   . ALA A 1 315 ? 125.320 111.920 136.855 1.00 42.67 0  315 ALA A C   1 
ATOM   2020 O O   . ALA A 1 315 ? 125.145 112.641 137.844 1.00 42.67 0  315 ALA A O   1 
ATOM   2021 C CB  . ALA A 1 315 ? 123.385 110.815 135.714 1.00 42.67 0  315 ALA A CB  1 
ATOM   2022 N N   . LEU A 1 316 ? 126.344 111.067 136.770 1.00 42.61 0  316 LEU A N   1 
ATOM   2023 C CA  . LEU A 1 316 ? 127.324 110.983 137.851 1.00 42.61 0  316 LEU A CA  1 
ATOM   2024 C C   . LEU A 1 316 ? 128.099 112.288 138.002 1.00 42.61 0  316 LEU A C   1 
ATOM   2025 O O   . LEU A 1 316 ? 128.308 112.775 139.124 1.00 42.61 0  316 LEU A O   1 
ATOM   2026 C CB  . LEU A 1 316 ? 128.278 109.821 137.602 1.00 42.61 0  316 LEU A CB  1 
ATOM   2027 C CG  . LEU A 1 316 ? 127.664 108.429 137.693 1.00 42.61 0  316 LEU A CG  1 
ATOM   2028 C CD1 . LEU A 1 316 ? 128.743 107.374 137.572 1.00 42.61 0  316 LEU A CD1 1 
ATOM   2029 C CD2 . LEU A 1 316 ? 126.909 108.274 138.993 1.00 42.61 0  316 LEU A CD2 1 
ATOM   2030 N N   . PHE A 1 317 ? 128.537 112.866 136.882 1.00 42.35 0  317 PHE A N   1 
ATOM   2031 C CA  . PHE A 1 317 ? 129.259 114.132 136.922 1.00 42.35 0  317 PHE A CA  1 
ATOM   2032 C C   . PHE A 1 317 ? 128.384 115.240 137.486 1.00 42.35 0  317 PHE A C   1 
ATOM   2033 O O   . PHE A 1 317 ? 128.856 116.080 138.258 1.00 42.35 0  317 PHE A O   1 
ATOM   2034 C CB  . PHE A 1 317 ? 129.752 114.492 135.522 1.00 42.35 0  317 PHE A CB  1 
ATOM   2035 C CG  . PHE A 1 317 ? 130.648 115.697 135.478 1.00 42.35 0  317 PHE A CG  1 
ATOM   2036 C CD1 . PHE A 1 317 ? 131.978 115.599 135.828 1.00 42.35 0  317 PHE A CD1 1 
ATOM   2037 C CD2 . PHE A 1 317 ? 130.162 116.921 135.063 1.00 42.35 0  317 PHE A CD2 1 
ATOM   2038 C CE1 . PHE A 1 317 ? 132.803 116.704 135.779 1.00 42.35 0  317 PHE A CE1 1 
ATOM   2039 C CE2 . PHE A 1 317 ? 130.983 118.025 135.012 1.00 42.35 0  317 PHE A CE2 1 
ATOM   2040 C CZ  . PHE A 1 317 ? 132.304 117.915 135.370 1.00 42.35 0  317 PHE A CZ  1 
ATOM   2041 N N   . ALA A 1 318 ? 127.099 115.246 137.124 1.00 41.27 0  318 ALA A N   1 
ATOM   2042 C CA  . ALA A 1 318 ? 126.181 116.257 137.629 1.00 41.27 0  318 ALA A CA  1 
ATOM   2043 C C   . ALA A 1 318 ? 125.920 116.075 139.115 1.00 41.27 0  318 ALA A C   1 
ATOM   2044 O O   . ALA A 1 318 ? 125.765 117.057 139.839 1.00 41.27 0  318 ALA A O   1 
ATOM   2045 C CB  . ALA A 1 318 ? 124.873 116.219 136.843 1.00 41.27 0  318 ALA A CB  1 
ATOM   2046 N N   . ALA A 1 319 ? 125.882 114.833 139.597 1.00 40.55 0  319 ALA A N   1 
ATOM   2047 C CA  . ALA A 1 319 ? 125.709 114.605 141.029 1.00 40.55 0  319 ALA A CA  1 
ATOM   2048 C C   . ALA A 1 319 ? 126.922 115.084 141.818 1.00 40.55 0  319 ALA A C   1 
ATOM   2049 O O   . ALA A 1 319 ? 126.783 115.751 142.855 1.00 40.55 0  319 ALA A O   1 
ATOM   2050 C CB  . ALA A 1 319 ? 125.448 113.125 141.294 1.00 40.55 0  319 ALA A CB  1 
ATOM   2051 N N   . TYR A 1 320 ? 128.125 114.747 141.347 1.00 39.80 0  320 TYR A N   1 
ATOM   2052 C CA  . TYR A 1 320 ? 129.327 115.195 142.045 1.00 39.80 0  320 TYR A CA  1 
ATOM   2053 C C   . TYR A 1 320 ? 129.457 116.713 141.994 1.00 39.80 0  320 TYR A C   1 
ATOM   2054 O O   . TYR A 1 320 ? 129.802 117.351 142.997 1.00 39.80 0  320 TYR A O   1 
ATOM   2055 C CB  . TYR A 1 320 ? 130.560 114.523 141.452 1.00 39.80 0  320 TYR A CB  1 
ATOM   2056 C CG  . TYR A 1 320 ? 130.599 113.039 141.716 1.00 39.80 0  320 TYR A CG  1 
ATOM   2057 C CD1 . TYR A 1 320 ? 130.305 112.535 142.970 1.00 39.80 0  320 TYR A CD1 1 
ATOM   2058 C CD2 . TYR A 1 320 ? 130.913 112.145 140.710 1.00 39.80 0  320 TYR A CD2 1 
ATOM   2059 C CE1 . TYR A 1 320 ? 130.329 111.186 143.215 1.00 39.80 0  320 TYR A CE1 1 
ATOM   2060 C CE2 . TYR A 1 320 ? 130.939 110.793 140.949 1.00 39.80 0  320 TYR A CE2 1 
ATOM   2061 C CZ  . TYR A 1 320 ? 130.646 110.320 142.202 1.00 39.80 0  320 TYR A CZ  1 
ATOM   2062 O OH  . TYR A 1 320 ? 130.673 108.971 142.446 1.00 39.80 0  320 TYR A OH  1 
ATOM   2063 N N   . LEU A 1 321 ? 129.161 117.310 140.840 1.00 40.91 0  321 LEU A N   1 
ATOM   2064 C CA  . LEU A 1 321 ? 129.180 118.761 140.737 1.00 40.91 0  321 LEU A CA  1 
ATOM   2065 C C   . LEU A 1 321 ? 128.069 119.389 141.564 1.00 40.91 0  321 LEU A C   1 
ATOM   2066 O O   . LEU A 1 321 ? 128.215 120.521 142.026 1.00 40.91 0  321 LEU A O   1 
ATOM   2067 C CB  . LEU A 1 321 ? 129.070 119.173 139.273 1.00 40.91 0  321 LEU A CB  1 
ATOM   2068 C CG  . LEU A 1 321 ? 129.388 120.627 138.945 1.00 40.91 0  321 LEU A CG  1 
ATOM   2069 C CD1 . LEU A 1 321 ? 130.767 120.987 139.452 1.00 40.91 0  321 LEU A CD1 1 
ATOM   2070 C CD2 . LEU A 1 321 ? 129.309 120.831 137.457 1.00 40.91 0  321 LEU A CD2 1 
ATOM   2071 N N   . GLY A 1 322 ? 126.964 118.674 141.771 1.00 41.06 0  322 GLY A N   1 
ATOM   2072 C CA  . GLY A 1 322 ? 125.922 119.170 142.648 1.00 41.06 0  322 GLY A CA  1 
ATOM   2073 C C   . GLY A 1 322 ? 126.364 119.221 144.091 1.00 41.06 0  322 GLY A C   1 
ATOM   2074 O O   . GLY A 1 322 ? 126.093 120.192 144.795 1.00 41.06 0  322 GLY A O   1 
ATOM   2075 N N   . ALA A 1 323 ? 127.059 118.182 144.547 1.00 40.32 0  323 ALA A N   1 
ATOM   2076 C CA  . ALA A 1 323 ? 127.648 118.237 145.881 1.00 40.32 0  323 ALA A CA  1 
ATOM   2077 C C   . ALA A 1 323 ? 128.656 119.372 145.983 1.00 40.32 0  323 ALA A C   1 
ATOM   2078 O O   . ALA A 1 323 ? 128.667 120.122 146.969 1.00 40.32 0  323 ALA A O   1 
ATOM   2079 C CB  . ALA A 1 323 ? 128.304 116.906 146.224 1.00 40.32 0  323 ALA A CB  1 
ATOM   2080 N N   . ALA A 1 324 ? 129.494 119.531 144.956 1.00 41.70 0  324 ALA A N   1 
ATOM   2081 C CA  . ALA A 1 324 ? 130.495 120.593 144.968 1.00 41.70 0  324 ALA A CA  1 
ATOM   2082 C C   . ALA A 1 324 ? 129.847 121.969 145.043 1.00 41.70 0  324 ALA A C   1 
ATOM   2083 O O   . ALA A 1 324 ? 130.252 122.814 145.846 1.00 41.70 0  324 ALA A O   1 
ATOM   2084 C CB  . ALA A 1 324 ? 131.380 120.490 143.728 1.00 41.70 0  324 ALA A CB  1 
ATOM   2085 N N   . LEU A 1 325 ? 128.823 122.206 144.223 1.00 41.95 0  325 LEU A N   1 
ATOM   2086 C CA  . LEU A 1 325 ? 128.191 123.513 144.177 1.00 41.95 0  325 LEU A CA  1 
ATOM   2087 C C   . LEU A 1 325 ? 127.313 123.760 145.395 1.00 41.95 0  325 LEU A C   1 
ATOM   2088 O O   . LEU A 1 325 ? 127.139 124.911 145.803 1.00 41.95 0  325 LEU A O   1 
ATOM   2089 C CB  . LEU A 1 325 ? 127.382 123.651 142.889 1.00 41.95 0  325 LEU A CB  1 
ATOM   2090 C CG  . LEU A 1 325 ? 128.249 123.784 141.637 1.00 41.95 0  325 LEU A CG  1 
ATOM   2091 C CD1 . LEU A 1 325 ? 127.417 123.691 140.385 1.00 41.95 0  325 LEU A CD1 1 
ATOM   2092 C CD2 . LEU A 1 325 ? 129.005 125.092 141.666 1.00 41.95 0  325 LEU A CD2 1 
ATOM   2093 N N   . ALA A 1 326 ? 126.754 122.707 145.990 1.00 41.46 0  326 ALA A N   1 
ATOM   2094 C CA  . ALA A 1 326 ? 126.057 122.871 147.259 1.00 41.46 0  326 ALA A CA  1 
ATOM   2095 C C   . ALA A 1 326 ? 127.021 123.279 148.359 1.00 41.46 0  326 ALA A C   1 
ATOM   2096 O O   . ALA A 1 326 ? 126.701 124.141 149.183 1.00 41.46 0  326 ALA A O   1 
ATOM   2097 C CB  . ALA A 1 326 ? 125.333 121.580 147.633 1.00 41.46 0  326 ALA A CB  1 
ATOM   2098 N N   . ASN A 1 327 ? 128.212 122.676 148.389 1.00 41.25 0  327 ASN A N   1 
ATOM   2099 C CA  . ASN A 1 327 ? 129.182 123.034 149.419 1.00 41.25 0  327 ASN A CA  1 
ATOM   2100 C C   . ASN A 1 327 ? 129.755 124.426 149.181 1.00 41.25 0  327 ASN A C   1 
ATOM   2101 O O   . ASN A 1 327 ? 130.037 125.158 150.137 1.00 41.25 0  327 ASN A O   1 
ATOM   2102 C CB  . ASN A 1 327 ? 130.298 121.996 149.470 1.00 41.25 0  327 ASN A CB  1 
ATOM   2103 C CG  . ASN A 1 327 ? 129.824 120.662 149.994 1.00 41.25 0  327 ASN A CG  1 
ATOM   2104 O OD1 . ASN A 1 327 ? 128.881 120.590 150.773 1.00 41.25 0  327 ASN A OD1 1 
ATOM   2105 N ND2 . ASN A 1 327 ? 130.479 119.594 149.565 1.00 41.25 0  327 ASN A ND2 1 
ATOM   2106 N N   . MET A 1 328 ? 129.936 124.809 147.918 1.00 43.59 0  328 MET A N   1 
ATOM   2107 C CA  . MET A 1 328 ? 130.453 126.136 147.600 1.00 43.59 0  328 MET A CA  1 
ATOM   2108 C C   . MET A 1 328 ? 129.417 127.215 147.884 1.00 43.59 0  328 MET A C   1 
ATOM   2109 O O   . MET A 1 328 ? 129.641 128.116 148.698 1.00 43.59 0  328 MET A O   1 
ATOM   2110 C CB  . MET A 1 328 ? 130.866 126.193 146.134 1.00 43.59 0  328 MET A CB  1 
ATOM   2111 C CG  . MET A 1 328 ? 132.050 125.357 145.756 1.00 43.59 0  328 MET A CG  1 
ATOM   2112 S SD  . MET A 1 328 ? 132.343 125.591 144.003 1.00 43.59 0  328 MET A SD  1 
ATOM   2113 C CE  . MET A 1 328 ? 134.063 125.187 143.909 1.00 43.59 0  328 MET A CE  1 
ATOM   2114 N N   . LEU A 1 329 ? 128.272 127.141 147.202 1.00 43.23 0  329 LEU A N   1 
ATOM   2115 C CA  . LEU A 1 329 ? 127.244 128.166 147.305 1.00 43.23 0  329 LEU A CA  1 
ATOM   2116 C C   . LEU A 1 329 ? 126.629 128.241 148.693 1.00 43.23 0  329 LEU A C   1 
ATOM   2117 O O   . LEU A 1 329 ? 125.959 129.232 149.005 1.00 43.23 0  329 LEU A O   1 
ATOM   2118 C CB  . LEU A 1 329 ? 126.155 127.910 146.268 1.00 43.23 0  329 LEU A CB  1 
ATOM   2119 C CG  . LEU A 1 329 ? 126.582 127.951 144.802 1.00 43.23 0  329 LEU A CG  1 
ATOM   2120 C CD1 . LEU A 1 329 ? 125.426 127.592 143.903 1.00 43.23 0  329 LEU A CD1 1 
ATOM   2121 C CD2 . LEU A 1 329 ? 127.128 129.316 144.441 1.00 43.23 0  329 LEU A CD2 1 
ATOM   2122 N N   . SER A 1 330 ? 126.831 127.223 149.530 1.00 43.55 0  330 SER A N   1 
ATOM   2123 C CA  . SER A 1 330 ? 126.332 127.294 150.896 1.00 43.55 0  330 SER A CA  1 
ATOM   2124 C C   . SER A 1 330 ? 127.040 128.365 151.706 1.00 43.55 0  330 SER A C   1 
ATOM   2125 O O   . SER A 1 330 ? 126.498 128.814 152.721 1.00 43.55 0  330 SER A O   1 
ATOM   2126 C CB  . SER A 1 330 ? 126.481 125.944 151.586 1.00 43.55 0  330 SER A CB  1 
ATOM   2127 O OG  . SER A 1 330 ? 125.909 125.976 152.875 1.00 43.55 0  330 SER A OG  1 
ATOM   2128 N N   . VAL A 1 331 ? 128.237 128.781 151.289 1.00 43.95 0  331 VAL A N   1 
ATOM   2129 C CA  . VAL A 1 331 ? 128.903 129.900 151.945 1.00 43.95 0  331 VAL A CA  1 
ATOM   2130 C C   . VAL A 1 331 ? 128.091 131.174 151.769 1.00 43.95 0  331 VAL A C   1 
ATOM   2131 O O   . VAL A 1 331 ? 127.914 131.955 152.711 1.00 43.95 0  331 VAL A O   1 
ATOM   2132 C CB  . VAL A 1 331 ? 130.336 130.062 151.406 1.00 43.95 0  331 VAL A CB  1 
ATOM   2133 C CG1 . VAL A 1 331 ? 131.059 131.103 152.200 1.00 43.95 0  331 VAL A CG1 1 
ATOM   2134 C CG2 . VAL A 1 331 ? 131.076 128.750 151.469 1.00 43.95 0  331 VAL A CG2 1 
ATOM   2135 N N   . PHE A 1 332 ? 127.582 131.405 150.558 1.00 44.22 0  332 PHE A N   1 
ATOM   2136 C CA  . PHE A 1 332 ? 126.726 132.550 150.294 1.00 44.22 0  332 PHE A CA  1 
ATOM   2137 C C   . PHE A 1 332 ? 125.321 132.376 150.852 1.00 44.22 0  332 PHE A C   1 
ATOM   2138 O O   . PHE A 1 332 ? 124.548 133.338 150.846 1.00 44.22 0  332 PHE A O   1 
ATOM   2139 C CB  . PHE A 1 332 ? 126.636 132.801 148.789 1.00 44.22 0  332 PHE A CB  1 
ATOM   2140 C CG  . PHE A 1 332 ? 127.963 132.824 148.095 1.00 44.22 0  332 PHE A CG  1 
ATOM   2141 C CD1 . PHE A 1 332 ? 128.954 133.697 148.497 1.00 44.22 0  332 PHE A CD1 1 
ATOM   2142 C CD2 . PHE A 1 332 ? 128.218 131.977 147.036 1.00 44.22 0  332 PHE A CD2 1 
ATOM   2143 C CE1 . PHE A 1 332 ? 130.171 133.723 147.856 1.00 44.22 0  332 PHE A CE1 1 
ATOM   2144 C CE2 . PHE A 1 332 ? 129.434 131.998 146.397 1.00 44.22 0  332 PHE A CE2 1 
ATOM   2145 C CZ  . PHE A 1 332 ? 130.410 132.871 146.806 1.00 44.22 0  332 PHE A CZ  1 
ATOM   2146 N N   . GLY A 1 333 ? 124.976 131.184 151.333 1.00 44.21 0  333 GLY A N   1 
ATOM   2147 C CA  . GLY A 1 333 ? 123.601 130.893 151.674 1.00 44.21 0  333 GLY A CA  1 
ATOM   2148 C C   . GLY A 1 333 ? 122.734 130.575 150.480 1.00 44.21 0  333 GLY A C   1 
ATOM   2149 O O   . GLY A 1 333 ? 121.526 130.829 150.515 1.00 44.21 0  333 GLY A O   1 
ATOM   2150 N N   . LEU A 1 334 ? 123.316 130.026 149.417 1.00 44.05 0  334 LEU A N   1 
ATOM   2151 C CA  . LEU A 1 334 ? 122.618 129.746 148.177 1.00 44.05 0  334 LEU A CA  1 
ATOM   2152 C C   . LEU A 1 334 ? 122.509 128.244 147.936 1.00 44.05 0  334 LEU A C   1 
ATOM   2153 O O   . LEU A 1 334 ? 123.367 127.472 148.377 1.00 44.05 0  334 LEU A O   1 
ATOM   2154 C CB  . LEU A 1 334 ? 123.337 130.386 146.985 1.00 44.05 0  334 LEU A CB  1 
ATOM   2155 C CG  . LEU A 1 334 ? 123.463 131.902 146.969 1.00 44.05 0  334 LEU A CG  1 
ATOM   2156 C CD1 . LEU A 1 334 ? 124.378 132.316 145.846 1.00 44.05 0  334 LEU A CD1 1 
ATOM   2157 C CD2 . LEU A 1 334 ? 122.108 132.533 146.805 1.00 44.05 0  334 LEU A CD2 1 
ATOM   2158 N N   . PRO A 1 335 ? 121.467 127.800 147.243 1.00 44.01 0  335 PRO A N   1 
ATOM   2159 C CA  . PRO A 1 335 ? 121.348 126.389 146.897 1.00 44.01 0  335 PRO A CA  1 
ATOM   2160 C C   . PRO A 1 335 ? 121.960 126.109 145.537 1.00 44.01 0  335 PRO A C   1 
ATOM   2161 O O   . PRO A 1 335 ? 122.192 127.036 144.749 1.00 44.01 0  335 PRO A O   1 
ATOM   2162 C CB  . PRO A 1 335 ? 119.831 126.172 146.876 1.00 44.01 0  335 PRO A CB  1 
ATOM   2163 C CG  . PRO A 1 335 ? 119.311 127.479 146.424 1.00 44.01 0  335 PRO A CG  1 
ATOM   2164 C CD  . PRO A 1 335 ? 120.214 128.531 146.996 1.00 44.01 0  335 PRO A CD  1 
ATOM   2165 N N   . PRO A 1 336 ? 122.243 124.844 145.223 1.00 44.33 0  336 PRO A N   1 
ATOM   2166 C CA  . PRO A 1 336 ? 122.726 124.471 143.876 1.00 44.33 0  336 PRO A CA  1 
ATOM   2167 C C   . PRO A 1 336 ? 121.564 124.257 142.907 1.00 44.33 0  336 PRO A C   1 
ATOM   2168 O O   . PRO A 1 336 ? 121.309 123.170 142.390 1.00 44.33 0  336 PRO A O   1 
ATOM   2169 C CB  . PRO A 1 336 ? 123.485 123.172 144.142 1.00 44.33 0  336 PRO A CB  1 
ATOM   2170 C CG  . PRO A 1 336 ? 122.753 122.567 145.284 1.00 44.33 0  336 PRO A CG  1 
ATOM   2171 C CD  . PRO A 1 336 ? 122.288 123.702 146.152 1.00 44.33 0  336 PRO A CD  1 
ATOM   2172 N N   . CYS A 1 337 ? 120.834 125.336 142.654 1.00 44.61 0  337 CYS A N   1 
ATOM   2173 C CA  . CYS A 1 337 ? 119.578 125.280 141.911 1.00 44.61 0  337 CYS A CA  1 
ATOM   2174 C C   . CYS A 1 337 ? 119.872 125.079 140.428 1.00 44.61 0  337 CYS A C   1 
ATOM   2175 O O   . CYS A 1 337 ? 119.941 126.039 139.657 1.00 44.61 0  337 CYS A O   1 
ATOM   2176 C CB  . CYS A 1 337 ? 118.765 126.542 142.175 1.00 44.61 0  337 CYS A CB  1 
ATOM   2177 S SG  . CYS A 1 337 ? 119.656 128.080 141.890 1.00 44.61 0  337 CYS A SG  1 
ATOM   2178 N N   . THR A 1 338 ? 119.927 123.811 140.002 1.00 43.66 0  338 THR A N   1 
ATOM   2179 C CA  . THR A 1 338 ? 120.145 123.451 138.580 1.00 43.66 0  338 THR A CA  1 
ATOM   2180 C C   . THR A 1 338 ? 121.433 123.938 137.915 1.00 43.66 0  338 THR A C   1 
ATOM   2181 O O   . THR A 1 338 ? 121.548 123.926 136.689 1.00 43.66 0  338 THR A O   1 
ATOM   2182 C CB  . THR A 1 338 ? 118.883 123.649 137.706 1.00 43.66 0  338 THR A CB  1 
ATOM   2183 O OG1 . THR A 1 338 ? 117.742 123.145 138.397 1.00 43.66 0  338 THR A OG1 1 
ATOM   2184 C CG2 . THR A 1 338 ? 118.997 122.863 136.449 1.00 43.66 0  338 THR A CG2 1 
ATOM   2185 N N   . TRP A 1 339 ? 122.403 124.363 138.711 1.00 43.70 0  339 TRP A N   1 
ATOM   2186 C CA  . TRP A 1 339 ? 123.706 124.732 138.170 1.00 43.70 0  339 TRP A CA  1 
ATOM   2187 C C   . TRP A 1 339 ? 124.465 123.489 137.702 1.00 43.70 0  339 TRP A C   1 
ATOM   2188 O O   . TRP A 1 339 ? 125.047 123.509 136.605 1.00 43.70 0  339 TRP A O   1 
ATOM   2189 C CB  . TRP A 1 339 ? 124.536 125.499 139.202 1.00 43.70 0  339 TRP A CB  1 
ATOM   2190 C CG  . TRP A 1 339 ? 124.235 126.954 139.315 1.00 43.70 0  339 TRP A CG  1 
ATOM   2191 C CD1 . TRP A 1 339 ? 123.720 127.599 140.396 1.00 43.70 0  339 TRP A CD1 1 
ATOM   2192 C CD2 . TRP A 1 339 ? 124.446 127.953 138.315 1.00 43.70 0  339 TRP A CD2 1 
ATOM   2193 N NE1 . TRP A 1 339 ? 123.594 128.938 140.134 1.00 43.70 0  339 TRP A NE1 1 
ATOM   2194 C CE2 . TRP A 1 339 ? 124.033 129.180 138.860 1.00 43.70 0  339 TRP A CE2 1 
ATOM   2195 C CE3 . TRP A 1 339 ? 124.944 127.930 137.010 1.00 43.70 0  339 TRP A CE3 1 
ATOM   2196 C CZ2 . TRP A 1 339 ? 124.100 130.371 138.146 1.00 43.70 0  339 TRP A CZ2 1 
ATOM   2197 C CZ3 . TRP A 1 339 ? 125.008 129.110 136.307 1.00 43.70 0  339 TRP A CZ3 1 
ATOM   2198 C CH2 . TRP A 1 339 ? 124.589 130.314 136.873 1.00 43.70 0  339 TRP A CH2 1 
ATOM   2199 N N   . PRO A 1 340 ? 124.516 122.407 138.498 1.00 43.49 0  340 PRO A N   1 
ATOM   2200 C CA  . PRO A 1 340 ? 125.196 121.195 138.012 1.00 43.49 0  340 PRO A CA  1 
ATOM   2201 C C   . PRO A 1 340 ? 124.640 120.677 136.705 1.00 43.49 0  340 PRO A C   1 
ATOM   2202 O O   . PRO A 1 340 ? 125.414 120.247 135.844 1.00 43.49 0  340 PRO A O   1 
ATOM   2203 C CB  . PRO A 1 340 ? 124.991 120.177 139.138 1.00 43.49 0  340 PRO A CB  1 
ATOM   2204 C CG  . PRO A 1 340 ? 124.327 120.864 140.219 1.00 43.49 0  340 PRO A CG  1 
ATOM   2205 C CD  . PRO A 1 340 ? 124.065 122.264 139.893 1.00 43.49 0  340 PRO A CD  1 
ATOM   2206 N N   . PHE A 1 341 ? 123.336 120.781 136.532 1.00 43.79 0  341 PHE A N   1 
ATOM   2207 C CA  . PHE A 1 341 ? 122.753 120.381 135.274 1.00 43.79 0  341 PHE A CA  1 
ATOM   2208 C C   . PHE A 1 341 ? 123.329 121.221 134.135 1.00 43.79 0  341 PHE A C   1 
ATOM   2209 O O   . PHE A 1 341 ? 123.847 120.657 133.184 1.00 43.79 0  341 PHE A O   1 
ATOM   2210 C CB  . PHE A 1 341 ? 121.238 120.487 135.349 1.00 43.79 0  341 PHE A CB  1 
ATOM   2211 C CG  . PHE A 1 341 ? 120.558 120.315 134.034 1.00 43.79 0  341 PHE A CG  1 
ATOM   2212 C CD1 . PHE A 1 341 ? 120.838 119.223 133.238 1.00 43.79 0  341 PHE A CD1 1 
ATOM   2213 C CD2 . PHE A 1 341 ? 119.645 121.247 133.591 1.00 43.79 0  341 PHE A CD2 1 
ATOM   2214 C CE1 . PHE A 1 341 ? 120.222 119.070 132.023 1.00 43.79 0  341 PHE A CE1 1 
ATOM   2215 C CE2 . PHE A 1 341 ? 119.014 121.091 132.385 1.00 43.79 0  341 PHE A CE2 1 
ATOM   2216 C CZ  . PHE A 1 341 ? 119.310 120.001 131.605 1.00 43.79 0  341 PHE A CZ  1 
ATOM   2217 N N   . CYS A 1 342 ? 123.278 122.551 134.227 1.00 44.49 0  342 CYS A N   1 
ATOM   2218 C CA  . CYS A 1 342 ? 123.727 123.371 133.113 1.00 44.49 0  342 CYS A CA  1 
ATOM   2219 C C   . CYS A 1 342 ? 125.189 123.091 132.805 1.00 44.49 0  342 CYS A C   1 
ATOM   2220 O O   . CYS A 1 342 ? 125.552 122.824 131.653 1.00 44.49 0  342 CYS A O   1 
ATOM   2221 C CB  . CYS A 1 342 ? 123.486 124.843 133.417 1.00 44.49 0  342 CYS A CB  1 
ATOM   2222 S SG  . CYS A 1 342 ? 121.736 125.257 133.465 1.00 44.49 0  342 CYS A SG  1 
ATOM   2223 N N   . LEU A 1 343 ? 126.030 123.050 133.839 1.00 44.57 0  343 LEU A N   1 
ATOM   2224 C CA  . LEU A 1 343 ? 127.458 122.868 133.611 1.00 44.57 0  343 LEU A CA  1 
ATOM   2225 C C   . LEU A 1 343 ? 127.765 121.490 133.023 1.00 44.57 0  343 LEU A C   1 
ATOM   2226 O O   . LEU A 1 343 ? 128.506 121.379 132.040 1.00 44.57 0  343 LEU A O   1 
ATOM   2227 C CB  . LEU A 1 343 ? 128.215 123.096 134.915 1.00 44.57 0  343 LEU A CB  1 
ATOM   2228 C CG  . LEU A 1 343 ? 128.036 124.498 135.495 1.00 44.57 0  343 LEU A CG  1 
ATOM   2229 C CD1 . LEU A 1 343 ? 128.935 124.697 136.696 1.00 44.57 0  343 LEU A CD1 1 
ATOM   2230 C CD2 . LEU A 1 343 ? 128.307 125.550 134.441 1.00 44.57 0  343 LEU A CD2 1 
ATOM   2231 N N   . SER A 1 344 ? 127.173 120.431 133.584 1.00 43.52 0  344 SER A N   1 
ATOM   2232 C CA  . SER A 1 344 ? 127.462 119.074 133.128 1.00 43.52 0  344 SER A CA  1 
ATOM   2233 C C   . SER A 1 344 ? 126.884 118.804 131.745 1.00 43.52 0  344 SER A C   1 
ATOM   2234 O O   . SER A 1 344 ? 127.556 118.215 130.887 1.00 43.52 0  344 SER A O   1 
ATOM   2235 C CB  . SER A 1 344 ? 126.919 118.063 134.129 1.00 43.52 0  344 SER A CB  1 
ATOM   2236 O OG  . SER A 1 344 ? 126.992 116.750 133.608 1.00 43.52 0  344 SER A OG  1 
ATOM   2237 N N   . ALA A 1 345 ? 125.635 119.206 131.506 1.00 43.82 0  345 ALA A N   1 
ATOM   2238 C CA  . ALA A 1 345 ? 125.031 119.001 130.199 1.00 43.82 0  345 ALA A CA  1 
ATOM   2239 C C   . ALA A 1 345 ? 125.767 119.785 129.124 1.00 43.82 0  345 ALA A C   1 
ATOM   2240 O O   . ALA A 1 345 ? 125.928 119.301 127.999 1.00 43.82 0  345 ALA A O   1 
ATOM   2241 C CB  . ALA A 1 345 ? 123.556 119.389 130.239 1.00 43.82 0  345 ALA A CB  1 
ATOM   2242 N N   . LEU A 1 346 ? 126.232 120.997 129.446 1.00 44.46 0  346 LEU A N   1 
ATOM   2243 C CA  . LEU A 1 346 ? 126.975 121.767 128.456 1.00 44.46 0  346 LEU A CA  1 
ATOM   2244 C C   . LEU A 1 346 ? 128.356 121.170 128.211 1.00 44.46 0  346 LEU A C   1 
ATOM   2245 O O   . LEU A 1 346 ? 128.833 121.163 127.071 1.00 44.46 0  346 LEU A O   1 
ATOM   2246 C CB  . LEU A 1 346 ? 127.079 123.224 128.894 1.00 44.46 0  346 LEU A CB  1 
ATOM   2247 C CG  . LEU A 1 346 ? 125.782 124.035 128.797 1.00 44.46 0  346 LEU A CG  1 
ATOM   2248 C CD1 . LEU A 1 346 ? 126.002 125.454 129.278 1.00 44.46 0  346 LEU A CD1 1 
ATOM   2249 C CD2 . LEU A 1 346 ? 125.237 124.023 127.384 1.00 44.46 0  346 LEU A CD2 1 
ATOM   2250 N N   . THR A 1 347 ? 129.019 120.667 129.255 1.00 43.79 0  347 THR A N   1 
ATOM   2251 C CA  . THR A 1 347 ? 130.336 120.078 129.046 1.00 43.79 0  347 THR A CA  1 
ATOM   2252 C C   . THR A 1 347 ? 130.268 118.703 128.401 1.00 43.79 0  347 THR A C   1 
ATOM   2253 O O   . THR A 1 347 ? 131.293 118.214 127.918 1.00 43.79 0  347 THR A O   1 
ATOM   2254 C CB  . THR A 1 347 ? 131.117 119.981 130.356 1.00 43.79 0  347 THR A CB  1 
ATOM   2255 O OG1 . THR A 1 347 ? 132.475 119.636 130.066 1.00 43.79 0  347 THR A OG1 1 
ATOM   2256 C CG2 . THR A 1 347 ? 130.543 118.909 131.243 1.00 43.79 0  347 THR A CG2 1 
ATOM   2257 N N   . PHE A 1 348 ? 129.100 118.061 128.394 1.00 43.59 0  348 PHE A N   1 
ATOM   2258 C CA  . PHE A 1 348 ? 128.942 116.819 127.651 1.00 43.59 0  348 PHE A CA  1 
ATOM   2259 C C   . PHE A 1 348 ? 128.369 117.020 126.258 1.00 43.59 0  348 PHE A C   1 
ATOM   2260 O O   . PHE A 1 348 ? 128.564 116.157 125.396 1.00 43.59 0  348 PHE A O   1 
ATOM   2261 C CB  . PHE A 1 348 ? 128.060 115.837 128.424 1.00 43.59 0  348 PHE A CB  1 
ATOM   2262 C CG  . PHE A 1 348 ? 128.821 114.970 129.378 1.00 43.59 0  348 PHE A CG  1 
ATOM   2263 C CD1 . PHE A 1 348 ? 129.120 115.415 130.648 1.00 43.59 0  348 PHE A CD1 1 
ATOM   2264 C CD2 . PHE A 1 348 ? 129.250 113.716 128.997 1.00 43.59 0  348 PHE A CD2 1 
ATOM   2265 C CE1 . PHE A 1 348 ? 129.825 114.624 131.524 1.00 43.59 0  348 PHE A CE1 1 
ATOM   2266 C CE2 . PHE A 1 348 ? 129.954 112.922 129.870 1.00 43.59 0  348 PHE A CE2 1 
ATOM   2267 C CZ  . PHE A 1 348 ? 130.240 113.376 131.135 1.00 43.59 0  348 PHE A CZ  1 
ATOM   2268 N N   . LEU A 1 349 ? 127.659 118.124 126.017 1.00 43.14 0  349 LEU A N   1 
ATOM   2269 C CA  . LEU A 1 349 ? 127.230 118.448 124.662 1.00 43.14 0  349 LEU A CA  1 
ATOM   2270 C C   . LEU A 1 349 ? 128.379 119.016 123.840 1.00 43.14 0  349 LEU A C   1 
ATOM   2271 O O   . LEU A 1 349 ? 128.474 118.749 122.637 1.00 43.14 0  349 LEU A O   1 
ATOM   2272 C CB  . LEU A 1 349 ? 126.060 119.429 124.698 1.00 43.14 0  349 LEU A CB  1 
ATOM   2273 C CG  . LEU A 1 349 ? 124.681 118.842 124.985 1.00 43.14 0  349 LEU A CG  1 
ATOM   2274 C CD1 . LEU A 1 349 ? 123.613 119.872 124.713 1.00 43.14 0  349 LEU A CD1 1 
ATOM   2275 C CD2 . LEU A 1 349 ? 124.444 117.603 124.155 1.00 43.14 0  349 LEU A CD2 1 
ATOM   2276 N N   . LEU A 1 350 ? 129.254 119.801 124.468 1.00 43.92 0  350 LEU A N   1 
ATOM   2277 C CA  . LEU A 1 350 ? 130.446 120.299 123.793 1.00 43.92 0  350 LEU A CA  1 
ATOM   2278 C C   . LEU A 1 350 ? 131.459 119.202 123.504 1.00 43.92 0  350 LEU A C   1 
ATOM   2279 O O   . LEU A 1 350 ? 132.387 119.433 122.723 1.00 43.92 0  350 LEU A O   1 
ATOM   2280 C CB  . LEU A 1 350 ? 131.106 121.397 124.627 1.00 43.92 0  350 LEU A CB  1 
ATOM   2281 C CG  . LEU A 1 350 ? 130.406 122.753 124.683 1.00 43.92 0  350 LEU A CG  1 
ATOM   2282 C CD1 . LEU A 1 350 ? 130.981 123.600 125.795 1.00 43.92 0  350 LEU A CD1 1 
ATOM   2283 C CD2 . LEU A 1 350 ? 130.525 123.463 123.356 1.00 43.92 0  350 LEU A CD2 1 
ATOM   2284 N N   . LEU A 1 351 ? 131.311 118.032 124.118 1.00 43.64 0  351 LEU A N   1 
ATOM   2285 C CA  . LEU A 1 351 ? 132.213 116.917 123.862 1.00 43.64 0  351 LEU A CA  1 
ATOM   2286 C C   . LEU A 1 351 ? 132.185 116.539 122.387 1.00 43.64 0  351 LEU A C   1 
ATOM   2287 O O   . LEU A 1 351 ? 131.115 116.375 121.795 1.00 43.64 0  351 LEU A O   1 
ATOM   2288 C CB  . LEU A 1 351 ? 131.813 115.721 124.724 1.00 43.64 0  351 LEU A CB  1 
ATOM   2289 C CG  . LEU A 1 351 ? 132.702 114.483 124.721 1.00 43.64 0  351 LEU A CG  1 
ATOM   2290 C CD1 . LEU A 1 351 ? 134.114 114.834 125.137 1.00 43.64 0  351 LEU A CD1 1 
ATOM   2291 C CD2 . LEU A 1 351 ? 132.122 113.422 125.630 1.00 43.64 0  351 LEU A CD2 1 
ATOM   2292 N N   . THR A 1 352 ? 133.367 116.399 121.797 1.00 43.86 0  352 THR A N   1 
ATOM   2293 C CA  . THR A 1 352 ? 133.516 116.007 120.402 1.00 43.86 0  352 THR A CA  1 
ATOM   2294 C C   . THR A 1 352 ? 134.292 114.701 120.351 1.00 43.86 0  352 THR A C   1 
ATOM   2295 O O   . THR A 1 352 ? 135.423 114.629 120.842 1.00 43.86 0  352 THR A O   1 
ATOM   2296 C CB  . THR A 1 352 ? 134.234 117.086 119.594 1.00 43.86 0  352 THR A CB  1 
ATOM   2297 O OG1 . THR A 1 352 ? 135.547 117.284 120.125 1.00 43.86 0  352 THR A OG1 1 
ATOM   2298 C CG2 . THR A 1 352 ? 133.465 118.396 119.655 1.00 43.86 0  352 THR A CG2 1 
ATOM   2299 N N   . THR A 1 353 ? 133.688 113.678 119.757 1.00 44.76 0  353 THR A N   1 
ATOM   2300 C CA  . THR A 1 353 ? 134.286 112.358 119.670 1.00 44.76 0  353 THR A CA  1 
ATOM   2301 C C   . THR A 1 353 ? 134.285 111.896 118.222 1.00 44.76 0  353 THR A C   1 
ATOM   2302 O O   . THR A 1 353 ? 133.397 112.248 117.444 1.00 44.76 0  353 THR A O   1 
ATOM   2303 C CB  . THR A 1 353 ? 133.532 111.338 120.532 1.00 44.76 0  353 THR A CB  1 
ATOM   2304 O OG1 . THR A 1 353 ? 132.183 111.226 120.064 1.00 44.76 0  353 THR A OG1 1 
ATOM   2305 C CG2 . THR A 1 353 ? 133.513 111.777 121.982 1.00 44.76 0  353 THR A CG2 1 
ATOM   2306 N N   . ASN A 1 354 ? 135.289 111.098 117.870 1.00 45.96 0  354 ASN A N   1 
ATOM   2307 C CA  . ASN A 1 354 ? 135.363 110.484 116.552 1.00 45.96 0  354 ASN A CA  1 
ATOM   2308 C C   . ASN A 1 354 ? 134.493 109.246 116.442 1.00 45.96 0  354 ASN A C   1 
ATOM   2309 O O   . ASN A 1 354 ? 134.678 108.450 115.515 1.00 45.96 0  354 ASN A O   1 
ATOM   2310 C CB  . ASN A 1 354 ? 136.811 110.132 116.208 1.00 45.96 0  354 ASN A CB  1 
ATOM   2311 C CG  . ASN A 1 354 ? 137.721 111.335 116.240 1.00 45.96 0  354 ASN A CG  1 
ATOM   2312 O OD1 . ASN A 1 354 ? 137.275 112.462 116.444 1.00 45.96 0  354 ASN A OD1 1 
ATOM   2313 N ND2 . ASN A 1 354 ? 139.009 111.106 116.033 1.00 45.96 0  354 ASN A ND2 1 
ATOM   2314 N N   . ASN A 1 355 ? 133.558 109.067 117.369 1.00 44.90 0  355 ASN A N   1 
ATOM   2315 C CA  . ASN A 1 355 ? 132.671 107.915 117.362 1.00 44.90 0  355 ASN A CA  1 
ATOM   2316 C C   . ASN A 1 355 ? 131.396 108.267 116.614 1.00 44.90 0  355 ASN A C   1 
ATOM   2317 O O   . ASN A 1 355 ? 130.669 109.171 117.048 1.00 44.90 0  355 ASN A O   1 
ATOM   2318 C CB  . ASN A 1 355 ? 132.339 107.500 118.781 1.00 44.90 0  355 ASN A CB  1 
ATOM   2319 C CG  . ASN A 1 355 ? 132.188 106.012 118.928 1.00 44.90 0  355 ASN A CG  1 
ATOM   2320 O OD1 . ASN A 1 355 ? 131.874 105.312 117.970 1.00 44.90 0  355 ASN A OD1 1 
ATOM   2321 N ND2 . ASN A 1 355 ? 132.407 105.514 120.136 1.00 44.90 0  355 ASN A ND2 1 
ATOM   2322 N N   . PRO A 1 356 ? 131.086 107.605 115.499 1.00 43.08 0  356 PRO A N   1 
ATOM   2323 C CA  . PRO A 1 356 ? 129.853 107.935 114.772 1.00 43.08 0  356 PRO A CA  1 
ATOM   2324 C C   . PRO A 1 356 ? 128.582 107.649 115.551 1.00 43.08 0  356 PRO A C   1 
ATOM   2325 O O   . PRO A 1 356 ? 127.530 108.201 115.208 1.00 43.08 0  356 PRO A O   1 
ATOM   2326 C CB  . PRO A 1 356 ? 129.945 107.069 113.510 1.00 43.08 0  356 PRO A CB  1 
ATOM   2327 C CG  . PRO A 1 356 ? 130.919 106.001 113.842 1.00 43.08 0  356 PRO A CG  1 
ATOM   2328 C CD  . PRO A 1 356 ? 131.897 106.607 114.788 1.00 43.08 0  356 PRO A CD  1 
ATOM   2329 N N   . ALA A 1 357 ? 128.632 106.803 116.580 1.00 42.28 0  357 ALA A N   1 
ATOM   2330 C CA  . ALA A 1 357 ? 127.429 106.517 117.352 1.00 42.28 0  357 ALA A CA  1 
ATOM   2331 C C   . ALA A 1 357 ? 127.070 107.665 118.282 1.00 42.28 0  357 ALA A C   1 
ATOM   2332 O O   . ALA A 1 357 ? 125.890 107.863 118.589 1.00 42.28 0  357 ALA A O   1 
ATOM   2333 C CB  . ALA A 1 357 ? 127.602 105.227 118.145 1.00 42.28 0  357 ALA A CB  1 
ATOM   2334 N N   . ILE A 1 358 ? 128.062 108.424 118.745 1.00 41.70 0  358 ILE A N   1 
ATOM   2335 C CA  . ILE A 1 358 ? 127.817 109.597 119.583 1.00 41.70 0  358 ILE A CA  1 
ATOM   2336 C C   . ILE A 1 358 ? 127.609 110.767 118.627 1.00 41.70 0  358 ILE A C   1 
ATOM   2337 O O   . ILE A 1 358 ? 128.551 111.449 118.227 1.00 41.70 0  358 ILE A O   1 
ATOM   2338 C CB  . ILE A 1 358 ? 128.951 109.848 120.569 1.00 41.70 0  358 ILE A CB  1 
ATOM   2339 C CG1 . ILE A 1 358 ? 129.131 108.647 121.493 1.00 41.70 0  358 ILE A CG1 1 
ATOM   2340 C CG2 . ILE A 1 358 ? 128.678 111.089 121.391 1.00 41.70 0  358 ILE A CG2 1 
ATOM   2341 C CD1 . ILE A 1 358 ? 130.365 108.729 122.354 1.00 41.70 0  358 ILE A CD1 1 
ATOM   2342 N N   . TYR A 1 359 ? 126.354 110.999 118.257 1.00 40.43 0  359 TYR A N   1 
ATOM   2343 C CA  . TYR A 1 359 ? 125.991 112.032 117.298 1.00 40.43 0  359 TYR A CA  1 
ATOM   2344 C C   . TYR A 1 359 ? 125.109 113.064 117.979 1.00 40.43 0  359 TYR A C   1 
ATOM   2345 O O   . TYR A 1 359 ? 124.148 112.707 118.665 1.00 40.43 0  359 TYR A O   1 
ATOM   2346 C CB  . TYR A 1 359 ? 125.269 111.433 116.093 1.00 40.43 0  359 TYR A CB  1 
ATOM   2347 C CG  . TYR A 1 359 ? 124.865 112.448 115.058 1.00 40.43 0  359 TYR A CG  1 
ATOM   2348 C CD1 . TYR A 1 359 ? 125.792 113.320 114.513 1.00 40.43 0  359 TYR A CD1 1 
ATOM   2349 C CD2 . TYR A 1 359 ? 123.555 112.539 114.625 1.00 40.43 0  359 TYR A CD2 1 
ATOM   2350 C CE1 . TYR A 1 359 ? 125.422 114.251 113.569 1.00 40.43 0  359 TYR A CE1 1 
ATOM   2351 C CE2 . TYR A 1 359 ? 123.180 113.463 113.682 1.00 40.43 0  359 TYR A CE2 1 
ATOM   2352 C CZ  . TYR A 1 359 ? 124.114 114.316 113.161 1.00 40.43 0  359 TYR A CZ  1 
ATOM   2353 O OH  . TYR A 1 359 ? 123.733 115.240 112.219 1.00 40.43 0  359 TYR A OH  1 
ATOM   2354 N N   . LYS A 1 360 ? 125.436 114.337 117.785 1.00 41.78 0  360 LYS A N   1 
ATOM   2355 C CA  . LYS A 1 360 ? 124.707 115.437 118.395 1.00 41.78 0  360 LYS A CA  1 
ATOM   2356 C C   . LYS A 1 360 ? 123.771 116.046 117.363 1.00 41.78 0  360 LYS A C   1 
ATOM   2357 O O   . LYS A 1 360 ? 124.219 116.513 116.312 1.00 41.78 0  360 LYS A O   1 
ATOM   2358 C CB  . LYS A 1 360 ? 125.670 116.494 118.934 1.00 41.78 0  360 LYS A CB  1 
ATOM   2359 C CG  . LYS A 1 360 ? 125.004 117.564 119.771 1.00 41.78 0  360 LYS A CG  1 
ATOM   2360 C CD  . LYS A 1 360 ? 125.977 118.667 120.125 1.00 41.78 0  360 LYS A CD  1 
ATOM   2361 C CE  . LYS A 1 360 ? 125.334 120.027 119.973 1.00 41.78 0  360 LYS A CE  1 
ATOM   2362 N NZ  . LYS A 1 360 ? 126.355 121.108 119.950 1.00 41.78 1  360 LYS A NZ  1 
ATOM   2363 N N   . LEU A 1 361 ? 122.484 116.041 117.663 1.00 41.57 0  361 LEU A N   1 
ATOM   2364 C CA  . LEU A 1 361 ? 121.498 116.563 116.737 1.00 41.57 0  361 LEU A CA  1 
ATOM   2365 C C   . LEU A 1 361 ? 121.497 118.088 116.742 1.00 41.57 0  361 LEU A C   1 
ATOM   2366 O O   . LEU A 1 361 ? 121.755 118.711 117.775 1.00 41.57 0  361 LEU A O   1 
ATOM   2367 C CB  . LEU A 1 361 ? 120.112 116.053 117.094 1.00 41.57 0  361 LEU A CB  1 
ATOM   2368 C CG  . LEU A 1 361 ? 119.781 114.646 116.624 1.00 41.57 0  361 LEU A CG  1 
ATOM   2369 C CD1 . LEU A 1 361 ? 118.326 114.392 116.845 1.00 41.57 0  361 LEU A CD1 1 
ATOM   2370 C CD2 . LEU A 1 361 ? 120.124 114.473 115.166 1.00 41.57 0  361 LEU A CD2 1 
ATOM   2371 N N   . PRO A 1 362 ? 121.216 118.708 115.601 1.00 42.07 0  362 PRO A N   1 
ATOM   2372 C CA  . PRO A 1 362 ? 121.001 120.155 115.591 1.00 42.07 0  362 PRO A CA  1 
ATOM   2373 C C   . PRO A 1 362 ? 119.796 120.517 116.444 1.00 42.07 0  362 PRO A C   1 
ATOM   2374 O O   . PRO A 1 362 ? 118.790 119.807 116.456 1.00 42.07 0  362 PRO A O   1 
ATOM   2375 C CB  . PRO A 1 362 ? 120.760 120.468 114.113 1.00 42.07 0  362 PRO A CB  1 
ATOM   2376 C CG  . PRO A 1 362 ? 121.309 119.302 113.375 1.00 42.07 0  362 PRO A CG  1 
ATOM   2377 C CD  . PRO A 1 362 ? 121.098 118.125 114.256 1.00 42.07 0  362 PRO A CD  1 
ATOM   2378 N N   . LEU A 1 363 ? 119.904 121.638 117.160 1.00 42.74 0  363 LEU A N   1 
ATOM   2379 C CA  . LEU A 1 363 ? 118.803 122.067 118.013 1.00 42.74 0  363 LEU A CA  1 
ATOM   2380 C C   . LEU A 1 363 ? 117.541 122.343 117.211 1.00 42.74 0  363 LEU A C   1 
ATOM   2381 O O   . LEU A 1 363 ? 116.432 122.204 117.735 1.00 42.74 0  363 LEU A O   1 
ATOM   2382 C CB  . LEU A 1 363 ? 119.192 123.309 118.809 1.00 42.74 0  363 LEU A CB  1 
ATOM   2383 C CG  . LEU A 1 363 ? 119.825 123.131 120.187 1.00 42.74 0  363 LEU A CG  1 
ATOM   2384 C CD1 . LEU A 1 363 ? 120.984 122.151 120.161 1.00 42.74 0  363 LEU A CD1 1 
ATOM   2385 C CD2 . LEU A 1 363 ? 120.265 124.477 120.725 1.00 42.74 0  363 LEU A CD2 1 
ATOM   2386 N N   . SER A 1 364 ? 117.684 122.732 115.945 1.00 44.07 0  364 SER A N   1 
ATOM   2387 C CA  . SER A 1 364 ? 116.519 123.032 115.128 1.00 44.07 0  364 SER A CA  1 
ATOM   2388 C C   . SER A 1 364 ? 115.694 121.792 114.819 1.00 44.07 0  364 SER A C   1 
ATOM   2389 O O   . SER A 1 364 ? 114.548 121.921 114.380 1.00 44.07 0  364 SER A O   1 
ATOM   2390 C CB  . SER A 1 364 ? 116.946 123.707 113.825 1.00 44.07 0  364 SER A CB  1 
ATOM   2391 O OG  . SER A 1 364 ? 117.691 122.816 113.012 1.00 44.07 0  364 SER A OG  1 
ATOM   2392 N N   . LYS A 1 365 ? 116.247 120.599 115.039 1.00 41.65 0  365 LYS A N   1 
ATOM   2393 C CA  . LYS A 1 365 ? 115.558 119.358 114.718 1.00 41.65 0  365 LYS A CA  1 
ATOM   2394 C C   . LYS A 1 365 ? 115.555 118.412 115.911 1.00 41.65 0  365 LYS A C   1 
ATOM   2395 O O   . LYS A 1 365 ? 115.687 117.198 115.750 1.00 41.65 0  365 LYS A O   1 
ATOM   2396 C CB  . LYS A 1 365 ? 116.187 118.695 113.496 1.00 41.65 0  365 LYS A CB  1 
ATOM   2397 C CG  . LYS A 1 365 ? 116.001 119.517 112.236 1.00 41.65 0  365 LYS A CG  1 
ATOM   2398 C CD  . LYS A 1 365 ? 116.313 118.736 110.983 1.00 41.65 0  365 LYS A CD  1 
ATOM   2399 C CE  . LYS A 1 365 ? 115.980 119.544 109.747 1.00 41.65 0  365 LYS A CE  1 
ATOM   2400 N NZ  . LYS A 1 365 ? 116.129 121.001 109.993 1.00 41.65 1  365 LYS A NZ  1 
ATOM   2401 N N   . VAL A 1 366 ? 115.399 118.961 117.111 1.00 41.04 0  366 VAL A N   1 
ATOM   2402 C CA  . VAL A 1 366 ? 115.392 118.192 118.347 1.00 41.04 0  366 VAL A CA  1 
ATOM   2403 C C   . VAL A 1 366 ? 113.960 118.074 118.842 1.00 41.04 0  366 VAL A C   1 
ATOM   2404 O O   . VAL A 1 366 ? 113.219 119.064 118.876 1.00 41.04 0  366 VAL A O   1 
ATOM   2405 C CB  . VAL A 1 366 ? 116.296 118.835 119.410 1.00 41.04 0  366 VAL A CB  1 
ATOM   2406 C CG1 . VAL A 1 366 ? 115.929 118.348 120.786 1.00 41.04 0  366 VAL A CG1 1 
ATOM   2407 C CG2 . VAL A 1 366 ? 117.740 118.502 119.131 1.00 41.04 0  366 VAL A CG2 1 
ATOM   2408 N N   . THR A 1 367 ? 113.573 116.864 119.221 1.00 43.03 0  367 THR A N   1 
ATOM   2409 C CA  . THR A 1 367 ? 112.244 116.537 119.714 1.00 43.03 0  367 THR A CA  1 
ATOM   2410 C C   . THR A 1 367 ? 112.462 115.413 120.728 1.00 43.03 0  367 THR A C   1 
ATOM   2411 O O   . THR A 1 367 ? 113.580 115.226 121.217 1.00 43.03 0  367 THR A O   1 
ATOM   2412 C CB  . THR A 1 367 ? 111.322 116.196 118.525 1.00 43.03 0  367 THR A CB  1 
ATOM   2413 O OG1 . THR A 1 367 ? 111.476 117.200 117.520 1.00 43.03 0  367 THR A OG1 1 
ATOM   2414 C CG2 . THR A 1 367 ? 109.859 116.246 118.922 1.00 43.03 0  367 THR A CG2 1 
ATOM   2415 N N   . TYR A 1 368 ? 111.407 114.679 121.068 1.00 43.83 0  368 TYR A N   1 
ATOM   2416 C CA  A TYR A 1 368 ? 111.563 113.589 122.015 0.50 43.83 0  368 TYR A CA  1 
ATOM   2417 C CA  B TYR A 1 368 ? 111.656 113.627 122.015 0.50 43.83 0  368 TYR A CA  1 
ATOM   2418 C C   . TYR A 1 368 ? 112.469 112.508 121.422 1.00 43.83 0  368 TYR A C   1 
ATOM   2419 O O   . TYR A 1 368 ? 112.533 112.344 120.201 1.00 43.83 0  368 TYR A O   1 
ATOM   2420 C CB  A TYR A 1 368 ? 110.203 113.013 122.410 0.50 43.83 0  368 TYR A CB  1 
ATOM   2421 C CB  B TYR A 1 368 ? 110.295 113.052 122.410 0.50 43.83 0  368 TYR A CB  1 
ATOM   2422 C CG  A TYR A 1 368 ? 109.285 112.652 121.268 0.50 43.83 0  368 TYR A CG  1 
ATOM   2423 C CG  B TYR A 1 368 ? 109.209 114.062 122.686 0.50 43.83 0  368 TYR A CG  1 
ATOM   2424 C CD1 A TYR A 1 368 ? 108.450 113.597 120.700 0.50 43.83 0  368 TYR A CD1 1 
ATOM   2425 C CD1 B TYR A 1 368 ? 109.055 114.617 123.943 0.50 43.83 0  368 TYR A CD1 1 
ATOM   2426 C CD2 A TYR A 1 368 ? 109.236 111.357 120.781 0.50 43.83 0  368 TYR A CD2 1 
ATOM   2427 C CD2 B TYR A 1 368 ? 108.321 114.438 121.691 0.50 43.83 0  368 TYR A CD2 1 
ATOM   2428 C CE1 A TYR A 1 368 ? 107.609 113.269 119.660 0.50 43.83 0  368 TYR A CE1 1 
ATOM   2429 C CE1 B TYR A 1 368 ? 108.060 115.535 124.200 0.50 43.83 0  368 TYR A CE1 1 
ATOM   2430 C CE2 A TYR A 1 368 ? 108.395 111.019 119.744 0.50 43.83 0  368 TYR A CE2 1 
ATOM   2431 C CE2 B TYR A 1 368 ? 107.321 115.352 121.939 0.50 43.83 0  368 TYR A CE2 1 
ATOM   2432 C CZ  A TYR A 1 368 ? 107.583 111.979 119.188 0.50 43.83 0  368 TYR A CZ  1 
ATOM   2433 C CZ  B TYR A 1 368 ? 107.195 115.897 123.195 0.50 43.83 0  368 TYR A CZ  1 
ATOM   2434 O OH  A TYR A 1 368 ? 106.742 111.643 118.153 0.50 43.83 0  368 TYR A OH  1 
ATOM   2435 O OH  B TYR A 1 368 ? 106.200 116.812 123.443 0.50 43.83 0  368 TYR A OH  1 
ATOM   2436 N N   . PRO A 1 369 ? 113.193 111.766 122.269 1.00 43.78 0  369 PRO A N   1 
ATOM   2437 C CA  . PRO A 1 369 ? 114.267 110.888 121.765 1.00 43.78 0  369 PRO A CA  1 
ATOM   2438 C C   . PRO A 1 369 ? 113.846 109.882 120.706 1.00 43.78 0  369 PRO A C   1 
ATOM   2439 O O   . PRO A 1 369 ? 114.645 109.582 119.808 1.00 43.78 0  369 PRO A O   1 
ATOM   2440 C CB  . PRO A 1 369 ? 114.756 110.178 123.034 1.00 43.78 0  369 PRO A CB  1 
ATOM   2441 C CG  . PRO A 1 369 ? 114.376 111.067 124.143 1.00 43.78 0  369 PRO A CG  1 
ATOM   2442 C CD  . PRO A 1 369 ? 113.119 111.763 123.739 1.00 43.78 0  369 PRO A CD  1 
ATOM   2443 N N   . GLU A 1 370 ? 112.628 109.347 120.777 1.00 45.53 0  370 GLU A N   1 
ATOM   2444 C CA  . GLU A 1 370 ? 112.185 108.401 119.758 1.00 45.53 0  370 GLU A CA  1 
ATOM   2445 C C   . GLU A 1 370 ? 112.129 109.064 118.386 1.00 45.53 0  370 GLU A C   1 
ATOM   2446 O O   . GLU A 1 370 ? 112.640 108.521 117.396 1.00 45.53 0  370 GLU A O   1 
ATOM   2447 C CB  . GLU A 1 370 ? 110.828 107.827 120.149 1.00 45.53 0  370 GLU A CB  1 
ATOM   2448 C CG  . GLU A 1 370 ? 110.854 107.092 121.473 1.00 45.53 0  370 GLU A CG  1 
ATOM   2449 C CD  . GLU A 1 370 ? 109.501 106.545 121.863 1.00 45.53 0  370 GLU A CD  1 
ATOM   2450 O OE1 . GLU A 1 370 ? 108.504 106.883 121.191 1.00 45.53 0  370 GLU A OE1 1 
ATOM   2451 O OE2 . GLU A 1 370 ? 109.434 105.769 122.838 1.00 45.53 -1 370 GLU A OE2 1 
ATOM   2452 N N   . ALA A 1 371 ? 111.537 110.258 118.316 1.00 42.14 0  371 ALA A N   1 
ATOM   2453 C CA  . ALA A 1 371 ? 111.516 111.001 117.063 1.00 42.14 0  371 ALA A CA  1 
ATOM   2454 C C   . ALA A 1 371 ? 112.915 111.413 116.636 1.00 42.14 0  371 ALA A C   1 
ATOM   2455 O O   . ALA A 1 371 ? 113.203 111.459 115.437 1.00 42.14 0  371 ALA A O   1 
ATOM   2456 C CB  . ALA A 1 371 ? 110.621 112.229 117.188 1.00 42.14 0  371 ALA A CB  1 
ATOM   2457 N N   . ASN A 1 372 ? 113.795 111.700 117.596 1.00 40.91 0  372 ASN A N   1 
ATOM   2458 C CA  . ASN A 1 372 ? 115.179 112.013 117.265 1.00 40.91 0  372 ASN A CA  1 
ATOM   2459 C C   . ASN A 1 372 ? 115.850 110.847 116.552 1.00 40.91 0  372 ASN A C   1 
ATOM   2460 O O   . ASN A 1 372 ? 116.514 111.031 115.525 1.00 40.91 0  372 ASN A O   1 
ATOM   2461 C CB  . ASN A 1 372 ? 115.953 112.372 118.529 1.00 40.91 0  372 ASN A CB  1 
ATOM   2462 C CG  . ASN A 1 372 ? 115.741 113.797 118.951 1.00 40.91 0  372 ASN A CG  1 
ATOM   2463 O OD1 . ASN A 1 372 ? 115.156 114.589 118.216 1.00 40.91 0  372 ASN A OD1 1 
ATOM   2464 N ND2 . ASN A 1 372 ? 116.227 114.141 120.134 1.00 40.91 0  372 ASN A ND2 1 
ATOM   2465 N N   . ARG A 1 373 ? 115.687 109.634 117.080 1.00 41.43 0  373 ARG A N   1 
ATOM   2466 C CA  . ARG A 1 373 ? 116.311 108.480 116.443 1.00 41.43 0  373 ARG A CA  1 
ATOM   2467 C C   . ARG A 1 373 ? 115.677 108.175 115.094 1.00 41.43 0  373 ARG A C   1 
ATOM   2468 O O   . ARG A 1 373 ? 116.380 107.793 114.152 1.00 41.43 0  373 ARG A O   1 
ATOM   2469 C CB  . ARG A 1 373 ? 116.241 107.250 117.341 1.00 41.43 0  373 ARG A CB  1 
ATOM   2470 C CG  . ARG A 1 373 ? 117.080 106.123 116.785 1.00 41.43 0  373 ARG A CG  1 
ATOM   2471 C CD  . ARG A 1 373 ? 117.100 104.892 117.653 1.00 41.43 0  373 ARG A CD  1 
ATOM   2472 N NE  . ARG A 1 373 ? 118.041 103.912 117.121 1.00 41.43 0  373 ARG A NE  1 
ATOM   2473 C CZ  . ARG A 1 373 ? 118.289 102.732 117.675 1.00 41.43 0  373 ARG A CZ  1 
ATOM   2474 N NH1 . ARG A 1 373 ? 119.163 101.907 117.116 1.00 41.43 1  373 ARG A NH1 1 
ATOM   2475 N NH2 . ARG A 1 373 ? 117.663 102.374 118.787 1.00 41.43 0  373 ARG A NH2 1 
ATOM   2476 N N   . ILE A 1 374 ? 114.353 108.314 114.979 1.00 40.85 0  374 ILE A N   1 
ATOM   2477 C CA  . ILE A 1 374 ? 113.710 108.081 113.686 1.00 40.85 0  374 ILE A CA  1 
ATOM   2478 C C   . ILE A 1 374 ? 114.229 109.067 112.648 1.00 40.85 0  374 ILE A C   1 
ATOM   2479 O O   . ILE A 1 374 ? 114.550 108.690 111.515 1.00 40.85 0  374 ILE A O   1 
ATOM   2480 C CB  . ILE A 1 374 ? 112.180 108.153 113.815 1.00 40.85 0  374 ILE A CB  1 
ATOM   2481 C CG1 . ILE A 1 374 ? 111.681 107.112 114.814 1.00 40.85 0  374 ILE A CG1 1 
ATOM   2482 C CG2 . ILE A 1 374 ? 111.528 107.948 112.466 1.00 40.85 0  374 ILE A CG2 1 
ATOM   2483 C CD1 . ILE A 1 374 ? 111.997 105.693 114.419 1.00 40.85 0  374 ILE A CD1 1 
ATOM   2484 N N   . TYR A 1 375 ? 114.329 110.344 113.023 1.00 40.48 0  375 TYR A N   1 
ATOM   2485 C CA  . TYR A 1 375 ? 114.863 111.352 112.115 1.00 40.48 0  375 TYR A CA  1 
ATOM   2486 C C   . TYR A 1 375 ? 116.302 111.044 111.732 1.00 40.48 0  375 TYR A C   1 
ATOM   2487 O O   . TYR A 1 375 ? 116.684 111.171 110.563 1.00 40.48 0  375 TYR A O   1 
ATOM   2488 C CB  . TYR A 1 375 ? 114.764 112.732 112.762 1.00 40.48 0  375 TYR A CB  1 
ATOM   2489 C CG  . TYR A 1 375 ? 115.732 113.730 112.189 1.00 40.48 0  375 TYR A CG  1 
ATOM   2490 C CD1 . TYR A 1 375 ? 115.493 114.337 110.967 1.00 40.48 0  375 TYR A CD1 1 
ATOM   2491 C CD2 . TYR A 1 375 ? 116.891 114.063 112.868 1.00 40.48 0  375 TYR A CD2 1 
ATOM   2492 C CE1 . TYR A 1 375 ? 116.379 115.245 110.439 1.00 40.48 0  375 TYR A CE1 1 
ATOM   2493 C CE2 . TYR A 1 375 ? 117.783 114.968 112.349 1.00 40.48 0  375 TYR A CE2 1 
ATOM   2494 C CZ  . TYR A 1 375 ? 117.522 115.557 111.134 1.00 40.48 0  375 TYR A CZ  1 
ATOM   2495 O OH  . TYR A 1 375 ? 118.416 116.462 110.616 1.00 40.48 0  375 TYR A OH  1 
ATOM   2496 N N   . TYR A 1 376 ? 117.122 110.641 112.705 1.00 40.41 0  376 TYR A N   1 
ATOM   2497 C CA  . TYR A 1 376 ? 118.522 110.379 112.405 1.00 40.41 0  376 TYR A CA  1 
ATOM   2498 C C   . TYR A 1 376 ? 118.694 109.155 111.518 1.00 40.41 0  376 TYR A C   1 
ATOM   2499 O O   . TYR A 1 376 ? 119.570 109.144 110.651 1.00 40.41 0  376 TYR A O   1 
ATOM   2500 C CB  . TYR A 1 376 ? 119.324 110.205 113.689 1.00 40.41 0  376 TYR A CB  1 
ATOM   2501 C CG  . TYR A 1 376 ? 120.682 109.601 113.456 1.00 40.41 0  376 TYR A CG  1 
ATOM   2502 C CD1 . TYR A 1 376 ? 121.664 110.305 112.786 1.00 40.41 0  376 TYR A CD1 1 
ATOM   2503 C CD2 . TYR A 1 376 ? 120.977 108.322 113.897 1.00 40.41 0  376 TYR A CD2 1 
ATOM   2504 C CE1 . TYR A 1 376 ? 122.907 109.757 112.567 1.00 40.41 0  376 TYR A CE1 1 
ATOM   2505 C CE2 . TYR A 1 376 ? 122.215 107.765 113.683 1.00 40.41 0  376 TYR A CE2 1 
ATOM   2506 C CZ  . TYR A 1 376 ? 123.177 108.486 113.018 1.00 40.41 0  376 TYR A CZ  1 
ATOM   2507 O OH  . TYR A 1 376 ? 124.417 107.935 112.800 1.00 40.41 0  376 TYR A OH  1 
ATOM   2508 N N   . LEU A 1 377 ? 117.891 108.112 111.726 1.00 39.21 0  377 LEU A N   1 
ATOM   2509 C CA  . LEU A 1 377 ? 117.986 106.941 110.865 1.00 39.21 0  377 LEU A CA  1 
ATOM   2510 C C   . LEU A 1 377 ? 117.464 107.240 109.471 1.00 39.21 0  377 LEU A C   1 
ATOM   2511 O O   . LEU A 1 377 ? 117.988 106.708 108.486 1.00 39.21 0  377 LEU A O   1 
ATOM   2512 C CB  . LEU A 1 377 ? 117.229 105.770 111.476 1.00 39.21 0  377 LEU A CB  1 
ATOM   2513 C CG  . LEU A 1 377 ? 117.973 105.033 112.582 1.00 39.21 0  377 LEU A CG  1 
ATOM   2514 C CD1 . LEU A 1 377 ? 117.219 103.785 112.979 1.00 39.21 0  377 LEU A CD1 1 
ATOM   2515 C CD2 . LEU A 1 377 ? 119.376 104.693 112.131 1.00 39.21 0  377 LEU A CD2 1 
ATOM   2516 N N   . SER A 1 378 ? 116.438 108.081 109.365 1.00 36.33 0  378 SER A N   1 
ATOM   2517 C CA  . SER A 1 378 ? 115.988 108.511 108.051 1.00 36.33 0  378 SER A CA  1 
ATOM   2518 C C   . SER A 1 378 ? 116.996 109.446 107.401 1.00 36.33 0  378 SER A C   1 
ATOM   2519 O O   . SER A 1 378 ? 117.056 109.530 106.169 1.00 36.33 0  378 SER A O   1 
ATOM   2520 C CB  . SER A 1 378 ? 114.627 109.182 108.160 1.00 36.33 0  378 SER A CB  1 
ATOM   2521 O OG  . SER A 1 378 ? 114.170 109.608 106.892 1.00 36.33 0  378 SER A OG  1 
ATOM   2522 N N   . GLN A 1 379 ? 117.785 110.154 108.206 1.00 37.07 0  379 GLN A N   1 
ATOM   2523 C CA  . GLN A 1 379 ? 118.831 111.054 107.719 1.00 37.07 0  379 GLN A CA  1 
ATOM   2524 C C   . GLN A 1 379 ? 118.283 112.138 106.801 1.00 37.07 0  379 GLN A C   1 
ATOM   2525 O O   . GLN A 1 379 ? 118.013 113.257 107.242 1.00 37.07 0  379 GLN A O   1 
ATOM   2526 C CB  . GLN A 1 379 ? 119.926 110.252 107.016 1.00 37.07 0  379 GLN A CB  1 
ATOM   2527 C CG  . GLN A 1 379 ? 120.864 109.556 107.983 1.00 37.07 0  379 GLN A CG  1 
ATOM   2528 C CD  . GLN A 1 379 ? 121.596 108.381 107.381 1.00 37.07 0  379 GLN A CD  1 
ATOM   2529 O OE1 . GLN A 1 379 ? 121.343 107.995 106.242 1.00 37.07 0  379 GLN A OE1 1 
ATOM   2530 N NE2 . GLN A 1 379 ? 122.499 107.792 108.153 1.00 37.07 0  379 GLN A NE2 1 
ATOM   2531 N N   . SER B 1 52  ? 154.349 97.876  120.025 1.00 56.41 0  52  SER B N   1 
ATOM   2532 C CA  . SER B 1 52  ? 153.439 97.147  120.898 1.00 56.41 0  52  SER B CA  1 
ATOM   2533 C C   . SER B 1 52  ? 152.531 98.114  121.637 1.00 56.41 0  52  SER B C   1 
ATOM   2534 O O   . SER B 1 52  ? 152.963 99.199  122.025 1.00 56.41 0  52  SER B O   1 
ATOM   2535 C CB  . SER B 1 52  ? 154.220 96.291  121.894 1.00 56.41 0  52  SER B CB  1 
ATOM   2536 O OG  . SER B 1 52  ? 153.347 95.670  122.820 1.00 56.41 0  52  SER B OG  1 
ATOM   2537 N N   . PRO B 1 53  ? 151.267 97.727  121.818 1.00 55.68 0  53  PRO B N   1 
ATOM   2538 C CA  . PRO B 1 53  ? 150.320 98.638  122.486 1.00 55.68 0  53  PRO B CA  1 
ATOM   2539 C C   . PRO B 1 53  ? 150.739 99.033  123.891 1.00 55.68 0  53  PRO B C   1 
ATOM   2540 O O   . PRO B 1 53  ? 150.516 100.181 124.294 1.00 55.68 0  53  PRO B O   1 
ATOM   2541 C CB  . PRO B 1 53  ? 149.006 97.847  122.491 1.00 55.68 0  53  PRO B CB  1 
ATOM   2542 C CG  . PRO B 1 53  ? 149.167 96.779  121.477 1.00 55.68 0  53  PRO B CG  1 
ATOM   2543 C CD  . PRO B 1 53  ? 150.623 96.512  121.295 1.00 55.68 0  53  PRO B CD  1 
ATOM   2544 N N   . VAL B 1 54  ? 151.343 98.120  124.652 1.00 53.48 0  54  VAL B N   1 
ATOM   2545 C CA  . VAL B 1 54  ? 151.691 98.421  126.038 1.00 53.48 0  54  VAL B CA  1 
ATOM   2546 C C   . VAL B 1 54  ? 152.798 99.468  126.103 1.00 53.48 0  54  VAL B C   1 
ATOM   2547 O O   . VAL B 1 54  ? 152.702 100.455 126.844 1.00 53.48 0  54  VAL B O   1 
ATOM   2548 C CB  . VAL B 1 54  ? 152.089 97.135  126.780 1.00 53.48 0  54  VAL B CB  1 
ATOM   2549 C CG1 . VAL B 1 54  ? 152.430 97.446  128.223 1.00 53.48 0  54  VAL B CG1 1 
ATOM   2550 C CG2 . VAL B 1 54  ? 150.968 96.114  126.702 1.00 53.48 0  54  VAL B CG2 1 
ATOM   2551 N N   . PHE B 1 55  ? 153.866 99.269  125.328 1.00 52.68 0  55  PHE B N   1 
ATOM   2552 C CA  . PHE B 1 55  ? 154.967 100.226 125.339 1.00 52.68 0  55  PHE B CA  1 
ATOM   2553 C C   . PHE B 1 55  ? 154.545 101.564 124.746 1.00 52.68 0  55  PHE B C   1 
ATOM   2554 O O   . PHE B 1 55  ? 154.972 102.620 125.224 1.00 52.68 0  55  PHE B O   1 
ATOM   2555 C CB  . PHE B 1 55  ? 156.167 99.654  124.596 1.00 52.68 0  55  PHE B CB  1 
ATOM   2556 C CG  . PHE B 1 55  ? 156.970 98.689  125.413 1.00 52.68 0  55  PHE B CG  1 
ATOM   2557 C CD1 . PHE B 1 55  ? 156.509 97.404  125.640 1.00 52.68 0  55  PHE B CD1 1 
ATOM   2558 C CD2 . PHE B 1 55  ? 158.182 99.065  125.963 1.00 52.68 0  55  PHE B CD2 1 
ATOM   2559 C CE1 . PHE B 1 55  ? 157.242 96.510  126.395 1.00 52.68 0  55  PHE B CE1 1 
ATOM   2560 C CE2 . PHE B 1 55  ? 158.921 98.175  126.719 1.00 52.68 0  55  PHE B CE2 1 
ATOM   2561 C CZ  . PHE B 1 55  ? 158.450 96.896  126.935 1.00 52.68 0  55  PHE B CZ  1 
ATOM   2562 N N   . GLN B 1 56  ? 153.696 101.544 123.715 1.00 50.68 0  56  GLN B N   1 
ATOM   2563 C CA  . GLN B 1 56  ? 153.171 102.793 123.171 1.00 50.68 0  56  GLN B CA  1 
ATOM   2564 C C   . GLN B 1 56  ? 152.346 103.540 124.208 1.00 50.68 0  56  GLN B C   1 
ATOM   2565 O O   . GLN B 1 56  ? 152.463 104.764 124.347 1.00 50.68 0  56  GLN B O   1 
ATOM   2566 C CB  . GLN B 1 56  ? 152.335 102.515 121.925 1.00 50.68 0  56  GLN B CB  1 
ATOM   2567 C CG  . GLN B 1 56  ? 153.136 102.456 120.640 1.00 50.68 0  56  GLN B CG  1 
ATOM   2568 C CD  . GLN B 1 56  ? 152.262 102.531 119.406 1.00 50.68 0  56  GLN B CD  1 
ATOM   2569 O OE1 . GLN B 1 56  ? 151.036 102.571 119.501 1.00 50.68 0  56  GLN B OE1 1 
ATOM   2570 N NE2 . GLN B 1 56  ? 152.889 102.553 118.238 1.00 50.68 0  56  GLN B NE2 1 
ATOM   2571 N N   . PHE B 1 57  ? 151.504 102.820 124.952 1.00 48.45 0  57  PHE B N   1 
ATOM   2572 C CA  . PHE B 1 57  ? 150.690 103.468 125.974 1.00 48.45 0  57  PHE B CA  1 
ATOM   2573 C C   . PHE B 1 57  ? 151.554 104.045 127.085 1.00 48.45 0  57  PHE B C   1 
ATOM   2574 O O   . PHE B 1 57  ? 151.273 105.135 127.595 1.00 48.45 0  57  PHE B O   1 
ATOM   2575 C CB  . PHE B 1 57  ? 149.677 102.481 126.544 1.00 48.45 0  57  PHE B CB  1 
ATOM   2576 C CG  . PHE B 1 57  ? 148.842 103.052 127.643 1.00 48.45 0  57  PHE B CG  1 
ATOM   2577 C CD1 . PHE B 1 57  ? 147.847 103.962 127.367 1.00 48.45 0  57  PHE B CD1 1 
ATOM   2578 C CD2 . PHE B 1 57  ? 149.055 102.681 128.953 1.00 48.45 0  57  PHE B CD2 1 
ATOM   2579 C CE1 . PHE B 1 57  ? 147.082 104.489 128.373 1.00 48.45 0  57  PHE B CE1 1 
ATOM   2580 C CE2 . PHE B 1 57  ? 148.290 103.205 129.962 1.00 48.45 0  57  PHE B CE2 1 
ATOM   2581 C CZ  . PHE B 1 57  ? 147.304 104.110 129.671 1.00 48.45 0  57  PHE B CZ  1 
ATOM   2582 N N   . PHE B 1 58  ? 152.602 103.325 127.483 1.00 49.50 0  58  PHE B N   1 
ATOM   2583 C CA  . PHE B 1 58  ? 153.474 103.854 128.526 1.00 49.50 0  58  PHE B CA  1 
ATOM   2584 C C   . PHE B 1 58  ? 154.274 105.050 128.028 1.00 49.50 0  58  PHE B C   1 
ATOM   2585 O O   . PHE B 1 58  ? 154.534 105.984 128.796 1.00 49.50 0  58  PHE B O   1 
ATOM   2586 C CB  . PHE B 1 58  ? 154.384 102.751 129.050 1.00 49.50 0  58  PHE B CB  1 
ATOM   2587 C CG  . PHE B 1 58  ? 153.685 101.790 129.967 1.00 49.50 0  58  PHE B CG  1 
ATOM   2588 C CD1 . PHE B 1 58  ? 152.495 102.148 130.579 1.00 49.50 0  58  PHE B CD1 1 
ATOM   2589 C CD2 . PHE B 1 58  ? 154.205 100.533 130.212 1.00 49.50 0  58  PHE B CD2 1 
ATOM   2590 C CE1 . PHE B 1 58  ? 151.842 101.277 131.420 1.00 49.50 0  58  PHE B CE1 1 
ATOM   2591 C CE2 . PHE B 1 58  ? 153.552 99.654  131.055 1.00 49.50 0  58  PHE B CE2 1 
ATOM   2592 C CZ  . PHE B 1 58  ? 152.369 100.029 131.659 1.00 49.50 0  58  PHE B CZ  1 
ATOM   2593 N N   . ASP B 1 59  ? 154.643 105.058 126.747 1.00 47.43 0  59  ASP B N   1 
ATOM   2594 C CA  . ASP B 1 59  ? 155.235 106.253 126.159 1.00 47.43 0  59  ASP B CA  1 
ATOM   2595 C C   . ASP B 1 59  ? 154.265 107.425 126.219 1.00 47.43 0  59  ASP B C   1 
ATOM   2596 O O   . ASP B 1 59  ? 154.659 108.555 126.534 1.00 47.43 0  59  ASP B O   1 
ATOM   2597 C CB  . ASP B 1 59  ? 155.642 105.972 124.717 1.00 47.43 0  59  ASP B CB  1 
ATOM   2598 C CG  . ASP B 1 59  ? 156.406 107.109 124.101 1.00 47.43 0  59  ASP B CG  1 
ATOM   2599 O OD1 . ASP B 1 59  ? 157.626 107.198 124.342 1.00 47.43 0  59  ASP B OD1 1 
ATOM   2600 O OD2 . ASP B 1 59  ? 155.789 107.915 123.377 1.00 47.43 -1 59  ASP B OD2 1 
ATOM   2601 N N   . TRP B 1 60  ? 152.989 107.171 125.926 1.00 46.23 0  60  TRP B N   1 
ATOM   2602 C CA  . TRP B 1 60  ? 151.985 108.227 126.000 1.00 46.23 0  60  TRP B CA  1 
ATOM   2603 C C   . TRP B 1 60  ? 151.845 108.764 127.417 1.00 46.23 0  60  TRP B C   1 
ATOM   2604 O O   . TRP B 1 60  ? 151.738 109.979 127.615 1.00 46.23 0  60  TRP B O   1 
ATOM   2605 C CB  . TRP B 1 60  ? 150.637 107.711 125.504 1.00 46.23 0  60  TRP B CB  1 
ATOM   2606 C CG  . TRP B 1 60  ? 150.629 107.286 124.077 1.00 46.23 0  60  TRP B CG  1 
ATOM   2607 C CD1 . TRP B 1 60  ? 151.584 107.536 123.141 1.00 46.23 0  60  TRP B CD1 1 
ATOM   2608 C CD2 . TRP B 1 60  ? 149.610 106.528 123.420 1.00 46.23 0  60  TRP B CD2 1 
ATOM   2609 N NE1 . TRP B 1 60  ? 151.222 106.986 121.938 1.00 46.23 0  60  TRP B NE1 1 
ATOM   2610 C CE2 . TRP B 1 60  ? 150.013 106.359 122.085 1.00 46.23 0  60  TRP B CE2 1 
ATOM   2611 C CE3 . TRP B 1 60  ? 148.396 105.977 123.830 1.00 46.23 0  60  TRP B CE3 1 
ATOM   2612 C CZ2 . TRP B 1 60  ? 149.247 105.663 121.161 1.00 46.23 0  60  TRP B CZ2 1 
ATOM   2613 C CZ3 . TRP B 1 60  ? 147.641 105.289 122.915 1.00 46.23 0  60  TRP B CZ3 1 
ATOM   2614 C CH2 . TRP B 1 60  ? 148.066 105.136 121.596 1.00 46.23 0  60  TRP B CH2 1 
ATOM   2615 N N   . VAL B 1 61  ? 151.830 107.880 128.419 1.00 45.25 0  61  VAL B N   1 
ATOM   2616 C CA  . VAL B 1 61  ? 151.671 108.362 129.790 1.00 45.25 0  61  VAL B CA  1 
ATOM   2617 C C   . VAL B 1 61  ? 152.913 109.119 130.248 1.00 45.25 0  61  VAL B C   1 
ATOM   2618 O O   . VAL B 1 61  ? 152.806 110.095 131.000 1.00 45.25 0  61  VAL B O   1 
ATOM   2619 C CB  . VAL B 1 61  ? 151.304 107.221 130.761 1.00 45.25 0  61  VAL B CB  1 
ATOM   2620 C CG1 . VAL B 1 61  ? 150.145 106.416 130.218 1.00 45.25 0  61  VAL B CG1 1 
ATOM   2621 C CG2 . VAL B 1 61  ? 152.486 106.337 131.070 1.00 45.25 0  61  VAL B CG2 1 
ATOM   2622 N N   . LEU B 1 62  ? 154.106 108.703 129.809 1.00 43.71 0  62  LEU B N   1 
ATOM   2623 C CA  . LEU B 1 62  ? 155.309 109.469 130.124 1.00 43.71 0  62  LEU B CA  1 
ATOM   2624 C C   . LEU B 1 62  ? 155.255 110.858 129.497 1.00 43.71 0  62  LEU B C   1 
ATOM   2625 O O   . LEU B 1 62  ? 155.592 111.860 130.145 1.00 43.71 0  62  LEU B O   1 
ATOM   2626 C CB  . LEU B 1 62  ? 156.547 108.718 129.646 1.00 43.71 0  62  LEU B CB  1 
ATOM   2627 C CG  . LEU B 1 62  ? 156.923 107.454 130.410 1.00 43.71 0  62  LEU B CG  1 
ATOM   2628 C CD1 . LEU B 1 62  ? 158.123 106.796 129.769 1.00 43.71 0  62  LEU B CD1 1 
ATOM   2629 C CD2 . LEU B 1 62  ? 157.204 107.782 131.855 1.00 43.71 0  62  LEU B CD2 1 
ATOM   2630 N N   . ARG B 1 63  ? 154.826 110.938 128.236 1.00 42.84 0  63  ARG B N   1 
ATOM   2631 C CA  . ARG B 1 63  ? 154.703 112.236 127.586 1.00 42.84 0  63  ARG B CA  1 
ATOM   2632 C C   . ARG B 1 63  ? 153.670 113.102 128.292 1.00 42.84 0  63  ARG B C   1 
ATOM   2633 O O   . ARG B 1 63  ? 153.862 114.313 128.436 1.00 42.84 0  63  ARG B O   1 
ATOM   2634 C CB  . ARG B 1 63  ? 154.346 112.058 126.113 1.00 42.84 0  63  ARG B CB  1 
ATOM   2635 C CG  . ARG B 1 63  ? 155.460 111.446 125.288 1.00 42.84 0  63  ARG B CG  1 
ATOM   2636 C CD  . ARG B 1 63  ? 155.086 111.349 123.827 1.00 42.84 0  63  ARG B CD  1 
ATOM   2637 N NE  . ARG B 1 63  ? 156.099 110.649 123.050 1.00 42.84 0  63  ARG B NE  1 
ATOM   2638 C CZ  . ARG B 1 63  ? 157.091 111.250 122.406 1.00 42.84 0  63  ARG B CZ  1 
ATOM   2639 N NH1 . ARG B 1 63  ? 157.204 112.569 122.445 1.00 42.84 1  63  ARG B NH1 1 
ATOM   2640 N NH2 . ARG B 1 63  ? 157.971 110.534 121.725 1.00 42.84 0  63  ARG B NH2 1 
ATOM   2641 N N   . GLY B 1 64  ? 152.572 112.499 128.742 1.00 42.82 0  64  GLY B N   1 
ATOM   2642 C CA  . GLY B 1 64  ? 151.595 113.248 129.514 1.00 42.82 0  64  GLY B CA  1 
ATOM   2643 C C   . GLY B 1 64  ? 152.166 113.776 130.813 1.00 42.82 0  64  GLY B C   1 
ATOM   2644 O O   . GLY B 1 64  ? 151.944 114.931 131.174 1.00 42.82 0  64  GLY B O   1 
ATOM   2645 N N   . THR B 1 65  ? 152.925 112.945 131.526 1.00 42.94 0  65  THR B N   1 
ATOM   2646 C CA  . THR B 1 65  ? 153.556 113.402 132.758 1.00 42.94 0  65  THR B CA  1 
ATOM   2647 C C   . THR B 1 65  ? 154.467 114.589 132.495 1.00 42.94 0  65  THR B C   1 
ATOM   2648 O O   . THR B 1 65  ? 154.497 115.547 133.277 1.00 42.94 0  65  THR B O   1 
ATOM   2649 C CB  . THR B 1 65  ? 154.341 112.265 133.405 1.00 42.94 0  65  THR B CB  1 
ATOM   2650 O OG1 . THR B 1 65  ? 153.441 111.217 133.782 1.00 42.94 0  65  THR B OG1 1 
ATOM   2651 C CG2 . THR B 1 65  ? 155.067 112.759 134.633 1.00 42.94 0  65  THR B CG2 1 
ATOM   2652 N N   . SER B 1 66  ? 155.209 114.555 131.386 1.00 42.84 0  66  SER B N   1 
ATOM   2653 C CA  . SER B 1 66  ? 156.097 115.671 131.076 1.00 42.84 0  66  SER B CA  1 
ATOM   2654 C C   . SER B 1 66  ? 155.334 116.906 130.614 1.00 42.84 0  66  SER B C   1 
ATOM   2655 O O   . SER B 1 66  ? 155.797 118.030 130.832 1.00 42.84 0  66  SER B O   1 
ATOM   2656 C CB  . SER B 1 66  ? 157.109 115.263 130.010 1.00 42.84 0  66  SER B CB  1 
ATOM   2657 O OG  . SER B 1 66  ? 156.503 115.227 128.733 1.00 42.84 0  66  SER B OG  1 
ATOM   2658 N N   . GLN B 1 67  ? 154.169 116.728 129.987 1.00 42.54 0  67  GLN B N   1 
ATOM   2659 C CA  . GLN B 1 67  ? 153.492 117.825 129.300 1.00 42.54 0  67  GLN B CA  1 
ATOM   2660 C C   . GLN B 1 67  ? 152.930 118.885 130.235 1.00 42.54 0  67  GLN B C   1 
ATOM   2661 O O   . GLN B 1 67  ? 152.490 119.933 129.750 1.00 42.54 0  67  GLN B O   1 
ATOM   2662 C CB  . GLN B 1 67  ? 152.365 117.281 128.423 1.00 42.54 0  67  GLN B CB  1 
ATOM   2663 C CG  . GLN B 1 67  ? 151.959 118.203 127.289 1.00 42.54 0  67  GLN B CG  1 
ATOM   2664 C CD  . GLN B 1 67  ? 152.680 117.894 126.003 1.00 42.54 0  67  GLN B CD  1 
ATOM   2665 O OE1 . GLN B 1 67  ? 153.601 117.083 125.978 1.00 42.54 0  67  GLN B OE1 1 
ATOM   2666 N NE2 . GLN B 1 67  ? 152.264 118.535 124.922 1.00 42.54 0  67  GLN B NE2 1 
ATOM   2667 N N   . VAL B 1 68  ? 152.920 118.654 131.547 1.00 43.59 0  68  VAL B N   1 
ATOM   2668 C CA  . VAL B 1 68  ? 152.426 119.677 132.462 1.00 43.59 0  68  VAL B CA  1 
ATOM   2669 C C   . VAL B 1 68  ? 153.241 120.953 132.312 1.00 43.59 0  68  VAL B C   1 
ATOM   2670 O O   . VAL B 1 68  ? 152.704 122.066 132.391 1.00 43.59 0  68  VAL B O   1 
ATOM   2671 C CB  . VAL B 1 68  ? 152.446 119.162 133.910 1.00 43.59 0  68  VAL B CB  1 
ATOM   2672 C CG1 . VAL B 1 68  ? 151.959 120.233 134.854 1.00 43.59 0  68  VAL B CG1 1 
ATOM   2673 C CG2 . VAL B 1 68  ? 151.598 117.922 134.035 1.00 43.59 0  68  VAL B CG2 1 
ATOM   2674 N N   . MET B 1 69  ? 154.545 120.814 132.085 1.00 43.90 0  69  MET B N   1 
ATOM   2675 C CA  . MET B 1 69  ? 155.438 121.943 131.878 1.00 43.90 0  69  MET B CA  1 
ATOM   2676 C C   . MET B 1 69  ? 155.758 122.163 130.402 1.00 43.90 0  69  MET B C   1 
ATOM   2677 O O   . MET B 1 69  ? 156.868 122.585 130.064 1.00 43.90 0  69  MET B O   1 
ATOM   2678 C CB  . MET B 1 69  ? 156.720 121.744 132.679 1.00 43.90 0  69  MET B CB  1 
ATOM   2679 C CG  . MET B 1 69  ? 156.521 121.797 134.176 1.00 43.90 0  69  MET B CG  1 
ATOM   2680 S SD  . MET B 1 69  ? 158.062 121.546 135.063 1.00 43.90 0  69  MET B SD  1 
ATOM   2681 C CE  . MET B 1 69  ? 157.484 121.564 136.753 1.00 43.90 0  69  MET B CE  1 
ATOM   2682 N N   . PHE B 1 70  ? 154.842 121.900 129.518 1.00 43.11 0  70  PHE B N   1 
ATOM   2683 C CA  . PHE B 1 70  ? 155.006 122.150 128.107 1.00 43.11 0  70  PHE B CA  1 
ATOM   2684 C C   . PHE B 1 70  ? 156.026 121.342 127.340 1.00 43.11 0  70  PHE B C   1 
ATOM   2685 O O   . PHE B 1 70  ? 156.123 121.498 126.146 1.00 43.11 0  70  PHE B O   1 
ATOM   2686 C CB  . PHE B 1 70  ? 155.092 123.631 127.896 1.00 43.11 0  70  PHE B CB  1 
ATOM   2687 C CG  . PHE B 1 70  ? 153.909 124.385 128.402 1.00 43.11 0  70  PHE B CG  1 
ATOM   2688 C CD1 . PHE B 1 70  ? 152.791 124.519 127.630 1.00 43.11 0  70  PHE B CD1 1 
ATOM   2689 C CD2 . PHE B 1 70  ? 153.928 124.969 129.642 1.00 43.11 0  70  PHE B CD2 1 
ATOM   2690 C CE1 . PHE B 1 70  ? 151.701 125.207 128.090 1.00 43.11 0  70  PHE B CE1 1 
ATOM   2691 C CE2 . PHE B 1 70  ? 152.845 125.658 130.111 1.00 43.11 0  70  PHE B CE2 1 
ATOM   2692 C CZ  . PHE B 1 70  ? 151.730 125.777 129.330 1.00 43.11 0  70  PHE B CZ  1 
ATOM   2693 N N   . VAL B 1 71  ? 156.734 120.432 127.981 1.00 43.36 0  71  VAL B N   1 
ATOM   2694 C CA  . VAL B 1 71  ? 157.718 119.549 127.349 1.00 43.36 0  71  VAL B CA  1 
ATOM   2695 C C   . VAL B 1 71  ? 157.144 118.172 126.977 1.00 43.36 0  71  VAL B C   1 
ATOM   2696 O O   . VAL B 1 71  ? 156.439 117.607 127.782 1.00 43.36 0  71  VAL B O   1 
ATOM   2697 C CB  . VAL B 1 71  ? 158.834 119.331 128.357 1.00 43.36 0  71  VAL B CB  1 
ATOM   2698 C CG1 . VAL B 1 71  ? 159.657 118.111 128.027 1.00 43.36 0  71  VAL B CG1 1 
ATOM   2699 C CG2 . VAL B 1 71  ? 159.696 120.564 128.468 1.00 43.36 0  71  VAL B CG2 1 
ATOM   2700 N N   . ASN B 1 72  ? 157.364 117.646 125.772 1.00 44.08 0  72  ASN B N   1 
ATOM   2701 C CA  . ASN B 1 72  ? 156.852 116.340 125.316 1.00 44.08 0  72  ASN B CA  1 
ATOM   2702 C C   . ASN B 1 72  ? 157.778 115.147 125.416 1.00 44.08 0  72  ASN B C   1 
ATOM   2703 O O   . ASN B 1 72  ? 157.327 114.036 125.242 1.00 44.08 0  72  ASN B O   1 
ATOM   2704 C CB  . ASN B 1 72  ? 156.462 116.480 123.859 1.00 44.08 0  72  ASN B CB  1 
ATOM   2705 C CG  . ASN B 1 72  ? 155.670 115.330 123.338 1.00 44.08 0  72  ASN B CG  1 
ATOM   2706 O OD1 . ASN B 1 72  ? 155.713 115.020 122.161 1.00 44.08 0  72  ASN B OD1 1 
ATOM   2707 N ND2 . ASN B 1 72  ? 154.935 114.680 124.219 1.00 44.08 0  72  ASN B ND2 1 
ATOM   2708 N N   . ASN B 1 73  ? 159.048 115.297 125.713 1.00 43.22 0  73  ASN B N   1 
ATOM   2709 C CA  . ASN B 1 73  ? 159.947 114.179 125.679 1.00 43.22 0  73  ASN B CA  1 
ATOM   2710 C C   . ASN B 1 73  ? 159.594 113.150 126.702 1.00 43.22 0  73  ASN B C   1 
ATOM   2711 O O   . ASN B 1 73  ? 159.189 113.503 127.796 1.00 43.22 0  73  ASN B O   1 
ATOM   2712 C CB  . ASN B 1 73  ? 161.362 114.679 125.884 1.00 43.22 0  73  ASN B CB  1 
ATOM   2713 C CG  . ASN B 1 73  ? 162.295 114.268 124.783 1.00 43.22 0  73  ASN B CG  1 
ATOM   2714 O OD1 . ASN B 1 73  ? 161.872 113.759 123.750 1.00 43.22 0  73  ASN B OD1 1 
ATOM   2715 N ND2 . ASN B 1 73  ? 163.582 114.492 124.996 1.00 43.22 0  73  ASN B ND2 1 
ATOM   2716 N N   . PRO B 1 74  ? 159.728 111.857 126.387 1.00 42.71 0  74  PRO B N   1 
ATOM   2717 C CA  . PRO B 1 74  ? 159.502 110.782 127.334 1.00 42.71 0  74  PRO B CA  1 
ATOM   2718 C C   . PRO B 1 74  ? 160.548 110.715 128.439 1.00 42.71 0  74  PRO B C   1 
ATOM   2719 O O   . PRO B 1 74  ? 160.136 110.441 129.556 1.00 42.71 0  74  PRO B O   1 
ATOM   2720 C CB  . PRO B 1 74  ? 159.572 109.579 126.475 1.00 42.71 0  74  PRO B CB  1 
ATOM   2721 C CG  . PRO B 1 74  ? 159.164 110.029 125.136 1.00 42.71 0  74  PRO B CG  1 
ATOM   2722 C CD  . PRO B 1 74  ? 159.832 111.348 125.017 1.00 42.71 0  74  PRO B CD  1 
ATOM   2723 N N   . LEU B 1 75  ? 161.833 110.913 128.183 1.00 43.01 0  75  LEU B N   1 
ATOM   2724 C CA  . LEU B 1 75  ? 162.879 110.988 129.197 1.00 43.01 0  75  LEU B CA  1 
ATOM   2725 C C   . LEU B 1 75  ? 162.549 112.047 130.240 1.00 43.01 0  75  LEU B C   1 
ATOM   2726 O O   . LEU B 1 75  ? 162.781 111.845 131.440 1.00 43.01 0  75  LEU B O   1 
ATOM   2727 C CB  . LEU B 1 75  ? 164.221 111.277 128.539 1.00 43.01 0  75  LEU B CB  1 
ATOM   2728 C CG  . LEU B 1 75  ? 165.428 111.218 129.464 1.00 43.01 0  75  LEU B CG  1 
ATOM   2729 C CD1 . LEU B 1 75  ? 165.424 109.935 130.257 1.00 43.01 0  75  LEU B CD1 1 
ATOM   2730 C CD2 . LEU B 1 75  ? 166.704 111.345 128.661 1.00 43.01 0  75  LEU B CD2 1 
ATOM   2731 N N   . SER B 1 76  ? 162.000 113.180 129.799 1.00 42.29 0  76  SER B N   1 
ATOM   2732 C CA  . SER B 1 76  ? 161.530 114.185 130.741 1.00 42.29 0  76  SER B CA  1 
ATOM   2733 C C   . SER B 1 76  ? 160.427 113.626 131.626 1.00 42.29 0  76  SER B C   1 
ATOM   2734 O O   . SER B 1 76  ? 160.386 113.910 132.825 1.00 42.29 0  76  SER B O   1 
ATOM   2735 C CB  . SER B 1 76  ? 161.043 115.422 129.992 1.00 42.29 0  76  SER B CB  1 
ATOM   2736 O OG  . SER B 1 76  ? 162.067 115.950 129.171 1.00 42.29 0  76  SER B OG  1 
ATOM   2737 N N   . GLY B 1 77  ? 159.528 112.827 131.055 1.00 41.90 0  77  GLY B N   1 
ATOM   2738 C CA  . GLY B 1 77  ? 158.495 112.199 131.863 1.00 41.90 0  77  GLY B CA  1 
ATOM   2739 C C   . GLY B 1 77  ? 159.062 111.250 132.902 1.00 41.90 0  77  GLY B C   1 
ATOM   2740 O O   . GLY B 1 77  ? 158.597 111.217 134.044 1.00 41.90 0  77  GLY B O   1 
ATOM   2741 N N   . ILE B 1 78  ? 160.075 110.469 132.521 1.00 41.49 0  78  ILE B N   1 
ATOM   2742 C CA  . ILE B 1 78  ? 160.720 109.573 133.474 1.00 41.49 0  78  ILE B CA  1 
ATOM   2743 C C   . ILE B 1 78  ? 161.359 110.368 134.600 1.00 41.49 0  78  ILE B C   1 
ATOM   2744 O O   . ILE B 1 78  ? 161.268 109.991 135.774 1.00 41.49 0  78  ILE B O   1 
ATOM   2745 C CB  . ILE B 1 78  ? 161.751 108.677 132.765 1.00 41.49 0  78  ILE B CB  1 
ATOM   2746 C CG1 . ILE B 1 78  ? 161.053 107.724 131.805 1.00 41.49 0  78  ILE B CG1 1 
ATOM   2747 C CG2 . ILE B 1 78  ? 162.554 107.895 133.773 1.00 41.49 0  78  ILE B CG2 1 
ATOM   2748 C CD1 . ILE B 1 78  ? 162.000 106.966 130.914 1.00 41.49 0  78  ILE B CD1 1 
ATOM   2749 N N   . LEU B 1 79  ? 162.019 111.477 134.265 1.00 40.96 0  79  LEU B N   1 
ATOM   2750 C CA  . LEU B 1 79  ? 162.648 112.287 135.303 1.00 40.96 0  79  LEU B CA  1 
ATOM   2751 C C   . LEU B 1 79  ? 161.611 112.930 136.220 1.00 40.96 0  79  LEU B C   1 
ATOM   2752 O O   . LEU B 1 79  ? 161.809 112.988 137.437 1.00 40.96 0  79  LEU B O   1 
ATOM   2753 C CB  . LEU B 1 79  ? 163.553 113.340 134.674 1.00 40.96 0  79  LEU B CB  1 
ATOM   2754 C CG  . LEU B 1 79  ? 164.943 112.820 134.323 1.00 40.96 0  79  LEU B CG  1 
ATOM   2755 C CD1 . LEU B 1 79  ? 165.582 113.677 133.271 1.00 40.96 0  79  LEU B CD1 1 
ATOM   2756 C CD2 . LEU B 1 79  ? 165.812 112.772 135.555 1.00 40.96 0  79  LEU B CD2 1 
ATOM   2757 N N   . ILE B 1 80  ? 160.495 113.405 135.663 1.00 42.04 0  80  ILE B N   1 
ATOM   2758 C CA  . ILE B 1 80  ? 159.431 113.968 136.496 1.00 42.04 0  80  ILE B CA  1 
ATOM   2759 C C   . ILE B 1 80  ? 158.877 112.905 137.436 1.00 42.04 0  80  ILE B C   1 
ATOM   2760 O O   . ILE B 1 80  ? 158.645 113.163 138.625 1.00 42.04 0  80  ILE B O   1 
ATOM   2761 C CB  . ILE B 1 80  ? 158.315 114.572 135.623 1.00 42.04 0  80  ILE B CB  1 
ATOM   2762 C CG1 . ILE B 1 80  ? 158.844 115.662 134.688 1.00 42.04 0  80  ILE B CG1 1 
ATOM   2763 C CG2 . ILE B 1 80  ? 157.207 115.116 136.495 1.00 42.04 0  80  ILE B CG2 1 
ATOM   2764 C CD1 . ILE B 1 80  ? 159.232 116.938 135.356 1.00 42.04 0  80  ILE B CD1 1 
ATOM   2765 N N   . ILE B 1 81  ? 158.646 111.698 136.913 1.00 42.74 0  81  ILE B N   1 
ATOM   2766 C CA  . ILE B 1 81  ? 158.110 110.612 137.730 1.00 42.74 0  81  ILE B CA  1 
ATOM   2767 C C   . ILE B 1 81  ? 159.096 110.232 138.825 1.00 42.74 0  81  ILE B C   1 
ATOM   2768 O O   . ILE B 1 81  ? 158.706 109.973 139.966 1.00 42.74 0  81  ILE B O   1 
ATOM   2769 C CB  . ILE B 1 81  ? 157.749 109.406 136.843 1.00 42.74 0  81  ILE B CB  1 
ATOM   2770 C CG1 . ILE B 1 81  ? 156.446 109.672 136.094 1.00 42.74 0  81  ILE B CG1 1 
ATOM   2771 C CG2 . ILE B 1 81  ? 157.622 108.151 137.668 1.00 42.74 0  81  ILE B CG2 1 
ATOM   2772 C CD1 . ILE B 1 81  ? 155.940 108.485 135.321 1.00 42.74 0  81  ILE B CD1 1 
ATOM   2773 N N   . LEU B 1 82  ? 160.389 110.200 138.502 1.00 42.24 0  82  LEU B N   1 
ATOM   2774 C CA  . LEU B 1 82  ? 161.395 109.909 139.518 1.00 42.24 0  82  LEU B CA  1 
ATOM   2775 C C   . LEU B 1 82  ? 161.420 110.987 140.596 1.00 42.24 0  82  LEU B C   1 
ATOM   2776 O O   . LEU B 1 82  ? 161.525 110.679 141.789 1.00 42.24 0  82  LEU B O   1 
ATOM   2777 C CB  . LEU B 1 82  ? 162.764 109.766 138.870 1.00 42.24 0  82  LEU B CB  1 
ATOM   2778 C CG  . LEU B 1 82  ? 163.959 109.875 139.806 1.00 42.24 0  82  LEU B CG  1 
ATOM   2779 C CD1 . LEU B 1 82  ? 164.010 108.681 140.739 1.00 42.24 0  82  LEU B CD1 1 
ATOM   2780 C CD2 . LEU B 1 82  ? 165.236 109.989 139.012 1.00 42.24 0  82  LEU B CD2 1 
ATOM   2781 N N   . GLY B 1 83  ? 161.316 112.255 140.198 1.00 43.03 0  83  GLY B N   1 
ATOM   2782 C CA  . GLY B 1 83  ? 161.305 113.327 141.180 1.00 43.03 0  83  GLY B CA  1 
ATOM   2783 C C   . GLY B 1 83  ? 160.105 113.259 142.105 1.00 43.03 0  83  GLY B C   1 
ATOM   2784 O O   . GLY B 1 83  ? 160.232 113.423 143.322 1.00 43.03 0  83  GLY B O   1 
ATOM   2785 N N   . LEU B 1 84  ? 158.928 113.009 141.546 1.00 43.18 0  84  LEU B N   1 
ATOM   2786 C CA  . LEU B 1 84  ? 157.713 112.920 142.343 1.00 43.18 0  84  LEU B CA  1 
ATOM   2787 C C   . LEU B 1 84  ? 157.512 111.545 142.974 1.00 43.18 0  84  LEU B C   1 
ATOM   2788 O O   . LEU B 1 84  ? 156.521 111.343 143.682 1.00 43.18 0  84  LEU B O   1 
ATOM   2789 C CB  . LEU B 1 84  ? 156.509 113.368 141.499 1.00 43.18 0  84  LEU B CB  1 
ATOM   2790 C CG  . LEU B 1 84  ? 155.939 112.648 140.279 1.00 43.18 0  84  LEU B CG  1 
ATOM   2791 C CD1 . LEU B 1 84  ? 155.076 111.485 140.631 1.00 43.18 0  84  LEU B CD1 1 
ATOM   2792 C CD2 . LEU B 1 84  ? 155.153 113.641 139.446 1.00 43.18 0  84  LEU B CD2 1 
ATOM   2793 N N   . PHE B 1 85  ? 158.424 110.601 142.730 1.00 44.85 0  85  PHE B N   1 
ATOM   2794 C CA  . PHE B 1 85  ? 158.601 109.461 143.625 1.00 44.85 0  85  PHE B CA  1 
ATOM   2795 C C   . PHE B 1 85  ? 159.528 109.809 144.781 1.00 44.85 0  85  PHE B C   1 
ATOM   2796 O O   . PHE B 1 85  ? 159.335 109.329 145.903 1.00 44.85 0  85  PHE B O   1 
ATOM   2797 C CB  . PHE B 1 85  ? 159.158 108.254 142.869 1.00 44.85 0  85  PHE B CB  1 
ATOM   2798 C CG  . PHE B 1 85  ? 158.108 107.298 142.384 1.00 44.85 0  85  PHE B CG  1 
ATOM   2799 C CD1 . PHE B 1 85  ? 157.573 106.355 143.240 1.00 44.85 0  85  PHE B CD1 1 
ATOM   2800 C CD2 . PHE B 1 85  ? 157.672 107.325 141.075 1.00 44.85 0  85  PHE B CD2 1 
ATOM   2801 C CE1 . PHE B 1 85  ? 156.614 105.471 142.804 1.00 44.85 0  85  PHE B CE1 1 
ATOM   2802 C CE2 . PHE B 1 85  ? 156.711 106.441 140.634 1.00 44.85 0  85  PHE B CE2 1 
ATOM   2803 C CZ  . PHE B 1 85  ? 156.182 105.514 141.499 1.00 44.85 0  85  PHE B CZ  1 
ATOM   2804 N N   . ILE B 1 86  ? 160.543 110.633 144.517 1.00 44.18 0  86  ILE B N   1 
ATOM   2805 C CA  . ILE B 1 86  ? 161.438 111.089 145.580 1.00 44.18 0  86  ILE B CA  1 
ATOM   2806 C C   . ILE B 1 86  ? 160.661 111.891 146.613 1.00 44.18 0  86  ILE B C   1 
ATOM   2807 O O   . ILE B 1 86  ? 160.867 111.737 147.824 1.00 44.18 0  86  ILE B O   1 
ATOM   2808 C CB  . ILE B 1 86  ? 162.600 111.905 144.986 1.00 44.18 0  86  ILE B CB  1 
ATOM   2809 C CG1 . ILE B 1 86  ? 163.601 110.987 144.300 1.00 44.18 0  86  ILE B CG1 1 
ATOM   2810 C CG2 . ILE B 1 86  ? 163.292 112.714 146.061 1.00 44.18 0  86  ILE B CG2 1 
ATOM   2811 C CD1 . ILE B 1 86  ? 164.789 111.714 143.752 1.00 44.18 0  86  ILE B CD1 1 
ATOM   2812 N N   . GLN B 1 87  ? 159.761 112.761 146.155 1.00 45.69 0  87  GLN B N   1 
ATOM   2813 C CA  . GLN B 1 87  ? 158.948 113.543 147.081 1.00 45.69 0  87  GLN B CA  1 
ATOM   2814 C C   . GLN B 1 87  ? 158.088 112.637 147.956 1.00 45.69 0  87  GLN B C   1 
ATOM   2815 O O   . GLN B 1 87  ? 158.244 112.606 149.181 1.00 45.69 0  87  GLN B O   1 
ATOM   2816 C CB  . GLN B 1 87  ? 158.079 114.535 146.308 1.00 45.69 0  87  GLN B CB  1 
ATOM   2817 C CG  . GLN B 1 87  ? 156.878 115.037 147.080 1.00 45.69 0  87  GLN B CG  1 
ATOM   2818 C CD  . GLN B 1 87  ? 157.263 115.872 148.276 1.00 45.69 0  87  GLN B CD  1 
ATOM   2819 O OE1 . GLN B 1 87  ? 158.353 116.437 148.325 1.00 45.69 0  87  GLN B OE1 1 
ATOM   2820 N NE2 . GLN B 1 87  ? 156.372 115.952 149.255 1.00 45.69 0  87  GLN B NE2 1 
ATOM   2821 N N   . ASN B 1 88  ? 157.174 111.890 147.343 1.00 46.26 0  88  ASN B N   1 
ATOM   2822 C CA  . ASN B 1 88  ? 156.303 110.983 148.077 1.00 46.26 0  88  ASN B CA  1 
ATOM   2823 C C   . ASN B 1 88  ? 155.804 109.885 147.149 1.00 46.26 0  88  ASN B C   1 
ATOM   2824 O O   . ASN B 1 88  ? 155.115 110.176 146.164 1.00 46.26 0  88  ASN B O   1 
ATOM   2825 C CB  . ASN B 1 88  ? 155.128 111.741 148.689 1.00 46.26 0  88  ASN B CB  1 
ATOM   2826 C CG  . ASN B 1 88  ? 154.493 110.997 149.844 1.00 46.26 0  88  ASN B CG  1 
ATOM   2827 O OD1 . ASN B 1 88  ? 153.854 109.964 149.656 1.00 46.26 0  88  ASN B OD1 1 
ATOM   2828 N ND2 . ASN B 1 88  ? 154.669 111.519 151.050 1.00 46.26 0  88  ASN B ND2 1 
ATOM   2829 N N   . PRO B 1 89  ? 156.140 108.621 147.415 1.00 45.98 0  89  PRO B N   1 
ATOM   2830 C CA  . PRO B 1 89  ? 155.690 107.545 146.520 1.00 45.98 0  89  PRO B CA  1 
ATOM   2831 C C   . PRO B 1 89  ? 154.180 107.422 146.413 1.00 45.98 0  89  PRO B C   1 
ATOM   2832 O O   . PRO B 1 89  ? 153.681 106.997 145.364 1.00 45.98 0  89  PRO B O   1 
ATOM   2833 C CB  . PRO B 1 89  ? 156.320 106.293 147.144 1.00 45.98 0  89  PRO B CB  1 
ATOM   2834 C CG  . PRO B 1 89  ? 157.501 106.806 147.879 1.00 45.98 0  89  PRO B CG  1 
ATOM   2835 C CD  . PRO B 1 89  ? 157.083 108.130 148.431 1.00 45.98 0  89  PRO B CD  1 
ATOM   2836 N N   . TRP B 1 90  ? 153.432 107.761 147.465 1.00 45.86 0  90  TRP B N   1 
ATOM   2837 C CA  . TRP B 1 90  ? 151.976 107.691 147.384 1.00 45.86 0  90  TRP B CA  1 
ATOM   2838 C C   . TRP B 1 90  ? 151.433 108.680 146.363 1.00 45.86 0  90  TRP B C   1 
ATOM   2839 O O   . TRP B 1 90  ? 150.545 108.341 145.565 1.00 45.86 0  90  TRP B O   1 
ATOM   2840 C CB  . TRP B 1 90  ? 151.361 107.948 148.756 1.00 45.86 0  90  TRP B CB  1 
ATOM   2841 C CG  . TRP B 1 90  ? 149.886 108.153 148.716 1.00 45.86 0  90  TRP B CG  1 
ATOM   2842 C CD1 . TRP B 1 90  ? 149.206 109.248 149.148 1.00 45.86 0  90  TRP B CD1 1 
ATOM   2843 C CD2 . TRP B 1 90  ? 148.905 107.237 148.225 1.00 45.86 0  90  TRP B CD2 1 
ATOM   2844 N NE1 . TRP B 1 90  ? 147.859 109.075 148.952 1.00 45.86 0  90  TRP B NE1 1 
ATOM   2845 C CE2 . TRP B 1 90  ? 147.651 107.847 148.387 1.00 45.86 0  90  TRP B CE2 1 
ATOM   2846 C CE3 . TRP B 1 90  ? 148.967 105.962 147.663 1.00 45.86 0  90  TRP B CE3 1 
ATOM   2847 C CZ2 . TRP B 1 90  ? 146.469 107.225 148.006 1.00 45.86 0  90  TRP B CZ2 1 
ATOM   2848 C CZ3 . TRP B 1 90  ? 147.795 105.349 147.287 1.00 45.86 0  90  TRP B CZ3 1 
ATOM   2849 C CH2 . TRP B 1 90  ? 146.564 105.978 147.460 1.00 45.86 0  90  TRP B CH2 1 
ATOM   2850 N N   . TRP B 1 91  ? 151.953 109.908 146.370 1.00 44.85 0  91  TRP B N   1 
ATOM   2851 C CA  . TRP B 1 91  ? 151.547 110.886 145.369 1.00 44.85 0  91  TRP B CA  1 
ATOM   2852 C C   . TRP B 1 91  ? 151.927 110.410 143.977 1.00 44.85 0  91  TRP B C   1 
ATOM   2853 O O   . TRP B 1 91  ? 151.193 110.639 143.011 1.00 44.85 0  91  TRP B O   1 
ATOM   2854 C CB  . TRP B 1 91  ? 152.182 112.245 145.654 1.00 44.85 0  91  TRP B CB  1 
ATOM   2855 C CG  . TRP B 1 91  ? 151.963 112.779 147.034 1.00 44.85 0  91  TRP B CG  1 
ATOM   2856 C CD1 . TRP B 1 91  ? 151.268 112.192 148.048 1.00 44.85 0  91  TRP B CD1 1 
ATOM   2857 C CD2 . TRP B 1 91  ? 152.446 114.021 147.549 1.00 44.85 0  91  TRP B CD2 1 
ATOM   2858 N NE1 . TRP B 1 91  ? 151.292 112.990 149.162 1.00 44.85 0  91  TRP B NE1 1 
ATOM   2859 C CE2 . TRP B 1 91  ? 152.011 114.120 148.880 1.00 44.85 0  91  TRP B CE2 1 
ATOM   2860 C CE3 . TRP B 1 91  ? 153.205 115.061 147.012 1.00 44.85 0  91  TRP B CE3 1 
ATOM   2861 C CZ2 . TRP B 1 91  ? 152.307 115.214 149.681 1.00 44.85 0  91  TRP B CZ2 1 
ATOM   2862 C CZ3 . TRP B 1 91  ? 153.500 116.142 147.807 1.00 44.85 0  91  TRP B CZ3 1 
ATOM   2863 C CH2 . TRP B 1 91  ? 153.053 116.212 149.126 1.00 44.85 0  91  TRP B CH2 1 
ATOM   2864 N N   . ALA B 1 92  ? 153.072 109.739 143.860 1.00 43.80 0  92  ALA B N   1 
ATOM   2865 C CA  . ALA B 1 92  ? 153.494 109.196 142.575 1.00 43.80 0  92  ALA B CA  1 
ATOM   2866 C C   . ALA B 1 92  ? 152.514 108.150 142.069 1.00 43.80 0  92  ALA B C   1 
ATOM   2867 O O   . ALA B 1 92  ? 152.131 108.160 140.894 1.00 43.80 0  92  ALA B O   1 
ATOM   2868 C CB  . ALA B 1 92  ? 154.892 108.605 142.700 1.00 43.80 0  92  ALA B CB  1 
ATOM   2869 N N   . ILE B 1 93  ? 152.100 107.235 142.946 1.00 44.55 0  93  ILE B N   1 
ATOM   2870 C CA  . ILE B 1 93  ? 151.159 106.196 142.544 1.00 44.55 0  93  ILE B CA  1 
ATOM   2871 C C   . ILE B 1 93  ? 149.833 106.816 142.130 1.00 44.55 0  93  ILE B C   1 
ATOM   2872 O O   . ILE B 1 93  ? 149.257 106.451 141.096 1.00 44.55 0  93  ILE B O   1 
ATOM   2873 C CB  . ILE B 1 93  ? 150.977 105.171 143.676 1.00 44.55 0  93  ILE B CB  1 
ATOM   2874 C CG1 . ILE B 1 93  ? 152.257 104.367 143.874 1.00 44.55 0  93  ILE B CG1 1 
ATOM   2875 C CG2 . ILE B 1 93  ? 149.822 104.246 143.372 1.00 44.55 0  93  ILE B CG2 1 
ATOM   2876 C CD1 . ILE B 1 93  ? 152.406 103.806 145.260 1.00 44.55 0  93  ILE B CD1 1 
ATOM   2877 N N   . SER B 1 94  ? 149.337 107.774 142.916 1.00 44.16 0  94  SER B N   1 
ATOM   2878 C CA  . SER B 1 94  ? 148.062 108.403 142.583 1.00 44.16 0  94  SER B CA  1 
ATOM   2879 C C   . SER B 1 94  ? 148.142 109.159 141.261 1.00 44.16 0  94  SER B C   1 
ATOM   2880 O O   . SER B 1 94  ? 147.228 109.072 140.433 1.00 44.16 0  94  SER B O   1 
ATOM   2881 C CB  . SER B 1 94  ? 147.626 109.330 143.711 1.00 44.16 0  94  SER B CB  1 
ATOM   2882 O OG  . SER B 1 94  ? 148.217 110.606 143.566 1.00 44.16 0  94  SER B OG  1 
ATOM   2883 N N   . GLY B 1 95  ? 149.230 109.899 141.038 1.00 43.50 0  95  GLY B N   1 
ATOM   2884 C CA  . GLY B 1 95  ? 149.361 110.648 139.800 1.00 43.50 0  95  GLY B CA  1 
ATOM   2885 C C   . GLY B 1 95  ? 149.509 109.758 138.582 1.00 43.50 0  95  GLY B C   1 
ATOM   2886 O O   . GLY B 1 95  ? 148.941 110.043 137.523 1.00 43.50 0  95  GLY B O   1 
ATOM   2887 N N   . CYS B 1 96  ? 150.280 108.677 138.707 1.00 44.28 0  96  CYS B N   1 
ATOM   2888 C CA  . CYS B 1 96  ? 150.403 107.742 137.597 1.00 44.28 0  96  CYS B CA  1 
ATOM   2889 C C   . CYS B 1 96  ? 149.074 107.062 137.303 1.00 44.28 0  96  CYS B C   1 
ATOM   2890 O O   . CYS B 1 96  ? 148.725 106.854 136.134 1.00 44.28 0  96  CYS B O   1 
ATOM   2891 C CB  . CYS B 1 96  ? 151.492 106.715 137.891 1.00 44.28 0  96  CYS B CB  1 
ATOM   2892 S SG  . CYS B 1 96  ? 153.156 107.345 137.616 1.00 44.28 0  96  CYS B SG  1 
ATOM   2893 N N   . LEU B 1 97  ? 148.309 106.715 138.343 1.00 44.23 0  97  LEU B N   1 
ATOM   2894 C CA  . LEU B 1 97  ? 146.982 106.157 138.117 1.00 44.23 0  97  LEU B CA  1 
ATOM   2895 C C   . LEU B 1 97  ? 146.084 107.159 137.407 1.00 44.23 0  97  LEU B C   1 
ATOM   2896 O O   . LEU B 1 97  ? 145.324 106.792 136.503 1.00 44.23 0  97  LEU B O   1 
ATOM   2897 C CB  . LEU B 1 97  ? 146.355 105.725 139.439 1.00 44.23 0  97  LEU B CB  1 
ATOM   2898 C CG  . LEU B 1 97  ? 145.026 104.993 139.304 1.00 44.23 0  97  LEU B CG  1 
ATOM   2899 C CD1 . LEU B 1 97  ? 145.178 103.834 138.346 1.00 44.23 0  97  LEU B CD1 1 
ATOM   2900 C CD2 . LEU B 1 97  ? 144.550 104.507 140.652 1.00 44.23 0  97  LEU B CD2 1 
ATOM   2901 N N   . GLY B 1 98  ? 146.162 108.429 137.801 1.00 44.03 0  98  GLY B N   1 
ATOM   2902 C CA  . GLY B 1 98  ? 145.384 109.452 137.123 1.00 44.03 0  98  GLY B CA  1 
ATOM   2903 C C   . GLY B 1 98  ? 145.742 109.578 135.656 1.00 44.03 0  98  GLY B C   1 
ATOM   2904 O O   . GLY B 1 98  ? 144.860 109.659 134.798 1.00 44.03 0  98  GLY B O   1 
ATOM   2905 N N   . THR B 1 99  ? 147.041 109.582 135.346 1.00 43.28 0  99  THR B N   1 
ATOM   2906 C CA  . THR B 1 99  ? 147.473 109.670 133.953 1.00 43.28 0  99  THR B CA  1 
ATOM   2907 C C   . THR B 1 99  ? 146.989 108.467 133.155 1.00 43.28 0  99  THR B C   1 
ATOM   2908 O O   . THR B 1 99  ? 146.482 108.610 132.034 1.00 43.28 0  99  THR B O   1 
ATOM   2909 C CB  . THR B 1 99  ? 148.992 109.767 133.872 1.00 43.28 0  99  THR B CB  1 
ATOM   2910 O OG1 . THR B 1 99  ? 149.436 110.929 134.565 1.00 43.28 0  99  THR B OG1 1 
ATOM   2911 C CG2 . THR B 1 99  ? 149.430 109.874 132.433 1.00 43.28 0  99  THR B CG2 1 
ATOM   2912 N N   . ILE B 1 100 ? 147.136 107.269 133.723 1.00 43.76 0  100 ILE B N   1 
ATOM   2913 C CA  . ILE B 1 100 ? 146.745 106.053 133.020 1.00 43.76 0  100 ILE B CA  1 
ATOM   2914 C C   . ILE B 1 100 ? 145.250 106.064 132.738 1.00 43.76 0  100 ILE B C   1 
ATOM   2915 O O   . ILE B 1 100 ? 144.811 105.775 131.619 1.00 43.76 0  100 ILE B O   1 
ATOM   2916 C CB  . ILE B 1 100 ? 147.157 104.813 133.829 1.00 43.76 0  100 ILE B CB  1 
ATOM   2917 C CG1 . ILE B 1 100 ? 148.678 104.690 133.878 1.00 43.76 0  100 ILE B CG1 1 
ATOM   2918 C CG2 . ILE B 1 100 ? 146.551 103.568 133.228 1.00 43.76 0  100 ILE B CG2 1 
ATOM   2919 C CD1 . ILE B 1 100 ? 149.160 103.518 134.683 1.00 43.76 0  100 ILE B CD1 1 
ATOM   2920 N N   . MET B 1 101 ? 144.447 106.423 133.741 1.00 46.38 0  101 MET B N   1 
ATOM   2921 C CA  . MET B 1 101 ? 143.001 106.404 133.553 1.00 46.38 0  101 MET B CA  1 
ATOM   2922 C C   . MET B 1 101 ? 142.547 107.501 132.599 1.00 46.38 0  101 MET B C   1 
ATOM   2923 O O   . MET B 1 101 ? 141.629 107.289 131.801 1.00 46.38 0  101 MET B O   1 
ATOM   2924 C CB  . MET B 1 101 ? 142.289 106.525 134.896 1.00 46.38 0  101 MET B CB  1 
ATOM   2925 C CG  . MET B 1 101 ? 142.335 105.258 135.723 1.00 46.38 0  101 MET B CG  1 
ATOM   2926 S SD  . MET B 1 101 ? 141.828 103.780 134.828 1.00 46.38 0  101 MET B SD  1 
ATOM   2927 C CE  . MET B 1 101 ? 140.239 104.281 134.166 1.00 46.38 0  101 MET B CE  1 
ATOM   2928 N N   . SER B 1 102 ? 143.181 108.675 132.648 1.00 44.39 0  102 SER B N   1 
ATOM   2929 C CA  . SER B 1 102 ? 142.818 109.739 131.719 1.00 44.39 0  102 SER B CA  1 
ATOM   2930 C C   . SER B 1 102 ? 143.148 109.362 130.280 1.00 44.39 0  102 SER B C   1 
ATOM   2931 O O   . SER B 1 102 ? 142.341 109.598 129.371 1.00 44.39 0  102 SER B O   1 
ATOM   2932 C CB  . SER B 1 102 ? 143.523 111.035 132.103 1.00 44.39 0  102 SER B CB  1 
ATOM   2933 O OG  . SER B 1 102 ? 143.401 111.992 131.069 1.00 44.39 0  102 SER B OG  1 
ATOM   2934 N N   . THR B 1 103 ? 144.323 108.772 130.048 1.00 44.04 0  103 THR B N   1 
ATOM   2935 C CA  . THR B 1 103 ? 144.672 108.348 128.696 1.00 44.04 0  103 THR B CA  1 
ATOM   2936 C C   . THR B 1 103 ? 143.767 107.219 128.219 1.00 44.04 0  103 THR B C   1 
ATOM   2937 O O   . THR B 1 103 ? 143.370 107.189 127.047 1.00 44.04 0  103 THR B O   1 
ATOM   2938 C CB  . THR B 1 103 ? 146.139 107.927 128.637 1.00 44.04 0  103 THR B CB  1 
ATOM   2939 O OG1 . THR B 1 103 ? 146.941 108.911 129.298 1.00 44.04 0  103 THR B OG1 1 
ATOM   2940 C CG2 . THR B 1 103 ? 146.594 107.812 127.204 1.00 44.04 0  103 THR B CG2 1 
ATOM   2941 N N   . LEU B 1 104 ? 143.417 106.286 129.109 1.00 44.59 0  104 LEU B N   1 
ATOM   2942 C CA  . LEU B 1 104 ? 142.484 105.230 128.733 1.00 44.59 0  104 LEU B CA  1 
ATOM   2943 C C   . LEU B 1 104 ? 141.122 105.803 128.366 1.00 44.59 0  104 LEU B C   1 
ATOM   2944 O O   . LEU B 1 104 ? 140.493 105.356 127.400 1.00 44.59 0  104 LEU B O   1 
ATOM   2945 C CB  . LEU B 1 104 ? 142.352 104.220 129.868 1.00 44.59 0  104 LEU B CB  1 
ATOM   2946 C CG  . LEU B 1 104 ? 143.311 103.035 129.815 1.00 44.59 0  104 LEU B CG  1 
ATOM   2947 C CD1 . LEU B 1 104 ? 143.123 102.146 131.024 1.00 44.59 0  104 LEU B CD1 1 
ATOM   2948 C CD2 . LEU B 1 104 ? 143.105 102.249 128.538 1.00 44.59 0  104 LEU B CD2 1 
ATOM   2949 N N   . THR B 1 105 ? 140.646 106.791 129.128 1.00 45.03 0  105 THR B N   1 
ATOM   2950 C CA  . THR B 1 105 ? 139.379 107.434 128.798 1.00 45.03 0  105 THR B CA  1 
ATOM   2951 C C   . THR B 1 105 ? 139.449 108.141 127.454 1.00 45.03 0  105 THR B C   1 
ATOM   2952 O O   . THR B 1 105 ? 138.511 108.060 126.652 1.00 45.03 0  105 THR B O   1 
ATOM   2953 C CB  . THR B 1 105 ? 138.990 108.419 129.893 1.00 45.03 0  105 THR B CB  1 
ATOM   2954 O OG1 . THR B 1 105 ? 138.936 107.735 131.147 1.00 45.03 0  105 THR B OG1 1 
ATOM   2955 C CG2 . THR B 1 105 ? 137.636 109.028 129.595 1.00 45.03 0  105 THR B CG2 1 
ATOM   2956 N N   . ALA B 1 106 ? 140.554 108.841 127.188 1.00 45.11 0  106 ALA B N   1 
ATOM   2957 C CA  . ALA B 1 106 ? 140.712 109.491 125.893 1.00 45.11 0  106 ALA B CA  1 
ATOM   2958 C C   . ALA B 1 106 ? 140.733 108.475 124.762 1.00 45.11 0  106 ALA B C   1 
ATOM   2959 O O   . ALA B 1 106 ? 140.261 108.766 123.658 1.00 45.11 0  106 ALA B O   1 
ATOM   2960 C CB  . ALA B 1 106 ? 141.986 110.330 125.876 1.00 45.11 0  106 ALA B CB  1 
ATOM   2961 N N   . LEU B 1 107 ? 141.277 107.285 125.014 1.00 44.14 0  107 LEU B N   1 
ATOM   2962 C CA  . LEU B 1 107 ? 141.253 106.234 124.002 1.00 44.14 0  107 LEU B CA  1 
ATOM   2963 C C   . LEU B 1 107 ? 139.835 105.726 123.772 1.00 44.14 0  107 LEU B C   1 
ATOM   2964 O O   . LEU B 1 107 ? 139.397 105.581 122.626 1.00 44.14 0  107 LEU B O   1 
ATOM   2965 C CB  . LEU B 1 107 ? 142.172 105.089 124.411 1.00 44.14 0  107 LEU B CB  1 
ATOM   2966 C CG  . LEU B 1 107 ? 143.633 105.215 123.998 1.00 44.14 0  107 LEU B CG  1 
ATOM   2967 C CD1 . LEU B 1 107 ? 144.431 104.064 124.568 1.00 44.14 0  107 LEU B CD1 1 
ATOM   2968 C CD2 . LEU B 1 107 ? 143.744 105.252 122.494 1.00 44.14 0  107 LEU B CD2 1 
ATOM   2969 N N   . ILE B 1 108 ? 139.099 105.452 124.853 1.00 45.13 0  108 ILE B N   1 
ATOM   2970 C CA  . ILE B 1 108 ? 137.754 104.891 124.718 1.00 45.13 0  108 ILE B CA  1 
ATOM   2971 C C   . ILE B 1 108 ? 136.707 105.931 124.365 1.00 45.13 0  108 ILE B C   1 
ATOM   2972 O O   . ILE B 1 108 ? 135.563 105.564 124.075 1.00 45.13 0  108 ILE B O   1 
ATOM   2973 C CB  . ILE B 1 108 ? 137.298 104.161 125.994 1.00 45.13 0  108 ILE B CB  1 
ATOM   2974 C CG1 . ILE B 1 108 ? 136.911 105.160 127.079 1.00 45.13 0  108 ILE B CG1 1 
ATOM   2975 C CG2 . ILE B 1 108 ? 138.373 103.209 126.484 1.00 45.13 0  108 ILE B CG2 1 
ATOM   2976 C CD1 . ILE B 1 108 ? 136.237 104.528 128.265 1.00 45.13 0  108 ILE B CD1 1 
ATOM   2977 N N   . LEU B 1 109 ? 137.057 107.212 124.383 1.00 45.60 0  109 LEU B N   1 
ATOM   2978 C CA  . LEU B 1 109 ? 136.166 108.269 123.933 1.00 45.60 0  109 LEU B CA  1 
ATOM   2979 C C   . LEU B 1 109 ? 136.435 108.681 122.494 1.00 45.60 0  109 LEU B C   1 
ATOM   2980 O O   . LEU B 1 109 ? 135.918 109.709 122.051 1.00 45.60 0  109 LEU B O   1 
ATOM   2981 C CB  . LEU B 1 109 ? 136.281 109.486 124.848 1.00 45.60 0  109 LEU B CB  1 
ATOM   2982 C CG  . LEU B 1 109 ? 135.330 109.494 126.039 1.00 45.60 0  109 LEU B CG  1 
ATOM   2983 C CD1 . LEU B 1 109 ? 135.550 110.733 126.874 1.00 45.60 0  109 LEU B CD1 1 
ATOM   2984 C CD2 . LEU B 1 109 ? 133.894 109.414 125.569 1.00 45.60 0  109 LEU B CD2 1 
ATOM   2985 N N   . SER B 1 110 ? 137.243 107.911 121.768 1.00 46.60 0  110 SER B N   1 
ATOM   2986 C CA  . SER B 1 110 ? 137.557 108.184 120.367 1.00 46.60 0  110 SER B CA  1 
ATOM   2987 C C   . SER B 1 110 ? 138.129 109.588 120.185 1.00 46.60 0  110 SER B C   1 
ATOM   2988 O O   . SER B 1 110 ? 137.790 110.297 119.236 1.00 46.60 0  110 SER B O   1 
ATOM   2989 C CB  . SER B 1 110 ? 136.332 107.972 119.479 1.00 46.60 0  110 SER B CB  1 
ATOM   2990 O OG  . SER B 1 110 ? 135.843 106.650 119.600 1.00 46.60 0  110 SER B OG  1 
ATOM   2991 N N   . GLN B 1 111 ? 138.999 109.995 121.100 1.00 46.82 0  111 GLN B N   1 
ATOM   2992 C CA  . GLN B 1 111 ? 139.695 111.261 120.953 1.00 46.82 0  111 GLN B CA  1 
ATOM   2993 C C   . GLN B 1 111 ? 140.802 111.132 119.910 1.00 46.82 0  111 GLN B C   1 
ATOM   2994 O O   . GLN B 1 111 ? 141.158 110.035 119.474 1.00 46.82 0  111 GLN B O   1 
ATOM   2995 C CB  . GLN B 1 111 ? 140.272 111.719 122.288 1.00 46.82 0  111 GLN B CB  1 
ATOM   2996 C CG  . GLN B 1 111 ? 139.239 111.979 123.363 1.00 46.82 0  111 GLN B CG  1 
ATOM   2997 C CD  . GLN B 1 111 ? 138.388 113.189 123.069 1.00 46.82 0  111 GLN B CD  1 
ATOM   2998 O OE1 . GLN B 1 111 ? 138.808 114.096 122.355 1.00 46.82 0  111 GLN B OE1 1 
ATOM   2999 N NE2 . GLN B 1 111 ? 137.188 113.218 123.631 1.00 46.82 0  111 GLN B NE2 1 
ATOM   3000 N N   . ASP B 1 112 ? 141.346 112.278 119.506 1.00 50.34 0  112 ASP B N   1 
ATOM   3001 C CA  . ASP B 1 112 ? 142.376 112.299 118.477 1.00 50.34 0  112 ASP B CA  1 
ATOM   3002 C C   . ASP B 1 112 ? 143.605 111.526 118.932 1.00 50.34 0  112 ASP B C   1 
ATOM   3003 O O   . ASP B 1 112 ? 144.108 111.734 120.039 1.00 50.34 0  112 ASP B O   1 
ATOM   3004 C CB  . ASP B 1 112 ? 142.750 113.740 118.146 1.00 50.34 0  112 ASP B CB  1 
ATOM   3005 C CG  . ASP B 1 112 ? 143.371 113.878 116.777 1.00 50.34 0  112 ASP B CG  1 
ATOM   3006 O OD1 . ASP B 1 112 ? 143.462 112.862 116.057 1.00 50.34 0  112 ASP B OD1 1 
ATOM   3007 O OD2 . ASP B 1 112 ? 143.770 115.006 116.415 1.00 50.34 -1 112 ASP B OD2 1 
ATOM   3008 N N   . LYS B 1 113 ? 144.096 110.636 118.070 1.00 47.24 0  113 LYS B N   1 
ATOM   3009 C CA  . LYS B 1 113 ? 145.238 109.809 118.429 1.00 47.24 0  113 LYS B CA  1 
ATOM   3010 C C   . LYS B 1 113 ? 146.563 110.535 118.280 1.00 47.24 0  113 LYS B C   1 
ATOM   3011 O O   . LYS B 1 113 ? 147.554 110.114 118.884 1.00 47.24 0  113 LYS B O   1 
ATOM   3012 C CB  . LYS B 1 113 ? 145.254 108.534 117.590 1.00 47.24 0  113 LYS B CB  1 
ATOM   3013 C CG  . LYS B 1 113 ? 145.981 107.386 118.253 1.00 47.24 0  113 LYS B CG  1 
ATOM   3014 C CD  . LYS B 1 113 ? 145.808 106.103 117.465 1.00 47.24 0  113 LYS B CD  1 
ATOM   3015 C CE  . LYS B 1 113 ? 144.372 105.618 117.523 1.00 47.24 0  113 LYS B CE  1 
ATOM   3016 N NZ  . LYS B 1 113 ? 144.004 105.165 118.889 1.00 47.24 1  113 LYS B NZ  1 
ATOM   3017 N N   . SER B 1 114 ? 146.611 111.610 117.495 1.00 47.44 0  114 SER B N   1 
ATOM   3018 C CA  . SER B 1 114 ? 147.816 112.420 117.413 1.00 47.44 0  114 SER B CA  1 
ATOM   3019 C C   . SER B 1 114 ? 147.962 113.358 118.599 1.00 47.44 0  114 SER B C   1 
ATOM   3020 O O   . SER B 1 114 ? 149.051 113.901 118.812 1.00 47.44 0  114 SER B O   1 
ATOM   3021 C CB  . SER B 1 114 ? 147.823 113.228 116.117 1.00 47.44 0  114 SER B CB  1 
ATOM   3022 O OG  . SER B 1 114 ? 147.077 114.421 116.266 1.00 47.44 0  114 SER B OG  1 
ATOM   3023 N N   . ALA B 1 115 ? 146.896 113.564 119.372 1.00 46.29 0  115 ALA B N   1 
ATOM   3024 C CA  . ALA B 1 115 ? 146.974 114.336 120.604 1.00 46.29 0  115 ALA B CA  1 
ATOM   3025 C C   . ALA B 1 115 ? 147.175 113.458 121.827 1.00 46.29 0  115 ALA B C   1 
ATOM   3026 O O   . ALA B 1 115 ? 147.837 113.882 122.780 1.00 46.29 0  115 ALA B O   1 
ATOM   3027 C CB  . ALA B 1 115 ? 145.710 115.179 120.785 1.00 46.29 0  115 ALA B CB  1 
ATOM   3028 N N   . ILE B 1 116 ? 146.613 112.247 121.825 1.00 45.63 0  116 ILE B N   1 
ATOM   3029 C CA  . ILE B 1 116 ? 146.896 111.298 122.897 1.00 45.63 0  116 ILE B CA  1 
ATOM   3030 C C   . ILE B 1 116 ? 148.366 110.912 122.882 1.00 45.63 0  116 ILE B C   1 
ATOM   3031 O O   . ILE B 1 116 ? 149.016 110.833 123.931 1.00 45.63 0  116 ILE B O   1 
ATOM   3032 C CB  . ILE B 1 116 ? 145.990 110.059 122.771 1.00 45.63 0  116 ILE B CB  1 
ATOM   3033 C CG1 . ILE B 1 116 ? 144.531 110.428 123.001 1.00 45.63 0  116 ILE B CG1 1 
ATOM   3034 C CG2 . ILE B 1 116 ? 146.405 108.993 123.758 1.00 45.63 0  116 ILE B CG2 1 
ATOM   3035 C CD1 . ILE B 1 116 ? 143.590 109.276 122.783 1.00 45.63 0  116 ILE B CD1 1 
ATOM   3036 N N   . ALA B 1 117 ? 148.916 110.670 121.690 1.00 46.47 0  117 ALA B N   1 
ATOM   3037 C CA  . ALA B 1 117 ? 150.305 110.252 121.568 1.00 46.47 0  117 ALA B CA  1 
ATOM   3038 C C   . ALA B 1 117 ? 151.284 111.345 121.962 1.00 46.47 0  117 ALA B C   1 
ATOM   3039 O O   . ALA B 1 117 ? 152.465 111.052 122.165 1.00 46.47 0  117 ALA B O   1 
ATOM   3040 C CB  . ALA B 1 117 ? 150.595 109.794 120.141 1.00 46.47 0  117 ALA B CB  1 
ATOM   3041 N N   . ALA B 1 118 ? 150.830 112.589 122.064 1.00 44.68 0  118 ALA B N   1 
ATOM   3042 C CA  . ALA B 1 118 ? 151.675 113.692 122.492 1.00 44.68 0  118 ALA B CA  1 
ATOM   3043 C C   . ALA B 1 118 ? 151.522 114.011 123.969 1.00 44.68 0  118 ALA B C   1 
ATOM   3044 O O   . ALA B 1 118 ? 152.116 114.982 124.443 1.00 44.68 0  118 ALA B O   1 
ATOM   3045 C CB  . ALA B 1 118 ? 151.376 114.941 121.661 1.00 44.68 0  118 ALA B CB  1 
ATOM   3046 N N   . GLY B 1 119 ? 150.742 113.228 124.706 1.00 43.91 0  119 GLY B N   1 
ATOM   3047 C CA  . GLY B 1 119 ? 150.557 113.464 126.121 1.00 43.91 0  119 GLY B CA  1 
ATOM   3048 C C   . GLY B 1 119 ? 149.593 114.572 126.467 1.00 43.91 0  119 GLY B C   1 
ATOM   3049 O O   . GLY B 1 119 ? 149.580 115.023 127.618 1.00 43.91 0  119 GLY B O   1 
ATOM   3050 N N   A PHE B 1 120 ? 148.784 115.029 125.511 0.50 43.99 0  120 PHE B N   1 
ATOM   3051 N N   B PHE B 1 120 ? 148.787 115.028 125.510 0.50 43.99 0  120 PHE B N   1 
ATOM   3052 C CA  A PHE B 1 120 ? 147.856 116.119 125.783 0.50 43.99 0  120 PHE B CA  1 
ATOM   3053 C CA  B PHE B 1 120 ? 147.859 116.118 125.770 0.50 43.99 0  120 PHE B CA  1 
ATOM   3054 C C   A PHE B 1 120 ? 146.706 115.676 126.673 0.50 43.99 0  120 PHE B C   1 
ATOM   3055 C C   B PHE B 1 120 ? 146.686 115.683 126.634 0.50 43.99 0  120 PHE B C   1 
ATOM   3056 O O   A PHE B 1 120 ? 146.132 116.498 127.394 0.50 43.99 0  120 PHE B O   1 
ATOM   3057 O O   B PHE B 1 120 ? 146.092 116.522 127.319 0.50 43.99 0  120 PHE B O   1 
ATOM   3058 C CB  A PHE B 1 120 ? 147.308 116.690 124.478 0.50 43.99 0  120 PHE B CB  1 
ATOM   3059 C CB  B PHE B 1 120 ? 147.366 116.695 124.444 0.50 43.99 0  120 PHE B CB  1 
ATOM   3060 C CG  A PHE B 1 120 ? 148.232 117.661 123.809 0.50 43.99 0  120 PHE B CG  1 
ATOM   3061 C CG  B PHE B 1 120 ? 146.214 117.646 124.584 0.50 43.99 0  120 PHE B CG  1 
ATOM   3062 C CD1 A PHE B 1 120 ? 148.544 118.863 124.412 0.50 43.99 0  120 PHE B CD1 1 
ATOM   3063 C CD1 B PHE B 1 120 ? 146.382 118.876 125.195 0.50 43.99 0  120 PHE B CD1 1 
ATOM   3064 C CD2 A PHE B 1 120 ? 148.787 117.372 122.577 0.50 43.99 0  120 PHE B CD2 1 
ATOM   3065 C CD2 B PHE B 1 120 ? 144.965 117.315 124.094 0.50 43.99 0  120 PHE B CD2 1 
ATOM   3066 C CE1 A PHE B 1 120 ? 149.392 119.757 123.801 0.50 43.99 0  120 PHE B CE1 1 
ATOM   3067 C CE1 B PHE B 1 120 ? 145.323 119.750 125.321 0.50 43.99 0  120 PHE B CE1 1 
ATOM   3068 C CE2 A PHE B 1 120 ? 149.635 118.261 121.961 0.50 43.99 0  120 PHE B CE2 1 
ATOM   3069 C CE2 B PHE B 1 120 ? 143.905 118.185 124.217 0.50 43.99 0  120 PHE B CE2 1 
ATOM   3070 C CZ  A PHE B 1 120 ? 149.939 119.455 122.574 0.50 43.99 0  120 PHE B CZ  1 
ATOM   3071 C CZ  B PHE B 1 120 ? 144.085 119.403 124.830 0.50 43.99 0  120 PHE B CZ  1 
ATOM   3072 N N   . HIS B 1 121 ? 146.343 114.397 126.631 1.00 44.40 0  121 HIS B N   1 
ATOM   3073 C CA  . HIS B 1 121 ? 145.233 113.890 127.420 1.00 44.40 0  121 HIS B CA  1 
ATOM   3074 C C   . HIS B 1 121 ? 145.691 113.197 128.694 1.00 44.40 0  121 HIS B C   1 
ATOM   3075 O O   . HIS B 1 121 ? 144.880 112.551 129.363 1.00 44.40 0  121 HIS B O   1 
ATOM   3076 C CB  . HIS B 1 121 ? 144.376 112.953 126.574 1.00 44.40 0  121 HIS B CB  1 
ATOM   3077 C CG  . HIS B 1 121 ? 143.452 113.669 125.642 1.00 44.40 0  121 HIS B CG  1 
ATOM   3078 N ND1 . HIS B 1 121 ? 143.571 113.595 124.272 1.00 44.40 0  121 HIS B ND1 1 
ATOM   3079 C CD2 . HIS B 1 121 ? 142.404 114.489 125.884 1.00 44.40 0  121 HIS B CD2 1 
ATOM   3080 C CE1 . HIS B 1 121 ? 142.629 114.331 123.710 1.00 44.40 0  121 HIS B CE1 1 
ATOM   3081 N NE2 . HIS B 1 121 ? 141.909 114.885 124.667 1.00 44.40 0  121 HIS B NE2 1 
ATOM   3082 N N   . GLY B 1 122 ? 146.966 113.321 129.045 1.00 43.73 0  122 GLY B N   1 
ATOM   3083 C CA  . GLY B 1 122 ? 147.487 112.683 130.234 1.00 43.73 0  122 GLY B CA  1 
ATOM   3084 C C   . GLY B 1 122 ? 148.069 113.646 131.245 1.00 43.73 0  122 GLY B C   1 
ATOM   3085 O O   . GLY B 1 122 ? 148.222 113.296 132.418 1.00 43.73 0  122 GLY B O   1 
ATOM   3086 N N   . TYR B 1 123 ? 148.401 114.861 130.814 1.00 44.59 0  123 TYR B N   1 
ATOM   3087 C CA  . TYR B 1 123 ? 148.977 115.831 131.733 1.00 44.59 0  123 TYR B CA  1 
ATOM   3088 C C   . TYR B 1 123 ? 147.945 116.434 132.666 1.00 44.59 0  123 TYR B C   1 
ATOM   3089 O O   . TYR B 1 123 ? 148.321 117.060 133.661 1.00 44.59 0  123 TYR B O   1 
ATOM   3090 C CB  . TYR B 1 123 ? 149.702 116.938 130.963 1.00 44.59 0  123 TYR B CB  1 
ATOM   3091 C CG  . TYR B 1 123 ? 148.829 118.009 130.360 1.00 44.59 0  123 TYR B CG  1 
ATOM   3092 C CD1 . TYR B 1 123 ? 148.468 119.124 131.089 1.00 44.59 0  123 TYR B CD1 1 
ATOM   3093 C CD2 . TYR B 1 123 ? 148.408 117.926 129.046 1.00 44.59 0  123 TYR B CD2 1 
ATOM   3094 C CE1 . TYR B 1 123 ? 147.686 120.105 130.541 1.00 44.59 0  123 TYR B CE1 1 
ATOM   3095 C CE2 . TYR B 1 123 ? 147.628 118.911 128.488 1.00 44.59 0  123 TYR B CE2 1 
ATOM   3096 C CZ  . TYR B 1 123 ? 147.270 119.995 129.240 1.00 44.59 0  123 TYR B CZ  1 
ATOM   3097 O OH  . TYR B 1 123 ? 146.487 120.978 128.685 1.00 44.59 0  123 TYR B OH  1 
ATOM   3098 N N   . ASN B 1 124 ? 146.662 116.273 132.364 1.00 44.31 0  124 ASN B N   1 
ATOM   3099 C CA  . ASN B 1 124 ? 145.606 116.683 133.273 1.00 44.31 0  124 ASN B CA  1 
ATOM   3100 C C   . ASN B 1 124 ? 145.209 115.587 134.244 1.00 44.31 0  124 ASN B C   1 
ATOM   3101 O O   . ASN B 1 124 ? 144.399 115.840 135.134 1.00 44.31 0  124 ASN B O   1 
ATOM   3102 C CB  . ASN B 1 124 ? 144.376 117.140 132.487 1.00 44.31 0  124 ASN B CB  1 
ATOM   3103 C CG  . ASN B 1 124 ? 144.407 118.615 132.174 1.00 44.31 0  124 ASN B CG  1 
ATOM   3104 O OD1 . ASN B 1 124 ? 144.632 119.439 133.054 1.00 44.31 0  124 ASN B OD1 1 
ATOM   3105 N ND2 . ASN B 1 124 ? 144.180 118.957 130.915 1.00 44.31 0  124 ASN B ND2 1 
ATOM   3106 N N   . GLY B 1 125 ? 145.744 114.380 134.094 1.00 43.16 0  125 GLY B N   1 
ATOM   3107 C CA  . GLY B 1 125 ? 145.451 113.305 135.019 1.00 43.16 0  125 GLY B CA  1 
ATOM   3108 C C   . GLY B 1 125 ? 146.506 113.166 136.094 1.00 43.16 0  125 GLY B C   1 
ATOM   3109 O O   . GLY B 1 125 ? 146.190 112.867 137.254 1.00 43.16 0  125 GLY B O   1 
ATOM   3110 N N   . VAL B 1 126 ? 147.770 113.385 135.719 1.00 42.63 0  126 VAL B N   1 
ATOM   3111 C CA  . VAL B 1 126 ? 148.853 113.313 136.695 1.00 42.63 0  126 VAL B CA  1 
ATOM   3112 C C   . VAL B 1 126 ? 148.646 114.349 137.783 1.00 42.63 0  126 VAL B C   1 
ATOM   3113 O O   . VAL B 1 126 ? 148.786 114.057 138.976 1.00 42.63 0  126 VAL B O   1 
ATOM   3114 C CB  . VAL B 1 126 ? 150.221 113.471 136.004 1.00 42.63 0  126 VAL B CB  1 
ATOM   3115 C CG1 . VAL B 1 126 ? 150.316 114.780 135.257 1.00 42.63 0  126 VAL B CG1 1 
ATOM   3116 C CG2 . VAL B 1 126 ? 151.337 113.364 137.015 1.00 42.63 0  126 VAL B CG2 1 
ATOM   3117 N N   . LEU B 1 127 ? 148.283 115.569 137.392 1.00 42.48 0  127 LEU B N   1 
ATOM   3118 C CA  . LEU B 1 127 ? 148.067 116.620 138.373 1.00 42.48 0  127 LEU B CA  1 
ATOM   3119 C C   . LEU B 1 127 ? 146.859 116.319 139.248 1.00 42.48 0  127 LEU B C   1 
ATOM   3120 O O   . LEU B 1 127 ? 146.897 116.558 140.457 1.00 42.48 0  127 LEU B O   1 
ATOM   3121 C CB  . LEU B 1 127 ? 147.919 117.963 137.668 1.00 42.48 0  127 LEU B CB  1 
ATOM   3122 C CG  . LEU B 1 127 ? 149.182 118.604 137.110 1.00 42.48 0  127 LEU B CG  1 
ATOM   3123 C CD1 . LEU B 1 127 ? 148.855 119.982 136.594 1.00 42.48 0  127 LEU B CD1 1 
ATOM   3124 C CD2 . LEU B 1 127 ? 150.240 118.678 138.186 1.00 42.48 0  127 LEU B CD2 1 
ATOM   3125 N N   . VAL B 1 128 ? 145.778 115.796 138.662 1.00 42.19 0  128 VAL B N   1 
ATOM   3126 C CA  . VAL B 1 128 ? 144.583 115.474 139.442 1.00 42.19 0  128 VAL B CA  1 
ATOM   3127 C C   . VAL B 1 128 ? 144.902 114.422 140.499 1.00 42.19 0  128 VAL B C   1 
ATOM   3128 O O   . VAL B 1 128 ? 144.550 114.571 141.679 1.00 42.19 0  128 VAL B O   1 
ATOM   3129 C CB  . VAL B 1 128 ? 143.440 115.023 138.515 1.00 42.19 0  128 VAL B CB  1 
ATOM   3130 C CG1 . VAL B 1 128 ? 142.296 114.508 139.308 1.00 42.19 0  128 VAL B CG1 1 
ATOM   3131 C CG2 . VAL B 1 128 ? 142.942 116.186 137.702 1.00 42.19 0  128 VAL B CG2 1 
ATOM   3132 N N   . GLY B 1 129 ? 145.599 113.358 140.101 1.00 41.92 0  129 GLY B N   1 
ATOM   3133 C CA  . GLY B 1 129 ? 145.996 112.354 141.074 1.00 41.92 0  129 GLY B CA  1 
ATOM   3134 C C   . GLY B 1 129 ? 146.913 112.915 142.142 1.00 41.92 0  129 GLY B C   1 
ATOM   3135 O O   . GLY B 1 129 ? 146.712 112.683 143.340 1.00 41.92 0  129 GLY B O   1 
ATOM   3136 N N   . LEU B 1 130 ? 147.924 113.681 141.724 1.00 42.30 0  130 LEU B N   1 
ATOM   3137 C CA  . LEU B 1 130 ? 148.890 114.219 142.674 1.00 42.30 0  130 LEU B CA  1 
ATOM   3138 C C   . LEU B 1 130 ? 148.221 115.143 143.677 1.00 42.30 0  130 LEU B C   1 
ATOM   3139 O O   . LEU B 1 130 ? 148.531 115.104 144.870 1.00 42.30 0  130 LEU B O   1 
ATOM   3140 C CB  . LEU B 1 130 ? 149.990 114.969 141.931 1.00 42.30 0  130 LEU B CB  1 
ATOM   3141 C CG  . LEU B 1 130 ? 151.165 114.172 141.386 1.00 42.30 0  130 LEU B CG  1 
ATOM   3142 C CD1 . LEU B 1 130 ? 151.787 114.930 140.246 1.00 42.30 0  130 LEU B CD1 1 
ATOM   3143 C CD2 . LEU B 1 130 ? 152.177 113.931 142.475 1.00 42.30 0  130 LEU B CD2 1 
ATOM   3144 N N   . LEU B 1 131 ? 147.301 115.982 143.215 1.00 43.25 0  131 LEU B N   1 
ATOM   3145 C CA  . LEU B 1 131 ? 146.697 116.995 144.060 1.00 43.25 0  131 LEU B CA  1 
ATOM   3146 C C   . LEU B 1 131 ? 145.463 116.502 144.798 1.00 43.25 0  131 LEU B C   1 
ATOM   3147 O O   . LEU B 1 131 ? 144.926 117.241 145.628 1.00 43.25 0  131 LEU B O   1 
ATOM   3148 C CB  . LEU B 1 131 ? 146.357 118.240 143.235 1.00 43.25 0  131 LEU B CB  1 
ATOM   3149 C CG  . LEU B 1 131 ? 147.509 119.226 142.997 1.00 43.25 0  131 LEU B CG  1 
ATOM   3150 C CD1 . LEU B 1 131 ? 147.990 119.828 144.304 1.00 43.25 0  131 LEU B CD1 1 
ATOM   3151 C CD2 . LEU B 1 131 ? 148.671 118.611 142.235 1.00 43.25 0  131 LEU B CD2 1 
ATOM   3152 N N   . MET B 1 132 ? 144.989 115.288 144.521 1.00 42.38 0  132 MET B N   1 
ATOM   3153 C CA  . MET B 1 132 ? 144.130 114.642 145.503 1.00 42.38 0  132 MET B CA  1 
ATOM   3154 C C   . MET B 1 132 ? 144.915 113.802 146.497 1.00 42.38 0  132 MET B C   1 
ATOM   3155 O O   . MET B 1 132 ? 144.404 113.518 147.584 1.00 42.38 0  132 MET B O   1 
ATOM   3156 C CB  . MET B 1 132 ? 143.066 113.769 144.842 1.00 42.38 0  132 MET B CB  1 
ATOM   3157 C CG  . MET B 1 132 ? 142.049 114.543 144.042 1.00 42.38 0  132 MET B CG  1 
ATOM   3158 S SD  . MET B 1 132 ? 140.799 113.450 143.362 1.00 42.38 0  132 MET B SD  1 
ATOM   3159 C CE  . MET B 1 132 ? 141.734 112.679 142.073 1.00 42.38 0  132 MET B CE  1 
ATOM   3160 N N   . ALA B 1 133 ? 146.138 113.396 146.153 1.00 42.69 0  133 ALA B N   1 
ATOM   3161 C CA  . ALA B 1 133 ? 147.025 112.807 147.146 1.00 42.69 0  133 ALA B CA  1 
ATOM   3162 C C   . ALA B 1 133 ? 147.670 113.854 148.042 1.00 42.69 0  133 ALA B C   1 
ATOM   3163 O O   . ALA B 1 133 ? 148.162 113.509 149.120 1.00 42.69 0  133 ALA B O   1 
ATOM   3164 C CB  . ALA B 1 133 ? 148.113 111.980 146.464 1.00 42.69 0  133 ALA B CB  1 
ATOM   3165 N N   . VAL B 1 134 ? 147.686 115.115 147.615 1.00 42.88 0  134 VAL B N   1 
ATOM   3166 C CA  . VAL B 1 134 ? 148.233 116.191 148.436 1.00 42.88 0  134 VAL B CA  1 
ATOM   3167 C C   . VAL B 1 134 ? 147.188 116.698 149.419 1.00 42.88 0  134 VAL B C   1 
ATOM   3168 O O   . VAL B 1 134 ? 147.440 116.790 150.625 1.00 42.88 0  134 VAL B O   1 
ATOM   3169 C CB  . VAL B 1 134 ? 148.757 117.328 147.543 1.00 42.88 0  134 VAL B CB  1 
ATOM   3170 C CG1 . VAL B 1 134 ? 148.886 118.607 148.338 1.00 42.88 0  134 VAL B CG1 1 
ATOM   3171 C CG2 . VAL B 1 134 ? 150.088 116.951 146.938 1.00 42.88 0  134 VAL B CG2 1 
ATOM   3172 N N   . PHE B 1 135 ? 146.001 117.032 148.917 1.00 43.10 0  135 PHE B N   1 
ATOM   3173 C CA  . PHE B 1 135 ? 144.912 117.528 149.756 1.00 43.10 0  135 PHE B CA  1 
ATOM   3174 C C   . PHE B 1 135 ? 144.050 116.352 150.216 1.00 43.10 0  135 PHE B C   1 
ATOM   3175 O O   . PHE B 1 135 ? 142.878 116.211 149.868 1.00 43.10 0  135 PHE B O   1 
ATOM   3176 C CB  . PHE B 1 135 ? 144.089 118.564 149.002 1.00 43.10 0  135 PHE B CB  1 
ATOM   3177 C CG  . PHE B 1 135 ? 144.891 119.719 148.492 1.00 43.10 0  135 PHE B CG  1 
ATOM   3178 C CD1 . PHE B 1 135 ? 145.538 120.567 149.367 1.00 43.10 0  135 PHE B CD1 1 
ATOM   3179 C CD2 . PHE B 1 135 ? 144.992 119.964 147.139 1.00 43.10 0  135 PHE B CD2 1 
ATOM   3180 C CE1 . PHE B 1 135 ? 146.272 121.631 148.900 1.00 43.10 0  135 PHE B CE1 1 
ATOM   3181 C CE2 . PHE B 1 135 ? 145.727 121.023 146.669 1.00 43.10 0  135 PHE B CE2 1 
ATOM   3182 C CZ  . PHE B 1 135 ? 146.366 121.857 147.549 1.00 43.10 0  135 PHE B CZ  1 
ATOM   3183 N N   . SER B 1 136 ? 144.670 115.490 151.017 1.00 44.53 0  136 SER B N   1 
ATOM   3184 C CA  . SER B 1 136 ? 143.984 114.350 151.613 1.00 44.53 0  136 SER B CA  1 
ATOM   3185 C C   . SER B 1 136 ? 144.420 114.253 153.065 1.00 44.53 0  136 SER B C   1 
ATOM   3186 O O   . SER B 1 136 ? 145.565 113.893 153.349 1.00 44.53 0  136 SER B O   1 
ATOM   3187 C CB  . SER B 1 136 ? 144.291 113.056 150.867 1.00 44.53 0  136 SER B CB  1 
ATOM   3188 O OG  . SER B 1 136 ? 143.544 111.982 151.401 1.00 44.53 0  136 SER B OG  1 
ATOM   3189 N N   . ASP B 1 137 ? 143.510 114.577 153.980 1.00 46.51 0  137 ASP B N   1 
ATOM   3190 C CA  . ASP B 1 137 ? 143.806 114.539 155.404 1.00 46.51 0  137 ASP B CA  1 
ATOM   3191 C C   . ASP B 1 137 ? 143.986 113.122 155.929 1.00 46.51 0  137 ASP B C   1 
ATOM   3192 O O   . ASP B 1 137 ? 144.461 112.954 157.057 1.00 46.51 0  137 ASP B O   1 
ATOM   3193 C CB  . ASP B 1 137 ? 142.692 115.249 156.173 1.00 46.51 0  137 ASP B CB  1 
ATOM   3194 C CG  . ASP B 1 137 ? 143.082 115.586 157.593 1.00 46.51 0  137 ASP B CG  1 
ATOM   3195 O OD1 . ASP B 1 137 ? 142.895 114.731 158.483 1.00 46.51 0  137 ASP B OD1 1 
ATOM   3196 O OD2 . ASP B 1 137 ? 143.574 116.708 157.822 1.00 46.51 -1 137 ASP B OD2 1 
ATOM   3197 N N   . LYS B 1 138 ? 143.636 112.106 155.142 1.00 46.43 0  138 LYS B N   1 
ATOM   3198 C CA  . LYS B 1 138 ? 143.680 110.731 155.622 1.00 46.43 0  138 LYS B CA  1 
ATOM   3199 C C   . LYS B 1 138 ? 145.093 110.173 155.722 1.00 46.43 0  138 LYS B C   1 
ATOM   3200 O O   . LYS B 1 138 ? 145.272 109.100 156.305 1.00 46.43 0  138 LYS B O   1 
ATOM   3201 C CB  . LYS B 1 138 ? 142.839 109.839 154.715 1.00 46.43 0  138 LYS B CB  1 
ATOM   3202 C CG  . LYS B 1 138 ? 141.379 109.800 155.090 1.00 46.43 0  138 LYS B CG  1 
ATOM   3203 C CD  . LYS B 1 138 ? 141.190 109.262 156.493 1.00 46.43 0  138 LYS B CD  1 
ATOM   3204 C CE  . LYS B 1 138 ? 139.741 108.900 156.752 1.00 46.43 0  138 LYS B CE  1 
ATOM   3205 N NZ  . LYS B 1 138 ? 139.602 107.989 157.915 1.00 46.43 1  138 LYS B NZ  1 
ATOM   3206 N N   . GLY B 1 139 ? 146.087 110.858 155.175 1.00 46.89 0  139 GLY B N   1 
ATOM   3207 C CA  . GLY B 1 139 ? 147.458 110.410 155.294 1.00 46.89 0  139 GLY B CA  1 
ATOM   3208 C C   . GLY B 1 139 ? 147.907 109.580 154.113 1.00 46.89 0  139 GLY B C   1 
ATOM   3209 O O   . GLY B 1 139 ? 147.156 109.287 153.180 1.00 46.89 0  139 GLY B O   1 
ATOM   3210 N N   . ASP B 1 140 ? 149.179 109.197 154.162 1.00 48.46 0  140 ASP B N   1 
ATOM   3211 C CA  . ASP B 1 140 ? 149.770 108.423 153.082 1.00 48.46 0  140 ASP B CA  1 
ATOM   3212 C C   . ASP B 1 140 ? 149.161 107.031 153.006 1.00 48.46 0  140 ASP B C   1 
ATOM   3213 O O   . ASP B 1 140 ? 148.757 106.446 154.013 1.00 48.46 0  140 ASP B O   1 
ATOM   3214 C CB  . ASP B 1 140 ? 151.283 108.308 153.261 1.00 48.46 0  140 ASP B CB  1 
ATOM   3215 C CG  . ASP B 1 140 ? 152.017 109.547 152.812 1.00 48.46 0  140 ASP B CG  1 
ATOM   3216 O OD1 . ASP B 1 140 ? 151.520 110.234 151.898 1.00 48.46 0  140 ASP B OD1 1 
ATOM   3217 O OD2 . ASP B 1 140 ? 153.097 109.832 153.367 1.00 48.46 -1 140 ASP B OD2 1 
ATOM   3218 N N   . TYR B 1 141 ? 149.098 106.509 151.781 1.00 47.29 0  141 TYR B N   1 
ATOM   3219 C CA  . TYR B 1 141 ? 148.648 105.145 151.511 1.00 47.29 0  141 TYR B CA  1 
ATOM   3220 C C   . TYR B 1 141 ? 147.244 104.899 152.056 1.00 47.29 0  141 TYR B C   1 
ATOM   3221 O O   . TYR B 1 141 ? 146.980 103.922 152.758 1.00 47.29 0  141 TYR B O   1 
ATOM   3222 C CB  . TYR B 1 141 ? 149.653 104.130 152.054 1.00 47.29 0  141 TYR B CB  1 
ATOM   3223 C CG  . TYR B 1 141 ? 151.011 104.250 151.401 1.00 47.29 0  141 TYR B CG  1 
ATOM   3224 C CD1 . TYR B 1 141 ? 151.188 103.942 150.062 1.00 47.29 0  141 TYR B CD1 1 
ATOM   3225 C CD2 . TYR B 1 141 ? 152.111 104.691 152.119 1.00 47.29 0  141 TYR B CD2 1 
ATOM   3226 C CE1 . TYR B 1 141 ? 152.423 104.058 149.462 1.00 47.29 0  141 TYR B CE1 1 
ATOM   3227 C CE2 . TYR B 1 141 ? 153.347 104.810 151.526 1.00 47.29 0  141 TYR B CE2 1 
ATOM   3228 C CZ  . TYR B 1 141 ? 153.498 104.492 150.201 1.00 47.29 0  141 TYR B CZ  1 
ATOM   3229 O OH  . TYR B 1 141 ? 154.730 104.610 149.608 1.00 47.29 0  141 TYR B OH  1 
ATOM   3230 N N   . TYR B 1 142 ? 146.338 105.816 151.726 1.00 44.52 0  142 TYR B N   1 
ATOM   3231 C CA  . TYR B 1 142 ? 144.900 105.618 151.897 1.00 44.52 0  142 TYR B CA  1 
ATOM   3232 C C   . TYR B 1 142 ? 144.383 105.114 150.560 1.00 44.52 0  142 TYR B C   1 
ATOM   3233 O O   . TYR B 1 142 ? 144.027 105.891 149.674 1.00 44.52 0  142 TYR B O   1 
ATOM   3234 C CB  . TYR B 1 142 ? 144.223 106.914 152.320 1.00 44.52 0  142 TYR B CB  1 
ATOM   3235 C CG  . TYR B 1 142 ? 142.760 106.777 152.643 1.00 44.52 0  142 TYR B CG  1 
ATOM   3236 C CD1 . TYR B 1 142 ? 142.301 105.757 153.455 1.00 44.52 0  142 TYR B CD1 1 
ATOM   3237 C CD2 . TYR B 1 142 ? 141.836 107.678 152.141 1.00 44.52 0  142 TYR B CD2 1 
ATOM   3238 C CE1 . TYR B 1 142 ? 140.964 105.638 153.753 1.00 44.52 0  142 TYR B CE1 1 
ATOM   3239 C CE2 . TYR B 1 142 ? 140.502 107.561 152.431 1.00 44.52 0  142 TYR B CE2 1 
ATOM   3240 C CZ  . TYR B 1 142 ? 140.072 106.542 153.237 1.00 44.52 0  142 TYR B CZ  1 
ATOM   3241 O OH  . TYR B 1 142 ? 138.736 106.426 153.531 1.00 44.52 0  142 TYR B OH  1 
ATOM   3242 N N   . TRP B 1 143 ? 144.353 103.789 150.408 1.00 44.41 0  143 TRP B N   1 
ATOM   3243 C CA  . TRP B 1 143 ? 144.148 103.192 149.094 1.00 44.41 0  143 TRP B CA  1 
ATOM   3244 C C   . TRP B 1 143 ? 142.774 103.511 148.519 1.00 44.41 0  143 TRP B C   1 
ATOM   3245 O O   . TRP B 1 143 ? 142.625 103.584 147.294 1.00 44.41 0  143 TRP B O   1 
ATOM   3246 C CB  . TRP B 1 143 ? 144.356 101.685 149.177 1.00 44.41 0  143 TRP B CB  1 
ATOM   3247 C CG  . TRP B 1 143 ? 145.770 101.314 149.461 1.00 44.41 0  143 TRP B CG  1 
ATOM   3248 C CD1 . TRP B 1 143 ? 146.278 100.877 150.645 1.00 44.41 0  143 TRP B CD1 1 
ATOM   3249 C CD2 . TRP B 1 143 ? 146.865 101.348 148.543 1.00 44.41 0  143 TRP B CD2 1 
ATOM   3250 N NE1 . TRP B 1 143 ? 147.621 100.634 150.522 1.00 44.41 0  143 TRP B NE1 1 
ATOM   3251 C CE2 . TRP B 1 143 ? 148.007 100.917 149.239 1.00 44.41 0  143 TRP B CE2 1 
ATOM   3252 C CE3 . TRP B 1 143 ? 146.991 101.702 147.199 1.00 44.41 0  143 TRP B CE3 1 
ATOM   3253 C CZ2 . TRP B 1 143 ? 149.255 100.834 148.639 1.00 44.41 0  143 TRP B CZ2 1 
ATOM   3254 C CZ3 . TRP B 1 143 ? 148.230 101.616 146.607 1.00 44.41 0  143 TRP B CZ3 1 
ATOM   3255 C CH2 . TRP B 1 143 ? 149.344 101.185 147.325 1.00 44.41 0  143 TRP B CH2 1 
ATOM   3256 N N   . TRP B 1 144 ? 141.769 103.711 149.374 1.00 43.22 0  144 TRP B N   1 
ATOM   3257 C CA  . TRP B 1 144 ? 140.439 104.050 148.880 1.00 43.22 0  144 TRP B CA  1 
ATOM   3258 C C   . TRP B 1 144 ? 140.458 105.332 148.063 1.00 43.22 0  144 TRP B C   1 
ATOM   3259 O O   . TRP B 1 144 ? 139.627 105.508 147.164 1.00 43.22 0  144 TRP B O   1 
ATOM   3260 C CB  . TRP B 1 144 ? 139.462 104.189 150.043 1.00 43.22 0  144 TRP B CB  1 
ATOM   3261 C CG  . TRP B 1 144 ? 139.243 102.925 150.797 1.00 43.22 0  144 TRP B CG  1 
ATOM   3262 C CD1 . TRP B 1 144 ? 139.736 102.610 152.023 1.00 43.22 0  144 TRP B CD1 1 
ATOM   3263 C CD2 . TRP B 1 144 ? 138.466 101.803 150.375 1.00 43.22 0  144 TRP B CD2 1 
ATOM   3264 N NE1 . TRP B 1 144 ? 139.319 101.359 152.394 1.00 43.22 0  144 TRP B NE1 1 
ATOM   3265 C CE2 . TRP B 1 144 ? 138.535 100.843 151.396 1.00 43.22 0  144 TRP B CE2 1 
ATOM   3266 C CE3 . TRP B 1 144 ? 137.718 101.518 149.230 1.00 43.22 0  144 TRP B CE3 1 
ATOM   3267 C CZ2 . TRP B 1 144 ? 137.888 99.617  151.310 1.00 43.22 0  144 TRP B CZ2 1 
ATOM   3268 C CZ3 . TRP B 1 144 ? 137.076 100.303 149.147 1.00 43.22 0  144 TRP B CZ3 1 
ATOM   3269 C CH2 . TRP B 1 144 ? 137.164 99.367  150.179 1.00 43.22 0  144 TRP B CH2 1 
ATOM   3270 N N   . LEU B 1 145 ? 141.401 106.229 148.350 1.00 41.98 0  145 LEU B N   1 
ATOM   3271 C CA  . LEU B 1 145 ? 141.519 107.469 147.595 1.00 41.98 0  145 LEU B CA  1 
ATOM   3272 C C   . LEU B 1 145 ? 141.774 107.219 146.117 1.00 41.98 0  145 LEU B C   1 
ATOM   3273 O O   . LEU B 1 145 ? 141.498 108.099 145.296 1.00 41.98 0  145 LEU B O   1 
ATOM   3274 C CB  . LEU B 1 145 ? 142.638 108.324 148.182 1.00 41.98 0  145 LEU B CB  1 
ATOM   3275 C CG  . LEU B 1 145 ? 142.874 109.702 147.581 1.00 41.98 0  145 LEU B CG  1 
ATOM   3276 C CD1 . LEU B 1 145 ? 141.640 110.549 147.730 1.00 41.98 0  145 LEU B CD1 1 
ATOM   3277 C CD2 . LEU B 1 145 ? 144.060 110.358 148.253 1.00 41.98 0  145 LEU B CD2 1 
ATOM   3278 N N   . LEU B 1 146 ? 142.288 106.043 145.754 1.00 42.92 0  146 LEU B N   1 
ATOM   3279 C CA  . LEU B 1 146 ? 142.488 105.743 144.343 1.00 42.92 0  146 LEU B CA  1 
ATOM   3280 C C   . LEU B 1 146 ? 141.166 105.650 143.595 1.00 42.92 0  146 LEU B C   1 
ATOM   3281 O O   . LEU B 1 146 ? 141.129 105.887 142.383 1.00 42.92 0  146 LEU B O   1 
ATOM   3282 C CB  . LEU B 1 146 ? 143.278 104.446 144.179 1.00 42.92 0  146 LEU B CB  1 
ATOM   3283 C CG  . LEU B 1 146 ? 144.747 104.485 144.583 1.00 42.92 0  146 LEU B CG  1 
ATOM   3284 C CD1 . LEU B 1 146 ? 145.448 103.244 144.083 1.00 42.92 0  146 LEU B CD1 1 
ATOM   3285 C CD2 . LEU B 1 146 ? 145.417 105.723 144.040 1.00 42.92 0  146 LEU B CD2 1 
ATOM   3286 N N   . LEU B 1 147 ? 140.080 105.303 144.286 1.00 41.55 0  147 LEU B N   1 
ATOM   3287 C CA  . LEU B 1 147 ? 138.789 105.214 143.609 1.00 41.55 0  147 LEU B CA  1 
ATOM   3288 C C   . LEU B 1 147 ? 138.324 106.557 143.060 1.00 41.55 0  147 LEU B C   1 
ATOM   3289 O O   . LEU B 1 147 ? 137.921 106.608 141.885 1.00 41.55 0  147 LEU B O   1 
ATOM   3290 C CB  . LEU B 1 147 ? 137.754 104.580 144.543 1.00 41.55 0  147 LEU B CB  1 
ATOM   3291 C CG  . LEU B 1 147 ? 137.897 103.071 144.718 1.00 41.55 0  147 LEU B CG  1 
ATOM   3292 C CD1 . LEU B 1 147 ? 137.143 102.597 145.938 1.00 41.55 0  147 LEU B CD1 1 
ATOM   3293 C CD2 . LEU B 1 147 ? 137.412 102.355 143.477 1.00 41.55 0  147 LEU B CD2 1 
ATOM   3294 N N   . PRO B 1 148 ? 138.333 107.662 143.819 1.00 41.47 0  148 PRO B N   1 
ATOM   3295 C CA  . PRO B 1 148 ? 138.096 108.960 143.173 1.00 41.47 0  148 PRO B CA  1 
ATOM   3296 C C   . PRO B 1 148 ? 139.132 109.297 142.120 1.00 41.47 0  148 PRO B C   1 
ATOM   3297 O O   . PRO B 1 148 ? 138.782 109.855 141.072 1.00 41.47 0  148 PRO B O   1 
ATOM   3298 C CB  . PRO B 1 148 ? 138.141 109.944 144.347 1.00 41.47 0  148 PRO B CB  1 
ATOM   3299 C CG  . PRO B 1 148 ? 137.771 109.143 145.511 1.00 41.47 0  148 PRO B CG  1 
ATOM   3300 C CD  . PRO B 1 148 ? 138.380 107.800 145.283 1.00 41.47 0  148 PRO B CD  1 
ATOM   3301 N N   . VAL B 1 149 ? 140.399 108.935 142.357 1.00 42.53 0  149 VAL B N   1 
ATOM   3302 C CA  . VAL B 1 149 ? 141.478 109.309 141.444 1.00 42.53 0  149 VAL B CA  1 
ATOM   3303 C C   . VAL B 1 149 ? 141.191 108.789 140.047 1.00 42.53 0  149 VAL B C   1 
ATOM   3304 O O   . VAL B 1 149 ? 141.469 109.461 139.048 1.00 42.53 0  149 VAL B O   1 
ATOM   3305 C CB  . VAL B 1 149 ? 142.832 108.805 141.972 1.00 42.53 0  149 VAL B CB  1 
ATOM   3306 C CG1 . VAL B 1 149 ? 143.875 108.848 140.882 1.00 42.53 0  149 VAL B CG1 1 
ATOM   3307 C CG2 . VAL B 1 149 ? 143.281 109.636 143.151 1.00 42.53 0  149 VAL B CG2 1 
ATOM   3308 N N   . ILE B 1 150 ? 140.614 107.593 139.953 1.00 43.21 0  150 ILE B N   1 
ATOM   3309 C CA  . ILE B 1 150 ? 140.148 107.095 138.663 1.00 43.21 0  150 ILE B CA  1 
ATOM   3310 C C   . ILE B 1 150 ? 139.018 107.972 138.141 1.00 43.21 0  150 ILE B C   1 
ATOM   3311 O O   . ILE B 1 150 ? 139.141 108.615 137.091 1.00 43.21 0  150 ILE B O   1 
ATOM   3312 C CB  . ILE B 1 150 ? 139.711 105.627 138.784 1.00 43.21 0  150 ILE B CB  1 
ATOM   3313 C CG1 . ILE B 1 150 ? 140.897 104.761 139.199 1.00 43.21 0  150 ILE B CG1 1 
ATOM   3314 C CG2 . ILE B 1 150 ? 139.109 105.144 137.485 1.00 43.21 0  150 ILE B CG2 1 
ATOM   3315 C CD1 . ILE B 1 150 ? 140.541 103.325 139.440 1.00 43.21 0  150 ILE B CD1 1 
ATOM   3316 N N   . ILE B 1 151 ? 137.924 108.057 138.903 1.00 42.42 0  151 ILE B N   1 
ATOM   3317 C CA  . ILE B 1 151 ? 136.695 108.659 138.391 1.00 42.42 0  151 ILE B CA  1 
ATOM   3318 C C   . ILE B 1 151 ? 136.951 110.089 137.941 1.00 42.42 0  151 ILE B C   1 
ATOM   3319 O O   . ILE B 1 151 ? 136.664 110.459 136.797 1.00 42.42 0  151 ILE B O   1 
ATOM   3320 C CB  . ILE B 1 151 ? 135.583 108.596 139.454 1.00 42.42 0  151 ILE B CB  1 
ATOM   3321 C CG1 . ILE B 1 151 ? 135.272 107.146 139.821 1.00 42.42 0  151 ILE B CG1 1 
ATOM   3322 C CG2 . ILE B 1 151 ? 134.341 109.300 138.968 1.00 42.42 0  151 ILE B CG2 1 
ATOM   3323 C CD1 . ILE B 1 151 ? 134.381 106.442 138.836 1.00 42.42 0  151 ILE B CD1 1 
ATOM   3324 N N   . MET B 1 152 ? 137.554 110.896 138.816 1.00 44.27 0  152 MET B N   1 
ATOM   3325 C CA  . MET B 1 152 ? 137.835 112.283 138.466 1.00 44.27 0  152 MET B CA  1 
ATOM   3326 C C   . MET B 1 152 ? 138.741 112.367 137.248 1.00 44.27 0  152 MET B C   1 
ATOM   3327 O O   . MET B 1 152 ? 138.504 113.178 136.344 1.00 44.27 0  152 MET B O   1 
ATOM   3328 C CB  . MET B 1 152 ? 138.459 113.007 139.656 1.00 44.27 0  152 MET B CB  1 
ATOM   3329 C CG  . MET B 1 152 ? 137.500 113.270 140.800 1.00 44.27 0  152 MET B CG  1 
ATOM   3330 S SD  . MET B 1 152 ? 136.160 114.390 140.360 1.00 44.27 0  152 MET B SD  1 
ATOM   3331 C CE  . MET B 1 152 ? 134.792 113.250 140.194 1.00 44.27 0  152 MET B CE  1 
ATOM   3332 N N   . SER B 1 153 ? 139.765 111.510 137.184 1.00 44.40 0  153 SER B N   1 
ATOM   3333 C CA  . SER B 1 153 ? 140.650 111.525 136.027 1.00 44.40 0  153 SER B CA  1 
ATOM   3334 C C   . SER B 1 153 ? 139.882 111.223 134.752 1.00 44.40 0  153 SER B C   1 
ATOM   3335 O O   . SER B 1 153 ? 140.164 111.802 133.696 1.00 44.40 0  153 SER B O   1 
ATOM   3336 C CB  . SER B 1 153 ? 141.788 110.529 136.217 1.00 44.40 0  153 SER B CB  1 
ATOM   3337 O OG  . SER B 1 153 ? 141.290 109.209 136.306 1.00 44.40 0  153 SER B OG  1 
ATOM   3338 N N   . MET B 1 154 ? 138.880 110.343 134.835 1.00 45.10 0  154 MET B N   1 
ATOM   3339 C CA  . MET B 1 154 ? 138.109 110.009 133.648 1.00 45.10 0  154 MET B CA  1 
ATOM   3340 C C   . MET B 1 154 ? 137.349 111.211 133.109 1.00 45.10 0  154 MET B C   1 
ATOM   3341 O O   . MET B 1 154 ? 136.988 111.221 131.929 1.00 45.10 0  154 MET B O   1 
ATOM   3342 C CB  . MET B 1 154 ? 137.140 108.866 133.945 1.00 45.10 0  154 MET B CB  1 
ATOM   3343 C CG  . MET B 1 154 ? 137.815 107.520 134.123 1.00 45.10 0  154 MET B CG  1 
ATOM   3344 S SD  . MET B 1 154 ? 136.643 106.160 134.236 1.00 45.10 0  154 MET B SD  1 
ATOM   3345 C CE  . MET B 1 154 ? 135.327 106.928 135.171 1.00 45.10 0  154 MET B CE  1 
ATOM   3346 N N   . SER B 1 155 ? 137.104 112.223 133.939 1.00 45.22 0  155 SER B N   1 
ATOM   3347 C CA  . SER B 1 155 ? 136.427 113.424 133.478 1.00 45.22 0  155 SER B CA  1 
ATOM   3348 C C   . SER B 1 155 ? 137.383 114.460 132.906 1.00 45.22 0  155 SER B C   1 
ATOM   3349 O O   . SER B 1 155 ? 136.922 115.458 132.344 1.00 45.22 0  155 SER B O   1 
ATOM   3350 C CB  . SER B 1 155 ? 135.623 114.053 134.615 1.00 45.22 0  155 SER B CB  1 
ATOM   3351 O OG  . SER B 1 155 ? 136.464 114.791 135.478 1.00 45.22 0  155 SER B OG  1 
ATOM   3352 N N   . CYS B 1 156 ? 138.692 114.255 133.040 1.00 45.35 0  156 CYS B N   1 
ATOM   3353 C CA  . CYS B 1 156 ? 139.647 115.202 132.466 1.00 45.35 0  156 CYS B CA  1 
ATOM   3354 C C   . CYS B 1 156 ? 139.580 115.265 130.946 1.00 45.35 0  156 CYS B C   1 
ATOM   3355 O O   . CYS B 1 156 ? 139.572 116.384 130.404 1.00 45.35 0  156 CYS B O   1 
ATOM   3356 C CB  . CYS B 1 156 ? 141.058 114.872 132.954 1.00 45.35 0  156 CYS B CB  1 
ATOM   3357 S SG  . CYS B 1 156 ? 141.345 115.312 134.669 1.00 45.35 0  156 CYS B SG  1 
ATOM   3358 N N   . PRO B 1 157 ? 139.550 114.149 130.201 1.00 45.33 0  157 PRO B N   1 
ATOM   3359 C CA  . PRO B 1 157 ? 139.433 114.278 128.739 1.00 45.33 0  157 PRO B CA  1 
ATOM   3360 C C   . PRO B 1 157 ? 138.185 115.015 128.294 1.00 45.33 0  157 PRO B C   1 
ATOM   3361 O O   . PRO B 1 157 ? 138.272 115.880 127.411 1.00 45.33 0  157 PRO B O   1 
ATOM   3362 C CB  . PRO B 1 157 ? 139.426 112.822 128.258 1.00 45.33 0  157 PRO B CB  1 
ATOM   3363 C CG  . PRO B 1 157 ? 140.088 112.070 129.323 1.00 45.33 0  157 PRO B CG  1 
ATOM   3364 C CD  . PRO B 1 157 ? 139.710 112.740 130.598 1.00 45.33 0  157 PRO B CD  1 
ATOM   3365 N N   . ILE B 1 158 ? 137.035 114.728 128.908 1.00 43.75 0  158 ILE B N   1 
ATOM   3366 C CA  . ILE B 1 158 ? 135.782 115.335 128.467 1.00 43.75 0  158 ILE B CA  1 
ATOM   3367 C C   . ILE B 1 158 ? 135.883 116.850 128.522 1.00 43.75 0  158 ILE B C   1 
ATOM   3368 O O   . ILE B 1 158 ? 135.638 117.544 127.527 1.00 43.75 0  158 ILE B O   1 
ATOM   3369 C CB  . ILE B 1 158 ? 134.609 114.824 129.320 1.00 43.75 0  158 ILE B CB  1 
ATOM   3370 C CG1 . ILE B 1 158 ? 134.492 113.306 129.216 1.00 43.75 0  158 ILE B CG1 1 
ATOM   3371 C CG2 . ILE B 1 158 ? 133.318 115.489 128.892 1.00 43.75 0  158 ILE B CG2 1 
ATOM   3372 C CD1 . ILE B 1 158 ? 133.620 112.698 130.273 1.00 43.75 0  158 ILE B CD1 1 
ATOM   3373 N N   . LEU B 1 159 ? 136.304 117.381 129.670 1.00 43.05 0  159 LEU B N   1 
ATOM   3374 C CA  . LEU B 1 159 ? 136.534 118.816 129.774 1.00 43.05 0  159 LEU B CA  1 
ATOM   3375 C C   . LEU B 1 159 ? 137.567 119.263 128.752 1.00 43.05 0  159 LEU B C   1 
ATOM   3376 O O   . LEU B 1 159 ? 137.346 120.227 128.008 1.00 43.05 0  159 LEU B O   1 
ATOM   3377 C CB  . LEU B 1 159 ? 136.978 119.169 131.190 1.00 43.05 0  159 LEU B CB  1 
ATOM   3378 C CG  . LEU B 1 159 ? 135.935 118.964 132.282 1.00 43.05 0  159 LEU B CG  1 
ATOM   3379 C CD1 . LEU B 1 159 ? 136.598 118.926 133.639 1.00 43.05 0  159 LEU B CD1 1 
ATOM   3380 C CD2 . LEU B 1 159 ? 134.906 120.065 132.226 1.00 43.05 0  159 LEU B CD2 1 
ATOM   3381 N N   . SER B 1 160 ? 138.675 118.524 128.652 1.00 44.07 0  160 SER B N   1 
ATOM   3382 C CA  . SER B 1 160 ? 139.724 118.878 127.707 1.00 44.07 0  160 SER B CA  1 
ATOM   3383 C C   . SER B 1 160 ? 139.226 118.845 126.275 1.00 44.07 0  160 SER B C   1 
ATOM   3384 O O   . SER B 1 160 ? 139.870 119.421 125.392 1.00 44.07 0  160 SER B O   1 
ATOM   3385 C CB  . SER B 1 160 ? 140.918 117.941 127.866 1.00 44.07 0  160 SER B CB  1 
ATOM   3386 O OG  . SER B 1 160 ? 141.935 118.253 126.931 1.00 44.07 0  160 SER B OG  1 
ATOM   3387 N N   . SER B 1 161 ? 138.100 118.183 126.023 1.00 44.37 0  161 SER B N   1 
ATOM   3388 C CA  . SER B 1 161 ? 137.454 118.303 124.727 1.00 44.37 0  161 SER B CA  1 
ATOM   3389 C C   . SER B 1 161 ? 136.459 119.456 124.716 1.00 44.37 0  161 SER B C   1 
ATOM   3390 O O   . SER B 1 161 ? 136.504 120.307 123.822 1.00 44.37 0  161 SER B O   1 
ATOM   3391 C CB  . SER B 1 161 ? 136.758 116.993 124.360 1.00 44.37 0  161 SER B CB  1 
ATOM   3392 O OG  . SER B 1 161 ? 136.523 116.926 122.967 1.00 44.37 0  161 SER B OG  1 
ATOM   3393 N N   . ALA B 1 162 ? 135.595 119.522 125.732 1.00 44.31 0  162 ALA B N   1 
ATOM   3394 C CA  . ALA B 1 162 ? 134.510 120.497 125.720 1.00 44.31 0  162 ALA B CA  1 
ATOM   3395 C C   . ALA B 1 162 ? 135.053 121.914 125.669 1.00 44.31 0  162 ALA B C   1 
ATOM   3396 O O   . ALA B 1 162 ? 134.704 122.698 124.777 1.00 44.31 0  162 ALA B O   1 
ATOM   3397 C CB  . ALA B 1 162 ? 133.624 120.307 126.947 1.00 44.31 0  162 ALA B CB  1 
ATOM   3398 N N   . LEU B 1 163 ? 135.948 122.248 126.598 1.00 44.18 0  163 LEU B N   1 
ATOM   3399 C CA  . LEU B 1 163 ? 136.569 123.563 126.588 1.00 44.18 0  163 LEU B CA  1 
ATOM   3400 C C   . LEU B 1 163 ? 137.333 123.795 125.295 1.00 44.18 0  163 LEU B C   1 
ATOM   3401 O O   . LEU B 1 163 ? 137.374 124.925 124.793 1.00 44.18 0  163 LEU B O   1 
ATOM   3402 C CB  . LEU B 1 163 ? 137.484 123.705 127.799 1.00 44.18 0  163 LEU B CB  1 
ATOM   3403 C CG  . LEU B 1 163 ? 136.750 123.696 129.135 1.00 44.18 0  163 LEU B CG  1 
ATOM   3404 C CD1 . LEU B 1 163 ? 137.733 123.699 130.266 1.00 44.18 0  163 LEU B CD1 1 
ATOM   3405 C CD2 . LEU B 1 163 ? 135.822 124.892 129.233 1.00 44.18 0  163 LEU B CD2 1 
ATOM   3406 N N   . GLY B 1 164 ? 137.864 122.771 124.680 1.00 43.81 0  164 GLY B N   1 
ATOM   3407 C CA  . GLY B 1 164 ? 138.526 122.941 123.410 1.00 43.81 0  164 GLY B CA  1 
ATOM   3408 C C   . GLY B 1 164 ? 137.581 123.006 122.247 1.00 43.81 0  164 GLY B C   1 
ATOM   3409 O O   . GLY B 1 164 ? 137.971 122.713 121.141 1.00 43.81 0  164 GLY B O   1 
ATOM   3410 N N   . THR B 1 165 ? 136.334 123.354 122.471 1.00 44.40 0  165 THR B N   1 
ATOM   3411 C CA  . THR B 1 165 ? 135.391 123.544 121.402 1.00 44.40 0  165 THR B CA  1 
ATOM   3412 C C   . THR B 1 165 ? 134.965 124.959 121.634 1.00 44.40 0  165 THR B C   1 
ATOM   3413 O O   . THR B 1 165 ? 134.561 125.627 120.700 1.00 44.40 0  165 THR B O   1 
ATOM   3414 C CB  . THR B 1 165 ? 134.196 122.614 121.460 1.00 44.40 0  165 THR B CB  1 
ATOM   3415 O OG1 . THR B 1 165 ? 134.598 121.356 121.996 1.00 44.40 0  165 THR B OG1 1 
ATOM   3416 C CG2 . THR B 1 165 ? 133.638 122.387 120.084 1.00 44.40 0  165 THR B CG2 1 
ATOM   3417 N N   . ILE B 1 166 ? 135.103 125.460 122.856 1.00 45.12 0  166 ILE B N   1 
ATOM   3418 C CA  . ILE B 1 166 ? 134.791 126.840 123.163 1.00 45.12 0  166 ILE B CA  1 
ATOM   3419 C C   . ILE B 1 166 ? 136.009 127.676 122.867 1.00 45.12 0  166 ILE B C   1 
ATOM   3420 O O   . ILE B 1 166 ? 135.877 128.812 122.453 1.00 45.12 0  166 ILE B O   1 
ATOM   3421 C CB  . ILE B 1 166 ? 134.338 126.990 124.624 1.00 45.12 0  166 ILE B CB  1 
ATOM   3422 C CG1 . ILE B 1 166 ? 133.075 126.211 124.846 1.00 45.12 0  166 ILE B CG1 1 
ATOM   3423 C CG2 . ILE B 1 166 ? 134.067 128.431 125.001 1.00 45.12 0  166 ILE B CG2 1 
ATOM   3424 C CD1 . ILE B 1 166 ? 131.845 127.087 124.796 1.00 45.12 0  166 ILE B CD1 1 
ATOM   3425 N N   . PHE B 1 167 ? 137.208 127.113 122.961 1.00 44.50 0  167 PHE B N   1 
ATOM   3426 C CA  . PHE B 1 167 ? 138.438 127.855 122.811 1.00 44.50 0  167 PHE B CA  1 
ATOM   3427 C C   . PHE B 1 167 ? 139.081 127.692 121.483 1.00 44.50 0  167 PHE B C   1 
ATOM   3428 O O   . PHE B 1 167 ? 140.046 128.375 121.216 1.00 44.50 0  167 PHE B O   1 
ATOM   3429 C CB  . PHE B 1 167 ? 139.455 127.323 123.774 1.00 44.50 0  167 PHE B CB  1 
ATOM   3430 C CG  . PHE B 1 167 ? 139.258 127.708 125.195 1.00 44.50 0  167 PHE B CG  1 
ATOM   3431 C CD1 . PHE B 1 167 ? 138.100 128.282 125.644 1.00 44.50 0  167 PHE B CD1 1 
ATOM   3432 C CD2 . PHE B 1 167 ? 140.264 127.474 126.085 1.00 44.50 0  167 PHE B CD2 1 
ATOM   3433 C CE1 . PHE B 1 167 ? 137.944 128.612 126.959 1.00 44.50 0  167 PHE B CE1 1 
ATOM   3434 C CE2 . PHE B 1 167 ? 140.122 127.805 127.397 1.00 44.50 0  167 PHE B CE2 1 
ATOM   3435 C CZ  . PHE B 1 167 ? 138.959 128.377 127.837 1.00 44.50 0  167 PHE B CZ  1 
ATOM   3436 N N   . SER B 1 168 ? 138.607 126.813 120.626 1.00 45.00 0  168 SER B N   1 
ATOM   3437 C CA  . SER B 1 168 ? 139.280 126.574 119.351 1.00 45.00 0  168 SER B CA  1 
ATOM   3438 C C   . SER B 1 168 ? 138.852 127.555 118.373 1.00 45.00 0  168 SER B C   1 
ATOM   3439 O O   . SER B 1 168 ? 139.288 127.525 117.248 1.00 45.00 0  168 SER B O   1 
ATOM   3440 C CB  . SER B 1 168 ? 138.945 125.248 118.779 1.00 45.00 0  168 SER B CB  1 
ATOM   3441 O OG  . SER B 1 168 ? 140.031 124.751 118.030 1.00 45.00 0  168 SER B OG  1 
ATOM   3442 N N   . LYS B 1 169 ? 137.978 128.440 118.777 1.00 46.50 0  169 LYS B N   1 
ATOM   3443 C CA  . LYS B 1 169 ? 137.495 129.477 117.921 1.00 46.50 0  169 LYS B CA  1 
ATOM   3444 C C   . LYS B 1 169 ? 138.374 130.661 118.020 1.00 46.50 0  169 LYS B C   1 
ATOM   3445 O O   . LYS B 1 169 ? 138.324 131.527 117.180 1.00 46.50 0  169 LYS B O   1 
ATOM   3446 C CB  . LYS B 1 169 ? 136.087 129.842 118.312 1.00 46.50 0  169 LYS B CB  1 
ATOM   3447 N N   . TRP B 1 170 ? 139.219 130.698 119.020 1.00 45.88 0  170 TRP B N   1 
ATOM   3448 C CA  . TRP B 1 170 ? 140.081 131.820 119.242 1.00 45.88 0  170 TRP B CA  1 
ATOM   3449 C C   . TRP B 1 170 ? 141.448 131.242 119.251 1.00 45.88 0  170 TRP B C   1 
ATOM   3450 O O   . TRP B 1 170 ? 142.402 131.942 119.545 1.00 45.88 0  170 TRP B O   1 
ATOM   3451 C CB  . TRP B 1 170 ? 139.766 132.458 120.590 1.00 45.88 0  170 TRP B CB  1 
ATOM   3452 C CG  . TRP B 1 170 ? 138.575 133.286 120.579 1.00 45.88 0  170 TRP B CG  1 
ATOM   3453 C CD1 . TRP B 1 170 ? 138.415 134.464 119.942 1.00 45.88 0  170 TRP B CD1 1 
ATOM   3454 C CD2 . TRP B 1 170 ? 137.343 133.000 121.218 1.00 45.88 0  170 TRP B CD2 1 
ATOM   3455 N NE1 . TRP B 1 170 ? 137.154 134.943 120.146 1.00 45.88 0  170 TRP B NE1 1 
ATOM   3456 C CE2 . TRP B 1 170 ? 136.473 134.055 120.931 1.00 45.88 0  170 TRP B CE2 1 
ATOM   3457 C CE3 . TRP B 1 170 ? 136.887 131.953 122.010 1.00 45.88 0  170 TRP B CE3 1 
ATOM   3458 C CZ2 . TRP B 1 170 ? 135.179 134.094 121.405 1.00 45.88 0  170 TRP B CZ2 1 
ATOM   3459 C CZ3 . TRP B 1 170 ? 135.607 131.997 122.479 1.00 45.88 0  170 TRP B CZ3 1 
ATOM   3460 C CH2 . TRP B 1 170 ? 134.766 133.053 122.177 1.00 45.88 0  170 TRP B CH2 1 
ATOM   3461 N N   . ASP B 1 171 ? 141.536 129.955 119.001 1.00 45.37 0  171 ASP B N   1 
ATOM   3462 C CA  . ASP B 1 171 ? 142.817 129.257 118.928 1.00 45.37 0  171 ASP B CA  1 
ATOM   3463 C C   . ASP B 1 171 ? 143.600 129.409 120.232 1.00 45.37 0  171 ASP B C   1 
ATOM   3464 O O   . ASP B 1 171 ? 144.729 129.900 120.263 1.00 45.37 0  171 ASP B O   1 
ATOM   3465 C CB  . ASP B 1 171 ? 143.636 129.737 117.730 1.00 45.37 0  171 ASP B CB  1 
ATOM   3466 C CG  . ASP B 1 171 ? 144.655 128.720 117.285 1.00 45.37 0  171 ASP B CG  1 
ATOM   3467 O OD1 . ASP B 1 171 ? 144.249 127.677 116.736 1.00 45.37 0  171 ASP B OD1 1 
ATOM   3468 O OD2 . ASP B 1 171 ? 145.863 128.960 117.480 1.00 45.37 -1 171 ASP B OD2 1 
ATOM   3469 N N   . LEU B 1 172 ? 142.972 128.972 121.319 1.00 44.85 0  172 LEU B N   1 
ATOM   3470 C CA  . LEU B 1 172 ? 143.602 128.933 122.626 1.00 44.85 0  172 LEU B CA  1 
ATOM   3471 C C   . LEU B 1 172 ? 143.687 127.496 123.116 1.00 44.85 0  172 LEU B C   1 
ATOM   3472 O O   . LEU B 1 172 ? 142.797 126.688 122.841 1.00 44.85 0  172 LEU B O   1 
ATOM   3473 C CB  . LEU B 1 172 ? 142.825 129.759 123.658 1.00 44.85 0  172 LEU B CB  1 
ATOM   3474 C CG  . LEU B 1 172 ? 142.658 131.255 123.439 1.00 44.85 0  172 LEU B CG  1 
ATOM   3475 C CD1 . LEU B 1 172 ? 141.582 131.781 124.361 1.00 44.85 0  172 LEU B CD1 1 
ATOM   3476 C CD2 . LEU B 1 172 ? 143.964 131.969 123.685 1.00 44.85 0  172 LEU B CD2 1 
ATOM   3477 N N   . PRO B 1 173 ? 144.747 127.145 123.833 1.00 43.66 0  173 PRO B N   1 
ATOM   3478 C CA  . PRO B 1 173 ? 144.812 125.819 124.444 1.00 43.66 0  173 PRO B CA  1 
ATOM   3479 C C   . PRO B 1 173 ? 144.037 125.764 125.748 1.00 43.66 0  173 PRO B C   1 
ATOM   3480 O O   . PRO B 1 173 ? 143.864 126.764 126.446 1.00 43.66 0  173 PRO B O   1 
ATOM   3481 C CB  . PRO B 1 173 ? 146.310 125.620 124.685 1.00 43.66 0  173 PRO B CB  1 
ATOM   3482 C CG  . PRO B 1 173 ? 146.835 126.987 124.846 1.00 43.66 0  173 PRO B CG  1 
ATOM   3483 C CD  . PRO B 1 173 ? 146.006 127.890 123.986 1.00 43.66 0  173 PRO B CD  1 
ATOM   3484 N N   . VAL B 1 174 ? 143.564 124.562 126.069 1.00 44.44 0  174 VAL B N   1 
ATOM   3485 C CA  . VAL B 1 174 ? 142.914 124.301 127.351 1.00 44.44 0  174 VAL B CA  1 
ATOM   3486 C C   . VAL B 1 174 ? 144.041 123.963 128.322 1.00 44.44 0  174 VAL B C   1 
ATOM   3487 O O   . VAL B 1 174 ? 144.389 122.804 128.541 1.00 44.44 0  174 VAL B O   1 
ATOM   3488 C CB  . VAL B 1 174 ? 141.858 123.206 127.243 1.00 44.44 0  174 VAL B CB  1 
ATOM   3489 C CG1 . VAL B 1 174 ? 140.675 123.733 126.481 1.00 44.44 0  174 VAL B CG1 1 
ATOM   3490 C CG2 . VAL B 1 174 ? 142.401 122.001 126.501 1.00 44.44 0  174 VAL B CG2 1 
ATOM   3491 N N   . PHE B 1 175 ? 144.622 125.008 128.906 1.00 43.98 0  175 PHE B N   1 
ATOM   3492 C CA  . PHE B 1 175 ? 145.906 124.901 129.585 1.00 43.98 0  175 PHE B CA  1 
ATOM   3493 C C   . PHE B 1 175 ? 145.901 123.857 130.690 1.00 43.98 0  175 PHE B C   1 
ATOM   3494 O O   . PHE B 1 175 ? 146.554 122.819 130.570 1.00 43.98 0  175 PHE B O   1 
ATOM   3495 C CB  . PHE B 1 175 ? 146.288 126.254 130.177 1.00 43.98 0  175 PHE B CB  1 
ATOM   3496 C CG  . PHE B 1 175 ? 146.937 127.180 129.203 1.00 43.98 0  175 PHE B CG  1 
ATOM   3497 C CD1 . PHE B 1 175 ? 148.192 126.907 128.703 1.00 43.98 0  175 PHE B CD1 1 
ATOM   3498 C CD2 . PHE B 1 175 ? 146.296 128.330 128.794 1.00 43.98 0  175 PHE B CD2 1 
ATOM   3499 C CE1 . PHE B 1 175 ? 148.790 127.758 127.814 1.00 43.98 0  175 PHE B CE1 1 
ATOM   3500 C CE2 . PHE B 1 175 ? 146.893 129.183 127.902 1.00 43.98 0  175 PHE B CE2 1 
ATOM   3501 C CZ  . PHE B 1 175 ? 148.142 128.897 127.414 1.00 43.98 0  175 PHE B CZ  1 
ATOM   3502 N N   . THR B 1 176 ? 145.166 124.122 131.763 1.00 43.97 0  176 THR B N   1 
ATOM   3503 C CA  . THR B 1 176 ? 145.079 123.191 132.877 1.00 43.97 0  176 THR B CA  1 
ATOM   3504 C C   . THR B 1 176 ? 143.652 123.193 133.419 1.00 43.97 0  176 THR B C   1 
ATOM   3505 O O   . THR B 1 176 ? 143.391 122.607 134.477 1.00 43.97 0  176 THR B O   1 
ATOM   3506 C CB  . THR B 1 176 ? 146.128 123.569 133.941 1.00 43.97 0  176 THR B CB  1 
ATOM   3507 O OG1 . THR B 1 176 ? 147.423 123.540 133.337 1.00 43.97 0  176 THR B OG1 1 
ATOM   3508 C CG2 . THR B 1 176 ? 146.184 122.561 135.069 1.00 43.97 0  176 THR B CG2 1 
ATOM   3509 N N   . LEU B 1 177 ? 142.721 123.813 132.703 1.00 42.68 0  177 LEU B N   1 
ATOM   3510 C CA  . LEU B 1 177 ? 141.334 123.902 133.148 1.00 42.68 0  177 LEU B CA  1 
ATOM   3511 C C   . LEU B 1 177 ? 140.681 122.560 133.462 1.00 42.68 0  177 LEU B C   1 
ATOM   3512 O O   . LEU B 1 177 ? 139.881 122.512 134.411 1.00 42.68 0  177 LEU B O   1 
ATOM   3513 C CB  . LEU B 1 177 ? 140.531 124.677 132.096 1.00 42.68 0  177 LEU B CB  1 
ATOM   3514 C CG  . LEU B 1 177 ? 140.924 126.141 131.921 1.00 42.68 0  177 LEU B CG  1 
ATOM   3515 C CD1 . LEU B 1 177 ? 140.201 126.741 130.746 1.00 42.68 0  177 LEU B CD1 1 
ATOM   3516 C CD2 . LEU B 1 177 ? 140.583 126.903 133.175 1.00 42.68 0  177 LEU B CD2 1 
ATOM   3517 N N   . PRO B 1 178 ? 140.913 121.469 132.720 1.00 43.06 0  178 PRO B N   1 
ATOM   3518 C CA  . PRO B 1 178 ? 140.389 120.167 133.178 1.00 43.06 0  178 PRO B CA  1 
ATOM   3519 C C   . PRO B 1 178 ? 140.788 119.815 134.605 1.00 43.06 0  178 PRO B C   1 
ATOM   3520 O O   . PRO B 1 178 ? 139.920 119.505 135.431 1.00 43.06 0  178 PRO B O   1 
ATOM   3521 C CB  . PRO B 1 178 ? 140.968 119.194 132.150 1.00 43.06 0  178 PRO B CB  1 
ATOM   3522 C CG  . PRO B 1 178 ? 141.099 120.000 130.924 1.00 43.06 0  178 PRO B CG  1 
ATOM   3523 C CD  . PRO B 1 178 ? 141.452 121.385 131.352 1.00 43.06 0  178 PRO B CD  1 
ATOM   3524 N N   . PHE B 1 179 ? 142.064 119.986 134.916 1.00 43.04 0  179 PHE B N   1 
ATOM   3525 C CA  . PHE B 1 179 ? 142.514 119.772 136.280 1.00 43.04 0  179 PHE B CA  1 
ATOM   3526 C C   . PHE B 1 179 ? 141.815 120.748 137.223 1.00 43.04 0  179 PHE B C   1 
ATOM   3527 O O   . PHE B 1 179 ? 141.285 120.315 138.236 1.00 43.04 0  179 PHE B O   1 
ATOM   3528 C CB  . PHE B 1 179 ? 144.040 119.908 136.338 1.00 43.04 0  179 PHE B CB  1 
ATOM   3529 C CG  . PHE B 1 179 ? 144.595 120.172 137.709 1.00 43.04 0  179 PHE B CG  1 
ATOM   3530 C CD1 . PHE B 1 179 ? 144.687 119.165 138.641 1.00 43.04 0  179 PHE B CD1 1 
ATOM   3531 C CD2 . PHE B 1 179 ? 145.069 121.426 138.046 1.00 43.04 0  179 PHE B CD2 1 
ATOM   3532 C CE1 . PHE B 1 179 ? 145.214 119.406 139.892 1.00 43.04 0  179 PHE B CE1 1 
ATOM   3533 C CE2 . PHE B 1 179 ? 145.598 121.678 139.292 1.00 43.04 0  179 PHE B CE2 1 
ATOM   3534 C CZ  . PHE B 1 179 ? 145.669 120.664 140.219 1.00 43.04 0  179 PHE B CZ  1 
ATOM   3535 N N   . ASN B 1 180 ? 141.752 122.040 136.885 1.00 43.44 0  180 ASN B N   1 
ATOM   3536 C CA  . ASN B 1 180 ? 141.196 123.001 137.825 1.00 43.44 0  180 ASN B CA  1 
ATOM   3537 C C   . ASN B 1 180 ? 139.752 122.656 138.154 1.00 43.44 0  180 ASN B C   1 
ATOM   3538 O O   . ASN B 1 180 ? 139.393 122.505 139.326 1.00 43.44 0  180 ASN B O   1 
ATOM   3539 C CB  . ASN B 1 180 ? 141.318 124.407 137.255 1.00 43.44 0  180 ASN B CB  1 
ATOM   3540 C CG  . ASN B 1 180 ? 142.711 124.703 136.776 1.00 43.44 0  180 ASN B CG  1 
ATOM   3541 O OD1 . ASN B 1 180 ? 142.902 125.284 135.713 1.00 43.44 0  180 ASN B OD1 1 
ATOM   3542 N ND2 . ASN B 1 180 ? 143.698 124.300 137.558 1.00 43.44 0  180 ASN B ND2 1 
ATOM   3543 N N   . ILE B 1 181 ? 138.933 122.449 137.126 1.00 41.95 0  181 ILE B N   1 
ATOM   3544 C CA  . ILE B 1 181 ? 137.522 122.147 137.338 1.00 41.95 0  181 ILE B CA  1 
ATOM   3545 C C   . ILE B 1 181 ? 137.367 120.847 138.116 1.00 41.95 0  181 ILE B C   1 
ATOM   3546 O O   . ILE B 1 181 ? 136.624 120.783 139.104 1.00 41.95 0  181 ILE B O   1 
ATOM   3547 C CB  . ILE B 1 181 ? 136.787 122.087 135.989 1.00 41.95 0  181 ILE B CB  1 
ATOM   3548 C CG1 . ILE B 1 181 ? 136.885 123.438 135.284 1.00 41.95 0  181 ILE B CG1 1 
ATOM   3549 C CG2 . ILE B 1 181 ? 135.338 121.695 136.195 1.00 41.95 0  181 ILE B CG2 1 
ATOM   3550 C CD1 . ILE B 1 181 ? 136.724 123.365 133.793 1.00 41.95 0  181 ILE B CD1 1 
ATOM   3551 N N   . THR B 1 182 ? 138.091 119.799 137.707 1.00 42.53 0  182 THR B N   1 
ATOM   3552 C CA  . THR B 1 182 ? 137.876 118.483 138.296 1.00 42.53 0  182 THR B CA  1 
ATOM   3553 C C   . THR B 1 182 ? 138.290 118.446 139.761 1.00 42.53 0  182 THR B C   1 
ATOM   3554 O O   . THR B 1 182 ? 137.507 118.028 140.622 1.00 42.53 0  182 THR B O   1 
ATOM   3555 C CB  . THR B 1 182 ? 138.634 117.427 137.501 1.00 42.53 0  182 THR B CB  1 
ATOM   3556 O OG1 . THR B 1 182 ? 138.375 117.605 136.106 1.00 42.53 0  182 THR B OG1 1 
ATOM   3557 C CG2 . THR B 1 182 ? 138.179 116.052 137.905 1.00 42.53 0  182 THR B CG2 1 
ATOM   3558 N N   . VAL B 1 183 ? 139.511 118.889 140.075 1.00 42.67 0  183 VAL B N   1 
ATOM   3559 C CA  . VAL B 1 183 ? 139.939 118.810 141.467 1.00 42.67 0  183 VAL B CA  1 
ATOM   3560 C C   . VAL B 1 183 ? 139.228 119.851 142.313 1.00 42.67 0  183 VAL B C   1 
ATOM   3561 O O   . VAL B 1 183 ? 139.011 119.631 143.508 1.00 42.67 0  183 VAL B O   1 
ATOM   3562 C CB  . VAL B 1 183 ? 141.465 118.931 141.615 1.00 42.67 0  183 VAL B CB  1 
ATOM   3563 C CG1 . VAL B 1 183 ? 142.157 117.862 140.810 1.00 42.67 0  183 VAL B CG1 1 
ATOM   3564 C CG2 . VAL B 1 183 ? 141.937 120.302 141.226 1.00 42.67 0  183 VAL B CG2 1 
ATOM   3565 N N   . THR B 1 184 ? 138.831 120.987 141.735 1.00 42.35 0  184 THR B N   1 
ATOM   3566 C CA  . THR B 1 184 ? 138.081 121.959 142.515 1.00 42.35 0  184 THR B CA  1 
ATOM   3567 C C   . THR B 1 184 ? 136.719 121.403 142.909 1.00 42.35 0  184 THR B C   1 
ATOM   3568 O O   . THR B 1 184 ? 136.307 121.528 144.069 1.00 42.35 0  184 THR B O   1 
ATOM   3569 C CB  . THR B 1 184 ? 137.944 123.260 141.727 1.00 42.35 0  184 THR B CB  1 
ATOM   3570 O OG1 . THR B 1 184 ? 139.219 123.905 141.654 1.00 42.35 0  184 THR B OG1 1 
ATOM   3571 C CG2 . THR B 1 184 ? 136.993 124.189 142.410 1.00 42.35 0  184 THR B CG2 1 
ATOM   3572 N N   . LEU B 1 185 ? 136.023 120.742 141.977 1.00 42.00 0  185 LEU B N   1 
ATOM   3573 C CA  . LEU B 1 185 ? 134.740 120.153 142.340 1.00 42.00 0  185 LEU B CA  1 
ATOM   3574 C C   . LEU B 1 185 ? 134.919 118.933 143.233 1.00 42.00 0  185 LEU B C   1 
ATOM   3575 O O   . LEU B 1 185 ? 134.034 118.631 144.039 1.00 42.00 0  185 LEU B O   1 
ATOM   3576 C CB  . LEU B 1 185 ? 133.923 119.794 141.094 1.00 42.00 0  185 LEU B CB  1 
ATOM   3577 C CG  . LEU B 1 185 ? 134.325 118.714 140.092 1.00 42.00 0  185 LEU B CG  1 
ATOM   3578 C CD1 . LEU B 1 185 ? 133.830 117.350 140.530 1.00 42.00 0  185 LEU B CD1 1 
ATOM   3579 C CD2 . LEU B 1 185 ? 133.775 119.049 138.723 1.00 42.00 0  185 LEU B CD2 1 
ATOM   3580 N N   . TYR B 1 186 ? 136.048 118.228 143.124 1.00 41.95 0  186 TYR B N   1 
ATOM   3581 C CA  . TYR B 1 186 ? 136.307 117.131 144.052 1.00 41.95 0  186 TYR B CA  1 
ATOM   3582 C C   . TYR B 1 186 ? 136.504 117.651 145.470 1.00 41.95 0  186 TYR B C   1 
ATOM   3583 O O   . TYR B 1 186 ? 135.906 117.133 146.421 1.00 41.95 0  186 TYR B O   1 
ATOM   3584 C CB  . TYR B 1 186 ? 137.526 116.322 143.611 1.00 41.95 0  186 TYR B CB  1 
ATOM   3585 C CG  . TYR B 1 186 ? 138.031 115.386 144.688 1.00 41.95 0  186 TYR B CG  1 
ATOM   3586 C CD1 . TYR B 1 186 ? 137.440 114.150 144.893 1.00 41.95 0  186 TYR B CD1 1 
ATOM   3587 C CD2 . TYR B 1 186 ? 139.089 115.744 145.507 1.00 41.95 0  186 TYR B CD2 1 
ATOM   3588 C CE1 . TYR B 1 186 ? 137.890 113.299 145.879 1.00 41.95 0  186 TYR B CE1 1 
ATOM   3589 C CE2 . TYR B 1 186 ? 139.544 114.898 146.495 1.00 41.95 0  186 TYR B CE2 1 
ATOM   3590 C CZ  . TYR B 1 186 ? 138.940 113.679 146.675 1.00 41.95 0  186 TYR B CZ  1 
ATOM   3591 O OH  . TYR B 1 186 ? 139.397 112.838 147.659 1.00 41.95 0  186 TYR B OH  1 
ATOM   3592 N N   . LEU B 1 187 ? 137.341 118.675 145.632 1.00 41.54 0  187 LEU B N   1 
ATOM   3593 C CA  . LEU B 1 187 ? 137.642 119.184 146.963 1.00 41.54 0  187 LEU B CA  1 
ATOM   3594 C C   . LEU B 1 187 ? 136.463 119.944 147.554 1.00 41.54 0  187 LEU B C   1 
ATOM   3595 O O   . LEU B 1 187 ? 136.341 120.030 148.780 1.00 41.54 0  187 LEU B O   1 
ATOM   3596 C CB  . LEU B 1 187 ? 138.889 120.067 146.918 1.00 41.54 0  187 LEU B CB  1 
ATOM   3597 C CG  . LEU B 1 187 ? 140.176 119.426 146.389 1.00 41.54 0  187 LEU B CG  1 
ATOM   3598 C CD1 . LEU B 1 187 ? 141.227 120.474 146.110 1.00 41.54 0  187 LEU B CD1 1 
ATOM   3599 C CD2 . LEU B 1 187 ? 140.710 118.385 147.346 1.00 41.54 0  187 LEU B CD2 1 
ATOM   3600 N N   . ALA B 1 188 ? 135.590 120.501 146.712 1.00 41.90 0  188 ALA B N   1 
ATOM   3601 C CA  . ALA B 1 188 ? 134.354 121.079 147.224 1.00 41.90 0  188 ALA B CA  1 
ATOM   3602 C C   . ALA B 1 188 ? 133.351 120.000 147.609 1.00 41.90 0  188 ALA B C   1 
ATOM   3603 O O   . ALA B 1 188 ? 132.703 120.101 148.656 1.00 41.90 0  188 ALA B O   1 
ATOM   3604 C CB  . ALA B 1 188 ? 133.747 122.022 146.192 1.00 41.90 0  188 ALA B CB  1 
ATOM   3605 N N   . ALA B 1 189 ? 133.213 118.961 146.780 1.00 42.09 0  189 ALA B N   1 
ATOM   3606 C CA  . ALA B 1 189 ? 132.244 117.907 147.061 1.00 42.09 0  189 ALA B CA  1 
ATOM   3607 C C   . ALA B 1 189 ? 132.598 117.153 148.334 1.00 42.09 0  189 ALA B C   1 
ATOM   3608 O O   . ALA B 1 189 ? 131.724 116.880 149.165 1.00 42.09 0  189 ALA B O   1 
ATOM   3609 C CB  . ALA B 1 189 ? 132.162 116.945 145.878 1.00 42.09 0  189 ALA B CB  1 
ATOM   3610 N N   . THR B 1 190 ? 133.873 116.810 148.506 1.00 42.37 0  190 THR B N   1 
ATOM   3611 C CA  . THR B 1 190 ? 134.287 116.088 149.703 1.00 42.37 0  190 THR B CA  1 
ATOM   3612 C C   . THR B 1 190 ? 134.506 117.043 150.872 1.00 42.37 0  190 THR B C   1 
ATOM   3613 O O   . THR B 1 190 ? 133.804 116.974 151.885 1.00 42.37 0  190 THR B O   1 
ATOM   3614 C CB  . THR B 1 190 ? 135.557 115.292 149.415 1.00 42.37 0  190 THR B CB  1 
ATOM   3615 O OG1 . THR B 1 190 ? 136.517 116.145 148.787 1.00 42.37 0  190 THR B OG1 1 
ATOM   3616 C CG2 . THR B 1 190 ? 135.246 114.134 148.493 1.00 42.37 0  190 THR B CG2 1 
ATOM   3617 N N   . GLY B 1 191 ? 135.464 117.948 150.742 1.00 43.78 0  191 GLY B N   1 
ATOM   3618 C CA  . GLY B 1 191 ? 135.733 118.913 151.788 1.00 43.78 0  191 GLY B CA  1 
ATOM   3619 C C   . GLY B 1 191 ? 136.456 118.286 152.963 1.00 43.78 0  191 GLY B C   1 
ATOM   3620 O O   . GLY B 1 191 ? 136.711 117.086 153.019 1.00 43.78 0  191 GLY B O   1 
ATOM   3621 N N   . HIS B 1 192 ? 136.789 119.140 153.930 1.00 44.10 0  192 HIS B N   1 
ATOM   3622 C CA  . HIS B 1 192 ? 137.471 118.660 155.124 1.00 44.10 0  192 HIS B CA  1 
ATOM   3623 C C   . HIS B 1 192 ? 136.553 117.807 155.987 1.00 44.10 0  192 HIS B C   1 
ATOM   3624 O O   . HIS B 1 192 ? 137.014 116.855 156.625 1.00 44.10 0  192 HIS B O   1 
ATOM   3625 C CB  . HIS B 1 192 ? 138.018 119.839 155.924 1.00 44.10 0  192 HIS B CB  1 
ATOM   3626 C CG  . HIS B 1 192 ? 138.697 119.443 157.198 1.00 44.10 0  192 HIS B CG  1 
ATOM   3627 N ND1 . HIS B 1 192 ? 139.459 118.304 157.312 1.00 44.10 0  192 HIS B ND1 1 
ATOM   3628 C CD2 . HIS B 1 192 ? 138.729 120.041 158.411 1.00 44.10 0  192 HIS B CD2 1 
ATOM   3629 C CE1 . HIS B 1 192 ? 139.930 118.212 158.542 1.00 44.10 0  192 HIS B CE1 1 
ATOM   3630 N NE2 . HIS B 1 192 ? 139.501 119.253 159.230 1.00 44.10 0  192 HIS B NE2 1 
ATOM   3631 N N   . TYR B 1 193 ? 135.262 118.124 156.021 1.00 45.02 0  193 TYR B N   1 
ATOM   3632 C CA  . TYR B 1 193 ? 134.307 117.401 156.854 1.00 45.02 0  193 TYR B CA  1 
ATOM   3633 C C   . TYR B 1 193 ? 133.573 116.356 156.015 1.00 45.02 0  193 TYR B C   1 
ATOM   3634 O O   . TYR B 1 193 ? 132.387 116.471 155.709 1.00 45.02 0  193 TYR B O   1 
ATOM   3635 C CB  . TYR B 1 193 ? 133.337 118.375 157.510 1.00 45.02 0  193 TYR B CB  1 
ATOM   3636 C CG  . TYR B 1 193 ? 134.003 119.544 158.191 1.00 45.02 0  193 TYR B CG  1 
ATOM   3637 C CD1 . TYR B 1 193 ? 134.557 119.410 159.453 1.00 45.02 0  193 TYR B CD1 1 
ATOM   3638 C CD2 . TYR B 1 193 ? 134.069 120.782 157.578 1.00 45.02 0  193 TYR B CD2 1 
ATOM   3639 C CE1 . TYR B 1 193 ? 135.163 120.470 160.077 1.00 45.02 0  193 TYR B CE1 1 
ATOM   3640 C CE2 . TYR B 1 193 ? 134.676 121.850 158.199 1.00 45.02 0  193 TYR B CE2 1 
ATOM   3641 C CZ  . TYR B 1 193 ? 135.219 121.685 159.449 1.00 45.02 0  193 TYR B CZ  1 
ATOM   3642 O OH  . TYR B 1 193 ? 135.823 122.749 160.069 1.00 45.02 0  193 TYR B OH  1 
ATOM   3643 N N   . ASN B 1 194 ? 134.315 115.320 155.643 1.00 42.32 0  194 ASN B N   1 
ATOM   3644 C CA  . ASN B 1 194 ? 133.767 114.190 154.910 1.00 42.32 0  194 ASN B CA  1 
ATOM   3645 C C   . ASN B 1 194 ? 134.259 112.905 155.551 1.00 42.32 0  194 ASN B C   1 
ATOM   3646 O O   . ASN B 1 194 ? 135.416 112.817 155.977 1.00 42.32 0  194 ASN B O   1 
ATOM   3647 C CB  . ASN B 1 194 ? 134.167 114.228 153.438 1.00 42.32 0  194 ASN B CB  1 
ATOM   3648 C CG  . ASN B 1 194 ? 133.411 113.224 152.607 1.00 42.32 0  194 ASN B CG  1 
ATOM   3649 O OD1 . ASN B 1 194 ? 132.470 112.595 153.081 1.00 42.32 0  194 ASN B OD1 1 
ATOM   3650 N ND2 . ASN B 1 194 ? 133.819 113.063 151.361 1.00 42.32 0  194 ASN B ND2 1 
ATOM   3651 N N   . LEU B 1 195 ? 133.378 111.908 155.619 1.00 42.75 0  195 LEU B N   1 
ATOM   3652 C CA  . LEU B 1 195 ? 133.735 110.663 156.286 1.00 42.75 0  195 LEU B CA  1 
ATOM   3653 C C   . LEU B 1 195 ? 134.708 109.832 155.462 1.00 42.75 0  195 LEU B C   1 
ATOM   3654 O O   . LEU B 1 195 ? 135.530 109.104 156.028 1.00 42.75 0  195 LEU B O   1 
ATOM   3655 C CB  . LEU B 1 195 ? 132.478 109.853 156.585 1.00 42.75 0  195 LEU B CB  1 
ATOM   3656 C CG  . LEU B 1 195 ? 131.690 110.279 157.816 1.00 42.75 0  195 LEU B CG  1 
ATOM   3657 C CD1 . LEU B 1 195 ? 130.219 110.003 157.606 1.00 42.75 0  195 LEU B CD1 1 
ATOM   3658 C CD2 . LEU B 1 195 ? 132.202 109.561 159.053 1.00 42.75 0  195 LEU B CD2 1 
ATOM   3659 N N   . PHE B 1 196 ? 134.637 109.925 154.135 1.00 40.58 0  196 PHE B N   1 
ATOM   3660 C CA  . PHE B 1 196 ? 135.373 109.012 153.269 1.00 40.58 0  196 PHE B CA  1 
ATOM   3661 C C   . PHE B 1 196 ? 136.726 109.575 152.848 1.00 40.58 0  196 PHE B C   1 
ATOM   3662 O O   . PHE B 1 196 ? 137.766 108.961 153.108 1.00 40.58 0  196 PHE B O   1 
ATOM   3663 C CB  . PHE B 1 196 ? 134.524 108.672 152.041 1.00 40.58 0  196 PHE B CB  1 
ATOM   3664 C CG  . PHE B 1 196 ? 133.418 107.699 152.322 1.00 40.58 0  196 PHE B CG  1 
ATOM   3665 C CD1 . PHE B 1 196 ? 133.410 106.958 153.484 1.00 40.58 0  196 PHE B CD1 1 
ATOM   3666 C CD2 . PHE B 1 196 ? 132.388 107.529 151.426 1.00 40.58 0  196 PHE B CD2 1 
ATOM   3667 C CE1 . PHE B 1 196 ? 132.397 106.070 153.740 1.00 40.58 0  196 PHE B CE1 1 
ATOM   3668 C CE2 . PHE B 1 196 ? 131.376 106.643 151.682 1.00 40.58 0  196 PHE B CE2 1 
ATOM   3669 C CZ  . PHE B 1 196 ? 131.382 105.914 152.839 1.00 40.58 0  196 PHE B CZ  1 
ATOM   3670 N N   . PHE B 1 197 ? 136.734 110.741 152.205 1.00 41.26 0  197 PHE B N   1 
ATOM   3671 C CA  . PHE B 1 197 ? 137.948 111.325 151.632 1.00 41.26 0  197 PHE B CA  1 
ATOM   3672 C C   . PHE B 1 197 ? 138.111 112.760 152.109 1.00 41.26 0  197 PHE B C   1 
ATOM   3673 O O   . PHE B 1 197 ? 138.001 113.705 151.319 1.00 41.26 0  197 PHE B O   1 
ATOM   3674 C CB  . PHE B 1 197 ? 137.905 111.278 150.105 1.00 41.26 0  197 PHE B CB  1 
ATOM   3675 C CG  . PHE B 1 197 ? 137.365 109.997 149.551 1.00 41.26 0  197 PHE B CG  1 
ATOM   3676 C CD1 . PHE B 1 197 ? 138.118 108.841 149.587 1.00 41.26 0  197 PHE B CD1 1 
ATOM   3677 C CD2 . PHE B 1 197 ? 136.108 109.949 148.989 1.00 41.26 0  197 PHE B CD2 1 
ATOM   3678 C CE1 . PHE B 1 197 ? 137.625 107.669 149.075 1.00 41.26 0  197 PHE B CE1 1 
ATOM   3679 C CE2 . PHE B 1 197 ? 135.613 108.779 148.481 1.00 41.26 0  197 PHE B CE2 1 
ATOM   3680 C CZ  . PHE B 1 197 ? 136.372 107.637 148.524 1.00 41.26 0  197 PHE B CZ  1 
ATOM   3681 N N   . PRO B 1 198 ? 138.383 112.965 153.394 1.00 42.68 0  198 PRO B N   1 
ATOM   3682 C CA  . PRO B 1 198 ? 138.542 114.330 153.894 1.00 42.68 0  198 PRO B CA  1 
ATOM   3683 C C   . PRO B 1 198 ? 139.769 115.002 153.308 1.00 42.68 0  198 PRO B C   1 
ATOM   3684 O O   . PRO B 1 198 ? 140.777 114.359 153.002 1.00 42.68 0  198 PRO B O   1 
ATOM   3685 C CB  . PRO B 1 198 ? 138.678 114.139 155.407 1.00 42.68 0  198 PRO B CB  1 
ATOM   3686 C CG  . PRO B 1 198 ? 139.180 112.772 155.567 1.00 42.68 0  198 PRO B CG  1 
ATOM   3687 C CD  . PRO B 1 198 ? 138.602 111.966 154.452 1.00 42.68 0  198 PRO B CD  1 
ATOM   3688 N N   . THR B 1 199 ? 139.674 116.317 153.154 1.00 43.80 0  199 THR B N   1 
ATOM   3689 C CA  . THR B 1 199 ? 140.736 117.129 152.587 1.00 43.80 0  199 THR B CA  1 
ATOM   3690 C C   . THR B 1 199 ? 141.318 118.047 153.652 1.00 43.80 0  199 THR B C   1 
ATOM   3691 O O   . THR B 1 199 ? 140.722 118.263 154.710 1.00 43.80 0  199 THR B O   1 
ATOM   3692 C CB  . THR B 1 199 ? 140.225 117.961 151.409 1.00 43.80 0  199 THR B CB  1 
ATOM   3693 O OG1 . THR B 1 199 ? 139.378 119.007 151.895 1.00 43.80 0  199 THR B OG1 1 
ATOM   3694 C CG2 . THR B 1 199 ? 139.437 117.090 150.459 1.00 43.80 0  199 THR B CG2 1 
ATOM   3695 N N   . THR B 1 200 ? 142.501 118.581 153.364 1.00 44.63 0  200 THR B N   1 
ATOM   3696 C CA  . THR B 1 200 ? 143.161 119.476 154.301 1.00 44.63 0  200 THR B CA  1 
ATOM   3697 C C   . THR B 1 200 ? 142.370 120.769 154.453 1.00 44.63 0  200 THR B C   1 
ATOM   3698 O O   . THR B 1 200 ? 141.676 121.214 153.536 1.00 44.63 0  200 THR B O   1 
ATOM   3699 C CB  . THR B 1 200 ? 144.583 119.787 153.845 1.00 44.63 0  200 THR B CB  1 
ATOM   3700 O OG1 . THR B 1 200 ? 144.586 120.050 152.438 1.00 44.63 0  200 THR B OG1 1 
ATOM   3701 C CG2 . THR B 1 200 ? 145.502 118.621 154.143 1.00 44.63 0  200 THR B CG2 1 
ATOM   3702 N N   . LEU B 1 201 ? 142.480 121.369 155.633 1.00 45.98 0  201 LEU B N   1 
ATOM   3703 C CA  . LEU B 1 201 ? 141.678 122.530 156.002 1.00 45.98 0  201 LEU B CA  1 
ATOM   3704 C C   . LEU B 1 201 ? 142.398 123.798 155.566 1.00 45.98 0  201 LEU B C   1 
ATOM   3705 O O   . LEU B 1 201 ? 143.421 124.172 156.150 1.00 45.98 0  201 LEU B O   1 
ATOM   3706 C CB  . LEU B 1 201 ? 141.423 122.539 157.504 1.00 45.98 0  201 LEU B CB  1 
ATOM   3707 C CG  . LEU B 1 201 ? 140.595 123.693 158.057 1.00 45.98 0  201 LEU B CG  1 
ATOM   3708 C CD1 . LEU B 1 201 ? 139.264 123.773 157.341 1.00 45.98 0  201 LEU B CD1 1 
ATOM   3709 C CD2 . LEU B 1 201 ? 140.395 123.524 159.549 1.00 45.98 0  201 LEU B CD2 1 
ATOM   3710 N N   . LEU B 1 202 ? 141.866 124.460 154.545 1.00 45.59 0  202 LEU B N   1 
ATOM   3711 C CA  . LEU B 1 202 ? 142.337 125.774 154.133 1.00 45.59 0  202 LEU B CA  1 
ATOM   3712 C C   . LEU B 1 202 ? 141.320 126.805 154.598 1.00 45.59 0  202 LEU B C   1 
ATOM   3713 O O   . LEU B 1 202 ? 140.133 126.705 154.271 1.00 45.59 0  202 LEU B O   1 
ATOM   3714 C CB  . LEU B 1 202 ? 142.538 125.840 152.622 1.00 45.59 0  202 LEU B CB  1 
ATOM   3715 C CG  . LEU B 1 202 ? 143.648 124.932 152.104 1.00 45.59 0  202 LEU B CG  1 
ATOM   3716 C CD1 . LEU B 1 202 ? 143.426 124.593 150.648 1.00 45.59 0  202 LEU B CD1 1 
ATOM   3717 C CD2 . LEU B 1 202 ? 144.998 125.589 152.300 1.00 45.59 0  202 LEU B CD2 1 
ATOM   3718 N N   . GLN B 1 203 ? 141.784 127.790 155.358 1.00 46.07 0  203 GLN B N   1 
ATOM   3719 C CA  . GLN B 1 203 ? 140.900 128.694 156.062 1.00 46.07 0  203 GLN B CA  1 
ATOM   3720 C C   . GLN B 1 203 ? 141.311 130.133 155.788 1.00 46.07 0  203 GLN B C   1 
ATOM   3721 O O   . GLN B 1 203 ? 142.508 130.445 155.786 1.00 46.07 0  203 GLN B O   1 
ATOM   3722 C CB  . GLN B 1 203 ? 140.954 128.405 157.565 1.00 46.07 0  203 GLN B CB  1 
ATOM   3723 C CG  . GLN B 1 203 ? 139.695 128.724 158.330 1.00 46.07 0  203 GLN B CG  1 
ATOM   3724 C CD  . GLN B 1 203 ? 139.668 128.027 159.667 1.00 46.07 0  203 GLN B CD  1 
ATOM   3725 O OE1 . GLN B 1 203 ? 140.621 127.346 160.036 1.00 46.07 0  203 GLN B OE1 1 
ATOM   3726 N NE2 . GLN B 1 203 ? 138.570 128.178 160.396 1.00 46.07 0  203 GLN B NE2 1 
ATOM   3727 N N   . PRO B 1 204 ? 140.353 131.027 155.544 1.00 44.93 0  204 PRO B N   1 
ATOM   3728 C CA  . PRO B 1 204 ? 140.707 132.411 155.223 1.00 44.93 0  204 PRO B CA  1 
ATOM   3729 C C   . PRO B 1 204 ? 141.422 133.087 156.381 1.00 44.93 0  204 PRO B C   1 
ATOM   3730 O O   . PRO B 1 204 ? 141.186 132.778 157.550 1.00 44.93 0  204 PRO B O   1 
ATOM   3731 C CB  . PRO B 1 204 ? 139.353 133.066 154.941 1.00 44.93 0  204 PRO B CB  1 
ATOM   3732 C CG  . PRO B 1 204 ? 138.366 132.209 155.638 1.00 44.93 0  204 PRO B CG  1 
ATOM   3733 C CD  . PRO B 1 204 ? 138.898 130.819 155.542 1.00 44.93 0  204 PRO B CD  1 
ATOM   3734 N N   . ALA B 1 205 ? 142.312 134.014 156.038 1.00 44.45 0  205 ALA B N   1 
ATOM   3735 C CA  . ALA B 1 205 ? 143.095 134.708 157.049 1.00 44.45 0  205 ALA B CA  1 
ATOM   3736 C C   . ALA B 1 205 ? 142.189 135.527 157.956 1.00 44.45 0  205 ALA B C   1 
ATOM   3737 O O   . ALA B 1 205 ? 141.263 136.197 157.494 1.00 44.45 0  205 ALA B O   1 
ATOM   3738 C CB  . ALA B 1 205 ? 144.136 135.608 156.387 1.00 44.45 0  205 ALA B CB  1 
ATOM   3739 N N   . SER B 1 206 ? 142.463 135.473 159.260 1.00 43.22 0  206 SER B N   1 
ATOM   3740 C CA  . SER B 1 206 ? 141.652 136.168 160.248 1.00 43.22 0  206 SER B CA  1 
ATOM   3741 C C   . SER B 1 206 ? 142.454 137.137 161.107 1.00 43.22 0  206 SER B C   1 
ATOM   3742 O O   . SER B 1 206 ? 141.901 137.699 162.059 1.00 43.22 0  206 SER B O   1 
ATOM   3743 C CB  . SER B 1 206 ? 140.931 135.162 161.144 1.00 43.22 0  206 SER B CB  1 
ATOM   3744 O OG  . SER B 1 206 ? 140.215 135.822 162.171 1.00 43.22 0  206 SER B OG  1 
ATOM   3745 N N   . ALA B 1 207 ? 143.732 137.350 160.805 1.00 42.88 0  207 ALA B N   1 
ATOM   3746 C CA  . ALA B 1 207 ? 144.535 138.324 161.529 1.00 42.88 0  207 ALA B CA  1 
ATOM   3747 C C   . ALA B 1 207 ? 145.731 138.704 160.674 1.00 42.88 0  207 ALA B C   1 
ATOM   3748 O O   . ALA B 1 207 ? 146.082 138.003 159.724 1.00 42.88 0  207 ALA B O   1 
ATOM   3749 C CB  . ALA B 1 207 ? 144.993 137.788 162.886 1.00 42.88 0  207 ALA B CB  1 
ATOM   3750 N N   . MET B 1 208 ? 146.353 139.823 161.024 1.00 44.64 0  208 MET B N   1 
ATOM   3751 C CA  . MET B 1 208 ? 147.503 140.290 160.265 1.00 44.64 0  208 MET B CA  1 
ATOM   3752 C C   . MET B 1 208 ? 148.702 139.379 160.504 1.00 44.64 0  208 MET B C   1 
ATOM   3753 O O   . MET B 1 208 ? 148.941 138.950 161.636 1.00 44.64 0  208 MET B O   1 
ATOM   3754 C CB  . MET B 1 208 ? 147.866 141.723 160.638 1.00 44.64 0  208 MET B CB  1 
ATOM   3755 C CG  . MET B 1 208 ? 146.836 142.750 160.247 1.00 44.64 0  208 MET B CG  1 
ATOM   3756 S SD  . MET B 1 208 ? 147.299 144.395 160.792 1.00 44.64 0  208 MET B SD  1 
ATOM   3757 C CE  . MET B 1 208 ? 148.670 144.721 159.691 1.00 44.64 0  208 MET B CE  1 
ATOM   3758 N N   . PRO B 1 209 ? 149.463 139.061 159.464 1.00 43.88 0  209 PRO B N   1 
ATOM   3759 C CA  . PRO B 1 209 ? 150.651 138.229 159.651 1.00 43.88 0  209 PRO B CA  1 
ATOM   3760 C C   . PRO B 1 209 ? 151.706 138.952 160.465 1.00 43.88 0  209 PRO B C   1 
ATOM   3761 O O   . PRO B 1 209 ? 151.854 140.173 160.393 1.00 43.88 0  209 PRO B O   1 
ATOM   3762 C CB  . PRO B 1 209 ? 151.136 137.970 158.220 1.00 43.88 0  209 PRO B CB  1 
ATOM   3763 C CG  . PRO B 1 209 ? 149.988 138.342 157.334 1.00 43.88 0  209 PRO B CG  1 
ATOM   3764 C CD  . PRO B 1 209 ? 149.255 139.418 158.054 1.00 43.88 0  209 PRO B CD  1 
ATOM   3765 N N   . ASN B 1 210 ? 152.447 138.176 161.249 1.00 44.39 0  210 ASN B N   1 
ATOM   3766 C CA  . ASN B 1 210 ? 153.527 138.710 162.070 1.00 44.39 0  210 ASN B CA  1 
ATOM   3767 C C   . ASN B 1 210 ? 154.833 138.449 161.326 1.00 44.39 0  210 ASN B C   1 
ATOM   3768 O O   . ASN B 1 210 ? 155.598 137.543 161.650 1.00 44.39 0  210 ASN B O   1 
ATOM   3769 C CB  . ASN B 1 210 ? 153.510 138.072 163.455 1.00 44.39 0  210 ASN B CB  1 
ATOM   3770 C CG  . ASN B 1 210 ? 154.587 138.621 164.372 1.00 44.39 0  210 ASN B CG  1 
ATOM   3771 O OD1 . ASN B 1 210 ? 155.382 139.476 163.982 1.00 44.39 0  210 ASN B OD1 1 
ATOM   3772 N ND2 . ASN B 1 210 ? 154.614 138.130 165.605 1.00 44.39 0  210 ASN B ND2 1 
ATOM   3773 N N   . ILE B 1 211 ? 155.084 139.263 160.308 1.00 41.80 0  211 ILE B N   1 
ATOM   3774 C CA  . ILE B 1 211 ? 156.261 139.108 159.464 1.00 41.80 0  211 ILE B CA  1 
ATOM   3775 C C   . ILE B 1 211 ? 157.395 139.935 160.048 1.00 41.80 0  211 ILE B C   1 
ATOM   3776 O O   . ILE B 1 211 ? 157.271 141.155 160.189 1.00 41.80 0  211 ILE B O   1 
ATOM   3777 C CB  . ILE B 1 211 ? 155.971 139.526 158.015 1.00 41.80 0  211 ILE B CB  1 
ATOM   3778 C CG1 . ILE B 1 211 ? 154.979 138.567 157.365 1.00 41.80 0  211 ILE B CG1 1 
ATOM   3779 C CG2 . ILE B 1 211 ? 157.252 139.577 157.211 1.00 41.80 0  211 ILE B CG2 1 
ATOM   3780 C CD1 . ILE B 1 211 ? 154.758 138.839 155.903 1.00 41.80 0  211 ILE B CD1 1 
ATOM   3781 N N   . THR B 1 212 ? 158.496 139.274 160.387 1.00 42.49 0  212 THR B N   1 
ATOM   3782 C CA  . THR B 1 212 ? 159.705 139.937 160.856 1.00 42.49 0  212 THR B CA  1 
ATOM   3783 C C   . THR B 1 212 ? 160.716 139.920 159.718 1.00 42.49 0  212 THR B C   1 
ATOM   3784 O O   . THR B 1 212 ? 161.264 138.866 159.382 1.00 42.49 0  212 THR B O   1 
ATOM   3785 C CB  . THR B 1 212 ? 160.265 139.252 162.097 1.00 42.49 0  212 THR B CB  1 
ATOM   3786 O OG1 . THR B 1 212 ? 160.505 137.872 161.810 1.00 42.49 0  212 THR B OG1 1 
ATOM   3787 C CG2 . THR B 1 212 ? 159.286 139.359 163.245 1.00 42.49 0  212 THR B CG2 1 
ATOM   3788 N N   . TRP B 1 213 ? 160.969 141.087 159.134 1.00 40.99 0  213 TRP B N   1 
ATOM   3789 C CA  . TRP B 1 213 ? 161.768 141.166 157.919 1.00 40.99 0  213 TRP B CA  1 
ATOM   3790 C C   . TRP B 1 213 ? 163.255 140.979 158.162 1.00 40.99 0  213 TRP B C   1 
ATOM   3791 O O   . TRP B 1 213 ? 164.009 140.858 157.192 1.00 40.99 0  213 TRP B O   1 
ATOM   3792 C CB  . TRP B 1 213 ? 161.521 142.502 157.222 1.00 40.99 0  213 TRP B CB  1 
ATOM   3793 C CG  . TRP B 1 213 ? 160.223 142.538 156.496 1.00 40.99 0  213 TRP B CG  1 
ATOM   3794 C CD1 . TRP B 1 213 ? 159.039 143.018 156.962 1.00 40.99 0  213 TRP B CD1 1 
ATOM   3795 C CD2 . TRP B 1 213 ? 159.967 142.055 155.176 1.00 40.99 0  213 TRP B CD2 1 
ATOM   3796 N NE1 . TRP B 1 213 ? 158.063 142.873 156.013 1.00 40.99 0  213 TRP B NE1 1 
ATOM   3797 C CE2 . TRP B 1 213 ? 158.609 142.284 154.905 1.00 40.99 0  213 TRP B CE2 1 
ATOM   3798 C CE3 . TRP B 1 213 ? 160.758 141.457 154.195 1.00 40.99 0  213 TRP B CE3 1 
ATOM   3799 C CZ2 . TRP B 1 213 ? 158.024 141.933 153.695 1.00 40.99 0  213 TRP B CZ2 1 
ATOM   3800 C CZ3 . TRP B 1 213 ? 160.177 141.111 152.998 1.00 40.99 0  213 TRP B CZ3 1 
ATOM   3801 C CH2 . TRP B 1 213 ? 158.823 141.348 152.757 1.00 40.99 0  213 TRP B CH2 1 
ATOM   3802 N N   . SER B 1 214 ? 163.700 140.953 159.416 1.00 42.01 0  214 SER B N   1 
ATOM   3803 C CA  . SER B 1 214 ? 165.104 140.695 159.694 1.00 42.01 0  214 SER B CA  1 
ATOM   3804 C C   . SER B 1 214 ? 165.436 139.213 159.696 1.00 42.01 0  214 SER B C   1 
ATOM   3805 O O   . SER B 1 214 ? 166.620 138.861 159.694 1.00 42.01 0  214 SER B O   1 
ATOM   3806 C CB  . SER B 1 214 ? 165.494 141.306 161.036 1.00 42.01 0  214 SER B CB  1 
ATOM   3807 O OG  . SER B 1 214 ? 165.058 140.489 162.105 1.00 42.01 0  214 SER B OG  1 
ATOM   3808 N N   . GLU B 1 215 ? 164.432 138.341 159.694 1.00 44.45 0  215 GLU B N   1 
ATOM   3809 C CA  . GLU B 1 215 ? 164.639 136.902 159.746 1.00 44.45 0  215 GLU B CA  1 
ATOM   3810 C C   . GLU B 1 215 ? 164.400 136.223 158.409 1.00 44.45 0  215 GLU B C   1 
ATOM   3811 O O   . GLU B 1 215 ? 164.290 134.995 158.364 1.00 44.45 0  215 GLU B O   1 
ATOM   3812 C CB  . GLU B 1 215 ? 163.737 136.284 160.810 1.00 44.45 0  215 GLU B CB  1 
ATOM   3813 C CG  . GLU B 1 215 ? 164.318 136.334 162.202 1.00 44.45 0  215 GLU B CG  1 
ATOM   3814 C CD  . GLU B 1 215 ? 163.252 136.317 163.271 1.00 44.45 0  215 GLU B CD  1 
ATOM   3815 O OE1 . GLU B 1 215 ? 163.494 136.871 164.363 1.00 44.45 0  215 GLU B OE1 1 
ATOM   3816 O OE2 . GLU B 1 215 ? 162.168 135.752 163.019 1.00 44.45 -1 215 GLU B OE2 1 
ATOM   3817 N N   . VAL B 1 216 ? 164.308 136.987 157.322 1.00 43.81 0  216 VAL B N   1 
ATOM   3818 C CA  . VAL B 1 216 ? 164.136 136.384 156.011 1.00 43.81 0  216 VAL B CA  1 
ATOM   3819 C C   . VAL B 1 216 ? 165.402 135.623 155.645 1.00 43.81 0  216 VAL B C   1 
ATOM   3820 O O   . VAL B 1 216 ? 166.515 136.162 155.707 1.00 43.81 0  216 VAL B O   1 
ATOM   3821 C CB  . VAL B 1 216 ? 163.786 137.452 154.965 1.00 43.81 0  216 VAL B CB  1 
ATOM   3822 C CG1 . VAL B 1 216 ? 164.821 138.557 154.952 1.00 43.81 0  216 VAL B CG1 1 
ATOM   3823 C CG2 . VAL B 1 216 ? 163.662 136.827 153.597 1.00 43.81 0  216 VAL B CG2 1 
ATOM   3824 N N   . GLN B 1 217 ? 165.241 134.353 155.292 1.00 46.74 0  217 GLN B N   1 
ATOM   3825 C CA  . GLN B 1 217 ? 166.371 133.498 154.943 1.00 46.74 0  217 GLN B CA  1 
ATOM   3826 C C   . GLN B 1 217 ? 166.587 133.612 153.442 1.00 46.74 0  217 GLN B C   1 
ATOM   3827 O O   . GLN B 1 217 ? 165.878 132.985 152.652 1.00 46.74 0  217 GLN B O   1 
ATOM   3828 C CB  . GLN B 1 217 ? 166.113 132.060 155.370 1.00 46.74 0  217 GLN B CB  1 
ATOM   3829 C CG  . GLN B 1 217 ? 166.004 131.876 156.868 1.00 46.74 0  217 GLN B CG  1 
ATOM   3830 C CD  . GLN B 1 217 ? 167.347 131.961 157.558 1.00 46.74 0  217 GLN B CD  1 
ATOM   3831 O OE1 . GLN B 1 217 ? 168.379 131.638 156.971 1.00 46.74 0  217 GLN B OE1 1 
ATOM   3832 N NE2 . GLN B 1 217 ? 167.343 132.397 158.812 1.00 46.74 0  217 GLN B NE2 1 
ATOM   3833 N N   . VAL B 1 218 ? 167.563 134.433 153.046 1.00 45.72 0  218 VAL B N   1 
ATOM   3834 C CA  . VAL B 1 218 ? 167.845 134.610 151.621 1.00 45.72 0  218 VAL B CA  1 
ATOM   3835 C C   . VAL B 1 218 ? 168.218 133.300 150.943 1.00 45.72 0  218 VAL B C   1 
ATOM   3836 O O   . VAL B 1 218 ? 167.805 133.092 149.796 1.00 45.72 0  218 VAL B O   1 
ATOM   3837 C CB  . VAL B 1 218 ? 168.889 135.719 151.422 1.00 45.72 0  218 VAL B CB  1 
ATOM   3838 C CG1 . VAL B 1 218 ? 169.120 135.963 149.948 1.00 45.72 0  218 VAL B CG1 1 
ATOM   3839 C CG2 . VAL B 1 218 ? 168.429 136.992 152.099 1.00 45.72 0  218 VAL B CG2 1 
ATOM   3840 N N   . PRO B 1 219 ? 169.009 132.400 151.543 1.00 44.91 0  219 PRO B N   1 
ATOM   3841 C CA  . PRO B 1 219 ? 169.182 131.082 150.910 1.00 44.91 0  219 PRO B CA  1 
ATOM   3842 C C   . PRO B 1 219 ? 167.875 130.343 150.687 1.00 44.91 0  219 PRO B C   1 
ATOM   3843 O O   . PRO B 1 219 ? 167.669 129.759 149.616 1.00 44.91 0  219 PRO B O   1 
ATOM   3844 C CB  . PRO B 1 219 ? 170.098 130.350 151.894 1.00 44.91 0  219 PRO B CB  1 
ATOM   3845 C CG  . PRO B 1 219 ? 170.877 131.417 152.522 1.00 44.91 0  219 PRO B CG  1 
ATOM   3846 C CD  . PRO B 1 219 ? 169.943 132.577 152.668 1.00 44.91 0  219 PRO B CD  1 
ATOM   3847 N N   . LEU B 1 220 ? 166.967 130.370 151.664 1.00 44.15 0  220 LEU B N   1 
ATOM   3848 C CA  . LEU B 1 220 ? 165.661 129.747 151.478 1.00 44.15 0  220 LEU B CA  1 
ATOM   3849 C C   . LEU B 1 220 ? 164.846 130.502 150.440 1.00 44.15 0  220 LEU B C   1 
ATOM   3850 O O   . LEU B 1 220 ? 164.089 129.901 149.668 1.00 44.15 0  220 LEU B O   1 
ATOM   3851 C CB  . LEU B 1 220 ? 164.913 129.690 152.807 1.00 44.15 0  220 LEU B CB  1 
ATOM   3852 C CG  . LEU B 1 220 ? 165.132 128.502 153.744 1.00 44.15 0  220 LEU B CG  1 
ATOM   3853 C CD1 . LEU B 1 220 ? 164.601 127.231 153.121 1.00 44.15 0  220 LEU B CD1 1 
ATOM   3854 C CD2 . LEU B 1 220 ? 166.592 128.348 154.131 1.00 44.15 0  220 LEU B CD2 1 
ATOM   3855 N N   . LEU B 1 221 ? 164.997 131.825 150.402 1.00 44.50 0  221 LEU B N   1 
ATOM   3856 C CA  . LEU B 1 221 ? 164.278 132.630 149.424 1.00 44.50 0  221 LEU B CA  1 
ATOM   3857 C C   . LEU B 1 221 ? 164.725 132.287 148.007 1.00 44.50 0  221 LEU B C   1 
ATOM   3858 O O   . LEU B 1 221 ? 163.910 132.250 147.081 1.00 44.50 0  221 LEU B O   1 
ATOM   3859 C CB  . LEU B 1 221 ? 164.498 134.109 149.734 1.00 44.50 0  221 LEU B CB  1 
ATOM   3860 C CG  . LEU B 1 221 ? 163.373 135.089 149.441 1.00 44.50 0  221 LEU B CG  1 
ATOM   3861 C CD1 . LEU B 1 221 ? 162.152 134.710 150.248 1.00 44.50 0  221 LEU B CD1 1 
ATOM   3862 C CD2 . LEU B 1 221 ? 163.815 136.490 149.792 1.00 44.50 0  221 LEU B CD2 1 
ATOM   3863 N N   . LEU B 1 222 ? 166.024 132.036 147.822 1.00 42.65 0  222 LEU B N   1 
ATOM   3864 C CA  . LEU B 1 222 ? 166.529 131.577 146.532 1.00 42.65 0  222 LEU B CA  1 
ATOM   3865 C C   . LEU B 1 222 ? 166.064 130.161 146.232 1.00 42.65 0  222 LEU B C   1 
ATOM   3866 O O   . LEU B 1 222 ? 165.688 129.853 145.096 1.00 42.65 0  222 LEU B O   1 
ATOM   3867 C CB  . LEU B 1 222 ? 168.054 131.645 146.512 1.00 42.65 0  222 LEU B CB  1 
ATOM   3868 C CG  . LEU B 1 222 ? 168.689 133.024 146.390 1.00 42.65 0  222 LEU B CG  1 
ATOM   3869 C CD1 . LEU B 1 222 ? 170.185 132.890 146.212 1.00 42.65 0  222 LEU B CD1 1 
ATOM   3870 C CD2 . LEU B 1 222 ? 168.078 133.785 145.235 1.00 42.65 0  222 LEU B CD2 1 
ATOM   3871 N N   . ARG B 1 223 ? 166.082 129.285 147.238 1.00 42.75 0  223 ARG B N   1 
ATOM   3872 C CA  . ARG B 1 223 ? 165.605 127.919 147.069 1.00 42.75 0  223 ARG B CA  1 
ATOM   3873 C C   . ARG B 1 223 ? 164.116 127.861 146.782 1.00 42.75 0  223 ARG B C   1 
ATOM   3874 O O   . ARG B 1 223 ? 163.616 126.804 146.382 1.00 42.75 0  223 ARG B O   1 
ATOM   3875 C CB  . ARG B 1 223 ? 165.922 127.105 148.320 1.00 42.75 0  223 ARG B CB  1 
ATOM   3876 C CG  . ARG B 1 223 ? 166.002 125.616 148.095 1.00 42.75 0  223 ARG B CG  1 
ATOM   3877 C CD  . ARG B 1 223 ? 166.042 124.888 149.419 1.00 42.75 0  223 ARG B CD  1 
ATOM   3878 N NE  . ARG B 1 223 ? 164.749 124.925 150.090 1.00 42.75 0  223 ARG B NE  1 
ATOM   3879 C CZ  . ARG B 1 223 ? 164.507 124.357 151.264 1.00 42.75 0  223 ARG B CZ  1 
ATOM   3880 N NH1 . ARG B 1 223 ? 163.299 124.434 151.801 1.00 42.75 1  223 ARG B NH1 1 
ATOM   3881 N NH2 . ARG B 1 223 ? 165.474 123.715 151.901 1.00 42.75 0  223 ARG B NH2 1 
ATOM   3882 N N   . ALA B 1 224 ? 163.398 128.962 146.993 1.00 42.46 0  224 ALA B N   1 
ATOM   3883 C CA  . ALA B 1 224 ? 162.009 129.043 146.565 1.00 42.46 0  224 ALA B CA  1 
ATOM   3884 C C   . ALA B 1 224 ? 161.857 128.931 145.054 1.00 42.46 0  224 ALA B C   1 
ATOM   3885 O O   . ALA B 1 224 ? 160.736 128.727 144.580 1.00 42.46 0  224 ALA B O   1 
ATOM   3886 C CB  . ALA B 1 224 ? 161.378 130.346 147.047 1.00 42.46 0  224 ALA B CB  1 
ATOM   3887 N N   . ILE B 1 225 ? 162.938 129.076 144.294 1.00 41.92 0  225 ILE B N   1 
ATOM   3888 C CA  . ILE B 1 225 ? 162.891 128.926 142.841 1.00 41.92 0  225 ILE B CA  1 
ATOM   3889 C C   . ILE B 1 225 ? 162.799 127.450 142.460 1.00 41.92 0  225 ILE B C   1 
ATOM   3890 O O   . ILE B 1 225 ? 161.834 127.065 141.780 1.00 41.92 0  225 ILE B O   1 
ATOM   3891 C CB  . ILE B 1 225 ? 164.090 129.616 142.165 1.00 41.92 0  225 ILE B CB  1 
ATOM   3892 C CG1 . ILE B 1 225 ? 164.046 131.124 142.394 1.00 41.92 0  225 ILE B CG1 1 
ATOM   3893 C CG2 . ILE B 1 225 ? 164.124 129.295 140.688 1.00 41.92 0  225 ILE B CG2 1 
ATOM   3894 C CD1 . ILE B 1 225 ? 165.346 131.814 142.090 1.00 41.92 0  225 ILE B CD1 1 
ATOM   3895 N N   . PRO B 1 226 ? 163.750 126.580 142.848 1.00 42.19 0  226 PRO B N   1 
ATOM   3896 C CA  . PRO B 1 226 ? 163.577 125.157 142.517 1.00 42.19 0  226 PRO B CA  1 
ATOM   3897 C C   . PRO B 1 226 ? 162.327 124.550 143.122 1.00 42.19 0  226 PRO B C   1 
ATOM   3898 O O   . PRO B 1 226 ? 161.633 123.775 142.453 1.00 42.19 0  226 PRO B O   1 
ATOM   3899 C CB  . PRO B 1 226 ? 164.850 124.510 143.081 1.00 42.19 0  226 PRO B CB  1 
ATOM   3900 C CG  . PRO B 1 226 ? 165.815 125.599 143.182 1.00 42.19 0  226 PRO B CG  1 
ATOM   3901 C CD  . PRO B 1 226 ? 165.013 126.786 143.577 1.00 42.19 0  226 PRO B CD  1 
ATOM   3902 N N   . VAL B 1 227 ? 162.008 124.887 144.373 1.00 42.65 0  227 VAL B N   1 
ATOM   3903 C CA  . VAL B 1 227 ? 160.808 124.329 144.982 1.00 42.65 0  227 VAL B CA  1 
ATOM   3904 C C   . VAL B 1 227 ? 159.561 124.932 144.349 1.00 42.65 0  227 VAL B C   1 
ATOM   3905 O O   . VAL B 1 227 ? 158.530 124.263 144.240 1.00 42.65 0  227 VAL B O   1 
ATOM   3906 C CB  . VAL B 1 227 ? 160.832 124.512 146.511 1.00 42.65 0  227 VAL B CB  1 
ATOM   3907 C CG1 . VAL B 1 227 ? 160.551 125.935 146.891 1.00 42.65 0  227 VAL B CG1 1 
ATOM   3908 C CG2 . VAL B 1 227 ? 159.820 123.611 147.152 1.00 42.65 0  227 VAL B CG2 1 
ATOM   3909 N N   . GLY B 1 228 ? 159.632 126.186 143.902 1.00 42.58 0  228 GLY B N   1 
ATOM   3910 C CA  . GLY B 1 228 ? 158.508 126.761 143.184 1.00 42.58 0  228 GLY B CA  1 
ATOM   3911 C C   . GLY B 1 228 ? 158.259 126.073 141.857 1.00 42.58 0  228 GLY B C   1 
ATOM   3912 O O   . GLY B 1 228 ? 157.113 125.931 141.425 1.00 42.58 0  228 GLY B O   1 
ATOM   3913 N N   . ILE B 1 229 ? 159.330 125.649 141.187 1.00 42.23 0  229 ILE B N   1 
ATOM   3914 C CA  . ILE B 1 229 ? 159.180 124.878 139.957 1.00 42.23 0  229 ILE B CA  1 
ATOM   3915 C C   . ILE B 1 229 ? 158.623 123.494 140.260 1.00 42.23 0  229 ILE B C   1 
ATOM   3916 O O   . ILE B 1 229 ? 157.736 122.998 139.557 1.00 42.23 0  229 ILE B O   1 
ATOM   3917 C CB  . ILE B 1 229 ? 160.524 124.800 139.216 1.00 42.23 0  229 ILE B CB  1 
ATOM   3918 C CG1 . ILE B 1 229 ? 160.966 126.198 138.800 1.00 42.23 0  229 ILE B CG1 1 
ATOM   3919 C CG2 . ILE B 1 229 ? 160.409 123.906 138.005 1.00 42.23 0  229 ILE B CG2 1 
ATOM   3920 C CD1 . ILE B 1 229 ? 162.373 126.271 138.302 1.00 42.23 0  229 ILE B CD1 1 
ATOM   3921 N N   . GLY B 1 230 ? 159.126 122.852 141.314 1.00 42.56 0  230 GLY B N   1 
ATOM   3922 C CA  . GLY B 1 230 ? 158.638 121.534 141.682 1.00 42.56 0  230 GLY B CA  1 
ATOM   3923 C C   . GLY B 1 230 ? 157.222 121.528 142.214 1.00 42.56 0  230 GLY B C   1 
ATOM   3924 O O   . GLY B 1 230 ? 156.579 120.475 142.219 1.00 42.56 0  230 GLY B O   1 
ATOM   3925 N N   . GLN B 1 231 ? 156.725 122.676 142.666 1.00 43.01 0  231 GLN B N   1 
ATOM   3926 C CA  . GLN B 1 231 ? 155.372 122.783 143.197 1.00 43.01 0  231 GLN B CA  1 
ATOM   3927 C C   . GLN B 1 231 ? 154.304 122.760 142.115 1.00 43.01 0  231 GLN B C   1 
ATOM   3928 O O   . GLN B 1 231 ? 153.114 122.726 142.447 1.00 43.01 0  231 GLN B O   1 
ATOM   3929 C CB  . GLN B 1 231 ? 155.240 124.059 144.026 1.00 43.01 0  231 GLN B CB  1 
ATOM   3930 C CG  . GLN B 1 231 ? 154.142 124.022 145.061 1.00 43.01 0  231 GLN B CG  1 
ATOM   3931 C CD  . GLN B 1 231 ? 154.582 123.371 146.345 1.00 43.01 0  231 GLN B CD  1 
ATOM   3932 O OE1 . GLN B 1 231 ? 155.768 123.332 146.655 1.00 43.01 0  231 GLN B OE1 1 
ATOM   3933 N NE2 . GLN B 1 231 ? 153.628 122.857 147.104 1.00 43.01 0  231 GLN B NE2 1 
ATOM   3934 N N   . VAL B 1 232 ? 154.688 122.793 140.839 1.00 42.28 0  232 VAL B N   1 
ATOM   3935 C CA  . VAL B 1 232 ? 153.709 122.625 139.770 1.00 42.28 0  232 VAL B CA  1 
ATOM   3936 C C   . VAL B 1 232 ? 152.999 121.288 139.916 1.00 42.28 0  232 VAL B C   1 
ATOM   3937 O O   . VAL B 1 232 ? 151.779 121.189 139.739 1.00 42.28 0  232 VAL B O   1 
ATOM   3938 C CB  . VAL B 1 232 ? 154.388 122.754 138.396 1.00 42.28 0  232 VAL B CB  1 
ATOM   3939 C CG1 . VAL B 1 232 ? 153.380 122.540 137.294 1.00 42.28 0  232 VAL B CG1 1 
ATOM   3940 C CG2 . VAL B 1 232 ? 155.036 124.102 138.253 1.00 42.28 0  232 VAL B CG2 1 
ATOM   3941 N N   . TYR B 1 233 ? 153.749 120.244 140.253 1.00 42.49 0  233 TYR B N   1 
ATOM   3942 C CA  . TYR B 1 233 ? 153.207 118.914 140.472 1.00 42.49 0  233 TYR B CA  1 
ATOM   3943 C C   . TYR B 1 233 ? 152.818 118.668 141.921 1.00 42.49 0  233 TYR B C   1 
ATOM   3944 O O   . TYR B 1 233 ? 152.412 117.551 142.256 1.00 42.49 0  233 TYR B O   1 
ATOM   3945 C CB  . TYR B 1 233 ? 154.219 117.858 140.031 1.00 42.49 0  233 TYR B CB  1 
ATOM   3946 C CG  . TYR B 1 233 ? 154.453 117.795 138.541 1.00 42.49 0  233 TYR B CG  1 
ATOM   3947 C CD1 . TYR B 1 233 ? 155.278 118.708 137.908 1.00 42.49 0  233 TYR B CD1 1 
ATOM   3948 C CD2 . TYR B 1 233 ? 153.864 116.810 137.770 1.00 42.49 0  233 TYR B CD2 1 
ATOM   3949 C CE1 . TYR B 1 233 ? 155.500 118.648 136.556 1.00 42.49 0  233 TYR B CE1 1 
ATOM   3950 C CE2 . TYR B 1 233 ? 154.080 116.746 136.415 1.00 42.49 0  233 TYR B CE2 1 
ATOM   3951 C CZ  . TYR B 1 233 ? 154.900 117.667 135.815 1.00 42.49 0  233 TYR B CZ  1 
ATOM   3952 O OH  . TYR B 1 233 ? 155.124 117.606 134.461 1.00 42.49 0  233 TYR B OH  1 
ATOM   3953 N N   . GLY B 1 234 ? 152.934 119.670 142.786 1.00 44.00 0  234 GLY B N   1 
ATOM   3954 C CA  . GLY B 1 234 ? 152.586 119.523 144.182 1.00 44.00 0  234 GLY B CA  1 
ATOM   3955 C C   . GLY B 1 234 ? 153.724 119.139 145.099 1.00 44.00 0  234 GLY B C   1 
ATOM   3956 O O   . GLY B 1 234 ? 153.522 119.085 146.317 1.00 44.00 0  234 GLY B O   1 
ATOM   3957 N N   . CYS B 1 235 ? 154.913 118.883 144.562 1.00 45.45 0  235 CYS B N   1 
ATOM   3958 C CA  . CYS B 1 235 ? 156.045 118.424 145.357 1.00 45.45 0  235 CYS B CA  1 
ATOM   3959 C C   . CYS B 1 235 ? 156.832 119.609 145.903 1.00 45.45 0  235 CYS B C   1 
ATOM   3960 O O   . CYS B 1 235 ? 157.174 120.532 145.160 1.00 45.45 0  235 CYS B O   1 
ATOM   3961 C CB  . CYS B 1 235 ? 156.950 117.529 144.516 1.00 45.45 0  235 CYS B CB  1 
ATOM   3962 S SG  . CYS B 1 235 ? 156.061 116.329 143.511 1.00 45.45 0  235 CYS B SG  1 
ATOM   3963 N N   . ASP B 1 236 ? 157.125 119.568 147.202 1.00 46.08 0  236 ASP B N   1 
ATOM   3964 C CA  . ASP B 1 236 ? 157.812 120.644 147.903 1.00 46.08 0  236 ASP B CA  1 
ATOM   3965 C C   . ASP B 1 236 ? 159.280 120.343 148.168 1.00 46.08 0  236 ASP B C   1 
ATOM   3966 O O   . ASP B 1 236 ? 159.911 121.048 148.958 1.00 46.08 0  236 ASP B O   1 
ATOM   3967 C CB  . ASP B 1 236 ? 157.104 120.945 149.225 1.00 46.08 0  236 ASP B CB  1 
ATOM   3968 C CG  . ASP B 1 236 ? 157.123 119.764 150.184 1.00 46.08 0  236 ASP B CG  1 
ATOM   3969 O OD1 . ASP B 1 236 ? 157.648 118.691 149.821 1.00 46.08 0  236 ASP B OD1 1 
ATOM   3970 O OD2 . ASP B 1 236 ? 156.621 119.908 151.316 1.00 46.08 -1 236 ASP B OD2 1 
ATOM   3971 N N   . ASN B 1 237 ? 159.821 119.318 147.561 1.00 45.21 0  237 ASN B N   1 
ATOM   3972 C CA  . ASN B 1 237 ? 161.191 118.900 147.827 1.00 45.21 0  237 ASN B CA  1 
ATOM   3973 C C   . ASN B 1 237 ? 162.127 119.574 146.831 1.00 45.21 0  237 ASN B C   1 
ATOM   3974 O O   . ASN B 1 237 ? 161.932 119.433 145.619 1.00 45.21 0  237 ASN B O   1 
ATOM   3975 C CB  . ASN B 1 237 ? 161.307 117.384 147.723 1.00 45.21 0  237 ASN B CB  1 
ATOM   3976 C CG  . ASN B 1 237 ? 162.586 116.845 148.316 1.00 45.21 0  237 ASN B CG  1 
ATOM   3977 O OD1 . ASN B 1 237 ? 163.431 117.593 148.796 1.00 45.21 0  237 ASN B OD1 1 
ATOM   3978 N ND2 . ASN B 1 237 ? 162.730 115.528 148.295 1.00 45.21 0  237 ASN B ND2 1 
ATOM   3979 N N   . PRO B 1 238 ? 163.131 120.329 147.290 1.00 43.00 0  238 PRO B N   1 
ATOM   3980 C CA  . PRO B 1 238 ? 164.018 121.016 146.338 1.00 43.00 0  238 PRO B CA  1 
ATOM   3981 C C   . PRO B 1 238 ? 164.729 120.079 145.380 1.00 43.00 0  238 PRO B C   1 
ATOM   3982 O O   . PRO B 1 238 ? 165.018 120.477 144.246 1.00 43.00 0  238 PRO B O   1 
ATOM   3983 C CB  . PRO B 1 238 ? 165.006 121.752 147.254 1.00 43.00 0  238 PRO B CB  1 
ATOM   3984 C CG  . PRO B 1 238 ? 164.902 121.070 148.567 1.00 43.00 0  238 PRO B CG  1 
ATOM   3985 C CD  . PRO B 1 238 ? 163.483 120.642 148.682 1.00 43.00 0  238 PRO B CD  1 
ATOM   3986 N N   . TRP B 1 239 ? 165.026 118.847 145.798 1.00 41.75 0  239 TRP B N   1 
ATOM   3987 C CA  . TRP B 1 239 ? 165.583 117.870 144.868 1.00 41.75 0  239 TRP B CA  1 
ATOM   3988 C C   . TRP B 1 239 ? 164.595 117.546 143.758 1.00 41.75 0  239 TRP B C   1 
ATOM   3989 O O   . TRP B 1 239 ? 164.983 117.387 142.595 1.00 41.75 0  239 TRP B O   1 
ATOM   3990 C CB  . TRP B 1 239 ? 165.978 116.602 145.615 1.00 41.75 0  239 TRP B CB  1 
ATOM   3991 C CG  . TRP B 1 239 ? 167.060 116.825 146.596 1.00 41.75 0  239 TRP B CG  1 
ATOM   3992 C CD1 . TRP B 1 239 ? 166.962 116.765 147.948 1.00 41.75 0  239 TRP B CD1 1 
ATOM   3993 C CD2 . TRP B 1 239 ? 168.416 117.158 146.306 1.00 41.75 0  239 TRP B CD2 1 
ATOM   3994 N NE1 . TRP B 1 239 ? 168.176 117.032 148.521 1.00 41.75 0  239 TRP B NE1 1 
ATOM   3995 C CE2 . TRP B 1 239 ? 169.085 117.278 147.530 1.00 41.75 0  239 TRP B CE2 1 
ATOM   3996 C CE3 . TRP B 1 239 ? 169.131 117.358 145.125 1.00 41.75 0  239 TRP B CE3 1 
ATOM   3997 C CZ2 . TRP B 1 239 ? 170.434 117.591 147.613 1.00 41.75 0  239 TRP B CZ2 1 
ATOM   3998 C CZ3 . TRP B 1 239 ? 170.467 117.668 145.209 1.00 41.75 0  239 TRP B CZ3 1 
ATOM   3999 C CH2 . TRP B 1 239 ? 171.106 117.783 146.442 1.00 41.75 0  239 TRP B CH2 1 
ATOM   4000 N N   . THR B 1 240 ? 163.310 117.443 144.101 1.00 43.45 0  240 THR B N   1 
ATOM   4001 C CA  . THR B 1 240 ? 162.288 117.217 143.088 1.00 43.45 0  240 THR B CA  1 
ATOM   4002 C C   . THR B 1 240 ? 162.226 118.377 142.104 1.00 43.45 0  240 THR B C   1 
ATOM   4003 O O   . THR B 1 240 ? 162.110 118.169 140.890 1.00 43.45 0  240 THR B O   1 
ATOM   4004 C CB  . THR B 1 240 ? 160.935 117.005 143.753 1.00 43.45 0  240 THR B CB  1 
ATOM   4005 O OG1 . THR B 1 240 ? 161.026 115.919 144.682 1.00 43.45 0  240 THR B OG1 1 
ATOM   4006 C CG2 . THR B 1 240 ? 159.896 116.677 142.722 1.00 43.45 0  240 THR B CG2 1 
ATOM   4007 N N   . GLY B 1 241 ? 162.310 119.609 142.607 1.00 41.85 0  241 GLY B N   1 
ATOM   4008 C CA  . GLY B 1 241 ? 162.347 120.758 141.719 1.00 41.85 0  241 GLY B CA  1 
ATOM   4009 C C   . GLY B 1 241 ? 163.566 120.762 140.819 1.00 41.85 0  241 GLY B C   1 
ATOM   4010 O O   . GLY B 1 241 ? 163.475 121.096 139.637 1.00 41.85 0  241 GLY B O   1 
ATOM   4011 N N   . GLY B 1 242 ? 164.724 120.394 141.363 1.00 41.11 0  242 GLY B N   1 
ATOM   4012 C CA  . GLY B 1 242 ? 165.922 120.314 140.544 1.00 41.11 0  242 GLY B CA  1 
ATOM   4013 C C   . GLY B 1 242 ? 165.821 119.260 139.459 1.00 41.11 0  242 GLY B C   1 
ATOM   4014 O O   . GLY B 1 242 ? 166.282 119.464 138.333 1.00 41.11 0  242 GLY B O   1 
ATOM   4015 N N   . ILE B 1 243 ? 165.219 118.114 139.781 1.00 41.07 0  243 ILE B N   1 
ATOM   4016 C CA  . ILE B 1 243 ? 165.047 117.068 138.779 1.00 41.07 0  243 ILE B CA  1 
ATOM   4017 C C   . ILE B 1 243 ? 164.052 117.508 137.711 1.00 41.07 0  243 ILE B C   1 
ATOM   4018 O O   . ILE B 1 243 ? 164.242 117.238 136.519 1.00 41.07 0  243 ILE B O   1 
ATOM   4019 C CB  . ILE B 1 243 ? 164.626 115.750 139.447 1.00 41.07 0  243 ILE B CB  1 
ATOM   4020 C CG1 . ILE B 1 243 ? 165.795 115.170 140.237 1.00 41.07 0  243 ILE B CG1 1 
ATOM   4021 C CG2 . ILE B 1 243 ? 164.189 114.752 138.413 1.00 41.07 0  243 ILE B CG2 1 
ATOM   4022 C CD1 . ILE B 1 243 ? 165.481 113.861 140.895 1.00 41.07 0  243 ILE B CD1 1 
ATOM   4023 N N   . PHE B 1 244 ? 162.989 118.206 138.114 1.00 42.06 0  244 PHE B N   1 
ATOM   4024 C CA  . PHE B 1 244 ? 162.059 118.764 137.136 1.00 42.06 0  244 PHE B CA  1 
ATOM   4025 C C   . PHE B 1 244 ? 162.762 119.769 136.233 1.00 42.06 0  244 PHE B C   1 
ATOM   4026 O O   . PHE B 1 244 ? 162.497 119.830 135.026 1.00 42.06 0  244 PHE B O   1 
ATOM   4027 C CB  . PHE B 1 244 ? 160.880 119.431 137.843 1.00 42.06 0  244 PHE B CB  1 
ATOM   4028 C CG  . PHE B 1 244 ? 159.947 118.468 138.527 1.00 42.06 0  244 PHE B CG  1 
ATOM   4029 C CD1 . PHE B 1 244 ? 160.229 117.120 138.596 1.00 42.06 0  244 PHE B CD1 1 
ATOM   4030 C CD2 . PHE B 1 244 ? 158.782 118.926 139.109 1.00 42.06 0  244 PHE B CD2 1 
ATOM   4031 C CE1 . PHE B 1 244 ? 159.367 116.254 139.224 1.00 42.06 0  244 PHE B CE1 1 
ATOM   4032 C CE2 . PHE B 1 244 ? 157.925 118.064 139.739 1.00 42.06 0  244 PHE B CE2 1 
ATOM   4033 C CZ  . PHE B 1 244 ? 158.212 116.729 139.792 1.00 42.06 0  244 PHE B CZ  1 
ATOM   4034 N N   . LEU B 1 245 ? 163.664 120.564 136.804 1.00 41.43 0  245 LEU B N   1 
ATOM   4035 C CA  . LEU B 1 245 ? 164.400 121.550 136.022 1.00 41.43 0  245 LEU B CA  1 
ATOM   4036 C C   . LEU B 1 245 ? 165.361 120.879 135.049 1.00 41.43 0  245 LEU B C   1 
ATOM   4037 O O   . LEU B 1 245 ? 165.529 121.341 133.916 1.00 41.43 0  245 LEU B O   1 
ATOM   4038 C CB  . LEU B 1 245 ? 165.136 122.494 136.968 1.00 41.43 0  245 LEU B CB  1 
ATOM   4039 C CG  . LEU B 1 245 ? 165.352 123.925 136.496 1.00 41.43 0  245 LEU B CG  1 
ATOM   4040 C CD1 . LEU B 1 245 ? 164.076 124.447 135.894 1.00 41.43 0  245 LEU B CD1 1 
ATOM   4041 C CD2 . LEU B 1 245 ? 165.760 124.777 137.673 1.00 41.43 0  245 LEU B CD2 1 
ATOM   4042 N N   . ILE B 1 246 ? 165.996 119.781 135.468 1.00 40.56 0  246 ILE B N   1 
ATOM   4043 C CA  . ILE B 1 246 ? 166.825 119.002 134.549 1.00 40.56 0  246 ILE B CA  1 
ATOM   4044 C C   . ILE B 1 246 ? 165.973 118.436 133.420 1.00 40.56 0  246 ILE B C   1 
ATOM   4045 O O   . ILE B 1 246 ? 166.382 118.435 132.249 1.00 40.56 0  246 ILE B O   1 
ATOM   4046 C CB  . ILE B 1 246 ? 167.565 117.885 135.307 1.00 40.56 0  246 ILE B CB  1 
ATOM   4047 C CG1 . ILE B 1 246 ? 168.679 118.459 136.172 1.00 40.56 0  246 ILE B CG1 1 
ATOM   4048 C CG2 . ILE B 1 246 ? 168.146 116.889 134.343 1.00 40.56 0  246 ILE B CG2 1 
ATOM   4049 C CD1 . ILE B 1 246 ? 169.460 117.408 136.897 1.00 40.56 0  246 ILE B CD1 1 
ATOM   4050 N N   . ALA B 1 247 ? 164.780 117.943 133.755 1.00 40.83 0  247 ALA B N   1 
ATOM   4051 C CA  . ALA B 1 247 ? 163.880 117.408 132.740 1.00 40.83 0  247 ALA B CA  1 
ATOM   4052 C C   . ALA B 1 247 ? 163.486 118.478 131.731 1.00 40.83 0  247 ALA B C   1 
ATOM   4053 O O   . ALA B 1 247 ? 163.408 118.208 130.528 1.00 40.83 0  247 ALA B O   1 
ATOM   4054 C CB  . ALA B 1 247 ? 162.639 116.816 133.401 1.00 40.83 0  247 ALA B CB  1 
ATOM   4055 N N   . LEU B 1 248 ? 163.222 119.694 132.205 1.00 41.96 0  248 LEU B N   1 
ATOM   4056 C CA  . LEU B 1 248 ? 162.932 120.798 131.294 1.00 41.96 0  248 LEU B CA  1 
ATOM   4057 C C   . LEU B 1 248 ? 164.137 121.126 130.426 1.00 41.96 0  248 LEU B C   1 
ATOM   4058 O O   . LEU B 1 248 ? 164.009 121.322 129.212 1.00 41.96 0  248 LEU B O   1 
ATOM   4059 C CB  . LEU B 1 248 ? 162.502 122.036 132.079 1.00 41.96 0  248 LEU B CB  1 
ATOM   4060 C CG  . LEU B 1 248 ? 161.240 121.934 132.920 1.00 41.96 0  248 LEU B CG  1 
ATOM   4061 C CD1 . LEU B 1 248 ? 160.877 123.290 133.489 1.00 41.96 0  248 LEU B CD1 1 
ATOM   4062 C CD2 . LEU B 1 248 ? 160.128 121.391 132.072 1.00 41.96 0  248 LEU B CD2 1 
ATOM   4063 N N   . PHE B 1 249 ? 165.322 121.195 131.035 1.00 44.55 0  249 PHE B N   1 
ATOM   4064 C CA  . PHE B 1 249 ? 166.516 121.599 130.302 1.00 44.55 0  249 PHE B CA  1 
ATOM   4065 C C   . PHE B 1 249 ? 166.884 120.597 129.220 1.00 44.55 0  249 PHE B C   1 
ATOM   4066 O O   . PHE B 1 249 ? 167.422 120.986 128.177 1.00 44.55 0  249 PHE B O   1 
ATOM   4067 C CB  . PHE B 1 249 ? 167.683 121.787 131.267 1.00 44.55 0  249 PHE B CB  1 
ATOM   4068 C CG  . PHE B 1 249 ? 168.967 122.165 130.594 1.00 44.55 0  249 PHE B CG  1 
ATOM   4069 C CD1 . PHE B 1 249 ? 169.203 123.468 130.208 1.00 44.55 0  249 PHE B CD1 1 
ATOM   4070 C CD2 . PHE B 1 249 ? 169.939 121.214 130.347 1.00 44.55 0  249 PHE B CD2 1 
ATOM   4071 C CE1 . PHE B 1 249 ? 170.380 123.816 129.591 1.00 44.55 0  249 PHE B CE1 1 
ATOM   4072 C CE2 . PHE B 1 249 ? 171.116 121.557 129.729 1.00 44.55 0  249 PHE B CE2 1 
ATOM   4073 C CZ  . PHE B 1 249 ? 171.338 122.861 129.351 1.00 44.55 0  249 PHE B CZ  1 
ATOM   4074 N N   . ILE B 1 250 ? 166.618 119.311 129.449 1.00 43.32 0  250 ILE B N   1 
ATOM   4075 C CA  . ILE B 1 250 ? 166.935 118.302 128.440 1.00 43.32 0  250 ILE B CA  1 
ATOM   4076 C C   . ILE B 1 250 ? 166.152 118.564 127.159 1.00 43.32 0  250 ILE B C   1 
ATOM   4077 O O   . ILE B 1 250 ? 166.682 118.427 126.050 1.00 43.32 0  250 ILE B O   1 
ATOM   4078 C CB  . ILE B 1 250 ? 166.671 116.893 128.995 1.00 43.32 0  250 ILE B CB  1 
ATOM   4079 C CG1 . ILE B 1 250 ? 167.774 116.506 129.967 1.00 43.32 0  250 ILE B CG1 1 
ATOM   4080 C CG2 . ILE B 1 250 ? 166.587 115.880 127.878 1.00 43.32 0  250 ILE B CG2 1 
ATOM   4081 C CD1 . ILE B 1 250 ? 167.526 115.199 130.657 1.00 43.32 0  250 ILE B CD1 1 
ATOM   4082 N N   . SER B 1 251 ? 164.890 118.966 127.288 1.00 44.52 0  251 SER B N   1 
ATOM   4083 C CA  . SER B 1 251 ? 164.055 119.199 126.115 1.00 44.52 0  251 SER B CA  1 
ATOM   4084 C C   . SER B 1 251 ? 164.337 120.559 125.488 1.00 44.52 0  251 SER B C   1 
ATOM   4085 O O   . SER B 1 251 ? 164.701 120.649 124.311 1.00 44.52 0  251 SER B O   1 
ATOM   4086 C CB  . SER B 1 251 ? 162.580 119.078 126.492 1.00 44.52 0  251 SER B CB  1 
ATOM   4087 O OG  . SER B 1 251 ? 161.752 119.381 125.386 1.00 44.52 0  251 SER B OG  1 
ATOM   4088 N N   . SER B 1 252 ? 164.172 121.631 126.258 1.00 45.41 0  252 SER B N   1 
ATOM   4089 C CA  . SER B 1 252 ? 164.403 122.969 125.731 1.00 45.41 0  252 SER B CA  1 
ATOM   4090 C C   . SER B 1 252 ? 164.943 123.899 126.811 1.00 45.41 0  252 SER B C   1 
ATOM   4091 O O   . SER B 1 252 ? 164.288 124.099 127.841 1.00 45.41 0  252 SER B O   1 
ATOM   4092 C CB  . SER B 1 252 ? 163.114 123.534 125.145 1.00 45.41 0  252 SER B CB  1 
ATOM   4093 O OG  . SER B 1 252 ? 162.086 123.529 126.115 1.00 45.41 0  252 SER B OG  1 
ATOM   4094 N N   . PRO B 1 253 ? 166.132 124.472 126.617 1.00 45.73 0  253 PRO B N   1 
ATOM   4095 C CA  . PRO B 1 253 ? 166.684 125.380 127.634 1.00 45.73 0  253 PRO B CA  1 
ATOM   4096 C C   . PRO B 1 253 ? 165.830 126.607 127.895 1.00 45.73 0  253 PRO B C   1 
ATOM   4097 O O   . PRO B 1 253 ? 165.840 127.127 129.019 1.00 45.73 0  253 PRO B O   1 
ATOM   4098 C CB  . PRO B 1 253 ? 168.050 125.760 127.052 1.00 45.73 0  253 PRO B CB  1 
ATOM   4099 C CG  . PRO B 1 253 ? 168.383 124.660 126.117 1.00 45.73 0  253 PRO B CG  1 
ATOM   4100 C CD  . PRO B 1 253 ? 167.086 124.218 125.529 1.00 45.73 0  253 PRO B CD  1 
ATOM   4101 N N   . LEU B 1 254 ? 165.103 127.097 126.889 1.00 46.26 0  254 LEU B N   1 
ATOM   4102 C CA  . LEU B 1 254 ? 164.279 128.285 127.084 1.00 46.26 0  254 LEU B CA  1 
ATOM   4103 C C   . LEU B 1 254 ? 163.176 128.029 128.101 1.00 46.26 0  254 LEU B C   1 
ATOM   4104 O O   . LEU B 1 254 ? 162.863 128.902 128.919 1.00 46.26 0  254 LEU B O   1 
ATOM   4105 C CB  . LEU B 1 254 ? 163.693 128.741 125.751 1.00 46.26 0  254 LEU B CB  1 
ATOM   4106 C CG  . LEU B 1 254 ? 164.621 129.602 124.899 1.00 46.26 0  254 LEU B CG  1 
ATOM   4107 C CD1 . LEU B 1 254 ? 163.935 130.034 123.620 1.00 46.26 0  254 LEU B CD1 1 
ATOM   4108 C CD2 . LEU B 1 254 ? 165.092 130.809 125.683 1.00 46.26 0  254 LEU B CD2 1 
ATOM   4109 N N   . ILE B 1 255 ? 162.580 126.835 128.074 1.00 44.58 0  255 ILE B N   1 
ATOM   4110 C CA  . ILE B 1 255 ? 161.558 126.493 129.059 1.00 44.58 0  255 ILE B CA  1 
ATOM   4111 C C   . ILE B 1 255 ? 162.151 126.473 130.462 1.00 44.58 0  255 ILE B C   1 
ATOM   4112 O O   . ILE B 1 255 ? 161.534 126.959 131.417 1.00 44.58 0  255 ILE B O   1 
ATOM   4113 C CB  . ILE B 1 255 ? 160.892 125.153 128.702 1.00 44.58 0  255 ILE B CB  1 
ATOM   4114 C CG1 . ILE B 1 255 ? 159.868 125.349 127.587 1.00 44.58 0  255 ILE B CG1 1 
ATOM   4115 C CG2 . ILE B 1 255 ? 160.216 124.549 129.912 1.00 44.58 0  255 ILE B CG2 1 
ATOM   4116 C CD1 . ILE B 1 255 ? 159.137 124.086 127.204 1.00 44.58 0  255 ILE B CD1 1 
ATOM   4117 N N   . CYS B 1 256 ? 163.359 125.922 130.610 1.00 45.17 0  256 CYS B N   1 
ATOM   4118 C CA  . CYS B 1 256 ? 164.011 125.897 131.916 1.00 45.17 0  256 CYS B CA  1 
ATOM   4119 C C   . CYS B 1 256 ? 164.285 127.308 132.425 1.00 45.17 0  256 CYS B C   1 
ATOM   4120 O O   . CYS B 1 256 ? 164.011 127.630 133.591 1.00 45.17 0  256 CYS B O   1 
ATOM   4121 C CB  . CYS B 1 256 ? 165.307 125.096 131.829 1.00 45.17 0  256 CYS B CB  1 
ATOM   4122 S SG  . CYS B 1 256 ? 166.346 125.185 133.288 1.00 45.17 0  256 CYS B SG  1 
ATOM   4123 N N   . LEU B 1 257 ? 164.820 128.170 131.558 1.00 44.66 0  257 LEU B N   1 
ATOM   4124 C CA  . LEU B 1 257 ? 165.104 129.544 131.958 1.00 44.66 0  257 LEU B CA  1 
ATOM   4125 C C   . LEU B 1 257 ? 163.829 130.275 132.343 1.00 44.66 0  257 LEU B C   1 
ATOM   4126 O O   . LEU B 1 257 ? 163.795 131.006 133.343 1.00 44.66 0  257 LEU B O   1 
ATOM   4127 C CB  . LEU B 1 257 ? 165.823 130.276 130.826 1.00 44.66 0  257 LEU B CB  1 
ATOM   4128 C CG  . LEU B 1 257 ? 166.449 131.639 131.106 1.00 44.66 0  257 LEU B CG  1 
ATOM   4129 C CD1 . LEU B 1 257 ? 167.720 131.793 130.301 1.00 44.66 0  257 LEU B CD1 1 
ATOM   4130 C CD2 . LEU B 1 257 ? 165.483 132.747 130.761 1.00 44.66 0  257 LEU B CD2 1 
ATOM   4131 N N   . HIS B 1 258 ? 162.766 130.091 131.560 1.00 44.53 0  258 HIS B N   1 
ATOM   4132 C CA  . HIS B 1 258 ? 161.520 130.783 131.847 1.00 44.53 0  258 HIS B CA  1 
ATOM   4133 C C   . HIS B 1 258 ? 160.869 130.255 133.115 1.00 44.53 0  258 HIS B C   1 
ATOM   4134 O O   . HIS B 1 258 ? 160.263 131.031 133.854 1.00 44.53 0  258 HIS B O   1 
ATOM   4135 C CB  . HIS B 1 258 ? 160.579 130.675 130.656 1.00 44.53 0  258 HIS B CB  1 
ATOM   4136 C CG  . HIS B 1 258 ? 160.898 131.640 129.560 1.00 44.53 0  258 HIS B CG  1 
ATOM   4137 N ND1 . HIS B 1 258 ? 161.578 131.272 128.419 1.00 44.53 0  258 HIS B ND1 1 
ATOM   4138 C CD2 . HIS B 1 258 ? 160.658 132.965 129.443 1.00 44.53 0  258 HIS B CD2 1 
ATOM   4139 C CE1 . HIS B 1 258 ? 161.730 132.327 127.642 1.00 44.53 0  258 HIS B CE1 1 
ATOM   4140 N NE2 . HIS B 1 258 ? 161.179 133.369 128.239 1.00 44.53 0  258 HIS B NE2 1 
ATOM   4141 N N   . ALA B 1 259 ? 161.007 128.962 133.404 1.00 43.77 0  259 ALA B N   1 
ATOM   4142 C CA  . ALA B 1 259 ? 160.512 128.436 134.672 1.00 43.77 0  259 ALA B CA  1 
ATOM   4143 C C   . ALA B 1 259 ? 161.274 129.029 135.850 1.00 43.77 0  259 ALA B C   1 
ATOM   4144 O O   . ALA B 1 259 ? 160.669 129.398 136.868 1.00 43.77 0  259 ALA B O   1 
ATOM   4145 C CB  . ALA B 1 259 ? 160.608 126.913 134.683 1.00 43.77 0  259 ALA B CB  1 
ATOM   4146 N N   . ALA B 1 260 ? 162.599 129.127 135.736 1.00 42.38 0  260 ALA B N   1 
ATOM   4147 C CA  . ALA B 1 260 ? 163.387 129.707 136.818 1.00 42.38 0  260 ALA B CA  1 
ATOM   4148 C C   . ALA B 1 260 ? 162.997 131.160 137.068 1.00 42.38 0  260 ALA B C   1 
ATOM   4149 O O   . ALA B 1 260 ? 162.749 131.567 138.213 1.00 42.38 0  260 ALA B O   1 
ATOM   4150 C CB  . ALA B 1 260 ? 164.876 129.592 136.503 1.00 42.38 0  260 ALA B CB  1 
ATOM   4151 N N   . ILE B 1 261 ? 162.913 131.962 136.001 1.00 43.21 0  261 ILE B N   1 
ATOM   4152 C CA  . ILE B 1 261 ? 162.554 133.362 136.199 1.00 43.21 0  261 ILE B CA  1 
ATOM   4153 C C   . ILE B 1 261 ? 161.087 133.516 136.583 1.00 43.21 0  261 ILE B C   1 
ATOM   4154 O O   . ILE B 1 261 ? 160.729 134.500 137.234 1.00 43.21 0  261 ILE B O   1 
ATOM   4155 C CB  . ILE B 1 261 ? 162.908 134.218 134.968 1.00 43.21 0  261 ILE B CB  1 
ATOM   4156 C CG1 . ILE B 1 261 ? 161.934 133.982 133.826 1.00 43.21 0  261 ILE B CG1 1 
ATOM   4157 C CG2 . ILE B 1 261 ? 164.324 133.937 134.514 1.00 43.21 0  261 ILE B CG2 1 
ATOM   4158 C CD1 . ILE B 1 261 ? 162.044 135.023 132.740 1.00 43.21 0  261 ILE B CD1 1 
ATOM   4159 N N   . GLY B 1 262 ? 160.230 132.555 136.237 1.00 43.04 0  262 GLY B N   1 
ATOM   4160 C CA  . GLY B 1 262 ? 158.867 132.577 136.735 1.00 43.04 0  262 GLY B CA  1 
ATOM   4161 C C   . GLY B 1 262 ? 158.792 132.360 138.233 1.00 43.04 0  262 GLY B C   1 
ATOM   4162 O O   . GLY B 1 262 ? 158.054 133.057 138.933 1.00 43.04 0  262 GLY B O   1 
ATOM   4163 N N   . SER B 1 263 ? 159.558 131.394 138.748 1.00 42.49 0  263 SER B N   1 
ATOM   4164 C CA  . SER B 1 263 ? 159.648 131.236 140.197 1.00 42.49 0  263 SER B CA  1 
ATOM   4165 C C   . SER B 1 263 ? 160.185 132.500 140.851 1.00 42.49 0  263 SER B C   1 
ATOM   4166 O O   . SER B 1 263 ? 159.707 132.913 141.918 1.00 42.49 0  263 SER B O   1 
ATOM   4167 C CB  . SER B 1 263 ? 160.542 130.056 140.558 1.00 42.49 0  263 SER B CB  1 
ATOM   4168 O OG  . SER B 1 263 ? 159.969 128.815 140.224 1.00 42.49 0  263 SER B OG  1 
ATOM   4169 N N   . THR B 1 264 ? 161.199 133.116 140.238 1.00 41.93 0  264 THR B N   1 
ATOM   4170 C CA  . THR B 1 264 ? 161.754 134.344 140.798 1.00 41.93 0  264 THR B CA  1 
ATOM   4171 C C   . THR B 1 264 ? 160.710 135.454 140.839 1.00 41.93 0  264 THR B C   1 
ATOM   4172 O O   . THR B 1 264 ? 160.587 136.166 141.843 1.00 41.93 0  264 THR B O   1 
ATOM   4173 C CB  . THR B 1 264 ? 162.973 134.781 139.994 1.00 41.93 0  264 THR B CB  1 
ATOM   4174 O OG1 . THR B 1 264 ? 163.836 133.658 139.792 1.00 41.93 0  264 THR B OG1 1 
ATOM   4175 C CG2 . THR B 1 264 ? 163.732 135.860 140.733 1.00 41.93 0  264 THR B CG2 1 
ATOM   4176 N N   . MET B 1 265 ? 159.938 135.610 139.763 1.00 42.85 0  265 MET B N   1 
ATOM   4177 C CA  . MET B 1 265 ? 158.895 136.630 139.747 1.00 42.85 0  265 MET B CA  1 
ATOM   4178 C C   . MET B 1 265 ? 157.815 136.327 140.775 1.00 42.85 0  265 MET B C   1 
ATOM   4179 O O   . MET B 1 265 ? 157.287 137.244 141.413 1.00 42.85 0  265 MET B O   1 
ATOM   4180 C CB  . MET B 1 265 ? 158.291 136.751 138.352 1.00 42.85 0  265 MET B CB  1 
ATOM   4181 C CG  . MET B 1 265 ? 159.254 137.283 137.314 1.00 42.85 0  265 MET B CG  1 
ATOM   4182 S SD  . MET B 1 265 ? 159.826 138.942 137.686 1.00 42.85 0  265 MET B SD  1 
ATOM   4183 C CE  . MET B 1 265 ? 161.597 138.706 137.612 1.00 42.85 0  265 MET B CE  1 
ATOM   4184 N N   . GLY B 1 266 ? 157.473 135.053 140.953 1.00 41.75 0  266 GLY B N   1 
ATOM   4185 C CA  . GLY B 1 266 ? 156.468 134.701 141.942 1.00 41.75 0  266 GLY B CA  1 
ATOM   4186 C C   . GLY B 1 266 ? 156.907 135.025 143.357 1.00 41.75 0  266 GLY B C   1 
ATOM   4187 O O   . GLY B 1 266 ? 156.151 135.609 144.139 1.00 41.75 0  266 GLY B O   1 
ATOM   4188 N N   . MET B 1 267 ? 158.143 134.658 143.703 1.00 42.30 0  267 MET B N   1 
ATOM   4189 C CA  . MET B 1 267 ? 158.653 134.981 145.032 1.00 42.30 0  267 MET B CA  1 
ATOM   4190 C C   . MET B 1 267 ? 158.773 136.489 145.229 1.00 42.30 0  267 MET B C   1 
ATOM   4191 O O   . MET B 1 267 ? 158.477 137.004 146.315 1.00 42.30 0  267 MET B O   1 
ATOM   4192 C CB  . MET B 1 267 ? 159.992 134.279 145.280 1.00 42.30 0  267 MET B CB  1 
ATOM   4193 C CG  . MET B 1 267 ? 161.158 134.830 144.489 1.00 42.30 0  267 MET B CG  1 
ATOM   4194 S SD  . MET B 1 267 ? 162.785 134.319 145.050 1.00 42.30 0  267 MET B SD  1 
ATOM   4195 C CE  . MET B 1 267 ? 163.301 135.791 145.920 1.00 42.30 0  267 MET B CE  1 
ATOM   4196 N N   . LEU B 1 268 ? 159.184 137.223 144.188 1.00 40.64 0  268 LEU B N   1 
ATOM   4197 C CA  . LEU B 1 268 ? 159.293 138.673 144.318 1.00 40.64 0  268 LEU B CA  1 
ATOM   4198 C C   . LEU B 1 268 ? 157.926 139.322 144.506 1.00 40.64 0  268 LEU B C   1 
ATOM   4199 O O   . LEU B 1 268 ? 157.775 140.237 145.323 1.00 40.64 0  268 LEU B O   1 
ATOM   4200 C CB  . LEU B 1 268 ? 160.010 139.253 143.101 1.00 40.64 0  268 LEU B CB  1 
ATOM   4201 C CG  . LEU B 1 268 ? 161.506 138.940 143.018 1.00 40.64 0  268 LEU B CG  1 
ATOM   4202 C CD1 . LEU B 1 268 ? 162.112 139.531 141.764 1.00 40.64 0  268 LEU B CD1 1 
ATOM   4203 C CD2 . LEU B 1 268 ? 162.230 139.438 144.252 1.00 40.64 0  268 LEU B CD2 1 
ATOM   4204 N N   . ALA B 1 269 ? 156.915 138.857 143.769 1.00 40.37 0  269 ALA B N   1 
ATOM   4205 C CA  . ALA B 1 269 ? 155.564 139.376 143.952 1.00 40.37 0  269 ALA B CA  1 
ATOM   4206 C C   . ALA B 1 269 ? 155.037 139.066 145.348 1.00 40.37 0  269 ALA B C   1 
ATOM   4207 O O   . ALA B 1 269 ? 154.417 139.923 145.996 1.00 40.37 0  269 ALA B O   1 
ATOM   4208 C CB  . ALA B 1 269 ? 154.636 138.799 142.887 1.00 40.37 0  269 ALA B CB  1 
ATOM   4209 N N   . ALA B 1 270 ? 155.283 137.846 145.831 1.00 39.58 0  270 ALA B N   1 
ATOM   4210 C CA  . ALA B 1 270 ? 154.877 137.490 147.185 1.00 39.58 0  270 ALA B CA  1 
ATOM   4211 C C   . ALA B 1 270 ? 155.550 138.388 148.211 1.00 39.58 0  270 ALA B C   1 
ATOM   4212 O O   . ALA B 1 270 ? 154.930 138.780 149.206 1.00 39.58 0  270 ALA B O   1 
ATOM   4213 C CB  . ALA B 1 270 ? 155.196 136.024 147.459 1.00 39.58 0  270 ALA B CB  1 
ATOM   4214 N N   . LEU B 1 271 ? 156.822 138.725 147.990 1.00 39.45 0  271 LEU B N   1 
ATOM   4215 C CA  . LEU B 1 271 ? 157.496 139.670 148.875 1.00 39.45 0  271 LEU B CA  1 
ATOM   4216 C C   . LEU B 1 271 ? 156.851 141.046 148.801 1.00 39.45 0  271 LEU B C   1 
ATOM   4217 O O   . LEU B 1 271 ? 156.727 141.736 149.819 1.00 39.45 0  271 LEU B O   1 
ATOM   4218 C CB  . LEU B 1 271 ? 158.979 139.760 148.525 1.00 39.45 0  271 LEU B CB  1 
ATOM   4219 C CG  . LEU B 1 271 ? 159.858 138.550 148.824 1.00 39.45 0  271 LEU B CG  1 
ATOM   4220 C CD1 . LEU B 1 271 ? 161.258 138.798 148.317 1.00 39.45 0  271 LEU B CD1 1 
ATOM   4221 C CD2 . LEU B 1 271 ? 159.874 138.262 150.304 1.00 39.45 0  271 LEU B CD2 1 
ATOM   4222 N N   . THR B 1 272 ? 156.445 141.471 147.603 1.00 39.09 0  272 THR B N   1 
ATOM   4223 C CA  . THR B 1 272 ? 155.873 142.806 147.454 1.00 39.09 0  272 THR B CA  1 
ATOM   4224 C C   . THR B 1 272 ? 154.504 142.922 148.114 1.00 39.09 0  272 THR B C   1 
ATOM   4225 O O   . THR B 1 272 ? 154.131 144.014 148.552 1.00 39.09 0  272 THR B O   1 
ATOM   4226 C CB  . THR B 1 272 ? 155.764 143.191 145.980 1.00 39.09 0  272 THR B CB  1 
ATOM   4227 O OG1 . THR B 1 272 ? 155.017 142.197 145.274 1.00 39.09 0  272 THR B OG1 1 
ATOM   4228 C CG2 . THR B 1 272 ? 157.140 143.325 145.361 1.00 39.09 0  272 THR B CG2 1 
ATOM   4229 N N   . ILE B 1 273 ? 153.740 141.833 148.194 1.00 39.44 0  273 ILE B N   1 
ATOM   4230 C CA  . ILE B 1 273 ? 152.417 141.926 148.810 1.00 39.44 0  273 ILE B CA  1 
ATOM   4231 C C   . ILE B 1 273 ? 152.411 141.309 150.203 1.00 39.44 0  273 ILE B C   1 
ATOM   4232 O O   . ILE B 1 273 ? 151.362 140.884 150.699 1.00 39.44 0  273 ILE B O   1 
ATOM   4233 C CB  . ILE B 1 273 ? 151.333 141.286 147.928 1.00 39.44 0  273 ILE B CB  1 
ATOM   4234 C CG1 . ILE B 1 273 ? 151.661 139.826 147.644 1.00 39.44 0  273 ILE B CG1 1 
ATOM   4235 C CG2 . ILE B 1 273 ? 151.186 142.049 146.634 1.00 39.44 0  273 ILE B CG2 1 
ATOM   4236 C CD1 . ILE B 1 273 ? 150.610 139.136 146.828 1.00 39.44 0  273 ILE B CD1 1 
ATOM   4237 N N   . ALA B 1 274 ? 153.581 141.260 150.844 1.00 40.24 0  274 ALA B N   1 
ATOM   4238 C CA  . ALA B 1 274 ? 153.715 140.854 152.246 1.00 40.24 0  274 ALA B CA  1 
ATOM   4239 C C   . ALA B 1 274 ? 153.150 139.459 152.502 1.00 40.24 0  274 ALA B C   1 
ATOM   4240 O O   . ALA B 1 274 ? 152.426 139.226 153.471 1.00 40.24 0  274 ALA B O   1 
ATOM   4241 C CB  . ALA B 1 274 ? 153.065 141.879 153.174 1.00 40.24 0  274 ALA B CB  1 
ATOM   4242 N N   . THR B 1 275 ? 153.485 138.524 151.621 1.00 41.82 0  275 THR B N   1 
ATOM   4243 C CA  . THR B 1 275 ? 153.104 137.136 151.840 1.00 41.82 0  275 THR B CA  1 
ATOM   4244 C C   . THR B 1 275 ? 153.981 136.529 152.931 1.00 41.82 0  275 THR B C   1 
ATOM   4245 O O   . THR B 1 275 ? 155.185 136.793 152.974 1.00 41.82 0  275 THR B O   1 
ATOM   4246 C CB  . THR B 1 275 ? 153.237 136.331 150.551 1.00 41.82 0  275 THR B CB  1 
ATOM   4247 O OG1 . THR B 1 275 ? 152.659 137.068 149.468 1.00 41.82 0  275 THR B OG1 1 
ATOM   4248 C CG2 . THR B 1 275 ? 152.527 134.997 150.669 1.00 41.82 0  275 THR B CG2 1 
ATOM   4249 N N   . PRO B 1 276 ? 153.408 135.737 153.838 1.00 43.15 0  276 PRO B N   1 
ATOM   4250 C CA  . PRO B 1 276 ? 154.223 135.119 154.888 1.00 43.15 0  276 PRO B CA  1 
ATOM   4251 C C   . PRO B 1 276 ? 155.338 134.275 154.294 1.00 43.15 0  276 PRO B C   1 
ATOM   4252 O O   . PRO B 1 276 ? 155.168 133.623 153.260 1.00 43.15 0  276 PRO B O   1 
ATOM   4253 C CB  . PRO B 1 276 ? 153.218 134.262 155.661 1.00 43.15 0  276 PRO B CB  1 
ATOM   4254 C CG  . PRO B 1 276 ? 151.905 134.869 155.396 1.00 43.15 0  276 PRO B CG  1 
ATOM   4255 C CD  . PRO B 1 276 ? 151.967 135.588 154.086 1.00 43.15 0  276 PRO B CD  1 
ATOM   4256 N N   . PHE B 1 277 ? 156.489 134.295 154.963 1.00 44.33 0  277 PHE B N   1 
ATOM   4257 C CA  . PHE B 1 277 ? 157.691 133.706 154.390 1.00 44.33 0  277 PHE B CA  1 
ATOM   4258 C C   . PHE B 1 277 ? 157.588 132.194 154.265 1.00 44.33 0  277 PHE B C   1 
ATOM   4259 O O   . PHE B 1 277 ? 158.273 131.599 153.426 1.00 44.33 0  277 PHE B O   1 
ATOM   4260 C CB  . PHE B 1 277 ? 158.903 134.086 155.234 1.00 44.33 0  277 PHE B CB  1 
ATOM   4261 C CG  . PHE B 1 277 ? 159.278 135.528 155.127 1.00 44.33 0  277 PHE B CG  1 
ATOM   4262 C CD1 . PHE B 1 277 ? 159.195 136.187 153.920 1.00 44.33 0  277 PHE B CD1 1 
ATOM   4263 C CD2 . PHE B 1 277 ? 159.710 136.225 156.235 1.00 44.33 0  277 PHE B CD2 1 
ATOM   4264 C CE1 . PHE B 1 277 ? 159.536 137.509 153.821 1.00 44.33 0  277 PHE B CE1 1 
ATOM   4265 C CE2 . PHE B 1 277 ? 160.052 137.547 156.141 1.00 44.33 0  277 PHE B CE2 1 
ATOM   4266 C CZ  . PHE B 1 277 ? 159.966 138.190 154.932 1.00 44.33 0  277 PHE B CZ  1 
ATOM   4267 N N   . ASP B 1 278 ? 156.758 131.553 155.089 1.00 46.41 0  278 ASP B N   1 
ATOM   4268 C CA  . ASP B 1 278 ? 156.627 130.103 155.009 1.00 46.41 0  278 ASP B CA  1 
ATOM   4269 C C   . ASP B 1 278 ? 156.043 129.674 153.671 1.00 46.41 0  278 ASP B C   1 
ATOM   4270 O O   . ASP B 1 278 ? 156.485 128.680 153.083 1.00 46.41 0  278 ASP B O   1 
ATOM   4271 C CB  . ASP B 1 278 ? 155.769 129.589 156.161 1.00 46.41 0  278 ASP B CB  1 
ATOM   4272 C CG  . ASP B 1 278 ? 156.505 129.602 157.480 1.00 46.41 0  278 ASP B CG  1 
ATOM   4273 O OD1 . ASP B 1 278 ? 157.748 129.491 157.462 1.00 46.41 0  278 ASP B OD1 1 
ATOM   4274 O OD2 . ASP B 1 278 ? 155.846 129.725 158.532 1.00 46.41 -1 278 ASP B OD2 1 
ATOM   4275 N N   . SER B 1 279 ? 155.052 130.413 153.171 1.00 44.82 0  279 SER B N   1 
ATOM   4276 C CA  . SER B 1 279 ? 154.478 130.091 151.870 1.00 44.82 0  279 SER B CA  1 
ATOM   4277 C C   . SER B 1 279 ? 155.498 130.274 150.755 1.00 44.82 0  279 SER B C   1 
ATOM   4278 O O   . SER B 1 279 ? 155.540 129.482 149.807 1.00 44.82 0  279 SER B O   1 
ATOM   4279 C CB  . SER B 1 279 ? 153.244 130.950 151.614 1.00 44.82 0  279 SER B CB  1 
ATOM   4280 O OG  . SER B 1 279 ? 152.911 130.957 150.239 1.00 44.82 0  279 SER B OG  1 
ATOM   4281 N N   . ILE B 1 280 ? 156.326 131.317 150.844 1.00 44.15 0  280 ILE B N   1 
ATOM   4282 C CA  . ILE B 1 280 ? 157.354 131.541 149.831 1.00 44.15 0  280 ILE B CA  1 
ATOM   4283 C C   . ILE B 1 280 ? 158.381 130.416 149.856 1.00 44.15 0  280 ILE B C   1 
ATOM   4284 O O   . ILE B 1 280 ? 158.746 129.865 148.812 1.00 44.15 0  280 ILE B O   1 
ATOM   4285 C CB  . ILE B 1 280 ? 158.025 132.911 150.033 1.00 44.15 0  280 ILE B CB  1 
ATOM   4286 C CG1 . ILE B 1 280 ? 156.992 134.029 149.999 1.00 44.15 0  280 ILE B CG1 1 
ATOM   4287 C CG2 . ILE B 1 280 ? 159.074 133.147 148.970 1.00 44.15 0  280 ILE B CG2 1 
ATOM   4288 C CD1 . ILE B 1 280 ? 157.588 135.383 150.237 1.00 44.15 0  280 ILE B CD1 1 
ATOM   4289 N N   . TYR B 1 281 ? 158.863 130.060 151.049 1.00 44.14 0  281 TYR B N   1 
ATOM   4290 C CA  . TYR B 1 281 ? 159.860 129.000 151.162 1.00 44.14 0  281 TYR B CA  1 
ATOM   4291 C C   . TYR B 1 281 ? 159.298 127.678 150.670 1.00 44.14 0  281 TYR B C   1 
ATOM   4292 O O   . TYR B 1 281 ? 159.998 126.896 150.018 1.00 44.14 0  281 TYR B O   1 
ATOM   4293 C CB  . TYR B 1 281 ? 160.328 128.858 152.609 1.00 44.14 0  281 TYR B CB  1 
ATOM   4294 C CG  . TYR B 1 281 ? 160.891 130.107 153.248 1.00 44.14 0  281 TYR B CG  1 
ATOM   4295 C CD1 . TYR B 1 281 ? 161.251 131.206 152.491 1.00 44.14 0  281 TYR B CD1 1 
ATOM   4296 C CD2 . TYR B 1 281 ? 161.065 130.177 154.618 1.00 44.14 0  281 TYR B CD2 1 
ATOM   4297 C CE1 . TYR B 1 281 ? 161.759 132.335 153.081 1.00 44.14 0  281 TYR B CE1 1 
ATOM   4298 C CE2 . TYR B 1 281 ? 161.575 131.301 155.213 1.00 44.14 0  281 TYR B CE2 1 
ATOM   4299 C CZ  . TYR B 1 281 ? 161.920 132.377 154.442 1.00 44.14 0  281 TYR B CZ  1 
ATOM   4300 O OH  . TYR B 1 281 ? 162.429 133.504 155.038 1.00 44.14 0  281 TYR B OH  1 
ATOM   4301 N N   . PHE B 1 282 ? 158.031 127.409 150.984 1.00 44.68 0  282 PHE B N   1 
ATOM   4302 C CA  . PHE B 1 282 ? 157.375 126.186 150.546 1.00 44.68 0  282 PHE B CA  1 
ATOM   4303 C C   . PHE B 1 282 ? 157.217 126.131 149.034 1.00 44.68 0  282 PHE B C   1 
ATOM   4304 O O   . PHE B 1 282 ? 157.052 125.041 148.479 1.00 44.68 0  282 PHE B O   1 
ATOM   4305 C CB  . PHE B 1 282 ? 156.011 126.085 151.222 1.00 44.68 0  282 PHE B CB  1 
ATOM   4306 C CG  . PHE B 1 282 ? 155.530 124.687 151.416 1.00 44.68 0  282 PHE B CG  1 
ATOM   4307 C CD1 . PHE B 1 282 ? 156.051 123.900 152.420 1.00 44.68 0  282 PHE B CD1 1 
ATOM   4308 C CD2 . PHE B 1 282 ? 154.542 124.164 150.604 1.00 44.68 0  282 PHE B CD2 1 
ATOM   4309 C CE1 . PHE B 1 282 ? 155.603 122.612 152.607 1.00 44.68 0  282 PHE B CE1 1 
ATOM   4310 C CE2 . PHE B 1 282 ? 154.092 122.876 150.786 1.00 44.68 0  282 PHE B CE2 1 
ATOM   4311 C CZ  . PHE B 1 282 ? 154.621 122.101 151.789 1.00 44.68 0  282 PHE B CZ  1 
ATOM   4312 N N   . GLY B 1 283 ? 157.266 127.274 148.360 1.00 44.19 0  283 GLY B N   1 
ATOM   4313 C CA  . GLY B 1 283 ? 157.144 127.321 146.920 1.00 44.19 0  283 GLY B CA  1 
ATOM   4314 C C   . GLY B 1 283 ? 155.737 127.456 146.390 1.00 44.19 0  283 GLY B C   1 
ATOM   4315 O O   . GLY B 1 283 ? 155.528 127.261 145.187 1.00 44.19 0  283 GLY B O   1 
ATOM   4316 N N   . LEU B 1 284 ? 154.768 127.786 147.239 1.00 45.12 0  284 LEU B N   1 
ATOM   4317 C CA  . LEU B 1 284 ? 153.380 127.894 146.810 1.00 45.12 0  284 LEU B CA  1 
ATOM   4318 C C   . LEU B 1 284 ? 153.092 129.170 146.035 1.00 45.12 0  284 LEU B C   1 
ATOM   4319 O O   . LEU B 1 284 ? 152.012 129.284 145.446 1.00 45.12 0  284 LEU B O   1 
ATOM   4320 C CB  . LEU B 1 284 ? 152.448 127.826 148.020 1.00 45.12 0  284 LEU B CB  1 
ATOM   4321 C CG  . LEU B 1 284 ? 152.346 126.483 148.738 1.00 45.12 0  284 LEU B CG  1 
ATOM   4322 C CD1 . LEU B 1 284 ? 152.020 126.695 150.201 1.00 45.12 0  284 LEU B CD1 1 
ATOM   4323 C CD2 . LEU B 1 284 ? 151.304 125.608 148.078 1.00 45.12 0  284 LEU B CD2 1 
ATOM   4324 N N   . CYS B 1 285 ? 154.012 130.130 146.026 1.00 45.92 0  285 CYS B N   1 
ATOM   4325 C CA  . CYS B 1 285 ? 153.792 131.411 145.373 1.00 45.92 0  285 CYS B CA  1 
ATOM   4326 C C   . CYS B 1 285 ? 154.421 131.487 143.989 1.00 45.92 0  285 CYS B C   1 
ATOM   4327 O O   . CYS B 1 285 ? 154.409 132.558 143.376 1.00 45.92 0  285 CYS B O   1 
ATOM   4328 C CB  . CYS B 1 285 ? 154.328 132.543 146.248 1.00 45.92 0  285 CYS B CB  1 
ATOM   4329 S SG  . CYS B 1 285 ? 153.483 132.717 147.828 1.00 45.92 0  285 CYS B SG  1 
ATOM   4330 N N   . GLY B 1 286 ? 154.963 130.386 143.480 1.00 45.75 0  286 GLY B N   1 
ATOM   4331 C CA  . GLY B 1 286 ? 155.708 130.459 142.243 1.00 45.75 0  286 GLY B CA  1 
ATOM   4332 C C   . GLY B 1 286 ? 155.198 129.640 141.078 1.00 45.75 0  286 GLY B C   1 
ATOM   4333 O O   . GLY B 1 286 ? 155.346 130.067 139.930 1.00 45.75 0  286 GLY B O   1 
ATOM   4334 N N   . PHE B 1 287 ? 154.567 128.491 141.341 1.00 44.30 0  287 PHE B N   1 
ATOM   4335 C CA  . PHE B 1 287 ? 154.334 127.520 140.274 1.00 44.30 0  287 PHE B CA  1 
ATOM   4336 C C   . PHE B 1 287 ? 153.443 128.085 139.172 1.00 44.30 0  287 PHE B C   1 
ATOM   4337 O O   . PHE B 1 287 ? 153.686 127.838 137.981 1.00 44.30 0  287 PHE B O   1 
ATOM   4338 C CB  . PHE B 1 287 ? 153.746 126.227 140.844 1.00 44.30 0  287 PHE B CB  1 
ATOM   4339 C CG  . PHE B 1 287 ? 152.478 126.408 141.628 1.00 44.30 0  287 PHE B CG  1 
ATOM   4340 C CD1 . PHE B 1 287 ? 152.517 126.689 142.978 1.00 44.30 0  287 PHE B CD1 1 
ATOM   4341 C CD2 . PHE B 1 287 ? 151.249 126.250 141.021 1.00 44.30 0  287 PHE B CD2 1 
ATOM   4342 C CE1 . PHE B 1 287 ? 151.355 126.834 143.700 1.00 44.30 0  287 PHE B CE1 1 
ATOM   4343 C CE2 . PHE B 1 287 ? 150.085 126.396 141.741 1.00 44.30 0  287 PHE B CE2 1 
ATOM   4344 C CZ  . PHE B 1 287 ? 150.140 126.688 143.081 1.00 44.30 0  287 PHE B CZ  1 
ATOM   4345 N N   . ASN B 1 288 ? 152.420 128.857 139.544 1.00 44.28 0  288 ASN B N   1 
ATOM   4346 C CA  . ASN B 1 288 ? 151.609 129.528 138.535 1.00 44.28 0  288 ASN B CA  1 
ATOM   4347 C C   . ASN B 1 288 ? 152.459 130.472 137.700 1.00 44.28 0  288 ASN B C   1 
ATOM   4348 O O   . ASN B 1 288 ? 152.325 130.520 136.472 1.00 44.28 0  288 ASN B O   1 
ATOM   4349 C CB  . ASN B 1 288 ? 150.474 130.293 139.205 1.00 44.28 0  288 ASN B CB  1 
ATOM   4350 C CG  . ASN B 1 288 ? 149.548 129.391 139.973 1.00 44.28 0  288 ASN B CG  1 
ATOM   4351 O OD1 . ASN B 1 288 ? 149.022 128.422 139.435 1.00 44.28 0  288 ASN B OD1 1 
ATOM   4352 N ND2 . ASN B 1 288 ? 149.349 129.698 141.246 1.00 44.28 0  288 ASN B ND2 1 
ATOM   4353 N N   . SER B 1 289 ? 153.355 131.215 138.348 1.00 42.79 0  289 SER B N   1 
ATOM   4354 C CA  . SER B 1 289 ? 154.229 132.126 137.625 1.00 42.79 0  289 SER B CA  1 
ATOM   4355 C C   . SER B 1 289 ? 155.198 131.375 136.722 1.00 42.79 0  289 SER B C   1 
ATOM   4356 O O   . SER B 1 289 ? 155.457 131.807 135.592 1.00 42.79 0  289 SER B O   1 
ATOM   4357 C CB  . SER B 1 289 ? 154.985 133.006 138.612 1.00 42.79 0  289 SER B CB  1 
ATOM   4358 O OG  . SER B 1 289 ? 154.091 133.652 139.496 1.00 42.79 0  289 SER B OG  1 
ATOM   4359 N N   . THR B 1 290 ? 155.750 130.255 137.199 1.00 43.15 0  290 THR B N   1 
ATOM   4360 C CA  . THR B 1 290 ? 156.650 129.466 136.362 1.00 43.15 0  290 THR B CA  1 
ATOM   4361 C C   . THR B 1 290 ? 155.938 129.000 135.109 1.00 43.15 0  290 THR B C   1 
ATOM   4362 O O   . THR B 1 290 ? 156.441 129.165 133.989 1.00 43.15 0  290 THR B O   1 
ATOM   4363 C CB  . THR B 1 290 ? 157.176 128.253 137.121 1.00 43.15 0  290 THR B CB  1 
ATOM   4364 O OG1 . THR B 1 290 ? 156.136 127.280 137.234 1.00 43.15 0  290 THR B OG1 1 
ATOM   4365 C CG2 . THR B 1 290 ? 157.604 128.648 138.488 1.00 43.15 0  290 THR B CG2 1 
ATOM   4366 N N   . LEU B 1 291 ? 154.754 128.417 135.281 1.00 42.99 0  291 LEU B N   1 
ATOM   4367 C CA  . LEU B 1 291 ? 154.015 127.919 134.132 1.00 42.99 0  291 LEU B CA  1 
ATOM   4368 C C   . LEU B 1 291 ? 153.645 129.050 133.185 1.00 42.99 0  291 LEU B C   1 
ATOM   4369 O O   . LEU B 1 291 ? 153.735 128.895 131.962 1.00 42.99 0  291 LEU B O   1 
ATOM   4370 C CB  . LEU B 1 291 ? 152.776 127.167 134.603 1.00 42.99 0  291 LEU B CB  1 
ATOM   4371 C CG  . LEU B 1 291 ? 152.957 125.803 135.251 1.00 42.99 0  291 LEU B CG  1 
ATOM   4372 C CD1 . LEU B 1 291 ? 151.625 125.307 135.761 1.00 42.99 0  291 LEU B CD1 1 
ATOM   4373 C CD2 . LEU B 1 291 ? 153.537 124.828 134.252 1.00 42.99 0  291 LEU B CD2 1 
ATOM   4374 N N   . ALA B 1 292 ? 153.214 130.195 133.726 1.00 42.92 0  292 ALA B N   1 
ATOM   4375 C CA  . ALA B 1 292 ? 152.832 131.316 132.875 1.00 42.92 0  292 ALA B CA  1 
ATOM   4376 C C   . ALA B 1 292 ? 154.016 131.831 132.070 1.00 42.92 0  292 ALA B C   1 
ATOM   4377 O O   . ALA B 1 292 ? 153.885 132.134 130.877 1.00 42.92 0  292 ALA B O   1 
ATOM   4378 C CB  . ALA B 1 292 ? 152.230 132.435 133.720 1.00 42.92 0  292 ALA B CB  1 
ATOM   4379 N N   . CYS B 1 293 ? 155.184 131.933 132.705 1.00 44.46 0  293 CYS B N   1 
ATOM   4380 C CA  . CYS B 1 293 ? 156.375 132.376 131.994 1.00 44.46 0  293 CYS B CA  1 
ATOM   4381 C C   . CYS B 1 293 ? 156.775 131.376 130.918 1.00 44.46 0  293 CYS B C   1 
ATOM   4382 O O   . CYS B 1 293 ? 157.240 131.771 129.842 1.00 44.46 0  293 CYS B O   1 
ATOM   4383 C CB  . CYS B 1 293 ? 157.520 132.598 132.977 1.00 44.46 0  293 CYS B CB  1 
ATOM   4384 S SG  . CYS B 1 293 ? 158.820 133.652 132.337 1.00 44.46 0  293 CYS B SG  1 
ATOM   4385 N N   . ILE B 1 294 ? 156.617 130.079 131.191 1.00 43.06 0  294 ILE B N   1 
ATOM   4386 C CA  . ILE B 1 294 ? 156.890 129.077 130.163 1.00 43.06 0  294 ILE B CA  1 
ATOM   4387 C C   . ILE B 1 294 ? 155.935 129.245 128.990 1.00 43.06 0  294 ILE B C   1 
ATOM   4388 O O   . ILE B 1 294 ? 156.345 129.207 127.825 1.00 43.06 0  294 ILE B O   1 
ATOM   4389 C CB  . ILE B 1 294 ? 156.800 127.656 130.746 1.00 43.06 0  294 ILE B CB  1 
ATOM   4390 C CG1 . ILE B 1 294 ? 157.831 127.445 131.847 1.00 43.06 0  294 ILE B CG1 1 
ATOM   4391 C CG2 . ILE B 1 294 ? 157.011 126.631 129.657 1.00 43.06 0  294 ILE B CG2 1 
ATOM   4392 C CD1 . ILE B 1 294 ? 157.725 126.099 132.509 1.00 43.06 0  294 ILE B CD1 1 
ATOM   4393 N N   . ALA B 1 295 ? 154.644 129.426 129.280 1.00 42.40 0  295 ALA B N   1 
ATOM   4394 C CA  . ALA B 1 295 ? 153.633 129.434 128.227 1.00 42.40 0  295 ALA B CA  1 
ATOM   4395 C C   . ALA B 1 295 ? 153.753 130.666 127.343 1.00 42.40 0  295 ALA B C   1 
ATOM   4396 O O   . ALA B 1 295 ? 153.817 130.554 126.114 1.00 42.40 0  295 ALA B O   1 
ATOM   4397 C CB  . ALA B 1 295 ? 152.238 129.354 128.839 1.00 42.40 0  295 ALA B CB  1 
ATOM   4398 N N   . ILE B 1 296 ? 153.787 131.854 127.946 1.00 42.98 0  296 ILE B N   1 
ATOM   4399 C CA  . ILE B 1 296 ? 153.795 133.075 127.145 1.00 42.98 0  296 ILE B CA  1 
ATOM   4400 C C   . ILE B 1 296 ? 155.153 133.284 126.488 1.00 42.98 0  296 ILE B C   1 
ATOM   4401 O O   . ILE B 1 296 ? 155.239 133.648 125.311 1.00 42.98 0  296 ILE B O   1 
ATOM   4402 C CB  . ILE B 1 296 ? 153.388 134.283 128.004 1.00 42.98 0  296 ILE B CB  1 
ATOM   4403 C CG1 . ILE B 1 296 ? 151.969 134.095 128.530 1.00 42.98 0  296 ILE B CG1 1 
ATOM   4404 C CG2 . ILE B 1 296 ? 153.471 135.559 127.197 1.00 42.98 0  296 ILE B CG2 1 
ATOM   4405 C CD1 . ILE B 1 296 ? 150.942 133.958 127.443 1.00 42.98 0  296 ILE B CD1 1 
ATOM   4406 N N   . GLY B 1 297 ? 156.229 133.056 127.228 1.00 43.08 0  297 GLY B N   1 
ATOM   4407 C CA  . GLY B 1 297 ? 157.560 133.324 126.729 1.00 43.08 0  297 GLY B CA  1 
ATOM   4408 C C   . GLY B 1 297 ? 158.197 132.215 125.921 1.00 43.08 0  297 GLY B C   1 
ATOM   4409 O O   . GLY B 1 297 ? 159.071 131.505 126.422 1.00 43.08 0  297 GLY B O   1 
ATOM   4410 N N   . GLY B 1 298 ? 157.773 132.050 124.675 1.00 42.76 0  298 GLY B N   1 
ATOM   4411 C CA  . GLY B 1 298 ? 158.459 131.130 123.792 1.00 42.76 0  298 GLY B CA  1 
ATOM   4412 C C   . GLY B 1 298 ? 157.612 129.978 123.299 1.00 42.76 0  298 GLY B C   1 
ATOM   4413 O O   . GLY B 1 298 ? 157.699 129.596 122.129 1.00 42.76 0  298 GLY B O   1 
ATOM   4414 N N   . MET B 1 299 ? 156.790 129.413 124.181 1.00 43.56 0  299 MET B N   1 
ATOM   4415 C CA  . MET B 1 299 ? 156.011 128.238 123.809 1.00 43.56 0  299 MET B CA  1 
ATOM   4416 C C   . MET B 1 299 ? 154.931 128.588 122.794 1.00 43.56 0  299 MET B C   1 
ATOM   4417 O O   . MET B 1 299 ? 154.787 127.909 121.770 1.00 43.56 0  299 MET B O   1 
ATOM   4418 C CB  . MET B 1 299 ? 155.403 127.602 125.055 1.00 43.56 0  299 MET B CB  1 
ATOM   4419 C CG  . MET B 1 299 ? 156.039 126.287 125.435 1.00 43.56 0  299 MET B CG  1 
ATOM   4420 S SD  . MET B 1 299 ? 155.772 125.016 124.199 1.00 43.56 0  299 MET B SD  1 
ATOM   4421 C CE  . MET B 1 299 ? 153.989 124.891 124.246 1.00 43.56 0  299 MET B CE  1 
ATOM   4422 N N   . PHE B 1 300 ? 154.164 129.645 123.054 1.00 42.22 0  300 PHE B N   1 
ATOM   4423 C CA  . PHE B 1 300 ? 153.101 130.067 122.153 1.00 42.22 0  300 PHE B CA  1 
ATOM   4424 C C   . PHE B 1 300 ? 153.473 131.331 121.391 1.00 42.22 0  300 PHE B C   1 
ATOM   4425 O O   . PHE B 1 300 ? 153.437 131.344 120.158 1.00 42.22 0  300 PHE B O   1 
ATOM   4426 C CB  . PHE B 1 300 ? 151.799 130.259 122.936 1.00 42.22 0  300 PHE B CB  1 
ATOM   4427 C CG  . PHE B 1 300 ? 151.290 128.994 123.553 1.00 42.22 0  300 PHE B CG  1 
ATOM   4428 C CD1 . PHE B 1 300 ? 150.492 128.131 122.833 1.00 42.22 0  300 PHE B CD1 1 
ATOM   4429 C CD2 . PHE B 1 300 ? 151.637 128.653 124.842 1.00 42.22 0  300 PHE B CD2 1 
ATOM   4430 C CE1 . PHE B 1 300 ? 150.040 126.962 123.397 1.00 42.22 0  300 PHE B CE1 1 
ATOM   4431 C CE2 . PHE B 1 300 ? 151.183 127.486 125.406 1.00 42.22 0  300 PHE B CE2 1 
ATOM   4432 C CZ  . PHE B 1 300 ? 150.385 126.641 124.684 1.00 42.22 0  300 PHE B CZ  1 
ATOM   4433 N N   . TYR B 1 301 ? 153.828 132.400 122.092 1.00 42.08 0  301 TYR B N   1 
ATOM   4434 C CA  . TYR B 1 301 ? 154.445 133.539 121.433 1.00 42.08 0  301 TYR B CA  1 
ATOM   4435 C C   . TYR B 1 301 ? 155.860 133.171 121.011 1.00 42.08 0  301 TYR B C   1 
ATOM   4436 O O   . TYR B 1 301 ? 156.585 132.501 121.750 1.00 42.08 0  301 TYR B O   1 
ATOM   4437 C CB  . TYR B 1 301 ? 154.474 134.743 122.370 1.00 42.08 0  301 TYR B CB  1 
ATOM   4438 C CG  . TYR B 1 301 ? 153.167 135.484 122.504 1.00 42.08 0  301 TYR B CG  1 
ATOM   4439 C CD1 . TYR B 1 301 ? 152.524 136.001 121.395 1.00 42.08 0  301 TYR B CD1 1 
ATOM   4440 C CD2 . TYR B 1 301 ? 152.588 135.681 123.742 1.00 42.08 0  301 TYR B CD2 1 
ATOM   4441 C CE1 . TYR B 1 301 ? 151.335 136.685 121.518 1.00 42.08 0  301 TYR B CE1 1 
ATOM   4442 C CE2 . TYR B 1 301 ? 151.403 136.361 123.874 1.00 42.08 0  301 TYR B CE2 1 
ATOM   4443 C CZ  . TYR B 1 301 ? 150.781 136.862 122.761 1.00 42.08 0  301 TYR B CZ  1 
ATOM   4444 O OH  . TYR B 1 301 ? 149.597 137.543 122.887 1.00 42.08 0  301 TYR B OH  1 
ATOM   4445 N N   . VAL B 1 302 ? 156.254 133.595 119.810 1.00 40.90 0  302 VAL B N   1 
ATOM   4446 C CA  . VAL B 1 302 ? 157.630 133.375 119.388 1.00 40.90 0  302 VAL B CA  1 
ATOM   4447 C C   . VAL B 1 302 ? 158.560 134.145 120.319 1.00 40.90 0  302 VAL B C   1 
ATOM   4448 O O   . VAL B 1 302 ? 158.233 135.235 120.804 1.00 40.90 0  302 VAL B O   1 
ATOM   4449 C CB  . VAL B 1 302 ? 157.844 133.794 117.926 1.00 40.90 0  302 VAL B CB  1 
ATOM   4450 C CG1 . VAL B 1 302 ? 157.136 132.839 117.013 1.00 40.90 0  302 VAL B CG1 1 
ATOM   4451 C CG2 . VAL B 1 302 ? 157.340 135.203 117.706 1.00 40.90 0  302 VAL B CG2 1 
ATOM   4452 N N   . ILE B 1 303 ? 159.731 133.573 120.577 1.00 42.90 0  303 ILE B N   1 
ATOM   4453 C CA  . ILE B 1 303 ? 160.610 134.095 121.617 1.00 42.90 0  303 ILE B CA  1 
ATOM   4454 C C   . ILE B 1 303 ? 161.387 135.297 121.087 1.00 42.90 0  303 ILE B C   1 
ATOM   4455 O O   . ILE B 1 303 ? 162.202 135.176 120.167 1.00 42.90 0  303 ILE B O   1 
ATOM   4456 C CB  . ILE B 1 303 ? 161.549 133.003 122.150 1.00 42.90 0  303 ILE B CB  1 
ATOM   4457 C CG1 . ILE B 1 303 ? 162.442 133.568 123.252 1.00 42.90 0  303 ILE B CG1 1 
ATOM   4458 C CG2 . ILE B 1 303 ? 162.341 132.335 121.030 1.00 42.90 0  303 ILE B CG2 1 
ATOM   4459 C CD1 . ILE B 1 303 ? 161.677 134.020 124.466 1.00 42.90 0  303 ILE B CD1 1 
ATOM   4460 N N   . THR B 1 304 ? 161.106 136.466 121.656 1.00 44.67 0  304 THR B N   1 
ATOM   4461 C CA  . THR B 1 304 ? 161.873 137.682 121.429 1.00 44.67 0  304 THR B CA  1 
ATOM   4462 C C   . THR B 1 304 ? 162.051 138.363 122.778 1.00 44.67 0  304 THR B C   1 
ATOM   4463 O O   . THR B 1 304 ? 161.578 137.871 123.806 1.00 44.67 0  304 THR B O   1 
ATOM   4464 C CB  . THR B 1 304 ? 161.182 138.611 120.426 1.00 44.67 0  304 THR B CB  1 
ATOM   4465 O OG1 . THR B 1 304 ? 159.889 138.972 120.924 1.00 44.67 0  304 THR B OG1 1 
ATOM   4466 C CG2 . THR B 1 304 ? 161.029 137.944 119.074 1.00 44.67 0  304 THR B CG2 1 
ATOM   4467 N N   . TRP B 1 305 ? 162.743 139.504 122.782 1.00 46.37 0  305 TRP B N   1 
ATOM   4468 C CA  . TRP B 1 305 ? 162.881 140.243 124.031 1.00 46.37 0  305 TRP B CA  1 
ATOM   4469 C C   . TRP B 1 305 ? 161.551 140.838 124.475 1.00 46.37 0  305 TRP B C   1 
ATOM   4470 O O   . TRP B 1 305 ? 161.265 140.887 125.678 1.00 46.37 0  305 TRP B O   1 
ATOM   4471 C CB  . TRP B 1 305 ? 163.952 141.327 123.895 1.00 46.37 0  305 TRP B CB  1 
ATOM   4472 C CG  . TRP B 1 305 ? 163.580 142.481 123.029 1.00 46.37 0  305 TRP B CG  1 
ATOM   4473 C CD1 . TRP B 1 305 ? 163.750 142.582 121.683 1.00 46.37 0  305 TRP B CD1 1 
ATOM   4474 C CD2 . TRP B 1 305 ? 162.998 143.719 123.452 1.00 46.37 0  305 TRP B CD2 1 
ATOM   4475 N NE1 . TRP B 1 305 ? 163.297 143.797 121.237 1.00 46.37 0  305 TRP B NE1 1 
ATOM   4476 C CE2 . TRP B 1 305 ? 162.832 144.515 122.306 1.00 46.37 0  305 TRP B CE2 1 
ATOM   4477 C CE3 . TRP B 1 305 ? 162.593 144.226 124.689 1.00 46.37 0  305 TRP B CE3 1 
ATOM   4478 C CZ2 . TRP B 1 305 ? 162.281 145.787 122.360 1.00 46.37 0  305 TRP B CZ2 1 
ATOM   4479 C CZ3 . TRP B 1 305 ? 162.049 145.489 124.738 1.00 46.37 0  305 TRP B CZ3 1 
ATOM   4480 C CH2 . TRP B 1 305 ? 161.897 146.255 123.583 1.00 46.37 0  305 TRP B CH2 1 
ATOM   4481 N N   . GLN B 1 306 ? 160.656 141.179 123.539 1.00 46.65 0  306 GLN B N   1 
ATOM   4482 C CA  . GLN B 1 306 ? 159.342 141.719 123.852 1.00 46.65 0  306 GLN B CA  1 
ATOM   4483 C C   . GLN B 1 306 ? 158.492 140.646 124.385 1.00 46.65 0  306 GLN B C   1 
ATOM   4484 O O   . GLN B 1 306 ? 157.716 140.891 125.285 1.00 46.65 0  306 GLN B O   1 
ATOM   4485 C CB  . GLN B 1 306 ? 158.685 142.305 122.653 1.00 46.65 0  306 GLN B CB  1 
ATOM   4486 C CG  . GLN B 1 306 ? 159.309 143.541 122.080 1.00 46.65 0  306 GLN B CG  1 
ATOM   4487 C CD  . GLN B 1 306 ? 159.921 143.280 120.735 1.00 46.65 0  306 GLN B CD  1 
ATOM   4488 O OE1 . GLN B 1 306 ? 160.463 142.214 120.495 1.00 46.65 0  306 GLN B OE1 1 
ATOM   4489 N NE2 . GLN B 1 306 ? 159.916 144.287 119.881 1.00 46.65 0  306 GLN B NE2 1 
ATOM   4490 N N   . THR B 1 307 ? 158.585 139.443 123.850 1.00 44.27 0  307 THR B N   1 
ATOM   4491 C CA  . THR B 1 307 ? 157.867 138.300 124.404 1.00 44.27 0  307 THR B CA  1 
ATOM   4492 C C   . THR B 1 307 ? 158.443 137.877 125.749 1.00 44.27 0  307 THR B C   1 
ATOM   4493 O O   . THR B 1 307 ? 157.701 137.426 126.623 1.00 44.27 0  307 THR B O   1 
ATOM   4494 C CB  . THR B 1 307 ? 157.895 137.141 123.412 1.00 44.27 0  307 THR B CB  1 
ATOM   4495 O OG1 . THR B 1 307 ? 157.063 137.454 122.291 1.00 44.27 0  307 THR B OG1 1 
ATOM   4496 C CG2 . THR B 1 307 ? 157.402 135.862 124.053 1.00 44.27 0  307 THR B CG2 1 
ATOM   4497 N N   . HIS B 1 308 ? 159.755 138.027 125.945 1.00 45.33 0  308 HIS B N   1 
ATOM   4498 C CA  . HIS B 1 308 ? 160.345 137.749 127.251 1.00 45.33 0  308 HIS B CA  1 
ATOM   4499 C C   . HIS B 1 308 ? 159.800 138.695 128.316 1.00 45.33 0  308 HIS B C   1 
ATOM   4500 O O   . HIS B 1 308 ? 159.447 138.265 129.425 1.00 45.33 0  308 HIS B O   1 
ATOM   4501 C CB  . HIS B 1 308 ? 161.863 137.855 127.154 1.00 45.33 0  308 HIS B CB  1 
ATOM   4502 C CG  . HIS B 1 308 ? 162.586 137.358 128.362 1.00 45.33 0  308 HIS B CG  1 
ATOM   4503 N ND1 . HIS B 1 308 ? 162.854 136.025 128.571 1.00 45.33 0  308 HIS B ND1 1 
ATOM   4504 C CD2 . HIS B 1 308 ? 163.120 138.019 129.415 1.00 45.33 0  308 HIS B CD2 1 
ATOM   4505 C CE1 . HIS B 1 308 ? 163.511 135.882 129.708 1.00 45.33 0  308 HIS B CE1 1 
ATOM   4506 N NE2 . HIS B 1 308 ? 163.685 137.078 130.239 1.00 45.33 0  308 HIS B NE2 1 
ATOM   4507 N N   . LEU B 1 309 ? 159.715 139.989 127.995 1.00 43.88 0  309 LEU B N   1 
ATOM   4508 C CA  . LEU B 1 309 ? 159.137 140.944 128.934 1.00 43.88 0  309 LEU B CA  1 
ATOM   4509 C C   . LEU B 1 309 ? 157.665 140.648 129.179 1.00 43.88 0  309 LEU B C   1 
ATOM   4510 O O   . LEU B 1 309 ? 157.175 140.776 130.307 1.00 43.88 0  309 LEU B O   1 
ATOM   4511 C CB  . LEU B 1 309 ? 159.317 142.368 128.417 1.00 43.88 0  309 LEU B CB  1 
ATOM   4512 C CG  . LEU B 1 309 ? 160.743 142.911 128.401 1.00 43.88 0  309 LEU B CG  1 
ATOM   4513 C CD1 . LEU B 1 309 ? 160.756 144.318 127.849 1.00 43.88 0  309 LEU B CD1 1 
ATOM   4514 C CD2 . LEU B 1 309 ? 161.341 142.873 129.788 1.00 43.88 0  309 LEU B CD2 1 
ATOM   4515 N N   . LEU B 1 310 ? 156.941 140.253 128.132 1.00 43.66 0  310 LEU B N   1 
ATOM   4516 C CA  . LEU B 1 310 ? 155.537 139.895 128.294 1.00 43.66 0  310 LEU B CA  1 
ATOM   4517 C C   . LEU B 1 310 ? 155.383 138.662 129.176 1.00 43.66 0  310 LEU B C   1 
ATOM   4518 O O   . LEU B 1 310 ? 154.427 138.559 129.949 1.00 43.66 0  310 LEU B O   1 
ATOM   4519 C CB  . LEU B 1 310 ? 154.896 139.668 126.927 1.00 43.66 0  310 LEU B CB  1 
ATOM   4520 C CG  . LEU B 1 310 ? 153.378 139.787 126.828 1.00 43.66 0  310 LEU B CG  1 
ATOM   4521 C CD1 . LEU B 1 310 ? 152.937 141.182 127.204 1.00 43.66 0  310 LEU B CD1 1 
ATOM   4522 C CD2 . LEU B 1 310 ? 152.926 139.453 125.428 1.00 43.66 0  310 LEU B CD2 1 
ATOM   4523 N N   . ALA B 1 311 ? 156.316 137.715 129.072 1.00 44.07 0  311 ALA B N   1 
ATOM   4524 C CA  . ALA B 1 311 ? 156.291 136.535 129.931 1.00 44.07 0  311 ALA B CA  1 
ATOM   4525 C C   . ALA B 1 311 ? 156.562 136.902 131.381 1.00 44.07 0  311 ALA B C   1 
ATOM   4526 O O   . ALA B 1 311 ? 155.937 136.348 132.292 1.00 44.07 0  311 ALA B O   1 
ATOM   4527 C CB  . ALA B 1 311 ? 157.313 135.515 129.445 1.00 44.07 0  311 ALA B CB  1 
ATOM   4528 N N   . ILE B 1 312 ? 157.499 137.820 131.618 1.00 43.77 0  312 ILE B N   1 
ATOM   4529 C CA  . ILE B 1 312 ? 157.739 138.291 132.980 1.00 43.77 0  312 ILE B CA  1 
ATOM   4530 C C   . ILE B 1 312 ? 156.495 138.982 133.531 1.00 43.77 0  312 ILE B C   1 
ATOM   4531 O O   . ILE B 1 312 ? 156.103 138.771 134.688 1.00 43.77 0  312 ILE B O   1 
ATOM   4532 C CB  . ILE B 1 312 ? 158.970 139.214 133.012 1.00 43.77 0  312 ILE B CB  1 
ATOM   4533 C CG1 . ILE B 1 312 ? 160.248 138.385 132.946 1.00 43.77 0  312 ILE B CG1 1 
ATOM   4534 C CG2 . ILE B 1 312 ? 158.964 140.071 134.256 1.00 43.77 0  312 ILE B CG2 1 
ATOM   4535 C CD1 . ILE B 1 312 ? 161.502 139.205 133.012 1.00 43.77 0  312 ILE B CD1 1 
ATOM   4536 N N   . ALA B 1 313 ? 155.848 139.806 132.705 1.00 43.46 0  313 ALA B N   1 
ATOM   4537 C CA  . ALA B 1 313 ? 154.616 140.466 133.123 1.00 43.46 0  313 ALA B CA  1 
ATOM   4538 C C   . ALA B 1 313 ? 153.518 139.455 133.418 1.00 43.46 0  313 ALA B C   1 
ATOM   4539 O O   . ALA B 1 313 ? 152.750 139.624 134.371 1.00 43.46 0  313 ALA B O   1 
ATOM   4540 C CB  . ALA B 1 313 ? 154.160 141.453 132.052 1.00 43.46 0  313 ALA B CB  1 
ATOM   4541 N N   . CYS B 1 314 ? 153.420 138.402 132.605 1.00 43.95 0  314 CYS B N   1 
ATOM   4542 C CA  . CYS B 1 314 ? 152.423 137.366 132.845 1.00 43.95 0  314 CYS B CA  1 
ATOM   4543 C C   . CYS B 1 314 ? 152.728 136.595 134.118 1.00 43.95 0  314 CYS B C   1 
ATOM   4544 O O   . CYS B 1 314 ? 151.807 136.194 134.834 1.00 43.95 0  314 CYS B O   1 
ATOM   4545 C CB  . CYS B 1 314 ? 152.345 136.417 131.654 1.00 43.95 0  314 CYS B CB  1 
ATOM   4546 S SG  . CYS B 1 314 ? 150.936 135.296 131.715 1.00 43.95 0  314 CYS B SG  1 
ATOM   4547 N N   . ALA B 1 315 ? 154.006 136.374 134.417 1.00 42.67 0  315 ALA B N   1 
ATOM   4548 C CA  . ALA B 1 315 ? 154.369 135.742 135.680 1.00 42.67 0  315 ALA B CA  1 
ATOM   4549 C C   . ALA B 1 315 ? 153.946 136.599 136.863 1.00 42.67 0  315 ALA B C   1 
ATOM   4550 O O   . ALA B 1 315 ? 153.409 136.087 137.851 1.00 42.67 0  315 ALA B O   1 
ATOM   4551 C CB  . ALA B 1 315 ? 155.871 135.476 135.722 1.00 42.67 0  315 ALA B CB  1 
ATOM   4552 N N   . LEU B 1 316 ? 154.173 137.912 136.778 1.00 42.61 0  316 LEU B N   1 
ATOM   4553 C CA  . LEU B 1 316 ? 153.755 138.802 137.859 1.00 42.61 0  316 LEU B CA  1 
ATOM   4554 C C   . LEU B 1 316 ? 152.237 138.821 138.010 1.00 42.61 0  316 LEU B C   1 
ATOM   4555 O O   . LEU B 1 316 ? 151.711 138.758 139.131 1.00 42.61 0  316 LEU B O   1 
ATOM   4556 C CB  . LEU B 1 316 ? 154.284 140.210 137.611 1.00 42.61 0  316 LEU B CB  1 
ATOM   4557 C CG  . LEU B 1 316 ? 155.797 140.374 137.702 1.00 42.61 0  316 LEU B CG  1 
ATOM   4558 C CD1 . LEU B 1 316 ? 156.171 141.836 137.582 1.00 42.61 0  316 LEU B CD1 1 
ATOM   4559 C CD2 . LEU B 1 316 ? 156.308 139.797 139.002 1.00 42.61 0  316 LEU B CD2 1 
ATOM   4560 N N   . PHE B 1 317 ? 151.518 138.911 136.889 1.00 42.35 0  317 PHE B N   1 
ATOM   4561 C CA  . PHE B 1 317 ? 150.061 138.904 136.929 1.00 42.35 0  317 PHE B CA  1 
ATOM   4562 C C   . PHE B 1 317 ? 149.539 137.592 137.492 1.00 42.35 0  317 PHE B C   1 
ATOM   4563 O O   . PHE B 1 317 ? 148.575 137.580 138.264 1.00 42.35 0  317 PHE B O   1 
ATOM   4564 C CB  . PHE B 1 317 ? 149.503 139.151 135.529 1.00 42.35 0  317 PHE B CB  1 
ATOM   4565 C CG  . PHE B 1 317 ? 148.012 139.324 135.484 1.00 42.35 0  317 PHE B CG  1 
ATOM   4566 C CD1 . PHE B 1 317 ? 147.431 140.525 135.834 1.00 42.35 0  317 PHE B CD1 1 
ATOM   4567 C CD2 . PHE B 1 317 ? 147.195 138.291 135.068 1.00 42.35 0  317 PHE B CD2 1 
ATOM   4568 C CE1 . PHE B 1 317 ? 146.062 140.687 135.785 1.00 42.35 0  317 PHE B CE1 1 
ATOM   4569 C CE2 . PHE B 1 317 ? 145.828 138.450 135.017 1.00 42.35 0  317 PHE B CE2 1 
ATOM   4570 C CZ  . PHE B 1 317 ? 145.263 139.649 135.375 1.00 42.35 0  317 PHE B CZ  1 
ATOM   4571 N N   . ALA B 1 318 ? 150.176 136.476 137.130 1.00 41.27 0  318 ALA B N   1 
ATOM   4572 C CA  . ALA B 1 318 ? 149.760 135.175 137.635 1.00 41.27 0  318 ALA B CA  1 
ATOM   4573 C C   . ALA B 1 318 ? 150.047 135.040 139.121 1.00 41.27 0  318 ALA B C   1 
ATOM   4574 O O   . ALA B 1 318 ? 149.274 134.415 139.844 1.00 41.27 0  318 ALA B O   1 
ATOM   4575 C CB  . ALA B 1 318 ? 150.447 134.062 136.849 1.00 41.27 0  318 ALA B CB  1 
ATOM   4576 N N   . ALA B 1 319 ? 151.142 135.628 139.603 1.00 40.55 0  319 ALA B N   1 
ATOM   4577 C CA  . ALA B 1 319 ? 151.425 135.592 141.035 1.00 40.55 0  319 ALA B CA  1 
ATOM   4578 C C   . ALA B 1 319 ? 150.403 136.402 141.824 1.00 40.55 0  319 ALA B C   1 
ATOM   4579 O O   . ALA B 1 319 ? 149.895 135.948 142.861 1.00 40.55 0  319 ALA B O   1 
ATOM   4580 C CB  . ALA B 1 319 ? 152.837 136.106 141.301 1.00 40.55 0  319 ALA B CB  1 
ATOM   4581 N N   . TYR B 1 320 ? 150.094 137.613 141.353 1.00 39.80 0  320 TYR B N   1 
ATOM   4582 C CA  . TYR B 1 320 ? 149.104 138.429 142.051 1.00 39.80 0  320 TYR B CA  1 
ATOM   4583 C C   . TYR B 1 320 ? 147.725 137.783 141.999 1.00 39.80 0  320 TYR B C   1 
ATOM   4584 O O   . TYR B 1 320 ? 146.999 137.762 143.002 1.00 39.80 0  320 TYR B O   1 
ATOM   4585 C CB  . TYR B 1 320 ? 149.070 139.834 141.459 1.00 39.80 0  320 TYR B CB  1 
ATOM   4586 C CG  . TYR B 1 320 ? 150.335 140.609 141.723 1.00 39.80 0  320 TYR B CG  1 
ATOM   4587 C CD1 . TYR B 1 320 ? 150.918 140.606 142.977 1.00 39.80 0  320 TYR B CD1 1 
ATOM   4588 C CD2 . TYR B 1 320 ? 150.953 141.329 140.718 1.00 39.80 0  320 TYR B CD2 1 
ATOM   4589 C CE1 . TYR B 1 320 ? 152.074 141.302 143.223 1.00 39.80 0  320 TYR B CE1 1 
ATOM   4590 C CE2 . TYR B 1 320 ? 152.111 142.027 140.957 1.00 39.80 0  320 TYR B CE2 1 
ATOM   4591 C CZ  . TYR B 1 320 ? 152.666 142.010 142.211 1.00 39.80 0  320 TYR B CZ  1 
ATOM   4592 O OH  . TYR B 1 320 ? 153.821 142.708 142.455 1.00 39.80 0  320 TYR B OH  1 
ATOM   4593 N N   . LEU B 1 321 ? 147.356 137.228 140.845 1.00 40.91 0  321 LEU B N   1 
ATOM   4594 C CA  . LEU B 1 321 ? 146.090 136.519 140.741 1.00 40.91 0  321 LEU B CA  1 
ATOM   4595 C C   . LEU B 1 321 ? 146.101 135.243 141.568 1.00 40.91 0  321 LEU B C   1 
ATOM   4596 O O   . LEU B 1 321 ? 145.048 134.803 142.030 1.00 40.91 0  321 LEU B O   1 
ATOM   4597 C CB  . LEU B 1 321 ? 145.789 136.219 139.277 1.00 40.91 0  321 LEU B CB  1 
ATOM   4598 C CG  . LEU B 1 321 ? 144.371 135.767 138.949 1.00 40.91 0  321 LEU B CG  1 
ATOM   4599 C CD1 . LEU B 1 321 ? 143.369 136.781 139.455 1.00 40.91 0  321 LEU B CD1 1 
ATOM   4600 C CD2 . LEU B 1 321 ? 144.234 135.597 137.460 1.00 40.91 0  321 LEU B CD2 1 
ATOM   4601 N N   . GLY B 1 322 ? 147.273 134.644 141.775 1.00 41.06 0  322 GLY B N   1 
ATOM   4602 C CA  . GLY B 1 322 ? 147.364 133.493 142.652 1.00 41.06 0  322 GLY B CA  1 
ATOM   4603 C C   . GLY B 1 322 ? 147.099 133.850 144.095 1.00 41.06 0  322 GLY B C   1 
ATOM   4604 O O   . GLY B 1 322 ? 146.393 133.129 144.799 1.00 41.06 0  322 GLY B O   1 
ATOM   4605 N N   . ALA B 1 323 ? 147.651 134.971 144.552 1.00 40.32 0  323 ALA B N   1 
ATOM   4606 C CA  . ALA B 1 323 ? 147.308 135.453 145.886 1.00 40.32 0  323 ALA B CA  1 
ATOM   4607 C C   . ALA B 1 323 ? 145.821 135.759 145.987 1.00 40.32 0  323 ALA B C   1 
ATOM   4608 O O   . ALA B 1 323 ? 145.166 135.393 146.973 1.00 40.32 0  323 ALA B O   1 
ATOM   4609 C CB  . ALA B 1 323 ? 148.132 136.687 146.229 1.00 40.32 0  323 ALA B CB  1 
ATOM   4610 N N   . ALA B 1 324 ? 145.265 136.405 144.960 1.00 41.70 0  324 ALA B N   1 
ATOM   4611 C CA  . ALA B 1 324 ? 143.844 136.741 144.972 1.00 41.70 0  324 ALA B CA  1 
ATOM   4612 C C   . ALA B 1 324 ? 142.977 135.492 145.046 1.00 41.70 0  324 ALA B C   1 
ATOM   4613 O O   . ALA B 1 324 ? 142.042 135.419 145.849 1.00 41.70 0  324 ALA B O   1 
ATOM   4614 C CB  . ALA B 1 324 ? 143.491 137.559 143.732 1.00 41.70 0  324 ALA B CB  1 
ATOM   4615 N N   . LEU B 1 325 ? 143.284 134.487 144.226 1.00 41.95 0  325 LEU B N   1 
ATOM   4616 C CA  . LEU B 1 325 ? 142.468 133.285 144.179 1.00 41.95 0  325 LEU B CA  1 
ATOM   4617 C C   . LEU B 1 325 ? 142.693 132.401 145.397 1.00 41.95 0  325 LEU B C   1 
ATOM   4618 O O   . LEU B 1 325 ? 141.783 131.675 145.804 1.00 41.95 0  325 LEU B O   1 
ATOM   4619 C CB  . LEU B 1 325 ? 142.754 132.517 142.891 1.00 41.95 0  325 LEU B CB  1 
ATOM   4620 C CG  . LEU B 1 325 ? 142.206 133.201 141.639 1.00 41.95 0  325 LEU B CG  1 
ATOM   4621 C CD1 . LEU B 1 325 ? 142.703 132.527 140.387 1.00 41.95 0  325 LEU B CD1 1 
ATOM   4622 C CD2 . LEU B 1 325 ? 140.695 133.202 141.667 1.00 41.95 0  325 LEU B CD2 1 
ATOM   4623 N N   . ALA B 1 326 ? 143.884 132.444 145.993 1.00 41.46 0  326 ALA B N   1 
ATOM   4624 C CA  . ALA B 1 326 ? 144.090 131.758 147.261 1.00 41.46 0  326 ALA B CA  1 
ATOM   4625 C C   . ALA B 1 326 ? 143.254 132.388 148.361 1.00 41.46 0  326 ALA B C   1 
ATOM   4626 O O   . ALA B 1 326 ? 142.668 131.680 149.185 1.00 41.46 0  326 ALA B O   1 
ATOM   4627 C CB  . ALA B 1 326 ? 145.570 131.776 147.636 1.00 41.46 0  326 ALA B CB  1 
ATOM   4628 N N   . ASN B 1 327 ? 143.181 133.721 148.392 1.00 41.25 0  327 ASN B N   1 
ATOM   4629 C CA  . ASN B 1 327 ? 142.385 134.382 149.421 1.00 41.25 0  327 ASN B CA  1 
ATOM   4630 C C   . ASN B 1 327 ? 140.893 134.182 149.183 1.00 41.25 0  327 ASN B C   1 
ATOM   4631 O O   . ASN B 1 327 ? 140.118 134.060 150.138 1.00 41.25 0  327 ASN B O   1 
ATOM   4632 C CB  . ASN B 1 327 ? 142.726 135.867 149.473 1.00 41.25 0  327 ASN B CB  1 
ATOM   4633 C CG  . ASN B 1 327 ? 144.118 136.124 149.998 1.00 41.25 0  327 ASN B CG  1 
ATOM   4634 O OD1 . ASN B 1 327 ? 144.652 135.343 150.777 1.00 41.25 0  327 ASN B OD1 1 
ATOM   4635 N ND2 . ASN B 1 327 ? 144.716 137.225 149.569 1.00 41.25 0  327 ASN B ND2 1 
ATOM   4636 N N   . MET B 1 328 ? 140.472 134.148 147.920 1.00 43.59 0  328 MET B N   1 
ATOM   4637 C CA  . MET B 1 328 ? 139.064 133.932 147.601 1.00 43.59 0  328 MET B CA  1 
ATOM   4638 C C   . MET B 1 328 ? 138.648 132.495 147.884 1.00 43.59 0  328 MET B C   1 
ATOM   4639 O O   . MET B 1 328 ? 137.755 132.238 148.698 1.00 43.59 0  328 MET B O   1 
ATOM   4640 C CB  . MET B 1 328 ? 138.809 134.261 146.135 1.00 43.59 0  328 MET B CB  1 
ATOM   4641 C CG  . MET B 1 328 ? 138.941 135.705 145.757 1.00 43.59 0  328 MET B CG  1 
ATOM   4642 S SD  . MET B 1 328 ? 138.593 135.842 144.004 1.00 43.59 0  328 MET B SD  1 
ATOM   4643 C CE  . MET B 1 328 ? 138.082 137.534 143.911 1.00 43.59 0  328 MET B CE  1 
ATOM   4644 N N   . LEU B 1 329 ? 139.285 131.541 147.202 1.00 43.23 0  329 LEU B N   1 
ATOM   4645 C CA  . LEU B 1 329 ? 138.911 130.138 147.305 1.00 43.23 0  329 LEU B CA  1 
ATOM   4646 C C   . LEU B 1 329 ? 139.153 129.567 148.693 1.00 43.23 0  329 LEU B C   1 
ATOM   4647 O O   . LEU B 1 329 ? 138.630 128.492 149.004 1.00 43.23 0  329 LEU B O   1 
ATOM   4648 C CB  . LEU B 1 329 ? 139.678 129.323 146.268 1.00 43.23 0  329 LEU B CB  1 
ATOM   4649 C CG  . LEU B 1 329 ? 139.429 129.673 144.802 1.00 43.23 0  329 LEU B CG  1 
ATOM   4650 C CD1 . LEU B 1 329 ? 140.319 128.851 143.903 1.00 43.23 0  329 LEU B CD1 1 
ATOM   4651 C CD2 . LEU B 1 329 ? 137.975 129.463 144.440 1.00 43.23 0  329 LEU B CD2 1 
ATOM   4652 N N   . SER B 1 330 ? 139.933 130.251 149.530 1.00 43.55 0  330 SER B N   1 
ATOM   4653 C CA  . SER B 1 330 ? 140.121 129.783 150.896 1.00 43.55 0  330 SER B CA  1 
ATOM   4654 C C   . SER B 1 330 ? 138.839 129.860 151.706 1.00 43.55 0  330 SER B C   1 
ATOM   4655 O O   . SER B 1 330 ? 138.721 129.166 152.721 1.00 43.55 0  330 SER B O   1 
ATOM   4656 C CB  . SER B 1 330 ? 141.215 130.587 151.587 1.00 43.55 0  330 SER B CB  1 
ATOM   4657 O OG  . SER B 1 330 ? 141.473 130.076 152.876 1.00 43.55 0  330 SER B OG  1 
ATOM   4658 N N   . VAL B 1 331 ? 137.881 130.689 151.289 1.00 43.95 0  331 VAL B N   1 
ATOM   4659 C CA  . VAL B 1 331 ? 136.578 130.706 151.944 1.00 43.95 0  331 VAL B CA  1 
ATOM   4660 C C   . VAL B 1 331 ? 135.881 129.366 151.767 1.00 43.95 0  331 VAL B C   1 
ATOM   4661 O O   . VAL B 1 331 ? 135.293 128.822 152.709 1.00 43.95 0  331 VAL B O   1 
ATOM   4662 C CB  . VAL B 1 331 ? 135.721 131.866 151.405 1.00 43.95 0  331 VAL B CB  1 
ATOM   4663 C CG1 . VAL B 1 331 ? 134.458 131.972 152.199 1.00 43.95 0  331 VAL B CG1 1 
ATOM   4664 C CG2 . VAL B 1 331 ? 136.488 133.163 151.469 1.00 43.95 0  331 VAL B CG2 1 
ATOM   4665 N N   . PHE B 1 332 ? 135.936 128.810 150.556 1.00 44.22 0  332 PHE B N   1 
ATOM   4666 C CA  . PHE B 1 332 ? 135.373 127.496 150.292 1.00 44.22 0  332 PHE B CA  1 
ATOM   4667 C C   . PHE B 1 332 ? 136.226 126.366 150.850 1.00 44.22 0  332 PHE B C   1 
ATOM   4668 O O   . PHE B 1 332 ? 135.779 125.216 150.843 1.00 44.22 0  332 PHE B O   1 
ATOM   4669 C CB  . PHE B 1 332 ? 135.201 127.293 148.787 1.00 44.22 0  332 PHE B CB  1 
ATOM   4670 C CG  . PHE B 1 332 ? 134.517 128.431 148.093 1.00 44.22 0  332 PHE B CG  1 
ATOM   4671 C CD1 . PHE B 1 332 ? 133.266 128.852 148.494 1.00 44.22 0  332 PHE B CD1 1 
ATOM   4672 C CD2 . PHE B 1 332 ? 135.124 129.076 147.034 1.00 44.22 0  332 PHE B CD2 1 
ATOM   4673 C CE1 . PHE B 1 332 ? 132.635 129.894 147.853 1.00 44.22 0  332 PHE B CE1 1 
ATOM   4674 C CE2 . PHE B 1 332 ? 134.498 130.118 146.395 1.00 44.22 0  332 PHE B CE2 1 
ATOM   4675 C CZ  . PHE B 1 332 ? 133.254 130.527 146.804 1.00 44.22 0  332 PHE B CZ  1 
ATOM   4676 N N   . GLY B 1 333 ? 137.430 126.663 151.331 1.00 44.21 0  333 GLY B N   1 
ATOM   4677 C CA  . GLY B 1 333 ? 138.370 125.618 151.672 1.00 44.21 0  333 GLY B CA  1 
ATOM   4678 C C   . GLY B 1 333 ? 139.079 125.027 150.479 1.00 44.21 0  333 GLY B C   1 
ATOM   4679 O O   . GLY B 1 333 ? 139.463 123.854 150.513 1.00 44.21 0  333 GLY B O   1 
ATOM   4680 N N   . LEU B 1 334 ? 139.264 125.806 149.416 1.00 44.05 0  334 LEU B N   1 
ATOM   4681 C CA  . LEU B 1 334 ? 139.856 125.341 148.176 1.00 44.05 0  334 LEU B CA  1 
ATOM   4682 C C   . LEU B 1 334 ? 141.211 125.998 147.936 1.00 44.05 0  334 LEU B C   1 
ATOM   4683 O O   . LEU B 1 334 ? 141.451 127.127 148.377 1.00 44.05 0  334 LEU B O   1 
ATOM   4684 C CB  . LEU B 1 334 ? 138.943 125.644 146.984 1.00 44.05 0  334 LEU B CB  1 
ATOM   4685 C CG  . LEU B 1 334 ? 137.567 124.996 146.967 1.00 44.05 0  334 LEU B CG  1 
ATOM   4686 C CD1 . LEU B 1 334 ? 136.751 125.581 145.844 1.00 44.05 0  334 LEU B CD1 1 
ATOM   4687 C CD2 . LEU B 1 334 ? 137.698 123.506 146.803 1.00 44.05 0  334 LEU B CD2 1 
ATOM   4688 N N   . PRO B 1 335 ? 142.117 125.318 147.243 1.00 44.01 0  335 PRO B N   1 
ATOM   4689 C CA  . PRO B 1 335 ? 143.399 125.921 146.898 1.00 44.01 0  335 PRO B CA  1 
ATOM   4690 C C   . PRO B 1 335 ? 143.336 126.591 145.538 1.00 44.01 0  335 PRO B C   1 
ATOM   4691 O O   . PRO B 1 335 ? 142.417 126.328 144.749 1.00 44.01 0  335 PRO B O   1 
ATOM   4692 C CB  . PRO B 1 335 ? 144.345 124.716 146.877 1.00 44.01 0  335 PRO B CB  1 
ATOM   4693 C CG  . PRO B 1 335 ? 143.473 123.612 146.424 1.00 44.01 0  335 PRO B CG  1 
ATOM   4694 C CD  . PRO B 1 335 ? 142.111 123.868 146.996 1.00 44.01 0  335 PRO B CD  1 
ATOM   4695 N N   . PRO B 1 336 ? 144.290 127.469 145.224 1.00 44.33 0  336 PRO B N   1 
ATOM   4696 C CA  . PRO B 1 336 ? 144.372 128.074 143.878 1.00 44.33 0  336 PRO B CA  1 
ATOM   4697 C C   . PRO B 1 336 ? 145.138 127.175 142.909 1.00 44.33 0  336 PRO B C   1 
ATOM   4698 O O   . PRO B 1 336 ? 146.208 127.498 142.392 1.00 44.33 0  336 PRO B O   1 
ATOM   4699 C CB  . PRO B 1 336 ? 145.117 129.381 144.144 1.00 44.33 0  336 PRO B CB  1 
ATOM   4700 C CG  . PRO B 1 336 ? 146.007 129.049 145.286 1.00 44.33 0  336 PRO B CG  1 
ATOM   4701 C CD  . PRO B 1 336 ? 145.256 128.079 146.154 1.00 44.33 0  336 PRO B CD  1 
ATOM   4702 N N   . CYS B 1 337 ? 144.569 126.003 142.655 1.00 44.61 0  337 CYS B N   1 
ATOM   4703 C CA  . CYS B 1 337 ? 145.246 124.944 141.912 1.00 44.61 0  337 CYS B CA  1 
ATOM   4704 C C   . CYS B 1 337 ? 145.274 125.299 140.429 1.00 44.61 0  337 CYS B C   1 
ATOM   4705 O O   . CYS B 1 337 ? 144.408 124.879 139.658 1.00 44.61 0  337 CYS B O   1 
ATOM   4706 C CB  . CYS B 1 337 ? 144.560 123.609 142.175 1.00 44.61 0  337 CYS B CB  1 
ATOM   4707 S SG  . CYS B 1 337 ? 142.782 123.611 141.890 1.00 44.61 0  337 CYS B SG  1 
ATOM   4708 N N   . THR B 1 338 ? 146.345 125.981 140.004 1.00 43.66 0  338 THR B N   1 
ATOM   4709 C CA  . THR B 1 338 ? 146.548 126.351 138.582 1.00 43.66 0  338 THR B CA  1 
ATOM   4710 C C   . THR B 1 338 ? 145.482 127.222 137.917 1.00 43.66 0  338 THR B C   1 
ATOM   4711 O O   . THR B 1 338 ? 145.436 127.328 136.691 1.00 43.66 0  338 THR B O   1 
ATOM   4712 C CB  . THR B 1 338 ? 147.008 125.159 137.708 1.00 43.66 0  338 THR B CB  1 
ATOM   4713 O OG1 . THR B 1 338 ? 147.410 124.079 138.549 1.00 43.66 0  338 THR B OG1 1 
ATOM   4714 C CG2 . THR B 1 338 ? 148.201 125.537 136.905 1.00 43.66 0  338 THR B CG2 1 
ATOM   4715 N N   . TRP B 1 339 ? 144.629 127.850 138.713 1.00 43.70 0  339 TRP B N   1 
ATOM   4716 C CA  . TRP B 1 339 ? 143.658 128.794 138.171 1.00 43.70 0  339 TRP B CA  1 
ATOM   4717 C C   . TRP B 1 339 ? 144.355 130.073 137.704 1.00 43.70 0  339 TRP B C   1 
ATOM   4718 O O   . TRP B 1 339 ? 144.047 130.567 136.607 1.00 43.70 0  339 TRP B O   1 
ATOM   4719 C CB  . TRP B 1 339 ? 142.578 129.129 139.203 1.00 43.70 0  339 TRP B CB  1 
ATOM   4720 C CG  . TRP B 1 339 ? 141.469 128.140 139.315 1.00 43.70 0  339 TRP B CG  1 
ATOM   4721 C CD1 . TRP B 1 339 ? 141.167 127.371 140.396 1.00 43.70 0  339 TRP B CD1 1 
ATOM   4722 C CD2 . TRP B 1 339 ? 140.498 127.824 138.315 1.00 43.70 0  339 TRP B CD2 1 
ATOM   4723 N NE1 . TRP B 1 339 ? 140.071 126.593 140.133 1.00 43.70 0  339 TRP B NE1 1 
ATOM   4724 C CE2 . TRP B 1 339 ? 139.642 126.852 138.859 1.00 43.70 0  339 TRP B CE2 1 
ATOM   4725 C CE3 . TRP B 1 339 ? 140.270 128.267 137.010 1.00 43.70 0  339 TRP B CE3 1 
ATOM   4726 C CZ2 . TRP B 1 339 ? 138.577 126.315 138.145 1.00 43.70 0  339 TRP B CZ2 1 
ATOM   4727 C CZ3 . TRP B 1 339 ? 139.216 127.732 136.306 1.00 43.70 0  339 TRP B CZ3 1 
ATOM   4728 C CH2 . TRP B 1 339 ? 138.383 126.767 136.872 1.00 43.70 0  339 TRP B CH2 1 
ATOM   4729 N N   . PRO B 1 340 ? 145.266 130.658 138.501 1.00 43.49 0  340 PRO B N   1 
ATOM   4730 C CA  . PRO B 1 340 ? 145.976 131.853 138.015 1.00 43.49 0  340 PRO B CA  1 
ATOM   4731 C C   . PRO B 1 340 ? 146.703 131.631 136.708 1.00 43.49 0  340 PRO B C   1 
ATOM   4732 O O   . PRO B 1 340 ? 146.689 132.516 135.848 1.00 43.49 0  340 PRO B O   1 
ATOM   4733 C CB  . PRO B 1 340 ? 146.960 132.184 139.142 1.00 43.49 0  340 PRO B CB  1 
ATOM   4734 C CG  . PRO B 1 340 ? 146.696 131.265 140.222 1.00 43.49 0  340 PRO B CG  1 
ATOM   4735 C CD  . PRO B 1 340 ? 145.615 130.338 139.896 1.00 43.49 0  340 PRO B CD  1 
ATOM   4736 N N   . PHE B 1 341 ? 147.265 130.449 136.535 1.00 43.79 0  341 PHE B N   1 
ATOM   4737 C CA  . PHE B 1 341 ? 147.904 130.145 135.278 1.00 43.79 0  341 PHE B CA  1 
ATOM   4738 C C   . PHE B 1 341 ? 146.888 130.224 134.138 1.00 43.79 0  341 PHE B C   1 
ATOM   4739 O O   . PHE B 1 341 ? 147.118 130.955 133.187 1.00 43.79 0  341 PHE B O   1 
ATOM   4740 C CB  . PHE B 1 341 ? 148.569 128.780 135.352 1.00 43.79 0  341 PHE B CB  1 
ATOM   4741 C CG  . PHE B 1 341 ? 149.059 128.278 134.037 1.00 43.79 0  341 PHE B CG  1 
ATOM   4742 C CD1 . PHE B 1 341 ? 149.865 129.066 133.242 1.00 43.79 0  341 PHE B CD1 1 
ATOM   4743 C CD2 . PHE B 1 341 ? 148.708 127.021 133.594 1.00 43.79 0  341 PHE B CD2 1 
ATOM   4744 C CE1 . PHE B 1 341 ? 150.306 128.610 132.027 1.00 43.79 0  341 PHE B CE1 1 
ATOM   4745 C CE2 . PHE B 1 341 ? 149.159 126.553 132.388 1.00 43.79 0  341 PHE B CE2 1 
ATOM   4746 C CZ  . PHE B 1 341 ? 149.956 127.354 131.609 1.00 43.79 0  341 PHE B CZ  1 
ATOM   4747 N N   . CYS B 1 342 ? 145.762 129.515 134.229 1.00 44.49 0  342 CYS B N   1 
ATOM   4748 C CA  . CYS B 1 342 ? 144.828 129.494 133.115 1.00 44.49 0  342 CYS B CA  1 
ATOM   4749 C C   . CYS B 1 342 ? 144.340 130.900 132.807 1.00 44.49 0  342 CYS B C   1 
ATOM   4750 O O   . CYS B 1 342 ? 144.390 131.348 131.655 1.00 44.49 0  342 CYS B O   1 
ATOM   4751 C CB  . CYS B 1 342 ? 143.674 128.549 133.418 1.00 44.49 0  342 CYS B CB  1 
ATOM   4752 S SG  . CYS B 1 342 ? 144.190 126.826 133.466 1.00 44.49 0  342 CYS B SG  1 
ATOM   4753 N N   . LEU B 1 343 ? 143.954 131.648 133.841 1.00 44.57 0  343 LEU B N   1 
ATOM   4754 C CA  . LEU B 1 343 ? 143.398 132.976 133.613 1.00 44.57 0  343 LEU B CA  1 
ATOM   4755 C C   . LEU B 1 343 ? 144.438 133.931 133.026 1.00 44.57 0  343 LEU B C   1 
ATOM   4756 O O   . LEU B 1 343 ? 144.164 134.629 132.043 1.00 44.57 0  343 LEU B O   1 
ATOM   4757 C CB  . LEU B 1 343 ? 142.821 133.517 134.917 1.00 44.57 0  343 LEU B CB  1 
ATOM   4758 C CG  . LEU B 1 343 ? 141.696 132.661 135.497 1.00 44.57 0  343 LEU B CG  1 
ATOM   4759 C CD1 . LEU B 1 343 ? 141.074 133.340 136.698 1.00 44.57 0  343 LEU B CD1 1 
ATOM   4760 C CD2 . LEU B 1 343 ? 140.650 132.370 134.442 1.00 44.57 0  343 LEU B CD2 1 
ATOM   4761 N N   . SER B 1 344 ? 145.651 133.948 133.588 1.00 43.52 0  344 SER B N   1 
ATOM   4762 C CA  . SER B 1 344 ? 146.681 134.877 133.132 1.00 43.52 0  344 SER B CA  1 
ATOM   4763 C C   . SER B 1 344 ? 147.205 134.512 131.749 1.00 43.52 0  344 SER B C   1 
ATOM   4764 O O   . SER B 1 344 ? 147.379 135.389 130.892 1.00 43.52 0  344 SER B O   1 
ATOM   4765 C CB  . SER B 1 344 ? 147.828 134.912 134.134 1.00 43.52 0  344 SER B CB  1 
ATOM   4766 O OG  . SER B 1 344 ? 148.929 135.632 133.613 1.00 43.52 0  344 SER B OG  1 
ATOM   4767 N N   . ALA B 1 345 ? 147.481 133.229 131.510 1.00 43.82 0  345 ALA B N   1 
ATOM   4768 C CA  . ALA B 1 345 ? 147.962 132.809 130.203 1.00 43.82 0  345 ALA B CA  1 
ATOM   4769 C C   . ALA B 1 345 ? 146.915 133.055 129.128 1.00 43.82 0  345 ALA B C   1 
ATOM   4770 O O   . ALA B 1 345 ? 147.254 133.436 128.003 1.00 43.82 0  345 ALA B O   1 
ATOM   4771 C CB  . ALA B 1 345 ? 148.363 131.338 130.243 1.00 43.82 0  345 ALA B CB  1 
ATOM   4772 N N   . LEU B 1 346 ? 145.633 132.851 129.449 1.00 44.46 0  346 LEU B N   1 
ATOM   4773 C CA  . LEU B 1 346 ? 144.595 133.110 128.459 1.00 44.46 0  346 LEU B CA  1 
ATOM   4774 C C   . LEU B 1 346 ? 144.421 134.604 128.214 1.00 44.46 0  346 LEU B C   1 
ATOM   4775 O O   . LEU B 1 346 ? 144.189 135.021 127.074 1.00 44.46 0  346 LEU B O   1 
ATOM   4776 C CB  . LEU B 1 346 ? 143.281 132.471 128.896 1.00 44.46 0  346 LEU B CB  1 
ATOM   4777 C CG  . LEU B 1 346 ? 143.227 130.943 128.799 1.00 44.46 0  346 LEU B CG  1 
ATOM   4778 C CD1 . LEU B 1 346 ? 141.888 130.423 129.279 1.00 44.46 0  346 LEU B CD1 1 
ATOM   4779 C CD2 . LEU B 1 346 ? 143.511 130.477 127.386 1.00 44.46 0  346 LEU B CD2 1 
ATOM   4780 N N   . THR B 1 347 ? 144.525 135.430 129.259 1.00 43.79 0  347 THR B N   1 
ATOM   4781 C CA  . THR B 1 347 ? 144.376 136.865 129.050 1.00 43.79 0  347 THR B CA  1 
ATOM   4782 C C   . THR B 1 347 ? 145.601 137.494 128.406 1.00 43.79 0  347 THR B C   1 
ATOM   4783 O O   . THR B 1 347 ? 145.512 138.626 127.923 1.00 43.79 0  347 THR B O   1 
ATOM   4784 C CB  . THR B 1 347 ? 144.069 137.589 130.360 1.00 43.79 0  347 THR B CB  1 
ATOM   4785 O OG1 . THR B 1 347 ? 143.689 138.938 130.070 1.00 43.79 0  347 THR B OG1 1 
ATOM   4786 C CG2 . THR B 1 347 ? 145.284 137.628 131.247 1.00 43.79 0  347 THR B CG2 1 
ATOM   4787 N N   . PHE B 1 348 ? 146.741 136.803 128.399 1.00 43.59 0  348 PHE B N   1 
ATOM   4788 C CA  . PHE B 1 348 ? 147.896 137.288 127.656 1.00 43.59 0  348 PHE B CA  1 
ATOM   4789 C C   . PHE B 1 348 ? 148.009 136.691 126.263 1.00 43.59 0  348 PHE B C   1 
ATOM   4790 O O   . PHE B 1 348 ? 148.659 137.292 125.402 1.00 43.59 0  348 PHE B O   1 
ATOM   4791 C CB  . PHE B 1 348 ? 149.187 137.015 128.430 1.00 43.59 0  348 PHE B CB  1 
ATOM   4792 C CG  . PHE B 1 348 ? 149.557 138.107 129.384 1.00 43.59 0  348 PHE B CG  1 
ATOM   4793 C CD1 . PHE B 1 348 ? 149.022 138.143 130.654 1.00 43.59 0  348 PHE B CD1 1 
ATOM   4794 C CD2 . PHE B 1 348 ? 150.429 139.106 129.004 1.00 43.59 0  348 PHE B CD2 1 
ATOM   4795 C CE1 . PHE B 1 348 ? 149.354 139.149 131.530 1.00 43.59 0  348 PHE B CE1 1 
ATOM   4796 C CE2 . PHE B 1 348 ? 150.764 140.112 129.877 1.00 43.59 0  348 PHE B CE2 1 
ATOM   4797 C CZ  . PHE B 1 348 ? 150.227 140.133 131.142 1.00 43.59 0  348 PHE B CZ  1 
ATOM   4798 N N   . LEU B 1 349 ? 147.408 135.525 126.022 1.00 43.14 0  349 LEU B N   1 
ATOM   4799 C CA  . LEU B 1 349 ? 147.343 134.992 124.667 1.00 43.14 0  349 LEU B CA  1 
ATOM   4800 C C   . LEU B 1 349 ? 146.277 135.703 123.844 1.00 43.14 0  349 LEU B C   1 
ATOM   4801 O O   . LEU B 1 349 ? 146.461 135.919 122.641 1.00 43.14 0  349 LEU B O   1 
ATOM   4802 C CB  . LEU B 1 349 ? 147.078 133.488 124.702 1.00 43.14 0  349 LEU B CB  1 
ATOM   4803 C CG  . LEU B 1 349 ? 148.276 132.587 124.989 1.00 43.14 0  349 LEU B CG  1 
ATOM   4804 C CD1 . LEU B 1 349 ? 147.919 131.147 124.717 1.00 43.14 0  349 LEU B CD1 1 
ATOM   4805 C CD2 . LEU B 1 349 ? 149.468 133.002 124.160 1.00 43.14 0  349 LEU B CD2 1 
ATOM   4806 N N   . LEU B 1 350 ? 145.159 136.068 124.472 1.00 43.92 0  350 LEU B N   1 
ATOM   4807 C CA  . LEU B 1 350 ? 144.132 136.851 123.797 1.00 43.92 0  350 LEU B CA  1 
ATOM   4808 C C   . LEU B 1 350 ? 144.576 138.277 123.508 1.00 43.92 0  350 LEU B C   1 
ATOM   4809 O O   . LEU B 1 350 ? 143.912 138.965 122.727 1.00 43.92 0  350 LEU B O   1 
ATOM   4810 C CB  . LEU B 1 350 ? 142.851 136.873 124.630 1.00 43.92 0  350 LEU B CB  1 
ATOM   4811 C CG  . LEU B 1 350 ? 142.027 135.589 124.686 1.00 43.92 0  350 LEU B CG  1 
ATOM   4812 C CD1 . LEU B 1 350 ? 141.005 135.663 125.797 1.00 43.92 0  350 LEU B CD1 1 
ATOM   4813 C CD2 . LEU B 1 350 ? 141.353 135.337 123.358 1.00 43.92 0  350 LEU B CD2 1 
ATOM   4814 N N   . LEU B 1 351 ? 145.662 138.734 124.123 1.00 43.64 0  351 LEU B N   1 
ATOM   4815 C CA  . LEU B 1 351 ? 146.177 140.072 123.867 1.00 43.64 0  351 LEU B CA  1 
ATOM   4816 C C   . LEU B 1 351 ? 146.519 140.238 122.393 1.00 43.64 0  351 LEU B C   1 
ATOM   4817 O O   . LEU B 1 351 ? 147.196 139.393 121.801 1.00 43.64 0  351 LEU B O   1 
ATOM   4818 C CB  . LEU B 1 351 ? 147.412 140.324 124.730 1.00 43.64 0  351 LEU B CB  1 
ATOM   4819 C CG  . LEU B 1 351 ? 148.040 141.713 124.728 1.00 43.64 0  351 LEU B CG  1 
ATOM   4820 C CD1 . LEU B 1 351 ? 147.030 142.760 125.143 1.00 43.64 0  351 LEU B CD1 1 
ATOM   4821 C CD2 . LEU B 1 351 ? 149.248 141.741 125.637 1.00 43.64 0  351 LEU B CD2 1 
ATOM   4822 N N   . THR B 1 352 ? 146.049 141.331 121.803 1.00 43.86 0  352 THR B N   1 
ATOM   4823 C CA  . THR B 1 352 ? 146.315 141.657 120.408 1.00 43.86 0  352 THR B CA  1 
ATOM   4824 C C   . THR B 1 352 ? 147.058 142.982 120.358 1.00 43.86 0  352 THR B C   1 
ATOM   4825 O O   . THR B 1 352 ? 146.554 143.997 120.849 1.00 43.86 0  352 THR B O   1 
ATOM   4826 C CB  . THR B 1 352 ? 145.022 141.739 119.599 1.00 43.86 0  352 THR B CB  1 
ATOM   4827 O OG1 . THR B 1 352 ? 144.193 142.777 120.130 1.00 43.86 0  352 THR B OG1 1 
ATOM   4828 C CG2 . THR B 1 352 ? 144.272 140.418 119.660 1.00 43.86 0  352 THR B CG2 1 
ATOM   4829 N N   . THR B 1 353 ? 148.246 142.971 119.764 1.00 44.76 0  353 THR B N   1 
ATOM   4830 C CA  . THR B 1 353 ? 149.090 144.149 119.678 1.00 44.76 0  353 THR B CA  1 
ATOM   4831 C C   . THR B 1 353 ? 149.491 144.379 118.230 1.00 44.76 0  353 THR B C   1 
ATOM   4832 O O   . THR B 1 353 ? 149.631 143.434 117.452 1.00 44.76 0  353 THR B O   1 
ATOM   4833 C CB  . THR B 1 353 ? 150.350 144.005 120.540 1.00 44.76 0  353 THR B CB  1 
ATOM   4834 O OG1 . THR B 1 353 ? 151.122 142.894 120.072 1.00 44.76 0  353 THR B OG1 1 
ATOM   4835 C CG2 . THR B 1 353 ? 149.979 143.769 121.990 1.00 44.76 0  353 THR B CG2 1 
ATOM   4836 N N   . ASN B 1 354 ? 149.680 145.648 117.878 1.00 45.96 0  354 ASN B N   1 
ATOM   4837 C CA  . ASN B 1 354 ? 150.176 146.019 116.561 1.00 45.96 0  354 ASN B CA  1 
ATOM   4838 C C   . ASN B 1 354 ? 151.683 145.885 116.451 1.00 45.96 0  354 ASN B C   1 
ATOM   4839 O O   . ASN B 1 354 ? 152.280 146.444 115.525 1.00 45.96 0  354 ASN B O   1 
ATOM   4840 C CB  . ASN B 1 354 ? 149.756 147.449 116.217 1.00 45.96 0  354 ASN B CB  1 
ATOM   4841 C CG  . ASN B 1 354 ? 148.259 147.636 116.248 1.00 45.96 0  354 ASN B CG  1 
ATOM   4842 O OD1 . ASN B 1 354 ? 147.507 146.686 116.452 1.00 45.96 0  354 ASN B OD1 1 
ATOM   4843 N ND2 . ASN B 1 354 ? 147.814 148.866 116.041 1.00 45.96 0  354 ASN B ND2 1 
ATOM   4844 N N   . ASN B 1 355 ? 152.305 145.165 117.378 1.00 44.90 0  355 ASN B N   1 
ATOM   4845 C CA  . ASN B 1 355 ? 153.746 144.973 117.372 1.00 44.90 0  355 ASN B CA  1 
ATOM   4846 C C   . ASN B 1 355 ? 154.079 143.692 116.624 1.00 44.90 0  355 ASN B C   1 
ATOM   4847 O O   . ASN B 1 355 ? 153.660 142.611 117.057 1.00 44.90 0  355 ASN B O   1 
ATOM   4848 C CB  . ASN B 1 355 ? 154.271 144.892 118.791 1.00 44.90 0  355 ASN B CB  1 
ATOM   4849 C CG  . ASN B 1 355 ? 155.635 145.506 118.939 1.00 44.90 0  355 ASN B CG  1 
ATOM   4850 O OD1 . ASN B 1 355 ? 156.399 145.584 117.981 1.00 44.90 0  355 ASN B OD1 1 
ATOM   4851 N ND2 . ASN B 1 355 ? 155.956 145.944 120.147 1.00 44.90 0  355 ASN B ND2 1 
ATOM   4852 N N   . PRO B 1 356 ? 154.808 143.756 115.509 1.00 43.08 0  356 PRO B N   1 
ATOM   4853 C CA  . PRO B 1 356 ? 155.139 142.523 114.782 1.00 43.08 0  356 PRO B CA  1 
ATOM   4854 C C   . PRO B 1 356 ? 156.022 141.565 115.561 1.00 43.08 0  356 PRO B C   1 
ATOM   4855 O O   . PRO B 1 356 ? 156.070 140.378 115.217 1.00 43.08 0  356 PRO B O   1 
ATOM   4856 C CB  . PRO B 1 356 ? 155.844 143.036 113.520 1.00 43.08 0  356 PRO B CB  1 
ATOM   4857 C CG  . PRO B 1 356 ? 156.281 144.413 113.853 1.00 43.08 0  356 PRO B CG  1 
ATOM   4858 C CD  . PRO B 1 356 ? 155.267 144.957 114.798 1.00 43.08 0  356 PRO B CD  1 
ATOM   4859 N N   . ALA B 1 357 ? 156.729 142.031 116.590 1.00 42.28 0  357 ALA B N   1 
ATOM   4860 C CA  . ALA B 1 357 ? 157.578 141.132 117.362 1.00 42.28 0  357 ALA B CA  1 
ATOM   4861 C C   . ALA B 1 357 ? 156.763 140.247 118.292 1.00 42.28 0  357 ALA B C   1 
ATOM   4862 O O   . ALA B 1 357 ? 157.182 139.126 118.599 1.00 42.28 0  357 ALA B O   1 
ATOM   4863 C CB  . ALA B 1 357 ? 158.609 141.927 118.156 1.00 42.28 0  357 ALA B CB  1 
ATOM   4864 N N   . ILE B 1 358 ? 155.610 140.726 118.754 1.00 41.70 0  358 ILE B N   1 
ATOM   4865 C CA  . ILE B 1 358 ? 154.716 139.927 119.592 1.00 41.70 0  358 ILE B CA  1 
ATOM   4866 C C   . ILE B 1 358 ? 153.807 139.162 118.635 1.00 41.70 0  358 ILE B C   1 
ATOM   4867 O O   . ILE B 1 358 ? 152.746 139.637 118.235 1.00 41.70 0  358 ILE B O   1 
ATOM   4868 C CB  . ILE B 1 358 ? 153.931 140.784 120.578 1.00 41.70 0  358 ILE B CB  1 
ATOM   4869 C CG1 . ILE B 1 358 ? 154.881 141.540 121.502 1.00 41.70 0  358 ILE B CG1 1 
ATOM   4870 C CG2 . ILE B 1 358 ? 152.993 139.926 121.399 1.00 41.70 0  358 ILE B CG2 1 
ATOM   4871 C CD1 . ILE B 1 358 ? 154.193 142.567 122.363 1.00 41.70 0  358 ILE B CD1 1 
ATOM   4872 N N   . TYR B 1 359 ? 154.234 137.960 118.265 1.00 40.43 0  359 TYR B N   1 
ATOM   4873 C CA  . TYR B 1 359 ? 153.522 137.129 117.306 1.00 40.43 0  359 TYR B CA  1 
ATOM   4874 C C   . TYR B 1 359 ? 153.069 135.849 117.986 1.00 40.43 0  359 TYR B C   1 
ATOM   4875 O O   . TYR B 1 359 ? 153.858 135.195 118.672 1.00 40.43 0  359 TYR B O   1 
ATOM   4876 C CB  . TYR B 1 359 ? 154.402 136.804 116.101 1.00 40.43 0  359 TYR B CB  1 
ATOM   4877 C CG  . TYR B 1 359 ? 153.725 135.946 115.065 1.00 40.43 0  359 TYR B CG  1 
ATOM   4878 C CD1 . TYR B 1 359 ? 152.507 136.313 114.520 1.00 40.43 0  359 TYR B CD1 1 
ATOM   4879 C CD2 . TYR B 1 359 ? 154.302 134.767 114.632 1.00 40.43 0  359 TYR B CD2 1 
ATOM   4880 C CE1 . TYR B 1 359 ? 151.886 135.528 113.576 1.00 40.43 0  359 TYR B CE1 1 
ATOM   4881 C CE2 . TYR B 1 359 ? 153.690 133.980 113.689 1.00 40.43 0  359 TYR B CE2 1 
ATOM   4882 C CZ  . TYR B 1 359 ? 152.484 134.362 113.167 1.00 40.43 0  359 TYR B CZ  1 
ATOM   4883 O OH  . TYR B 1 359 ? 151.875 133.571 112.225 1.00 40.43 0  359 TYR B OH  1 
ATOM   4884 N N   . LYS B 1 360 ? 151.803 135.496 117.791 1.00 41.78 0  360 LYS B N   1 
ATOM   4885 C CA  . LYS B 1 360 ? 151.214 134.314 118.401 1.00 41.78 0  360 LYS B CA  1 
ATOM   4886 C C   . LYS B 1 360 ? 151.156 133.199 117.369 1.00 41.78 0  360 LYS B C   1 
ATOM   4887 O O   . LYS B 1 360 ? 150.527 133.354 116.317 1.00 41.78 0  360 LYS B O   1 
ATOM   4888 C CB  . LYS B 1 360 ? 149.818 134.619 118.939 1.00 41.78 0  360 LYS B CB  1 
ATOM   4889 C CG  . LYS B 1 360 ? 149.224 133.507 119.776 1.00 41.78 0  360 LYS B CG  1 
ATOM   4890 C CD  . LYS B 1 360 ? 147.782 133.798 120.129 1.00 41.78 0  360 LYS B CD  1 
ATOM   4891 C CE  . LYS B 1 360 ? 146.925 132.561 119.977 1.00 41.78 0  360 LYS B CE  1 
ATOM   4892 N NZ  . LYS B 1 360 ? 145.479 132.905 119.953 1.00 41.78 1  360 LYS B NZ  1 
ATOM   4893 N N   . LEU B 1 361 ? 151.804 132.087 117.669 1.00 41.57 0  361 LEU B N   1 
ATOM   4894 C CA  . LEU B 1 361 ? 151.845 130.973 116.742 1.00 41.57 0  361 LEU B CA  1 
ATOM   4895 C C   . LEU B 1 361 ? 150.525 130.209 116.747 1.00 41.57 0  361 LEU B C   1 
ATOM   4896 O O   . LEU B 1 361 ? 149.856 130.121 117.779 1.00 41.57 0  361 LEU B O   1 
ATOM   4897 C CB  . LEU B 1 361 ? 152.980 130.027 117.100 1.00 41.57 0  361 LEU B CB  1 
ATOM   4898 C CG  . LEU B 1 361 ? 154.364 130.444 116.630 1.00 41.57 0  361 LEU B CG  1 
ATOM   4899 C CD1 . LEU B 1 361 ? 155.311 129.311 116.851 1.00 41.57 0  361 LEU B CD1 1 
ATOM   4900 C CD2 . LEU B 1 361 ? 154.342 130.828 115.172 1.00 41.57 0  361 LEU B CD2 1 
ATOM   4901 N N   . PRO B 1 362 ? 150.129 129.656 115.605 1.00 42.07 0  362 PRO B N   1 
ATOM   4902 C CA  . PRO B 1 362 ? 148.983 128.746 115.595 1.00 42.07 0  362 PRO B CA  1 
ATOM   4903 C C   . PRO B 1 362 ? 149.272 127.521 116.447 1.00 42.07 0  362 PRO B C   1 
ATOM   4904 O O   . PRO B 1 362 ? 150.390 127.005 116.460 1.00 42.07 0  362 PRO B O   1 
ATOM   4905 C CB  . PRO B 1 362 ? 148.833 128.381 114.116 1.00 42.07 0  362 PRO B CB  1 
ATOM   4906 C CG  . PRO B 1 362 ? 149.569 129.440 113.379 1.00 42.07 0  362 PRO B CG  1 
ATOM   4907 C CD  . PRO B 1 362 ? 150.693 129.845 114.261 1.00 42.07 0  362 PRO B CD  1 
ATOM   4908 N N   . LEU B 1 363 ? 148.247 127.054 117.163 1.00 42.74 0  363 LEU B N   1 
ATOM   4909 C CA  . LEU B 1 363 ? 148.426 125.886 118.016 1.00 42.74 0  363 LEU B CA  1 
ATOM   4910 C C   . LEU B 1 363 ? 148.818 124.655 117.213 1.00 42.74 0  363 LEU B C   1 
ATOM   4911 O O   . LEU B 1 363 ? 149.493 123.764 117.737 1.00 42.74 0  363 LEU B O   1 
ATOM   4912 C CB  . LEU B 1 363 ? 147.155 125.601 118.811 1.00 42.74 0  363 LEU B CB  1 
ATOM   4913 C CG  . LEU B 1 363 ? 146.992 126.238 120.189 1.00 42.74 0  363 LEU B CG  1 
ATOM   4914 C CD1 . LEU B 1 363 ? 147.261 127.732 120.164 1.00 42.74 0  363 LEU B CD1 1 
ATOM   4915 C CD2 . LEU B 1 363 ? 145.606 125.946 120.726 1.00 42.74 0  363 LEU B CD2 1 
ATOM   4916 N N   . SER B 1 364 ? 148.410 124.585 115.947 1.00 44.07 0  364 SER B N   1 
ATOM   4917 C CA  . SER B 1 364 ? 148.734 123.426 115.130 1.00 44.07 0  364 SER B CA  1 
ATOM   4918 C C   . SER B 1 364 ? 150.220 123.332 114.822 1.00 44.07 0  364 SER B C   1 
ATOM   4919 O O   . SER B 1 364 ? 150.681 122.275 114.383 1.00 44.07 0  364 SER B O   1 
ATOM   4920 C CB  . SER B 1 364 ? 147.936 123.459 113.827 1.00 44.07 0  364 SER B CB  1 
ATOM   4921 O OG  . SER B 1 364 ? 148.335 124.550 113.014 1.00 44.07 0  364 SER B OG  1 
ATOM   4922 N N   . LYS B 1 365 ? 150.976 124.407 115.042 1.00 41.65 0  365 LYS B N   1 
ATOM   4923 C CA  . LYS B 1 365 ? 152.396 124.431 114.722 1.00 41.65 0  365 LYS B CA  1 
ATOM   4924 C C   . LYS B 1 365 ? 153.216 124.901 115.915 1.00 41.65 0  365 LYS B C   1 
ATOM   4925 O O   . LYS B 1 365 ? 154.201 125.623 115.755 1.00 41.65 0  365 LYS B O   1 
ATOM   4926 C CB  . LYS B 1 365 ? 152.656 125.308 113.500 1.00 41.65 0  365 LYS B CB  1 
ATOM   4927 C CG  . LYS B 1 365 ? 152.037 124.736 112.240 1.00 41.65 0  365 LYS B CG  1 
ATOM   4928 C CD  . LYS B 1 365 ? 152.558 125.397 110.987 1.00 41.65 0  365 LYS B CD  1 
ATOM   4929 C CE  . LYS B 1 365 ? 152.026 124.705 109.751 1.00 41.65 0  365 LYS B CE  1 
ATOM   4930 N NZ  . LYS B 1 365 ? 150.689 124.105 109.996 1.00 41.65 1  365 LYS B NZ  1 
ATOM   4931 N N   . VAL B 1 366 ? 152.818 124.492 117.115 1.00 41.04 0  366 VAL B N   1 
ATOM   4932 C CA  . VAL B 1 366 ? 153.487 124.870 118.351 1.00 41.04 0  366 VAL B CA  1 
ATOM   4933 C C   . VAL B 1 366 ? 154.305 123.688 118.846 1.00 41.04 0  366 VAL B C   1 
ATOM   4934 O O   . VAL B 1 366 ? 153.818 122.552 118.880 1.00 41.04 0  366 VAL B O   1 
ATOM   4935 C CB  . VAL B 1 366 ? 152.478 125.331 119.414 1.00 41.04 0  366 VAL B CB  1 
ATOM   4936 C CG1 . VAL B 1 366 ? 153.082 125.256 120.790 1.00 41.04 0  366 VAL B CG1 1 
ATOM   4937 C CG2 . VAL B 1 366 ? 152.044 126.748 119.135 1.00 41.04 0  366 VAL B CG2 1 
ATOM   4938 N N   . THR B 1 367 ? 155.546 123.958 119.226 1.00 43.03 0  367 THR B N   1 
ATOM   4939 C CA  . THR B 1 367 ? 156.494 122.971 119.719 1.00 43.03 0  367 THR B CA  1 
ATOM   4940 C C   . THR B 1 367 ? 157.358 123.721 120.734 1.00 43.03 0  367 THR B C   1 
ATOM   4941 O O   . THR B 1 367 ? 156.960 124.783 121.223 1.00 43.03 0  367 THR B O   1 
ATOM   4942 C CB  . THR B 1 367 ? 157.251 122.343 118.530 1.00 43.03 0  367 THR B CB  1 
ATOM   4943 O OG1 . THR B 1 367 ? 156.305 121.975 117.525 1.00 43.03 0  367 THR B OG1 1 
ATOM   4944 C CG2 . THR B 1 367 ? 157.939 121.051 118.927 1.00 43.03 0  367 THR B CG2 1 
ATOM   4945 N N   . TYR B 1 368 ? 158.521 123.175 121.074 1.00 43.83 0  368 TYR B N   1 
ATOM   4946 C CA  A TYR B 1 368 ? 159.386 123.855 122.021 0.50 43.83 0  368 TYR B CA  1 
ATOM   4947 C CA  B TYR B 1 368 ? 159.307 123.916 122.021 0.50 43.83 0  368 TYR B CA  1 
ATOM   4948 C C   . TYR B 1 368 ? 159.870 125.180 121.429 1.00 43.83 0  368 TYR B C   1 
ATOM   4949 O O   . TYR B 1 368 ? 159.980 125.318 120.208 1.00 43.83 0  368 TYR B O   1 
ATOM   4950 C CB  A TYR B 1 368 ? 160.565 122.965 122.417 0.50 43.83 0  368 TYR B CB  1 
ATOM   4951 C CB  B TYR B 1 368 ? 160.486 123.025 122.417 0.50 43.83 0  368 TYR B CB  1 
ATOM   4952 C CG  A TYR B 1 368 ? 161.337 122.351 121.275 0.50 43.83 0  368 TYR B CG  1 
ATOM   4953 C CG  B TYR B 1 368 ? 160.154 121.580 122.692 0.50 43.83 0  368 TYR B CG  1 
ATOM   4954 C CD1 A TYR B 1 368 ? 160.937 121.156 120.706 0.50 43.83 0  368 TYR B CD1 1 
ATOM   4955 C CD1 B TYR B 1 368 ? 159.750 121.168 123.949 0.50 43.83 0  368 TYR B CD1 1 
ATOM   4956 C CD2 A TYR B 1 368 ? 162.484 122.956 120.788 0.50 43.83 0  368 TYR B CD2 1 
ATOM   4957 C CD2 B TYR B 1 368 ? 160.273 120.623 121.697 0.50 43.83 0  368 TYR B CD2 1 
ATOM   4958 C CE1 A TYR B 1 368 ? 161.642 120.591 119.667 0.50 43.83 0  368 TYR B CE1 1 
ATOM   4959 C CE1 B TYR B 1 368 ? 159.452 119.847 124.205 0.50 43.83 0  368 TYR B CE1 1 
ATOM   4960 C CE2 A TYR B 1 368 ? 163.197 122.397 119.752 0.50 43.83 0  368 TYR B CE2 1 
ATOM   4961 C CE2 B TYR B 1 368 ? 159.981 119.300 121.945 0.50 43.83 0  368 TYR B CE2 1 
ATOM   4962 C CZ  A TYR B 1 368 ? 162.772 121.214 119.195 0.50 43.83 0  368 TYR B CZ  1 
ATOM   4963 C CZ  B TYR B 1 368 ? 159.572 118.918 123.200 0.50 43.83 0  368 TYR B CZ  1 
ATOM   4964 O OH  A TYR B 1 368 ? 163.484 120.654 118.160 0.50 43.83 0  368 TYR B OH  1 
ATOM   4965 O OH  B TYR B 1 368 ? 159.277 117.599 123.448 0.50 43.83 0  368 TYR B OH  1 
ATOM   4966 N N   . PRO B 1 369 ? 160.150 126.178 122.276 1.00 43.78 0  369 PRO B N   1 
ATOM   4967 C CA  . PRO B 1 369 ? 160.373 127.547 121.773 1.00 43.78 0  369 PRO B CA  1 
ATOM   4968 C C   . PRO B 1 369 ? 161.455 127.686 120.714 1.00 43.78 0  369 PRO B C   1 
ATOM   4969 O O   . PRO B 1 369 ? 161.316 128.528 119.816 1.00 43.78 0  369 PRO B O   1 
ATOM   4970 C CB  . PRO B 1 369 ? 160.743 128.325 123.042 1.00 43.78 0  369 PRO B CB  1 
ATOM   4971 C CG  . PRO B 1 369 ? 160.163 127.551 124.151 1.00 43.78 0  369 PRO B CG  1 
ATOM   4972 C CD  . PRO B 1 369 ? 160.189 126.115 123.746 1.00 43.78 0  369 PRO B CD  1 
ATOM   4973 N N   . GLU B 1 370 ? 162.528 126.899 120.786 1.00 45.53 0  370 GLU B N   1 
ATOM   4974 C CA  . GLU B 1 370 ? 163.569 126.988 119.767 1.00 45.53 0  370 GLU B CA  1 
ATOM   4975 C C   . GLU B 1 370 ? 163.023 126.609 118.395 1.00 45.53 0  370 GLU B C   1 
ATOM   4976 O O   . GLU B 1 370 ? 163.238 127.323 117.405 1.00 45.53 0  370 GLU B O   1 
ATOM   4977 C CB  . GLU B 1 370 ? 164.745 126.100 120.158 1.00 45.53 0  370 GLU B CB  1 
ATOM   4978 C CG  . GLU B 1 370 ? 165.368 126.490 121.483 1.00 45.53 0  370 GLU B CG  1 
ATOM   4979 C CD  . GLU B 1 370 ? 166.518 125.592 121.873 1.00 45.53 0  370 GLU B CD  1 
ATOM   4980 O OE1 . GLU B 1 370 ? 166.724 124.560 121.201 1.00 45.53 0  370 GLU B OE1 1 
ATOM   4981 O OE2 . GLU B 1 370 ? 167.223 125.922 122.848 1.00 45.53 -1 370 GLU B OE2 1 
ATOM   4982 N N   . ALA B 1 371 ? 162.286 125.499 118.324 1.00 42.14 0  371 ALA B N   1 
ATOM   4983 C CA  . ALA B 1 371 ? 161.653 125.110 117.071 1.00 42.14 0  371 ALA B CA  1 
ATOM   4984 C C   . ALA B 1 371 ? 160.597 126.115 116.644 1.00 42.14 0  371 ALA B C   1 
ATOM   4985 O O   . ALA B 1 371 ? 160.413 126.342 115.445 1.00 42.14 0  371 ALA B O   1 
ATOM   4986 C CB  . ALA B 1 371 ? 161.037 123.720 117.195 1.00 42.14 0  371 ALA B CB  1 
ATOM   4987 N N   . ASN B 1 372 ? 159.908 126.734 117.603 1.00 40.91 0  372 ASN B N   1 
ATOM   4988 C CA  . ASN B 1 372 ? 158.945 127.776 117.272 1.00 40.91 0  372 ASN B CA  1 
ATOM   4989 C C   . ASN B 1 372 ? 159.619 128.940 116.560 1.00 40.91 0  372 ASN B C   1 
ATOM   4990 O O   . ASN B 1 372 ? 159.129 129.423 115.533 1.00 40.91 0  372 ASN B O   1 
ATOM   4991 C CB  . ASN B 1 372 ? 158.246 128.266 118.536 1.00 40.91 0  372 ASN B CB  1 
ATOM   4992 C CG  . ASN B 1 372 ? 157.118 127.370 118.957 1.00 40.91 0  372 ASN B CG  1 
ATOM   4993 O OD1 . ASN B 1 372 ? 156.725 126.467 118.222 1.00 40.91 0  372 ASN B OD1 1 
ATOM   4994 N ND2 . ASN B 1 372 ? 156.577 127.618 120.140 1.00 40.91 0  372 ASN B ND2 1 
ATOM   4995 N N   . ARG B 1 373 ? 160.751 129.405 117.088 1.00 41.43 0  373 ARG B N   1 
ATOM   4996 C CA  . ARG B 1 373 ? 161.438 130.523 116.452 1.00 41.43 0  373 ARG B CA  1 
ATOM   4997 C C   . ARG B 1 373 ? 162.020 130.127 115.103 1.00 41.43 0  373 ARG B C   1 
ATOM   4998 O O   . ARG B 1 373 ? 162.000 130.927 114.161 1.00 41.43 0  373 ARG B O   1 
ATOM   4999 C CB  . ARG B 1 373 ? 162.538 131.077 117.351 1.00 41.43 0  373 ARG B CB  1 
ATOM   5000 C CG  . ARG B 1 373 ? 163.095 132.367 116.795 1.00 41.43 0  373 ARG B CG  1 
ATOM   5001 C CD  . ARG B 1 373 ? 164.151 133.000 117.664 1.00 41.43 0  373 ARG B CD  1 
ATOM   5002 N NE  . ARG B 1 373 ? 164.529 134.305 117.132 1.00 41.43 0  373 ARG B NE  1 
ATOM   5003 C CZ  . ARG B 1 373 ? 165.427 135.110 117.687 1.00 41.43 0  373 ARG B CZ  1 
ATOM   5004 N NH1 . ARG B 1 373 ? 165.704 136.279 117.128 1.00 41.43 1  373 ARG B NH1 1 
ATOM   5005 N NH2 . ARG B 1 373 ? 166.049 134.746 118.799 1.00 41.43 0  373 ARG B NH2 1 
ATOM   5006 N N   . ILE B 1 374 ? 162.562 128.911 114.988 1.00 40.85 0  374 ILE B N   1 
ATOM   5007 C CA  . ILE B 1 374 ? 163.086 128.471 113.695 1.00 40.85 0  374 ILE B CA  1 
ATOM   5008 C C   . ILE B 1 374 ? 161.973 128.427 112.657 1.00 40.85 0  374 ILE B C   1 
ATOM   5009 O O   . ILE B 1 374 ? 162.140 128.894 111.524 1.00 40.85 0  374 ILE B O   1 
ATOM   5010 C CB  . ILE B 1 374 ? 163.789 127.110 113.824 1.00 40.85 0  374 ILE B CB  1 
ATOM   5011 C CG1 . ILE B 1 374 ? 164.939 127.198 114.824 1.00 40.85 0  374 ILE B CG1 1 
ATOM   5012 C CG2 . ILE B 1 374 ? 164.293 126.648 112.475 1.00 40.85 0  374 ILE B CG2 1 
ATOM   5013 C CD1 . ILE B 1 374 ? 166.010 128.181 114.429 1.00 40.85 0  374 ILE B CD1 1 
ATOM   5014 N N   . TYR B 1 375 ? 160.817 127.875 113.031 1.00 40.48 0  375 TYR B N   1 
ATOM   5015 C CA  . TYR B 1 375 ? 159.677 127.834 112.123 1.00 40.48 0  375 TYR B CA  1 
ATOM   5016 C C   . TYR B 1 375 ? 159.225 129.234 111.740 1.00 40.48 0  375 TYR B C   1 
ATOM   5017 O O   . TYR B 1 375 ? 158.924 129.502 110.571 1.00 40.48 0  375 TYR B O   1 
ATOM   5018 C CB  . TYR B 1 375 ? 158.532 127.058 112.769 1.00 40.48 0  375 TYR B CB  1 
ATOM   5019 C CG  . TYR B 1 375 ? 157.184 127.397 112.196 1.00 40.48 0  375 TYR B CG  1 
ATOM   5020 C CD1 . TYR B 1 375 ? 156.778 126.887 110.973 1.00 40.48 0  375 TYR B CD1 1 
ATOM   5021 C CD2 . TYR B 1 375 ? 156.315 128.234 112.874 1.00 40.48 0  375 TYR B CD2 1 
ATOM   5022 C CE1 . TYR B 1 375 ? 155.549 127.200 110.445 1.00 40.48 0  375 TYR B CE1 1 
ATOM   5023 C CE2 . TYR B 1 375 ? 155.086 128.554 112.355 1.00 40.48 0  375 TYR B CE2 1 
ATOM   5024 C CZ  . TYR B 1 375 ? 154.707 128.034 111.140 1.00 40.48 0  375 TYR B CZ  1 
ATOM   5025 O OH  . TYR B 1 375 ? 153.476 128.356 110.621 1.00 40.48 0  375 TYR B OH  1 
ATOM   5026 N N   . TYR B 1 376 ? 159.163 130.145 112.713 1.00 40.41 0  376 TYR B N   1 
ATOM   5027 C CA  . TYR B 1 376 ? 158.690 131.489 112.413 1.00 40.41 0  376 TYR B CA  1 
ATOM   5028 C C   . TYR B 1 376 ? 159.664 132.250 111.527 1.00 40.41 0  376 TYR B C   1 
ATOM   5029 O O   . TYR B 1 376 ? 159.236 133.015 110.660 1.00 40.41 0  376 TYR B O   1 
ATOM   5030 C CB  . TYR B 1 376 ? 158.439 132.270 113.697 1.00 40.41 0  376 TYR B CB  1 
ATOM   5031 C CG  . TYR B 1 376 ? 158.283 133.748 113.465 1.00 40.41 0  376 TYR B CG  1 
ATOM   5032 C CD1 . TYR B 1 376 ? 157.183 134.247 112.794 1.00 40.41 0  376 TYR B CD1 1 
ATOM   5033 C CD2 . TYR B 1 376 ? 159.243 134.643 113.906 1.00 40.41 0  376 TYR B CD2 1 
ATOM   5034 C CE1 . TYR B 1 376 ? 157.036 135.597 112.576 1.00 40.41 0  376 TYR B CE1 1 
ATOM   5035 C CE2 . TYR B 1 376 ? 159.106 135.994 113.693 1.00 40.41 0  376 TYR B CE2 1 
ATOM   5036 C CZ  . TYR B 1 376 ? 158.001 136.466 113.027 1.00 40.41 0  376 TYR B CZ  1 
ATOM   5037 O OH  . TYR B 1 376 ? 157.858 137.816 112.810 1.00 40.41 0  376 TYR B OH  1 
ATOM   5038 N N   . LEU B 1 377 ? 160.969 132.076 111.735 1.00 39.21 0  377 LEU B N   1 
ATOM   5039 C CA  . LEU B 1 377 ? 161.936 132.744 110.875 1.00 39.21 0  377 LEU B CA  1 
ATOM   5040 C C   . LEU B 1 377 ? 161.939 132.143 109.481 1.00 39.21 0  377 LEU B C   1 
ATOM   5041 O O   . LEU B 1 377 ? 162.138 132.863 108.496 1.00 39.21 0  377 LEU B O   1 
ATOM   5042 C CB  . LEU B 1 377 ? 163.328 132.674 111.486 1.00 39.21 0  377 LEU B CB  1 
ATOM   5043 C CG  . LEU B 1 377 ? 163.594 133.687 112.593 1.00 39.21 0  377 LEU B CG  1 
ATOM   5044 C CD1 . LEU B 1 377 ? 165.052 133.658 112.990 1.00 39.21 0  377 LEU B CD1 1 
ATOM   5045 C CD2 . LEU B 1 377 ? 163.187 135.072 112.142 1.00 39.21 0  377 LEU B CD2 1 
ATOM   5046 N N   . SER B 1 378 ? 161.724 130.834 109.374 1.00 36.33 0  378 SER B N   1 
ATOM   5047 C CA  . SER B 1 378 ? 161.577 130.230 108.060 1.00 36.33 0  378 SER B CA  1 
ATOM   5048 C C   . SER B 1 378 ? 160.263 130.635 107.410 1.00 36.33 0  378 SER B C   1 
ATOM   5049 O O   . SER B 1 378 ? 160.161 130.646 106.178 1.00 36.33 0  378 SER B O   1 
ATOM   5050 C CB  . SER B 1 378 ? 161.676 128.715 108.169 1.00 36.33 0  378 SER B CB  1 
ATOM   5051 O OG  . SER B 1 378 ? 161.536 128.107 106.900 1.00 36.33 0  378 SER B OG  1 
ATOM   5052 N N   . GLN B 1 379 ? 159.255 130.964 108.214 1.00 37.07 0  379 GLN B N   1 
ATOM   5053 C CA  . GLN B 1 379 ? 157.953 131.420 107.727 1.00 37.07 0  379 GLN B CA  1 
ATOM   5054 C C   . GLN B 1 379 ? 157.288 130.404 106.808 1.00 37.07 0  379 GLN B C   1 
ATOM   5055 O O   . GLN B 1 379 ? 156.454 129.610 107.249 1.00 37.07 0  379 GLN B O   1 
ATOM   5056 C CB  . GLN B 1 379 ? 158.100 132.770 107.024 1.00 37.07 0  379 GLN B CB  1 
ATOM   5057 C CG  . GLN B 1 379 ? 158.233 133.930 107.992 1.00 37.07 0  379 GLN B CG  1 
ATOM   5058 C CD  . GLN B 1 379 ? 158.885 135.151 107.390 1.00 37.07 0  379 GLN B CD  1 
ATOM   5059 O OE1 . GLN B 1 379 ? 159.346 135.126 106.251 1.00 37.07 0  379 GLN B OE1 1 
ATOM   5060 N NE2 . GLN B 1 379 ? 158.943 136.228 108.163 1.00 37.07 0  379 GLN B NE2 1 
ATOM   5061 N N   . SER C 1 52  ? 151.603 168.760 120.033 1.00 56.41 0  52  SER C N   1 
ATOM   5062 C CA  . SER C 1 52  ? 152.689 168.337 120.907 1.00 56.41 0  52  SER C CA  1 
ATOM   5063 C C   . SER C 1 52  ? 152.306 167.067 121.646 1.00 56.41 0  52  SER C C   1 
ATOM   5064 O O   . SER C 1 52  ? 151.150 166.898 122.033 1.00 56.41 0  52  SER C O   1 
ATOM   5065 C CB  . SER C 1 52  ? 153.039 169.441 121.902 1.00 56.41 0  52  SER C CB  1 
ATOM   5066 O OG  . SER C 1 52  ? 154.013 168.997 122.829 1.00 56.41 0  52  SER C OG  1 
ATOM   5067 N N   . PRO C 1 53  ? 153.273 166.166 121.828 1.00 55.68 0  53  PRO C N   1 
ATOM   5068 C CA  . PRO C 1 53  ? 152.958 164.891 122.496 1.00 55.68 0  53  PRO C CA  1 
ATOM   5069 C C   . PRO C 1 53  ? 152.405 165.056 123.901 1.00 55.68 0  53  PRO C C   1 
ATOM   5070 O O   . PRO C 1 53  ? 151.523 164.289 124.304 1.00 55.68 0  53  PRO C O   1 
ATOM   5071 C CB  . PRO C 1 53  ? 154.300 164.149 122.502 1.00 55.68 0  53  PRO C CB  1 
ATOM   5072 C CG  . PRO C 1 53  ? 155.145 164.822 121.488 1.00 55.68 0  53  PRO C CG  1 
ATOM   5073 C CD  . PRO C 1 53  ? 154.647 166.216 121.305 1.00 55.68 0  53  PRO C CD  1 
ATOM   5074 N N   . VAL C 1 54  ? 152.893 166.036 124.662 1.00 53.48 0  54  VAL C N   1 
ATOM   5075 C CA  . VAL C 1 54  ? 152.458 166.188 126.047 1.00 53.48 0  54  VAL C CA  1 
ATOM   5076 C C   . VAL C 1 54  ? 150.997 166.622 126.111 1.00 53.48 0  54  VAL C C   1 
ATOM   5077 O O   . VAL C 1 54  ? 150.191 166.046 126.852 1.00 53.48 0  54  VAL C O   1 
ATOM   5078 C CB  . VAL C 1 54  ? 153.372 167.176 126.789 1.00 53.48 0  54  VAL C CB  1 
ATOM   5079 C CG1 . VAL C 1 54  ? 152.931 167.316 128.232 1.00 53.48 0  54  VAL C CG1 1 
ATOM   5080 C CG2 . VAL C 1 54  ? 154.817 166.716 126.712 1.00 53.48 0  54  VAL C CG2 1 
ATOM   5081 N N   . PHE C 1 55  ? 150.636 167.646 125.336 1.00 52.68 0  55  PHE C N   1 
ATOM   5082 C CA  . PHE C 1 55  ? 149.256 168.121 125.346 1.00 52.68 0  55  PHE C CA  1 
ATOM   5083 C C   . PHE C 1 55  ? 148.309 167.086 124.753 1.00 52.68 0  55  PHE C C   1 
ATOM   5084 O O   . PHE C 1 55  ? 147.181 166.928 125.230 1.00 52.68 0  55  PHE C O   1 
ATOM   5085 C CB  . PHE C 1 55  ? 149.152 169.446 124.602 1.00 52.68 0  55  PHE C CB  1 
ATOM   5086 C CG  . PHE C 1 55  ? 149.585 170.624 125.419 1.00 52.68 0  55  PHE C CG  1 
ATOM   5087 C CD1 . PHE C 1 55  ? 150.928 170.868 125.647 1.00 52.68 0  55  PHE C CD1 1 
ATOM   5088 C CD2 . PHE C 1 55  ? 148.653 171.486 125.968 1.00 52.68 0  55  PHE C CD2 1 
ATOM   5089 C CE1 . PHE C 1 55  ? 151.335 171.950 126.401 1.00 52.68 0  55  PHE C CE1 1 
ATOM   5090 C CE2 . PHE C 1 55  ? 149.054 172.571 126.724 1.00 52.68 0  55  PHE C CE2 1 
ATOM   5091 C CZ  . PHE C 1 55  ? 150.397 172.803 126.941 1.00 52.68 0  55  PHE C CZ  1 
ATOM   5092 N N   . GLN C 1 56  ? 148.752 166.361 123.722 1.00 50.68 0  56  GLN C N   1 
ATOM   5093 C CA  . GLN C 1 56  ? 147.933 165.281 123.178 1.00 50.68 0  56  GLN C CA  1 
ATOM   5094 C C   . GLN C 1 56  ? 147.699 164.193 124.216 1.00 50.68 0  56  GLN C C   1 
ATOM   5095 O O   . GLN C 1 56  ? 146.580 163.682 124.354 1.00 50.68 0  56  GLN C O   1 
ATOM   5096 C CB  . GLN C 1 56  ? 148.593 164.696 121.933 1.00 50.68 0  56  GLN C CB  1 
ATOM   5097 C CG  . GLN C 1 56  ? 148.244 165.418 120.648 1.00 50.68 0  56  GLN C CG  1 
ATOM   5098 C CD  . GLN C 1 56  ? 148.617 164.623 119.414 1.00 50.68 0  56  GLN C CD  1 
ATOM   5099 O OE1 . GLN C 1 56  ? 149.195 163.542 119.510 1.00 50.68 0  56  GLN C OE1 1 
ATOM   5100 N NE2 . GLN C 1 56  ? 148.285 165.155 118.246 1.00 50.68 0  56  GLN C NE2 1 
ATOM   5101 N N   . PHE C 1 57  ? 148.743 163.825 124.960 1.00 48.45 0  57  PHE C N   1 
ATOM   5102 C CA  . PHE C 1 57  ? 148.589 162.796 125.983 1.00 48.45 0  57  PHE C CA  1 
ATOM   5103 C C   . PHE C 1 57  ? 147.656 163.256 127.093 1.00 48.45 0  57  PHE C C   1 
ATOM   5104 O O   . PHE C 1 57  ? 146.853 162.468 127.603 1.00 48.45 0  57  PHE C O   1 
ATOM   5105 C CB  . PHE C 1 57  ? 149.950 162.413 126.554 1.00 48.45 0  57  PHE C CB  1 
ATOM   5106 C CG  . PHE C 1 57  ? 149.873 161.405 127.653 1.00 48.45 0  57  PHE C CG  1 
ATOM   5107 C CD1 . PHE C 1 57  ? 149.583 160.088 127.377 1.00 48.45 0  57  PHE C CD1 1 
ATOM   5108 C CD2 . PHE C 1 57  ? 150.087 161.775 128.963 1.00 48.45 0  57  PHE C CD2 1 
ATOM   5109 C CE1 . PHE C 1 57  ? 149.509 159.162 128.384 1.00 48.45 0  57  PHE C CE1 1 
ATOM   5110 C CE2 . PHE C 1 57  ? 150.015 160.851 129.972 1.00 48.45 0  57  PHE C CE2 1 
ATOM   5111 C CZ  . PHE C 1 57  ? 149.725 159.545 129.682 1.00 48.45 0  57  PHE C CZ  1 
ATOM   5112 N N   . PHE C 1 58  ? 147.755 164.524 127.491 1.00 49.50 0  58  PHE C N   1 
ATOM   5113 C CA  . PHE C 1 58  ? 146.860 165.015 128.533 1.00 49.50 0  58  PHE C CA  1 
ATOM   5114 C C   . PHE C 1 58  ? 145.425 165.109 128.034 1.00 49.50 0  58  PHE C C   1 
ATOM   5115 O O   . PHE C 1 58  ? 144.486 164.867 128.802 1.00 49.50 0  58  PHE C O   1 
ATOM   5116 C CB  . PHE C 1 58  ? 147.360 166.354 129.057 1.00 49.50 0  58  PHE C CB  1 
ATOM   5117 C CG  . PHE C 1 58  ? 148.541 166.230 129.974 1.00 49.50 0  58  PHE C CG  1 
ATOM   5118 C CD1 . PHE C 1 58  ? 148.826 165.021 130.587 1.00 49.50 0  58  PHE C CD1 1 
ATOM   5119 C CD2 . PHE C 1 58  ? 149.369 167.310 130.219 1.00 49.50 0  58  PHE C CD2 1 
ATOM   5120 C CE1 . PHE C 1 58  ? 149.907 164.892 131.429 1.00 49.50 0  58  PHE C CE1 1 
ATOM   5121 C CE2 . PHE C 1 58  ? 150.457 167.184 131.063 1.00 49.50 0  58  PHE C CE2 1 
ATOM   5122 C CZ  . PHE C 1 58  ? 150.724 165.973 131.668 1.00 49.50 0  58  PHE C CZ  1 
ATOM   5123 N N   . ASP C 1 59  ? 145.234 165.424 126.753 1.00 47.43 0  59  ASP C N   1 
ATOM   5124 C CA  . ASP C 1 59  ? 143.903 165.338 126.164 1.00 47.43 0  59  ASP C CA  1 
ATOM   5125 C C   . ASP C 1 59  ? 143.374 163.912 126.225 1.00 47.43 0  59  ASP C C   1 
ATOM   5126 O O   . ASP C 1 59  ? 142.198 163.688 126.539 1.00 47.43 0  59  ASP C O   1 
ATOM   5127 C CB  . ASP C 1 59  ? 143.944 165.831 124.722 1.00 47.43 0  59  ASP C CB  1 
ATOM   5128 C CG  . ASP C 1 59  ? 142.577 165.923 124.106 1.00 47.43 0  59  ASP C CG  1 
ATOM   5129 O OD1 . ASP C 1 59  ? 141.890 166.935 124.346 1.00 47.43 0  59  ASP C OD1 1 
ATOM   5130 O OD2 . ASP C 1 59  ? 142.189 164.985 123.382 1.00 47.43 -1 59  ASP C OD2 1 
ATOM   5131 N N   . TRP C 1 60  ? 144.232 162.934 125.933 1.00 46.23 0  60  TRP C N   1 
ATOM   5132 C CA  . TRP C 1 60  ? 143.820 161.537 126.007 1.00 46.23 0  60  TRP C CA  1 
ATOM   5133 C C   . TRP C 1 60  ? 143.425 161.147 127.424 1.00 46.23 0  60  TRP C C   1 
ATOM   5134 O O   . TRP C 1 60  ? 142.426 160.447 127.622 1.00 46.23 0  60  TRP C O   1 
ATOM   5135 C CB  . TRP C 1 60  ? 144.942 160.627 125.512 1.00 46.23 0  60  TRP C CB  1 
ATOM   5136 C CG  . TRP C 1 60  ? 145.314 160.832 124.085 1.00 46.23 0  60  TRP C CG  1 
ATOM   5137 C CD1 . TRP C 1 60  ? 144.620 161.534 123.148 1.00 46.23 0  60  TRP C CD1 1 
ATOM   5138 C CD2 . TRP C 1 60  ? 146.481 160.329 123.429 1.00 46.23 0  60  TRP C CD2 1 
ATOM   5139 N NE1 . TRP C 1 60  ? 145.278 161.495 121.946 1.00 46.23 0  60  TRP C NE1 1 
ATOM   5140 C CE2 . TRP C 1 60  ? 146.426 160.762 122.093 1.00 46.23 0  60  TRP C CE2 1 
ATOM   5141 C CE3 . TRP C 1 60  ? 147.565 159.554 123.840 1.00 46.23 0  60  TRP C CE3 1 
ATOM   5142 C CZ2 . TRP C 1 60  ? 147.412 160.447 121.170 1.00 46.23 0  60  TRP C CZ2 1 
ATOM   5143 C CZ3 . TRP C 1 60  ? 148.539 159.244 122.925 1.00 46.23 0  60  TRP C CZ3 1 
ATOM   5144 C CH2 . TRP C 1 60  ? 148.459 159.688 121.606 1.00 46.23 0  60  TRP C CH2 1 
ATOM   5145 N N   . VAL C 1 61  ? 144.197 161.577 128.426 1.00 45.25 0  61  VAL C N   1 
ATOM   5146 C CA  . VAL C 1 61  ? 143.859 161.199 129.797 1.00 45.25 0  61  VAL C CA  1 
ATOM   5147 C C   . VAL C 1 61  ? 142.582 161.895 130.254 1.00 45.25 0  61  VAL C C   1 
ATOM   5148 O O   . VAL C 1 61  ? 141.790 161.315 131.006 1.00 45.25 0  61  VAL C O   1 
ATOM   5149 C CB  . VAL C 1 61  ? 145.030 161.452 130.769 1.00 45.25 0  61  VAL C CB  1 
ATOM   5150 C CG1 . VAL C 1 61  ? 146.307 160.851 130.226 1.00 45.25 0  61  VAL C CG1 1 
ATOM   5151 C CG2 . VAL C 1 61  ? 145.204 162.918 131.077 1.00 45.25 0  61  VAL C CG2 1 
ATOM   5152 N N   . LEU C 1 62  ? 142.345 163.136 129.815 1.00 43.71 0  62  LEU C N   1 
ATOM   5153 C CA  . LEU C 1 62  ? 141.080 163.795 130.129 1.00 43.71 0  62  LEU C CA  1 
ATOM   5154 C C   . LEU C 1 62  ? 139.904 163.053 129.501 1.00 43.71 0  62  LEU C C   1 
ATOM   5155 O O   . LEU C 1 62  ? 138.868 162.844 130.149 1.00 43.71 0  62  LEU C O   1 
ATOM   5156 C CB  . LEU C 1 62  ? 141.111 165.242 129.650 1.00 43.71 0  62  LEU C CB  1 
ATOM   5157 C CG  . LEU C 1 62  ? 142.017 166.201 130.414 1.00 43.71 0  62  LEU C CG  1 
ATOM   5158 C CD1 . LEU C 1 62  ? 141.987 167.569 129.773 1.00 43.71 0  62  LEU C CD1 1 
ATOM   5159 C CD2 . LEU C 1 62  ? 141.592 166.280 131.859 1.00 43.71 0  62  LEU C CD2 1 
ATOM   5160 N N   . ARG C 1 63  ? 140.050 162.641 128.241 1.00 42.84 0  63  ARG C N   1 
ATOM   5161 C CA  . ARG C 1 63  ? 138.988 161.885 127.590 1.00 42.84 0  63  ARG C CA  1 
ATOM   5162 C C   . ARG C 1 63  ? 138.755 160.558 128.297 1.00 42.84 0  63  ARG C C   1 
ATOM   5163 O O   . ARG C 1 63  ? 137.610 160.118 128.440 1.00 42.84 0  63  ARG C O   1 
ATOM   5164 C CB  . ARG C 1 63  ? 139.322 161.664 126.118 1.00 42.84 0  63  ARG C CB  1 
ATOM   5165 C CG  . ARG C 1 63  ? 139.295 162.935 125.292 1.00 42.84 0  63  ARG C CG  1 
ATOM   5166 C CD  . ARG C 1 63  ? 139.567 162.659 123.831 1.00 42.84 0  63  ARG C CD  1 
ATOM   5167 N NE  . ARG C 1 63  ? 139.666 163.886 123.054 1.00 42.84 0  63  ARG C NE  1 
ATOM   5168 C CZ  . ARG C 1 63  ? 138.650 164.444 122.409 1.00 42.84 0  63  ARG C CZ  1 
ATOM   5169 N NH1 . ARG C 1 63  ? 137.451 163.882 122.448 1.00 42.84 1  63  ARG C NH1 1 
ATOM   5170 N NH2 . ARG C 1 63  ? 138.830 165.564 121.728 1.00 42.84 0  63  ARG C NH2 1 
ATOM   5171 N N   . GLY C 1 64  ? 139.826 159.909 128.748 1.00 42.82 0  64  GLY C N   1 
ATOM   5172 C CA  . GLY C 1 64  ? 139.666 158.688 129.520 1.00 42.82 0  64  GLY C CA  1 
ATOM   5173 C C   . GLY C 1 64  ? 138.923 158.919 130.819 1.00 42.82 0  64  GLY C C   1 
ATOM   5174 O O   . GLY C 1 64  ? 138.033 158.149 131.179 1.00 42.82 0  64  GLY C O   1 
ATOM   5175 N N   . THR C 1 65  ? 139.262 159.992 131.531 1.00 42.94 0  65  THR C N   1 
ATOM   5176 C CA  . THR C 1 65  ? 138.550 160.310 132.763 1.00 42.94 0  65  THR C CA  1 
ATOM   5177 C C   . THR C 1 65  ? 137.067 160.505 132.499 1.00 42.94 0  65  THR C C   1 
ATOM   5178 O O   . THR C 1 65  ? 136.222 160.052 133.281 1.00 42.94 0  65  THR C O   1 
ATOM   5179 C CB  . THR C 1 65  ? 139.142 161.559 133.410 1.00 42.94 0  65  THR C CB  1 
ATOM   5180 O OG1 . THR C 1 65  ? 140.499 161.304 133.787 1.00 42.94 0  65  THR C OG1 1 
ATOM   5181 C CG2 . THR C 1 65  ? 138.350 161.941 134.637 1.00 42.94 0  65  THR C CG2 1 
ATOM   5182 N N   . SER C 1 66  ? 136.725 161.164 131.390 1.00 42.84 0  66  SER C N   1 
ATOM   5183 C CA  . SER C 1 66  ? 135.315 161.375 131.079 1.00 42.84 0  66  SER C CA  1 
ATOM   5184 C C   . SER C 1 66  ? 134.628 160.096 130.617 1.00 42.84 0  66  SER C C   1 
ATOM   5185 O O   . SER C 1 66  ? 133.423 159.935 130.835 1.00 42.84 0  66  SER C O   1 
ATOM   5186 C CB  . SER C 1 66  ? 135.163 162.455 130.012 1.00 42.84 0  66  SER C CB  1 
ATOM   5187 O OG  . SER C 1 66  ? 135.498 161.948 128.736 1.00 42.84 0  66  SER C OG  1 
ATOM   5188 N N   . GLN C 1 67  ? 135.365 159.176 129.991 1.00 42.54 0  67  GLN C N   1 
ATOM   5189 C CA  . GLN C 1 67  ? 134.754 158.041 129.304 1.00 42.54 0  67  GLN C CA  1 
ATOM   5190 C C   . GLN C 1 67  ? 134.117 157.024 130.239 1.00 42.54 0  67  GLN C C   1 
ATOM   5191 O O   . GLN C 1 67  ? 133.430 156.119 129.754 1.00 42.54 0  67  GLN C O   1 
ATOM   5192 C CB  . GLN C 1 67  ? 135.789 157.337 128.428 1.00 42.54 0  67  GLN C CB  1 
ATOM   5193 C CG  . GLN C 1 67  ? 135.195 156.524 127.294 1.00 42.54 0  67  GLN C CG  1 
ATOM   5194 C CD  . GLN C 1 67  ? 135.102 157.302 126.007 1.00 42.54 0  67  GLN C CD  1 
ATOM   5195 O OE1 . GLN C 1 67  ? 135.344 158.505 125.982 1.00 42.54 0  67  GLN C OE1 1 
ATOM   5196 N NE2 . GLN C 1 67  ? 134.756 156.621 124.926 1.00 42.54 0  67  GLN C NE2 1 
ATOM   5197 N N   . VAL C 1 68  ? 134.321 157.132 131.551 1.00 43.59 0  68  VAL C N   1 
ATOM   5198 C CA  . VAL C 1 68  ? 133.682 156.193 132.466 1.00 43.59 0  68  VAL C CA  1 
ATOM   5199 C C   . VAL C 1 68  ? 132.170 156.260 132.315 1.00 43.59 0  68  VAL C C   1 
ATOM   5200 O O   . VAL C 1 68  ? 131.475 155.238 132.394 1.00 43.59 0  68  VAL C O   1 
ATOM   5201 C CB  . VAL C 1 68  ? 134.118 156.468 133.914 1.00 43.59 0  68  VAL C CB  1 
ATOM   5202 C CG1 . VAL C 1 68  ? 133.433 155.511 134.858 1.00 43.59 0  68  VAL C CG1 1 
ATOM   5203 C CG2 . VAL C 1 68  ? 135.615 156.354 134.040 1.00 43.59 0  68  VAL C CG2 1 
ATOM   5204 N N   . MET C 1 69  ? 131.638 157.458 132.088 1.00 43.90 0  69  MET C N   1 
ATOM   5205 C CA  . MET C 1 69  ? 130.214 157.667 131.880 1.00 43.90 0  69  MET C CA  1 
ATOM   5206 C C   . MET C 1 69  ? 129.864 157.833 130.404 1.00 43.90 0  69  MET C C   1 
ATOM   5207 O O   . MET C 1 69  ? 128.943 158.583 130.065 1.00 43.90 0  69  MET C O   1 
ATOM   5208 C CB  . MET C 1 69  ? 129.744 158.877 132.680 1.00 43.90 0  69  MET C CB  1 
ATOM   5209 C CG  . MET C 1 69  ? 129.797 158.678 134.177 1.00 43.90 0  69  MET C CG  1 
ATOM   5210 S SD  . MET C 1 69  ? 129.243 160.139 135.063 1.00 43.90 0  69  MET C SD  1 
ATOM   5211 C CE  . MET C 1 69  ? 129.516 159.630 136.754 1.00 43.90 0  69  MET C CE  1 
ATOM   5212 N N   . PHE C 1 70  ? 130.550 157.171 129.520 1.00 43.11 0  70  PHE C N   1 
ATOM   5213 C CA  . PHE C 1 70  ? 130.252 157.188 128.109 1.00 43.11 0  70  PHE C CA  1 
ATOM   5214 C C   . PHE C 1 70  ? 130.442 158.475 127.342 1.00 43.11 0  70  PHE C C   1 
ATOM   5215 O O   . PHE C 1 70  ? 130.259 158.480 126.148 1.00 43.11 0  70  PHE C O   1 
ATOM   5216 C CB  . PHE C 1 70  ? 128.927 156.521 127.898 1.00 43.11 0  70  PHE C CB  1 
ATOM   5217 C CG  . PHE C 1 70  ? 128.866 155.120 128.404 1.00 43.11 0  70  PHE C CG  1 
ATOM   5218 C CD1 . PHE C 1 70  ? 129.310 154.084 127.633 1.00 43.11 0  70  PHE C CD1 1 
ATOM   5219 C CD2 . PHE C 1 70  ? 128.350 154.845 129.644 1.00 43.11 0  70  PHE C CD2 1 
ATOM   5220 C CE1 . PHE C 1 70  ? 129.259 152.797 128.093 1.00 43.11 0  70  PHE C CE1 1 
ATOM   5221 C CE2 . PHE C 1 70  ? 128.295 153.562 130.114 1.00 43.11 0  70  PHE C CE2 1 
ATOM   5222 C CZ  . PHE C 1 70  ? 128.750 152.537 129.333 1.00 43.11 0  70  PHE C CZ  1 
ATOM   5223 N N   . VAL C 1 71  ? 130.876 159.543 127.982 1.00 43.36 0  71  VAL C N   1 
ATOM   5224 C CA  . VAL C 1 71  ? 131.148 160.837 127.350 1.00 43.36 0  71  VAL C CA  1 
ATOM   5225 C C   . VAL C 1 71  ? 132.628 161.029 126.979 1.00 43.36 0  71  VAL C C   1 
ATOM   5226 O O   . VAL C 1 71  ? 133.469 160.701 127.784 1.00 43.36 0  71  VAL C O   1 
ATOM   5227 C CB  . VAL C 1 71  ? 130.778 161.913 128.357 1.00 43.36 0  71  VAL C CB  1 
ATOM   5228 C CG1 . VAL C 1 71  ? 131.423 163.235 128.027 1.00 43.36 0  71  VAL C CG1 1 
ATOM   5229 C CG2 . VAL C 1 71  ? 129.279 162.042 128.468 1.00 43.36 0  71  VAL C CG2 1 
ATOM   5230 N N   . ASN C 1 72  ? 132.974 161.482 125.774 1.00 44.08 0  72  ASN C N   1 
ATOM   5231 C CA  . ASN C 1 72  ? 134.361 161.692 125.318 1.00 44.08 0  72  ASN C CA  1 
ATOM   5232 C C   . ASN C 1 72  ? 134.931 163.090 125.418 1.00 44.08 0  72  ASN C C   1 
ATOM   5233 O O   . ASN C 1 72  ? 136.118 163.256 125.245 1.00 44.08 0  72  ASN C O   1 
ATOM   5234 C CB  . ASN C 1 72  ? 134.435 161.283 123.862 1.00 44.08 0  72  ASN C CB  1 
ATOM   5235 C CG  . ASN C 1 72  ? 135.828 161.173 123.341 1.00 44.08 0  72  ASN C CG  1 
ATOM   5236 O OD1 . ASN C 1 72  ? 136.075 161.365 122.164 1.00 44.08 0  72  ASN C OD1 1 
ATOM   5237 N ND2 . ASN C 1 72  ? 136.758 160.862 124.223 1.00 44.08 0  72  ASN C ND2 1 
ATOM   5238 N N   . ASN C 1 73  ? 134.165 164.115 125.714 1.00 43.22 0  73  ASN C N   1 
ATOM   5239 C CA  . ASN C 1 73  ? 134.683 165.453 125.680 1.00 43.22 0  73  ASN C CA  1 
ATOM   5240 C C   . ASN C 1 73  ? 135.751 165.662 126.703 1.00 43.22 0  73  ASN C C   1 
ATOM   5241 O O   . ASN C 1 73  ? 135.647 165.135 127.798 1.00 43.22 0  73  ASN C O   1 
ATOM   5242 C CB  . ASN C 1 73  ? 133.543 166.428 125.884 1.00 43.22 0  73  ASN C CB  1 
ATOM   5243 C CG  . ASN C 1 73  ? 133.432 167.441 124.783 1.00 43.22 0  73  ASN C CG  1 
ATOM   5244 O OD1 . ASN C 1 73  ? 134.085 167.329 123.750 1.00 43.22 0  73  ASN C OD1 1 
ATOM   5245 N ND2 . ASN C 1 73  ? 132.594 168.443 124.995 1.00 43.22 0  73  ASN C ND2 1 
ATOM   5246 N N   . PRO C 1 74  ? 136.803 166.425 126.389 1.00 42.71 0  74  PRO C N   1 
ATOM   5247 C CA  . PRO C 1 74  ? 137.847 166.768 127.336 1.00 42.71 0  74  PRO C CA  1 
ATOM   5248 C C   . PRO C 1 74  ? 137.381 167.707 128.440 1.00 42.71 0  74  PRO C C   1 
ATOM   5249 O O   . PRO C 1 74  ? 137.824 167.488 129.558 1.00 42.71 0  74  PRO C O   1 
ATOM   5250 C CB  . PRO C 1 74  ? 138.854 167.430 126.477 1.00 42.71 0  74  PRO C CB  1 
ATOM   5251 C CG  . PRO C 1 74  ? 138.669 166.851 125.138 1.00 42.71 0  74  PRO C CG  1 
ATOM   5252 C CD  . PRO C 1 74  ? 137.193 166.769 125.019 1.00 42.71 0  74  PRO C CD  1 
ATOM   5253 N N   . LEU C 1 75  ? 136.567 168.721 128.184 1.00 43.01 0  75  LEU C N   1 
ATOM   5254 C CA  . LEU C 1 75  ? 135.978 169.589 129.197 1.00 43.01 0  75  LEU C CA  1 
ATOM   5255 C C   . LEU C 1 75  ? 135.226 168.774 130.240 1.00 43.01 0  75  LEU C C   1 
ATOM   5256 O O   . LEU C 1 75  ? 135.284 169.076 131.440 1.00 43.01 0  75  LEU C O   1 
ATOM   5257 C CB  . LEU C 1 75  ? 135.057 170.606 128.538 1.00 43.01 0  75  LEU C CB  1 
ATOM   5258 C CG  . LEU C 1 75  ? 134.503 171.681 129.462 1.00 43.01 0  75  LEU C CG  1 
ATOM   5259 C CD1 . LEU C 1 75  ? 135.616 172.320 130.256 1.00 43.01 0  75  LEU C CD1 1 
ATOM   5260 C CD2 . LEU C 1 75  ? 133.756 172.722 128.659 1.00 43.01 0  75  LEU C CD2 1 
ATOM   5261 N N   . SER C 1 76  ? 134.519 167.732 129.799 1.00 42.29 0  76  SER C N   1 
ATOM   5262 C CA  . SER C 1 76  ? 133.884 166.822 130.741 1.00 42.29 0  76  SER C CA  1 
ATOM   5263 C C   . SER C 1 76  ? 134.919 166.147 131.627 1.00 42.29 0  76  SER C C   1 
ATOM   5264 O O   . SER C 1 76  ? 134.693 165.970 132.826 1.00 42.29 0  76  SER C O   1 
ATOM   5265 C CB  . SER C 1 76  ? 133.057 165.782 129.992 1.00 42.29 0  76  SER C CB  1 
ATOM   5266 O OG  . SER C 1 76  ? 132.088 166.404 129.170 1.00 42.29 0  76  SER C OG  1 
ATOM   5267 N N   . GLY C 1 77  ? 136.061 165.768 131.057 1.00 41.90 0  77  GLY C N   1 
ATOM   5268 C CA  . GLY C 1 77  ? 137.121 165.188 131.865 1.00 41.90 0  77  GLY C CA  1 
ATOM   5269 C C   . GLY C 1 77  ? 137.659 166.155 132.904 1.00 41.90 0  77  GLY C C   1 
ATOM   5270 O O   . GLY C 1 77  ? 137.920 165.769 134.046 1.00 41.90 0  77  GLY C O   1 
ATOM   5271 N N   . ILE C 1 78  ? 137.829 167.422 132.523 1.00 41.49 0  78  ILE C N   1 
ATOM   5272 C CA  . ILE C 1 78  ? 138.281 168.429 133.476 1.00 41.49 0  78  ILE C CA  1 
ATOM   5273 C C   . ILE C 1 78  ? 137.273 168.585 134.601 1.00 41.49 0  78  ILE C C   1 
ATOM   5274 O O   . ILE C 1 78  ? 137.644 168.696 135.775 1.00 41.49 0  78  ILE C O   1 
ATOM   5275 C CB  . ILE C 1 78  ? 138.542 169.770 132.766 1.00 41.49 0  78  ILE C CB  1 
ATOM   5276 C CG1 . ILE C 1 78  ? 139.716 169.642 131.807 1.00 41.49 0  78  ILE C CG1 1 
ATOM   5277 C CG2 . ILE C 1 78  ? 138.816 170.857 133.774 1.00 41.49 0  78  ILE C CG2 1 
ATOM   5278 C CD1 . ILE C 1 78  ? 139.899 170.841 130.915 1.00 41.49 0  78  ILE C CD1 1 
ATOM   5279 N N   . LEU C 1 79  ? 135.982 168.602 134.265 1.00 40.96 0  79  LEU C N   1 
ATOM   5280 C CA  . LEU C 1 79  ? 134.966 168.742 135.303 1.00 40.96 0  79  LEU C CA  1 
ATOM   5281 C C   . LEU C 1 79  ? 134.927 167.522 136.220 1.00 40.96 0  79  LEU C C   1 
ATOM   5282 O O   . LEU C 1 79  ? 134.778 167.665 137.437 1.00 40.96 0  79  LEU C O   1 
ATOM   5283 C CB  . LEU C 1 79  ? 133.602 168.998 134.673 1.00 40.96 0  79  LEU C CB  1 
ATOM   5284 C CG  . LEU C 1 79  ? 133.357 170.462 134.321 1.00 40.96 0  79  LEU C CG  1 
ATOM   5285 C CD1 . LEU C 1 79  ? 132.295 170.586 133.269 1.00 40.96 0  79  LEU C CD1 1 
ATOM   5286 C CD2 . LEU C 1 79  ? 132.963 171.239 135.553 1.00 40.96 0  79  LEU C CD2 1 
ATOM   5287 N N   . ILE C 1 80  ? 135.075 166.318 135.664 1.00 42.04 0  80  ILE C N   1 
ATOM   5288 C CA  . ILE C 1 80  ? 135.119 165.116 136.497 1.00 42.04 0  80  ILE C CA  1 
ATOM   5289 C C   . ILE C 1 80  ? 136.316 165.168 137.438 1.00 42.04 0  80  ILE C C   1 
ATOM   5290 O O   . ILE C 1 80  ? 136.208 164.839 138.627 1.00 42.04 0  80  ILE C O   1 
ATOM   5291 C CB  . ILE C 1 80  ? 135.155 163.847 135.625 1.00 42.04 0  80  ILE C CB  1 
ATOM   5292 C CG1 . ILE C 1 80  ? 133.947 163.759 134.689 1.00 42.04 0  80  ILE C CG1 1 
ATOM   5293 C CG2 . ILE C 1 80  ? 135.238 162.616 136.497 1.00 42.04 0  80  ILE C CG2 1 
ATOM   5294 C CD1 . ILE C 1 80  ? 132.648 163.457 135.357 1.00 42.04 0  80  ILE C CD1 1 
ATOM   5295 N N   . ILE C 1 81  ? 137.477 165.572 136.915 1.00 42.74 0  81  ILE C N   1 
ATOM   5296 C CA  . ILE C 1 81  ? 138.685 165.651 137.733 1.00 42.74 0  81  ILE C CA  1 
ATOM   5297 C C   . ILE C 1 81  ? 138.520 166.696 138.827 1.00 42.74 0  81  ILE C C   1 
ATOM   5298 O O   . ILE C 1 81  ? 138.939 166.488 139.969 1.00 42.74 0  81  ILE C O   1 
ATOM   5299 C CB  . ILE C 1 81  ? 139.910 165.942 136.846 1.00 42.74 0  81  ILE C CB  1 
ATOM   5300 C CG1 . ILE C 1 81  ? 140.332 164.680 136.098 1.00 42.74 0  81  ILE C CG1 1 
ATOM   5301 C CG2 . ILE C 1 81  ? 141.060 166.460 137.672 1.00 42.74 0  81  ILE C CG2 1 
ATOM   5302 C CD1 . ILE C 1 81  ? 141.614 164.836 135.326 1.00 42.74 0  81  ILE C CD1 1 
ATOM   5303 N N   . LEU C 1 82  ? 137.901 167.831 138.504 1.00 42.24 0  82  LEU C N   1 
ATOM   5304 C CA  . LEU C 1 82  ? 137.650 168.848 139.519 1.00 42.24 0  82  LEU C CA  1 
ATOM   5305 C C   . LEU C 1 82  ? 136.703 168.331 140.597 1.00 42.24 0  82  LEU C C   1 
ATOM   5306 O O   . LEU C 1 82  ? 136.917 168.576 141.790 1.00 42.24 0  82  LEU C O   1 
ATOM   5307 C CB  . LEU C 1 82  ? 137.089 170.105 138.870 1.00 42.24 0  82  LEU C CB  1 
ATOM   5308 C CG  . LEU C 1 82  ? 136.396 171.085 139.806 1.00 42.24 0  82  LEU C CG  1 
ATOM   5309 C CD1 . LEU C 1 82  ? 137.404 171.727 140.739 1.00 42.24 0  82  LEU C CD1 1 
ATOM   5310 C CD2 . LEU C 1 82  ? 135.659 172.134 139.011 1.00 42.24 0  82  LEU C CD2 1 
ATOM   5311 N N   . GLY C 1 83  ? 135.658 167.606 140.199 1.00 43.03 0  83  GLY C N   1 
ATOM   5312 C CA  . GLY C 1 83  ? 134.734 167.061 141.180 1.00 43.03 0  83  GLY C CA  1 
ATOM   5313 C C   . GLY C 1 83  ? 135.393 166.056 142.106 1.00 43.03 0  83  GLY C C   1 
ATOM   5314 O O   . GLY C 1 83  ? 135.187 166.085 143.323 1.00 43.03 0  83  GLY C O   1 
ATOM   5315 N N   . LEU C 1 84  ? 136.199 165.162 141.548 1.00 43.18 0  84  LEU C N   1 
ATOM   5316 C CA  . LEU C 1 84  ? 136.883 164.155 142.346 1.00 43.18 0  84  LEU C CA  1 
ATOM   5317 C C   . LEU C 1 84  ? 138.174 164.669 142.977 1.00 43.18 0  84  LEU C C   1 
ATOM   5318 O O   . LEU C 1 84  ? 138.844 163.912 143.686 1.00 43.18 0  84  LEU C O   1 
ATOM   5319 C CB  . LEU C 1 84  ? 137.098 162.888 141.502 1.00 43.18 0  84  LEU C CB  1 
ATOM   5320 C CG  . LEU C 1 84  ? 138.007 162.754 140.283 1.00 43.18 0  84  LEU C CG  1 
ATOM   5321 C CD1 . LEU C 1 84  ? 139.446 162.589 140.635 1.00 43.18 0  84  LEU C CD1 1 
ATOM   5322 C CD2 . LEU C 1 84  ? 137.541 161.576 139.450 1.00 43.18 0  84  LEU C CD2 1 
ATOM   5323 N N   . PHE C 1 85  ? 138.535 165.931 142.733 1.00 44.85 0  85  PHE C N   1 
ATOM   5324 C CA  . PHE C 1 85  ? 139.433 166.655 143.628 1.00 44.85 0  85  PHE C CA  1 
ATOM   5325 C C   . PHE C 1 85  ? 138.668 167.284 144.783 1.00 44.85 0  85  PHE C C   1 
ATOM   5326 O O   . PHE C 1 85  ? 139.179 167.357 145.905 1.00 44.85 0  85  PHE C O   1 
ATOM   5327 C CB  . PHE C 1 85  ? 140.200 167.740 142.872 1.00 44.85 0  85  PHE C CB  1 
ATOM   5328 C CG  . PHE C 1 85  ? 141.553 167.309 142.388 1.00 44.85 0  85  PHE C CG  1 
ATOM   5329 C CD1 . PHE C 1 85  ? 142.637 167.318 143.244 1.00 44.85 0  85  PHE C CD1 1 
ATOM   5330 C CD2 . PHE C 1 85  ? 141.749 166.918 141.079 1.00 44.85 0  85  PHE C CD2 1 
ATOM   5331 C CE1 . PHE C 1 85  ? 143.883 166.930 142.809 1.00 44.85 0  85  PHE C CE1 1 
ATOM   5332 C CE2 . PHE C 1 85  ? 142.995 166.528 140.639 1.00 44.85 0  85  PHE C CE2 1 
ATOM   5333 C CZ  . PHE C 1 85  ? 144.062 166.534 141.504 1.00 44.85 0  85  PHE C CZ  1 
ATOM   5334 N N   . ILE C 1 86  ? 137.447 167.750 144.518 1.00 44.18 0  86  ILE C N   1 
ATOM   5335 C CA  . ILE C 1 86  ? 136.603 168.297 145.581 1.00 44.18 0  86  ILE C CA  1 
ATOM   5336 C C   . ILE C 1 86  ? 136.297 167.224 146.614 1.00 44.18 0  86  ILE C C   1 
ATOM   5337 O O   . ILE C 1 86  ? 136.327 167.480 147.825 1.00 44.18 0  86  ILE C O   1 
ATOM   5338 C CB  . ILE C 1 86  ? 135.316 168.895 144.986 1.00 44.18 0  86  ILE C CB  1 
ATOM   5339 C CG1 . ILE C 1 86  ? 135.610 170.221 144.300 1.00 44.18 0  86  ILE C CG1 1 
ATOM   5340 C CG2 . ILE C 1 86  ? 134.269 169.090 146.060 1.00 44.18 0  86  ILE C CG2 1 
ATOM   5341 C CD1 . ILE C 1 86  ? 134.387 170.885 143.751 1.00 44.18 0  86  ILE C CD1 1 
ATOM   5342 N N   . GLN C 1 87  ? 135.994 166.009 146.156 1.00 45.69 0  87  GLN C N   1 
ATOM   5343 C CA  . GLN C 1 87  ? 135.724 164.914 147.083 1.00 45.69 0  87  GLN C CA  1 
ATOM   5344 C C   . GLN C 1 87  ? 136.938 164.623 147.958 1.00 45.69 0  87  GLN C C   1 
ATOM   5345 O O   . GLN C 1 87  ? 136.886 164.774 149.183 1.00 45.69 0  87  GLN C O   1 
ATOM   5346 C CB  . GLN C 1 87  ? 135.300 163.665 146.310 1.00 45.69 0  87  GLN C CB  1 
ATOM   5347 C CG  . GLN C 1 87  ? 135.466 162.374 147.083 1.00 45.69 0  87  GLN C CG  1 
ATOM   5348 C CD  . GLN C 1 87  ? 134.549 162.291 148.278 1.00 45.69 0  87  GLN C CD  1 
ATOM   5349 O OE1 . GLN C 1 87  ? 133.515 162.952 148.326 1.00 45.69 0  87  GLN C OE1 1 
ATOM   5350 N NE2 . GLN C 1 87  ? 134.925 161.479 149.258 1.00 45.69 0  87  GLN C NE2 1 
ATOM   5351 N N   . ASN C 1 88  ? 138.042 164.205 147.346 1.00 46.26 0  88  ASN C N   1 
ATOM   5352 C CA  . ASN C 1 88  ? 139.263 163.905 148.081 1.00 46.26 0  88  ASN C CA  1 
ATOM   5353 C C   . ASN C 1 88  ? 140.464 164.022 147.153 1.00 46.26 0  88  ASN C C   1 
ATOM   5354 O O   . ASN C 1 88  ? 140.557 163.279 146.169 1.00 46.26 0  88  ASN C O   1 
ATOM   5355 C CB  . ASN C 1 88  ? 139.194 162.509 148.693 1.00 46.26 0  88  ASN C CB  1 
ATOM   5356 C CG  . ASN C 1 88  ? 140.156 162.332 149.849 1.00 46.26 0  88  ASN C CG  1 
ATOM   5357 O OD1 . ASN C 1 88  ? 141.370 162.295 149.661 1.00 46.26 0  88  ASN C OD1 1 
ATOM   5358 N ND2 . ASN C 1 88  ? 139.615 162.223 151.055 1.00 46.26 0  88  ASN C ND2 1 
ATOM   5359 N N   . PRO C 1 89  ? 141.390 164.945 147.419 1.00 45.98 0  89  PRO C N   1 
ATOM   5360 C CA  . PRO C 1 89  ? 142.547 165.094 146.525 1.00 45.98 0  89  PRO C CA  1 
ATOM   5361 C C   . PRO C 1 89  ? 143.409 163.848 146.419 1.00 45.98 0  89  PRO C C   1 
ATOM   5362 O O   . PRO C 1 89  ? 144.027 163.628 145.370 1.00 45.98 0  89  PRO C O   1 
ATOM   5363 C CB  . PRO C 1 89  ? 143.316 166.266 147.149 1.00 45.98 0  89  PRO C CB  1 
ATOM   5364 C CG  . PRO C 1 89  ? 142.280 167.032 147.883 1.00 45.98 0  89  PRO C CG  1 
ATOM   5365 C CD  . PRO C 1 89  ? 141.343 166.008 148.435 1.00 45.98 0  89  PRO C CD  1 
ATOM   5366 N N   . TRP C 1 90  ? 143.489 163.031 147.471 1.00 45.86 0  90  TRP C N   1 
ATOM   5367 C CA  . TRP C 1 90  ? 144.278 161.805 147.391 1.00 45.86 0  90  TRP C CA  1 
ATOM   5368 C C   . TRP C 1 90  ? 143.694 160.840 146.370 1.00 45.86 0  90  TRP C C   1 
ATOM   5369 O O   . TRP C 1 90  ? 144.432 160.240 145.573 1.00 45.86 0  90  TRP C O   1 
ATOM   5370 C CB  . TRP C 1 90  ? 144.363 161.145 148.763 1.00 45.86 0  90  TRP C CB  1 
ATOM   5371 C CG  . TRP C 1 90  ? 144.923 159.765 148.724 1.00 45.86 0  90  TRP C CG  1 
ATOM   5372 C CD1 . TRP C 1 90  ? 144.315 158.629 149.156 1.00 45.86 0  90  TRP C CD1 1 
ATOM   5373 C CD2 . TRP C 1 90  ? 146.208 159.374 148.234 1.00 45.86 0  90  TRP C CD2 1 
ATOM   5374 N NE1 . TRP C 1 90  ? 145.139 157.549 148.961 1.00 45.86 0  90  TRP C NE1 1 
ATOM   5375 C CE2 . TRP C 1 90  ? 146.307 157.983 148.397 1.00 45.86 0  90  TRP C CE2 1 
ATOM   5376 C CE3 . TRP C 1 90  ? 147.281 160.065 147.672 1.00 45.86 0  90  TRP C CE3 1 
ATOM   5377 C CZ2 . TRP C 1 90  ? 147.437 157.270 148.016 1.00 45.86 0  90  TRP C CZ2 1 
ATOM   5378 C CZ3 . TRP C 1 90  ? 148.398 159.357 147.297 1.00 45.86 0  90  TRP C CZ3 1 
ATOM   5379 C CH2 . TRP C 1 90  ? 148.469 157.976 147.471 1.00 45.86 0  90  TRP C CH2 1 
ATOM   5380 N N   . TRP C 1 91  ? 142.371 160.676 146.377 1.00 44.85 0  91  TRP C N   1 
ATOM   5381 C CA  . TRP C 1 91  ? 141.728 159.835 145.376 1.00 44.85 0  91  TRP C CA  1 
ATOM   5382 C C   . TRP C 1 91  ? 141.950 160.401 143.983 1.00 44.85 0  91  TRP C C   1 
ATOM   5383 O O   . TRP C 1 91  ? 142.120 159.651 143.018 1.00 44.85 0  91  TRP C O   1 
ATOM   5384 C CB  . TRP C 1 91  ? 140.233 159.705 145.660 1.00 44.85 0  91  TRP C CB  1 
ATOM   5385 C CG  . TRP C 1 91  ? 139.880 159.248 147.040 1.00 44.85 0  91  TRP C CG  1 
ATOM   5386 C CD1 . TRP C 1 91  ? 140.735 158.941 148.054 1.00 44.85 0  91  TRP C CD1 1 
ATOM   5387 C CD2 . TRP C 1 91  ? 138.562 159.045 147.554 1.00 44.85 0  91  TRP C CD2 1 
ATOM   5388 N NE1 . TRP C 1 91  ? 140.032 158.563 149.168 1.00 44.85 0  91  TRP C NE1 1 
ATOM   5389 C CE2 . TRP C 1 91  ? 138.694 158.620 148.886 1.00 44.85 0  91  TRP C CE2 1 
ATOM   5390 C CE3 . TRP C 1 91  ? 137.282 159.182 147.017 1.00 44.85 0  91  TRP C CE3 1 
ATOM   5391 C CZ2 . TRP C 1 91  ? 137.598 158.329 149.686 1.00 44.85 0  91  TRP C CZ2 1 
ATOM   5392 C CZ3 . TRP C 1 91  ? 136.198 158.897 147.811 1.00 44.85 0  91  TRP C CZ3 1 
ATOM   5393 C CH2 . TRP C 1 91  ? 136.361 158.476 149.131 1.00 44.85 0  91  TRP C CH2 1 
ATOM   5394 N N   . ALA C 1 92  ? 141.959 161.728 143.866 1.00 43.80 0  92  ALA C N   1 
ATOM   5395 C CA  . ALA C 1 92  ? 142.218 162.365 142.581 1.00 43.80 0  92  ALA C CA  1 
ATOM   5396 C C   . ALA C 1 92  ? 143.614 162.039 142.076 1.00 43.80 0  92  ALA C C   1 
ATOM   5397 O O   . ALA C 1 92  ? 143.798 161.702 140.901 1.00 43.80 0  92  ALA C O   1 
ATOM   5398 C CB  . ALA C 1 92  ? 142.031 163.871 142.705 1.00 43.80 0  92  ALA C CB  1 
ATOM   5399 N N   . ILE C 1 93  ? 144.613 162.139 142.953 1.00 44.55 0  93  ILE C N   1 
ATOM   5400 C CA  . ILE C 1 93  ? 145.984 161.844 142.552 1.00 44.55 0  93  ILE C CA  1 
ATOM   5401 C C   . ILE C 1 93  ? 146.111 160.385 142.138 1.00 44.55 0  93  ILE C C   1 
ATOM   5402 O O   . ILE C 1 93  ? 146.715 160.069 141.105 1.00 44.55 0  93  ILE C O   1 
ATOM   5403 C CB  . ILE C 1 93  ? 146.962 162.199 143.684 1.00 44.55 0  93  ILE C CB  1 
ATOM   5404 C CG1 . ILE C 1 93  ? 147.018 163.710 143.882 1.00 44.55 0  93  ILE C CG1 1 
ATOM   5405 C CG2 . ILE C 1 93  ? 148.341 161.662 143.381 1.00 44.55 0  93  ILE C CG2 1 
ATOM   5406 C CD1 . ILE C 1 93  ? 147.428 164.120 145.268 1.00 44.55 0  93  ILE C CD1 1 
ATOM   5407 N N   . SER C 1 94  ? 145.529 159.477 142.925 1.00 44.16 0  94  SER C N   1 
ATOM   5408 C CA  . SER C 1 94  ? 145.622 158.058 142.592 1.00 44.16 0  94  SER C CA  1 
ATOM   5409 C C   . SER C 1 94  ? 144.928 157.749 141.270 1.00 44.16 0  94  SER C C   1 
ATOM   5410 O O   . SER C 1 94  ? 145.461 157.000 140.442 1.00 44.16 0  94  SER C O   1 
ATOM   5411 C CB  . SER C 1 94  ? 145.037 157.217 143.720 1.00 44.16 0  94  SER C CB  1 
ATOM   5412 O OG  . SER C 1 94  ? 143.637 157.091 143.575 1.00 44.16 0  94  SER C OG  1 
ATOM   5413 N N   . GLY C 1 95  ? 143.743 158.320 141.046 1.00 43.50 0  95  GLY C N   1 
ATOM   5414 C CA  . GLY C 1 95  ? 143.030 158.059 139.808 1.00 43.50 0  95  GLY C CA  1 
ATOM   5415 C C   . GLY C 1 95  ? 143.727 158.632 138.590 1.00 43.50 0  95  GLY C C   1 
ATOM   5416 O O   . GLY C 1 95  ? 143.765 157.997 137.531 1.00 43.50 0  95  GLY C O   1 
ATOM   5417 N N   . CYS C 1 96  ? 144.277 159.840 138.715 1.00 44.28 0  96  CYS C N   1 
ATOM   5418 C CA  . CYS C 1 96  ? 145.026 160.414 137.605 1.00 44.28 0  96  CYS C CA  1 
ATOM   5419 C C   . CYS C 1 96  ? 146.280 159.603 137.312 1.00 44.28 0  96  CYS C C   1 
ATOM   5420 O O   . CYS C 1 96  ? 146.635 159.405 136.143 1.00 44.28 0  96  CYS C O   1 
ATOM   5421 C CB  . CYS C 1 96  ? 145.370 161.871 137.899 1.00 44.28 0  96  CYS C CB  1 
ATOM   5422 S SG  . CYS C 1 96  ? 143.992 162.996 137.622 1.00 44.28 0  96  CYS C SG  1 
ATOM   5423 N N   . LEU C 1 97  ? 146.962 159.115 138.352 1.00 44.23 0  97  LEU C N   1 
ATOM   5424 C CA  . LEU C 1 97  ? 148.110 158.245 138.127 1.00 44.23 0  97  LEU C CA  1 
ATOM   5425 C C   . LEU C 1 97  ? 147.692 156.966 137.418 1.00 44.23 0  97  LEU C C   1 
ATOM   5426 O O   . LEU C 1 97  ? 148.390 156.491 136.514 1.00 44.23 0  97  LEU C O   1 
ATOM   5427 C CB  . LEU C 1 97  ? 148.797 157.919 139.450 1.00 44.23 0  97  LEU C CB  1 
ATOM   5428 C CG  . LEU C 1 97  ? 150.095 157.134 139.316 1.00 44.23 0  97  LEU C CG  1 
ATOM   5429 C CD1 . LEU C 1 97  ? 151.023 157.845 138.358 1.00 44.23 0  97  LEU C CD1 1 
ATOM   5430 C CD2 . LEU C 1 97  ? 150.754 156.966 140.664 1.00 44.23 0  97  LEU C CD2 1 
ATOM   5431 N N   . GLY C 1 98  ? 146.553 156.398 137.811 1.00 44.03 0  98  GLY C N   1 
ATOM   5432 C CA  . GLY C 1 98  ? 146.056 155.212 137.133 1.00 44.03 0  98  GLY C CA  1 
ATOM   5433 C C   . GLY C 1 98  ? 145.769 155.459 135.666 1.00 44.03 0  98  GLY C C   1 
ATOM   5434 O O   . GLY C 1 98  ? 146.141 154.654 134.809 1.00 44.03 0  98  GLY C O   1 
ATOM   5435 N N   . THR C 1 99  ? 145.116 156.581 135.355 1.00 43.28 0  99  THR C N   1 
ATOM   5436 C CA  . THR C 1 99  ? 144.824 156.911 133.962 1.00 43.28 0  99  THR C CA  1 
ATOM   5437 C C   . THR C 1 99  ? 146.108 157.093 133.165 1.00 43.28 0  99  THR C C   1 
ATOM   5438 O O   . THR C 1 99  ? 146.239 156.582 132.044 1.00 43.28 0  99  THR C O   1 
ATOM   5439 C CB  . THR C 1 99  ? 143.980 158.178 133.880 1.00 43.28 0  99  THR C CB  1 
ATOM   5440 O OG1 . THR C 1 99  ? 142.752 157.981 134.573 1.00 43.28 0  99  THR C OG1 1 
ATOM   5441 C CG2 . THR C 1 99  ? 143.669 158.503 132.441 1.00 43.28 0  99  THR C CG2 1 
ATOM   5442 N N   . ILE C 1 100 ? 147.072 157.820 133.733 1.00 43.76 0  100 ILE C N   1 
ATOM   5443 C CA  . ILE C 1 100 ? 148.321 158.090 133.030 1.00 43.76 0  100 ILE C CA  1 
ATOM   5444 C C   . ILE C 1 100 ? 149.059 156.790 132.749 1.00 43.76 0  100 ILE C C   1 
ATOM   5445 O O   . ILE C 1 100 ? 149.530 156.554 131.631 1.00 43.76 0  100 ILE C O   1 
ATOM   5446 C CB  . ILE C 1 100 ? 149.188 159.067 133.839 1.00 43.76 0  100 ILE C CB  1 
ATOM   5447 C CG1 . ILE C 1 100 ? 148.533 160.446 133.888 1.00 43.76 0  100 ILE C CG1 1 
ATOM   5448 C CG2 . ILE C 1 100 ? 150.569 159.165 133.239 1.00 43.76 0  100 ILE C CG2 1 
ATOM   5449 C CD1 . ILE C 1 100 ? 149.307 161.450 134.693 1.00 43.76 0  100 ILE C CD1 1 
ATOM   5450 N N   . MET C 1 101 ? 149.150 155.915 133.753 1.00 46.38 0  101 MET C N   1 
ATOM   5451 C CA  . MET C 1 101 ? 149.890 154.673 133.566 1.00 46.38 0  101 MET C CA  1 
ATOM   5452 C C   . MET C 1 101 ? 149.167 153.730 132.612 1.00 46.38 0  101 MET C C   1 
ATOM   5453 O O   . MET C 1 101 ? 149.810 153.041 131.814 1.00 46.38 0  101 MET C O   1 
ATOM   5454 C CB  . MET C 1 101 ? 150.140 153.996 134.909 1.00 46.38 0  101 MET C CB  1 
ATOM   5455 C CG  . MET C 1 101 ? 151.214 154.670 135.736 1.00 46.38 0  101 MET C CG  1 
ATOM   5456 S SD  . MET C 1 101 ? 152.748 154.970 134.842 1.00 46.38 0  101 MET C SD  1 
ATOM   5457 C CE  . MET C 1 101 ? 153.109 153.343 134.181 1.00 46.38 0  101 MET C CE  1 
ATOM   5458 N N   . SER C 1 102 ? 147.834 153.692 132.660 1.00 44.39 0  102 SER C N   1 
ATOM   5459 C CA  . SER C 1 102 ? 147.094 152.845 131.731 1.00 44.39 0  102 SER C CA  1 
ATOM   5460 C C   . SER C 1 102 ? 147.256 153.319 130.292 1.00 44.39 0  102 SER C C   1 
ATOM   5461 O O   . SER C 1 102 ? 147.456 152.502 129.383 1.00 44.39 0  102 SER C O   1 
ATOM   5462 C CB  . SER C 1 102 ? 145.619 152.807 132.114 1.00 44.39 0  102 SER C CB  1 
ATOM   5463 O OG  . SER C 1 102 ? 144.852 152.222 131.080 1.00 44.39 0  102 SER C OG  1 
ATOM   5464 N N   . THR C 1 103 ? 147.179 154.631 130.059 1.00 44.04 0  103 THR C N   1 
ATOM   5465 C CA  . THR C 1 103 ? 147.373 155.145 128.707 1.00 44.04 0  103 THR C CA  1 
ATOM   5466 C C   . THR C 1 103 ? 148.803 154.926 128.231 1.00 44.04 0  103 THR C C   1 
ATOM   5467 O O   . THR C 1 103 ? 149.028 154.597 127.059 1.00 44.04 0  103 THR C O   1 
ATOM   5468 C CB  . THR C 1 103 ? 147.003 156.626 128.647 1.00 44.04 0  103 THR C CB  1 
ATOM   5469 O OG1 . THR C 1 103 ? 145.750 156.828 129.308 1.00 44.04 0  103 THR C OG1 1 
ATOM   5470 C CG2 . THR C 1 103 ? 146.876 157.077 127.214 1.00 44.04 0  103 THR C CG2 1 
ATOM   5471 N N   . LEU C 1 104 ? 149.786 155.090 129.121 1.00 44.59 0  104 LEU C N   1 
ATOM   5472 C CA  . LEU C 1 104 ? 151.167 154.810 128.746 1.00 44.59 0  104 LEU C CA  1 
ATOM   5473 C C   . LEU C 1 104 ? 151.352 153.344 128.380 1.00 44.59 0  104 LEU C C   1 
ATOM   5474 O O   . LEU C 1 104 ? 152.055 153.023 127.414 1.00 44.59 0  104 LEU C O   1 
ATOM   5475 C CB  . LEU C 1 104 ? 152.107 155.202 129.881 1.00 44.59 0  104 LEU C CB  1 
ATOM   5476 C CG  . LEU C 1 104 ? 152.653 156.625 129.828 1.00 44.59 0  104 LEU C CG  1 
ATOM   5477 C CD1 . LEU C 1 104 ? 153.517 156.907 131.037 1.00 44.59 0  104 LEU C CD1 1 
ATOM   5478 C CD2 . LEU C 1 104 ? 153.438 156.839 128.551 1.00 44.59 0  104 LEU C CD2 1 
ATOM   5479 N N   . THR C 1 105 ? 150.735 152.438 129.142 1.00 45.03 0  105 THR C N   1 
ATOM   5480 C CA  . THR C 1 105 ? 150.812 151.019 128.812 1.00 45.03 0  105 THR C CA  1 
ATOM   5481 C C   . THR C 1 105 ? 150.165 150.726 127.468 1.00 45.03 0  105 THR C C   1 
ATOM   5482 O O   . THR C 1 105 ? 150.705 149.954 126.667 1.00 45.03 0  105 THR C O   1 
ATOM   5483 C CB  . THR C 1 105 ? 150.153 150.190 129.907 1.00 45.03 0  105 THR C CB  1 
ATOM   5484 O OG1 . THR C 1 105 ? 150.772 150.486 131.162 1.00 45.03 0  105 THR C OG1 1 
ATOM   5485 C CG2 . THR C 1 105 ? 150.303 148.713 129.610 1.00 45.03 0  105 THR C CG2 1 
ATOM   5486 N N   . ALA C 1 106 ? 149.007 151.332 127.201 1.00 45.11 0  106 ALA C N   1 
ATOM   5487 C CA  . ALA C 1 106 ? 148.365 151.143 125.906 1.00 45.11 0  106 ALA C CA  1 
ATOM   5488 C C   . ALA C 1 106 ? 149.235 151.669 124.775 1.00 45.11 0  106 ALA C C   1 
ATOM   5489 O O   . ALA C 1 106 ? 149.220 151.115 123.672 1.00 45.11 0  106 ALA C O   1 
ATOM   5490 C CB  . ALA C 1 106 ? 147.002 151.827 125.888 1.00 45.11 0  106 ALA C CB  1 
ATOM   5491 N N   . LEU C 1 107 ? 149.993 152.736 125.027 1.00 44.14 0  107 LEU C N   1 
ATOM   5492 C CA  . LEU C 1 107 ? 150.916 153.240 124.016 1.00 44.14 0  107 LEU C CA  1 
ATOM   5493 C C   . LEU C 1 107 ? 152.065 152.267 123.787 1.00 44.14 0  107 LEU C C   1 
ATOM   5494 O O   . LEU C 1 107 ? 152.410 151.959 122.641 1.00 44.14 0  107 LEU C O   1 
ATOM   5495 C CB  . LEU C 1 107 ? 151.447 154.609 124.424 1.00 44.14 0  107 LEU C CB  1 
ATOM   5496 C CG  . LEU C 1 107 ? 150.607 155.811 124.010 1.00 44.14 0  107 LEU C CG  1 
ATOM   5497 C CD1 . LEU C 1 107 ? 151.205 157.078 124.580 1.00 44.14 0  107 LEU C CD1 1 
ATOM   5498 C CD2 . LEU C 1 107 ? 150.521 155.888 122.506 1.00 44.14 0  107 LEU C CD2 1 
ATOM   5499 N N   . ILE C 1 108 ? 152.670 151.767 124.868 1.00 45.13 0  108 ILE C N   1 
ATOM   5500 C CA  . ILE C 1 108 ? 153.829 150.883 124.734 1.00 45.13 0  108 ILE C CA  1 
ATOM   5501 C C   . ILE C 1 108 ? 153.452 149.456 124.381 1.00 45.13 0  108 ILE C C   1 
ATOM   5502 O O   . ILE C 1 108 ? 154.342 148.649 124.092 1.00 45.13 0  108 ILE C O   1 
ATOM   5503 C CB  . ILE C 1 108 ? 154.688 150.854 126.010 1.00 45.13 0  108 ILE C CB  1 
ATOM   5504 C CG1 . ILE C 1 108 ? 154.016 150.019 127.095 1.00 45.13 0  108 ILE C CG1 1 
ATOM   5505 C CG2 . ILE C 1 108 ? 154.975 152.261 126.500 1.00 45.13 0  108 ILE C CG2 1 
ATOM   5506 C CD1 . ILE C 1 108 ? 154.900 149.752 128.282 1.00 45.13 0  108 ILE C CD1 1 
ATOM   5507 N N   . LEU C 1 109 ? 152.168 149.118 124.399 1.00 45.60 0  109 LEU C N   1 
ATOM   5508 C CA  . LEU C 1 109 ? 151.699 147.818 123.949 1.00 45.60 0  109 LEU C CA  1 
ATOM   5509 C C   . LEU C 1 109 ? 151.208 147.844 122.510 1.00 45.60 0  109 LEU C C   1 
ATOM   5510 O O   . LEU C 1 109 ? 150.577 146.882 122.067 1.00 45.60 0  109 LEU C O   1 
ATOM   5511 C CB  . LEU C 1 109 ? 150.587 147.309 124.864 1.00 45.60 0  109 LEU C CB  1 
ATOM   5512 C CG  . LEU C 1 109 ? 151.055 146.482 126.055 1.00 45.60 0  109 LEU C CG  1 
ATOM   5513 C CD1 . LEU C 1 109 ? 149.872 146.053 126.890 1.00 45.60 0  109 LEU C CD1 1 
ATOM   5514 C CD2 . LEU C 1 109 ? 151.843 145.278 125.586 1.00 45.60 0  109 LEU C CD2 1 
ATOM   5515 N N   . SER C 1 110 ? 151.471 148.928 121.784 1.00 46.60 0  110 SER C N   1 
ATOM   5516 C CA  . SER C 1 110 ? 151.078 149.063 120.382 1.00 46.60 0  110 SER C CA  1 
ATOM   5517 C C   . SER C 1 110 ? 149.576 148.856 120.200 1.00 46.60 0  110 SER C C   1 
ATOM   5518 O O   . SER C 1 110 ? 149.133 148.207 119.251 1.00 46.60 0  110 SER C O   1 
ATOM   5519 C CB  . SER C 1 110 ? 151.875 148.108 119.495 1.00 46.60 0  110 SER C CB  1 
ATOM   5520 O OG  . SER C 1 110 ? 153.264 148.346 119.617 1.00 46.60 0  110 SER C OG  1 
ATOM   5521 N N   . GLN C 1 111 ? 148.788 149.406 121.114 1.00 46.82 0  111 GLN C N   1 
ATOM   5522 C CA  . GLN C 1 111 ? 147.344 149.375 120.966 1.00 46.82 0  111 GLN C CA  1 
ATOM   5523 C C   . GLN C 1 111 ? 146.902 150.398 119.923 1.00 46.82 0  111 GLN C C   1 
ATOM   5524 O O   . GLN C 1 111 ? 147.674 151.255 119.487 1.00 46.82 0  111 GLN C O   1 
ATOM   5525 C CB  . GLN C 1 111 ? 146.658 149.646 122.301 1.00 46.82 0  111 GLN C CB  1 
ATOM   5526 C CG  . GLN C 1 111 ? 146.949 148.622 123.376 1.00 46.82 0  111 GLN C CG  1 
ATOM   5527 C CD  . GLN C 1 111 ? 146.327 147.280 123.083 1.00 46.82 0  111 GLN C CD  1 
ATOM   5528 O OE1 . GLN C 1 111 ? 145.332 147.189 122.368 1.00 46.82 0  111 GLN C OE1 1 
ATOM   5529 N NE2 . GLN C 1 111 ? 146.902 146.227 123.645 1.00 46.82 0  111 GLN C NE2 1 
ATOM   5530 N N   . ASP C 1 112 ? 145.638 150.295 119.518 1.00 50.34 0  112 ASP C N   1 
ATOM   5531 C CA  . ASP C 1 112 ? 145.105 151.176 118.489 1.00 50.34 0  112 ASP C CA  1 
ATOM   5532 C C   . ASP C 1 112 ? 145.159 152.627 118.943 1.00 50.34 0  112 ASP C C   1 
ATOM   5533 O O   . ASP C 1 112 ? 144.727 152.959 120.050 1.00 50.34 0  112 ASP C O   1 
ATOM   5534 C CB  . ASP C 1 112 ? 143.671 150.779 118.157 1.00 50.34 0  112 ASP C CB  1 
ATOM   5535 C CG  . ASP C 1 112 ? 143.241 151.247 116.788 1.00 50.34 0  112 ASP C CG  1 
ATOM   5536 O OD1 . ASP C 1 112 ? 144.076 151.834 116.068 1.00 50.34 0  112 ASP C OD1 1 
ATOM   5537 O OD2 . ASP C 1 112 ? 142.065 151.028 116.425 1.00 50.34 -1 112 ASP C OD2 1 
ATOM   5538 N N   . LYS C 1 113 ? 145.685 153.497 118.081 1.00 47.24 0  113 LYS C N   1 
ATOM   5539 C CA  . LYS C 1 113 ? 145.829 154.900 118.439 1.00 47.24 0  113 LYS C CA  1 
ATOM   5540 C C   . LYS C 1 113 ? 144.538 155.684 118.290 1.00 47.24 0  113 LYS C C   1 
ATOM   5541 O O   . LYS C 1 113 ? 144.406 156.753 118.893 1.00 47.24 0  113 LYS C O   1 
ATOM   5542 C CB  . LYS C 1 113 ? 146.926 155.552 117.601 1.00 47.24 0  113 LYS C CB  1 
ATOM   5543 C CG  . LYS C 1 113 ? 147.556 156.756 118.264 1.00 47.24 0  113 LYS C CG  1 
ATOM   5544 C CD  . LYS C 1 113 ? 148.754 157.247 117.476 1.00 47.24 0  113 LYS C CD  1 
ATOM   5545 C CE  . LYS C 1 113 ? 149.892 156.247 117.535 1.00 47.24 0  113 LYS C CE  1 
ATOM   5546 N NZ  . LYS C 1 113 ? 150.468 156.155 118.901 1.00 47.24 1  113 LYS C NZ  1 
ATOM   5547 N N   . SER C 1 114 ? 143.584 155.188 117.504 1.00 47.44 0  114 SER C N   1 
ATOM   5548 C CA  . SER C 1 114 ? 142.279 155.826 117.421 1.00 47.44 0  114 SER C CA  1 
ATOM   5549 C C   . SER C 1 114 ? 141.394 155.483 118.607 1.00 47.44 0  114 SER C C   1 
ATOM   5550 O O   . SER C 1 114 ? 140.379 156.155 118.819 1.00 47.44 0  114 SER C O   1 
ATOM   5551 C CB  . SER C 1 114 ? 141.577 155.427 116.125 1.00 47.44 0  114 SER C CB  1 
ATOM   5552 O OG  . SER C 1 114 ? 140.917 154.184 116.274 1.00 47.44 0  114 SER C OG  1 
ATOM   5553 N N   . ALA C 1 115 ? 141.748 154.458 119.381 1.00 46.29 0  115 ALA C N   1 
ATOM   5554 C CA  . ALA C 1 115 ? 141.040 154.139 120.612 1.00 46.29 0  115 ALA C CA  1 
ATOM   5555 C C   . ALA C 1 115 ? 141.699 154.753 121.836 1.00 46.29 0  115 ALA C C   1 
ATOM   5556 O O   . ALA C 1 115 ? 141.000 155.115 122.788 1.00 46.29 0  115 ALA C O   1 
ATOM   5557 C CB  . ALA C 1 115 ? 140.942 152.623 120.794 1.00 46.29 0  115 ALA C CB  1 
ATOM   5558 N N   . ILE C 1 116 ? 143.029 154.872 121.834 1.00 45.63 0  116 ILE C N   1 
ATOM   5559 C CA  . ILE C 1 116 ? 143.709 155.593 122.906 1.00 45.63 0  116 ILE C CA  1 
ATOM   5560 C C   . ILE C 1 116 ? 143.307 157.058 122.890 1.00 45.63 0  116 ILE C C   1 
ATOM   5561 O O   . ILE C 1 116 ? 143.050 157.661 123.939 1.00 45.63 0  116 ILE C O   1 
ATOM   5562 C CB  . ILE C 1 116 ? 145.235 155.428 122.781 1.00 45.63 0  116 ILE C CB  1 
ATOM   5563 C CG1 . ILE C 1 116 ? 145.645 153.980 123.012 1.00 45.63 0  116 ILE C CG1 1 
ATOM   5564 C CG2 . ILE C 1 116 ? 145.950 156.321 123.768 1.00 45.63 0  116 ILE C CG2 1 
ATOM   5565 C CD1 . ILE C 1 116 ? 147.113 153.742 122.795 1.00 45.63 0  116 ILE C CD1 1 
ATOM   5566 N N   . ALA C 1 117 ? 143.242 157.655 121.698 1.00 46.47 0  117 ALA C N   1 
ATOM   5567 C CA  . ALA C 1 117 ? 142.909 159.067 121.575 1.00 46.47 0  117 ALA C CA  1 
ATOM   5568 C C   . ALA C 1 117 ? 141.473 159.368 121.969 1.00 46.47 0  117 ALA C C   1 
ATOM   5569 O O   . ALA C 1 117 ? 141.136 160.537 122.171 1.00 46.47 0  117 ALA C O   1 
ATOM   5570 C CB  . ALA C 1 117 ? 143.162 159.547 120.148 1.00 46.47 0  117 ALA C CB  1 
ATOM   5571 N N   . ALA C 1 118 ? 140.623 158.353 122.071 1.00 44.68 0  118 ALA C N   1 
ATOM   5572 C CA  . ALA C 1 118 ? 139.245 158.533 122.498 1.00 44.68 0  118 ALA C CA  1 
ATOM   5573 C C   . ALA C 1 118 ? 139.045 158.241 123.975 1.00 44.68 0  118 ALA C C   1 
ATOM   5574 O O   . ALA C 1 118 ? 137.906 158.270 124.448 1.00 44.68 0  118 ALA C O   1 
ATOM   5575 C CB  . ALA C 1 118 ? 138.314 157.649 121.667 1.00 44.68 0  118 ALA C CB  1 
ATOM   5576 N N   . GLY C 1 119 ? 140.112 157.958 124.713 1.00 43.91 0  119 GLY C N   1 
ATOM   5577 C CA  . GLY C 1 119 ? 140.000 157.680 126.128 1.00 43.91 0  119 GLY C CA  1 
ATOM   5578 C C   . GLY C 1 119 ? 139.523 156.291 126.474 1.00 43.91 0  119 GLY C C   1 
ATOM   5579 O O   . GLY C 1 119 ? 139.138 156.055 127.625 1.00 43.91 0  119 GLY C O   1 
ATOM   5580 N N   A PHE C 1 120 ? 139.532 155.362 125.518 0.50 43.99 0  120 PHE C N   1 
ATOM   5581 N N   B PHE C 1 120 ? 139.532 155.365 125.517 0.50 43.99 0  120 PHE C N   1 
ATOM   5582 C CA  A PHE C 1 120 ? 139.053 154.013 125.791 0.50 43.99 0  120 PHE C CA  1 
ATOM   5583 C CA  B PHE C 1 120 ? 139.052 154.016 125.778 0.50 43.99 0  120 PHE C CA  1 
ATOM   5584 C C   A PHE C 1 120 ? 140.011 153.239 126.681 0.50 43.99 0  120 PHE C C   1 
ATOM   5585 C C   B PHE C 1 120 ? 140.015 153.218 126.642 0.50 43.99 0  120 PHE C C   1 
ATOM   5586 O O   A PHE C 1 120 ? 139.586 152.331 127.402 0.50 43.99 0  120 PHE C O   1 
ATOM   5587 O O   B PHE C 1 120 ? 139.585 152.285 127.327 0.50 43.99 0  120 PHE C O   1 
ATOM   5588 C CB  A PHE C 1 120 ? 138.833 153.252 124.486 0.50 43.99 0  120 PHE C CB  1 
ATOM   5589 C CB  B PHE C 1 120 ? 138.800 153.300 124.452 0.50 43.99 0  120 PHE C CB  1 
ATOM   5590 C CG  A PHE C 1 120 ? 137.530 153.566 123.816 0.50 43.99 0  120 PHE C CG  1 
ATOM   5591 C CG  B PHE C 1 120 ? 138.552 151.827 124.592 0.50 43.99 0  120 PHE C CG  1 
ATOM   5592 C CD1 A PHE C 1 120 ? 136.333 153.235 124.419 0.50 43.99 0  120 PHE C CD1 1 
ATOM   5593 C CD1 B PHE C 1 120 ? 137.403 151.357 125.203 0.50 43.99 0  120 PHE C CD1 1 
ATOM   5594 C CD2 A PHE C 1 120 ? 137.503 154.191 122.584 0.50 43.99 0  120 PHE C CD2 1 
ATOM   5595 C CD2 B PHE C 1 120 ? 139.464 150.911 124.103 0.50 43.99 0  120 PHE C CD2 1 
ATOM   5596 C CE1 A PHE C 1 120 ? 135.135 153.522 123.807 0.50 43.99 0  120 PHE C CE1 1 
ATOM   5597 C CE1 B PHE C 1 120 ? 137.176 150.003 125.329 0.50 43.99 0  120 PHE C CE1 1 
ATOM   5598 C CE2 A PHE C 1 120 ? 136.310 154.480 121.967 0.50 43.99 0  120 PHE C CE2 1 
ATOM   5599 C CE2 B PHE C 1 120 ? 139.241 149.558 124.226 0.50 43.99 0  120 PHE C CE2 1 
ATOM   5600 C CZ  A PHE C 1 120 ? 135.123 154.146 122.580 0.50 43.99 0  120 PHE C CZ  1 
ATOM   5601 C CZ  B PHE C 1 120 ? 138.096 149.105 124.839 0.50 43.99 0  120 PHE C CZ  1 
ATOM   5602 N N   . HIS C 1 121 ? 141.300 153.565 126.640 1.00 44.40 0  121 HIS C N   1 
ATOM   5603 C CA  . HIS C 1 121 ? 142.294 152.858 127.430 1.00 44.40 0  121 HIS C CA  1 
ATOM   5604 C C   . HIS C 1 121 ? 142.664 153.601 128.703 1.00 44.40 0  121 HIS C C   1 
ATOM   5605 O O   . HIS C 1 121 ? 143.629 153.223 129.373 1.00 44.40 0  121 HIS C O   1 
ATOM   5606 C CB  . HIS C 1 121 ? 143.534 152.584 126.584 1.00 44.40 0  121 HIS C CB  1 
ATOM   5607 C CG  . HIS C 1 121 ? 143.377 151.425 125.653 1.00 44.40 0  121 HIS C CG  1 
ATOM   5608 N ND1 . HIS C 1 121 ? 143.382 151.565 124.283 1.00 44.40 0  121 HIS C ND1 1 
ATOM   5609 C CD2 . HIS C 1 121 ? 143.191 150.108 125.895 1.00 44.40 0  121 HIS C CD2 1 
ATOM   5610 C CE1 . HIS C 1 121 ? 143.217 150.381 123.721 1.00 44.40 0  121 HIS C CE1 1 
ATOM   5611 N NE2 . HIS C 1 121 ? 143.097 149.481 124.678 1.00 44.40 0  121 HIS C NE2 1 
ATOM   5612 N N   . GLY C 1 122 ? 141.919 154.644 129.054 1.00 43.73 0  122 GLY C N   1 
ATOM   5613 C CA  . GLY C 1 122 ? 142.210 155.414 130.243 1.00 43.73 0  122 GLY C CA  1 
ATOM   5614 C C   . GLY C 1 122 ? 141.085 155.437 131.253 1.00 43.73 0  122 GLY C C   1 
ATOM   5615 O O   . GLY C 1 122 ? 141.311 155.745 132.426 1.00 43.73 0  122 GLY C O   1 
ATOM   5616 N N   . TYR C 1 123 ? 139.867 155.116 130.822 1.00 44.59 0  123 TYR C N   1 
ATOM   5617 C CA  . TYR C 1 123 ? 138.738 155.130 131.740 1.00 44.59 0  123 TYR C CA  1 
ATOM   5618 C C   . TYR C 1 123 ? 138.732 153.935 132.673 1.00 44.59 0  123 TYR C C   1 
ATOM   5619 O O   . TYR C 1 123 ? 138.001 153.948 133.668 1.00 44.59 0  123 TYR C O   1 
ATOM   5620 C CB  . TYR C 1 123 ? 137.417 155.204 130.969 1.00 44.59 0  123 TYR C CB  1 
ATOM   5621 C CG  . TYR C 1 123 ? 136.927 153.912 130.367 1.00 44.59 0  123 TYR C CG  1 
ATOM   5622 C CD1 . TYR C 1 123 ? 136.142 153.042 131.096 1.00 44.59 0  123 TYR C CD1 1 
ATOM   5623 C CD2 . TYR C 1 123 ? 137.210 153.588 129.053 1.00 44.59 0  123 TYR C CD2 1 
ATOM   5624 C CE1 . TYR C 1 123 ? 135.684 151.874 130.548 1.00 44.59 0  123 TYR C CE1 1 
ATOM   5625 C CE2 . TYR C 1 123 ? 136.748 152.420 128.495 1.00 44.59 0  123 TYR C CE2 1 
ATOM   5626 C CZ  . TYR C 1 123 ? 135.988 151.568 129.247 1.00 44.59 0  123 TYR C CZ  1 
ATOM   5627 O OH  . TYR C 1 123 ? 135.529 150.398 128.692 1.00 44.59 0  123 TYR C OH  1 
ATOM   5628 N N   . ASN C 1 124 ? 139.513 152.905 132.372 1.00 44.31 0  124 ASN C N   1 
ATOM   5629 C CA  . ASN C 1 124 ? 139.686 151.786 133.282 1.00 44.31 0  124 ASN C CA  1 
ATOM   5630 C C   . ASN C 1 124 ? 140.833 151.991 134.253 1.00 44.31 0  124 ASN C C   1 
ATOM   5631 O O   . ASN C 1 124 ? 141.019 151.163 135.144 1.00 44.31 0  124 ASN C O   1 
ATOM   5632 C CB  . ASN C 1 124 ? 139.906 150.492 132.496 1.00 44.31 0  124 ASN C CB  1 
ATOM   5633 C CG  . ASN C 1 124 ? 138.614 149.781 132.183 1.00 44.31 0  124 ASN C CG  1 
ATOM   5634 O OD1 . ASN C 1 124 ? 137.787 149.563 133.063 1.00 44.31 0  124 ASN C OD1 1 
ATOM   5635 N ND2 . ASN C 1 124 ? 138.432 149.412 130.924 1.00 44.31 0  124 ASN C ND2 1 
ATOM   5636 N N   . GLY C 1 125 ? 141.611 153.058 134.103 1.00 43.16 0  125 GLY C N   1 
ATOM   5637 C CA  . GLY C 1 125 ? 142.688 153.342 135.029 1.00 43.16 0  125 GLY C CA  1 
ATOM   5638 C C   . GLY C 1 125 ? 142.280 154.326 136.103 1.00 43.16 0  125 GLY C C   1 
ATOM   5639 O O   . GLY C 1 125 ? 142.696 154.202 137.263 1.00 43.16 0  125 GLY C O   1 
ATOM   5640 N N   . VAL C 1 126 ? 141.458 155.310 135.727 1.00 42.63 0  126 VAL C N   1 
ATOM   5641 C CA  . VAL C 1 126 ? 140.978 156.284 136.703 1.00 42.63 0  126 VAL C CA  1 
ATOM   5642 C C   . VAL C 1 126 ? 140.184 155.587 137.790 1.00 42.63 0  126 VAL C C   1 
ATOM   5643 O O   . VAL C 1 126 ? 140.366 155.855 138.983 1.00 42.63 0  126 VAL C O   1 
ATOM   5644 C CB  . VAL C 1 126 ? 140.157 157.390 136.011 1.00 42.63 0  126 VAL C CB  1 
ATOM   5645 C CG1 . VAL C 1 126 ? 138.977 156.817 135.263 1.00 42.63 0  126 VAL C CG1 1 
ATOM   5646 C CG2 . VAL C 1 126 ? 139.691 158.410 137.021 1.00 42.63 0  126 VAL C CG2 1 
ATOM   5647 N N   . LEU C 1 127 ? 139.310 154.662 137.399 1.00 42.48 0  127 LEU C N   1 
ATOM   5648 C CA  . LEU C 1 127 ? 138.507 153.950 138.380 1.00 42.48 0  127 LEU C CA  1 
ATOM   5649 C C   . LEU C 1 127 ? 139.372 153.055 139.256 1.00 42.48 0  127 LEU C C   1 
ATOM   5650 O O   . LEU C 1 127 ? 139.145 152.969 140.465 1.00 42.48 0  127 LEU C O   1 
ATOM   5651 C CB  . LEU C 1 127 ? 137.419 153.150 137.675 1.00 42.48 0  127 LEU C CB  1 
ATOM   5652 C CG  . LEU C 1 127 ? 136.232 153.922 137.116 1.00 42.48 0  127 LEU C CG  1 
ATOM   5653 C CD1 . LEU C 1 127 ? 135.203 152.950 136.600 1.00 42.48 0  127 LEU C CD1 1 
ATOM   5654 C CD2 . LEU C 1 127 ? 135.638 154.802 138.192 1.00 42.48 0  127 LEU C CD2 1 
ATOM   5655 N N   . VAL C 1 128 ? 140.366 152.380 138.671 1.00 42.19 0  128 VAL C N   1 
ATOM   5656 C CA  . VAL C 1 128 ? 141.242 151.507 139.452 1.00 42.19 0  128 VAL C CA  1 
ATOM   5657 C C   . VAL C 1 128 ? 141.993 152.310 140.509 1.00 42.19 0  128 VAL C C   1 
ATOM   5658 O O   . VAL C 1 128 ? 142.039 151.931 141.689 1.00 42.19 0  128 VAL C O   1 
ATOM   5659 C CB  . VAL C 1 128 ? 142.205 150.743 138.525 1.00 42.19 0  128 VAL C CB  1 
ATOM   5660 C CG1 . VAL C 1 128 ? 143.222 150.010 139.319 1.00 42.19 0  128 VAL C CG1 1 
ATOM   5661 C CG2 . VAL C 1 128 ? 141.447 149.729 137.712 1.00 42.19 0  128 VAL C CG2 1 
ATOM   5662 N N   . GLY C 1 129 ? 142.565 153.446 140.110 1.00 41.92 0  129 GLY C N   1 
ATOM   5663 C CA  . GLY C 1 129 ? 143.236 154.292 141.083 1.00 41.92 0  129 GLY C CA  1 
ATOM   5664 C C   . GLY C 1 129 ? 142.291 154.806 142.151 1.00 41.92 0  129 GLY C C   1 
ATOM   5665 O O   . GLY C 1 129 ? 142.592 154.748 143.349 1.00 41.92 0  129 GLY C O   1 
ATOM   5666 N N   . LEU C 1 130 ? 141.122 155.298 141.732 1.00 42.30 0  130 LEU C N   1 
ATOM   5667 C CA  . LEU C 1 130 ? 140.172 155.865 142.681 1.00 42.30 0  130 LEU C CA  1 
ATOM   5668 C C   . LEU C 1 130 ? 139.706 154.824 143.685 1.00 42.30 0  130 LEU C C   1 
ATOM   5669 O O   . LEU C 1 130 ? 139.585 155.113 144.877 1.00 42.30 0  130 LEU C O   1 
ATOM   5670 C CB  . LEU C 1 130 ? 138.973 156.442 141.938 1.00 42.30 0  130 LEU C CB  1 
ATOM   5671 C CG  . LEU C 1 130 ? 139.075 157.858 141.392 1.00 42.30 0  130 LEU C CG  1 
ATOM   5672 C CD1 . LEU C 1 130 ? 138.108 158.017 140.252 1.00 42.30 0  130 LEU C CD1 1 
ATOM   5673 C CD2 . LEU C 1 130 ? 138.777 158.856 142.481 1.00 42.30 0  130 LEU C CD2 1 
ATOM   5674 N N   . LEU C 1 131 ? 139.440 153.608 143.223 1.00 43.25 0  131 LEU C N   1 
ATOM   5675 C CA  . LEU C 1 131 ? 138.865 152.578 144.068 1.00 43.25 0  131 LEU C CA  1 
ATOM   5676 C C   . LEU C 1 131 ? 139.909 151.757 144.807 1.00 43.25 0  131 LEU C C   1 
ATOM   5677 O O   . LEU C 1 131 ? 139.537 150.923 145.637 1.00 43.25 0  131 LEU C O   1 
ATOM   5678 C CB  . LEU C 1 131 ? 137.958 151.661 143.243 1.00 43.25 0  131 LEU C CB  1 
ATOM   5679 C CG  . LEU C 1 131 ? 136.528 152.165 143.004 1.00 43.25 0  131 LEU C CG  1 
ATOM   5680 C CD1 . LEU C 1 131 ? 135.765 152.281 144.311 1.00 43.25 0  131 LEU C CD1 1 
ATOM   5681 C CD2 . LEU C 1 131 ? 136.479 153.478 142.242 1.00 43.25 0  131 LEU C CD2 1 
ATOM   5682 N N   . MET C 1 132 ? 141.197 151.954 144.530 1.00 42.38 0  132 MET C N   1 
ATOM   5683 C CA  . MET C 1 132 ? 142.186 151.533 145.513 1.00 42.38 0  132 MET C CA  1 
ATOM   5684 C C   . MET C 1 132 ? 142.520 152.634 146.507 1.00 42.38 0  132 MET C C   1 
ATOM   5685 O O   . MET C 1 132 ? 143.021 152.334 147.594 1.00 42.38 0  132 MET C O   1 
ATOM   5686 C CB  . MET C 1 132 ? 143.474 151.049 144.853 1.00 42.38 0  132 MET C CB  1 
ATOM   5687 C CG  . MET C 1 132 ? 143.313 149.781 144.053 1.00 42.38 0  132 MET C CG  1 
ATOM   5688 S SD  . MET C 1 132 ? 144.886 149.245 143.374 1.00 42.38 0  132 MET C SD  1 
ATOM   5689 C CE  . MET C 1 132 ? 145.086 150.440 142.085 1.00 42.38 0  132 MET C CE  1 
ATOM   5690 N N   . ALA C 1 133 ? 142.260 153.896 146.162 1.00 42.69 0  133 ALA C N   1 
ATOM   5691 C CA  . ALA C 1 133 ? 142.326 154.959 147.155 1.00 42.69 0  133 ALA C CA  1 
ATOM   5692 C C   . ALA C 1 133 ? 141.096 154.994 148.050 1.00 42.69 0  133 ALA C C   1 
ATOM   5693 O O   . ALA C 1 133 ? 141.148 155.593 149.128 1.00 42.69 0  133 ALA C O   1 
ATOM   5694 C CB  . ALA C 1 133 ? 142.498 156.314 146.472 1.00 42.69 0  133 ALA C CB  1 
ATOM   5695 N N   . VAL C 1 134 ? 139.996 154.377 147.623 1.00 42.88 0  134 VAL C N   1 
ATOM   5696 C CA  . VAL C 1 134 ? 138.791 154.312 148.443 1.00 42.88 0  134 VAL C CA  1 
ATOM   5697 C C   . VAL C 1 134 ? 138.874 153.154 149.427 1.00 42.88 0  134 VAL C C   1 
ATOM   5698 O O   . VAL C 1 134 ? 138.668 153.327 150.633 1.00 42.88 0  134 VAL C O   1 
ATOM   5699 C CB  . VAL C 1 134 ? 137.544 154.197 147.550 1.00 42.88 0  134 VAL C CB  1 
ATOM   5700 C CG1 . VAL C 1 134 ? 136.372 153.669 148.344 1.00 42.88 0  134 VAL C CG1 1 
ATOM   5701 C CG2 . VAL C 1 134 ? 137.205 155.538 146.944 1.00 42.88 0  134 VAL C CG2 1 
ATOM   5702 N N   . PHE C 1 135 ? 139.179 151.959 148.925 1.00 43.10 0  135 PHE C N   1 
ATOM   5703 C CA  . PHE C 1 135 ? 139.294 150.768 149.765 1.00 43.10 0  135 PHE C CA  1 
ATOM   5704 C C   . PHE C 1 135 ? 140.743 150.611 150.226 1.00 43.10 0  135 PHE C C   1 
ATOM   5705 O O   . PHE C 1 135 ? 141.452 149.666 149.878 1.00 43.10 0  135 PHE C O   1 
ATOM   5706 C CB  . PHE C 1 135 ? 138.809 149.537 149.011 1.00 43.10 0  135 PHE C CB  1 
ATOM   5707 C CG  . PHE C 1 135 ? 137.408 149.654 148.500 1.00 43.10 0  135 PHE C CG  1 
ATOM   5708 C CD1 . PHE C 1 135 ? 136.349 149.790 149.375 1.00 43.10 0  135 PHE C CD1 1 
ATOM   5709 C CD2 . PHE C 1 135 ? 137.146 149.618 147.147 1.00 43.10 0  135 PHE C CD2 1 
ATOM   5710 C CE1 . PHE C 1 135 ? 135.061 149.893 148.907 1.00 43.10 0  135 PHE C CE1 1 
ATOM   5711 C CE2 . PHE C 1 135 ? 135.861 149.724 146.677 1.00 43.10 0  135 PHE C CE2 1 
ATOM   5712 C CZ  . PHE C 1 135 ? 134.819 149.861 147.556 1.00 43.10 0  135 PHE C CZ  1 
ATOM   5713 N N   . SER C 1 136 ? 141.179 151.579 151.027 1.00 44.53 0  136 SER C N   1 
ATOM   5714 C CA  . SER C 1 136 ? 142.509 151.555 151.623 1.00 44.53 0  136 SER C CA  1 
ATOM   5715 C C   . SER C 1 136 ? 142.374 151.982 153.075 1.00 44.53 0  136 SER C C   1 
ATOM   5716 O O   . SER C 1 136 ? 142.113 153.154 153.358 1.00 44.53 0  136 SER C O   1 
ATOM   5717 C CB  . SER C 1 136 ? 143.476 152.468 150.877 1.00 44.53 0  136 SER C CB  1 
ATOM   5718 O OG  . SER C 1 136 ? 144.779 152.359 151.412 1.00 44.53 0  136 SER C OG  1 
ATOM   5719 N N   . ASP C 1 137 ? 142.548 151.032 153.990 1.00 46.51 0  137 ASP C N   1 
ATOM   5720 C CA  . ASP C 1 137 ? 142.432 151.308 155.414 1.00 46.51 0  137 ASP C CA  1 
ATOM   5721 C C   . ASP C 1 137 ? 143.569 152.173 155.939 1.00 46.51 0  137 ASP C C   1 
ATOM   5722 O O   . ASP C 1 137 ? 143.476 152.669 157.067 1.00 46.51 0  137 ASP C O   1 
ATOM   5723 C CB  . ASP C 1 137 ? 142.375 149.989 156.184 1.00 46.51 0  137 ASP C CB  1 
ATOM   5724 C CG  . ASP C 1 137 ? 141.887 150.158 157.603 1.00 46.51 0  137 ASP C CG  1 
ATOM   5725 O OD1 . ASP C 1 137 ? 142.721 150.425 158.494 1.00 46.51 0  137 ASP C OD1 1 
ATOM   5726 O OD2 . ASP C 1 137 ? 140.669 150.023 157.832 1.00 46.51 -1 137 ASP C OD2 1 
ATOM   5727 N N   . LYS C 1 138 ? 144.624 152.378 155.153 1.00 46.43 0  138 LYS C N   1 
ATOM   5728 C CA  . LYS C 1 138 ? 145.793 153.104 155.633 1.00 46.43 0  138 LYS C CA  1 
ATOM   5729 C C   . LYS C 1 138 ? 145.569 154.607 155.732 1.00 46.43 0  138 LYS C C   1 
ATOM   5730 O O   . LYS C 1 138 ? 146.408 155.299 156.316 1.00 46.43 0  138 LYS C O   1 
ATOM   5731 C CB  . LYS C 1 138 ? 146.986 152.822 154.727 1.00 46.43 0  138 LYS C CB  1 
ATOM   5732 C CG  . LYS C 1 138 ? 147.750 151.578 155.103 1.00 46.43 0  138 LYS C CG  1 
ATOM   5733 C CD  . LYS C 1 138 ? 148.310 151.684 156.506 1.00 46.43 0  138 LYS C CD  1 
ATOM   5734 C CE  . LYS C 1 138 ? 149.348 150.610 156.766 1.00 46.43 0  138 LYS C CE  1 
ATOM   5735 N NZ  . LYS C 1 138 ? 150.206 150.946 157.929 1.00 46.43 1  138 LYS C NZ  1 
ATOM   5736 N N   . GLY C 1 139 ? 144.479 155.125 155.185 1.00 46.89 0  139 GLY C N   1 
ATOM   5737 C CA  . GLY C 1 139 ? 144.181 156.536 155.303 1.00 46.89 0  139 GLY C CA  1 
ATOM   5738 C C   . GLY C 1 139 ? 144.675 157.340 154.122 1.00 46.89 0  139 GLY C C   1 
ATOM   5739 O O   . GLY C 1 139 ? 145.305 156.836 153.189 1.00 46.89 0  139 GLY C O   1 
ATOM   5740 N N   . ASP C 1 140 ? 144.371 158.633 154.170 1.00 48.46 0  140 ASP C N   1 
ATOM   5741 C CA  . ASP C 1 140 ? 144.746 159.531 153.090 1.00 48.46 0  140 ASP C CA  1 
ATOM   5742 C C   . ASP C 1 140 ? 146.256 159.700 153.015 1.00 48.46 0  140 ASP C C   1 
ATOM   5743 O O   . ASP C 1 140 ? 146.964 159.643 154.022 1.00 48.46 0  140 ASP C O   1 
ATOM   5744 C CB  . ASP C 1 140 ? 144.088 160.899 153.268 1.00 48.46 0  140 ASP C CB  1 
ATOM   5745 C CG  . ASP C 1 140 ? 142.648 160.914 152.819 1.00 48.46 0  140 ASP C CG  1 
ATOM   5746 O OD1 . ASP C 1 140 ? 142.303 160.140 151.905 1.00 48.46 0  140 ASP C OD1 1 
ATOM   5747 O OD2 . ASP C 1 140 ? 141.861 161.707 153.373 1.00 48.46 -1 140 ASP C OD2 1 
ATOM   5748 N N   . TYR C 1 141 ? 146.740 159.906 151.790 1.00 47.29 0  141 TYR C N   1 
ATOM   5749 C CA  . TYR C 1 141 ? 148.146 160.199 151.521 1.00 47.29 0  141 TYR C CA  1 
ATOM   5750 C C   . TYR C 1 141 ? 149.061 159.107 152.066 1.00 47.29 0  141 TYR C C   1 
ATOM   5751 O O   . TYR C 1 141 ? 150.039 159.367 152.769 1.00 47.29 0  141 TYR C O   1 
ATOM   5752 C CB  . TYR C 1 141 ? 148.522 161.577 152.063 1.00 47.29 0  141 TYR C CB  1 
ATOM   5753 C CG  . TYR C 1 141 ? 147.739 162.693 151.409 1.00 47.29 0  141 TYR C CG  1 
ATOM   5754 C CD1 . TYR C 1 141 ? 147.918 163.000 150.070 1.00 47.29 0  141 TYR C CD1 1 
ATOM   5755 C CD2 . TYR C 1 141 ? 146.806 163.425 152.127 1.00 47.29 0  141 TYR C CD2 1 
ATOM   5756 C CE1 . TYR C 1 141 ? 147.200 164.011 149.470 1.00 47.29 0  141 TYR C CE1 1 
ATOM   5757 C CE2 . TYR C 1 141 ? 146.085 164.435 151.533 1.00 47.29 0  141 TYR C CE2 1 
ATOM   5758 C CZ  . TYR C 1 141 ? 146.286 164.725 150.208 1.00 47.29 0  141 TYR C CZ  1 
ATOM   5759 O OH  . TYR C 1 141 ? 145.567 165.732 149.614 1.00 47.29 0  141 TYR C OH  1 
ATOM   5760 N N   . TYR C 1 142 ? 148.720 157.863 151.737 1.00 44.52 0  142 TYR C N   1 
ATOM   5761 C CA  . TYR C 1 142 ? 149.611 156.717 151.909 1.00 44.52 0  142 TYR C CA  1 
ATOM   5762 C C   . TYR C 1 142 ? 150.307 156.521 150.572 1.00 44.52 0  142 TYR C C   1 
ATOM   5763 O O   . TYR C 1 142 ? 149.813 155.824 149.686 1.00 44.52 0  142 TYR C O   1 
ATOM   5764 C CB  . TYR C 1 142 ? 148.828 155.483 152.332 1.00 44.52 0  142 TYR C CB  1 
ATOM   5765 C CG  . TYR C 1 142 ? 149.678 154.285 152.656 1.00 44.52 0  142 TYR C CG  1 
ATOM   5766 C CD1 . TYR C 1 142 ? 150.790 154.398 153.468 1.00 44.52 0  142 TYR C CD1 1 
ATOM   5767 C CD2 . TYR C 1 142 ? 149.360 153.034 152.154 1.00 44.52 0  142 TYR C CD2 1 
ATOM   5768 C CE1 . TYR C 1 142 ? 151.562 153.300 153.767 1.00 44.52 0  142 TYR C CE1 1 
ATOM   5769 C CE2 . TYR C 1 142 ? 150.129 151.937 152.445 1.00 44.52 0  142 TYR C CE2 1 
ATOM   5770 C CZ  . TYR C 1 142 ? 151.226 152.075 153.251 1.00 44.52 0  142 TYR C CZ  1 
ATOM   5771 O OH  . TYR C 1 142 ? 151.995 150.976 153.546 1.00 44.52 0  142 TYR C OH  1 
ATOM   5772 N N   . TRP C 1 143 ? 151.469 157.158 150.420 1.00 44.41 0  143 TRP C N   1 
ATOM   5773 C CA  . TRP C 1 143 ? 152.089 157.279 149.107 1.00 44.41 0  143 TRP C CA  1 
ATOM   5774 C C   . TRP C 1 143 ? 152.501 155.929 148.532 1.00 44.41 0  143 TRP C C   1 
ATOM   5775 O O   . TRP C 1 143 ? 152.513 155.763 147.307 1.00 44.41 0  143 TRP C O   1 
ATOM   5776 C CB  . TRP C 1 143 ? 153.290 158.213 149.190 1.00 44.41 0  143 TRP C CB  1 
ATOM   5777 C CG  . TRP C 1 143 ? 152.904 159.623 149.473 1.00 44.41 0  143 TRP C CG  1 
ATOM   5778 C CD1 . TRP C 1 143 ? 153.027 160.282 150.657 1.00 44.41 0  143 TRP C CD1 1 
ATOM   5779 C CD2 . TRP C 1 143 ? 152.327 160.554 148.554 1.00 44.41 0  143 TRP C CD2 1 
ATOM   5780 N NE1 . TRP C 1 143 ? 152.566 161.566 150.533 1.00 44.41 0  143 TRP C NE1 1 
ATOM   5781 C CE2 . TRP C 1 143 ? 152.129 161.758 149.250 1.00 44.41 0  143 TRP C CE2 1 
ATOM   5782 C CE3 . TRP C 1 143 ? 151.958 160.485 147.210 1.00 44.41 0  143 TRP C CE3 1 
ATOM   5783 C CZ2 . TRP C 1 143 ? 151.576 162.880 148.649 1.00 44.41 0  143 TRP C CZ2 1 
ATOM   5784 C CZ3 . TRP C 1 143 ? 151.413 161.601 146.618 1.00 44.41 0  143 TRP C CZ3 1 
ATOM   5785 C CH2 . TRP C 1 143 ? 151.229 162.781 147.335 1.00 44.41 0  143 TRP C CH2 1 
ATOM   5786 N N   . TRP C 1 144 ? 152.830 154.959 149.388 1.00 43.22 0  144 TRP C N   1 
ATOM   5787 C CA  . TRP C 1 144 ? 153.202 153.638 148.895 1.00 43.22 0  144 TRP C CA  1 
ATOM   5788 C C   . TRP C 1 144 ? 152.083 153.013 148.077 1.00 43.22 0  144 TRP C C   1 
ATOM   5789 O O   . TRP C 1 144 ? 152.347 152.205 147.179 1.00 43.22 0  144 TRP C O   1 
ATOM   5790 C CB  . TRP C 1 144 ? 153.570 152.723 150.058 1.00 43.22 0  144 TRP C CB  1 
ATOM   5791 C CG  . TRP C 1 144 ? 154.774 153.166 150.812 1.00 43.22 0  144 TRP C CG  1 
ATOM   5792 C CD1 . TRP C 1 144 ? 154.799 153.751 152.038 1.00 43.22 0  144 TRP C CD1 1 
ATOM   5793 C CD2 . TRP C 1 144 ? 156.134 153.054 150.391 1.00 43.22 0  144 TRP C CD2 1 
ATOM   5794 N NE1 . TRP C 1 144 ? 156.091 154.016 152.410 1.00 43.22 0  144 TRP C NE1 1 
ATOM   5795 C CE2 . TRP C 1 144 ? 156.930 153.595 151.412 1.00 43.22 0  144 TRP C CE2 1 
ATOM   5796 C CE3 . TRP C 1 144 ? 156.756 152.549 149.247 1.00 43.22 0  144 TRP C CE3 1 
ATOM   5797 C CZ2 . TRP C 1 144 ? 158.316 153.648 151.327 1.00 43.22 0  144 TRP C CZ2 1 
ATOM   5798 C CZ3 . TRP C 1 144 ? 158.129 152.601 149.164 1.00 43.22 0  144 TRP C CZ3 1 
ATOM   5799 C CH2 . TRP C 1 144 ? 158.895 153.145 150.196 1.00 43.22 0  144 TRP C CH2 1 
ATOM   5800 N N   . LEU C 1 145 ? 150.834 153.380 148.363 1.00 41.98 0  145 LEU C N   1 
ATOM   5801 C CA  . LEU C 1 145 ? 149.702 152.862 147.608 1.00 41.98 0  145 LEU C CA  1 
ATOM   5802 C C   . LEU C 1 145 ? 149.792 153.207 146.130 1.00 41.98 0  145 LEU C C   1 
ATOM   5803 O O   . LEU C 1 145 ? 149.168 152.528 145.309 1.00 41.98 0  145 LEU C O   1 
ATOM   5804 C CB  . LEU C 1 145 ? 148.402 153.403 148.194 1.00 41.98 0  145 LEU C CB  1 
ATOM   5805 C CG  . LEU C 1 145 ? 147.091 152.918 147.593 1.00 41.98 0  145 LEU C CG  1 
ATOM   5806 C CD1 . LEU C 1 145 ? 146.975 151.426 147.742 1.00 41.98 0  145 LEU C CD1 1 
ATOM   5807 C CD2 . LEU C 1 145 ? 145.929 153.617 148.264 1.00 41.98 0  145 LEU C CD2 1 
ATOM   5808 N N   . LEU C 1 146 ? 150.553 154.241 145.767 1.00 42.92 0  146 LEU C N   1 
ATOM   5809 C CA  . LEU C 1 146 ? 150.713 154.563 144.356 1.00 42.92 0  146 LEU C CA  1 
ATOM   5810 C C   . LEU C 1 146 ? 151.456 153.465 143.609 1.00 42.92 0  146 LEU C C   1 
ATOM   5811 O O   . LEU C 1 146 ? 151.269 153.314 142.397 1.00 42.92 0  146 LEU C O   1 
ATOM   5812 C CB  . LEU C 1 146 ? 151.441 155.896 144.192 1.00 42.92 0  146 LEU C CB  1 
ATOM   5813 C CG  . LEU C 1 146 ? 150.672 157.149 144.595 1.00 42.92 0  146 LEU C CG  1 
ATOM   5814 C CD1 . LEU C 1 146 ? 151.396 158.376 144.095 1.00 42.92 0  146 LEU C CD1 1 
ATOM   5815 C CD2 . LEU C 1 146 ? 149.265 157.109 144.051 1.00 42.92 0  146 LEU C CD2 1 
ATOM   5816 N N   . LEU C 1 147 ? 152.299 152.698 144.300 1.00 41.55 0  147 LEU C N   1 
ATOM   5817 C CA  . LEU C 1 147 ? 153.022 151.625 143.624 1.00 41.55 0  147 LEU C CA  1 
ATOM   5818 C C   . LEU C 1 147 ? 152.092 150.550 143.075 1.00 41.55 0  147 LEU C C   1 
ATOM   5819 O O   . LEU C 1 147 ? 152.250 150.175 141.900 1.00 41.55 0  147 LEU C O   1 
ATOM   5820 C CB  . LEU C 1 147 ? 154.089 151.046 144.559 1.00 41.55 0  147 LEU C CB  1 
ATOM   5821 C CG  . LEU C 1 147 ? 155.324 151.925 144.734 1.00 41.55 0  147 LEU C CG  1 
ATOM   5822 C CD1 . LEU C 1 147 ? 156.111 151.510 145.955 1.00 41.55 0  147 LEU C CD1 1 
ATOM   5823 C CD2 . LEU C 1 147 ? 156.187 151.863 143.494 1.00 41.55 0  147 LEU C CD2 1 
ATOM   5824 N N   . PRO C 1 148 ? 151.131 150.005 143.834 1.00 41.47 0  148 PRO C N   1 
ATOM   5825 C CA  . PRO C 1 148 ? 150.126 149.151 143.188 1.00 41.47 0  148 PRO C CA  1 
ATOM   5826 C C   . PRO C 1 148 ? 149.316 149.879 142.134 1.00 41.47 0  148 PRO C C   1 
ATOM   5827 O O   . PRO C 1 148 ? 149.008 149.296 141.086 1.00 41.47 0  148 PRO C O   1 
ATOM   5828 C CB  . PRO C 1 148 ? 149.251 148.698 144.362 1.00 41.47 0  148 PRO C CB  1 
ATOM   5829 C CG  . PRO C 1 148 ? 150.129 148.778 145.526 1.00 41.47 0  148 PRO C CG  1 
ATOM   5830 C CD  . PRO C 1 148 ? 150.987 149.978 145.298 1.00 41.47 0  148 PRO C CD  1 
ATOM   5831 N N   . VAL C 1 149 ? 148.996 151.157 142.370 1.00 42.53 0  149 VAL C N   1 
ATOM   5832 C CA  . VAL C 1 149 ? 148.132 151.904 141.457 1.00 42.53 0  149 VAL C CA  1 
ATOM   5833 C C   . VAL C 1 149 ? 148.727 151.915 140.060 1.00 42.53 0  149 VAL C C   1 
ATOM   5834 O O   . VAL C 1 149 ? 148.006 151.819 139.061 1.00 42.53 0  149 VAL C O   1 
ATOM   5835 C CB  . VAL C 1 149 ? 147.891 153.328 141.984 1.00 42.53 0  149 VAL C CB  1 
ATOM   5836 C CG1 . VAL C 1 149 ? 147.333 154.209 140.893 1.00 42.53 0  149 VAL C CG1 1 
ATOM   5837 C CG2 . VAL C 1 149 ? 146.946 153.302 143.163 1.00 42.53 0  149 VAL C CG2 1 
ATOM   5838 N N   . ILE C 1 150 ? 150.051 152.013 139.967 1.00 43.21 0  150 ILE C N   1 
ATOM   5839 C CA  . ILE C 1 150 ? 150.716 151.859 138.677 1.00 43.21 0  150 ILE C CA  1 
ATOM   5840 C C   . ILE C 1 150 ? 150.522 150.441 138.155 1.00 43.21 0  150 ILE C C   1 
ATOM   5841 O O   . ILE C 1 150 ? 149.904 150.226 137.105 1.00 43.21 0  150 ILE C O   1 
ATOM   5842 C CB  . ILE C 1 150 ? 152.206 152.215 138.799 1.00 43.21 0  150 ILE C CB  1 
ATOM   5843 C CG1 . ILE C 1 150 ? 152.362 153.675 139.213 1.00 43.21 0  150 ILE C CG1 1 
ATOM   5844 C CG2 . ILE C 1 150 ? 152.926 151.935 137.500 1.00 43.21 0  150 ILE C CG2 1 
ATOM   5845 C CD1 . ILE C 1 150 ? 153.783 154.085 139.455 1.00 43.21 0  150 ILE C CD1 1 
ATOM   5846 N N   . ILE C 1 151 ? 150.996 149.452 138.918 1.00 42.42 0  151 ILE C N   1 
ATOM   5847 C CA  . ILE C 1 151 ? 151.089 148.086 138.407 1.00 42.42 0  151 ILE C CA  1 
ATOM   5848 C C   . ILE C 1 151 ? 149.723 147.592 137.956 1.00 42.42 0  151 ILE C C   1 
ATOM   5849 O O   . ILE C 1 151 ? 149.547 147.158 136.812 1.00 42.42 0  151 ILE C O   1 
ATOM   5850 C CB  . ILE C 1 151 ? 151.700 147.155 139.470 1.00 42.42 0  151 ILE C CB  1 
ATOM   5851 C CG1 . ILE C 1 151 ? 153.111 147.612 139.838 1.00 42.42 0  151 ILE C CG1 1 
ATOM   5852 C CG2 . ILE C 1 151 ? 151.712 145.727 138.985 1.00 42.42 0  151 ILE C CG2 1 
ATOM   5853 C CD1 . ILE C 1 151 ? 154.167 147.192 138.854 1.00 42.42 0  151 ILE C CD1 1 
ATOM   5854 N N   . MET C 1 152 ? 148.723 147.711 138.831 1.00 44.27 0  152 MET C N   1 
ATOM   5855 C CA  . MET C 1 152 ? 147.381 147.260 138.480 1.00 44.27 0  152 MET C CA  1 
ATOM   5856 C C   . MET C 1 152 ? 146.856 148.002 137.262 1.00 44.27 0  152 MET C C   1 
ATOM   5857 O O   . MET C 1 152 ? 146.273 147.391 136.358 1.00 44.27 0  152 MET C O   1 
ATOM   5858 C CB  . MET C 1 152 ? 146.442 147.439 139.670 1.00 44.27 0  152 MET C CB  1 
ATOM   5859 C CG  . MET C 1 152 ? 146.693 146.477 140.814 1.00 44.27 0  152 MET C CG  1 
ATOM   5860 S SD  . MET C 1 152 ? 146.394 144.757 140.375 1.00 44.27 0  152 MET C SD  1 
ATOM   5861 C CE  . MET C 1 152 ? 148.065 144.142 140.210 1.00 44.27 0  152 MET C CE  1 
ATOM   5862 N N   . SER C 1 153 ? 147.086 149.318 137.197 1.00 44.40 0  153 SER C N   1 
ATOM   5863 C CA  . SER C 1 153 ? 146.630 150.076 136.040 1.00 44.40 0  153 SER C CA  1 
ATOM   5864 C C   . SER C 1 153 ? 147.277 149.562 134.765 1.00 44.40 0  153 SER C C   1 
ATOM   5865 O O   . SER C 1 153 ? 146.635 149.516 133.709 1.00 44.40 0  153 SER C O   1 
ATOM   5866 C CB  . SER C 1 153 ? 146.923 151.560 136.229 1.00 44.40 0  153 SER C CB  1 
ATOM   5867 O OG  . SER C 1 153 ? 148.315 151.789 136.319 1.00 44.40 0  153 SER C OG  1 
ATOM   5868 N N   . MET C 1 154 ? 148.540 149.134 134.849 1.00 45.10 0  154 MET C N   1 
ATOM   5869 C CA  . MET C 1 154 ? 149.215 148.633 133.663 1.00 45.10 0  154 MET C CA  1 
ATOM   5870 C C   . MET C 1 154 ? 148.555 147.374 133.124 1.00 45.10 0  154 MET C C   1 
ATOM   5871 O O   . MET C 1 154 ? 148.728 147.056 131.944 1.00 45.10 0  154 MET C O   1 
ATOM   5872 C CB  . MET C 1 154 ? 150.690 148.366 133.960 1.00 45.10 0  154 MET C CB  1 
ATOM   5873 C CG  . MET C 1 154 ? 151.517 149.624 134.138 1.00 45.10 0  154 MET C CG  1 
ATOM   5874 S SD  . MET C 1 154 ? 153.281 149.290 134.252 1.00 45.10 0  154 MET C SD  1 
ATOM   5875 C CE  . MET C 1 154 ? 153.274 147.766 135.188 1.00 45.10 0  154 MET C CE  1 
ATOM   5876 N N   . SER C 1 155 ? 147.801 146.656 133.954 1.00 45.22 0  155 SER C N   1 
ATOM   5877 C CA  . SER C 1 155 ? 147.100 145.468 133.493 1.00 45.22 0  155 SER C CA  1 
ATOM   5878 C C   . SER C 1 155 ? 145.725 145.778 132.920 1.00 45.22 0  155 SER C C   1 
ATOM   5879 O O   . SER C 1 155 ? 145.092 144.879 132.358 1.00 45.22 0  155 SER C O   1 
ATOM   5880 C CB  . SER C 1 155 ? 146.957 144.458 134.630 1.00 45.22 0  155 SER C CB  1 
ATOM   5881 O OG  . SER C 1 155 ? 145.897 144.817 135.492 1.00 45.22 0  155 SER C OG  1 
ATOM   5882 N N   . CYS C 1 156 ? 145.248 147.014 133.053 1.00 45.35 0  156 CYS C N   1 
ATOM   5883 C CA  . CYS C 1 156 ? 143.950 147.367 132.479 1.00 45.35 0  156 CYS C CA  1 
ATOM   5884 C C   . CYS C 1 156 ? 143.930 147.276 130.959 1.00 45.35 0  156 CYS C C   1 
ATOM   5885 O O   . CYS C 1 156 ? 142.965 146.709 130.416 1.00 45.35 0  156 CYS C O   1 
ATOM   5886 C CB  . CYS C 1 156 ? 143.530 148.754 132.966 1.00 45.35 0  156 CYS C CB  1 
ATOM   5887 S SG  . CYS C 1 156 ? 143.004 148.783 134.681 1.00 45.35 0  156 CYS C SG  1 
ATOM   5888 N N   . PRO C 1 157 ? 144.911 147.808 130.214 1.00 45.33 0  157 PRO C N   1 
ATOM   5889 C CA  . PRO C 1 157 ? 144.859 147.642 128.752 1.00 45.33 0  157 PRO C CA  1 
ATOM   5890 C C   . PRO C 1 157 ? 144.845 146.193 128.307 1.00 45.33 0  157 PRO C C   1 
ATOM   5891 O O   . PRO C 1 157 ? 144.053 145.835 127.424 1.00 45.33 0  157 PRO C O   1 
ATOM   5892 C CB  . PRO C 1 157 ? 146.123 148.364 128.271 1.00 45.33 0  157 PRO C CB  1 
ATOM   5893 C CG  . PRO C 1 157 ? 146.443 149.314 129.336 1.00 45.33 0  157 PRO C CG  1 
ATOM   5894 C CD  . PRO C 1 157 ? 146.051 148.652 130.611 1.00 45.33 0  157 PRO C CD  1 
ATOM   5895 N N   . ILE C 1 158 ? 145.669 145.341 128.922 1.00 43.75 0  158 ILE C N   1 
ATOM   5896 C CA  . ILE C 1 158 ? 145.770 143.952 128.482 1.00 43.75 0  158 ILE C CA  1 
ATOM   5897 C C   . ILE C 1 158 ? 144.408 143.281 128.536 1.00 43.75 0  158 ILE C C   1 
ATOM   5898 O O   . ILE C 1 158 ? 143.930 142.722 127.541 1.00 43.75 0  158 ILE C O   1 
ATOM   5899 C CB  . ILE C 1 158 ? 146.799 143.192 129.336 1.00 43.75 0  158 ILE C CB  1 
ATOM   5900 C CG1 . ILE C 1 158 ? 148.172 143.850 129.232 1.00 43.75 0  158 ILE C CG1 1 
ATOM   5901 C CG2 . ILE C 1 158 ? 146.870 141.742 128.908 1.00 43.75 0  158 ILE C CG2 1 
ATOM   5902 C CD1 . ILE C 1 158 ? 149.135 143.400 130.290 1.00 43.75 0  158 ILE C CD1 1 
ATOM   5903 N N   . LEU C 1 159 ? 143.737 143.381 129.684 1.00 43.05 0  159 LEU C N   1 
ATOM   5904 C CA  . LEU C 1 159 ? 142.380 142.862 129.788 1.00 43.05 0  159 LEU C CA  1 
ATOM   5905 C C   . LEU C 1 159 ? 141.476 143.532 128.765 1.00 43.05 0  159 LEU C C   1 
ATOM   5906 O O   . LEU C 1 159 ? 140.752 142.859 128.021 1.00 43.05 0  159 LEU C O   1 
ATOM   5907 C CB  . LEU C 1 159 ? 141.851 143.070 131.203 1.00 43.05 0  159 LEU C CB  1 
ATOM   5908 C CG  . LEU C 1 159 ? 142.550 142.270 132.296 1.00 43.05 0  159 LEU C CG  1 
ATOM   5909 C CD1 . LEU C 1 159 ? 142.250 142.864 133.652 1.00 43.05 0  159 LEU C CD1 1 
ATOM   5910 C CD2 . LEU C 1 159 ? 142.111 140.829 132.240 1.00 43.05 0  159 LEU C CD2 1 
ATOM   5911 N N   . SER C 1 160 ? 141.562 144.862 128.664 1.00 44.07 0  160 SER C N   1 
ATOM   5912 C CA  . SER C 1 160 ? 140.731 145.592 127.719 1.00 44.07 0  160 SER C CA  1 
ATOM   5913 C C   . SER C 1 160 ? 141.009 145.177 126.287 1.00 44.07 0  160 SER C C   1 
ATOM   5914 O O   . SER C 1 160 ? 140.189 145.446 125.403 1.00 44.07 0  160 SER C O   1 
ATOM   5915 C CB  . SER C 1 160 ? 140.945 147.095 127.877 1.00 44.07 0  160 SER C CB  1 
ATOM   5916 O OG  . SER C 1 160 ? 140.166 147.819 126.942 1.00 44.07 0  160 SER C OG  1 
ATOM   5917 N N   . SER C 1 161 ? 142.146 144.533 126.036 1.00 44.37 0  161 SER C N   1 
ATOM   5918 C CA  . SER C 1 161 ? 142.366 143.913 124.740 1.00 44.37 0  161 SER C CA  1 
ATOM   5919 C C   . SER C 1 161 ? 141.865 142.475 124.729 1.00 44.37 0  161 SER C C   1 
ATOM   5920 O O   . SER C 1 161 ? 141.106 142.088 123.835 1.00 44.37 0  161 SER C O   1 
ATOM   5921 C CB  . SER C 1 161 ? 143.849 143.966 124.374 1.00 44.37 0  161 SER C CB  1 
ATOM   5922 O OG  . SER C 1 161 ? 144.025 143.795 122.981 1.00 44.37 0  161 SER C OG  1 
ATOM   5923 N N   . ALA C 1 162 ? 142.240 141.694 125.746 1.00 44.31 0  162 ALA C N   1 
ATOM   5924 C CA  . ALA C 1 162 ? 141.939 140.267 125.734 1.00 44.31 0  162 ALA C CA  1 
ATOM   5925 C C   . ALA C 1 162 ? 140.440 140.028 125.683 1.00 44.31 0  162 ALA C C   1 
ATOM   5926 O O   . ALA C 1 162 ? 139.936 139.333 124.791 1.00 44.31 0  162 ALA C O   1 
ATOM   5927 C CB  . ALA C 1 162 ? 142.546 139.595 126.962 1.00 44.31 0  162 ALA C CB  1 
ATOM   5928 N N   . LEU C 1 163 ? 139.703 140.636 126.611 1.00 44.18 0  163 LEU C N   1 
ATOM   5929 C CA  . LEU C 1 163 ? 138.253 140.516 126.600 1.00 44.18 0  163 LEU C CA  1 
ATOM   5930 C C   . LEU C 1 163 ? 137.671 141.061 125.307 1.00 44.18 0  163 LEU C C   1 
ATOM   5931 O O   . LEU C 1 163 ? 136.672 140.531 124.805 1.00 44.18 0  163 LEU C O   1 
ATOM   5932 C CB  . LEU C 1 163 ? 137.672 141.238 127.811 1.00 44.18 0  163 LEU C CB  1 
ATOM   5933 C CG  . LEU C 1 163 ? 138.046 140.607 129.147 1.00 44.18 0  163 LEU C CG  1 
ATOM   5934 C CD1 . LEU C 1 163 ? 137.551 141.458 130.278 1.00 44.18 0  163 LEU C CD1 1 
ATOM   5935 C CD2 . LEU C 1 163 ? 137.475 139.206 129.246 1.00 44.18 0  163 LEU C CD2 1 
ATOM   5936 N N   . GLY C 1 164 ? 138.292 142.033 124.692 1.00 43.81 0  164 GLY C N   1 
ATOM   5937 C CA  . GLY C 1 164 ? 137.814 142.521 123.421 1.00 43.81 0  164 GLY C CA  1 
ATOM   5938 C C   . GLY C 1 164 ? 138.231 141.670 122.259 1.00 43.81 0  164 GLY C C   1 
ATOM   5939 O O   . GLY C 1 164 ? 138.291 142.153 121.153 1.00 43.81 0  164 GLY C O   1 
ATOM   5940 N N   . THR C 1 165 ? 138.554 140.416 122.484 1.00 44.40 0  165 THR C N   1 
ATOM   5941 C CA  . THR C 1 165 ? 138.862 139.504 121.415 1.00 44.40 0  165 THR C CA  1 
ATOM   5942 C C   . THR C 1 165 ? 137.849 138.427 121.647 1.00 44.40 0  165 THR C C   1 
ATOM   5943 O O   . THR C 1 165 ? 137.474 137.743 120.713 1.00 44.40 0  165 THR C O   1 
ATOM   5944 C CB  . THR C 1 165 ? 140.265 138.934 121.474 1.00 44.40 0  165 THR C CB  1 
ATOM   5945 O OG1 . THR C 1 165 ? 141.153 139.912 122.010 1.00 44.40 0  165 THR C OG1 1 
ATOM   5946 C CG2 . THR C 1 165 ? 140.741 138.564 120.098 1.00 44.40 0  165 THR C CG2 1 
ATOM   5947 N N   . ILE C 1 166 ? 137.346 138.296 122.869 1.00 45.12 0  166 ILE C N   1 
ATOM   5948 C CA  . ILE C 1 166 ? 136.307 137.336 123.176 1.00 45.12 0  166 ILE C CA  1 
ATOM   5949 C C   . ILE C 1 166 ? 134.974 137.972 122.879 1.00 45.12 0  166 ILE C C   1 
ATOM   5950 O O   . ILE C 1 166 ? 134.057 137.290 122.465 1.00 45.12 0  166 ILE C O   1 
ATOM   5951 C CB  . ILE C 1 166 ? 136.403 136.869 124.637 1.00 45.12 0  166 ILE C CB  1 
ATOM   5952 C CG1 . ILE C 1 166 ? 137.709 136.166 124.860 1.00 45.12 0  166 ILE C CG1 1 
ATOM   5953 C CG2 . ILE C 1 166 ? 135.291 135.914 125.014 1.00 45.12 0  166 ILE C CG2 1 
ATOM   5954 C CD1 . ILE C 1 166 ? 137.566 134.662 124.810 1.00 45.12 0  166 ILE C CD1 1 
ATOM   5955 N N   . PHE C 1 167 ? 134.862 139.292 122.972 1.00 44.50 0  167 PHE C N   1 
ATOM   5956 C CA  . PHE C 1 167 ? 133.604 139.986 122.821 1.00 44.50 0  167 PHE C CA  1 
ATOM   5957 C C   . PHE C 1 167 ? 133.424 140.624 121.493 1.00 44.50 0  167 PHE C C   1 
ATOM   5958 O O   . PHE C 1 167 ? 132.350 141.117 121.225 1.00 44.50 0  167 PHE C O   1 
ATOM   5959 C CB  . PHE C 1 167 ? 133.555 141.133 123.784 1.00 44.50 0  167 PHE C CB  1 
ATOM   5960 C CG  . PHE C 1 167 ? 133.320 140.770 125.205 1.00 44.50 0  167 PHE C CG  1 
ATOM   5961 C CD1 . PHE C 1 167 ? 133.402 139.481 125.654 1.00 44.50 0  167 PHE C CD1 1 
ATOM   5962 C CD2 . PHE C 1 167 ? 133.019 141.759 126.094 1.00 44.50 0  167 PHE C CD2 1 
ATOM   5963 C CE1 . PHE C 1 167 ? 133.194 139.181 126.970 1.00 44.50 0  167 PHE C CE1 1 
ATOM   5964 C CE2 . PHE C 1 167 ? 132.802 141.471 127.406 1.00 44.50 0  167 PHE C CE2 1 
ATOM   5965 C CZ  . PHE C 1 167 ? 132.889 140.178 127.847 1.00 44.50 0  167 PHE C CZ  1 
ATOM   5966 N N   . SER C 1 168 ? 134.423 140.653 120.637 1.00 45.00 0  168 SER C N   1 
ATOM   5967 C CA  . SER C 1 168 ? 134.293 141.354 119.361 1.00 45.00 0  168 SER C CA  1 
ATOM   5968 C C   . SER C 1 168 ? 133.659 140.493 118.383 1.00 45.00 0  168 SER C C   1 
ATOM   5969 O O   . SER C 1 168 ? 133.467 140.885 117.258 1.00 45.00 0  168 SER C O   1 
ATOM   5970 C CB  . SER C 1 168 ? 135.609 141.728 118.790 1.00 45.00 0  168 SER C CB  1 
ATOM   5971 O OG  . SER C 1 168 ? 135.497 142.916 118.040 1.00 45.00 0  168 SER C OG  1 
ATOM   5972 N N   . LYS C 1 169 ? 133.329 139.293 118.788 1.00 46.50 0  169 LYS C N   1 
ATOM   5973 C CA  . LYS C 1 169 ? 132.674 138.356 117.932 1.00 46.50 0  169 LYS C CA  1 
ATOM   5974 C C   . LYS C 1 169 ? 131.209 138.525 118.030 1.00 46.50 0  169 LYS C C   1 
ATOM   5975 O O   . LYS C 1 169 ? 130.484 138.048 117.190 1.00 46.50 0  169 LYS C O   1 
ATOM   5976 C CB  . LYS C 1 169 ? 133.062 136.954 118.323 1.00 46.50 0  169 LYS C CB  1 
ATOM   5977 N N   . TRP C 1 170 ? 130.753 139.238 119.029 1.00 45.88 0  170 TRP C N   1 
ATOM   5978 C CA  . TRP C 1 170 ? 129.350 139.424 119.251 1.00 45.88 0  170 TRP C CA  1 
ATOM   5979 C C   . TRP C 1 170 ? 129.167 140.896 119.259 1.00 45.88 0  170 TRP C C   1 
ATOM   5980 O O   . TRP C 1 170 ? 128.084 141.372 119.552 1.00 45.88 0  170 TRP C O   1 
ATOM   5981 C CB  . TRP C 1 170 ? 128.955 138.832 120.599 1.00 45.88 0  170 TRP C CB  1 
ATOM   5982 C CG  . TRP C 1 170 ? 128.834 137.387 120.588 1.00 45.88 0  170 TRP C CG  1 
ATOM   5983 C CD1 . TRP C 1 170 ? 127.894 136.659 119.951 1.00 45.88 0  170 TRP C CD1 1 
ATOM   5984 C CD2 . TRP C 1 170 ? 129.698 136.463 121.228 1.00 45.88 0  170 TRP C CD2 1 
ATOM   5985 N NE1 . TRP C 1 170 ? 128.110 135.327 120.156 1.00 45.88 0  170 TRP C NE1 1 
ATOM   5986 C CE2 . TRP C 1 170 ? 129.219 135.182 120.941 1.00 45.88 0  170 TRP C CE2 1 
ATOM   5987 C CE3 . TRP C 1 170 ? 130.832 136.592 122.020 1.00 45.88 0  170 TRP C CE3 1 
ATOM   5988 C CZ2 . TRP C 1 170 ? 129.833 134.042 121.416 1.00 45.88 0  170 TRP C CZ2 1 
ATOM   5989 C CZ3 . TRP C 1 170 ? 131.434 135.462 122.490 1.00 45.88 0  170 TRP C CZ3 1 
ATOM   5990 C CH2 . TRP C 1 170 ? 130.940 134.206 122.188 1.00 45.88 0  170 TRP C CH2 1 
ATOM   5991 N N   . ASP C 1 171 ? 130.238 141.616 119.009 1.00 45.37 0  171 ASP C N   1 
ATOM   5992 C CA  . ASP C 1 171 ? 130.201 143.075 118.936 1.00 45.37 0  171 ASP C CA  1 
ATOM   5993 C C   . ASP C 1 171 ? 129.677 143.677 120.239 1.00 45.37 0  171 ASP C C   1 
ATOM   5994 O O   . ASP C 1 171 ? 128.687 144.409 120.269 1.00 45.37 0  171 ASP C O   1 
ATOM   5995 C CB  . ASP C 1 171 ? 129.376 143.543 117.737 1.00 45.37 0  171 ASP C CB  1 
ATOM   5996 C CG  . ASP C 1 171 ? 129.747 144.934 117.292 1.00 45.37 0  171 ASP C CG  1 
ATOM   5997 O OD1 . ASP C 1 171 ? 130.854 145.104 116.743 1.00 45.37 0  171 ASP C OD1 1 
ATOM   5998 O OD2 . ASP C 1 171 ? 128.935 145.860 117.486 1.00 45.37 -1 171 ASP C OD2 1 
ATOM   5999 N N   . LEU C 1 172 ? 130.369 143.352 121.327 1.00 44.85 0  172 LEU C N   1 
ATOM   6000 C CA  . LEU C 1 172 ? 130.087 143.918 122.633 1.00 44.85 0  172 LEU C CA  1 
ATOM   6001 C C   . LEU C 1 172 ? 131.289 144.711 123.123 1.00 44.85 0  172 LEU C C   1 
ATOM   6002 O O   . LEU C 1 172 ? 132.434 144.344 122.849 1.00 44.85 0  172 LEU C O   1 
ATOM   6003 C CB  . LEU C 1 172 ? 129.760 142.832 123.665 1.00 44.85 0  172 LEU C CB  1 
ATOM   6004 C CG  . LEU C 1 172 ? 128.548 141.939 123.446 1.00 44.85 0  172 LEU C CG  1 
ATOM   6005 C CD1 . LEU C 1 172 ? 128.631 140.745 124.369 1.00 44.85 0  172 LEU C CD1 1 
ATOM   6006 C CD2 . LEU C 1 172 ? 127.277 142.713 123.691 1.00 44.85 0  172 LEU C CD2 1 
ATOM   6007 N N   . PRO C 1 173 ? 131.062 145.804 123.840 1.00 43.66 0  173 PRO C N   1 
ATOM   6008 C CA  . PRO C 1 173 ? 132.177 146.524 124.451 1.00 43.66 0  173 PRO C CA  1 
ATOM   6009 C C   . PRO C 1 173 ? 132.612 145.881 125.756 1.00 43.66 0  173 PRO C C   1 
ATOM   6010 O O   . PRO C 1 173 ? 131.832 145.231 126.454 1.00 43.66 0  173 PRO C O   1 
ATOM   6011 C CB  . PRO C 1 173 ? 131.600 147.921 124.691 1.00 43.66 0  173 PRO C CB  1 
ATOM   6012 C CG  . PRO C 1 173 ? 130.154 147.692 124.852 1.00 43.66 0  173 PRO C CG  1 
ATOM   6013 C CD  . PRO C 1 173 ? 129.787 146.522 123.992 1.00 43.66 0  173 PRO C CD  1 
ATOM   6014 N N   . VAL C 1 174 ? 133.889 146.073 126.077 1.00 44.44 0  174 VAL C N   1 
ATOM   6015 C CA  . VAL C 1 174 ? 134.440 145.641 127.360 1.00 44.44 0  174 VAL C CA  1 
ATOM   6016 C C   . VAL C 1 174 ? 134.168 146.787 128.330 1.00 44.44 0  174 VAL C C   1 
ATOM   6017 O O   . VAL C 1 174 ? 134.997 147.668 128.549 1.00 44.44 0  174 VAL C O   1 
ATOM   6018 C CB  . VAL C 1 174 ? 135.916 145.275 127.252 1.00 44.44 0  174 VAL C CB  1 
ATOM   6019 C CG1 . VAL C 1 174 ? 136.052 143.986 126.491 1.00 44.44 0  174 VAL C CG1 1 
ATOM   6020 C CG2 . VAL C 1 174 ? 136.688 146.347 126.510 1.00 44.44 0  174 VAL C CG2 1 
ATOM   6021 N N   . PHE C 1 175 ? 132.972 146.767 128.913 1.00 43.98 0  175 PHE C N   1 
ATOM   6022 C CA  . PHE C 1 175 ? 132.422 147.933 129.592 1.00 43.98 0  175 PHE C CA  1 
ATOM   6023 C C   . PHE C 1 175 ? 133.328 148.451 130.697 1.00 43.98 0  175 PHE C C   1 
ATOM   6024 O O   . PHE C 1 175 ? 133.900 149.536 130.577 1.00 43.98 0  175 PHE C O   1 
ATOM   6025 C CB  . PHE C 1 175 ? 131.059 147.587 130.183 1.00 43.98 0  175 PHE C CB  1 
ATOM   6026 C CG  . PHE C 1 175 ? 129.933 147.685 129.209 1.00 43.98 0  175 PHE C CG  1 
ATOM   6027 C CD1 . PHE C 1 175 ? 129.542 148.908 128.708 1.00 43.98 0  175 PHE C CD1 1 
ATOM   6028 C CD2 . PHE C 1 175 ? 129.258 146.555 128.800 1.00 43.98 0  175 PHE C CD2 1 
ATOM   6029 C CE1 . PHE C 1 175 ? 128.507 149.000 127.818 1.00 43.98 0  175 PHE C CE1 1 
ATOM   6030 C CE2 . PHE C 1 175 ? 128.222 146.644 127.907 1.00 43.98 0  175 PHE C CE2 1 
ATOM   6031 C CZ  . PHE C 1 175 ? 127.845 147.869 127.419 1.00 43.98 0  175 PHE C CZ  1 
ATOM   6032 N N   . THR C 1 176 ? 133.466 147.682 131.770 1.00 43.97 0  176 THR C N   1 
ATOM   6033 C CA  . THR C 1 176 ? 134.315 148.073 132.885 1.00 43.97 0  176 THR C CA  1 
ATOM   6034 C C   . THR C 1 176 ? 135.027 146.837 133.427 1.00 43.97 0  176 THR C C   1 
ATOM   6035 O O   . THR C 1 176 ? 135.664 146.905 134.486 1.00 43.97 0  176 THR C O   1 
ATOM   6036 C CB  . THR C 1 176 ? 133.462 148.793 133.948 1.00 43.97 0  176 THR C CB  1 
ATOM   6037 O OG1 . THR C 1 176 ? 132.840 149.929 133.343 1.00 43.97 0  176 THR C OG1 1 
ATOM   6038 C CG2 . THR C 1 176 ? 134.307 149.346 135.076 1.00 43.97 0  176 THR C CG2 1 
ATOM   6039 N N   . LEU C 1 177 ? 134.956 145.720 132.712 1.00 42.68 0  177 LEU C N   1 
ATOM   6040 C CA  . LEU C 1 177 ? 135.573 144.475 133.158 1.00 42.68 0  177 LEU C CA  1 
ATOM   6041 C C   . LEU C 1 177 ? 137.061 144.581 133.472 1.00 42.68 0  177 LEU C C   1 
ATOM   6042 O O   . LEU C 1 177 ? 137.503 143.913 134.422 1.00 42.68 0  177 LEU C O   1 
ATOM   6043 C CB  . LEU C 1 177 ? 135.304 143.392 132.106 1.00 42.68 0  177 LEU C CB  1 
ATOM   6044 C CG  . LEU C 1 177 ? 133.840 142.999 131.930 1.00 42.68 0  177 LEU C CG  1 
ATOM   6045 C CD1 . LEU C 1 177 ? 133.683 142.073 130.756 1.00 42.68 0  177 LEU C CD1 1 
ATOM   6046 C CD2 . LEU C 1 177 ? 133.350 142.324 133.184 1.00 42.68 0  177 LEU C CD2 1 
ATOM   6047 N N   . PRO C 1 178 ? 137.890 145.328 132.730 1.00 43.06 0  178 PRO C N   1 
ATOM   6048 C CA  . PRO C 1 178 ? 139.280 145.525 133.189 1.00 43.06 0  178 PRO C CA  1 
ATOM   6049 C C   . PRO C 1 178 ? 139.384 146.048 134.616 1.00 43.06 0  178 PRO C C   1 
ATOM   6050 O O   . PRO C 1 178 ? 140.086 145.451 135.442 1.00 43.06 0  178 PRO C O   1 
ATOM   6051 C CB  . PRO C 1 178 ? 139.833 146.513 132.161 1.00 43.06 0  178 PRO C CB  1 
ATOM   6052 C CG  . PRO C 1 178 ? 139.070 146.223 130.935 1.00 43.06 0  178 PRO C CG  1 
ATOM   6053 C CD  . PRO C 1 178 ? 137.694 145.836 131.362 1.00 43.06 0  178 PRO C CD  1 
ATOM   6054 N N   . PHE C 1 179 ? 138.597 147.067 134.926 1.00 43.04 0  179 PHE C N   1 
ATOM   6055 C CA  . PHE C 1 179 ? 138.557 147.564 136.290 1.00 43.04 0  179 PHE C CA  1 
ATOM   6056 C C   . PHE C 1 179 ? 138.061 146.471 137.233 1.00 43.04 0  179 PHE C C   1 
ATOM   6057 O O   . PHE C 1 179 ? 138.701 146.229 138.246 1.00 43.04 0  179 PHE C O   1 
ATOM   6058 C CB  . PHE C 1 179 ? 137.676 148.817 136.347 1.00 43.04 0  179 PHE C CB  1 
ATOM   6059 C CG  . PHE C 1 179 ? 137.169 149.167 137.718 1.00 43.04 0  179 PHE C CG  1 
ATOM   6060 C CD1 . PHE C 1 179 ? 137.994 149.750 138.650 1.00 43.04 0  179 PHE C CD1 1 
ATOM   6061 C CD2 . PHE C 1 179 ? 135.846 148.950 138.054 1.00 43.04 0  179 PHE C CD2 1 
ATOM   6062 C CE1 . PHE C 1 179 ? 137.521 150.087 139.900 1.00 43.04 0  179 PHE C CE1 1 
ATOM   6063 C CE2 . PHE C 1 179 ? 135.362 149.282 139.300 1.00 43.04 0  179 PHE C CE2 1 
ATOM   6064 C CZ  . PHE C 1 179 ? 136.204 149.851 140.227 1.00 43.04 0  179 PHE C CZ  1 
ATOM   6065 N N   . ASN C 1 180 ? 136.974 145.770 136.895 1.00 43.44 0  180 ASN C N   1 
ATOM   6066 C CA  . ASN C 1 180 ? 136.420 144.808 137.835 1.00 43.44 0  180 ASN C CA  1 
ATOM   6067 C C   . ASN C 1 180 ? 137.441 143.731 138.165 1.00 43.44 0  180 ASN C C   1 
ATOM   6068 O O   . ASN C 1 180 ? 137.751 143.496 139.337 1.00 43.44 0  180 ASN C O   1 
ATOM   6069 C CB  . ASN C 1 180 ? 135.142 144.210 137.265 1.00 43.44 0  180 ASN C CB  1 
ATOM   6070 C CG  . ASN C 1 180 ? 134.189 145.268 136.785 1.00 43.44 0  180 ASN C CG  1 
ATOM   6071 O OD1 . ASN C 1 180 ? 133.591 145.142 135.721 1.00 43.44 0  180 ASN C OD1 1 
ATOM   6072 N ND2 . ASN C 1 180 ? 134.043 146.325 137.566 1.00 43.44 0  180 ASN C ND2 1 
ATOM   6073 N N   . ILE C 1 181 ? 138.030 143.125 137.137 1.00 41.95 0  181 ILE C N   1 
ATOM   6074 C CA  . ILE C 1 181 ? 138.997 142.054 137.350 1.00 41.95 0  181 ILE C CA  1 
ATOM   6075 C C   . ILE C 1 181 ? 140.200 142.571 138.129 1.00 41.95 0  181 ILE C C   1 
ATOM   6076 O O   . ILE C 1 181 ? 140.627 141.960 139.117 1.00 41.95 0  181 ILE C O   1 
ATOM   6077 C CB  . ILE C 1 181 ? 139.418 141.447 136.002 1.00 41.95 0  181 ILE C CB  1 
ATOM   6078 C CG1 . ILE C 1 181 ? 138.199 140.856 135.296 1.00 41.95 0  181 ILE C CG1 1 
ATOM   6079 C CG2 . ILE C 1 181 ? 140.482 140.389 136.209 1.00 41.95 0  181 ILE C CG2 1 
ATOM   6080 C CD1 . ILE C 1 181 ? 138.344 140.752 133.805 1.00 41.95 0  181 ILE C CD1 1 
ATOM   6081 N N   . THR C 1 182 ? 140.746 143.722 137.719 1.00 42.53 0  182 THR C N   1 
ATOM   6082 C CA  . THR C 1 182 ? 141.992 144.194 138.309 1.00 42.53 0  182 THR C CA  1 
ATOM   6083 C C   . THR C 1 182 ? 141.817 144.572 139.774 1.00 42.53 0  182 THR C C   1 
ATOM   6084 O O   . THR C 1 182 ? 142.570 144.103 140.635 1.00 42.53 0  182 THR C O   1 
ATOM   6085 C CB  . THR C 1 182 ? 142.528 145.378 137.514 1.00 42.53 0  182 THR C CB  1 
ATOM   6086 O OG1 . THR C 1 182 ? 142.504 145.064 136.119 1.00 42.53 0  182 THR C OG1 1 
ATOM   6087 C CG2 . THR C 1 182 ? 143.946 145.672 137.918 1.00 42.53 0  182 THR C CG2 1 
ATOM   6088 N N   . VAL C 1 183 ? 140.822 145.407 140.087 1.00 42.67 0  183 VAL C N   1 
ATOM   6089 C CA  . VAL C 1 183 ? 140.676 145.818 141.479 1.00 42.67 0  183 VAL C CA  1 
ATOM   6090 C C   . VAL C 1 183 ? 140.130 144.682 142.325 1.00 42.67 0  183 VAL C C   1 
ATOM   6091 O O   . VAL C 1 183 ? 140.428 144.604 143.520 1.00 42.67 0  183 VAL C O   1 
ATOM   6092 C CB  . VAL C 1 183 ? 139.807 147.079 141.626 1.00 42.67 0  183 VAL C CB  1 
ATOM   6093 C CG1 . VAL C 1 183 ? 140.387 148.212 140.820 1.00 42.67 0  183 VAL C CG1 1 
ATOM   6094 C CG2 . VAL C 1 183 ? 138.384 146.801 141.236 1.00 42.67 0  183 VAL C CG2 1 
ATOM   6095 N N   . THR C 1 184 ? 139.345 143.770 141.747 1.00 42.35 0  184 THR C N   1 
ATOM   6096 C CA  . THR C 1 184 ? 138.878 142.634 142.527 1.00 42.35 0  184 THR C CA  1 
ATOM   6097 C C   . THR C 1 184 ? 140.041 141.733 142.922 1.00 42.35 0  184 THR C C   1 
ATOM   6098 O O   . THR C 1 184 ? 140.138 141.314 144.082 1.00 42.35 0  184 THR C O   1 
ATOM   6099 C CB  . THR C 1 184 ? 137.821 141.864 141.739 1.00 42.35 0  184 THR C CB  1 
ATOM   6100 O OG1 . THR C 1 184 ? 136.624 142.646 141.665 1.00 42.35 0  184 THR C OG1 1 
ATOM   6101 C CG2 . THR C 1 184 ? 137.492 140.576 142.422 1.00 42.35 0  184 THR C CG2 1 
ATOM   6102 N N   . LEU C 1 185 ? 140.962 141.461 141.990 1.00 42.00 0  185 LEU C N   1 
ATOM   6103 C CA  . LEU C 1 185 ? 142.113 140.645 142.354 1.00 42.00 0  185 LEU C CA  1 
ATOM   6104 C C   . LEU C 1 185 ? 143.080 141.410 143.247 1.00 42.00 0  185 LEU C C   1 
ATOM   6105 O O   . LEU C 1 185 ? 143.784 140.796 144.054 1.00 42.00 0  185 LEU C O   1 
ATOM   6106 C CB  . LEU C 1 185 ? 142.834 140.116 141.109 1.00 42.00 0  185 LEU C CB  1 
ATOM   6107 C CG  . LEU C 1 185 ? 143.568 141.004 140.107 1.00 42.00 0  185 LEU C CG  1 
ATOM   6108 C CD1 . LEU C 1 185 ? 144.997 141.258 140.545 1.00 42.00 0  185 LEU C CD1 1 
ATOM   6109 C CD2 . LEU C 1 185 ? 143.554 140.360 138.738 1.00 42.00 0  185 LEU C CD2 1 
ATOM   6110 N N   . TYR C 1 186 ? 143.125 142.741 143.138 1.00 41.95 0  186 TYR C N   1 
ATOM   6111 C CA  . TYR C 1 186 ? 143.945 143.514 144.066 1.00 41.95 0  186 TYR C CA  1 
ATOM   6112 C C   . TYR C 1 186 ? 143.396 143.425 145.484 1.00 41.95 0  186 TYR C C   1 
ATOM   6113 O O   . TYR C 1 186 ? 144.143 143.167 146.435 1.00 41.95 0  186 TYR C O   1 
ATOM   6114 C CB  . TYR C 1 186 ? 144.036 144.974 143.624 1.00 41.95 0  186 TYR C CB  1 
ATOM   6115 C CG  . TYR C 1 186 ? 144.593 145.880 144.701 1.00 41.95 0  186 TYR C CG  1 
ATOM   6116 C CD1 . TYR C 1 186 ? 145.959 145.987 144.907 1.00 41.95 0  186 TYR C CD1 1 
ATOM   6117 C CD2 . TYR C 1 186 ? 143.754 146.617 145.520 1.00 41.95 0  186 TYR C CD2 1 
ATOM   6118 C CE1 . TYR C 1 186 ? 146.470 146.802 145.893 1.00 41.95 0  186 TYR C CE1 1 
ATOM   6119 C CE2 . TYR C 1 186 ? 144.258 147.435 146.508 1.00 41.95 0  186 TYR C CE2 1 
ATOM   6120 C CZ  . TYR C 1 186 ? 145.616 147.522 146.688 1.00 41.95 0  186 TYR C CZ  1 
ATOM   6121 O OH  . TYR C 1 186 ? 146.115 148.339 147.672 1.00 41.95 0  186 TYR C OH  1 
ATOM   6122 N N   . LEU C 1 187 ? 142.090 143.638 145.645 1.00 41.54 0  187 LEU C N   1 
ATOM   6123 C CA  . LEU C 1 187 ? 141.498 143.644 146.976 1.00 41.54 0  187 LEU C CA  1 
ATOM   6124 C C   . LEU C 1 187 ? 141.430 142.243 147.567 1.00 41.54 0  187 LEU C C   1 
ATOM   6125 O O   . LEU C 1 187 ? 141.416 142.095 148.793 1.00 41.54 0  187 LEU C O   1 
ATOM   6126 C CB  . LEU C 1 187 ? 140.110 144.282 146.930 1.00 41.54 0  187 LEU C CB  1 
ATOM   6127 C CG  . LEU C 1 187 ? 140.021 145.717 146.400 1.00 41.54 0  187 LEU C CG  1 
ATOM   6128 C CD1 . LEU C 1 187 ? 138.588 146.102 146.120 1.00 41.54 0  187 LEU C CD1 1 
ATOM   6129 C CD2 . LEU C 1 187 ? 140.655 146.700 147.357 1.00 41.54 0  187 LEU C CD2 1 
ATOM   6130 N N   . ALA C 1 188 ? 141.385 141.208 146.726 1.00 41.90 0  188 ALA C N   1 
ATOM   6131 C CA  . ALA C 1 188 ? 141.502 139.849 147.238 1.00 41.90 0  188 ALA C CA  1 
ATOM   6132 C C   . ALA C 1 188 ? 142.938 139.521 147.624 1.00 41.90 0  188 ALA C C   1 
ATOM   6133 O O   . ALA C 1 188 ? 143.174 138.909 148.671 1.00 41.90 0  188 ALA C O   1 
ATOM   6134 C CB  . ALA C 1 188 ? 140.990 138.851 146.206 1.00 41.90 0  188 ALA C CB  1 
ATOM   6135 N N   . ALA C 1 189 ? 143.907 139.921 146.795 1.00 42.09 0  189 ALA C N   1 
ATOM   6136 C CA  . ALA C 1 189 ? 145.305 139.609 147.077 1.00 42.09 0  189 ALA C CA  1 
ATOM   6137 C C   . ALA C 1 189 ? 145.780 140.293 148.350 1.00 42.09 0  189 ALA C C   1 
ATOM   6138 O O   . ALA C 1 189 ? 146.453 139.673 149.182 1.00 42.09 0  189 ALA C O   1 
ATOM   6139 C CB  . ALA C 1 189 ? 146.179 140.019 145.894 1.00 42.09 0  189 ALA C CB  1 
ATOM   6140 N N   . THR C 1 190 ? 145.439 141.569 148.521 1.00 42.37 0  190 THR C N   1 
ATOM   6141 C CA  . THR C 1 190 ? 145.856 142.289 149.718 1.00 42.37 0  190 THR C CA  1 
ATOM   6142 C C   . THR C 1 190 ? 144.919 142.001 150.887 1.00 42.37 0  190 THR C C   1 
ATOM   6143 O O   . THR C 1 190 ? 145.330 141.428 151.900 1.00 42.37 0  190 THR C O   1 
ATOM   6144 C CB  . THR C 1 190 ? 145.910 143.787 149.430 1.00 42.37 0  190 THR C CB  1 
ATOM   6145 O OG1 . THR C 1 190 ? 144.692 144.191 148.801 1.00 42.37 0  190 THR C OG1 1 
ATOM   6146 C CG2 . THR C 1 190 ? 147.069 144.096 148.508 1.00 42.37 0  190 THR C CG2 1 
ATOM   6147 N N   . GLY C 1 191 ? 143.656 142.378 150.756 1.00 43.78 0  191 GLY C N   1 
ATOM   6148 C CA  . GLY C 1 191 ? 142.686 142.129 151.802 1.00 43.78 0  191 GLY C CA  1 
ATOM   6149 C C   . GLY C 1 191 ? 142.866 143.069 152.977 1.00 43.78 0  191 GLY C C   1 
ATOM   6150 O O   . GLY C 1 191 ? 143.778 143.890 153.033 1.00 43.78 0  191 GLY C O   1 
ATOM   6151 N N   . HIS C 1 192 ? 141.960 142.930 153.943 1.00 44.10 0  192 HIS C N   1 
ATOM   6152 C CA  . HIS C 1 192 ? 142.034 143.761 155.137 1.00 44.10 0  192 HIS C CA  1 
ATOM   6153 C C   . HIS C 1 192 ? 143.231 143.394 156.001 1.00 44.10 0  192 HIS C C   1 
ATOM   6154 O O   . HIS C 1 192 ? 143.824 144.269 156.639 1.00 44.10 0  192 HIS C O   1 
ATOM   6155 C CB  . HIS C 1 192 ? 140.739 143.645 155.936 1.00 44.10 0  192 HIS C CB  1 
ATOM   6156 C CG  . HIS C 1 192 ? 140.741 144.432 157.210 1.00 44.10 0  192 HIS C CG  1 
ATOM   6157 N ND1 . HIS C 1 192 ? 141.346 145.662 157.324 1.00 44.10 0  192 HIS C ND1 1 
ATOM   6158 C CD2 . HIS C 1 192 ? 140.207 144.161 158.423 1.00 44.10 0  192 HIS C CD2 1 
ATOM   6159 C CE1 . HIS C 1 192 ? 141.190 146.116 158.554 1.00 44.10 0  192 HIS C CE1 1 
ATOM   6160 N NE2 . HIS C 1 192 ? 140.503 145.224 159.242 1.00 44.10 0  192 HIS C NE2 1 
ATOM   6161 N N   . TYR C 1 193 ? 143.602 142.117 156.035 1.00 45.02 0  193 TYR C N   1 
ATOM   6162 C CA  . TYR C 1 193 ? 144.706 141.652 156.869 1.00 45.02 0  193 TYR C CA  1 
ATOM   6163 C C   . TYR C 1 193 ? 145.978 141.539 156.031 1.00 45.02 0  193 TYR C C   1 
ATOM   6164 O O   . TYR C 1 193 ? 146.472 140.455 155.725 1.00 45.02 0  193 TYR C O   1 
ATOM   6165 C CB  . TYR C 1 193 ? 144.347 140.325 157.525 1.00 45.02 0  193 TYR C CB  1 
ATOM   6166 C CG  . TYR C 1 193 ? 143.002 140.317 158.206 1.00 45.02 0  193 TYR C CG  1 
ATOM   6167 C CD1 . TYR C 1 193 ? 142.840 140.865 159.468 1.00 45.02 0  193 TYR C CD1 1 
ATOM   6168 C CD2 . TYR C 1 193 ? 141.897 139.755 157.592 1.00 45.02 0  193 TYR C CD2 1 
ATOM   6169 C CE1 . TYR C 1 193 ? 141.619 140.859 160.091 1.00 45.02 0  193 TYR C CE1 1 
ATOM   6170 C CE2 . TYR C 1 193 ? 140.668 139.747 158.213 1.00 45.02 0  193 TYR C CE2 1 
ATOM   6171 C CZ  . TYR C 1 193 ? 140.539 140.300 159.463 1.00 45.02 0  193 TYR C CZ  1 
ATOM   6172 O OH  . TYR C 1 193 ? 139.315 140.291 160.082 1.00 45.02 0  193 TYR C OH  1 
ATOM   6173 N N   . ASN C 1 194 ? 146.504 142.700 155.659 1.00 42.32 0  194 ASN C N   1 
ATOM   6174 C CA  . ASN C 1 194 ? 147.757 142.790 154.926 1.00 42.32 0  194 ASN C CA  1 
ATOM   6175 C C   . ASN C 1 194 ? 148.623 143.859 155.567 1.00 42.32 0  194 ASN C C   1 
ATOM   6176 O O   . ASN C 1 194 ? 148.121 144.905 155.992 1.00 42.32 0  194 ASN C O   1 
ATOM   6177 C CB  . ASN C 1 194 ? 147.525 143.117 153.454 1.00 42.32 0  194 ASN C CB  1 
ATOM   6178 C CG  . ASN C 1 194 ? 148.773 142.964 152.624 1.00 42.32 0  194 ASN C CG  1 
ATOM   6179 O OD1 . ASN C 1 194 ? 149.788 142.465 153.098 1.00 42.32 0  194 ASN C OD1 1 
ATOM   6180 N ND2 . ASN C 1 194 ? 148.709 143.398 151.377 1.00 42.32 0  194 ASN C ND2 1 
ATOM   6181 N N   . LEU C 1 195 ? 149.927 143.595 155.636 1.00 42.75 0  195 LEU C N   1 
ATOM   6182 C CA  . LEU C 1 195 ? 150.826 144.528 156.303 1.00 42.75 0  195 LEU C CA  1 
ATOM   6183 C C   . LEU C 1 195 ? 151.060 145.786 155.479 1.00 42.75 0  195 LEU C C   1 
ATOM   6184 O O   . LEU C 1 195 ? 151.278 146.862 156.044 1.00 42.75 0  195 LEU C O   1 
ATOM   6185 C CB  . LEU C 1 195 ? 152.157 143.845 156.603 1.00 42.75 0  195 LEU C CB  1 
ATOM   6186 C CG  . LEU C 1 195 ? 152.181 142.950 157.834 1.00 42.75 0  195 LEU C CG  1 
ATOM   6187 C CD1 . LEU C 1 195 ? 153.156 141.814 157.625 1.00 42.75 0  195 LEU C CD1 1 
ATOM   6188 C CD2 . LEU C 1 195 ? 152.546 143.753 159.071 1.00 42.75 0  195 LEU C CD2 1 
ATOM   6189 N N   . PHE C 1 196 ? 151.015 145.677 154.152 1.00 40.58 0  196 PHE C N   1 
ATOM   6190 C CA  . PHE C 1 196 ? 151.438 146.771 153.285 1.00 40.58 0  196 PHE C CA  1 
ATOM   6191 C C   . PHE C 1 196 ? 150.274 147.660 152.863 1.00 40.58 0  196 PHE C C   1 
ATOM   6192 O O   . PHE C 1 196 ? 150.285 148.868 153.123 1.00 40.58 0  196 PHE C O   1 
ATOM   6193 C CB  . PHE C 1 196 ? 152.158 146.205 152.058 1.00 40.58 0  196 PHE C CB  1 
ATOM   6194 C CG  . PHE C 1 196 ? 153.553 145.734 152.340 1.00 40.58 0  196 PHE C CG  1 
ATOM   6195 C CD1 . PHE C 1 196 ? 154.198 146.099 153.502 1.00 40.58 0  196 PHE C CD1 1 
ATOM   6196 C CD2 . PHE C 1 196 ? 154.216 144.927 151.444 1.00 40.58 0  196 PHE C CD2 1 
ATOM   6197 C CE1 . PHE C 1 196 ? 155.474 145.666 153.759 1.00 40.58 0  196 PHE C CE1 1 
ATOM   6198 C CE2 . PHE C 1 196 ? 155.490 144.494 151.701 1.00 40.58 0  196 PHE C CE2 1 
ATOM   6199 C CZ  . PHE C 1 196 ? 156.117 144.865 152.858 1.00 40.58 0  196 PHE C CZ  1 
ATOM   6200 N N   . PHE C 1 197 ? 149.261 147.084 152.220 1.00 41.26 0  197 PHE C N   1 
ATOM   6201 C CA  . PHE C 1 197 ? 148.148 147.843 151.646 1.00 41.26 0  197 PHE C CA  1 
ATOM   6202 C C   . PHE C 1 197 ? 146.824 147.266 152.123 1.00 41.26 0  197 PHE C C   1 
ATOM   6203 O O   . PHE C 1 197 ? 146.061 146.698 151.333 1.00 41.26 0  197 PHE C O   1 
ATOM   6204 C CB  . PHE C 1 197 ? 148.211 147.828 150.119 1.00 41.26 0  197 PHE C CB  1 
ATOM   6205 C CG  . PHE C 1 197 ? 149.590 148.001 149.566 1.00 41.26 0  197 PHE C CG  1 
ATOM   6206 C CD1 . PHE C 1 197 ? 150.215 149.232 149.602 1.00 41.26 0  197 PHE C CD1 1 
ATOM   6207 C CD2 . PHE C 1 197 ? 150.261 146.937 149.005 1.00 41.26 0  197 PHE C CD2 1 
ATOM   6208 C CE1 . PHE C 1 197 ? 151.476 149.391 149.090 1.00 41.26 0  197 PHE C CE1 1 
ATOM   6209 C CE2 . PHE C 1 197 ? 151.522 147.093 148.497 1.00 41.26 0  197 PHE C CE2 1 
ATOM   6210 C CZ  . PHE C 1 197 ? 152.131 148.322 148.540 1.00 41.26 0  197 PHE C CZ  1 
ATOM   6211 N N   . PRO C 1 198 ? 146.509 147.399 153.408 1.00 42.68 0  198 PRO C N   1 
ATOM   6212 C CA  . PRO C 1 198 ? 145.248 146.854 153.907 1.00 42.68 0  198 PRO C CA  1 
ATOM   6213 C C   . PRO C 1 198 ? 144.052 147.580 153.320 1.00 42.68 0  198 PRO C C   1 
ATOM   6214 O O   . PRO C 1 198 ? 144.105 148.775 153.014 1.00 42.68 0  198 PRO C O   1 
ATOM   6215 C CB  . PRO C 1 198 ? 145.344 147.068 155.420 1.00 42.68 0  198 PRO C CB  1 
ATOM   6216 C CG  . PRO C 1 198 ? 146.277 148.187 155.580 1.00 42.68 0  198 PRO C CG  1 
ATOM   6217 C CD  . PRO C 1 198 ? 147.264 148.089 154.466 1.00 42.68 0  198 PRO C CD  1 
ATOM   6218 N N   . THR C 1 199 ? 142.961 146.840 153.166 1.00 43.80 0  199 THR C N   1 
ATOM   6219 C CA  . THR C 1 199 ? 141.727 147.353 152.598 1.00 43.80 0  199 THR C CA  1 
ATOM   6220 C C   . THR C 1 199 ? 140.641 147.398 153.663 1.00 43.80 0  199 THR C C   1 
ATOM   6221 O O   . THR C 1 199 ? 140.751 146.775 154.721 1.00 43.80 0  199 THR C O   1 
ATOM   6222 C CB  . THR C 1 199 ? 141.263 146.494 151.421 1.00 43.80 0  199 THR C CB  1 
ATOM   6223 O OG1 . THR C 1 199 ? 140.781 145.238 151.907 1.00 43.80 0  199 THR C OG1 1 
ATOM   6224 C CG2 . THR C 1 199 ? 142.412 146.247 150.471 1.00 43.80 0  199 THR C CG2 1 
ATOM   6225 N N   . THR C 1 200 ? 139.587 148.155 153.374 1.00 44.63 0  200 THR C N   1 
ATOM   6226 C CA  . THR C 1 200 ? 138.481 148.280 154.311 1.00 44.63 0  200 THR C CA  1 
ATOM   6227 C C   . THR C 1 200 ? 137.757 146.948 154.463 1.00 44.63 0  200 THR C C   1 
ATOM   6228 O O   . THR C 1 200 ? 137.719 146.124 153.546 1.00 44.63 0  200 THR C O   1 
ATOM   6229 C CB  . THR C 1 200 ? 137.500 149.355 153.854 1.00 44.63 0  200 THR C CB  1 
ATOM   6230 O OG1 . THR C 1 200 ? 137.272 149.225 152.447 1.00 44.63 0  200 THR C OG1 1 
ATOM   6231 C CG2 . THR C 1 200 ? 138.050 150.734 154.151 1.00 44.63 0  200 THR C CG2 1 
ATOM   6232 N N   . LEU C 1 201 ? 137.182 146.743 155.643 1.00 45.98 0  201 LEU C N   1 
ATOM   6233 C CA  . LEU C 1 201 ? 136.578 145.468 156.012 1.00 45.98 0  201 LEU C CA  1 
ATOM   6234 C C   . LEU C 1 201 ? 135.120 145.457 155.575 1.00 45.98 0  201 LEU C C   1 
ATOM   6235 O O   . LEU C 1 201 ? 134.284 146.156 156.158 1.00 45.98 0  201 LEU C O   1 
ATOM   6236 C CB  . LEU C 1 201 ? 136.697 145.244 157.514 1.00 45.98 0  201 LEU C CB  1 
ATOM   6237 C CG  . LEU C 1 201 ? 136.111 143.949 158.067 1.00 45.98 0  201 LEU C CG  1 
ATOM   6238 C CD1 . LEU C 1 201 ? 136.708 142.757 157.352 1.00 45.98 0  201 LEU C CD1 1 
ATOM   6239 C CD2 . LEU C 1 201 ? 136.357 143.861 159.559 1.00 45.98 0  201 LEU C CD2 1 
ATOM   6240 N N   . LEU C 1 202 ? 134.813 144.665 154.554 1.00 45.59 0  202 LEU C N   1 
ATOM   6241 C CA  . LEU C 1 202 ? 133.440 144.415 154.142 1.00 45.59 0  202 LEU C CA  1 
ATOM   6242 C C   . LEU C 1 202 ? 133.056 143.019 154.607 1.00 45.59 0  202 LEU C C   1 
ATOM   6243 O O   . LEU C 1 202 ? 133.736 142.041 154.281 1.00 45.59 0  202 LEU C O   1 
ATOM   6244 C CB  . LEU C 1 202 ? 133.283 144.556 152.630 1.00 45.59 0  202 LEU C CB  1 
ATOM   6245 C CG  . LEU C 1 202 ? 133.514 145.971 152.112 1.00 45.59 0  202 LEU C CG  1 
ATOM   6246 C CD1 . LEU C 1 202 ? 133.919 145.948 150.656 1.00 45.59 0  202 LEU C CD1 1 
ATOM   6247 C CD2 . LEU C 1 202 ? 132.270 146.811 152.307 1.00 45.59 0  202 LEU C CD2 1 
ATOM   6248 N N   . GLN C 1 203 ? 131.971 142.928 155.366 1.00 46.07 0  203 GLN C N   1 
ATOM   6249 C CA  . GLN C 1 203 ? 131.630 141.711 156.071 1.00 46.07 0  203 GLN C CA  1 
ATOM   6250 C C   . GLN C 1 203 ? 130.178 141.347 155.796 1.00 46.07 0  203 GLN C C   1 
ATOM   6251 O O   . GLN C 1 203 ? 129.309 142.227 155.793 1.00 46.07 0  203 GLN C O   1 
ATOM   6252 C CB  . GLN C 1 203 ? 131.852 141.903 157.574 1.00 46.07 0  203 GLN C CB  1 
ATOM   6253 C CG  . GLN C 1 203 ? 132.205 140.653 158.339 1.00 46.07 0  203 GLN C CG  1 
ATOM   6254 C CD  . GLN C 1 203 ? 132.822 140.979 159.677 1.00 46.07 0  203 GLN C CD  1 
ATOM   6255 O OE1 . GLN C 1 203 ? 132.935 142.145 160.045 1.00 46.07 0  203 GLN C OE1 1 
ATOM   6256 N NE2 . GLN C 1 203 ? 133.240 139.953 160.406 1.00 46.07 0  203 GLN C NE2 1 
ATOM   6257 N N   . PRO C 1 204 ? 129.884 140.070 155.553 1.00 44.93 0  204 PRO C N   1 
ATOM   6258 C CA  . PRO C 1 204 ? 128.508 139.684 155.231 1.00 44.93 0  204 PRO C CA  1 
ATOM   6259 C C   . PRO C 1 204 ? 127.565 139.965 156.389 1.00 44.93 0  204 PRO C C   1 
ATOM   6260 O O   . PRO C 1 204 ? 127.950 139.916 157.558 1.00 44.93 0  204 PRO C O   1 
ATOM   6261 C CB  . PRO C 1 204 ? 128.619 138.184 154.950 1.00 44.93 0  204 PRO C CB  1 
ATOM   6262 C CG  . PRO C 1 204 ? 129.854 137.758 155.647 1.00 44.93 0  204 PRO C CG  1 
ATOM   6263 C CD  . PRO C 1 204 ? 130.792 138.914 155.551 1.00 44.93 0  204 PRO C CD  1 
ATOM   6264 N N   . ALA C 1 205 ? 126.317 140.272 156.045 1.00 44.45 0  205 ALA C N   1 
ATOM   6265 C CA  . ALA C 1 205 ? 125.324 140.603 157.055 1.00 44.45 0  205 ALA C CA  1 
ATOM   6266 C C   . ALA C 1 205 ? 125.067 139.409 157.963 1.00 44.45 0  205 ALA C C   1 
ATOM   6267 O O   . ALA C 1 205 ? 124.951 138.272 157.501 1.00 44.45 0  205 ALA C O   1 
ATOM   6268 C CB  . ALA C 1 205 ? 124.024 141.054 156.392 1.00 44.45 0  205 ALA C CB  1 
ATOM   6269 N N   . SER C 1 206 ? 124.977 139.674 159.266 1.00 43.22 0  206 SER C N   1 
ATOM   6270 C CA  . SER C 1 206 ? 124.780 138.625 160.255 1.00 43.22 0  206 SER C CA  1 
ATOM   6271 C C   . SER C 1 206 ? 123.539 138.835 161.113 1.00 43.22 0  206 SER C C   1 
ATOM   6272 O O   . SER C 1 206 ? 123.329 138.075 162.065 1.00 43.22 0  206 SER C O   1 
ATOM   6273 C CB  . SER C 1 206 ? 126.011 138.504 161.151 1.00 43.22 0  206 SER C CB  1 
ATOM   6274 O OG  . SER C 1 206 ? 125.798 137.554 162.179 1.00 43.22 0  206 SER C OG  1 
ATOM   6275 N N   . ALA C 1 207 ? 122.716 139.834 160.810 1.00 42.88 0  207 ALA C N   1 
ATOM   6276 C CA  . ALA C 1 207 ? 121.470 140.043 161.534 1.00 42.88 0  207 ALA C CA  1 
ATOM   6277 C C   . ALA C 1 207 ? 120.543 140.888 160.678 1.00 42.88 0  207 ALA C C   1 
ATOM   6278 O O   . ALA C 1 207 ? 120.975 141.542 159.728 1.00 42.88 0  207 ALA C O   1 
ATOM   6279 C CB  . ALA C 1 207 ? 121.705 140.708 162.890 1.00 42.88 0  207 ALA C CB  1 
ATOM   6280 N N   . MET C 1 208 ? 119.263 140.867 161.027 1.00 44.64 0  208 MET C N   1 
ATOM   6281 C CA  . MET C 1 208 ? 118.284 141.629 160.267 1.00 44.64 0  208 MET C CA  1 
ATOM   6282 C C   . MET C 1 208 ? 118.473 143.123 160.506 1.00 44.64 0  208 MET C C   1 
ATOM   6283 O O   . MET C 1 208 ? 118.724 143.545 161.638 1.00 44.64 0  208 MET C O   1 
ATOM   6284 C CB  . MET C 1 208 ? 116.861 141.226 160.640 1.00 44.64 0  208 MET C CB  1 
ATOM   6285 C CG  . MET C 1 208 ? 116.487 139.820 160.249 1.00 44.64 0  208 MET C CG  1 
ATOM   6286 S SD  . MET C 1 208 ? 114.831 139.398 160.794 1.00 44.64 0  208 MET C SD  1 
ATOM   6287 C CE  . MET C 1 208 ? 113.864 140.422 159.692 1.00 44.64 0  208 MET C CE  1 
ATOM   6288 N N   . PRO C 1 209 ? 118.368 143.940 159.466 1.00 43.88 0  209 PRO C N   1 
ATOM   6289 C CA  . PRO C 1 209 ? 118.494 145.385 159.652 1.00 43.88 0  209 PRO C CA  1 
ATOM   6290 C C   . PRO C 1 209 ? 117.340 145.937 160.465 1.00 43.88 0  209 PRO C C   1 
ATOM   6291 O O   . PRO C 1 209 ? 116.208 145.455 160.393 1.00 43.88 0  209 PRO C O   1 
ATOM   6292 C CB  . PRO C 1 209 ? 118.476 145.934 158.221 1.00 43.88 0  209 PRO C CB  1 
ATOM   6293 C CG  . PRO C 1 209 ? 118.729 144.754 157.335 1.00 43.88 0  209 PRO C CG  1 
ATOM   6294 C CD  . PRO C 1 209 ? 118.163 143.581 158.056 1.00 43.88 0  209 PRO C CD  1 
ATOM   6295 N N   . ASN C 1 210 ? 117.640 146.967 161.249 1.00 44.39 0  210 ASN C N   1 
ATOM   6296 C CA  . ASN C 1 210 ? 116.637 147.636 162.069 1.00 44.39 0  210 ASN C CA  1 
ATOM   6297 C C   . ASN C 1 210 ? 116.210 148.897 161.325 1.00 44.39 0  210 ASN C C   1 
ATOM   6298 O O   . ASN C 1 210 ? 116.612 150.013 161.648 1.00 44.39 0  210 ASN C O   1 
ATOM   6299 C CB  . ASN C 1 210 ? 117.198 147.941 163.454 1.00 44.39 0  210 ASN C CB  1 
ATOM   6300 C CG  . ASN C 1 210 ? 116.183 148.599 164.371 1.00 44.39 0  210 ASN C CG  1 
ATOM   6301 O OD1 . ASN C 1 210 ? 115.045 148.859 163.980 1.00 44.39 0  210 ASN C OD1 1 
ATOM   6302 N ND2 . ASN C 1 210 ? 116.594 148.868 165.604 1.00 44.39 0  210 ASN C ND2 1 
ATOM   6303 N N   . ILE C 1 211 ? 115.380 148.706 160.306 1.00 41.80 0  211 ILE C N   1 
ATOM   6304 C CA  . ILE C 1 211 ? 114.926 149.803 159.462 1.00 41.80 0  211 ILE C CA  1 
ATOM   6305 C C   . ILE C 1 211 ? 113.642 150.371 160.045 1.00 41.80 0  211 ILE C C   1 
ATOM   6306 O O   . ILE C 1 211 ? 112.648 149.654 160.186 1.00 41.80 0  211 ILE C O   1 
ATOM   6307 C CB  . ILE C 1 211 ? 114.710 149.342 158.013 1.00 41.80 0  211 ILE C CB  1 
ATOM   6308 C CG1 . ILE C 1 211 ? 116.037 148.963 157.363 1.00 41.80 0  211 ILE C CG1 1 
ATOM   6309 C CG2 . ILE C 1 211 ? 114.025 150.425 157.208 1.00 41.80 0  211 ILE C CG2 1 
ATOM   6310 C CD1 . ILE C 1 211 ? 115.913 148.635 155.902 1.00 41.80 0  211 ILE C CD1 1 
ATOM   6311 N N   . THR C 1 212 ? 113.664 151.655 160.383 1.00 42.49 0  212 THR C N   1 
ATOM   6312 C CA  . THR C 1 212 ? 112.485 152.371 160.851 1.00 42.49 0  212 THR C CA  1 
ATOM   6313 C C   . THR C 1 212 ? 111.994 153.254 159.713 1.00 42.49 0  212 THR C C   1 
ATOM   6314 O O   . THR C 1 212 ? 112.633 154.256 159.377 1.00 42.49 0  212 THR C O   1 
ATOM   6315 C CB  . THR C 1 212 ? 112.797 153.199 162.092 1.00 42.49 0  212 THR C CB  1 
ATOM   6316 O OG1 . THR C 1 212 ? 113.872 154.097 161.805 1.00 42.49 0  212 THR C OG1 1 
ATOM   6317 C CG2 . THR C 1 212 ? 113.194 152.298 163.241 1.00 42.49 0  212 THR C CG2 1 
ATOM   6318 N N   . TRP C 1 213 ? 110.857 152.889 159.128 1.00 40.99 0  213 TRP C N   1 
ATOM   6319 C CA  . TRP C 1 213 ? 110.390 153.541 157.913 1.00 40.99 0  213 TRP C CA  1 
ATOM   6320 C C   . TRP C 1 213 ? 109.808 154.922 158.155 1.00 40.99 0  213 TRP C C   1 
ATOM   6321 O O   . TRP C 1 213 ? 109.536 155.635 157.185 1.00 40.99 0  213 TRP C O   1 
ATOM   6322 C CB  . TRP C 1 213 ? 109.357 152.658 157.216 1.00 40.99 0  213 TRP C CB  1 
ATOM   6323 C CG  . TRP C 1 213 ? 109.976 151.516 156.491 1.00 40.99 0  213 TRP C CG  1 
ATOM   6324 C CD1 . TRP C 1 213 ? 110.152 150.251 156.957 1.00 40.99 0  213 TRP C CD1 1 
ATOM   6325 C CD2 . TRP C 1 213 ? 110.522 151.536 155.171 1.00 40.99 0  213 TRP C CD2 1 
ATOM   6326 N NE1 . TRP C 1 213 ? 110.766 149.478 156.009 1.00 40.99 0  213 TRP C NE1 1 
ATOM   6327 C CE2 . TRP C 1 213 ? 111.004 150.245 154.901 1.00 40.99 0  213 TRP C CE2 1 
ATOM   6328 C CE3 . TRP C 1 213 ? 110.645 152.519 154.189 1.00 40.99 0  213 TRP C CE3 1 
ATOM   6329 C CZ2 . TRP C 1 213 ? 111.601 149.914 153.691 1.00 40.99 0  213 TRP C CZ2 1 
ATOM   6330 C CZ3 . TRP C 1 213 ? 111.236 152.189 152.993 1.00 40.99 0  213 TRP C CZ3 1 
ATOM   6331 C CH2 . TRP C 1 213 ? 111.708 150.898 152.753 1.00 40.99 0  213 TRP C CH2 1 
ATOM   6332 N N   . SER C 1 214 ? 109.607 155.321 159.409 1.00 42.01 0  214 SER C N   1 
ATOM   6333 C CA  . SER C 1 214 ? 109.128 156.666 159.686 1.00 42.01 0  214 SER C CA  1 
ATOM   6334 C C   . SER C 1 214 ? 110.245 157.695 159.688 1.00 42.01 0  214 SER C C   1 
ATOM   6335 O O   . SER C 1 214 ? 109.957 158.896 159.686 1.00 42.01 0  214 SER C O   1 
ATOM   6336 C CB  . SER C 1 214 ? 108.403 156.698 161.028 1.00 42.01 0  214 SER C CB  1 
ATOM   6337 O OG  . SER C 1 214 ? 109.328 156.730 162.097 1.00 42.01 0  214 SER C OG  1 
ATOM   6338 N N   . GLU C 1 215 ? 111.502 157.262 159.687 1.00 44.45 0  215 GLU C N   1 
ATOM   6339 C CA  . GLU C 1 215 ? 112.645 158.161 159.739 1.00 44.45 0  215 GLU C CA  1 
ATOM   6340 C C   . GLU C 1 215 ? 113.353 158.293 158.403 1.00 44.45 0  215 GLU C C   1 
ATOM   6341 O O   . GLU C 1 215 ? 114.471 158.812 158.358 1.00 44.45 0  215 GLU C O   1 
ATOM   6342 C CB  . GLU C 1 215 ? 113.631 157.689 160.804 1.00 44.45 0  215 GLU C CB  1 
ATOM   6343 C CG  . GLU C 1 215 ? 113.296 158.168 162.196 1.00 44.45 0  215 GLU C CG  1 
ATOM   6344 C CD  . GLU C 1 215 ? 113.843 157.254 163.265 1.00 44.45 0  215 GLU C CD  1 
ATOM   6345 O OE1 . GLU C 1 215 ? 113.242 157.187 164.357 1.00 44.45 0  215 GLU C OE1 1 
ATOM   6346 O OE2 . GLU C 1 215 ? 114.875 156.598 163.014 1.00 44.45 -1 215 GLU C OE2 1 
ATOM   6347 N N   . VAL C 1 216 ? 112.738 157.831 157.315 1.00 43.81 0  216 VAL C N   1 
ATOM   6348 C CA  . VAL C 1 216 ? 113.347 157.983 156.005 1.00 43.81 0  216 VAL C CA  1 
ATOM   6349 C C   . VAL C 1 216 ? 113.372 159.460 155.638 1.00 43.81 0  216 VAL C C   1 
ATOM   6350 O O   . VAL C 1 216 ? 112.349 160.154 155.699 1.00 43.81 0  216 VAL C O   1 
ATOM   6351 C CB  . VAL C 1 216 ? 112.598 157.145 154.959 1.00 43.81 0  216 VAL C CB  1 
ATOM   6352 C CG1 . VAL C 1 216 ? 111.123 157.488 154.945 1.00 43.81 0  216 VAL C CG1 1 
ATOM   6353 C CG2 . VAL C 1 216 ? 113.201 157.350 153.591 1.00 43.81 0  216 VAL C CG2 1 
ATOM   6354 N N   . GLN C 1 217 ? 114.553 159.955 155.285 1.00 46.74 0  217 GLN C N   1 
ATOM   6355 C CA  . GLN C 1 217 ? 114.728 161.362 154.936 1.00 46.74 0  217 GLN C CA  1 
ATOM   6356 C C   . GLN C 1 217 ? 114.522 161.491 153.435 1.00 46.74 0  217 GLN C C   1 
ATOM   6357 O O   . GLN C 1 217 ? 115.420 161.190 152.645 1.00 46.74 0  217 GLN C O   1 
ATOM   6358 C CB  . GLN C 1 217 ? 116.102 161.858 155.363 1.00 46.74 0  217 GLN C CB  1 
ATOM   6359 C CG  . GLN C 1 217 ? 116.315 161.856 156.862 1.00 46.74 0  217 GLN C CG  1 
ATOM   6360 C CD  . GLN C 1 217 ? 115.569 162.977 157.551 1.00 46.74 0  217 GLN C CD  1 
ATOM   6361 O OE1 . GLN C 1 217 ? 115.333 164.031 156.963 1.00 46.74 0  217 GLN C OE1 1 
ATOM   6362 N NE2 . GLN C 1 217 ? 115.193 162.755 158.805 1.00 46.74 0  217 GLN C NE2 1 
ATOM   6363 N N   . VAL C 1 218 ? 113.323 161.925 153.038 1.00 45.72 0  218 VAL C N   1 
ATOM   6364 C CA  . VAL C 1 218 ? 113.029 162.080 151.613 1.00 45.72 0  218 VAL C CA  1 
ATOM   6365 C C   . VAL C 1 218 ? 113.977 163.058 150.935 1.00 45.72 0  218 VAL C C   1 
ATOM   6366 O O   . VAL C 1 218 ? 114.365 162.804 149.788 1.00 45.72 0  218 VAL C O   1 
ATOM   6367 C CB  . VAL C 1 218 ? 111.547 162.429 151.413 1.00 45.72 0  218 VAL C CB  1 
ATOM   6368 C CG1 . VAL C 1 218 ? 111.221 162.507 149.939 1.00 45.72 0  218 VAL C CG1 1 
ATOM   6369 C CG2 . VAL C 1 218 ? 110.674 161.394 152.090 1.00 45.72 0  218 VAL C CG2 1 
ATOM   6370 N N   . PRO C 1 219 ? 114.361 164.194 151.535 1.00 44.91 0  219 PRO C N   1 
ATOM   6371 C CA  . PRO C 1 219 ? 115.416 165.003 150.902 1.00 44.91 0  219 PRO C CA  1 
ATOM   6372 C C   . PRO C 1 219 ? 116.709 164.240 150.680 1.00 44.91 0  219 PRO C C   1 
ATOM   6373 O O   . PRO C 1 219 ? 117.319 164.354 149.609 1.00 44.91 0  219 PRO C O   1 
ATOM   6374 C CB  . PRO C 1 219 ? 115.591 166.162 151.886 1.00 44.91 0  219 PRO C CB  1 
ATOM   6375 C CG  . PRO C 1 219 ? 114.277 166.303 152.513 1.00 44.91 0  219 PRO C CG  1 
ATOM   6376 C CD  . PRO C 1 219 ? 113.740 164.914 152.659 1.00 44.91 0  219 PRO C CD  1 
ATOM   6377 N N   . LEU C 1 220 ? 117.140 163.441 151.657 1.00 44.15 0  220 LEU C N   1 
ATOM   6378 C CA  . LEU C 1 220 ? 118.333 162.622 151.472 1.00 44.15 0  220 LEU C CA  1 
ATOM   6379 C C   . LEU C 1 220 ? 118.087 161.538 150.435 1.00 44.15 0  220 LEU C C   1 
ATOM   6380 O O   . LEU C 1 220 ? 118.987 161.183 149.663 1.00 44.15 0  220 LEU C O   1 
ATOM   6381 C CB  . LEU C 1 220 ? 118.756 162.003 152.802 1.00 44.15 0  220 LEU C CB  1 
ATOM   6382 C CG  . LEU C 1 220 ? 119.674 162.788 153.739 1.00 44.15 0  220 LEU C CG  1 
ATOM   6383 C CD1 . LEU C 1 220 ? 121.041 162.963 153.116 1.00 44.15 0  220 LEU C CD1 1 
ATOM   6384 C CD2 . LEU C 1 220 ? 119.077 164.129 154.125 1.00 44.15 0  220 LEU C CD2 1 
ATOM   6385 N N   . LEU C 1 221 ? 116.866 161.007 150.396 1.00 44.50 0  221 LEU C N   1 
ATOM   6386 C CA  . LEU C 1 221 ? 116.529 159.981 149.418 1.00 44.50 0  221 LEU C CA  1 
ATOM   6387 C C   . LEU C 1 221 ? 116.603 160.539 148.001 1.00 44.50 0  221 LEU C C   1 
ATOM   6388 O O   . LEU C 1 221 ? 117.044 159.852 147.076 1.00 44.50 0  221 LEU C O   1 
ATOM   6389 C CB  . LEU C 1 221 ? 115.138 159.432 149.728 1.00 44.50 0  221 LEU C CB  1 
ATOM   6390 C CG  . LEU C 1 221 ? 114.853 157.968 149.435 1.00 44.50 0  221 LEU C CG  1 
ATOM   6391 C CD1 . LEU C 1 221 ? 115.791 157.100 150.243 1.00 44.50 0  221 LEU C CD1 1 
ATOM   6392 C CD2 . LEU C 1 221 ? 113.419 157.650 149.786 1.00 44.50 0  221 LEU C CD2 1 
ATOM   6393 N N   . LEU C 1 222 ? 116.171 161.790 147.816 1.00 42.65 0  222 LEU C N   1 
ATOM   6394 C CA  . LEU C 1 222 ? 116.316 162.456 146.525 1.00 42.65 0  222 LEU C CA  1 
ATOM   6395 C C   . LEU C 1 222 ? 117.775 162.762 146.226 1.00 42.65 0  222 LEU C C   1 
ATOM   6396 O O   . LEU C 1 222 ? 118.230 162.590 145.090 1.00 42.65 0  222 LEU C O   1 
ATOM   6397 C CB  . LEU C 1 222 ? 115.494 163.742 146.504 1.00 42.65 0  222 LEU C CB  1 
ATOM   6398 C CG  . LEU C 1 222 ? 113.983 163.602 146.382 1.00 42.65 0  222 LEU C CG  1 
ATOM   6399 C CD1 . LEU C 1 222 ? 113.351 164.965 146.203 1.00 42.65 0  222 LEU C CD1 1 
ATOM   6400 C CD2 . LEU C 1 222 ? 113.630 162.692 145.227 1.00 42.65 0  222 LEU C CD2 1 
ATOM   6401 N N   . ARG C 1 223 ? 118.524 163.216 147.232 1.00 42.75 0  223 ARG C N   1 
ATOM   6402 C CA  . ARG C 1 223 ? 119.946 163.486 147.064 1.00 42.75 0  223 ARG C CA  1 
ATOM   6403 C C   . ARG C 1 223 ? 120.741 162.226 146.778 1.00 42.75 0  223 ARG C C   1 
ATOM   6404 O O   . ARG C 1 223 ? 121.906 162.322 146.378 1.00 42.75 0  223 ARG C O   1 
ATOM   6405 C CB  . ARG C 1 223 ? 120.491 164.168 148.315 1.00 42.75 0  223 ARG C CB  1 
ATOM   6406 C CG  . ARG C 1 223 ? 121.741 164.983 148.090 1.00 42.75 0  223 ARG C CG  1 
ATOM   6407 C CD  . ARG C 1 223 ? 122.350 165.382 149.414 1.00 42.75 0  223 ARG C CD  1 
ATOM   6408 N NE  . ARG C 1 223 ? 122.965 164.244 150.086 1.00 42.75 0  223 ARG C NE  1 
ATOM   6409 C CZ  . ARG C 1 223 ? 123.577 164.319 151.260 1.00 42.75 0  223 ARG C CZ  1 
ATOM   6410 N NH1 . ARG C 1 223 ? 124.115 163.235 151.798 1.00 42.75 1  223 ARG C NH1 1 
ATOM   6411 N NH2 . ARG C 1 223 ? 123.649 165.478 151.897 1.00 42.75 0  223 ARG C NH2 1 
ATOM   6412 N N   . ALA C 1 224 ? 120.147 161.053 146.989 1.00 42.46 0  224 ALA C N   1 
ATOM   6413 C CA  . ALA C 1 224 ? 120.772 159.810 146.562 1.00 42.46 0  224 ALA C CA  1 
ATOM   6414 C C   . ALA C 1 224 ? 120.945 159.734 145.051 1.00 42.46 0  224 ALA C C   1 
ATOM   6415 O O   . ALA C 1 224 ? 121.683 158.865 144.577 1.00 42.46 0  224 ALA C O   1 
ATOM   6416 C CB  . ALA C 1 224 ? 119.959 158.612 147.044 1.00 42.46 0  224 ALA C CB  1 
ATOM   6417 N N   . ILE C 1 225 ? 120.279 160.597 144.290 1.00 41.92 0  225 ILE C N   1 
ATOM   6418 C CA  . ILE C 1 225 ? 120.434 160.631 142.837 1.00 41.92 0  225 ILE C CA  1 
ATOM   6419 C C   . ILE C 1 225 ? 121.758 161.289 142.456 1.00 41.92 0  225 ILE C C   1 
ATOM   6420 O O   . ILE C 1 225 ? 122.574 160.646 141.777 1.00 41.92 0  225 ILE C O   1 
ATOM   6421 C CB  . ILE C 1 225 ? 119.237 161.324 142.160 1.00 41.92 0  225 ILE C CB  1 
ATOM   6422 C CG1 . ILE C 1 225 ? 117.953 160.531 142.389 1.00 41.92 0  225 ILE C CG1 1 
ATOM   6423 C CG2 . ILE C 1 225 ? 119.498 161.513 140.683 1.00 41.92 0  225 ILE C CG2 1 
ATOM   6424 C CD1 . ILE C 1 225 ? 116.705 161.311 142.084 1.00 41.92 0  225 ILE C CD1 1 
ATOM   6425 N N   . PRO C 1 226 ? 122.035 162.548 142.844 1.00 42.19 0  226 PRO C N   1 
ATOM   6426 C CA  . PRO C 1 226 ? 123.354 163.110 142.513 1.00 42.19 0  226 PRO C CA  1 
ATOM   6427 C C   . PRO C 1 226 ? 124.505 162.332 143.119 1.00 42.19 0  226 PRO C C   1 
ATOM   6428 O O   . PRO C 1 226 ? 125.523 162.118 142.451 1.00 42.19 0  226 PRO C O   1 
ATOM   6429 C CB  . PRO C 1 226 ? 123.277 164.536 143.077 1.00 42.19 0  226 PRO C CB  1 
ATOM   6430 C CG  . PRO C 1 226 ? 121.851 164.827 143.177 1.00 42.19 0  226 PRO C CG  1 
ATOM   6431 C CD  . PRO C 1 226 ? 121.224 163.539 143.572 1.00 42.19 0  226 PRO C CD  1 
ATOM   6432 N N   . VAL C 1 227 ? 124.372 161.888 144.370 1.00 42.65 0  227 VAL C N   1 
ATOM   6433 C CA  . VAL C 1 227 ? 125.455 161.128 144.980 1.00 42.65 0  227 VAL C CA  1 
ATOM   6434 C C   . VAL C 1 227 ? 125.557 159.746 144.348 1.00 42.65 0  227 VAL C C   1 
ATOM   6435 O O   . VAL C 1 227 ? 126.652 159.188 144.240 1.00 42.65 0  227 VAL C O   1 
ATOM   6436 C CB  . VAL C 1 227 ? 125.284 161.058 146.509 1.00 42.65 0  227 VAL C CB  1 
ATOM   6437 C CG1 . VAL C 1 227 ? 124.192 160.103 146.889 1.00 42.65 0  227 VAL C CG1 1 
ATOM   6438 C CG2 . VAL C 1 227 ? 126.570 160.632 147.151 1.00 42.65 0  227 VAL C CG2 1 
ATOM   6439 N N   . GLY C 1 228 ? 124.436 159.180 143.901 1.00 42.58 0  228 GLY C N   1 
ATOM   6440 C CA  . GLY C 1 228 ? 124.501 157.919 143.183 1.00 42.58 0  228 GLY C CA  1 
ATOM   6441 C C   . GLY C 1 228 ? 125.222 158.047 141.856 1.00 42.58 0  228 GLY C C   1 
ATOM   6442 O O   . GLY C 1 228 ? 125.918 157.126 141.425 1.00 42.58 0  228 GLY C O   1 
ATOM   6443 N N   . ILE C 1 229 ? 125.053 159.186 141.186 1.00 42.23 0  229 ILE C N   1 
ATOM   6444 C CA  . ILE C 1 229 ? 125.796 159.442 139.956 1.00 42.23 0  229 ILE C CA  1 
ATOM   6445 C C   . ILE C 1 229 ? 127.273 159.652 140.260 1.00 42.23 0  229 ILE C C   1 
ATOM   6446 O O   . ILE C 1 229 ? 128.147 159.132 139.557 1.00 42.23 0  229 ILE C O   1 
ATOM   6447 C CB  . ILE C 1 229 ? 125.192 160.644 139.214 1.00 42.23 0  229 ILE C CB  1 
ATOM   6448 C CG1 . ILE C 1 229 ? 123.761 160.327 138.798 1.00 42.23 0  229 ILE C CG1 1 
ATOM   6449 C CG2 . ILE C 1 229 ? 126.024 160.991 138.004 1.00 42.23 0  229 ILE C CG2 1 
ATOM   6450 C CD1 . ILE C 1 229 ? 122.994 161.509 138.299 1.00 42.23 0  229 ILE C CD1 1 
ATOM   6451 N N   . GLY C 1 230 ? 127.577 160.409 141.314 1.00 42.56 0  230 GLY C N   1 
ATOM   6452 C CA  . GLY C 1 230 ? 128.962 160.646 141.682 1.00 42.56 0  230 GLY C CA  1 
ATOM   6453 C C   . GLY C 1 230 ? 129.676 159.423 142.215 1.00 42.56 0  230 GLY C C   1 
ATOM   6454 O O   . GLY C 1 230 ? 130.909 159.393 142.221 1.00 42.56 0  230 GLY C O   1 
ATOM   6455 N N   . GLN C 1 231 ? 128.930 158.419 142.667 1.00 43.01 0  231 GLN C N   1 
ATOM   6456 C CA  . GLN C 1 231 ? 129.514 157.194 143.199 1.00 43.01 0  231 GLN C CA  1 
ATOM   6457 C C   . GLN C 1 231 ? 130.069 156.280 142.117 1.00 43.01 0  231 GLN C C   1 
ATOM   6458 O O   . GLN C 1 231 ? 130.693 155.267 142.450 1.00 43.01 0  231 GLN C O   1 
ATOM   6459 C CB  . GLN C 1 231 ? 128.475 156.441 144.028 1.00 43.01 0  231 GLN C CB  1 
ATOM   6460 C CG  . GLN C 1 231 ? 129.056 155.510 145.063 1.00 43.01 0  231 GLN C CG  1 
ATOM   6461 C CD  . GLN C 1 231 ? 129.399 156.217 146.347 1.00 43.01 0  231 GLN C CD  1 
ATOM   6462 O OE1 . GLN C 1 231 ? 128.839 157.263 146.656 1.00 43.01 0  231 GLN C OE1 1 
ATOM   6463 N NE2 . GLN C 1 231 ? 130.320 155.648 147.107 1.00 43.01 0  231 GLN C NE2 1 
ATOM   6464 N N   . VAL C 1 232 ? 129.849 156.596 140.841 1.00 42.28 0  232 VAL C N   1 
ATOM   6465 C CA  . VAL C 1 232 ? 130.484 155.832 139.773 1.00 42.28 0  232 VAL C CA  1 
ATOM   6466 C C   . VAL C 1 232 ? 131.997 155.886 139.919 1.00 42.28 0  232 VAL C C   1 
ATOM   6467 O O   . VAL C 1 232 ? 132.693 154.879 139.743 1.00 42.28 0  232 VAL C O   1 
ATOM   6468 C CB  . VAL C 1 232 ? 130.034 156.354 138.398 1.00 42.28 0  232 VAL C CB  1 
ATOM   6469 C CG1 . VAL C 1 232 ? 130.724 155.588 137.297 1.00 42.28 0  232 VAL C CG1 1 
ATOM   6470 C CG2 . VAL C 1 232 ? 128.542 156.241 138.255 1.00 42.28 0  232 VAL C CG2 1 
ATOM   6471 N N   . TYR C 1 233 ? 132.526 157.058 140.256 1.00 42.49 0  233 TYR C N   1 
ATOM   6472 C CA  . TYR C 1 233 ? 133.948 157.254 140.476 1.00 42.49 0  233 TYR C CA  1 
ATOM   6473 C C   . TYR C 1 233 ? 134.355 157.041 141.925 1.00 42.49 0  233 TYR C C   1 
ATOM   6474 O O   . TYR C 1 233 ? 135.525 157.248 142.261 1.00 42.49 0  233 TYR C O   1 
ATOM   6475 C CB  . TYR C 1 233 ? 134.357 158.658 140.035 1.00 42.49 0  233 TYR C CB  1 
ATOM   6476 C CG  . TYR C 1 233 ? 134.295 158.892 138.544 1.00 42.49 0  233 TYR C CG  1 
ATOM   6477 C CD1 . TYR C 1 233 ? 133.092 159.149 137.911 1.00 42.49 0  233 TYR C CD1 1 
ATOM   6478 C CD2 . TYR C 1 233 ? 135.443 158.874 137.774 1.00 42.49 0  233 TYR C CD2 1 
ATOM   6479 C CE1 . TYR C 1 233 ? 133.033 159.371 136.559 1.00 42.49 0  233 TYR C CE1 1 
ATOM   6480 C CE2 . TYR C 1 233 ? 135.391 159.093 136.419 1.00 42.49 0  233 TYR C CE2 1 
ATOM   6481 C CZ  . TYR C 1 233 ? 134.183 159.342 135.818 1.00 42.49 0  233 TYR C CZ  1 
ATOM   6482 O OH  . TYR C 1 233 ? 134.125 159.566 134.464 1.00 42.49 0  233 TYR C OH  1 
ATOM   6483 N N   . GLY C 1 234 ? 133.429 156.640 142.790 1.00 44.00 0  234 GLY C N   1 
ATOM   6484 C CA  . GLY C 1 234 ? 133.730 156.413 144.186 1.00 44.00 0  234 GLY C CA  1 
ATOM   6485 C C   . GLY C 1 234 ? 133.493 157.591 145.102 1.00 44.00 0  234 GLY C C   1 
ATOM   6486 O O   . GLY C 1 234 ? 133.640 157.443 146.321 1.00 44.00 0  234 GLY C O   1 
ATOM   6487 N N   . CYS C 1 235 ? 133.120 158.748 144.565 1.00 45.45 0  235 CYS C N   1 
ATOM   6488 C CA  . CYS C 1 235 ? 132.951 159.958 145.359 1.00 45.45 0  235 CYS C CA  1 
ATOM   6489 C C   . CYS C 1 235 ? 131.530 160.047 145.905 1.00 45.45 0  235 CYS C C   1 
ATOM   6490 O O   . CYS C 1 235 ? 130.561 159.881 145.161 1.00 45.45 0  235 CYS C O   1 
ATOM   6491 C CB  . CYS C 1 235 ? 133.273 161.189 144.518 1.00 45.45 0  235 CYS C CB  1 
ATOM   6492 S SG  . CYS C 1 235 ? 134.757 161.019 143.514 1.00 45.45 0  235 CYS C SG  1 
ATOM   6493 N N   . ASP C 1 236 ? 131.419 160.322 147.203 1.00 46.08 0  236 ASP C N   1 
ATOM   6494 C CA  . ASP C 1 236 ? 130.143 160.378 147.904 1.00 46.08 0  236 ASP C CA  1 
ATOM   6495 C C   . ASP C 1 236 ? 129.669 161.800 148.168 1.00 46.08 0  236 ASP C C   1 
ATOM   6496 O O   . ASP C 1 236 ? 128.743 161.994 148.957 1.00 46.08 0  236 ASP C O   1 
ATOM   6497 C CB  . ASP C 1 236 ? 130.236 159.615 149.226 1.00 46.08 0  236 ASP C CB  1 
ATOM   6498 C CG  . ASP C 1 236 ? 131.249 160.223 150.185 1.00 46.08 0  236 ASP C CG  1 
ATOM   6499 O OD1 . ASP C 1 236 ? 131.915 161.214 149.822 1.00 46.08 0  236 ASP C OD1 1 
ATOM   6500 O OD2 . ASP C 1 236 ? 131.375 159.717 151.318 1.00 46.08 -1 236 ASP C OD2 1 
ATOM   6501 N N   . ASN C 1 237 ? 130.286 162.781 147.561 1.00 45.21 0  237 ASN C N   1 
ATOM   6502 C CA  . ASN C 1 237 ? 129.963 164.177 147.826 1.00 45.21 0  237 ASN C CA  1 
ATOM   6503 C C   . ASN C 1 237 ? 128.911 164.650 146.830 1.00 45.21 0  237 ASN C C   1 
ATOM   6504 O O   . ASN C 1 237 ? 129.132 164.551 145.618 1.00 45.21 0  237 ASN C O   1 
ATOM   6505 C CB  . ASN C 1 237 ? 131.217 165.035 147.723 1.00 45.21 0  237 ASN C CB  1 
ATOM   6506 C CG  . ASN C 1 237 ? 131.044 166.413 148.315 1.00 45.21 0  237 ASN C CG  1 
ATOM   6507 O OD1 . ASN C 1 237 ? 129.973 166.770 148.794 1.00 45.21 0  237 ASN C OD1 1 
ATOM   6508 N ND2 . ASN C 1 237 ? 132.112 167.196 148.294 1.00 45.21 0  237 ASN C ND2 1 
ATOM   6509 N N   . PRO C 1 238 ? 127.755 165.141 147.288 1.00 43.00 0  238 PRO C N   1 
ATOM   6510 C CA  . PRO C 1 238 ? 126.717 165.565 146.335 1.00 43.00 0  238 PRO C CA  1 
ATOM   6511 C C   . PRO C 1 238 ? 127.173 166.649 145.377 1.00 43.00 0  238 PRO C C   1 
ATOM   6512 O O   . PRO C 1 238 ? 126.684 166.700 144.243 1.00 43.00 0  238 PRO C O   1 
ATOM   6513 C CB  . PRO C 1 238 ? 125.585 166.053 147.250 1.00 43.00 0  238 PRO C CB  1 
ATOM   6514 C CG  . PRO C 1 238 ? 126.227 166.305 148.564 1.00 43.00 0  238 PRO C CG  1 
ATOM   6515 C CD  . PRO C 1 238 ? 127.307 165.290 148.680 1.00 43.00 0  238 PRO C CD  1 
ATOM   6516 N N   . TRP C 1 239 ? 128.091 167.523 145.795 1.00 41.75 0  239 TRP C N   1 
ATOM   6517 C CA  . TRP C 1 239 ? 128.659 168.494 144.865 1.00 41.75 0  239 TRP C CA  1 
ATOM   6518 C C   . TRP C 1 239 ? 129.434 167.800 143.756 1.00 41.75 0  239 TRP C C   1 
ATOM   6519 O O   . TRP C 1 239 ? 129.378 168.215 142.592 1.00 41.75 0  239 TRP C O   1 
ATOM   6520 C CB  . TRP C 1 239 ? 129.559 169.470 145.612 1.00 41.75 0  239 TRP C CB  1 
ATOM   6521 C CG  . TRP C 1 239 ? 128.824 170.296 146.592 1.00 41.75 0  239 TRP C CG  1 
ATOM   6522 C CD1 . TRP C 1 239 ? 128.924 170.242 147.944 1.00 41.75 0  239 TRP C CD1 1 
ATOM   6523 C CD2 . TRP C 1 239 ? 127.857 171.303 146.301 1.00 41.75 0  239 TRP C CD2 1 
ATOM   6524 N NE1 . TRP C 1 239 ? 128.085 171.160 148.517 1.00 41.75 0  239 TRP C NE1 1 
ATOM   6525 C CE2 . TRP C 1 239 ? 127.418 171.823 147.525 1.00 41.75 0  239 TRP C CE2 1 
ATOM   6526 C CE3 . TRP C 1 239 ? 127.327 171.822 145.120 1.00 41.75 0  239 TRP C CE3 1 
ATOM   6527 C CZ2 . TRP C 1 239 ? 126.472 172.835 147.607 1.00 41.75 0  239 TRP C CZ2 1 
ATOM   6528 C CZ3 . TRP C 1 239 ? 126.390 172.824 145.203 1.00 41.75 0  239 TRP C CZ3 1 
ATOM   6529 C CH2 . TRP C 1 239 ? 125.970 173.320 146.436 1.00 41.75 0  239 TRP C CH2 1 
ATOM   6530 N N   . THR C 1 240 ? 130.166 166.739 144.099 1.00 43.45 0  240 THR C N   1 
ATOM   6531 C CA  . THR C 1 240 ? 130.873 165.967 143.087 1.00 43.45 0  240 THR C CA  1 
ATOM   6532 C C   . THR C 1 240 ? 129.901 165.332 142.103 1.00 43.45 0  240 THR C C   1 
ATOM   6533 O O   . THR C 1 240 ? 130.139 165.335 140.889 1.00 43.45 0  240 THR C O   1 
ATOM   6534 C CB  . THR C 1 240 ? 131.734 164.901 143.753 1.00 43.45 0  240 THR C CB  1 
ATOM   6535 O OG1 . THR C 1 240 ? 132.628 165.524 144.682 1.00 43.45 0  240 THR C OG1 1 
ATOM   6536 C CG2 . THR C 1 240 ? 132.538 164.165 142.722 1.00 43.45 0  240 THR C CG2 1 
ATOM   6537 N N   . GLY C 1 241 ? 128.792 164.789 142.605 1.00 41.85 0  241 GLY C N   1 
ATOM   6538 C CA  . GLY C 1 241 ? 127.779 164.246 141.717 1.00 41.85 0  241 GLY C CA  1 
ATOM   6539 C C   . GLY C 1 241 ? 127.166 165.299 140.816 1.00 41.85 0  241 GLY C C   1 
ATOM   6540 O O   . GLY C 1 241 ? 126.923 165.052 139.634 1.00 41.85 0  241 GLY C O   1 
ATOM   6541 N N   . GLY C 1 242 ? 126.905 166.486 141.360 1.00 41.11 0  242 GLY C N   1 
ATOM   6542 C CA  . GLY C 1 242 ? 126.375 167.563 140.540 1.00 41.11 0  242 GLY C CA  1 
ATOM   6543 C C   . GLY C 1 242 ? 127.339 168.002 139.455 1.00 41.11 0  242 GLY C C   1 
ATOM   6544 O O   . GLY C 1 242 ? 126.932 168.299 138.329 1.00 41.11 0  242 GLY C O   1 
ATOM   6545 N N   . ILE C 1 243 ? 128.632 168.054 139.778 1.00 41.07 0  243 ILE C N   1 
ATOM   6546 C CA  . ILE C 1 243 ? 129.624 168.428 138.776 1.00 41.07 0  243 ILE C CA  1 
ATOM   6547 C C   . ILE C 1 243 ? 129.742 167.346 137.709 1.00 41.07 0  243 ILE C C   1 
ATOM   6548 O O   . ILE C 1 243 ? 129.881 167.645 136.517 1.00 41.07 0  243 ILE C O   1 
ATOM   6549 C CB  . ILE C 1 243 ? 130.976 168.724 139.445 1.00 41.07 0  243 ILE C CB  1 
ATOM   6550 C CG1 . ILE C 1 243 ? 130.893 170.026 140.234 1.00 41.07 0  243 ILE C CG1 1 
ATOM   6551 C CG2 . ILE C 1 243 ? 132.059 168.844 138.411 1.00 41.07 0  243 ILE C CG2 1 
ATOM   6552 C CD1 . ILE C 1 243 ? 132.183 170.409 140.893 1.00 41.07 0  243 ILE C CD1 1 
ATOM   6553 N N   . PHE C 1 244 ? 129.669 166.077 138.112 1.00 42.06 0  244 PHE C N   1 
ATOM   6554 C CA  . PHE C 1 244 ? 129.651 164.992 137.135 1.00 42.06 0  244 PHE C CA  1 
ATOM   6555 C C   . PHE C 1 244 ? 128.430 165.098 136.231 1.00 42.06 0  244 PHE C C   1 
ATOM   6556 O O   . PHE C 1 244 ? 128.510 164.837 135.024 1.00 42.06 0  244 PHE C O   1 
ATOM   6557 C CB  . PHE C 1 244 ? 129.663 163.638 137.842 1.00 42.06 0  244 PHE C CB  1 
ATOM   6558 C CG  . PHE C 1 244 ? 130.964 163.312 138.527 1.00 42.06 0  244 PHE C CG  1 
ATOM   6559 C CD1 . PHE C 1 244 ? 131.990 164.231 138.596 1.00 42.06 0  244 PHE C CD1 1 
ATOM   6560 C CD2 . PHE C 1 244 ? 131.150 162.074 139.110 1.00 42.06 0  244 PHE C CD2 1 
ATOM   6561 C CE1 . PHE C 1 244 ? 133.170 163.918 139.225 1.00 42.06 0  244 PHE C CE1 1 
ATOM   6562 C CE2 . PHE C 1 244 ? 132.324 161.764 139.740 1.00 42.06 0  244 PHE C CE2 1 
ATOM   6563 C CZ  . PHE C 1 244 ? 133.337 162.680 139.793 1.00 42.06 0  244 PHE C CZ  1 
ATOM   6564 N N   . LEU C 1 245 ? 127.290 165.481 136.801 1.00 41.43 0  245 LEU C N   1 
ATOM   6565 C CA  . LEU C 1 245 ? 126.068 165.625 136.019 1.00 41.43 0  245 LEU C CA  1 
ATOM   6566 C C   . LEU C 1 245 ? 126.169 166.792 135.045 1.00 41.43 0  245 LEU C C   1 
ATOM   6567 O O   . LEU C 1 245 ? 125.686 166.706 133.912 1.00 41.43 0  245 LEU C O   1 
ATOM   6568 C CB  . LEU C 1 245 ? 124.882 165.790 136.964 1.00 41.43 0  245 LEU C CB  1 
ATOM   6569 C CG  . LEU C 1 245 ? 123.536 165.261 136.492 1.00 41.43 0  245 LEU C CG  1 
ATOM   6570 C CD1 . LEU C 1 245 ? 123.722 163.895 135.890 1.00 41.43 0  245 LEU C CD1 1 
ATOM   6571 C CD2 . LEU C 1 245 ? 122.593 165.189 137.668 1.00 41.43 0  245 LEU C CD2 1 
ATOM   6572 N N   . ILE C 1 246 ? 126.802 167.892 135.464 1.00 40.56 0  246 ILE C N   1 
ATOM   6573 C CA  . ILE C 1 246 ? 127.062 168.999 134.545 1.00 40.56 0  246 ILE C CA  1 
ATOM   6574 C C   . ILE C 1 246 ? 127.979 168.544 133.417 1.00 40.56 0  246 ILE C C   1 
ATOM   6575 O O   . ILE C 1 246 ? 127.776 168.898 132.245 1.00 40.56 0  246 ILE C O   1 
ATOM   6576 C CB  . ILE C 1 246 ? 127.659 170.199 135.303 1.00 40.56 0  246 ILE C CB  1 
ATOM   6577 C CG1 . ILE C 1 246 ? 126.604 170.876 136.167 1.00 40.56 0  246 ILE C CG1 1 
ATOM   6578 C CG2 . ILE C 1 246 ? 128.231 171.200 134.339 1.00 40.56 0  246 ILE C CG2 1 
ATOM   6579 C CD1 . ILE C 1 246 ? 127.123 172.079 136.892 1.00 40.56 0  246 ILE C CD1 1 
ATOM   6580 N N   . ALA C 1 247 ? 129.003 167.758 133.752 1.00 40.83 0  247 ALA C N   1 
ATOM   6581 C CA  . ALA C 1 247 ? 129.917 167.246 132.738 1.00 40.83 0  247 ALA C CA  1 
ATOM   6582 C C   . ALA C 1 247 ? 129.188 166.369 131.729 1.00 40.83 0  247 ALA C C   1 
ATOM   6583 O O   . ALA C 1 247 ? 129.461 166.436 130.526 1.00 40.83 0  247 ALA C O   1 
ATOM   6584 C CB  . ALA C 1 247 ? 131.050 166.467 133.400 1.00 40.83 0  247 ALA C CB  1 
ATOM   6585 N N   . LEU C 1 248 ? 128.267 165.532 132.203 1.00 41.96 0  248 LEU C N   1 
ATOM   6586 C CA  . LEU C 1 248 ? 127.456 164.728 131.292 1.00 41.96 0  248 LEU C CA  1 
ATOM   6587 C C   . LEU C 1 248 ? 126.570 165.607 130.423 1.00 41.96 0  248 LEU C C   1 
ATOM   6588 O O   . LEU C 1 248 ? 126.465 165.398 129.209 1.00 41.96 0  248 LEU C O   1 
ATOM   6589 C CB  . LEU C 1 248 ? 126.599 163.737 132.077 1.00 41.96 0  248 LEU C CB  1 
ATOM   6590 C CG  . LEU C 1 248 ? 127.318 162.695 132.919 1.00 41.96 0  248 LEU C CG  1 
ATOM   6591 C CD1 . LEU C 1 248 ? 126.326 161.703 133.487 1.00 41.96 0  248 LEU C CD1 1 
ATOM   6592 C CD2 . LEU C 1 248 ? 128.345 162.004 132.071 1.00 41.96 0  248 LEU C CD2 1 
ATOM   6593 N N   . PHE C 1 249 ? 125.917 166.599 131.031 1.00 44.55 0  249 PHE C N   1 
ATOM   6594 C CA  . PHE C 1 249 ? 124.970 167.430 130.298 1.00 44.55 0  249 PHE C CA  1 
ATOM   6595 C C   . PHE C 1 249 ? 125.654 168.250 129.216 1.00 44.55 0  249 PHE C C   1 
ATOM   6596 O O   . PHE C 1 249 ? 125.049 168.521 128.172 1.00 44.55 0  249 PHE C O   1 
ATOM   6597 C CB  . PHE C 1 249 ? 124.223 168.347 131.262 1.00 44.55 0  249 PHE C CB  1 
ATOM   6598 C CG  . PHE C 1 249 ? 123.254 169.269 130.588 1.00 44.55 0  249 PHE C CG  1 
ATOM   6599 C CD1 . PHE C 1 249 ? 122.008 168.822 130.202 1.00 44.55 0  249 PHE C CD1 1 
ATOM   6600 C CD2 . PHE C 1 249 ? 123.591 170.587 130.341 1.00 44.55 0  249 PHE C CD2 1 
ATOM   6601 C CE1 . PHE C 1 249 ? 121.118 169.667 129.584 1.00 44.55 0  249 PHE C CE1 1 
ATOM   6602 C CE2 . PHE C 1 249 ? 122.706 171.434 129.722 1.00 44.55 0  249 PHE C CE2 1 
ATOM   6603 C CZ  . PHE C 1 249 ? 121.466 170.974 129.343 1.00 44.55 0  249 PHE C CZ  1 
ATOM   6604 N N   . ILE C 1 250 ? 126.901 168.663 129.445 1.00 43.32 0  250 ILE C N   1 
ATOM   6605 C CA  . ILE C 1 250 ? 127.616 169.442 128.436 1.00 43.32 0  250 ILE C CA  1 
ATOM   6606 C C   . ILE C 1 250 ? 127.782 168.632 127.155 1.00 43.32 0  250 ILE C C   1 
ATOM   6607 O O   . ILE C 1 250 ? 127.636 169.159 126.046 1.00 43.32 0  250 ILE C O   1 
ATOM   6608 C CB  . ILE C 1 250 ? 128.968 169.918 128.992 1.00 43.32 0  250 ILE C CB  1 
ATOM   6609 C CG1 . ILE C 1 250 ? 128.751 171.067 129.963 1.00 43.32 0  250 ILE C CG1 1 
ATOM   6610 C CG2 . ILE C 1 250 ? 129.888 170.352 127.875 1.00 43.32 0  250 ILE C CG2 1 
ATOM   6611 C CD1 . ILE C 1 250 ? 130.006 171.507 130.653 1.00 43.32 0  250 ILE C CD1 1 
ATOM   6612 N N   . SER C 1 251 ? 128.065 167.338 127.285 1.00 44.52 0  251 SER C N   1 
ATOM   6613 C CA  . SER C 1 251 ? 128.281 166.498 126.113 1.00 44.52 0  251 SER C CA  1 
ATOM   6614 C C   . SER C 1 251 ? 126.963 166.062 125.485 1.00 44.52 0  251 SER C C   1 
ATOM   6615 O O   . SER C 1 251 ? 126.704 166.332 124.308 1.00 44.52 0  251 SER C O   1 
ATOM   6616 C CB  . SER C 1 251 ? 129.124 165.282 126.490 1.00 44.52 0  251 SER C CB  1 
ATOM   6617 O OG  . SER C 1 251 ? 129.276 164.413 125.385 1.00 44.52 0  251 SER C OG  1 
ATOM   6618 N N   . SER C 1 252 ? 126.117 165.383 126.255 1.00 45.41 0  252 SER C N   1 
ATOM   6619 C CA  . SER C 1 252 ? 124.843 164.914 125.727 1.00 45.41 0  252 SER C CA  1 
ATOM   6620 C C   . SER C 1 252 ? 123.767 164.916 126.807 1.00 45.41 0  252 SER C C   1 
ATOM   6621 O O   . SER C 1 252 ? 123.921 164.249 127.837 1.00 45.41 0  252 SER C O   1 
ATOM   6622 C CB  . SER C 1 252 ? 124.999 163.515 125.142 1.00 45.41 0  252 SER C CB  1 
ATOM   6623 O OG  . SER C 1 252 ? 125.517 162.627 126.113 1.00 45.41 0  252 SER C OG  1 
ATOM   6624 N N   . PRO C 1 253 ? 122.676 165.659 126.612 1.00 45.73 0  253 PRO C N   1 
ATOM   6625 C CA  . PRO C 1 253 ? 121.614 165.683 127.629 1.00 45.73 0  253 PRO C CA  1 
ATOM   6626 C C   . PRO C 1 253 ? 120.978 164.330 127.890 1.00 45.73 0  253 PRO C C   1 
ATOM   6627 O O   . PRO C 1 253 ? 120.523 164.079 129.014 1.00 45.73 0  253 PRO C O   1 
ATOM   6628 C CB  . PRO C 1 253 ? 120.601 166.676 127.046 1.00 45.73 0  253 PRO C CB  1 
ATOM   6629 C CG  . PRO C 1 253 ? 121.388 167.514 126.111 1.00 45.73 0  253 PRO C CG  1 
ATOM   6630 C CD  . PRO C 1 253 ? 122.420 166.612 125.524 1.00 45.73 0  253 PRO C CD  1 
ATOM   6631 N N   . LEU C 1 254 ? 120.918 163.455 126.884 1.00 46.26 0  254 LEU C N   1 
ATOM   6632 C CA  . LEU C 1 254 ? 120.302 162.147 127.079 1.00 46.26 0  254 LEU C CA  1 
ATOM   6633 C C   . LEU C 1 254 ? 121.075 161.321 128.097 1.00 46.26 0  254 LEU C C   1 
ATOM   6634 O O   . LEU C 1 254 ? 120.475 160.613 128.915 1.00 46.26 0  254 LEU C O   1 
ATOM   6635 C CB  . LEU C 1 254 ? 120.201 161.411 125.747 1.00 46.26 0  254 LEU C CB  1 
ATOM   6636 C CG  . LEU C 1 254 ? 118.991 161.784 124.894 1.00 46.26 0  254 LEU C CG  1 
ATOM   6637 C CD1 . LEU C 1 254 ? 118.961 160.973 123.615 1.00 46.26 0  254 LEU C CD1 1 
ATOM   6638 C CD2 . LEU C 1 254 ? 117.710 161.588 125.677 1.00 46.26 0  254 LEU C CD2 1 
ATOM   6639 N N   . ILE C 1 255 ? 122.407 161.402 128.071 1.00 44.58 0  255 ILE C N   1 
ATOM   6640 C CA  . ILE C 1 255 ? 123.214 160.688 129.056 1.00 44.58 0  255 ILE C CA  1 
ATOM   6641 C C   . ILE C 1 255 ? 122.934 161.212 130.459 1.00 44.58 0  255 ILE C C   1 
ATOM   6642 O O   . ILE C 1 255 ? 122.821 160.436 131.414 1.00 44.58 0  255 ILE C O   1 
ATOM   6643 C CB  . ILE C 1 255 ? 124.707 160.782 128.700 1.00 44.58 0  255 ILE C CB  1 
ATOM   6644 C CG1 . ILE C 1 255 ? 125.050 159.797 127.586 1.00 44.58 0  255 ILE C CG1 1 
ATOM   6645 C CG2 . ILE C 1 255 ? 125.568 160.499 129.911 1.00 44.58 0  255 ILE C CG2 1 
ATOM   6646 C CD1 . ILE C 1 255 ? 126.510 159.796 127.203 1.00 44.58 0  255 ILE C CD1 1 
ATOM   6647 N N   . CYS C 1 256 ? 122.806 162.534 130.606 1.00 45.17 0  256 CYS C N   1 
ATOM   6648 C CA  . CYS C 1 256 ? 122.501 163.112 131.912 1.00 45.17 0  256 CYS C CA  1 
ATOM   6649 C C   . CYS C 1 256 ? 121.142 162.643 132.421 1.00 45.17 0  256 CYS C C   1 
ATOM   6650 O O   . CYS C 1 256 ? 121.000 162.245 133.587 1.00 45.17 0  256 CYS C O   1 
ATOM   6651 C CB  . CYS C 1 256 ? 122.546 164.635 131.824 1.00 45.17 0  256 CYS C CB  1 
ATOM   6652 S SG  . CYS C 1 256 ? 121.949 165.490 133.283 1.00 45.17 0  256 CYS C SG  1 
ATOM   6653 N N   . LEU C 1 257 ? 120.128 162.675 131.553 1.00 44.66 0  257 LEU C N   1 
ATOM   6654 C CA  . LEU C 1 257 ? 118.797 162.234 131.953 1.00 44.66 0  257 LEU C CA  1 
ATOM   6655 C C   . LEU C 1 257 ? 118.801 160.764 132.338 1.00 44.66 0  257 LEU C C   1 
ATOM   6656 O O   . LEU C 1 257 ? 118.185 160.369 133.338 1.00 44.66 0  257 LEU C O   1 
ATOM   6657 C CB  . LEU C 1 257 ? 117.804 162.490 130.820 1.00 44.66 0  257 LEU C CB  1 
ATOM   6658 C CG  . LEU C 1 257 ? 116.310 162.350 131.099 1.00 44.66 0  257 LEU C CG  1 
ATOM   6659 C CD1 . LEU C 1 257 ? 115.541 163.373 130.294 1.00 44.66 0  257 LEU C CD1 1 
ATOM   6660 C CD2 . LEU C 1 257 ? 115.834 160.959 130.755 1.00 44.66 0  257 LEU C CD2 1 
ATOM   6661 N N   . HIS C 1 258 ? 119.493 159.935 131.556 1.00 44.53 0  258 HIS C N   1 
ATOM   6662 C CA  . HIS C 1 258 ? 119.517 158.510 131.843 1.00 44.53 0  258 HIS C CA  1 
ATOM   6663 C C   . HIS C 1 258 ? 120.299 158.211 133.112 1.00 44.53 0  258 HIS C C   1 
ATOM   6664 O O   . HIS C 1 258 ? 119.930 157.299 133.851 1.00 44.53 0  258 HIS C O   1 
ATOM   6665 C CB  . HIS C 1 258 ? 120.082 157.749 130.653 1.00 44.53 0  258 HIS C CB  1 
ATOM   6666 C CG  . HIS C 1 258 ? 119.087 157.542 129.557 1.00 44.53 0  258 HIS C CG  1 
ATOM   6667 N ND1 . HIS C 1 258 ? 119.066 158.315 128.415 1.00 44.53 0  258 HIS C ND1 1 
ATOM   6668 C CD2 . HIS C 1 258 ? 118.060 156.672 129.439 1.00 44.53 0  258 HIS C CD2 1 
ATOM   6669 C CE1 . HIS C 1 258 ? 118.077 157.918 127.638 1.00 44.53 0  258 HIS C CE1 1 
ATOM   6670 N NE2 . HIS C 1 258 ? 117.450 156.920 128.235 1.00 44.53 0  258 HIS C NE2 1 
ATOM   6671 N N   . ALA C 1 259 ? 121.349 158.978 133.401 1.00 43.77 0  259 ALA C N   1 
ATOM   6672 C CA  . ALA C 1 259 ? 122.052 158.813 134.670 1.00 43.77 0  259 ALA C CA  1 
ATOM   6673 C C   . ALA C 1 259 ? 121.157 159.177 135.847 1.00 43.77 0  259 ALA C C   1 
ATOM   6674 O O   . ALA C 1 259 ? 121.139 158.468 136.865 1.00 43.77 0  259 ALA C O   1 
ATOM   6675 C CB  . ALA C 1 259 ? 123.323 159.658 134.681 1.00 43.77 0  259 ALA C CB  1 
ATOM   6676 N N   . ALA C 1 260 ? 120.409 160.275 135.732 1.00 42.38 0  260 ALA C N   1 
ATOM   6677 C CA  . ALA C 1 260 ? 119.512 160.667 136.814 1.00 42.38 0  260 ALA C CA  1 
ATOM   6678 C C   . ALA C 1 260 ? 118.449 159.603 137.063 1.00 42.38 0  260 ALA C C   1 
ATOM   6679 O O   . ALA C 1 260 ? 118.220 159.185 138.209 1.00 42.38 0  260 ALA C O   1 
ATOM   6680 C CB  . ALA C 1 260 ? 118.867 162.014 136.498 1.00 42.38 0  260 ALA C CB  1 
ATOM   6681 N N   . ILE C 1 261 ? 117.797 159.128 135.996 1.00 43.21 0  261 ILE C N   1 
ATOM   6682 C CA  . ILE C 1 261 ? 116.764 158.117 136.194 1.00 43.21 0  261 ILE C CA  1 
ATOM   6683 C C   . ILE C 1 261 ? 117.365 156.770 136.579 1.00 43.21 0  261 ILE C C   1 
ATOM   6684 O O   . ILE C 1 261 ? 116.691 155.968 137.230 1.00 43.21 0  261 ILE C O   1 
ATOM   6685 C CB  . ILE C 1 261 ? 115.847 157.995 134.963 1.00 43.21 0  261 ILE C CB  1 
ATOM   6686 C CG1 . ILE C 1 261 ? 116.539 157.269 133.821 1.00 43.21 0  261 ILE C CG1 1 
ATOM   6687 C CG2 . ILE C 1 261 ? 115.382 159.362 134.508 1.00 43.21 0  261 ILE C CG2 1 
ATOM   6688 C CD1 . ILE C 1 261 ? 115.583 156.843 132.735 1.00 43.21 0  261 ILE C CD1 1 
ATOM   6689 N N   . GLY C 1 262 ? 118.626 156.509 136.234 1.00 43.04 0  262 GLY C N   1 
ATOM   6690 C CA  . GLY C 1 262 ? 119.288 155.318 136.733 1.00 43.04 0  262 GLY C CA  1 
ATOM   6691 C C   . GLY C 1 262 ? 119.513 155.362 138.231 1.00 43.04 0  262 GLY C C   1 
ATOM   6692 O O   . GLY C 1 262 ? 119.278 154.375 138.931 1.00 43.04 0  262 GLY C O   1 
ATOM   6693 N N   . SER C 1 263 ? 119.966 156.509 138.745 1.00 42.49 0  263 SER C N   1 
ATOM   6694 C CA  . SER C 1 263 ? 120.057 156.666 140.194 1.00 42.49 0  263 SER C CA  1 
ATOM   6695 C C   . SER C 1 263 ? 118.694 156.499 140.848 1.00 42.49 0  263 SER C C   1 
ATOM   6696 O O   . SER C 1 263 ? 118.575 155.879 141.915 1.00 42.49 0  263 SER C O   1 
ATOM   6697 C CB  . SER C 1 263 ? 120.631 158.031 140.555 1.00 42.49 0  263 SER C CB  1 
ATOM   6698 O OG  . SER C 1 263 ? 121.993 158.155 140.222 1.00 42.49 0  263 SER C OG  1 
ATOM   6699 N N   . THR C 1 264 ? 117.653 157.069 140.234 1.00 41.93 0  264 THR C N   1 
ATOM   6700 C CA  . THR C 1 264 ? 116.312 156.935 140.793 1.00 41.93 0  264 THR C CA  1 
ATOM   6701 C C   . THR C 1 264 ? 115.873 155.476 140.835 1.00 41.93 0  264 THR C C   1 
ATOM   6702 O O   . THR C 1 264 ? 115.318 155.014 141.839 1.00 41.93 0  264 THR C O   1 
ATOM   6703 C CB  . THR C 1 264 ? 115.324 157.772 139.989 1.00 41.93 0  264 THR C CB  1 
ATOM   6704 O OG1 . THR C 1 264 ? 115.865 159.081 139.786 1.00 41.93 0  264 THR C OG1 1 
ATOM   6705 C CG2 . THR C 1 264 ? 114.010 157.889 140.727 1.00 41.93 0  264 THR C CG2 1 
ATOM   6706 N N   . MET C 1 265 ? 116.125 154.729 139.759 1.00 42.85 0  265 MET C N   1 
ATOM   6707 C CA  . MET C 1 265 ? 115.763 153.316 139.744 1.00 42.85 0  265 MET C CA  1 
ATOM   6708 C C   . MET C 1 265 ? 116.566 152.532 140.772 1.00 42.85 0  265 MET C C   1 
ATOM   6709 O O   . MET C 1 265 ? 116.036 151.617 141.410 1.00 42.85 0  265 MET C O   1 
ATOM   6710 C CB  . MET C 1 265 ? 115.962 152.731 138.349 1.00 42.85 0  265 MET C CB  1 
ATOM   6711 C CG  . MET C 1 265 ? 115.020 153.299 137.310 1.00 42.85 0  265 MET C CG  1 
ATOM   6712 S SD  . MET C 1 265 ? 113.297 152.964 137.682 1.00 42.85 0  265 MET C SD  1 
ATOM   6713 C CE  . MET C 1 265 ? 112.615 154.616 137.607 1.00 42.85 0  265 MET C CE  1 
ATOM   6714 N N   . GLY C 1 266 ? 117.840 152.874 140.951 1.00 41.75 0  266 GLY C N   1 
ATOM   6715 C CA  . GLY C 1 266 ? 118.647 152.180 141.940 1.00 41.75 0  266 GLY C CA  1 
ATOM   6716 C C   . GLY C 1 266 ? 118.146 152.399 143.355 1.00 41.75 0  266 GLY C C   1 
ATOM   6717 O O   . GLY C 1 266 ? 118.018 151.452 144.137 1.00 41.75 0  266 GLY C O   1 
ATOM   6718 N N   . MET C 1 267 ? 117.845 153.652 143.701 1.00 42.30 0  267 MET C N   1 
ATOM   6719 C CA  . MET C 1 267 ? 117.310 153.933 145.029 1.00 42.30 0  267 MET C CA  1 
ATOM   6720 C C   . MET C 1 267 ? 115.944 153.283 145.226 1.00 42.30 0  267 MET C C   1 
ATOM   6721 O O   . MET C 1 267 ? 115.646 152.769 146.312 1.00 42.30 0  267 MET C O   1 
ATOM   6722 C CB  . MET C 1 267 ? 117.248 155.444 145.277 1.00 42.30 0  267 MET C CB  1 
ATOM   6723 C CG  . MET C 1 267 ? 116.188 156.177 144.485 1.00 42.30 0  267 MET C CG  1 
ATOM   6724 S SD  . MET C 1 267 ? 115.816 157.842 145.045 1.00 42.30 0  267 MET C SD  1 
ATOM   6725 C CE  . MET C 1 267 ? 114.283 157.553 145.914 1.00 42.30 0  267 MET C CE  1 
ATOM   6726 N N   . LEU C 1 268 ? 115.103 153.271 144.184 1.00 40.64 0  268 LEU C N   1 
ATOM   6727 C CA  . LEU C 1 268 ? 113.793 152.640 144.314 1.00 40.64 0  268 LEU C CA  1 
ATOM   6728 C C   . LEU C 1 268 ? 113.915 151.132 144.503 1.00 40.64 0  268 LEU C C   1 
ATOM   6729 O O   . LEU C 1 268 ? 113.198 150.543 145.319 1.00 40.64 0  268 LEU C O   1 
ATOM   6730 C CB  . LEU C 1 268 ? 112.933 152.970 143.096 1.00 40.64 0  268 LEU C CB  1 
ATOM   6731 C CG  . LEU C 1 268 ? 112.456 154.422 143.013 1.00 40.64 0  268 LEU C CG  1 
ATOM   6732 C CD1 . LEU C 1 268 ? 111.641 154.650 141.758 1.00 40.64 0  268 LEU C CD1 1 
ATOM   6733 C CD2 . LEU C 1 268 ? 111.662 154.800 144.246 1.00 40.64 0  268 LEU C CD2 1 
ATOM   6734 N N   . ALA C 1 269 ? 114.824 150.489 143.766 1.00 40.37 0  269 ALA C N   1 
ATOM   6735 C CA  . ALA C 1 269 ? 115.050 149.059 143.950 1.00 40.37 0  269 ALA C CA  1 
ATOM   6736 C C   . ALA C 1 269 ? 115.582 148.759 145.346 1.00 40.37 0  269 ALA C C   1 
ATOM   6737 O O   . ALA C 1 269 ? 115.149 147.793 145.994 1.00 40.37 0  269 ALA C O   1 
ATOM   6738 C CB  . ALA C 1 269 ? 116.015 148.544 142.886 1.00 40.37 0  269 ALA C CB  1 
ATOM   6739 N N   . ALA C 1 270 ? 116.515 149.582 145.829 1.00 39.58 0  270 ALA C N   1 
ATOM   6740 C CA  . ALA C 1 270 ? 117.025 149.409 147.184 1.00 39.58 0  270 ALA C CA  1 
ATOM   6741 C C   . ALA C 1 270 ? 115.911 149.543 148.209 1.00 39.58 0  270 ALA C C   1 
ATOM   6742 O O   . ALA C 1 270 ? 115.881 148.810 149.204 1.00 39.58 0  270 ALA C O   1 
ATOM   6743 C CB  . ALA C 1 270 ? 118.135 150.419 147.458 1.00 39.58 0  270 ALA C CB  1 
ATOM   6744 N N   . LEU C 1 271 ? 114.983 150.476 147.987 1.00 39.45 0  271 LEU C N   1 
ATOM   6745 C CA  . LEU C 1 271 ? 113.827 150.587 148.872 1.00 39.45 0  271 LEU C CA  1 
ATOM   6746 C C   . LEU C 1 271 ? 112.958 149.340 148.798 1.00 39.45 0  271 LEU C C   1 
ATOM   6747 O O   . LEU C 1 271 ? 112.422 148.888 149.816 1.00 39.45 0  271 LEU C O   1 
ATOM   6748 C CB  . LEU C 1 271 ? 113.007 151.826 148.521 1.00 39.45 0  271 LEU C CB  1 
ATOM   6749 C CG  . LEU C 1 271 ? 113.615 153.192 148.820 1.00 39.45 0  271 LEU C CG  1 
ATOM   6750 C CD1 . LEU C 1 271 ? 112.700 154.280 148.312 1.00 39.45 0  271 LEU C CD1 1 
ATOM   6751 C CD2 . LEU C 1 271 ? 113.856 153.351 150.300 1.00 39.45 0  271 LEU C CD2 1 
ATOM   6752 N N   . THR C 1 272 ? 112.794 148.775 147.600 1.00 39.09 0  272 THR C N   1 
ATOM   6753 C CA  . THR C 1 272 ? 111.924 147.612 147.451 1.00 39.09 0  272 THR C CA  1 
ATOM   6754 C C   . THR C 1 272 ? 112.508 146.369 148.112 1.00 39.09 0  272 THR C C   1 
ATOM   6755 O O   . THR C 1 272 ? 111.749 145.500 148.550 1.00 39.09 0  272 THR C O   1 
ATOM   6756 C CB  . THR C 1 272 ? 111.646 147.325 145.977 1.00 39.09 0  272 THR C CB  1 
ATOM   6757 O OG1 . THR C 1 272 ? 112.881 147.175 145.272 1.00 39.09 0  272 THR C OG1 1 
ATOM   6758 C CG2 . THR C 1 272 ? 110.842 148.449 145.357 1.00 39.09 0  272 THR C CG2 1 
ATOM   6759 N N   . ILE C 1 273 ? 113.833 146.252 148.192 1.00 39.44 0  273 ILE C N   1 
ATOM   6760 C CA  . ILE C 1 273 ? 114.414 145.061 148.809 1.00 39.44 0  273 ILE C CA  1 
ATOM   6761 C C   . ILE C 1 273 ? 114.951 145.365 150.202 1.00 39.44 0  273 ILE C C   1 
ATOM   6762 O O   . ILE C 1 273 ? 115.843 144.669 150.699 1.00 39.44 0  273 ILE C O   1 
ATOM   6763 C CB  . ILE C 1 273 ? 115.511 144.442 147.928 1.00 39.44 0  273 ILE C CB  1 
ATOM   6764 C CG1 . ILE C 1 273 ? 116.611 145.456 147.644 1.00 39.44 0  273 ILE C CG1 1 
ATOM   6765 C CG2 . ILE C 1 273 ? 114.925 143.932 146.634 1.00 39.44 0  273 ILE C CG2 1 
ATOM   6766 C CD1 . ILE C 1 273 ? 117.735 144.891 146.829 1.00 39.44 0  273 ILE C CD1 1 
ATOM   6767 N N   . ALA C 1 274 ? 114.408 146.402 150.843 1.00 40.24 0  274 ALA C N   1 
ATOM   6768 C CA  . ALA C 1 274 ? 114.692 146.722 152.245 1.00 40.24 0  274 ALA C CA  1 
ATOM   6769 C C   . ALA C 1 274 ? 116.182 146.931 152.501 1.00 40.24 0  274 ALA C C   1 
ATOM   6770 O O   . ALA C 1 274 ? 116.745 146.421 153.471 1.00 40.24 0  274 ALA C O   1 
ATOM   6771 C CB  . ALA C 1 274 ? 114.129 145.647 153.173 1.00 40.24 0  274 ALA C CB  1 
ATOM   6772 N N   . THR C 1 275 ? 116.824 147.688 151.620 1.00 41.82 0  275 THR C N   1 
ATOM   6773 C CA  . THR C 1 275 ? 118.217 148.053 151.840 1.00 41.82 0  275 THR C CA  1 
ATOM   6774 C C   . THR C 1 275 ? 118.303 149.116 152.930 1.00 41.82 0  275 THR C C   1 
ATOM   6775 O O   . THR C 1 275 ? 117.472 150.027 152.973 1.00 41.82 0  275 THR C O   1 
ATOM   6776 C CB  . THR C 1 275 ? 118.848 148.570 150.551 1.00 41.82 0  275 THR C CB  1 
ATOM   6777 O OG1 . THR C 1 275 ? 118.499 147.701 149.468 1.00 41.82 0  275 THR C OG1 1 
ATOM   6778 C CG2 . THR C 1 275 ? 120.358 148.623 150.670 1.00 41.82 0  275 THR C CG2 1 
ATOM   6779 N N   . PRO C 1 276 ? 119.275 149.017 153.838 1.00 43.15 0  276 PRO C N   1 
ATOM   6780 C CA  . PRO C 1 276 ? 119.402 150.032 154.888 1.00 43.15 0  276 PRO C CA  1 
ATOM   6781 C C   . PRO C 1 276 ? 119.575 151.419 154.293 1.00 43.15 0  276 PRO C C   1 
ATOM   6782 O O   . PRO C 1 276 ? 120.225 151.598 153.259 1.00 43.15 0  276 PRO C O   1 
ATOM   6783 C CB  . PRO C 1 276 ? 120.646 149.591 155.661 1.00 43.15 0  276 PRO C CB  1 
ATOM   6784 C CG  . PRO C 1 276 ? 120.778 148.150 155.397 1.00 43.15 0  276 PRO C CG  1 
ATOM   6785 C CD  . PRO C 1 276 ? 120.125 147.844 154.087 1.00 43.15 0  276 PRO C CD  1 
ATOM   6786 N N   . PHE C 1 277 ? 118.982 152.406 154.962 1.00 44.33 0  277 PHE C N   1 
ATOM   6787 C CA  . PHE C 1 277 ? 118.891 153.742 154.388 1.00 44.33 0  277 PHE C CA  1 
ATOM   6788 C C   . PHE C 1 277 ? 120.251 154.409 154.263 1.00 44.33 0  277 PHE C C   1 
ATOM   6789 O O   . PHE C 1 277 ? 120.424 155.299 153.424 1.00 44.33 0  277 PHE C O   1 
ATOM   6790 C CB  . PHE C 1 277 ? 117.955 154.601 155.231 1.00 44.33 0  277 PHE C CB  1 
ATOM   6791 C CG  . PHE C 1 277 ? 116.519 154.204 155.124 1.00 44.33 0  277 PHE C CG  1 
ATOM   6792 C CD1 . PHE C 1 277 ? 115.990 153.802 153.917 1.00 44.33 0  277 PHE C CD1 1 
ATOM   6793 C CD2 . PHE C 1 277 ? 115.699 154.230 156.231 1.00 44.33 0  277 PHE C CD2 1 
ATOM   6794 C CE1 . PHE C 1 277 ? 114.675 153.436 153.817 1.00 44.33 0  277 PHE C CE1 1 
ATOM   6795 C CE2 . PHE C 1 277 ? 114.383 153.865 156.137 1.00 44.33 0  277 PHE C CE2 1 
ATOM   6796 C CZ  . PHE C 1 277 ? 113.870 153.468 154.928 1.00 44.33 0  277 PHE C CZ  1 
ATOM   6797 N N   . ASP C 1 278 ? 121.221 154.011 155.088 1.00 46.41 0  278 ASP C N   1 
ATOM   6798 C CA  . ASP C 1 278 ? 122.542 154.623 155.008 1.00 46.41 0  278 ASP C CA  1 
ATOM   6799 C C   . ASP C 1 278 ? 123.207 154.331 153.671 1.00 46.41 0  278 ASP C C   1 
ATOM   6800 O O   . ASP C 1 278 ? 123.846 155.211 153.083 1.00 46.41 0  278 ASP C O   1 
ATOM   6801 C CB  . ASP C 1 278 ? 123.416 154.138 156.161 1.00 46.41 0  278 ASP C CB  1 
ATOM   6802 C CG  . ASP C 1 278 ? 123.036 154.769 157.480 1.00 46.41 0  278 ASP C CG  1 
ATOM   6803 O OD1 . ASP C 1 278 ? 122.510 155.901 157.461 1.00 46.41 0  278 ASP C OD1 1 
ATOM   6804 O OD2 . ASP C 1 278 ? 123.259 154.137 158.532 1.00 46.41 -1 278 ASP C OD2 1 
ATOM   6805 N N   . SER C 1 279 ? 123.063 153.103 153.171 1.00 44.82 0  279 SER C N   1 
ATOM   6806 C CA  . SER C 1 279 ? 123.629 152.767 151.871 1.00 44.82 0  279 SER C CA  1 
ATOM   6807 C C   . SER C 1 279 ? 122.961 153.558 150.755 1.00 44.82 0  279 SER C C   1 
ATOM   6808 O O   . SER C 1 279 ? 123.626 153.990 149.807 1.00 44.82 0  279 SER C O   1 
ATOM   6809 C CB  . SER C 1 279 ? 123.503 151.269 151.615 1.00 44.82 0  279 SER C CB  1 
ATOM   6810 O OG  . SER C 1 279 ? 123.664 150.976 150.240 1.00 44.82 0  279 SER C OG  1 
ATOM   6811 N N   . ILE C 1 280 ? 121.644 153.753 150.843 1.00 44.15 0  280 ILE C N   1 
ATOM   6812 C CA  . ILE C 1 280 ? 120.936 154.531 149.830 1.00 44.15 0  280 ILE C CA  1 
ATOM   6813 C C   . ILE C 1 280 ? 121.396 155.983 149.854 1.00 44.15 0  280 ILE C C   1 
ATOM   6814 O O   . ILE C 1 280 ? 121.691 156.574 148.810 1.00 44.15 0  280 ILE C O   1 
ATOM   6815 C CB  . ILE C 1 280 ? 119.414 154.427 150.031 1.00 44.15 0  280 ILE C CB  1 
ATOM   6816 C CG1 . ILE C 1 280 ? 118.963 152.973 149.997 1.00 44.15 0  280 ILE C CG1 1 
ATOM   6817 C CG2 . ILE C 1 280 ? 118.685 155.217 148.967 1.00 44.15 0  280 ILE C CG2 1 
ATOM   6818 C CD1 . ILE C 1 280 ? 117.492 152.812 150.235 1.00 44.15 0  280 ILE C CD1 1 
ATOM   6819 N N   . TYR C 1 281 ? 121.463 156.579 151.047 1.00 44.14 0  281 TYR C N   1 
ATOM   6820 C CA  . TYR C 1 281 ? 121.882 157.973 151.160 1.00 44.14 0  281 TYR C CA  1 
ATOM   6821 C C   . TYR C 1 281 ? 123.308 158.147 150.668 1.00 44.14 0  281 TYR C C   1 
ATOM   6822 O O   . TYR C 1 281 ? 123.635 159.144 150.016 1.00 44.14 0  281 TYR C O   1 
ATOM   6823 C CB  . TYR C 1 281 ? 121.770 158.449 152.607 1.00 44.14 0  281 TYR C CB  1 
ATOM   6824 C CG  . TYR C 1 281 ? 120.406 158.312 153.245 1.00 44.14 0  281 TYR C CG  1 
ATOM   6825 C CD1 . TYR C 1 281 ? 119.275 158.074 152.487 1.00 44.14 0  281 TYR C CD1 1 
ATOM   6826 C CD2 . TYR C 1 281 ? 120.258 158.429 154.615 1.00 44.14 0  281 TYR C CD2 1 
ATOM   6827 C CE1 . TYR C 1 281 ? 118.043 157.949 153.077 1.00 44.14 0  281 TYR C CE1 1 
ATOM   6828 C CE2 . TYR C 1 281 ? 119.029 158.308 155.209 1.00 44.14 0  281 TYR C CE2 1 
ATOM   6829 C CZ  . TYR C 1 281 ? 117.926 158.068 154.438 1.00 44.14 0  281 TYR C CZ  1 
ATOM   6830 O OH  . TYR C 1 281 ? 116.695 157.945 155.033 1.00 44.14 0  281 TYR C OH  1 
ATOM   6831 N N   . PHE C 1 282 ? 124.174 157.185 150.983 1.00 44.68 0  282 PHE C N   1 
ATOM   6832 C CA  . PHE C 1 282 ? 125.562 157.229 150.546 1.00 44.68 0  282 PHE C CA  1 
ATOM   6833 C C   . PHE C 1 282 ? 125.689 157.119 149.034 1.00 44.68 0  282 PHE C C   1 
ATOM   6834 O O   . PHE C 1 282 ? 126.716 157.521 148.479 1.00 44.68 0  282 PHE C O   1 
ATOM   6835 C CB  . PHE C 1 282 ? 126.331 156.098 151.223 1.00 44.68 0  282 PHE C CB  1 
ATOM   6836 C CG  . PHE C 1 282 ? 127.782 156.381 151.417 1.00 44.68 0  282 PHE C CG  1 
ATOM   6837 C CD1 . PHE C 1 282 ? 128.203 157.227 152.421 1.00 44.68 0  282 PHE C CD1 1 
ATOM   6838 C CD2 . PHE C 1 282 ? 128.730 155.787 150.606 1.00 44.68 0  282 PHE C CD2 1 
ATOM   6839 C CE1 . PHE C 1 282 ? 129.542 157.483 152.609 1.00 44.68 0  282 PHE C CE1 1 
ATOM   6840 C CE2 . PHE C 1 282 ? 130.070 156.042 150.788 1.00 44.68 0  282 PHE C CE2 1 
ATOM   6841 C CZ  . PHE C 1 282 ? 130.476 156.888 151.791 1.00 44.68 0  282 PHE C CZ  1 
ATOM   6842 N N   . GLY C 1 283 ? 124.675 156.589 148.360 1.00 44.19 0  283 GLY C N   1 
ATOM   6843 C CA  . GLY C 1 283 ? 124.696 156.459 146.920 1.00 44.19 0  283 GLY C CA  1 
ATOM   6844 C C   . GLY C 1 283 ? 125.284 155.173 146.390 1.00 44.19 0  283 GLY C C   1 
ATOM   6845 O O   . GLY C 1 283 ? 125.558 155.089 145.188 1.00 44.19 0  283 GLY C O   1 
ATOM   6846 N N   . LEU C 1 284 ? 125.482 154.169 147.240 1.00 45.12 0  284 LEU C N   1 
ATOM   6847 C CA  . LEU C 1 284 ? 126.083 152.913 146.812 1.00 45.12 0  284 LEU C CA  1 
ATOM   6848 C C   . LEU C 1 284 ? 125.123 152.025 146.037 1.00 45.12 0  284 LEU C C   1 
ATOM   6849 O O   . LEU C 1 284 ? 125.565 151.033 145.448 1.00 45.12 0  284 LEU C O   1 
ATOM   6850 C CB  . LEU C 1 284 ? 126.608 152.141 148.022 1.00 45.12 0  284 LEU C CB  1 
ATOM   6851 C CG  . LEU C 1 284 ? 127.821 152.725 148.741 1.00 45.12 0  284 LEU C CG  1 
ATOM   6852 C CD1 . LEU C 1 284 ? 127.800 152.337 150.204 1.00 45.12 0  284 LEU C CD1 1 
ATOM   6853 C CD2 . LEU C 1 284 ? 129.101 152.260 148.081 1.00 45.12 0  284 LEU C CD2 1 
ATOM   6854 N N   . CYS C 1 285 ? 123.831 152.342 146.027 1.00 45.92 0  285 CYS C N   1 
ATOM   6855 C CA  . CYS C 1 285 ? 122.833 151.510 145.374 1.00 45.92 0  285 CYS C CA  1 
ATOM   6856 C C   . CYS C 1 285 ? 122.453 152.016 143.989 1.00 45.92 0  285 CYS C C   1 
ATOM   6857 O O   . CYS C 1 285 ? 121.532 151.470 143.376 1.00 45.92 0  285 CYS C O   1 
ATOM   6858 C CB  . CYS C 1 285 ? 121.584 151.408 146.248 1.00 45.92 0  285 CYS C CB  1 
ATOM   6859 S SG  . CYS C 1 285 ? 121.855 150.590 147.829 1.00 45.92 0  285 CYS C SG  1 
ATOM   6860 N N   . GLY C 1 286 ? 123.135 153.036 143.480 1.00 45.75 0  286 GLY C N   1 
ATOM   6861 C CA  . GLY C 1 286 ? 122.700 153.644 142.243 1.00 45.75 0  286 GLY C CA  1 
ATOM   6862 C C   . GLY C 1 286 ? 123.665 153.612 141.078 1.00 45.75 0  286 GLY C C   1 
ATOM   6863 O O   . GLY C 1 286 ? 123.222 153.526 139.930 1.00 45.75 0  286 GLY C O   1 
ATOM   6864 N N   . PHE C 1 287 ? 124.975 153.640 141.342 1.00 44.30 0  287 PHE C N   1 
ATOM   6865 C CA  . PHE C 1 287 ? 125.933 153.924 140.275 1.00 44.30 0  287 PHE C CA  1 
ATOM   6866 C C   . PHE C 1 287 ? 125.890 152.869 139.174 1.00 44.30 0  287 PHE C C   1 
ATOM   6867 O O   . PHE C 1 287 ? 125.983 153.203 137.983 1.00 44.30 0  287 PHE C O   1 
ATOM   6868 C CB  . PHE C 1 287 ? 127.346 154.062 140.846 1.00 44.30 0  287 PHE C CB  1 
ATOM   6869 C CG  . PHE C 1 287 ? 127.824 152.874 141.631 1.00 44.30 0  287 PHE C CG  1 
ATOM   6870 C CD1 . PHE C 1 287 ? 127.560 152.768 142.981 1.00 44.30 0  287 PHE C CD1 1 
ATOM   6871 C CD2 . PHE C 1 287 ? 128.576 151.889 141.024 1.00 44.30 0  287 PHE C CD2 1 
ATOM   6872 C CE1 . PHE C 1 287 ? 128.016 151.689 143.703 1.00 44.30 0  287 PHE C CE1 1 
ATOM   6873 C CE2 . PHE C 1 287 ? 129.031 150.808 141.745 1.00 44.30 0  287 PHE C CE2 1 
ATOM   6874 C CZ  . PHE C 1 287 ? 128.750 150.710 143.085 1.00 44.30 0  287 PHE C CZ  1 
ATOM   6875 N N   . ASN C 1 288 ? 125.733 151.598 139.546 1.00 44.28 0  288 ASN C N   1 
ATOM   6876 C CA  . ASN C 1 288 ? 125.558 150.559 138.537 1.00 44.28 0  288 ASN C CA  1 
ATOM   6877 C C   . ASN C 1 288 ? 124.316 150.823 137.702 1.00 44.28 0  288 ASN C C   1 
ATOM   6878 O O   . ASN C 1 288 ? 124.342 150.682 136.474 1.00 44.28 0  288 ASN C O   1 
ATOM   6879 C CB  . ASN C 1 288 ? 125.464 149.194 139.208 1.00 44.28 0  288 ASN C CB  1 
ATOM   6880 C CG  . ASN C 1 288 ? 126.707 148.844 139.977 1.00 44.28 0  288 ASN C CG  1 
ATOM   6881 O OD1 . ASN C 1 288 ? 127.810 148.873 139.439 1.00 44.28 0  288 ASN C OD1 1 
ATOM   6882 N ND2 . ASN C 1 288 ? 126.541 148.519 141.250 1.00 44.28 0  288 ASN C ND2 1 
ATOM   6883 N N   . SER C 1 289 ? 123.224 151.227 138.349 1.00 42.79 0  289 SER C N   1 
ATOM   6884 C CA  . SER C 1 289 ? 121.999 151.528 137.625 1.00 42.79 0  289 SER C CA  1 
ATOM   6885 C C   . SER C 1 289 ? 122.165 152.742 136.722 1.00 42.79 0  289 SER C C   1 
ATOM   6886 O O   . SER C 1 289 ? 121.662 152.750 135.592 1.00 42.79 0  289 SER C O   1 
ATOM   6887 C CB  . SER C 1 289 ? 120.858 151.743 138.612 1.00 42.79 0  289 SER C CB  1 
ATOM   6888 O OG  . SER C 1 289 ? 120.746 150.646 139.496 1.00 42.79 0  289 SER C OG  1 
ATOM   6889 N N   . THR C 1 290 ? 122.858 153.781 137.199 1.00 43.15 0  290 THR C N   1 
ATOM   6890 C CA  . THR C 1 290 ? 123.091 154.954 136.362 1.00 43.15 0  290 THR C CA  1 
ATOM   6891 C C   . THR C 1 290 ? 123.852 154.570 135.109 1.00 43.15 0  290 THR C C   1 
ATOM   6892 O O   . THR C 1 290 ? 123.458 154.923 133.989 1.00 43.15 0  290 THR C O   1 
ATOM   6893 C CB  . THR C 1 290 ? 123.878 156.017 137.120 1.00 43.15 0  290 THR C CB  1 
ATOM   6894 O OG1 . THR C 1 290 ? 125.241 155.603 137.234 1.00 43.15 0  290 THR C OG1 1 
ATOM   6895 C CG2 . THR C 1 290 ? 123.321 156.190 138.487 1.00 43.15 0  290 THR C CG2 1 
ATOM   6896 N N   . LEU C 1 291 ? 124.949 153.837 135.282 1.00 42.99 0  291 LEU C N   1 
ATOM   6897 C CA  . LEU C 1 291 ? 125.750 153.446 134.133 1.00 42.99 0  291 LEU C CA  1 
ATOM   6898 C C   . LEU C 1 291 ? 124.956 152.559 133.186 1.00 42.99 0  291 LEU C C   1 
ATOM   6899 O O   . LEU C 1 291 ? 125.046 152.714 131.963 1.00 42.99 0  291 LEU C O   1 
ATOM   6900 C CB  . LEU C 1 291 ? 127.021 152.749 134.605 1.00 42.99 0  291 LEU C CB  1 
ATOM   6901 C CG  . LEU C 1 291 ? 128.111 153.589 135.253 1.00 42.99 0  291 LEU C CG  1 
ATOM   6902 C CD1 . LEU C 1 291 ? 129.207 152.684 135.764 1.00 42.99 0  291 LEU C CD1 1 
ATOM   6903 C CD2 . LEU C 1 291 ? 128.666 154.578 134.254 1.00 42.99 0  291 LEU C CD2 1 
ATOM   6904 N N   . ALA C 1 292 ? 124.180 151.614 133.727 1.00 42.92 0  292 ALA C N   1 
ATOM   6905 C CA  . ALA C 1 292 ? 123.401 150.722 132.876 1.00 42.92 0  292 ALA C CA  1 
ATOM   6906 C C   . ALA C 1 292 ? 122.363 151.489 132.071 1.00 42.92 0  292 ALA C C   1 
ATOM   6907 O O   . ALA C 1 292 ? 122.167 151.223 130.878 1.00 42.92 0  292 ALA C O   1 
ATOM   6908 C CB  . ALA C 1 292 ? 122.733 149.641 133.721 1.00 42.92 0  292 ALA C CB  1 
ATOM   6909 N N   . CYS C 1 293 ? 121.690 152.449 132.705 1.00 44.46 0  293 CYS C N   1 
ATOM   6910 C CA  . CYS C 1 293 ? 120.711 153.259 131.993 1.00 44.46 0  293 CYS C CA  1 
ATOM   6911 C C   . CYS C 1 293 ? 121.378 154.105 130.917 1.00 44.46 0  293 CYS C C   1 
ATOM   6912 O O   . CYS C 1 293 ? 120.803 154.310 129.841 1.00 44.46 0  293 CYS C O   1 
ATOM   6913 C CB  . CYS C 1 293 ? 119.946 154.139 132.975 1.00 44.46 0  293 CYS C CB  1 
ATOM   6914 S SG  . CYS C 1 293 ? 118.383 154.738 132.334 1.00 44.46 0  293 CYS C SG  1 
ATOM   6915 N N   . ILE C 1 294 ? 122.580 154.617 131.190 1.00 43.06 0  294 ILE C N   1 
ATOM   6916 C CA  . ILE C 1 294 ? 123.311 155.354 130.162 1.00 43.06 0  294 ILE C CA  1 
ATOM   6917 C C   . ILE C 1 294 ? 123.644 154.443 128.990 1.00 43.06 0  294 ILE C C   1 
ATOM   6918 O O   . ILE C 1 294 ? 123.472 154.816 127.825 1.00 43.06 0  294 ILE C O   1 
ATOM   6919 C CB  . ILE C 1 294 ? 124.586 155.988 130.746 1.00 43.06 0  294 ILE C CB  1 
ATOM   6920 C CG1 . ILE C 1 294 ? 124.253 156.986 131.846 1.00 43.06 0  294 ILE C CG1 1 
ATOM   6921 C CG2 . ILE C 1 294 ? 125.369 156.683 129.657 1.00 43.06 0  294 ILE C CG2 1 
ATOM   6922 C CD1 . ILE C 1 294 ? 125.471 157.568 132.509 1.00 43.06 0  294 ILE C CD1 1 
ATOM   6923 N N   . ALA C 1 295 ? 124.133 153.235 129.281 1.00 42.40 0  295 ALA C N   1 
ATOM   6924 C CA  . ALA C 1 295 ? 124.632 152.355 128.228 1.00 42.40 0  295 ALA C CA  1 
ATOM   6925 C C   . ALA C 1 295 ? 123.506 151.842 127.344 1.00 42.40 0  295 ALA C C   1 
ATOM   6926 O O   . ALA C 1 295 ? 123.571 151.953 126.115 1.00 42.40 0  295 ALA C O   1 
ATOM   6927 C CB  . ALA C 1 295 ? 125.399 151.187 128.841 1.00 42.40 0  295 ALA C CB  1 
ATOM   6928 N N   . ILE C 1 296 ? 122.460 151.277 127.947 1.00 42.98 0  296 ILE C N   1 
ATOM   6929 C CA  . ILE C 1 296 ? 121.399 150.673 127.145 1.00 42.98 0  296 ILE C CA  1 
ATOM   6930 C C   . ILE C 1 296 ? 120.539 151.744 126.488 1.00 42.98 0  296 ILE C C   1 
ATOM   6931 O O   . ILE C 1 296 ? 120.181 151.636 125.310 1.00 42.98 0  296 ILE C O   1 
ATOM   6932 C CB  . ILE C 1 296 ? 120.556 149.717 128.004 1.00 42.98 0  296 ILE C CB  1 
ATOM   6933 C CG1 . ILE C 1 296 ? 121.429 148.582 128.531 1.00 42.98 0  296 ILE C CG1 1 
ATOM   6934 C CG2 . ILE C 1 296 ? 119.410 149.150 127.197 1.00 42.98 0  296 ILE C CG2 1 
ATOM   6935 C CD1 . ILE C 1 296 ? 122.062 147.761 127.445 1.00 42.98 0  296 ILE C CD1 1 
ATOM   6936 N N   . GLY C 1 297 ? 120.198 152.790 127.227 1.00 43.08 0  297 GLY C N   1 
ATOM   6937 C CA  . GLY C 1 297 ? 119.300 153.808 126.727 1.00 43.08 0  297 GLY C CA  1 
ATOM   6938 C C   . GLY C 1 297 ? 119.942 154.915 125.919 1.00 43.08 0  297 GLY C C   1 
ATOM   6939 O O   . GLY C 1 297 ? 120.119 156.027 126.420 1.00 43.08 0  297 GLY C O   1 
ATOM   6940 N N   . GLY C 1 298 ? 120.298 154.629 124.673 1.00 42.76 0  298 GLY C N   1 
ATOM   6941 C CA  . GLY C 1 298 ? 120.752 155.683 123.790 1.00 42.76 0  298 GLY C CA  1 
ATOM   6942 C C   . GLY C 1 298 ? 122.173 155.526 123.298 1.00 42.76 0  298 GLY C C   1 
ATOM   6943 O O   . GLY C 1 298 ? 122.461 155.792 122.128 1.00 42.76 0  298 GLY C O   1 
ATOM   6944 N N   . MET C 1 299 ? 123.073 155.097 124.180 1.00 43.56 0  299 MET C N   1 
ATOM   6945 C CA  . MET C 1 299 ? 124.480 155.011 123.809 1.00 43.56 0  299 MET C CA  1 
ATOM   6946 C C   . MET C 1 299 ? 124.718 153.900 122.795 1.00 43.56 0  299 MET C C   1 
ATOM   6947 O O   . MET C 1 299 ? 125.379 154.115 121.771 1.00 43.56 0  299 MET C O   1 
ATOM   6948 C CB  . MET C 1 299 ? 125.335 154.803 125.056 1.00 43.56 0  299 MET C CB  1 
ATOM   6949 C CG  . MET C 1 299 ? 126.155 156.011 125.436 1.00 43.56 0  299 MET C CG  1 
ATOM   6950 S SD  . MET C 1 299 ? 127.390 156.416 124.200 1.00 43.56 0  299 MET C SD  1 
ATOM   6951 C CE  . MET C 1 299 ? 128.390 154.934 124.248 1.00 43.56 0  299 MET C CE  1 
ATOM   6952 N N   . PHE C 1 300 ? 124.186 152.707 123.055 1.00 42.22 0  300 PHE C N   1 
ATOM   6953 C CA  . PHE C 1 300 ? 124.353 151.575 122.154 1.00 42.22 0  300 PHE C CA  1 
ATOM   6954 C C   . PHE C 1 300 ? 123.073 151.265 121.392 1.00 42.22 0  300 PHE C C   1 
ATOM   6955 O O   . PHE C 1 300 ? 123.080 151.226 120.159 1.00 42.22 0  300 PHE C O   1 
ATOM   6956 C CB  . PHE C 1 300 ? 124.838 150.352 122.938 1.00 42.22 0  300 PHE C CB  1 
ATOM   6957 C CG  . PHE C 1 300 ? 126.188 150.544 123.556 1.00 42.22 0  300 PHE C CG  1 
ATOM   6958 C CD1 . PHE C 1 300 ? 127.334 150.285 122.836 1.00 42.22 0  300 PHE C CD1 1 
ATOM   6959 C CD2 . PHE C 1 300 ? 126.309 151.016 124.845 1.00 42.22 0  300 PHE C CD2 1 
ATOM   6960 C CE1 . PHE C 1 300 ? 128.573 150.479 123.401 1.00 42.22 0  300 PHE C CE1 1 
ATOM   6961 C CE2 . PHE C 1 300 ? 127.546 151.207 125.409 1.00 42.22 0  300 PHE C CE2 1 
ATOM   6962 C CZ  . PHE C 1 300 ? 128.677 150.938 124.688 1.00 42.22 0  300 PHE C CZ  1 
ATOM   6963 N N   . TYR C 1 301 ? 121.970 151.038 122.092 1.00 42.08 0  301 TYR C N   1 
ATOM   6964 C CA  . TYR C 1 301 ? 120.675 151.002 121.433 1.00 42.08 0  301 TYR C CA  1 
ATOM   6965 C C   . TYR C 1 301 ? 120.286 152.411 121.010 1.00 42.08 0  301 TYR C C   1 
ATOM   6966 O O   . TYR C 1 301 ? 120.503 153.374 121.749 1.00 42.08 0  301 TYR C O   1 
ATOM   6967 C CB  . TYR C 1 301 ? 119.618 150.425 122.370 1.00 42.08 0  301 TYR C CB  1 
ATOM   6968 C CG  . TYR C 1 301 ? 119.630 148.922 122.504 1.00 42.08 0  301 TYR C CG  1 
ATOM   6969 C CD1 . TYR C 1 301 ? 119.504 148.107 121.395 1.00 42.08 0  301 TYR C CD1 1 
ATOM   6970 C CD2 . TYR C 1 301 ? 119.748 148.323 123.742 1.00 42.08 0  301 TYR C CD2 1 
ATOM   6971 C CE1 . TYR C 1 301 ? 119.507 146.735 121.519 1.00 42.08 0  301 TYR C CE1 1 
ATOM   6972 C CE2 . TYR C 1 301 ? 119.752 146.957 123.875 1.00 42.08 0  301 TYR C CE2 1 
ATOM   6973 C CZ  . TYR C 1 301 ? 119.630 146.167 122.762 1.00 42.08 0  301 TYR C CZ  1 
ATOM   6974 O OH  . TYR C 1 301 ? 119.633 144.801 122.889 1.00 42.08 0  301 TYR C OH  1 
ATOM   6975 N N   . VAL C 1 302 ? 119.722 152.539 119.809 1.00 40.90 0  302 VAL C N   1 
ATOM   6976 C CA  . VAL C 1 302 ? 119.225 153.841 119.386 1.00 40.90 0  302 VAL C CA  1 
ATOM   6977 C C   . VAL C 1 302 ? 118.092 154.261 120.316 1.00 40.90 0  302 VAL C C   1 
ATOM   6978 O O   . VAL C 1 302 ? 117.312 153.433 120.801 1.00 40.90 0  302 VAL C O   1 
ATOM   6979 C CB  . VAL C 1 302 ? 118.755 153.816 117.924 1.00 40.90 0  302 VAL C CB  1 
ATOM   6980 C CG1 . VAL C 1 302 ? 119.937 153.680 117.011 1.00 40.90 0  302 VAL C CG1 1 
ATOM   6981 C CG2 . VAL C 1 302 ? 117.788 152.674 117.704 1.00 40.90 0  302 VAL C CG2 1 
ATOM   6982 N N   . ILE C 1 303 ? 118.001 155.561 120.574 1.00 42.90 0  303 ILE C N   1 
ATOM   6983 C CA  . ILE C 1 303 ? 117.109 156.062 121.613 1.00 42.90 0  303 ILE C CA  1 
ATOM   6984 C C   . ILE C 1 303 ? 115.680 156.133 121.082 1.00 42.90 0  303 ILE C C   1 
ATOM   6985 O O   . ILE C 1 303 ? 115.377 156.899 120.162 1.00 42.90 0  303 ILE C O   1 
ATOM   6986 C CB  . ILE C 1 303 ? 117.585 157.421 122.146 1.00 42.90 0  303 ILE C CB  1 
ATOM   6987 C CG1 . ILE C 1 303 ? 116.648 157.912 123.247 1.00 42.90 0  303 ILE C CG1 1 
ATOM   6988 C CG2 . ILE C 1 303 ? 117.767 158.441 121.026 1.00 42.90 0  303 ILE C CG2 1 
ATOM   6989 C CD1 . ILE C 1 303 ? 116.639 157.024 124.462 1.00 42.90 0  303 ILE C CD1 1 
ATOM   6990 N N   . THR C 1 304 ? 114.808 155.305 121.651 1.00 44.67 0  304 THR C N   1 
ATOM   6991 C CA  . THR C 1 304 ? 113.372 155.361 121.424 1.00 44.67 0  304 THR C CA  1 
ATOM   6992 C C   . THR C 1 304 ? 112.692 155.175 122.772 1.00 44.67 0  304 THR C C   1 
ATOM   6993 O O   . THR C 1 304 ? 113.354 155.012 123.801 1.00 44.67 0  304 THR C O   1 
ATOM   6994 C CB  . THR C 1 304 ? 112.913 154.297 120.421 1.00 44.67 0  304 THR C CB  1 
ATOM   6995 O OG1 . THR C 1 304 ? 113.247 152.997 120.920 1.00 44.67 0  304 THR C OG1 1 
ATOM   6996 C CG2 . THR C 1 304 ? 113.568 154.498 119.069 1.00 44.67 0  304 THR C CG2 1 
ATOM   6997 N N   . TRP C 1 305 ? 111.358 155.203 122.776 1.00 46.37 0  305 TRP C N   1 
ATOM   6998 C CA  . TRP C 1 305 ? 110.649 154.953 124.025 1.00 46.37 0  305 TRP C CA  1 
ATOM   6999 C C   . TRP C 1 305 ? 110.799 153.504 124.469 1.00 46.37 0  305 TRP C C   1 
ATOM   7000 O O   . TRP C 1 305 ? 110.899 153.232 125.672 1.00 46.37 0  305 TRP C O   1 
ATOM   7001 C CB  . TRP C 1 305 ? 109.174 155.338 123.888 1.00 46.37 0  305 TRP C CB  1 
ATOM   7002 C CG  . TRP C 1 305 ? 108.362 154.438 123.022 1.00 46.37 0  305 TRP C CG  1 
ATOM   7003 C CD1 . TRP C 1 305 ? 108.190 154.535 121.675 1.00 46.37 0  305 TRP C CD1 1 
ATOM   7004 C CD2 . TRP C 1 305 ? 107.581 153.315 123.445 1.00 46.37 0  305 TRP C CD2 1 
ATOM   7005 N NE1 . TRP C 1 305 ? 107.365 153.534 121.229 1.00 46.37 0  305 TRP C NE1 1 
ATOM   7006 C CE2 . TRP C 1 305 ? 106.975 152.773 122.299 1.00 46.37 0  305 TRP C CE2 1 
ATOM   7007 C CE3 . TRP C 1 305 ? 107.344 152.711 124.682 1.00 46.37 0  305 TRP C CE3 1 
ATOM   7008 C CZ2 . TRP C 1 305 ? 106.149 151.659 122.353 1.00 46.37 0  305 TRP C CZ2 1 
ATOM   7009 C CZ3 . TRP C 1 305 ? 106.522 151.609 124.731 1.00 46.37 0  305 TRP C CZ3 1 
ATOM   7010 C CH2 . TRP C 1 305 ? 105.936 151.093 123.576 1.00 46.37 0  305 TRP C CH2 1 
ATOM   7011 N N   . GLN C 1 306 ? 110.951 152.558 123.534 1.00 46.65 0  306 GLN C N   1 
ATOM   7012 C CA  . GLN C 1 306 ? 111.141 151.150 123.847 1.00 46.65 0  306 GLN C CA  1 
ATOM   7013 C C   . GLN C 1 306 ? 112.495 150.951 124.381 1.00 46.65 0  306 GLN C C   1 
ATOM   7014 O O   . GLN C 1 306 ? 112.671 150.157 125.281 1.00 46.65 0  306 GLN C O   1 
ATOM   7015 C CB  . GLN C 1 306 ? 110.963 150.288 122.648 1.00 46.65 0  306 GLN C CB  1 
ATOM   7016 C CG  . GLN C 1 306 ? 109.581 150.210 122.075 1.00 46.65 0  306 GLN C CG  1 
ATOM   7017 C CD  . GLN C 1 306 ? 109.501 150.870 120.730 1.00 46.65 0  306 GLN C CD  1 
ATOM   7018 O OE1 . GLN C 1 306 ? 110.153 151.872 120.489 1.00 46.65 0  306 GLN C OE1 1 
ATOM   7019 N NE2 . GLN C 1 306 ? 108.632 150.361 119.875 1.00 46.65 0  306 GLN C NE2 1 
ATOM   7020 N N   . THR C 1 307 ? 113.491 151.634 123.846 1.00 44.27 0  307 THR C N   1 
ATOM   7021 C CA  . THR C 1 307 ? 114.839 151.584 124.401 1.00 44.27 0  307 THR C CA  1 
ATOM   7022 C C   . THR C 1 307 ? 114.917 152.295 125.746 1.00 44.27 0  307 THR C C   1 
ATOM   7023 O O   . THR C 1 307 ? 115.678 151.878 126.620 1.00 44.27 0  307 THR C O   1 
ATOM   7024 C CB  . THR C 1 307 ? 115.829 152.188 123.409 1.00 44.27 0  307 THR C CB  1 
ATOM   7025 O OG1 . THR C 1 307 ? 115.975 151.310 122.288 1.00 44.27 0  307 THR C OG1 1 
ATOM   7026 C CG2 . THR C 1 307 ? 117.183 152.401 124.051 1.00 44.27 0  307 THR C CG2 1 
ATOM   7027 N N   . HIS C 1 308 ? 114.130 153.356 125.941 1.00 45.33 0  308 HIS C N   1 
ATOM   7028 C CA  . HIS C 1 308 ? 114.075 154.006 127.247 1.00 45.33 0  308 HIS C CA  1 
ATOM   7029 C C   . HIS C 1 308 ? 113.528 153.062 128.312 1.00 45.33 0  308 HIS C C   1 
ATOM   7030 O O   . HIS C 1 308 ? 114.077 152.971 129.421 1.00 45.33 0  308 HIS C O   1 
ATOM   7031 C CB  . HIS C 1 308 ? 113.224 155.268 127.149 1.00 45.33 0  308 HIS C CB  1 
ATOM   7032 C CG  . HIS C 1 308 ? 113.292 156.143 128.356 1.00 45.33 0  308 HIS C CG  1 
ATOM   7033 N ND1 . HIS C 1 308 ? 114.312 157.042 128.565 1.00 45.33 0  308 HIS C ND1 1 
ATOM   7034 C CD2 . HIS C 1 308 ? 112.452 156.275 129.409 1.00 45.33 0  308 HIS C CD2 1 
ATOM   7035 C CE1 . HIS C 1 308 ? 114.107 157.683 129.702 1.00 45.33 0  308 HIS C CE1 1 
ATOM   7036 N NE2 . HIS C 1 308 ? 112.984 157.235 130.233 1.00 45.33 0  308 HIS C NE2 1 
ATOM   7037 N N   . LEU C 1 309 ? 112.451 152.340 127.990 1.00 43.88 0  309 LEU C N   1 
ATOM   7038 C CA  . LEU C 1 309 ? 111.912 151.363 128.930 1.00 43.88 0  309 LEU C CA  1 
ATOM   7039 C C   . LEU C 1 309 ? 112.905 150.236 129.175 1.00 43.88 0  309 LEU C C   1 
ATOM   7040 O O   . LEU C 1 309 ? 113.039 149.748 130.304 1.00 43.88 0  309 LEU C O   1 
ATOM   7041 C CB  . LEU C 1 309 ? 110.590 150.806 128.412 1.00 43.88 0  309 LEU C CB  1 
ATOM   7042 C CG  . LEU C 1 309 ? 109.406 151.769 128.395 1.00 43.88 0  309 LEU C CG  1 
ATOM   7043 C CD1 . LEU C 1 309 ? 108.181 151.076 127.843 1.00 43.88 0  309 LEU C CD1 1 
ATOM   7044 C CD2 . LEU C 1 309 ? 109.139 152.306 129.782 1.00 43.88 0  309 LEU C CD2 1 
ATOM   7045 N N   . LEU C 1 310 ? 113.610 149.807 128.129 1.00 43.66 0  310 LEU C N   1 
ATOM   7046 C CA  . LEU C 1 310 ? 114.622 148.770 128.292 1.00 43.66 0  310 LEU C CA  1 
ATOM   7047 C C   . LEU C 1 310 ? 115.766 149.254 129.174 1.00 43.66 0  310 LEU C C   1 
ATOM   7048 O O   . LEU C 1 310 ? 116.333 148.478 129.948 1.00 43.66 0  310 LEU C O   1 
ATOM   7049 C CB  . LEU C 1 310 ? 115.140 148.328 126.925 1.00 43.66 0  310 LEU C CB  1 
ATOM   7050 C CG  . LEU C 1 310 ? 115.796 146.954 126.827 1.00 43.66 0  310 LEU C CG  1 
ATOM   7051 C CD1 . LEU C 1 310 ? 114.809 145.875 127.203 1.00 43.66 0  310 LEU C CD1 1 
ATOM   7052 C CD2 . LEU C 1 310 ? 116.312 146.729 125.427 1.00 43.66 0  310 LEU C CD2 1 
ATOM   7053 N N   . ALA C 1 311 ? 116.119 150.535 129.070 1.00 44.07 0  311 ALA C N   1 
ATOM   7054 C CA  . ALA C 1 311 ? 117.153 151.105 129.929 1.00 44.07 0  311 ALA C CA  1 
ATOM   7055 C C   . ALA C 1 311 ? 116.699 151.156 131.379 1.00 44.07 0  311 ALA C C   1 
ATOM   7056 O O   . ALA C 1 311 ? 117.491 150.892 132.290 1.00 44.07 0  311 ALA C O   1 
ATOM   7057 C CB  . ALA C 1 311 ? 117.525 152.500 129.443 1.00 44.07 0  311 ALA C CB  1 
ATOM   7058 N N   . ILE C 1 312 ? 115.435 151.508 131.615 1.00 43.77 0  312 ILE C N   1 
ATOM   7059 C CA  . ILE C 1 312 ? 114.907 151.481 132.977 1.00 43.77 0  312 ILE C CA  1 
ATOM   7060 C C   . ILE C 1 312 ? 114.931 150.058 133.528 1.00 43.77 0  312 ILE C C   1 
ATOM   7061 O O   . ILE C 1 312 ? 115.309 149.825 134.686 1.00 43.77 0  312 ILE C O   1 
ATOM   7062 C CB  . ILE C 1 312 ? 113.492 152.085 133.008 1.00 43.77 0  312 ILE C CB  1 
ATOM   7063 C CG1 . ILE C 1 312 ? 113.570 153.606 132.941 1.00 43.77 0  312 ILE C CG1 1 
ATOM   7064 C CG2 . ILE C 1 312 ? 112.752 151.652 134.252 1.00 43.77 0  312 ILE C CG2 1 
ATOM   7065 C CD1 . ILE C 1 312 ? 112.233 154.282 133.007 1.00 43.77 0  312 ILE C CD1 1 
ATOM   7066 N N   . ALA C 1 313 ? 114.541 149.086 132.703 1.00 43.46 0  313 ALA C N   1 
ATOM   7067 C CA  . ALA C 1 313 ? 114.586 147.689 133.121 1.00 43.46 0  313 ALA C CA  1 
ATOM   7068 C C   . ALA C 1 313 ? 116.010 147.244 133.417 1.00 43.46 0  313 ALA C C   1 
ATOM   7069 O O   . ALA C 1 313 ? 116.248 146.495 134.371 1.00 43.46 0  313 ALA C O   1 
ATOM   7070 C CB  . ALA C 1 313 ? 113.960 146.800 132.050 1.00 43.46 0  313 ALA C CB  1 
ATOM   7071 N N   . CYS C 1 314 ? 116.972 147.686 132.604 1.00 43.95 0  314 CYS C N   1 
ATOM   7072 C CA  . CYS C 1 314 ? 118.367 147.341 132.845 1.00 43.95 0  314 CYS C CA  1 
ATOM   7073 C C   . CYS C 1 314 ? 118.882 147.991 134.118 1.00 43.95 0  314 CYS C C   1 
ATOM   7074 O O   . CYS C 1 314 ? 119.689 147.394 134.835 1.00 43.95 0  314 CYS C O   1 
ATOM   7075 C CB  . CYS C 1 314 ? 119.229 147.748 131.654 1.00 43.95 0  314 CYS C CB  1 
ATOM   7076 S SG  . CYS C 1 314 ? 120.904 147.088 131.717 1.00 43.95 0  314 CYS C SG  1 
ATOM   7077 N N   . ALA C 1 315 ? 118.434 149.208 134.417 1.00 42.67 0  315 ALA C N   1 
ATOM   7078 C CA  . ALA C 1 315 ? 118.799 149.839 135.679 1.00 42.67 0  315 ALA C CA  1 
ATOM   7079 C C   . ALA C 1 315 ? 118.268 149.045 136.862 1.00 42.67 0  315 ALA C C   1 
ATOM   7080 O O   . ALA C 1 315 ? 118.979 148.836 137.851 1.00 42.67 0  315 ALA C O   1 
ATOM   7081 C CB  . ALA C 1 315 ? 118.277 151.273 135.721 1.00 42.67 0  315 ALA C CB  1 
ATOM   7082 N N   . LEU C 1 316 ? 117.017 148.584 136.777 1.00 42.61 0  316 LEU C N   1 
ATOM   7083 C CA  . LEU C 1 316 ? 116.455 147.778 137.858 1.00 42.61 0  316 LEU C CA  1 
ATOM   7084 C C   . LEU C 1 316 ? 117.198 146.454 138.010 1.00 42.61 0  316 LEU C C   1 
ATOM   7085 O O   . LEU C 1 316 ? 117.515 146.030 139.131 1.00 42.61 0  316 LEU C O   1 
ATOM   7086 C CB  . LEU C 1 316 ? 114.972 147.531 137.609 1.00 42.61 0  316 LEU C CB  1 
ATOM   7087 C CG  . LEU C 1 316 ? 114.073 148.759 137.700 1.00 42.61 0  316 LEU C CG  1 
ATOM   7088 C CD1 . LEU C 1 316 ? 112.620 148.352 137.579 1.00 42.61 0  316 LEU C CD1 1 
ATOM   7089 C CD2 . LEU C 1 316 ? 114.316 149.491 138.999 1.00 42.61 0  316 LEU C CD2 1 
ATOM   7090 N N   . PHE C 1 317 ? 117.480 145.786 136.889 1.00 42.35 0  317 PHE C N   1 
ATOM   7091 C CA  . PHE C 1 317 ? 118.215 144.528 136.930 1.00 42.35 0  317 PHE C CA  1 
ATOM   7092 C C   . PHE C 1 317 ? 119.612 144.732 137.494 1.00 42.35 0  317 PHE C C   1 
ATOM   7093 O O   . PHE C 1 317 ? 120.105 143.904 138.266 1.00 42.35 0  317 PHE C O   1 
ATOM   7094 C CB  . PHE C 1 317 ? 118.281 143.920 135.531 1.00 42.35 0  317 PHE C CB  1 
ATOM   7095 C CG  . PHE C 1 317 ? 118.877 142.543 135.486 1.00 42.35 0  317 PHE C CG  1 
ATOM   7096 C CD1 . PHE C 1 317 ? 118.128 141.439 135.836 1.00 42.35 0  317 PHE C CD1 1 
ATOM   7097 C CD2 . PHE C 1 317 ? 120.181 142.352 135.071 1.00 42.35 0  317 PHE C CD2 1 
ATOM   7098 C CE1 . PHE C 1 317 ? 118.673 140.173 135.788 1.00 42.35 0  317 PHE C CE1 1 
ATOM   7099 C CE2 . PHE C 1 317 ? 120.727 141.089 135.021 1.00 42.35 0  317 PHE C CE2 1 
ATOM   7100 C CZ  . PHE C 1 317 ? 119.971 140.000 135.379 1.00 42.35 0  317 PHE C CZ  1 
ATOM   7101 N N   . ALA C 1 318 ? 120.260 145.842 137.132 1.00 41.27 0  318 ALA C N   1 
ATOM   7102 C CA  . ALA C 1 318 ? 121.594 146.133 137.637 1.00 41.27 0  318 ALA C CA  1 
ATOM   7103 C C   . ALA C 1 318 ? 121.567 146.450 139.123 1.00 41.27 0  318 ALA C C   1 
ATOM   7104 O O   . ALA C 1 318 ? 122.495 146.093 139.847 1.00 41.27 0  318 ALA C O   1 
ATOM   7105 C CB  . ALA C 1 318 ? 122.215 147.284 136.851 1.00 41.27 0  318 ALA C CB  1 
ATOM   7106 N N   . ALA C 1 319 ? 120.510 147.104 139.604 1.00 40.55 0  319 ALA C N   1 
ATOM   7107 C CA  . ALA C 1 319 ? 120.399 147.367 141.036 1.00 40.55 0  319 ALA C CA  1 
ATOM   7108 C C   . ALA C 1 319 ? 120.208 146.077 141.826 1.00 40.55 0  319 ALA C C   1 
ATOM   7109 O O   . ALA C 1 319 ? 120.855 145.865 142.863 1.00 40.55 0  319 ALA C O   1 
ATOM   7110 C CB  . ALA C 1 319 ? 119.247 148.333 141.301 1.00 40.55 0  319 ALA C CB  1 
ATOM   7111 N N   . TYR C 1 320 ? 119.315 145.204 141.354 1.00 39.80 0  320 TYR C N   1 
ATOM   7112 C CA  . TYR C 1 320 ? 119.103 143.939 142.053 1.00 39.80 0  320 TYR C CA  1 
ATOM   7113 C C   . TYR C 1 320 ? 120.352 143.068 142.002 1.00 39.80 0  320 TYR C C   1 
ATOM   7114 O O   . TYR C 1 320 ? 120.733 142.450 143.005 1.00 39.80 0  320 TYR C O   1 
ATOM   7115 C CB  . TYR C 1 320 ? 117.904 143.206 141.461 1.00 39.80 0  320 TYR C CB  1 
ATOM   7116 C CG  . TYR C 1 320 ? 116.600 143.914 141.724 1.00 39.80 0  320 TYR C CG  1 
ATOM   7117 C CD1 . TYR C 1 320 ? 116.310 144.421 142.977 1.00 39.80 0  320 TYR C CD1 1 
ATOM   7118 C CD2 . TYR C 1 320 ? 115.668 144.088 140.718 1.00 39.80 0  320 TYR C CD2 1 
ATOM   7119 C CE1 . TYR C 1 320 ? 115.129 145.074 143.223 1.00 39.80 0  320 TYR C CE1 1 
ATOM   7120 C CE2 . TYR C 1 320 ? 114.484 144.742 140.956 1.00 39.80 0  320 TYR C CE2 1 
ATOM   7121 C CZ  . TYR C 1 320 ? 114.220 145.232 142.210 1.00 39.80 0  320 TYR C CZ  1 
ATOM   7122 O OH  . TYR C 1 320 ? 113.038 145.882 142.453 1.00 39.80 0  320 TYR C OH  1 
ATOM   7123 N N   . LEU C 1 321 ? 121.018 143.026 140.848 1.00 40.91 0  321 LEU C N   1 
ATOM   7124 C CA  . LEU C 1 321 ? 122.265 142.284 140.745 1.00 40.91 0  321 LEU C CA  1 
ATOM   7125 C C   . LEU C 1 321 ? 123.364 142.932 141.572 1.00 40.91 0  321 LEU C C   1 
ATOM   7126 O O   . LEU C 1 321 ? 124.272 142.241 142.035 1.00 40.91 0  321 LEU C O   1 
ATOM   7127 C CB  . LEU C 1 321 ? 122.676 142.173 139.281 1.00 40.91 0  321 LEU C CB  1 
ATOM   7128 C CG  . LEU C 1 321 ? 123.777 141.171 138.954 1.00 40.91 0  321 LEU C CG  1 
ATOM   7129 C CD1 . LEU C 1 321 ? 123.400 139.796 139.461 1.00 40.91 0  321 LEU C CD1 1 
ATOM   7130 C CD2 . LEU C 1 321 ? 123.994 141.137 137.465 1.00 40.91 0  321 LEU C CD2 1 
ATOM   7131 N N   . GLY C 1 322 ? 123.296 144.247 141.779 1.00 41.06 0  322 GLY C N   1 
ATOM   7132 C CA  . GLY C 1 322 ? 124.247 144.902 142.656 1.00 41.06 0  322 GLY C CA  1 
ATOM   7133 C C   . GLY C 1 322 ? 124.070 144.494 144.099 1.00 41.06 0  322 GLY C C   1 
ATOM   7134 O O   . GLY C 1 322 ? 125.047 144.244 144.804 1.00 41.06 0  322 GLY C O   1 
ATOM   7135 N N   . ALA C 1 323 ? 122.823 144.412 144.555 1.00 40.32 0  323 ALA C N   1 
ATOM   7136 C CA  . ALA C 1 323 ? 122.576 143.874 145.890 1.00 40.32 0  323 ALA C CA  1 
ATOM   7137 C C   . ALA C 1 323 ? 123.055 142.433 145.991 1.00 40.32 0  323 ALA C C   1 
ATOM   7138 O O   . ALA C 1 323 ? 123.699 142.050 146.978 1.00 40.32 0  323 ALA C O   1 
ATOM   7139 C CB  . ALA C 1 323 ? 121.096 143.970 146.232 1.00 40.32 0  323 ALA C CB  1 
ATOM   7140 N N   . ALA C 1 324 ? 122.775 141.628 144.965 1.00 41.70 0  324 ALA C N   1 
ATOM   7141 C CA  . ALA C 1 324 ? 123.195 140.230 144.977 1.00 41.70 0  324 ALA C CA  1 
ATOM   7142 C C   . ALA C 1 324 ? 124.710 140.104 145.052 1.00 41.70 0  324 ALA C C   1 
ATOM   7143 O O   . ALA C 1 324 ? 125.240 139.331 145.856 1.00 41.70 0  324 ALA C O   1 
ATOM   7144 C CB  . ALA C 1 324 ? 122.664 139.515 143.737 1.00 41.70 0  324 ALA C CB  1 
ATOM   7145 N N   . LEU C 1 325 ? 125.427 140.872 144.232 1.00 41.95 0  325 LEU C N   1 
ATOM   7146 C CA  . LEU C 1 325 ? 126.876 140.767 144.186 1.00 41.95 0  325 LEU C CA  1 
ATOM   7147 C C   . LEU C 1 325 ? 127.528 141.405 145.404 1.00 41.95 0  325 LEU C C   1 
ATOM   7148 O O   . LEU C 1 325 ? 128.612 140.980 145.812 1.00 41.95 0  325 LEU C O   1 
ATOM   7149 C CB  . LEU C 1 325 ? 127.398 141.398 142.898 1.00 41.95 0  325 LEU C CB  1 
ATOM   7150 C CG  . LEU C 1 325 ? 127.081 140.581 141.646 1.00 41.95 0  325 LEU C CG  1 
ATOM   7151 C CD1 . LEU C 1 325 ? 127.416 141.348 140.394 1.00 41.95 0  325 LEU C CD1 1 
ATOM   7152 C CD2 . LEU C 1 325 ? 127.836 139.273 141.675 1.00 41.95 0  325 LEU C CD2 1 
ATOM   7153 N N   . ALA C 1 326 ? 126.895 142.415 145.999 1.00 41.46 0  326 ALA C N   1 
ATOM   7154 C CA  . ALA C 1 326 ? 127.385 142.937 147.267 1.00 41.46 0  326 ALA C CA  1 
ATOM   7155 C C   . ALA C 1 326 ? 127.257 141.898 148.368 1.00 41.46 0  326 ALA C C   1 
ATOM   7156 O O   . ALA C 1 326 ? 128.163 141.745 149.192 1.00 41.46 0  326 ALA C O   1 
ATOM   7157 C CB  . ALA C 1 326 ? 126.629 144.209 147.641 1.00 41.46 0  326 ALA C CB  1 
ATOM   7158 N N   . ASN C 1 327 ? 126.140 141.168 148.398 1.00 41.25 0  327 ASN C N   1 
ATOM   7159 C CA  . ASN C 1 327 ? 125.965 140.148 149.428 1.00 41.25 0  327 ASN C CA  1 
ATOM   7160 C C   . ASN C 1 327 ? 126.885 138.957 149.191 1.00 41.25 0  327 ASN C C   1 
ATOM   7161 O O   . ASN C 1 327 ? 127.378 138.347 150.146 1.00 41.25 0  327 ASN C O   1 
ATOM   7162 C CB  . ASN C 1 327 ? 124.509 139.701 149.479 1.00 41.25 0  327 ASN C CB  1 
ATOM   7163 C CG  . ASN C 1 327 ? 123.589 140.778 150.003 1.00 41.25 0  327 ASN C CG  1 
ATOM   7164 O OD1 . ASN C 1 327 ? 123.998 141.631 150.782 1.00 41.25 0  327 ASN C OD1 1 
ATOM   7165 N ND2 . ASN C 1 327 ? 122.337 140.745 149.574 1.00 41.25 0  327 ASN C ND2 1 
ATOM   7166 N N   . MET C 1 328 ? 127.125 138.609 147.928 1.00 43.59 0  328 MET C N   1 
ATOM   7167 C CA  . MET C 1 328 ? 128.017 137.497 147.610 1.00 43.59 0  328 MET C CA  1 
ATOM   7168 C C   . MET C 1 328 ? 129.469 137.856 147.893 1.00 43.59 0  328 MET C C   1 
ATOM   7169 O O   . MET C 1 328 ? 130.138 137.212 148.708 1.00 43.59 0  328 MET C O   1 
ATOM   7170 C CB  . MET C 1 328 ? 127.860 137.111 146.144 1.00 43.59 0  328 MET C CB  1 
ATOM   7171 C CG  . MET C 1 328 ? 126.544 136.503 145.765 1.00 43.59 0  328 MET C CG  1 
ATOM   7172 S SD  . MET C 1 328 ? 126.600 136.133 144.013 1.00 43.59 0  328 MET C SD  1 
ATOM   7173 C CE  . MET C 1 328 ? 125.391 134.844 143.919 1.00 43.59 0  328 MET C CE  1 
ATOM   7174 N N   . LEU C 1 329 ? 129.977 138.885 147.211 1.00 43.23 0  329 LEU C N   1 
ATOM   7175 C CA  . LEU C 1 329 ? 131.379 139.263 147.315 1.00 43.23 0  329 LEU C CA  1 
ATOM   7176 C C   . LEU C 1 329 ? 131.751 139.759 148.703 1.00 43.23 0  329 LEU C C   1 
ATOM   7177 O O   . LEU C 1 329 ? 132.944 139.844 149.014 1.00 43.23 0  329 LEU C O   1 
ATOM   7178 C CB  . LEU C 1 329 ? 131.701 140.334 146.277 1.00 43.23 0  329 LEU C CB  1 
ATOM   7179 C CG  . LEU C 1 329 ? 131.523 139.943 144.811 1.00 43.23 0  329 LEU C CG  1 
ATOM   7180 C CD1 . LEU C 1 329 ? 131.790 141.125 143.912 1.00 43.23 0  329 LEU C CD1 1 
ATOM   7181 C CD2 . LEU C 1 329 ? 132.433 138.789 144.450 1.00 43.23 0  329 LEU C CD2 1 
ATOM   7182 N N   . SER C 1 330 ? 130.768 140.092 149.539 1.00 43.55 0  330 SER C N   1 
ATOM   7183 C CA  . SER C 1 330 ? 131.079 140.490 150.905 1.00 43.55 0  330 SER C CA  1 
ATOM   7184 C C   . SER C 1 330 ? 131.653 139.341 151.716 1.00 43.55 0  330 SER C C   1 
ATOM   7185 O O   . SER C 1 330 ? 132.313 139.587 152.731 1.00 43.55 0  330 SER C O   1 
ATOM   7186 C CB  . SER C 1 330 ? 129.835 141.035 151.595 1.00 43.55 0  330 SER C CB  1 
ATOM   7187 O OG  . SER C 1 330 ? 130.148 141.514 152.884 1.00 43.55 0  330 SER C OG  1 
ATOM   7188 N N   . VAL C 1 331 ? 131.415 138.097 151.299 1.00 43.95 0  331 VAL C N   1 
ATOM   7189 C CA  . VAL C 1 331 ? 132.052 136.960 151.955 1.00 43.95 0  331 VAL C CA  1 
ATOM   7190 C C   . VAL C 1 331 ? 133.561 137.027 151.779 1.00 43.95 0  331 VAL C C   1 
ATOM   7191 O O   . VAL C 1 331 ? 134.326 136.791 152.721 1.00 43.95 0  331 VAL C O   1 
ATOM   7192 C CB  . VAL C 1 331 ? 131.476 135.638 151.416 1.00 43.95 0  331 VAL C CB  1 
ATOM   7193 C CG1 . VAL C 1 331 ? 132.016 134.492 152.211 1.00 43.95 0  331 VAL C CG1 1 
ATOM   7194 C CG2 . VAL C 1 331 ? 129.970 135.653 151.479 1.00 43.95 0  331 VAL C CG2 1 
ATOM   7195 N N   . PHE C 1 332 ? 134.015 137.353 150.568 1.00 44.22 0  332 PHE C N   1 
ATOM   7196 C CA  . PHE C 1 332 ? 135.435 137.522 150.304 1.00 44.22 0  332 PHE C CA  1 
ATOM   7197 C C   . PHE C 1 332 ? 135.986 138.826 150.862 1.00 44.22 0  332 PHE C C   1 
ATOM   7198 O O   . PHE C 1 332 ? 137.206 139.015 150.856 1.00 44.22 0  332 PHE C O   1 
ATOM   7199 C CB  . PHE C 1 332 ? 135.697 137.474 148.799 1.00 44.22 0  332 PHE C CB  1 
ATOM   7200 C CG  . PHE C 1 332 ? 135.055 136.313 148.106 1.00 44.22 0  332 PHE C CG  1 
ATOM   7201 C CD1 . PHE C 1 332 ? 135.316 135.019 148.507 1.00 44.22 0  332 PHE C CD1 1 
ATOM   7202 C CD2 . PHE C 1 332 ? 134.193 136.515 147.046 1.00 44.22 0  332 PHE C CD2 1 
ATOM   7203 C CE1 . PHE C 1 332 ? 134.729 133.951 147.866 1.00 44.22 0  332 PHE C CE1 1 
ATOM   7204 C CE2 . PHE C 1 332 ? 133.604 135.451 146.407 1.00 44.22 0  332 PHE C CE2 1 
ATOM   7205 C CZ  . PHE C 1 332 ? 133.872 134.170 146.817 1.00 44.22 0  332 PHE C CZ  1 
ATOM   7206 N N   . GLY C 1 333 ? 135.127 139.721 151.342 1.00 44.21 0  333 GLY C N   1 
ATOM   7207 C CA  . GLY C 1 333 ? 135.561 141.057 151.683 1.00 44.21 0  333 GLY C CA  1 
ATOM   7208 C C   . GLY C 1 333 ? 135.719 141.967 150.490 1.00 44.21 0  333 GLY C C   1 
ATOM   7209 O O   . GLY C 1 333 ? 136.542 142.886 150.524 1.00 44.21 0  333 GLY C O   1 
ATOM   7210 N N   . LEU C 1 334 ? 134.952 141.737 149.426 1.00 44.05 0  334 LEU C N   1 
ATOM   7211 C CA  . LEU C 1 334 ? 135.059 142.481 148.186 1.00 44.05 0  334 LEU C CA  1 
ATOM   7212 C C   . LEU C 1 334 ? 133.812 143.326 147.945 1.00 44.05 0  334 LEU C C   1 
ATOM   7213 O O   . LEU C 1 334 ? 132.715 142.969 148.386 1.00 44.05 0  334 LEU C O   1 
ATOM   7214 C CB  . LEU C 1 334 ? 135.254 141.539 146.995 1.00 44.05 0  334 LEU C CB  1 
ATOM   7215 C CG  . LEU C 1 334 ? 136.503 140.671 146.979 1.00 44.05 0  334 LEU C CG  1 
ATOM   7216 C CD1 . LEU C 1 334 ? 136.406 139.672 145.856 1.00 44.05 0  334 LEU C CD1 1 
ATOM   7217 C CD2 . LEU C 1 334 ? 137.728 141.530 146.815 1.00 44.05 0  334 LEU C CD2 1 
ATOM   7218 N N   . PRO C 1 335 ? 133.948 144.450 147.252 1.00 44.01 0  335 PRO C N   1 
ATOM   7219 C CA  . PRO C 1 335 ? 132.785 145.258 146.906 1.00 44.01 0  335 PRO C CA  1 
ATOM   7220 C C   . PRO C 1 335 ? 132.237 144.868 145.546 1.00 44.01 0  335 PRO C C   1 
ATOM   7221 O O   . PRO C 1 335 ? 132.925 144.204 144.757 1.00 44.01 0  335 PRO C O   1 
ATOM   7222 C CB  . PRO C 1 335 ? 133.355 146.680 146.885 1.00 44.01 0  335 PRO C CB  1 
ATOM   7223 C CG  . PRO C 1 335 ? 134.747 146.477 146.432 1.00 44.01 0  335 PRO C CG  1 
ATOM   7224 C CD  . PRO C 1 335 ? 135.207 145.170 147.005 1.00 44.01 0  335 PRO C CD  1 
ATOM   7225 N N   . PRO C 1 336 ? 131.000 145.255 145.231 1.00 44.33 0  336 PRO C N   1 
ATOM   7226 C CA  . PRO C 1 336 ? 130.435 145.023 143.885 1.00 44.33 0  336 PRO C CA  1 
ATOM   7227 C C   . PRO C 1 336 ? 130.831 146.135 142.916 1.00 44.33 0  336 PRO C C   1 
ATOM   7228 O O   . PRO C 1 336 ? 130.016 146.900 142.398 1.00 44.33 0  336 PRO C O   1 
ATOM   7229 C CB  . PRO C 1 336 ? 128.931 145.014 144.150 1.00 44.33 0  336 PRO C CB  1 
ATOM   7230 C CG  . PRO C 1 336 ? 128.773 145.951 145.292 1.00 44.33 0  336 PRO C CG  1 
ATOM   7231 C CD  . PRO C 1 336 ? 129.988 145.786 146.160 1.00 44.33 0  336 PRO C CD  1 
ATOM   7232 N N   . CYS C 1 337 ? 132.131 146.229 142.662 1.00 44.61 0  337 CYS C N   1 
ATOM   7233 C CA  . CYS C 1 337 ? 132.709 147.344 141.919 1.00 44.61 0  337 CYS C CA  1 
ATOM   7234 C C   . CYS C 1 337 ? 132.389 147.191 140.436 1.00 44.61 0  337 CYS C C   1 
ATOM   7235 O O   . CYS C 1 337 ? 133.186 146.651 139.666 1.00 44.61 0  337 CYS C O   1 
ATOM   7236 C CB  . CYS C 1 337 ? 134.208 147.418 142.183 1.00 44.61 0  337 CYS C CB  1 
ATOM   7237 S SG  . CYS C 1 337 ? 135.096 145.878 141.899 1.00 44.61 0  337 CYS C SG  1 
ATOM   7238 N N   . THR C 1 338 ? 131.262 147.777 140.010 1.00 43.66 0  338 THR C N   1 
ATOM   7239 C CA  . THR C 1 338 ? 130.841 147.767 138.588 1.00 43.66 0  338 THR C CA  1 
ATOM   7240 C C   . THR C 1 338 ? 130.621 146.408 137.923 1.00 43.66 0  338 THR C C   1 
ATOM   7241 O O   . THR C 1 338 ? 130.553 146.314 136.697 1.00 43.66 0  338 THR C O   1 
ATOM   7242 C CB  . THR C 1 338 ? 131.644 148.761 137.714 1.00 43.66 0  338 THR C CB  1 
ATOM   7243 O OG1 . THR C 1 338 ? 132.377 149.650 138.555 1.00 43.66 0  338 THR C OG1 1 
ATOM   7244 C CG2 . THR C 1 338 ? 130.720 149.604 136.910 1.00 43.66 0  338 THR C CG2 1 
ATOM   7245 N N   . TRP C 1 339 ? 130.503 145.355 138.720 1.00 43.70 0  339 TRP C N   1 
ATOM   7246 C CA  . TRP C 1 339 ? 130.172 144.042 138.178 1.00 43.70 0  339 TRP C CA  1 
ATOM   7247 C C   . TRP C 1 339 ? 128.716 144.005 137.710 1.00 43.70 0  339 TRP C C   1 
ATOM   7248 O O   . TRP C 1 339 ? 128.443 143.491 136.614 1.00 43.70 0  339 TRP C O   1 
ATOM   7249 C CB  . TRP C 1 339 ? 130.422 142.940 139.211 1.00 43.70 0  339 TRP C CB  1 
ATOM   7250 C CG  . TRP C 1 339 ? 131.833 142.474 139.324 1.00 43.70 0  339 TRP C CG  1 
ATOM   7251 C CD1 . TRP C 1 339 ? 132.649 142.598 140.405 1.00 43.70 0  339 TRP C CD1 1 
ATOM   7252 C CD2 . TRP C 1 339 ? 132.593 141.791 138.324 1.00 43.70 0  339 TRP C CD2 1 
ATOM   7253 N NE1 . TRP C 1 339 ? 133.871 142.038 140.143 1.00 43.70 0  339 TRP C NE1 1 
ATOM   7254 C CE2 . TRP C 1 339 ? 133.862 141.536 138.869 1.00 43.70 0  339 TRP C CE2 1 
ATOM   7255 C CE3 . TRP C 1 339 ? 132.324 141.372 137.019 1.00 43.70 0  339 TRP C CE3 1 
ATOM   7256 C CZ2 . TRP C 1 339 ? 134.860 140.883 138.156 1.00 43.70 0  339 TRP C CZ2 1 
ATOM   7257 C CZ3 . TRP C 1 339 ? 133.315 140.726 136.316 1.00 43.70 0  339 TRP C CZ3 1 
ATOM   7258 C CH2 . TRP C 1 339 ? 134.567 140.488 136.883 1.00 43.70 0  339 TRP C CH2 1 
ATOM   7259 N N   . PRO C 1 340 ? 127.753 144.502 138.507 1.00 43.49 0  340 PRO C N   1 
ATOM   7260 C CA  . PRO C 1 340 ? 126.364 144.519 138.020 1.00 43.49 0  340 PRO C CA  1 
ATOM   7261 C C   . PRO C 1 340 ? 126.193 145.259 136.713 1.00 43.49 0  340 PRO C C   1 
ATOM   7262 O O   . PRO C 1 340 ? 125.434 144.803 135.853 1.00 43.49 0  340 PRO C O   1 
ATOM   7263 C CB  . PRO C 1 340 ? 125.584 145.205 139.146 1.00 43.49 0  340 PRO C CB  1 
ATOM   7264 C CG  . PRO C 1 340 ? 126.512 145.437 140.227 1.00 43.49 0  340 PRO C CG  1 
ATOM   7265 C CD  . PRO C 1 340 ? 127.855 144.965 139.902 1.00 43.49 0  340 PRO C CD  1 
ATOM   7266 N N   . PHE C 1 341 ? 126.935 146.337 136.540 1.00 43.79 0  341 PHE C N   1 
ATOM   7267 C CA  . PHE C 1 341 ? 126.879 147.041 135.282 1.00 43.79 0  341 PHE C CA  1 
ATOM   7268 C C   . PHE C 1 341 ? 127.320 146.122 134.143 1.00 43.79 0  341 PHE C C   1 
ATOM   7269 O O   . PHE C 1 341 ? 126.572 145.955 133.192 1.00 43.79 0  341 PHE C O   1 
ATOM   7270 C CB  . PHE C 1 341 ? 127.729 148.300 135.356 1.00 43.79 0  341 PHE C CB  1 
ATOM   7271 C CG  . PHE C 1 341 ? 127.919 148.975 134.041 1.00 43.79 0  341 PHE C CG  1 
ATOM   7272 C CD1 . PHE C 1 341 ? 126.834 149.278 133.246 1.00 43.79 0  341 PHE C CD1 1 
ATOM   7273 C CD2 . PHE C 1 341 ? 129.183 149.300 133.599 1.00 43.79 0  341 PHE C CD2 1 
ATOM   7274 C CE1 . PHE C 1 341 ? 127.008 149.888 132.030 1.00 43.79 0  341 PHE C CE1 1 
ATOM   7275 C CE2 . PHE C 1 341 ? 129.363 149.924 132.392 1.00 43.79 0  341 PHE C CE2 1 
ATOM   7276 C CZ  . PHE C 1 341 ? 128.271 150.213 131.613 1.00 43.79 0  341 PHE C CZ  1 
ATOM   7277 N N   . CYS C 1 342 ? 128.497 145.501 134.235 1.00 44.49 0  342 CYS C N   1 
ATOM   7278 C CA  . CYS C 1 342 ? 128.983 144.703 133.121 1.00 44.49 0  342 CYS C CA  1 
ATOM   7279 C C   . CYS C 1 342 ? 128.010 143.577 132.813 1.00 44.49 0  342 CYS C C   1 
ATOM   7280 O O   . CYS C 1 342 ? 127.597 143.395 131.661 1.00 44.49 0  342 CYS C O   1 
ATOM   7281 C CB  . CYS C 1 342 ? 130.378 144.177 133.425 1.00 44.49 0  342 CYS C CB  1 
ATOM   7282 S SG  . CYS C 1 342 ? 131.612 145.485 133.473 1.00 44.49 0  342 CYS C SG  1 
ATOM   7283 N N   . LEU C 1 343 ? 127.555 142.869 133.847 1.00 44.57 0  343 LEU C N   1 
ATOM   7284 C CA  . LEU C 1 343 ? 126.683 141.723 133.619 1.00 44.57 0  343 LEU C CA  1 
ATOM   7285 C C   . LEU C 1 343 ? 125.336 142.145 133.032 1.00 44.57 0  343 LEU C C   1 
ATOM   7286 O O   . LEU C 1 343 ? 124.869 141.559 132.049 1.00 44.57 0  343 LEU C O   1 
ATOM   7287 C CB  . LEU C 1 343 ? 126.503 140.953 134.924 1.00 44.57 0  343 LEU C CB  1 
ATOM   7288 C CG  . LEU C 1 343 ? 127.806 140.408 135.504 1.00 44.57 0  343 LEU C CG  1 
ATOM   7289 C CD1 . LEU C 1 343 ? 127.529 139.530 136.706 1.00 44.57 0  343 LEU C CD1 1 
ATOM   7290 C CD2 . LEU C 1 343 ? 128.582 139.647 134.450 1.00 44.57 0  343 LEU C CD2 1 
ATOM   7291 N N   . SER C 1 344 ? 124.714 143.187 133.593 1.00 43.52 0  344 SER C N   1 
ATOM   7292 C CA  . SER C 1 344 ? 123.395 143.614 133.136 1.00 43.52 0  344 SER C CA  1 
ATOM   7293 C C   . SER C 1 344 ? 123.450 144.250 131.753 1.00 43.52 0  344 SER C C   1 
ATOM   7294 O O   . SER C 1 344 ? 122.604 143.962 130.896 1.00 43.52 0  344 SER C O   1 
ATOM   7295 C CB  . SER C 1 344 ? 122.790 144.590 134.137 1.00 43.52 0  344 SER C CB  1 
ATOM   7296 O OG  . SER C 1 344 ? 121.616 145.183 133.616 1.00 43.52 0  344 SER C OG  1 
ATOM   7297 N N   . ALA C 1 345 ? 124.422 145.131 131.514 1.00 43.82 0  345 ALA C N   1 
ATOM   7298 C CA  . ALA C 1 345 ? 124.546 145.757 130.207 1.00 43.82 0  345 ALA C CA  1 
ATOM   7299 C C   . ALA C 1 345 ? 124.857 144.727 129.132 1.00 43.82 0  345 ALA C C   1 
ATOM   7300 O O   . ALA C 1 345 ? 124.358 144.829 128.007 1.00 43.82 0  345 ALA C O   1 
ATOM   7301 C CB  . ALA C 1 345 ? 125.619 146.840 130.247 1.00 43.82 0  345 ALA C CB  1 
ATOM   7302 N N   . LEU C 1 346 ? 125.675 143.719 129.454 1.00 44.46 0  346 LEU C N   1 
ATOM   7303 C CA  . LEU C 1 346 ? 125.971 142.690 128.465 1.00 44.46 0  346 LEU C CA  1 
ATOM   7304 C C   . LEU C 1 346 ? 124.764 141.792 128.219 1.00 44.46 0  346 LEU C C   1 
ATOM   7305 O O   . LEU C 1 346 ? 124.520 141.382 127.079 1.00 44.46 0  346 LEU C O   1 
ATOM   7306 C CB  . LEU C 1 346 ? 127.181 141.872 128.903 1.00 44.46 0  346 LEU C CB  1 
ATOM   7307 C CG  . LEU C 1 346 ? 128.531 142.590 128.806 1.00 44.46 0  346 LEU C CG  1 
ATOM   7308 C CD1 . LEU C 1 346 ? 129.651 141.691 129.287 1.00 44.46 0  346 LEU C CD1 1 
ATOM   7309 C CD2 . LEU C 1 346 ? 128.793 143.068 127.393 1.00 44.46 0  346 LEU C CD2 1 
ATOM   7310 N N   . THR C 1 347 ? 123.997 141.469 129.264 1.00 43.79 0  347 THR C N   1 
ATOM   7311 C CA  . THR C 1 347 ? 122.829 140.622 129.055 1.00 43.79 0  347 THR C CA  1 
ATOM   7312 C C   . THR C 1 347 ? 121.672 141.368 128.410 1.00 43.79 0  347 THR C C   1 
ATOM   7313 O O   . THR C 1 347 ? 120.736 140.724 127.927 1.00 43.79 0  347 THR C O   1 
ATOM   7314 C CB  . THR C 1 347 ? 122.355 139.995 130.365 1.00 43.79 0  347 THR C CB  1 
ATOM   7315 O OG1 . THR C 1 347 ? 121.377 138.991 130.075 1.00 43.79 0  347 THR C OG1 1 
ATOM   7316 C CG2 . THR C 1 347 ? 121.713 141.028 131.251 1.00 43.79 0  347 THR C CG2 1 
ATOM   7317 N N   . PHE C 1 348 ? 121.700 142.701 128.403 1.00 43.59 0  348 PHE C N   1 
ATOM   7318 C CA  . PHE C 1 348 ? 120.702 143.458 127.659 1.00 43.59 0  348 PHE C CA  1 
ATOM   7319 C C   . PHE C 1 348 ? 121.163 143.854 126.266 1.00 43.59 0  348 PHE C C   1 
ATOM   7320 O O   . PHE C 1 348 ? 120.318 144.116 125.404 1.00 43.59 0  348 PHE C O   1 
ATOM   7321 C CB  . PHE C 1 348 ? 120.292 144.713 128.432 1.00 43.59 0  348 PHE C CB  1 
ATOM   7322 C CG  . PHE C 1 348 ? 119.161 144.487 129.386 1.00 43.59 0  348 PHE C CG  1 
ATOM   7323 C CD1 . PHE C 1 348 ? 119.397 144.006 130.656 1.00 43.59 0  348 PHE C CD1 1 
ATOM   7324 C CD2 . PHE C 1 348 ? 117.860 144.742 129.005 1.00 43.59 0  348 PHE C CD2 1 
ATOM   7325 C CE1 . PHE C 1 348 ? 118.360 143.791 131.532 1.00 43.59 0  348 PHE C CE1 1 
ATOM   7326 C CE2 . PHE C 1 348 ? 116.821 144.529 129.878 1.00 43.59 0  348 PHE C CE2 1 
ATOM   7327 C CZ  . PHE C 1 348 ? 117.071 144.054 131.143 1.00 43.59 0  348 PHE C CZ  1 
ATOM   7328 N N   . LEU C 1 349 ? 122.474 143.917 126.026 1.00 43.14 0  349 LEU C N   1 
ATOM   7329 C CA  . LEU C 1 349 ? 122.968 144.127 124.671 1.00 43.14 0  349 LEU C CA  1 
ATOM   7330 C C   . LEU C 1 349 ? 122.886 142.848 123.848 1.00 43.14 0  349 LEU C C   1 
ATOM   7331 O O   . LEU C 1 349 ? 122.608 142.898 122.645 1.00 43.14 0  349 LEU C O   1 
ATOM   7332 C CB  . LEU C 1 349 ? 124.403 144.650 124.706 1.00 43.14 0  349 LEU C CB  1 
ATOM   7333 C CG  . LEU C 1 349 ? 124.584 146.138 124.993 1.00 43.14 0  349 LEU C CG  1 
ATOM   7334 C CD1 . LEU C 1 349 ? 126.009 146.549 124.721 1.00 43.14 0  349 LEU C CD1 1 
ATOM   7335 C CD2 . LEU C 1 349 ? 123.629 146.962 124.163 1.00 43.14 0  349 LEU C CD2 1 
ATOM   7336 N N   . LEU C 1 350 ? 123.129 141.697 124.477 1.00 43.92 0  350 LEU C N   1 
ATOM   7337 C CA  . LEU C 1 350 ? 122.965 140.416 123.802 1.00 43.92 0  350 LEU C CA  1 
ATOM   7338 C C   . LEU C 1 350 ? 121.509 140.087 123.513 1.00 43.92 0  350 LEU C C   1 
ATOM   7339 O O   . LEU C 1 350 ? 121.246 139.168 122.732 1.00 43.92 0  350 LEU C O   1 
ATOM   7340 C CB  . LEU C 1 350 ? 123.587 139.296 124.636 1.00 43.92 0  350 LEU C CB  1 
ATOM   7341 C CG  . LEU C 1 350 ? 125.111 139.225 124.693 1.00 43.92 0  350 LEU C CG  1 
ATOM   7342 C CD1 . LEU C 1 350 ? 125.558 138.304 125.804 1.00 43.92 0  350 LEU C CD1 1 
ATOM   7343 C CD2 . LEU C 1 350 ? 125.667 138.767 123.365 1.00 43.92 0  350 LEU C CD2 1 
ATOM   7344 N N   . LEU C 1 351 ? 120.569 140.799 124.127 1.00 43.64 0  351 LEU C N   1 
ATOM   7345 C CA  . LEU C 1 351 ? 119.153 140.575 123.870 1.00 43.64 0  351 LEU C CA  1 
ATOM   7346 C C   . LEU C 1 351 ? 118.839 140.788 122.396 1.00 43.64 0  351 LEU C C   1 
ATOM   7347 O O   . LEU C 1 351 ? 119.233 141.797 121.804 1.00 43.64 0  351 LEU C O   1 
ATOM   7348 C CB  . LEU C 1 351 ? 118.317 141.519 124.732 1.00 43.64 0  351 LEU C CB  1 
ATOM   7349 C CG  . LEU C 1 351 ? 116.800 141.368 124.730 1.00 43.64 0  351 LEU C CG  1 
ATOM   7350 C CD1 . LEU C 1 351 ? 116.399 139.970 125.145 1.00 43.64 0  351 LEU C CD1 1 
ATOM   7351 C CD2 . LEU C 1 351 ? 116.171 142.400 125.638 1.00 43.64 0  351 LEU C CD2 1 
ATOM   7352 N N   . THR C 1 352 ? 118.128 139.834 121.806 1.00 43.86 0  352 THR C N   1 
ATOM   7353 C CA  . THR C 1 352 ? 117.714 139.901 120.411 1.00 43.86 0  352 THR C CA  1 
ATOM   7354 C C   . THR C 1 352 ? 116.195 139.881 120.360 1.00 43.86 0  352 THR C C   1 
ATOM   7355 O O   . THR C 1 352 ? 115.568 138.937 120.851 1.00 43.86 0  352 THR C O   1 
ATOM   7356 C CB  . THR C 1 352 ? 118.290 138.740 119.603 1.00 43.86 0  352 THR C CB  1 
ATOM   7357 O OG1 . THR C 1 352 ? 117.806 137.503 120.134 1.00 43.86 0  352 THR C OG1 1 
ATOM   7358 C CG2 . THR C 1 352 ? 119.809 138.751 119.664 1.00 43.86 0  352 THR C CG2 1 
ATOM   7359 N N   . THR C 1 353 ? 115.610 140.915 119.765 1.00 44.76 0  353 THR C N   1 
ATOM   7360 C CA  . THR C 1 353 ? 114.168 141.056 119.679 1.00 44.76 0  353 THR C CA  1 
ATOM   7361 C C   . THR C 1 353 ? 113.769 141.288 118.230 1.00 44.76 0  353 THR C C   1 
ATOM   7362 O O   . THR C 1 353 ? 114.518 141.882 117.452 1.00 44.76 0  353 THR C O   1 
ATOM   7363 C CB  . THR C 1 353 ? 113.662 142.220 120.540 1.00 44.76 0  353 THR C CB  1 
ATOM   7364 O OG1 . THR C 1 353 ? 114.238 143.444 120.072 1.00 44.76 0  353 THR C OG1 1 
ATOM   7365 C CG2 . THR C 1 353 ? 114.051 142.017 121.990 1.00 44.76 0  353 THR C CG2 1 
ATOM   7366 N N   . ASN C 1 354 ? 112.576 140.817 117.878 1.00 45.96 0  354 ASN C N   1 
ATOM   7367 C CA  . ASN C 1 354 ? 112.007 141.060 116.561 1.00 45.96 0  354 ASN C CA  1 
ATOM   7368 C C   . ASN C 1 354 ? 111.369 142.432 116.450 1.00 45.96 0  354 ASN C C   1 
ATOM   7369 O O   . ASN C 1 354 ? 110.587 142.669 115.523 1.00 45.96 0  354 ASN C O   1 
ATOM   7370 C CB  . ASN C 1 354 ? 110.979 139.981 116.217 1.00 45.96 0  354 ASN C CB  1 
ATOM   7371 C CG  . ASN C 1 354 ? 111.566 138.591 116.248 1.00 45.96 0  354 ASN C CG  1 
ATOM   7372 O OD1 . ASN C 1 354 ? 112.765 138.415 116.453 1.00 45.96 0  354 ASN C OD1 1 
ATOM   7373 N ND2 . ASN C 1 354 ? 110.724 137.590 116.041 1.00 45.96 0  354 ASN C ND2 1 
ATOM   7374 N N   . ASN C 1 355 ? 111.681 143.331 117.377 1.00 44.90 0  355 ASN C N   1 
ATOM   7375 C CA  . ASN C 1 355 ? 111.126 144.675 117.370 1.00 44.90 0  355 ASN C CA  1 
ATOM   7376 C C   . ASN C 1 355 ? 112.069 145.604 116.622 1.00 44.90 0  355 ASN C C   1 
ATOM   7377 O O   . ASN C 1 355 ? 113.215 145.782 117.055 1.00 44.90 0  355 ASN C O   1 
ATOM   7378 C CB  . ASN C 1 355 ? 110.933 145.170 118.788 1.00 44.90 0  355 ASN C CB  1 
ATOM   7379 C CG  . ASN C 1 355 ? 109.719 146.044 118.936 1.00 44.90 0  355 ASN C CG  1 
ATOM   7380 O OD1 . ASN C 1 355 ? 109.270 146.666 117.977 1.00 44.90 0  355 ASN C OD1 1 
ATOM   7381 N ND2 . ASN C 1 355 ? 109.179 146.103 120.143 1.00 44.90 0  355 ASN C ND2 1 
ATOM   7382 N N   . PRO C 1 356 ? 111.650 146.202 115.506 1.00 43.08 0  356 PRO C N   1 
ATOM   7383 C CA  . PRO C 1 356 ? 112.552 147.105 114.779 1.00 43.08 0  356 PRO C CA  1 
ATOM   7384 C C   . PRO C 1 356 ? 112.939 148.350 115.558 1.00 43.08 0  356 PRO C C   1 
ATOM   7385 O O   . PRO C 1 356 ? 113.943 148.985 115.214 1.00 43.08 0  356 PRO C O   1 
ATOM   7386 C CB  . PRO C 1 356 ? 111.756 147.459 113.517 1.00 43.08 0  356 PRO C CB  1 
ATOM   7387 C CG  . PRO C 1 356 ? 110.345 147.148 113.849 1.00 43.08 0  356 PRO C CG  1 
ATOM   7388 C CD  . PRO C 1 356 ? 110.381 145.999 114.795 1.00 43.08 0  356 PRO C CD  1 
ATOM   7389 N N   . ALA C 1 357 ? 112.182 148.729 116.587 1.00 42.28 0  357 ALA C N   1 
ATOM   7390 C CA  . ALA C 1 357 ? 112.535 149.914 117.358 1.00 42.28 0  357 ALA C CA  1 
ATOM   7391 C C   . ALA C 1 357 ? 113.709 149.652 118.289 1.00 42.28 0  357 ALA C C   1 
ATOM   7392 O O   . ALA C 1 357 ? 114.469 150.575 118.596 1.00 42.28 0  357 ALA C O   1 
ATOM   7393 C CB  . ALA C 1 357 ? 111.331 150.409 118.152 1.00 42.28 0  357 ALA C CB  1 
ATOM   7394 N N   . ILE C 1 358 ? 113.870 148.414 118.752 1.00 41.70 0  358 ILE C N   1 
ATOM   7395 C CA  . ILE C 1 358 ? 115.009 148.040 119.590 1.00 41.70 0  358 ILE C CA  1 
ATOM   7396 C C   . ILE C 1 358 ? 116.127 147.635 118.634 1.00 41.70 0  358 ILE C C   1 
ATOM   7397 O O   . ILE C 1 358 ? 116.246 146.479 118.235 1.00 41.70 0  358 ILE C O   1 
ATOM   7398 C CB  . ILE C 1 358 ? 114.659 146.932 120.577 1.00 41.70 0  358 ILE C CB  1 
ATOM   7399 C CG1 . ILE C 1 358 ? 113.529 147.376 121.500 1.00 41.70 0  358 ILE C CG1 1 
ATOM   7400 C CG2 . ILE C 1 358 ? 115.871 146.549 121.398 1.00 41.70 0  358 ILE C CG2 1 
ATOM   7401 C CD1 . ILE C 1 358 ? 112.984 146.267 122.361 1.00 41.70 0  358 ILE C CD1 1 
ATOM   7402 N N   . TYR C 1 359 ? 116.954 148.606 118.264 1.00 40.43 0  359 TYR C N   1 
ATOM   7403 C CA  . TYR C 1 359 ? 118.030 148.405 117.306 1.00 40.43 0  359 TYR C CA  1 
ATOM   7404 C C   . TYR C 1 359 ? 119.365 148.653 117.986 1.00 40.43 0  359 TYR C C   1 
ATOM   7405 O O   . TYR C 1 359 ? 119.536 149.664 118.672 1.00 40.43 0  359 TYR C O   1 
ATOM   7406 C CB  . TYR C 1 359 ? 117.872 149.329 116.100 1.00 40.43 0  359 TYR C CB  1 
ATOM   7407 C CG  . TYR C 1 359 ? 118.954 149.172 115.065 1.00 40.43 0  359 TYR C CG  1 
ATOM   7408 C CD1 . TYR C 1 359 ? 119.246 147.933 114.520 1.00 40.43 0  359 TYR C CD1 1 
ATOM   7409 C CD2 . TYR C 1 359 ? 119.686 150.261 114.632 1.00 40.43 0  359 TYR C CD2 1 
ATOM   7410 C CE1 . TYR C 1 359 ? 120.237 147.788 113.577 1.00 40.43 0  359 TYR C CE1 1 
ATOM   7411 C CE2 . TYR C 1 359 ? 120.675 150.124 113.689 1.00 40.43 0  359 TYR C CE2 1 
ATOM   7412 C CZ  . TYR C 1 359 ? 120.947 148.889 113.168 1.00 40.43 0  359 TYR C CZ  1 
ATOM   7413 O OH  . TYR C 1 359 ? 121.937 148.757 112.226 1.00 40.43 0  359 TYR C OH  1 
ATOM   7414 N N   . LYS C 1 360 ? 120.304 147.734 117.792 1.00 41.78 0  360 LYS C N   1 
ATOM   7415 C CA  . LYS C 1 360 ? 121.622 147.815 118.403 1.00 41.78 0  360 LYS C CA  1 
ATOM   7416 C C   . LYS C 1 360 ? 122.617 148.322 117.371 1.00 41.78 0  360 LYS C C   1 
ATOM   7417 O O   . LYS C 1 360 ? 122.798 147.700 116.319 1.00 41.78 0  360 LYS C O   1 
ATOM   7418 C CB  . LYS C 1 360 ? 122.056 146.454 118.941 1.00 41.78 0  360 LYS C CB  1 
ATOM   7419 C CG  . LYS C 1 360 ? 123.315 146.496 119.779 1.00 41.78 0  360 LYS C CG  1 
ATOM   7420 C CD  . LYS C 1 360 ? 123.785 145.102 120.133 1.00 41.78 0  360 LYS C CD  1 
ATOM   7421 C CE  . LYS C 1 360 ? 125.285 144.979 119.981 1.00 41.78 0  360 LYS C CE  1 
ATOM   7422 N NZ  . LYS C 1 360 ? 125.710 143.555 119.958 1.00 41.78 1  360 LYS C NZ  1 
ATOM   7423 N N   . LEU C 1 361 ? 123.255 149.440 117.671 1.00 41.57 0  361 LEU C N   1 
ATOM   7424 C CA  . LEU C 1 361 ? 124.200 150.032 116.744 1.00 41.57 0  361 LEU C CA  1 
ATOM   7425 C C   . LEU C 1 361 ? 125.522 149.272 116.750 1.00 41.57 0  361 LEU C C   1 
ATOM   7426 O O   . LEU C 1 361 ? 125.932 148.737 117.782 1.00 41.57 0  361 LEU C O   1 
ATOM   7427 C CB  . LEU C 1 361 ? 124.451 151.488 117.102 1.00 41.57 0  361 LEU C CB  1 
ATOM   7428 C CG  . LEU C 1 361 ? 123.398 152.478 116.631 1.00 41.57 0  361 LEU C CG  1 
ATOM   7429 C CD1 . LEU C 1 361 ? 123.905 153.865 116.851 1.00 41.57 0  361 LEU C CD1 1 
ATOM   7430 C CD2 . LEU C 1 361 ? 123.077 152.266 115.173 1.00 41.57 0  361 LEU C CD2 1 
ATOM   7431 N N   . PRO C 1 362 ? 126.199 149.205 115.608 1.00 42.07 0  362 PRO C N   1 
ATOM   7432 C CA  . PRO C 1 362 ? 127.560 148.668 115.599 1.00 42.07 0  362 PRO C CA  1 
ATOM   7433 C C   . PRO C 1 362 ? 128.476 149.531 116.451 1.00 42.07 0  362 PRO C C   1 
ATOM   7434 O O   . PRO C 1 362 ? 128.364 150.757 116.464 1.00 42.07 0  362 PRO C O   1 
ATOM   7435 C CB  . PRO C 1 362 ? 127.952 148.720 114.120 1.00 42.07 0  362 PRO C CB  1 
ATOM   7436 C CG  . PRO C 1 362 ? 126.667 148.827 113.383 1.00 42.07 0  362 PRO C CG  1 
ATOM   7437 C CD  . PRO C 1 362 ? 125.754 149.598 114.264 1.00 42.07 0  362 PRO C CD  1 
ATOM   7438 N N   . LEU C 1 363 ? 129.393 148.878 117.168 1.00 42.74 0  363 LEU C N   1 
ATOM   7439 C CA  . LEU C 1 363 ? 130.314 149.617 118.021 1.00 42.74 0  363 LEU C CA  1 
ATOM   7440 C C   . LEU C 1 363 ? 131.184 150.572 117.218 1.00 42.74 0  363 LEU C C   1 
ATOM   7441 O O   . LEU C 1 363 ? 131.618 151.603 117.742 1.00 42.74 0  363 LEU C O   1 
ATOM   7442 C CB  . LEU C 1 363 ? 131.196 148.660 118.817 1.00 42.74 0  363 LEU C CB  1 
ATOM   7443 C CG  . LEU C 1 363 ? 130.726 148.200 120.195 1.00 42.74 0  363 LEU C CG  1 
ATOM   7444 C CD1 . LEU C 1 363 ? 129.298 147.686 120.169 1.00 42.74 0  363 LEU C CD1 1 
ATOM   7445 C CD2 . LEU C 1 363 ? 131.672 147.147 120.733 1.00 42.74 0  363 LEU C CD2 1 
ATOM   7446 N N   . SER C 1 364 ? 131.450 150.254 115.952 1.00 44.07 0  364 SER C N   1 
ATOM   7447 C CA  . SER C 1 364 ? 132.292 151.114 115.135 1.00 44.07 0  364 SER C CA  1 
ATOM   7448 C C   . SER C 1 364 ? 131.630 152.447 114.827 1.00 44.07 0  364 SER C C   1 
ATOM   7449 O O   . SER C 1 364 ? 132.314 153.375 114.388 1.00 44.07 0  364 SER C O   1 
ATOM   7450 C CB  . SER C 1 364 ? 132.663 150.406 113.833 1.00 44.07 0  364 SER C CB  1 
ATOM   7451 O OG  . SER C 1 364 ? 131.519 150.205 113.019 1.00 44.07 0  364 SER C OG  1 
ATOM   7452 N N   . LYS C 1 365 ? 130.321 152.564 115.046 1.00 41.65 0  365 LYS C N   1 
ATOM   7453 C CA  . LYS C 1 365 ? 129.590 153.781 114.725 1.00 41.65 0  365 LYS C CA  1 
ATOM   7454 C C   . LYS C 1 365 ? 128.772 154.257 115.918 1.00 41.65 0  365 LYS C C   1 
ATOM   7455 O O   . LYS C 1 365 ? 127.654 154.748 115.757 1.00 41.65 0  365 LYS C O   1 
ATOM   7456 C CB  . LYS C 1 365 ? 128.701 153.567 113.503 1.00 41.65 0  365 LYS C CB  1 
ATOM   7457 C CG  . LYS C 1 365 ? 129.506 153.317 112.243 1.00 41.65 0  365 LYS C CG  1 
ATOM   7458 C CD  . LYS C 1 365 ? 128.674 153.437 110.990 1.00 41.65 0  365 LYS C CD  1 
ATOM   7459 C CE  . LYS C 1 365 ? 129.540 153.322 109.754 1.00 41.65 0  365 LYS C CE  1 
ATOM   7460 N NZ  . LYS C 1 365 ? 130.728 152.465 110.000 1.00 41.65 1  365 LYS C NZ  1 
ATOM   7461 N N   . VAL C 1 366 ? 129.324 154.117 117.118 1.00 41.04 0  366 VAL C N   1 
ATOM   7462 C CA  . VAL C 1 366 ? 128.662 154.508 118.353 1.00 41.04 0  366 VAL C CA  1 
ATOM   7463 C C   . VAL C 1 366 ? 129.276 155.808 118.848 1.00 41.04 0  366 VAL C C   1 
ATOM   7464 O O   . VAL C 1 366 ? 130.503 155.954 118.883 1.00 41.04 0  366 VAL C O   1 
ATOM   7465 C CB  . VAL C 1 366 ? 128.767 153.404 119.417 1.00 41.04 0  366 VAL C CB  1 
ATOM   7466 C CG1 . VAL C 1 366 ? 128.529 153.965 120.793 1.00 41.04 0  366 VAL C CG1 1 
ATOM   7467 C CG2 . VAL C 1 366 ? 127.757 152.319 119.138 1.00 41.04 0  366 VAL C CG2 1 
ATOM   7468 N N   . THR C 1 367 ? 128.421 156.747 119.227 1.00 43.03 0  367 THR C N   1 
ATOM   7469 C CA  . THR C 1 367 ? 128.801 158.062 119.720 1.00 43.03 0  367 THR C CA  1 
ATOM   7470 C C   . THR C 1 367 ? 127.719 158.435 120.734 1.00 43.03 0  367 THR C C   1 
ATOM   7471 O O   . THR C 1 367 ? 126.998 157.560 121.223 1.00 43.03 0  367 THR C O   1 
ATOM   7472 C CB  . THR C 1 367 ? 128.967 159.031 118.531 1.00 43.03 0  367 THR C CB  1 
ATOM   7473 O OG1 . THR C 1 367 ? 129.759 158.396 117.526 1.00 43.03 0  367 THR C OG1 1 
ATOM   7474 C CG2 . THR C 1 367 ? 129.741 160.274 118.928 1.00 43.03 0  367 THR C CG2 1 
ATOM   7475 N N   . TYR C 1 368 ? 127.610 159.716 121.074 1.00 43.83 0  368 TYR C N   1 
ATOM   7476 C CA  A TYR C 1 368 ? 126.588 160.125 122.020 0.50 43.83 0  368 TYR C CA  1 
ATOM   7477 C CA  B TYR C 1 368 ? 126.575 160.026 122.020 0.50 43.83 0  368 TYR C CA  1 
ATOM   7478 C C   . TYR C 1 368 ? 125.199 159.881 121.428 1.00 43.83 0  368 TYR C C   1 
ATOM   7479 O O   . TYR C 1 368 ? 125.025 159.907 120.207 1.00 43.83 0  368 TYR C O   1 
ATOM   7480 C CB  A TYR C 1 368 ? 126.768 161.591 122.416 0.50 43.83 0  368 TYR C CB  1 
ATOM   7481 C CB  B TYR C 1 368 ? 126.756 161.493 122.416 0.50 43.83 0  368 TYR C CB  1 
ATOM   7482 C CG  A TYR C 1 368 ? 126.914 162.566 121.273 0.50 43.83 0  368 TYR C CG  1 
ATOM   7483 C CG  B TYR C 1 368 ? 128.173 161.928 122.691 0.50 43.83 0  368 TYR C CG  1 
ATOM   7484 C CD1 A TYR C 1 368 ? 128.149 162.818 120.705 0.50 43.83 0  368 TYR C CD1 1 
ATOM   7485 C CD1 B TYR C 1 368 ? 128.731 161.785 123.949 0.50 43.83 0  368 TYR C CD1 1 
ATOM   7486 C CD2 A TYR C 1 368 ? 125.817 163.257 120.786 0.50 43.83 0  368 TYR C CD2 1 
ATOM   7487 C CD2 B TYR C 1 368 ? 128.943 162.510 121.696 0.50 43.83 0  368 TYR C CD2 1 
ATOM   7488 C CE1 A TYR C 1 368 ? 128.286 163.710 119.666 0.50 43.83 0  368 TYR C CE1 1 
ATOM   7489 C CE1 B TYR C 1 368 ? 130.024 162.188 124.205 0.50 43.83 0  368 TYR C CE1 1 
ATOM   7490 C CE2 A TYR C 1 368 ? 125.945 164.153 119.749 0.50 43.83 0  368 TYR C CE2 1 
ATOM   7491 C CE2 B TYR C 1 368 ? 130.234 162.919 121.945 0.50 43.83 0  368 TYR C CE2 1 
ATOM   7492 C CZ  A TYR C 1 368 ? 127.182 164.377 119.193 0.50 43.83 0  368 TYR C CZ  1 
ATOM   7493 C CZ  B TYR C 1 368 ? 130.769 162.756 123.200 0.50 43.83 0  368 TYR C CZ  1 
ATOM   7494 O OH  A TYR C 1 368 ? 127.311 165.273 118.158 0.50 43.83 0  368 TYR C OH  1 
ATOM   7495 O OH  B TYR C 1 368 ? 132.059 163.161 123.449 0.50 43.83 0  368 TYR C OH  1 
ATOM   7496 N N   . PRO C 1 369 ? 124.194 159.624 122.274 1.00 43.78 0  369 PRO C N   1 
ATOM   7497 C CA  . PRO C 1 369 ? 122.897 159.132 121.771 1.00 43.78 0  369 PRO C CA  1 
ATOM   7498 C C   . PRO C 1 369 ? 122.236 159.999 120.711 1.00 43.78 0  369 PRO C C   1 
ATOM   7499 O O   . PRO C 1 369 ? 121.577 159.457 119.813 1.00 43.78 0  369 PRO C O   1 
ATOM   7500 C CB  . PRO C 1 369 ? 122.038 159.064 123.039 1.00 43.78 0  369 PRO C CB  1 
ATOM   7501 C CG  . PRO C 1 369 ? 122.998 158.949 124.149 1.00 43.78 0  369 PRO C CG  1 
ATOM   7502 C CD  . PRO C 1 369 ? 124.228 159.690 123.744 1.00 43.78 0  369 PRO C CD  1 
ATOM   7503 N N   . GLU C 1 370 ? 122.381 161.322 120.783 1.00 45.53 0  370 GLU C N   1 
ATOM   7504 C CA  . GLU C 1 370 ? 121.783 162.178 119.763 1.00 45.53 0  370 GLU C CA  1 
ATOM   7505 C C   . GLU C 1 370 ? 122.385 161.895 118.391 1.00 45.53 0  370 GLU C C   1 
ATOM   7506 O O   . GLU C 1 370 ? 121.660 161.723 117.401 1.00 45.53 0  370 GLU C O   1 
ATOM   7507 C CB  . GLU C 1 370 ? 121.964 163.641 120.154 1.00 45.53 0  370 GLU C CB  1 
ATOM   7508 C CG  . GLU C 1 370 ? 121.314 163.986 121.478 1.00 45.53 0  370 GLU C CG  1 
ATOM   7509 C CD  . GLU C 1 370 ? 121.516 165.431 121.868 1.00 45.53 0  370 GLU C CD  1 
ATOM   7510 O OE1 . GLU C 1 370 ? 122.307 166.126 121.196 1.00 45.53 0  370 GLU C OE1 1 
ATOM   7511 O OE2 . GLU C 1 370 ? 120.877 165.877 122.842 1.00 45.53 -1 370 GLU C OE2 1 
ATOM   7512 N N   . ALA C 1 371 ? 123.715 161.812 118.321 1.00 42.14 0  371 ALA C N   1 
ATOM   7513 C CA  . ALA C 1 371 ? 124.369 161.458 117.069 1.00 42.14 0  371 ALA C CA  1 
ATOM   7514 C C   . ALA C 1 371 ? 124.028 160.041 116.642 1.00 42.14 0  371 ALA C C   1 
ATOM   7515 O O   . ALA C 1 371 ? 123.924 159.767 115.443 1.00 42.14 0  371 ALA C O   1 
ATOM   7516 C CB  . ALA C 1 371 ? 125.881 161.620 117.193 1.00 42.14 0  371 ALA C CB  1 
ATOM   7517 N N   . ASN C 1 372 ? 123.836 159.135 117.601 1.00 40.91 0  372 ASN C N   1 
ATOM   7518 C CA  . ASN C 1 372 ? 123.416 157.780 117.271 1.00 40.91 0  372 ASN C CA  1 
ATOM   7519 C C   . ASN C 1 372 ? 122.071 157.781 116.558 1.00 40.91 0  372 ASN C C   1 
ATOM   7520 O O   . ASN C 1 372 ? 121.898 157.114 115.531 1.00 40.91 0  372 ASN C O   1 
ATOM   7521 C CB  . ASN C 1 372 ? 123.340 156.930 118.535 1.00 40.91 0  372 ASN C CB  1 
ATOM   7522 C CG  . ASN C 1 372 ? 124.680 156.401 118.957 1.00 40.91 0  372 ASN C CG  1 
ATOM   7523 O OD1 . ASN C 1 372 ? 125.659 156.513 118.222 1.00 40.91 0  372 ASN C OD1 1 
ATOM   7524 N ND2 . ASN C 1 372 ? 124.736 155.809 120.140 1.00 40.91 0  372 ASN C ND2 1 
ATOM   7525 N N   . ARG C 1 373 ? 121.102 158.528 117.085 1.00 41.43 0  373 ARG C N   1 
ATOM   7526 C CA  . ARG C 1 373 ? 119.790 158.564 116.449 1.00 41.43 0  373 ARG C CA  1 
ATOM   7527 C C   . ARG C 1 373 ? 119.843 159.265 115.099 1.00 41.43 0  373 ARG C C   1 
ATOM   7528 O O   . ARG C 1 373 ? 119.160 158.847 114.157 1.00 41.43 0  373 ARG C O   1 
ATOM   7529 C CB  . ARG C 1 373 ? 118.760 159.239 117.347 1.00 41.43 0  373 ARG C CB  1 
ATOM   7530 C CG  . ARG C 1 373 ? 117.365 159.076 116.790 1.00 41.43 0  373 ARG C CG  1 
ATOM   7531 C CD  . ARG C 1 373 ? 116.288 159.674 117.658 1.00 41.43 0  373 ARG C CD  1 
ATOM   7532 N NE  . ARG C 1 373 ? 114.969 159.348 117.126 1.00 41.43 0  373 ARG C NE  1 
ATOM   7533 C CZ  . ARG C 1 373 ? 113.822 159.723 117.680 1.00 41.43 0  373 ARG C CZ  1 
ATOM   7534 N NH1 . ARG C 1 373 ? 112.672 159.378 117.121 1.00 41.43 1  373 ARG C NH1 1 
ATOM   7535 N NH2 . ARG C 1 373 ? 113.826 160.444 118.792 1.00 41.43 0  373 ARG C NH2 1 
ATOM   7536 N N   . ILE C 1 374 ? 120.625 160.343 114.984 1.00 40.85 0  374 ILE C N   1 
ATOM   7537 C CA  . ILE C 1 374 ? 120.744 161.016 113.691 1.00 40.85 0  374 ILE C CA  1 
ATOM   7538 C C   . ILE C 1 374 ? 121.339 160.074 112.654 1.00 40.85 0  374 ILE C C   1 
ATOM   7539 O O   . ILE C 1 374 ? 120.852 159.984 111.520 1.00 40.85 0  374 ILE C O   1 
ATOM   7540 C CB  . ILE C 1 374 ? 121.571 162.306 113.820 1.00 40.85 0  374 ILE C CB  1 
ATOM   7541 C CG1 . ILE C 1 374 ? 120.919 163.258 114.819 1.00 40.85 0  374 ILE C CG1 1 
ATOM   7542 C CG2 . ILE C 1 374 ? 121.719 162.973 112.471 1.00 40.85 0  374 ILE C CG2 1 
ATOM   7543 C CD1 . ILE C 1 374 ? 119.532 163.693 114.423 1.00 40.85 0  374 ILE C CD1 1 
ATOM   7544 N N   . TYR C 1 375 ? 122.395 159.349 113.028 1.00 40.48 0  375 TYR C N   1 
ATOM   7545 C CA  . TYR C 1 375 ? 123.002 158.382 112.121 1.00 40.48 0  375 TYR C CA  1 
ATOM   7546 C C   . TYR C 1 375 ? 122.016 157.290 111.738 1.00 40.48 0  375 TYR C C   1 
ATOM   7547 O O   . TYR C 1 375 ? 121.935 156.895 110.569 1.00 40.48 0  375 TYR C O   1 
ATOM   7548 C CB  . TYR C 1 375 ? 124.246 157.779 112.768 1.00 40.48 0  375 TYR C CB  1 
ATOM   7549 C CG  . TYR C 1 375 ? 124.627 156.442 112.196 1.00 40.48 0  375 TYR C CG  1 
ATOM   7550 C CD1 . TYR C 1 375 ? 125.273 156.346 110.973 1.00 40.48 0  375 TYR C CD1 1 
ATOM   7551 C CD2 . TYR C 1 375 ? 124.337 155.271 112.874 1.00 40.48 0  375 TYR C CD2 1 
ATOM   7552 C CE1 . TYR C 1 375 ? 125.617 155.125 110.446 1.00 40.48 0  375 TYR C CE1 1 
ATOM   7553 C CE2 . TYR C 1 375 ? 124.675 154.047 112.356 1.00 40.48 0  375 TYR C CE2 1 
ATOM   7554 C CZ  . TYR C 1 375 ? 125.315 153.979 111.141 1.00 40.48 0  375 TYR C CZ  1 
ATOM   7555 O OH  . TYR C 1 375 ? 125.653 152.751 110.623 1.00 40.48 0  375 TYR C OH  1 
ATOM   7556 N N   . TYR C 1 376 ? 121.258 156.781 112.711 1.00 40.41 0  376 TYR C N   1 
ATOM   7557 C CA  . TYR C 1 376 ? 120.331 155.699 112.411 1.00 40.41 0  376 TYR C CA  1 
ATOM   7558 C C   . TYR C 1 376 ? 119.185 156.162 111.524 1.00 40.41 0  376 TYR C C   1 
ATOM   7559 O O   . TYR C 1 376 ? 118.737 155.408 110.657 1.00 40.41 0  376 TYR C O   1 
ATOM   7560 C CB  . TYR C 1 376 ? 119.779 155.092 113.695 1.00 40.41 0  376 TYR C CB  1 
ATOM   7561 C CG  . TYR C 1 376 ? 118.578 154.217 113.463 1.00 40.41 0  376 TYR C CG  1 
ATOM   7562 C CD1 . TYR C 1 376 ? 118.696 153.015 112.792 1.00 40.41 0  376 TYR C CD1 1 
ATOM   7563 C CD2 . TYR C 1 376 ? 117.322 154.601 113.903 1.00 40.41 0  376 TYR C CD2 1 
ATOM   7564 C CE1 . TYR C 1 376 ? 117.601 152.212 112.574 1.00 40.41 0  376 TYR C CE1 1 
ATOM   7565 C CE2 . TYR C 1 376 ? 116.221 153.806 113.690 1.00 40.41 0  376 TYR C CE2 1 
ATOM   7566 C CZ  . TYR C 1 376 ? 116.366 152.613 113.024 1.00 40.41 0  376 TYR C CZ  1 
ATOM   7567 O OH  . TYR C 1 376 ? 115.268 151.814 112.807 1.00 40.41 0  376 TYR C OH  1 
ATOM   7568 N N   . LEU C 1 377 ? 118.683 157.379 111.731 1.00 39.21 0  377 LEU C N   1 
ATOM   7569 C CA  . LEU C 1 377 ? 117.621 157.881 110.871 1.00 39.21 0  377 LEU C CA  1 
ATOM   7570 C C   . LEU C 1 377 ? 118.140 158.184 109.477 1.00 39.21 0  377 LEU C C   1 
ATOM   7571 O O   . LEU C 1 377 ? 117.418 157.996 108.492 1.00 39.21 0  377 LEU C O   1 
ATOM   7572 C CB  . LEU C 1 377 ? 116.985 159.122 111.481 1.00 39.21 0  377 LEU C CB  1 
ATOM   7573 C CG  . LEU C 1 377 ? 115.974 158.846 112.588 1.00 39.21 0  377 LEU C CG  1 
ATOM   7574 C CD1 . LEU C 1 377 ? 115.270 160.123 112.984 1.00 39.21 0  377 LEU C CD1 1 
ATOM   7575 C CD2 . LEU C 1 377 ? 114.979 157.800 112.136 1.00 39.21 0  377 LEU C CD2 1 
ATOM   7576 N N   . SER C 1 378 ? 119.381 158.653 109.370 1.00 36.33 0  378 SER C N   1 
ATOM   7577 C CA  . SER C 1 378 ? 119.979 158.827 108.056 1.00 36.33 0  378 SER C CA  1 
ATOM   7578 C C   . SER C 1 378 ? 120.286 157.487 107.407 1.00 36.33 0  378 SER C C   1 
ATOM   7579 O O   . SER C 1 378 ? 120.328 157.392 106.175 1.00 36.33 0  378 SER C O   1 
ATOM   7580 C CB  . SER C 1 378 ? 121.241 159.671 108.166 1.00 36.33 0  378 SER C CB  1 
ATOM   7581 O OG  . SER C 1 378 ? 121.838 159.853 106.897 1.00 36.33 0  378 SER C OG  1 
ATOM   7582 N N   . GLN C 1 379 ? 120.505 156.450 108.212 1.00 37.07 0  379 GLN C N   1 
ATOM   7583 C CA  . GLN C 1 379 ? 120.761 155.094 107.725 1.00 37.07 0  379 GLN C CA  1 
ATOM   7584 C C   . GLN C 1 379 ? 121.974 155.026 106.807 1.00 37.07 0  379 GLN C C   1 
ATOM   7585 O O   . GLN C 1 379 ? 123.079 154.701 107.249 1.00 37.07 0  379 GLN C O   1 
ATOM   7586 C CB  . GLN C 1 379 ? 119.519 154.546 107.022 1.00 37.07 0  379 GLN C CB  1 
ATOM   7587 C CG  . GLN C 1 379 ? 118.448 154.081 107.990 1.00 37.07 0  379 GLN C CG  1 
ATOM   7588 C CD  . GLN C 1 379 ? 117.065 154.034 107.387 1.00 37.07 0  379 GLN C CD  1 
ATOM   7589 O OE1 . GLN C 1 379 ? 116.856 154.445 106.248 1.00 37.07 0  379 GLN C OE1 1 
ATOM   7590 N NE2 . GLN C 1 379 ? 116.103 153.546 108.160 1.00 37.07 0  379 GLN C NE2 1 
HETATM 7591 C C   A URE D 2 .   ? 115.577 121.992 131.052 0.25 45.49 0  401 URE A C   1 
HETATM 7592 O O   A URE D 2 .   ? 116.610 122.245 130.574 0.25 45.49 0  401 URE A O   1 
HETATM 7593 N N1  A URE D 2 .   ? 115.464 121.785 132.482 0.25 45.49 0  401 URE A N1  1 
HETATM 7594 N N2  A URE D 2 .   ? 114.438 121.878 130.177 0.25 45.49 0  401 URE A N2  1 
HETATM 7595 C C   . URE E 2 .   ? 115.495 122.799 140.990 1.00 45.32 0  402 URE A C   1 
HETATM 7596 O O   . URE E 2 .   ? 116.309 123.466 141.357 1.00 45.32 0  402 URE A O   1 
HETATM 7597 N N1  . URE E 2 .   ? 115.269 122.738 139.587 1.00 45.32 0  402 URE A N1  1 
HETATM 7598 N N2  . URE E 2 .   ? 114.823 122.070 141.990 1.00 45.32 0  402 URE A N2  1 
HETATM 7599 C C   A URE F 2 .   ? 150.099 123.126 131.055 0.25 45.49 0  401 URE B C   1 
HETATM 7600 O O   A URE F 2 .   ? 149.363 123.894 130.576 0.25 45.49 0  401 URE B O   1 
HETATM 7601 N N1  A URE F 2 .   ? 150.334 123.132 132.485 0.25 45.49 0  401 URE B N1  1 
HETATM 7602 N N2  A URE F 2 .   ? 150.768 122.197 130.180 0.25 45.49 0  401 URE B N2  1 
HETATM 7603 C C   . URE G 2 .   ? 149.437 122.649 140.992 1.00 45.32 0  402 URE B C   1 
HETATM 7604 O O   . URE G 2 .   ? 148.452 123.020 141.359 1.00 45.32 0  402 URE B O   1 
HETATM 7605 N N1  . URE G 2 .   ? 149.603 122.484 139.589 1.00 45.32 0  402 URE B N1  1 
HETATM 7606 N N2  . URE G 2 .   ? 150.404 122.432 141.992 1.00 45.32 0  402 URE B N2  1 
HETATM 7607 C C   A URE H 2 .   ? 131.861 152.452 131.060 0.25 45.49 0  401 URE C C   1 
HETATM 7608 O O   A URE H 2 .   ? 131.564 151.430 130.581 0.25 45.49 0  401 URE C O   1 
HETATM 7609 N N1  A URE H 2 .   ? 131.737 152.653 132.490 0.25 45.49 0  401 URE C N1  1 
HETATM 7610 N N2  A URE H 2 .   ? 132.331 153.495 130.185 0.25 45.49 0  401 URE C N2  1 
HETATM 7611 C C   . URE I 2 .   ? 132.600 152.121 140.997 1.00 45.32 0  402 URE C C   1 
HETATM 7612 O O   . URE I 2 .   ? 132.772 151.083 141.365 1.00 45.32 0  402 URE C O   1 
HETATM 7613 N N1  . URE I 2 .   ? 132.661 152.347 139.594 1.00 45.32 0  402 URE C N1  1 
HETATM 7614 N N2  . URE I 2 .   ? 132.304 153.067 141.997 1.00 45.32 0  402 URE C N2  1 
HETATM 7615 O O   . HOH J 3 .   ? 115.194 121.814 145.378 1.00 30.00 0  501 HOH A O   1 
HETATM 7616 O O   . HOH J 3 .   ? 114.522 122.270 127.036 1.00 30.00 0  502 HOH A O   1 
HETATM 7617 O O   . HOH K 3 .   ? 150.387 122.075 127.038 1.00 30.00 0  501 HOH B O   1 
HETATM 7618 O O   . HOH K 3 .   ? 150.439 122.880 145.381 1.00 30.00 0  502 HOH B O   1 
HETATM 7619 O O   . HOH L 3 .   ? 132.629 153.225 127.043 1.00 30.00 0  501 HOH C O   1 
HETATM 7620 O O   . HOH L 3 .   ? 131.897 152.875 145.386 1.00 30.00 0  502 HOH C O   1 
# 
