data_9DYK
# 
_entry.id   9DYK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9DYK         pdb_00009dyk 10.2210/pdb9dyk/pdb 
WWPDB D_1000288985 ?            ?                   
EMDB  EMD-47307    ?            ?                   
# 
_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       2025-01-08 
# 
_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                        9DYK 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'BEST2 + GABA closed state' 
_pdbx_database_related.db_id          EMD-47307 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ty2190@cumc.columbia.edu 
_pdbx_contact_author.name_first         Tingting 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5220-588X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Owji, A.P.'    1 0000-0002-8688-4358 
'Kittredge, A.' 2 0000-0002-8140-9267 
'Zhang, Y.'     3 0000-0002-6525-2458 
'Yang, T.'      4 0000-0002-5220-588X 
# 
_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                10766 
_citation.page_last                 10766 
_citation.title                     
'Neurotransmitter-bound bestrophin channel structures reveal small molecule drug targeting sites for disease treatment.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54938-z 
_citation.pdbx_database_id_PubMed   39737942 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Owji, A.P.'    1 ?                   
primary 'Dong, J.'      2 ?                   
primary 'Kittredge, A.' 3 0000-0002-8140-9267 
primary 'Wang, J.'      4 0000-0002-9520-8140 
primary 'Zhang, Y.'     5 0000-0002-6525-2458 
primary 'Yang, T.'      6 0000-0002-5220-588X 
# 
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 Bestrophin-2   46796.898 5 ? ? ? ? 
2 non-polymer syn 'CALCIUM ION'  40.078    5 ? ? ? ? 
3 non-polymer syn 'CHLORIDE ION' 35.453    1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Vitelliform macular dystrophy 2-like protein 1' 
# 
_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       
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVA
;
_entity_poly.pdbx_strand_id                 D,E,C,A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION'  CA 
3 'CHLORIDE ION' CL 
# 
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   THR n 
1 3   VAL n 
1 4   THR n 
1 5   TYR n 
1 6   THR n 
1 7   ALA n 
1 8   ARG n 
1 9   VAL n 
1 10  ALA n 
1 11  ASN n 
1 12  ALA n 
1 13  ARG n 
1 14  PHE n 
1 15  GLY n 
1 16  GLY n 
1 17  PHE n 
1 18  SER n 
1 19  GLN n 
1 20  LEU n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  TRP n 
1 25  ARG n 
1 26  GLY n 
1 27  SER n 
1 28  ILE n 
1 29  TYR n 
1 30  LYS n 
1 31  LEU n 
1 32  LEU n 
1 33  TRP n 
1 34  ARG n 
1 35  GLU n 
1 36  LEU n 
1 37  LEU n 
1 38  CYS n 
1 39  PHE n 
1 40  LEU n 
1 41  GLY n 
1 42  PHE n 
1 43  TYR n 
1 44  MET n 
1 45  ALA n 
1 46  LEU n 
1 47  SER n 
1 48  ALA n 
1 49  ALA n 
1 50  TYR n 
1 51  ARG n 
1 52  PHE n 
1 53  VAL n 
1 54  LEU n 
1 55  THR n 
1 56  GLU n 
1 57  GLY n 
1 58  GLN n 
1 59  LYS n 
1 60  ARG n 
1 61  TYR n 
1 62  PHE n 
1 63  GLU n 
1 64  LYS n 
1 65  LEU n 
1 66  VAL n 
1 67  ILE n 
1 68  TYR n 
1 69  CYS n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  ALA n 
1 74  SER n 
1 75  LEU n 
1 76  ILE n 
1 77  PRO n 
1 78  VAL n 
1 79  SER n 
1 80  PHE n 
1 81  VAL n 
1 82  LEU n 
1 83  GLY n 
1 84  PHE n 
1 85  TYR n 
1 86  VAL n 
1 87  THR n 
1 88  LEU n 
1 89  VAL n 
1 90  VAL n 
1 91  ASN n 
1 92  ARG n 
1 93  TRP n 
1 94  TRP n 
1 95  SER n 
1 96  GLN n 
1 97  TYR n 
1 98  LEU n 
1 99  CYS n 
1 100 MET n 
1 101 PRO n 
1 102 LEU n 
1 103 PRO n 
1 104 ASP n 
1 105 ALA n 
1 106 LEU n 
1 107 MET n 
1 108 CYS n 
1 109 VAL n 
1 110 VAL n 
1 111 ALA n 
1 112 GLY n 
1 113 THR n 
1 114 VAL n 
1 115 HIS n 
1 116 GLY n 
1 117 ARG n 
1 118 ASP n 
1 119 ASP n 
1 120 ARG n 
1 121 GLY n 
1 122 ARG n 
1 123 LEU n 
1 124 TYR n 
1 125 ARG n 
1 126 ARG n 
1 127 THR n 
1 128 LEU n 
1 129 MET n 
1 130 ARG n 
1 131 TYR n 
1 132 ALA n 
1 133 GLY n 
1 134 LEU n 
1 135 SER n 
1 136 ALA n 
1 137 VAL n 
1 138 LEU n 
1 139 ILE n 
1 140 LEU n 
1 141 ARG n 
1 142 SER n 
1 143 VAL n 
1 144 SER n 
1 145 THR n 
1 146 ALA n 
1 147 VAL n 
1 148 PHE n 
1 149 LYS n 
1 150 ARG n 
1 151 PHE n 
1 152 PRO n 
1 153 THR n 
1 154 ILE n 
1 155 ASP n 
1 156 HIS n 
1 157 VAL n 
1 158 VAL n 
1 159 GLU n 
1 160 ALA n 
1 161 GLY n 
1 162 PHE n 
1 163 MET n 
1 164 THR n 
1 165 ARG n 
1 166 GLU n 
1 167 GLU n 
1 168 ARG n 
1 169 LYS n 
1 170 LYS n 
1 171 PHE n 
1 172 GLU n 
1 173 ASN n 
1 174 LEU n 
1 175 ASN n 
1 176 SER n 
1 177 SER n 
1 178 TYR n 
1 179 ASN n 
1 180 LYS n 
1 181 TYR n 
1 182 TRP n 
1 183 VAL n 
1 184 PRO n 
1 185 CYS n 
1 186 VAL n 
1 187 TRP n 
1 188 PHE n 
1 189 SER n 
1 190 ASN n 
1 191 LEU n 
1 192 ALA n 
1 193 ALA n 
1 194 GLN n 
1 195 ALA n 
1 196 ARG n 
1 197 ARG n 
1 198 GLU n 
1 199 GLY n 
1 200 ARG n 
1 201 ILE n 
1 202 ARG n 
1 203 ASP n 
1 204 ASN n 
1 205 SER n 
1 206 ALA n 
1 207 LEU n 
1 208 LYS n 
1 209 LEU n 
1 210 LEU n 
1 211 LEU n 
1 212 GLU n 
1 213 GLU n 
1 214 LEU n 
1 215 ASN n 
1 216 VAL n 
1 217 PHE n 
1 218 ARG n 
1 219 GLY n 
1 220 LYS n 
1 221 CYS n 
1 222 GLY n 
1 223 MET n 
1 224 LEU n 
1 225 PHE n 
1 226 HIS n 
1 227 TYR n 
1 228 ASP n 
1 229 TRP n 
1 230 ILE n 
1 231 SER n 
1 232 VAL n 
1 233 PRO n 
1 234 LEU n 
1 235 VAL n 
1 236 TYR n 
1 237 THR n 
1 238 GLN n 
1 239 VAL n 
1 240 VAL n 
1 241 THR n 
1 242 ILE n 
1 243 ALA n 
1 244 LEU n 
1 245 TYR n 
1 246 SER n 
1 247 TYR n 
1 248 PHE n 
1 249 LEU n 
1 250 ALA n 
1 251 CYS n 
1 252 LEU n 
1 253 ILE n 
1 254 GLY n 
1 255 ARG n 
1 256 GLN n 
1 257 PHE n 
1 258 LEU n 
1 259 ASP n 
1 260 PRO n 
1 261 ALA n 
1 262 GLN n 
1 263 GLY n 
1 264 TYR n 
1 265 LYS n 
1 266 ASP n 
1 267 HIS n 
1 268 ASP n 
1 269 LEU n 
1 270 ASP n 
1 271 LEU n 
1 272 CYS n 
1 273 VAL n 
1 274 PRO n 
1 275 ILE n 
1 276 PHE n 
1 277 THR n 
1 278 LEU n 
1 279 LEU n 
1 280 GLN n 
1 281 PHE n 
1 282 PHE n 
1 283 PHE n 
1 284 TYR n 
1 285 ALA n 
1 286 GLY n 
1 287 TRP n 
1 288 LEU n 
1 289 LYS n 
1 290 VAL n 
1 291 ALA n 
1 292 GLU n 
1 293 GLN n 
1 294 LEU n 
1 295 ILE n 
1 296 ASN n 
1 297 PRO n 
1 298 PHE n 
1 299 GLY n 
1 300 GLU n 
1 301 ASP n 
1 302 ASP n 
1 303 ASP n 
1 304 ASP n 
1 305 PHE n 
1 306 GLU n 
1 307 THR n 
1 308 ASN n 
1 309 PHE n 
1 310 LEU n 
1 311 ILE n 
1 312 ASP n 
1 313 ARG n 
1 314 ASN n 
1 315 PHE n 
1 316 GLN n 
1 317 VAL n 
1 318 SER n 
1 319 MET n 
1 320 LEU n 
1 321 ALA n 
1 322 VAL n 
1 323 ASP n 
1 324 GLU n 
1 325 MET n 
1 326 TYR n 
1 327 ASP n 
1 328 ASP n 
1 329 LEU n 
1 330 ALA n 
1 331 VAL n 
1 332 LEU n 
1 333 GLU n 
1 334 LYS n 
1 335 ASP n 
1 336 LEU n 
1 337 TYR n 
1 338 TRP n 
1 339 ASP n 
1 340 ALA n 
1 341 ALA n 
1 342 GLU n 
1 343 ALA n 
1 344 ARG n 
1 345 ALA n 
1 346 PRO n 
1 347 TYR n 
1 348 THR n 
1 349 ALA n 
1 350 ALA n 
1 351 THR n 
1 352 VAL n 
1 353 PHE n 
1 354 GLN n 
1 355 LEU n 
1 356 ARG n 
1 357 GLN n 
1 358 PRO n 
1 359 SER n 
1 360 PHE n 
1 361 GLN n 
1 362 GLY n 
1 363 SER n 
1 364 THR n 
1 365 PHE n 
1 366 ASP n 
1 367 ILE n 
1 368 THR n 
1 369 LEU n 
1 370 ALA n 
1 371 LYS n 
1 372 GLU n 
1 373 ASP n 
1 374 MET n 
1 375 GLN n 
1 376 PHE n 
1 377 GLN n 
1 378 ARG n 
1 379 LEU n 
1 380 ASP n 
1 381 GLY n 
1 382 LEU n 
1 383 ASP n 
1 384 GLY n 
1 385 PRO n 
1 386 MET n 
1 387 GLY n 
1 388 GLU n 
1 389 ALA n 
1 390 PRO n 
1 391 GLY n 
1 392 ASP n 
1 393 PHE n 
1 394 LEU n 
1 395 GLN n 
1 396 ARG n 
1 397 LEU n 
1 398 LEU n 
1 399 PRO n 
1 400 ALA n 
1 401 GLY n 
1 402 ALA n 
1 403 GLY n 
1 404 MET n 
1 405 VAL n 
1 406 ALA 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                   406 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BEST2, VMD2L1' 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            HEK293 
_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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   D . n 
A 1 2   THR 2   2   2   THR THR D . n 
A 1 3   VAL 3   3   3   VAL VAL D . n 
A 1 4   THR 4   4   4   THR THR D . n 
A 1 5   TYR 5   5   5   TYR TYR D . n 
A 1 6   THR 6   6   6   THR THR D . n 
A 1 7   ALA 7   7   7   ALA ALA D . n 
A 1 8   ARG 8   8   8   ARG ARG D . n 
A 1 9   VAL 9   9   9   VAL VAL D . n 
A 1 10  ALA 10  10  10  ALA ALA D . n 
A 1 11  ASN 11  11  11  ASN ASN D . n 
A 1 12  ALA 12  12  12  ALA ALA D . n 
A 1 13  ARG 13  13  13  ARG ARG D . n 
A 1 14  PHE 14  14  14  PHE PHE D . n 
A 1 15  GLY 15  15  15  GLY GLY D . n 
A 1 16  GLY 16  16  16  GLY GLY D . n 
A 1 17  PHE 17  17  17  PHE PHE D . n 
A 1 18  SER 18  18  18  SER SER D . n 
A 1 19  GLN 19  19  19  GLN GLN D . n 
A 1 20  LEU 20  20  20  LEU LEU D . n 
A 1 21  LEU 21  21  21  LEU LEU D . n 
A 1 22  LEU 22  22  22  LEU LEU D . n 
A 1 23  LEU 23  23  23  LEU LEU D . n 
A 1 24  TRP 24  24  24  TRP TRP D . n 
A 1 25  ARG 25  25  25  ARG ARG D . n 
A 1 26  GLY 26  26  26  GLY GLY D . n 
A 1 27  SER 27  27  27  SER SER D . n 
A 1 28  ILE 28  28  28  ILE ILE D . n 
A 1 29  TYR 29  29  29  TYR TYR D . n 
A 1 30  LYS 30  30  30  LYS LYS D . n 
A 1 31  LEU 31  31  31  LEU LEU D . n 
A 1 32  LEU 32  32  32  LEU LEU D . n 
A 1 33  TRP 33  33  33  TRP TRP D . n 
A 1 34  ARG 34  34  34  ARG ARG D . n 
A 1 35  GLU 35  35  35  GLU GLU D . n 
A 1 36  LEU 36  36  36  LEU LEU D . n 
A 1 37  LEU 37  37  37  LEU LEU D . n 
A 1 38  CYS 38  38  38  CYS CYS D . n 
A 1 39  PHE 39  39  39  PHE PHE D . n 
A 1 40  LEU 40  40  40  LEU LEU D . n 
A 1 41  GLY 41  41  41  GLY GLY D . n 
A 1 42  PHE 42  42  42  PHE PHE D . n 
A 1 43  TYR 43  43  43  TYR TYR D . n 
A 1 44  MET 44  44  44  MET MET D . n 
A 1 45  ALA 45  45  45  ALA ALA D . n 
A 1 46  LEU 46  46  46  LEU LEU D . n 
A 1 47  SER 47  47  47  SER SER D . n 
A 1 48  ALA 48  48  48  ALA ALA D . n 
A 1 49  ALA 49  49  49  ALA ALA D . n 
A 1 50  TYR 50  50  50  TYR TYR D . n 
A 1 51  ARG 51  51  51  ARG ARG D . n 
A 1 52  PHE 52  52  52  PHE PHE D . n 
A 1 53  VAL 53  53  53  VAL VAL D . n 
A 1 54  LEU 54  54  54  LEU LEU D . n 
A 1 55  THR 55  55  55  THR THR D . n 
A 1 56  GLU 56  56  56  GLU GLU D . n 
A 1 57  GLY 57  57  57  GLY GLY D . n 
A 1 58  GLN 58  58  58  GLN GLN D . n 
A 1 59  LYS 59  59  59  LYS LYS D . n 
A 1 60  ARG 60  60  60  ARG ARG D . n 
A 1 61  TYR 61  61  61  TYR TYR D . n 
A 1 62  PHE 62  62  62  PHE PHE D . n 
A 1 63  GLU 63  63  63  GLU GLU D . n 
A 1 64  LYS 64  64  64  LYS LYS D . n 
A 1 65  LEU 65  65  65  LEU LEU D . n 
A 1 66  VAL 66  66  66  VAL VAL D . n 
A 1 67  ILE 67  67  67  ILE ILE D . n 
A 1 68  TYR 68  68  68  TYR TYR D . n 
A 1 69  CYS 69  69  69  CYS CYS D . n 
A 1 70  ASP 70  70  70  ASP ASP D . n 
A 1 71  GLN 71  71  71  GLN GLN D . n 
A 1 72  TYR 72  72  72  TYR TYR D . n 
A 1 73  ALA 73  73  73  ALA ALA D . n 
A 1 74  SER 74  74  74  SER SER D . n 
A 1 75  LEU 75  75  75  LEU LEU D . n 
A 1 76  ILE 76  76  76  ILE ILE D . n 
A 1 77  PRO 77  77  77  PRO PRO D . n 
A 1 78  VAL 78  78  78  VAL VAL D . n 
A 1 79  SER 79  79  79  SER SER D . n 
A 1 80  PHE 80  80  80  PHE PHE D . n 
A 1 81  VAL 81  81  81  VAL VAL D . n 
A 1 82  LEU 82  82  82  LEU LEU D . n 
A 1 83  GLY 83  83  83  GLY GLY D . n 
A 1 84  PHE 84  84  84  PHE PHE D . n 
A 1 85  TYR 85  85  85  TYR TYR D . n 
A 1 86  VAL 86  86  86  VAL VAL D . n 
A 1 87  THR 87  87  87  THR THR D . n 
A 1 88  LEU 88  88  88  LEU LEU D . n 
A 1 89  VAL 89  89  89  VAL VAL D . n 
A 1 90  VAL 90  90  90  VAL VAL D . n 
A 1 91  ASN 91  91  91  ASN ASN D . n 
A 1 92  ARG 92  92  92  ARG ARG D . n 
A 1 93  TRP 93  93  93  TRP TRP D . n 
A 1 94  TRP 94  94  94  TRP TRP D . n 
A 1 95  SER 95  95  95  SER SER D . n 
A 1 96  GLN 96  96  96  GLN GLN D . n 
A 1 97  TYR 97  97  97  TYR TYR D . n 
A 1 98  LEU 98  98  98  LEU LEU D . n 
A 1 99  CYS 99  99  99  CYS CYS D . n 
A 1 100 MET 100 100 100 MET MET D . n 
A 1 101 PRO 101 101 101 PRO PRO D . n 
A 1 102 LEU 102 102 102 LEU LEU D . n 
A 1 103 PRO 103 103 103 PRO PRO D . n 
A 1 104 ASP 104 104 104 ASP ASP D . n 
A 1 105 ALA 105 105 105 ALA ALA D . n 
A 1 106 LEU 106 106 106 LEU LEU D . n 
A 1 107 MET 107 107 107 MET MET D . n 
A 1 108 CYS 108 108 108 CYS CYS D . n 
A 1 109 VAL 109 109 109 VAL VAL D . n 
A 1 110 VAL 110 110 110 VAL VAL D . n 
A 1 111 ALA 111 111 111 ALA ALA D . n 
A 1 112 GLY 112 112 112 GLY GLY D . n 
A 1 113 THR 113 113 113 THR THR D . n 
A 1 114 VAL 114 114 114 VAL VAL D . n 
A 1 115 HIS 115 115 115 HIS HIS D . n 
A 1 116 GLY 116 116 116 GLY GLY D . n 
A 1 117 ARG 117 117 117 ARG ARG D . n 
A 1 118 ASP 118 118 118 ASP ASP D . n 
A 1 119 ASP 119 119 119 ASP ASP D . n 
A 1 120 ARG 120 120 120 ARG ARG D . n 
A 1 121 GLY 121 121 121 GLY GLY D . n 
A 1 122 ARG 122 122 122 ARG ARG D . n 
A 1 123 LEU 123 123 123 LEU LEU D . n 
A 1 124 TYR 124 124 124 TYR TYR D . n 
A 1 125 ARG 125 125 125 ARG ARG D . n 
A 1 126 ARG 126 126 126 ARG ARG D . n 
A 1 127 THR 127 127 127 THR THR D . n 
A 1 128 LEU 128 128 128 LEU LEU D . n 
A 1 129 MET 129 129 129 MET MET D . n 
A 1 130 ARG 130 130 130 ARG ARG D . n 
A 1 131 TYR 131 131 131 TYR TYR D . n 
A 1 132 ALA 132 132 132 ALA ALA D . n 
A 1 133 GLY 133 133 133 GLY GLY D . n 
A 1 134 LEU 134 134 134 LEU LEU D . n 
A 1 135 SER 135 135 135 SER SER D . n 
A 1 136 ALA 136 136 136 ALA ALA D . n 
A 1 137 VAL 137 137 137 VAL VAL D . n 
A 1 138 LEU 138 138 138 LEU LEU D . n 
A 1 139 ILE 139 139 139 ILE ILE D . n 
A 1 140 LEU 140 140 140 LEU LEU D . n 
A 1 141 ARG 141 141 141 ARG ARG D . n 
A 1 142 SER 142 142 142 SER SER D . n 
A 1 143 VAL 143 143 143 VAL VAL D . n 
A 1 144 SER 144 144 144 SER SER D . n 
A 1 145 THR 145 145 145 THR THR D . n 
A 1 146 ALA 146 146 146 ALA ALA D . n 
A 1 147 VAL 147 147 147 VAL VAL D . n 
A 1 148 PHE 148 148 148 PHE PHE D . n 
A 1 149 LYS 149 149 149 LYS LYS D . n 
A 1 150 ARG 150 150 150 ARG ARG D . n 
A 1 151 PHE 151 151 151 PHE PHE D . n 
A 1 152 PRO 152 152 152 PRO PRO D . n 
A 1 153 THR 153 153 153 THR THR D . n 
A 1 154 ILE 154 154 154 ILE ILE D . n 
A 1 155 ASP 155 155 155 ASP ASP D . n 
A 1 156 HIS 156 156 156 HIS HIS D . n 
A 1 157 VAL 157 157 157 VAL VAL D . n 
A 1 158 VAL 158 158 158 VAL VAL D . n 
A 1 159 GLU 159 159 159 GLU GLU D . n 
A 1 160 ALA 160 160 160 ALA ALA D . n 
A 1 161 GLY 161 161 161 GLY GLY D . n 
A 1 162 PHE 162 162 162 PHE PHE D . n 
A 1 163 MET 163 163 163 MET MET D . n 
A 1 164 THR 164 164 164 THR THR D . n 
A 1 165 ARG 165 165 165 ARG ARG D . n 
A 1 166 GLU 166 166 166 GLU GLU D . n 
A 1 167 GLU 167 167 167 GLU GLU D . n 
A 1 168 ARG 168 168 168 ARG ARG D . n 
A 1 169 LYS 169 169 169 LYS LYS D . n 
A 1 170 LYS 170 170 170 LYS LYS D . n 
A 1 171 PHE 171 171 171 PHE PHE D . n 
A 1 172 GLU 172 172 172 GLU GLU D . n 
A 1 173 ASN 173 173 173 ASN ASN D . n 
A 1 174 LEU 174 174 174 LEU LEU D . n 
A 1 175 ASN 175 175 175 ASN ASN D . n 
A 1 176 SER 176 176 176 SER SER D . n 
A 1 177 SER 177 177 177 SER SER D . n 
A 1 178 TYR 178 178 178 TYR TYR D . n 
A 1 179 ASN 179 179 179 ASN ASN D . n 
A 1 180 LYS 180 180 180 LYS LYS D . n 
A 1 181 TYR 181 181 181 TYR TYR D . n 
A 1 182 TRP 182 182 182 TRP TRP D . n 
A 1 183 VAL 183 183 183 VAL VAL D . n 
A 1 184 PRO 184 184 184 PRO PRO D . n 
A 1 185 CYS 185 185 185 CYS CYS D . n 
A 1 186 VAL 186 186 186 VAL VAL D . n 
A 1 187 TRP 187 187 187 TRP TRP D . n 
A 1 188 PHE 188 188 188 PHE PHE D . n 
A 1 189 SER 189 189 189 SER SER D . n 
A 1 190 ASN 190 190 190 ASN ASN D . n 
A 1 191 LEU 191 191 191 LEU LEU D . n 
A 1 192 ALA 192 192 192 ALA ALA D . n 
A 1 193 ALA 193 193 193 ALA ALA D . n 
A 1 194 GLN 194 194 194 GLN GLN D . n 
A 1 195 ALA 195 195 195 ALA ALA D . n 
A 1 196 ARG 196 196 196 ARG ARG D . n 
A 1 197 ARG 197 197 197 ARG ARG D . n 
A 1 198 GLU 198 198 198 GLU GLU D . n 
A 1 199 GLY 199 199 199 GLY GLY D . n 
A 1 200 ARG 200 200 200 ARG ARG D . n 
A 1 201 ILE 201 201 201 ILE ILE D . n 
A 1 202 ARG 202 202 202 ARG ARG D . n 
A 1 203 ASP 203 203 203 ASP ASP D . n 
A 1 204 ASN 204 204 204 ASN ASN D . n 
A 1 205 SER 205 205 205 SER SER D . n 
A 1 206 ALA 206 206 206 ALA ALA D . n 
A 1 207 LEU 207 207 207 LEU LEU D . n 
A 1 208 LYS 208 208 208 LYS LYS D . n 
A 1 209 LEU 209 209 209 LEU LEU D . n 
A 1 210 LEU 210 210 210 LEU LEU D . n 
A 1 211 LEU 211 211 211 LEU LEU D . n 
A 1 212 GLU 212 212 212 GLU GLU D . n 
A 1 213 GLU 213 213 213 GLU GLU D . n 
A 1 214 LEU 214 214 214 LEU LEU D . n 
A 1 215 ASN 215 215 215 ASN ASN D . n 
A 1 216 VAL 216 216 216 VAL VAL D . n 
A 1 217 PHE 217 217 217 PHE PHE D . n 
A 1 218 ARG 218 218 218 ARG ARG D . n 
A 1 219 GLY 219 219 219 GLY GLY D . n 
A 1 220 LYS 220 220 220 LYS LYS D . n 
A 1 221 CYS 221 221 221 CYS CYS D . n 
A 1 222 GLY 222 222 222 GLY GLY D . n 
A 1 223 MET 223 223 223 MET MET D . n 
A 1 224 LEU 224 224 224 LEU LEU D . n 
A 1 225 PHE 225 225 225 PHE PHE D . n 
A 1 226 HIS 226 226 226 HIS HIS D . n 
A 1 227 TYR 227 227 227 TYR TYR D . n 
A 1 228 ASP 228 228 228 ASP ASP D . n 
A 1 229 TRP 229 229 229 TRP TRP D . n 
A 1 230 ILE 230 230 230 ILE ILE D . n 
A 1 231 SER 231 231 231 SER SER D . n 
A 1 232 VAL 232 232 232 VAL VAL D . n 
A 1 233 PRO 233 233 233 PRO PRO D . n 
A 1 234 LEU 234 234 234 LEU LEU D . n 
A 1 235 VAL 235 235 235 VAL VAL D . n 
A 1 236 TYR 236 236 236 TYR TYR D . n 
A 1 237 THR 237 237 237 THR THR D . n 
A 1 238 GLN 238 238 238 GLN GLN D . n 
A 1 239 VAL 239 239 239 VAL VAL D . n 
A 1 240 VAL 240 240 240 VAL VAL D . n 
A 1 241 THR 241 241 241 THR THR D . n 
A 1 242 ILE 242 242 242 ILE ILE D . n 
A 1 243 ALA 243 243 243 ALA ALA D . n 
A 1 244 LEU 244 244 244 LEU LEU D . n 
A 1 245 TYR 245 245 245 TYR TYR D . n 
A 1 246 SER 246 246 246 SER SER D . n 
A 1 247 TYR 247 247 247 TYR TYR D . n 
A 1 248 PHE 248 248 248 PHE PHE D . n 
A 1 249 LEU 249 249 249 LEU LEU D . n 
A 1 250 ALA 250 250 250 ALA ALA D . n 
A 1 251 CYS 251 251 251 CYS CYS D . n 
A 1 252 LEU 252 252 252 LEU LEU D . n 
A 1 253 ILE 253 253 253 ILE ILE D . n 
A 1 254 GLY 254 254 254 GLY GLY D . n 
A 1 255 ARG 255 255 255 ARG ARG D . n 
A 1 256 GLN 256 256 256 GLN GLN D . n 
A 1 257 PHE 257 257 257 PHE PHE D . n 
A 1 258 LEU 258 258 258 LEU LEU D . n 
A 1 259 ASP 259 259 259 ASP ASP D . n 
A 1 260 PRO 260 260 260 PRO PRO D . n 
A 1 261 ALA 261 261 261 ALA ALA D . n 
A 1 262 GLN 262 262 262 GLN GLN D . n 
A 1 263 GLY 263 263 263 GLY GLY D . n 
A 1 264 TYR 264 264 264 TYR TYR D . n 
A 1 265 LYS 265 265 265 LYS LYS D . n 
A 1 266 ASP 266 266 266 ASP ASP D . n 
A 1 267 HIS 267 267 267 HIS HIS D . n 
A 1 268 ASP 268 268 268 ASP ASP D . n 
A 1 269 LEU 269 269 269 LEU LEU D . n 
A 1 270 ASP 270 270 270 ASP ASP D . n 
A 1 271 LEU 271 271 271 LEU LEU D . n 
A 1 272 CYS 272 272 272 CYS CYS D . n 
A 1 273 VAL 273 273 273 VAL VAL D . n 
A 1 274 PRO 274 274 274 PRO PRO D . n 
A 1 275 ILE 275 275 275 ILE ILE D . n 
A 1 276 PHE 276 276 276 PHE PHE D . n 
A 1 277 THR 277 277 277 THR THR D . n 
A 1 278 LEU 278 278 278 LEU LEU D . n 
A 1 279 LEU 279 279 279 LEU LEU D . n 
A 1 280 GLN 280 280 280 GLN GLN D . n 
A 1 281 PHE 281 281 281 PHE PHE D . n 
A 1 282 PHE 282 282 282 PHE PHE D . n 
A 1 283 PHE 283 283 283 PHE PHE D . n 
A 1 284 TYR 284 284 284 TYR TYR D . n 
A 1 285 ALA 285 285 285 ALA ALA D . n 
A 1 286 GLY 286 286 286 GLY GLY D . n 
A 1 287 TRP 287 287 287 TRP TRP D . n 
A 1 288 LEU 288 288 288 LEU LEU D . n 
A 1 289 LYS 289 289 289 LYS LYS D . n 
A 1 290 VAL 290 290 290 VAL VAL D . n 
A 1 291 ALA 291 291 291 ALA ALA D . n 
A 1 292 GLU 292 292 292 GLU GLU D . n 
A 1 293 GLN 293 293 293 GLN GLN D . n 
A 1 294 LEU 294 294 294 LEU LEU D . n 
A 1 295 ILE 295 295 295 ILE ILE D . n 
A 1 296 ASN 296 296 296 ASN ASN D . n 
A 1 297 PRO 297 297 297 PRO PRO D . n 
A 1 298 PHE 298 298 298 PHE PHE D . n 
A 1 299 GLY 299 299 299 GLY GLY D . n 
A 1 300 GLU 300 300 300 GLU GLU D . n 
A 1 301 ASP 301 301 301 ASP ASP D . n 
A 1 302 ASP 302 302 302 ASP ASP D . n 
A 1 303 ASP 303 303 303 ASP ASP D . n 
A 1 304 ASP 304 304 304 ASP ASP D . n 
A 1 305 PHE 305 305 305 PHE PHE D . n 
A 1 306 GLU 306 306 306 GLU GLU D . n 
A 1 307 THR 307 307 307 THR THR D . n 
A 1 308 ASN 308 308 308 ASN ASN D . n 
A 1 309 PHE 309 309 309 PHE PHE D . n 
A 1 310 LEU 310 310 310 LEU LEU D . n 
A 1 311 ILE 311 311 311 ILE ILE D . n 
A 1 312 ASP 312 312 312 ASP ASP D . n 
A 1 313 ARG 313 313 313 ARG ARG D . n 
A 1 314 ASN 314 314 314 ASN ASN D . n 
A 1 315 PHE 315 315 315 PHE PHE D . n 
A 1 316 GLN 316 316 316 GLN GLN D . n 
A 1 317 VAL 317 317 317 VAL VAL D . n 
A 1 318 SER 318 318 318 SER SER D . n 
A 1 319 MET 319 319 319 MET MET D . n 
A 1 320 LEU 320 320 320 LEU LEU D . n 
A 1 321 ALA 321 321 321 ALA ALA D . n 
A 1 322 VAL 322 322 322 VAL VAL D . n 
A 1 323 ASP 323 323 323 ASP ASP D . n 
A 1 324 GLU 324 324 324 GLU GLU D . n 
A 1 325 MET 325 325 325 MET MET D . n 
A 1 326 TYR 326 326 326 TYR TYR D . n 
A 1 327 ASP 327 327 327 ASP ASP D . n 
A 1 328 ASP 328 328 328 ASP ASP D . n 
A 1 329 LEU 329 329 329 LEU LEU D . n 
A 1 330 ALA 330 330 330 ALA ALA D . n 
A 1 331 VAL 331 331 331 VAL VAL D . n 
A 1 332 LEU 332 332 332 LEU LEU D . n 
A 1 333 GLU 333 333 333 GLU GLU D . n 
A 1 334 LYS 334 334 334 LYS LYS D . n 
A 1 335 ASP 335 335 335 ASP ASP D . n 
A 1 336 LEU 336 336 336 LEU LEU D . n 
A 1 337 TYR 337 337 337 TYR TYR D . n 
A 1 338 TRP 338 338 338 TRP TRP D . n 
A 1 339 ASP 339 339 339 ASP ASP D . n 
A 1 340 ALA 340 340 340 ALA ALA D . n 
A 1 341 ALA 341 341 341 ALA ALA D . n 
A 1 342 GLU 342 342 342 GLU GLU D . n 
A 1 343 ALA 343 343 343 ALA ALA D . n 
A 1 344 ARG 344 344 344 ARG ARG D . n 
A 1 345 ALA 345 345 345 ALA ALA D . n 
A 1 346 PRO 346 346 346 PRO PRO D . n 
A 1 347 TYR 347 347 347 TYR TYR D . n 
A 1 348 THR 348 348 348 THR THR D . n 
A 1 349 ALA 349 349 349 ALA ALA D . n 
A 1 350 ALA 350 350 350 ALA ALA D . n 
A 1 351 THR 351 351 351 THR THR D . n 
A 1 352 VAL 352 352 352 VAL VAL D . n 
A 1 353 PHE 353 353 353 PHE PHE D . n 
A 1 354 GLN 354 354 354 GLN GLN D . n 
A 1 355 LEU 355 355 355 LEU LEU D . n 
A 1 356 ARG 356 356 356 ARG ARG D . n 
A 1 357 GLN 357 357 357 GLN GLN D . n 
A 1 358 PRO 358 358 358 PRO PRO D . n 
A 1 359 SER 359 359 359 SER SER D . n 
A 1 360 PHE 360 360 360 PHE PHE D . n 
A 1 361 GLN 361 361 361 GLN GLN D . n 
A 1 362 GLY 362 362 362 GLY GLY D . n 
A 1 363 SER 363 363 363 SER SER D . n 
A 1 364 THR 364 364 364 THR THR D . n 
A 1 365 PHE 365 365 365 PHE PHE D . n 
A 1 366 ASP 366 366 366 ASP ASP D . n 
A 1 367 ILE 367 367 367 ILE ILE D . n 
A 1 368 THR 368 368 368 THR THR D . n 
A 1 369 LEU 369 369 369 LEU LEU D . n 
A 1 370 ALA 370 370 370 ALA ALA D . n 
A 1 371 LYS 371 371 371 LYS LYS D . n 
A 1 372 GLU 372 372 372 GLU GLU D . n 
A 1 373 ASP 373 373 373 ASP ASP D . n 
A 1 374 MET 374 374 374 MET MET D . n 
A 1 375 GLN 375 375 375 GLN GLN D . n 
A 1 376 PHE 376 376 376 PHE PHE D . n 
A 1 377 GLN 377 377 377 GLN GLN D . n 
A 1 378 ARG 378 378 ?   ?   ?   D . n 
A 1 379 LEU 379 379 ?   ?   ?   D . n 
A 1 380 ASP 380 380 ?   ?   ?   D . n 
A 1 381 GLY 381 381 ?   ?   ?   D . n 
A 1 382 LEU 382 382 ?   ?   ?   D . n 
A 1 383 ASP 383 383 ?   ?   ?   D . n 
A 1 384 GLY 384 384 ?   ?   ?   D . n 
A 1 385 PRO 385 385 ?   ?   ?   D . n 
A 1 386 MET 386 386 ?   ?   ?   D . n 
A 1 387 GLY 387 387 ?   ?   ?   D . n 
A 1 388 GLU 388 388 ?   ?   ?   D . n 
A 1 389 ALA 389 389 ?   ?   ?   D . n 
A 1 390 PRO 390 390 ?   ?   ?   D . n 
A 1 391 GLY 391 391 ?   ?   ?   D . n 
A 1 392 ASP 392 392 ?   ?   ?   D . n 
A 1 393 PHE 393 393 ?   ?   ?   D . n 
A 1 394 LEU 394 394 ?   ?   ?   D . n 
A 1 395 GLN 395 395 ?   ?   ?   D . n 
A 1 396 ARG 396 396 ?   ?   ?   D . n 
A 1 397 LEU 397 397 ?   ?   ?   D . n 
A 1 398 LEU 398 398 ?   ?   ?   D . n 
A 1 399 PRO 399 399 ?   ?   ?   D . n 
A 1 400 ALA 400 400 ?   ?   ?   D . n 
A 1 401 GLY 401 401 ?   ?   ?   D . n 
A 1 402 ALA 402 402 ?   ?   ?   D . n 
A 1 403 GLY 403 403 ?   ?   ?   D . n 
A 1 404 MET 404 404 ?   ?   ?   D . n 
A 1 405 VAL 405 405 ?   ?   ?   D . n 
A 1 406 ALA 406 406 ?   ?   ?   D . n 
B 1 1   MET 1   1   ?   ?   ?   E . n 
B 1 2   THR 2   2   2   THR THR E . n 
B 1 3   VAL 3   3   3   VAL VAL E . n 
B 1 4   THR 4   4   4   THR THR E . n 
B 1 5   TYR 5   5   5   TYR TYR E . n 
B 1 6   THR 6   6   6   THR THR E . n 
B 1 7   ALA 7   7   7   ALA ALA E . n 
B 1 8   ARG 8   8   8   ARG ARG E . n 
B 1 9   VAL 9   9   9   VAL VAL E . n 
B 1 10  ALA 10  10  10  ALA ALA E . n 
B 1 11  ASN 11  11  11  ASN ASN E . n 
B 1 12  ALA 12  12  12  ALA ALA E . n 
B 1 13  ARG 13  13  13  ARG ARG E . n 
B 1 14  PHE 14  14  14  PHE PHE E . n 
B 1 15  GLY 15  15  15  GLY GLY E . n 
B 1 16  GLY 16  16  16  GLY GLY E . n 
B 1 17  PHE 17  17  17  PHE PHE E . n 
B 1 18  SER 18  18  18  SER SER E . n 
B 1 19  GLN 19  19  19  GLN GLN E . n 
B 1 20  LEU 20  20  20  LEU LEU E . n 
B 1 21  LEU 21  21  21  LEU LEU E . n 
B 1 22  LEU 22  22  22  LEU LEU E . n 
B 1 23  LEU 23  23  23  LEU LEU E . n 
B 1 24  TRP 24  24  24  TRP TRP E . n 
B 1 25  ARG 25  25  25  ARG ARG E . n 
B 1 26  GLY 26  26  26  GLY GLY E . n 
B 1 27  SER 27  27  27  SER SER E . n 
B 1 28  ILE 28  28  28  ILE ILE E . n 
B 1 29  TYR 29  29  29  TYR TYR E . n 
B 1 30  LYS 30  30  30  LYS LYS E . n 
B 1 31  LEU 31  31  31  LEU LEU E . n 
B 1 32  LEU 32  32  32  LEU LEU E . n 
B 1 33  TRP 33  33  33  TRP TRP E . n 
B 1 34  ARG 34  34  34  ARG ARG E . n 
B 1 35  GLU 35  35  35  GLU GLU E . n 
B 1 36  LEU 36  36  36  LEU LEU E . n 
B 1 37  LEU 37  37  37  LEU LEU E . n 
B 1 38  CYS 38  38  38  CYS CYS E . n 
B 1 39  PHE 39  39  39  PHE PHE E . n 
B 1 40  LEU 40  40  40  LEU LEU E . n 
B 1 41  GLY 41  41  41  GLY GLY E . n 
B 1 42  PHE 42  42  42  PHE PHE E . n 
B 1 43  TYR 43  43  43  TYR TYR E . n 
B 1 44  MET 44  44  44  MET MET E . n 
B 1 45  ALA 45  45  45  ALA ALA E . n 
B 1 46  LEU 46  46  46  LEU LEU E . n 
B 1 47  SER 47  47  47  SER SER E . n 
B 1 48  ALA 48  48  48  ALA ALA E . n 
B 1 49  ALA 49  49  49  ALA ALA E . n 
B 1 50  TYR 50  50  50  TYR TYR E . n 
B 1 51  ARG 51  51  51  ARG ARG E . n 
B 1 52  PHE 52  52  52  PHE PHE E . n 
B 1 53  VAL 53  53  53  VAL VAL E . n 
B 1 54  LEU 54  54  54  LEU LEU E . n 
B 1 55  THR 55  55  55  THR THR E . n 
B 1 56  GLU 56  56  56  GLU GLU E . n 
B 1 57  GLY 57  57  57  GLY GLY E . n 
B 1 58  GLN 58  58  58  GLN GLN E . n 
B 1 59  LYS 59  59  59  LYS LYS E . n 
B 1 60  ARG 60  60  60  ARG ARG E . n 
B 1 61  TYR 61  61  61  TYR TYR E . n 
B 1 62  PHE 62  62  62  PHE PHE E . n 
B 1 63  GLU 63  63  63  GLU GLU E . n 
B 1 64  LYS 64  64  64  LYS LYS E . n 
B 1 65  LEU 65  65  65  LEU LEU E . n 
B 1 66  VAL 66  66  66  VAL VAL E . n 
B 1 67  ILE 67  67  67  ILE ILE E . n 
B 1 68  TYR 68  68  68  TYR TYR E . n 
B 1 69  CYS 69  69  69  CYS CYS E . n 
B 1 70  ASP 70  70  70  ASP ASP E . n 
B 1 71  GLN 71  71  71  GLN GLN E . n 
B 1 72  TYR 72  72  72  TYR TYR E . n 
B 1 73  ALA 73  73  73  ALA ALA E . n 
B 1 74  SER 74  74  74  SER SER E . n 
B 1 75  LEU 75  75  75  LEU LEU E . n 
B 1 76  ILE 76  76  76  ILE ILE E . n 
B 1 77  PRO 77  77  77  PRO PRO E . n 
B 1 78  VAL 78  78  78  VAL VAL E . n 
B 1 79  SER 79  79  79  SER SER E . n 
B 1 80  PHE 80  80  80  PHE PHE E . n 
B 1 81  VAL 81  81  81  VAL VAL E . n 
B 1 82  LEU 82  82  82  LEU LEU E . n 
B 1 83  GLY 83  83  83  GLY GLY E . n 
B 1 84  PHE 84  84  84  PHE PHE E . n 
B 1 85  TYR 85  85  85  TYR TYR E . n 
B 1 86  VAL 86  86  86  VAL VAL E . n 
B 1 87  THR 87  87  87  THR THR E . n 
B 1 88  LEU 88  88  88  LEU LEU E . n 
B 1 89  VAL 89  89  89  VAL VAL E . n 
B 1 90  VAL 90  90  90  VAL VAL E . n 
B 1 91  ASN 91  91  91  ASN ASN E . n 
B 1 92  ARG 92  92  92  ARG ARG E . n 
B 1 93  TRP 93  93  93  TRP TRP E . n 
B 1 94  TRP 94  94  94  TRP TRP E . n 
B 1 95  SER 95  95  95  SER SER E . n 
B 1 96  GLN 96  96  96  GLN GLN E . n 
B 1 97  TYR 97  97  97  TYR TYR E . n 
B 1 98  LEU 98  98  98  LEU LEU E . n 
B 1 99  CYS 99  99  99  CYS CYS E . n 
B 1 100 MET 100 100 100 MET MET E . n 
B 1 101 PRO 101 101 101 PRO PRO E . n 
B 1 102 LEU 102 102 102 LEU LEU E . n 
B 1 103 PRO 103 103 103 PRO PRO E . n 
B 1 104 ASP 104 104 104 ASP ASP E . n 
B 1 105 ALA 105 105 105 ALA ALA E . n 
B 1 106 LEU 106 106 106 LEU LEU E . n 
B 1 107 MET 107 107 107 MET MET E . n 
B 1 108 CYS 108 108 108 CYS CYS E . n 
B 1 109 VAL 109 109 109 VAL VAL E . n 
B 1 110 VAL 110 110 110 VAL VAL E . n 
B 1 111 ALA 111 111 111 ALA ALA E . n 
B 1 112 GLY 112 112 112 GLY GLY E . n 
B 1 113 THR 113 113 113 THR THR E . n 
B 1 114 VAL 114 114 114 VAL VAL E . n 
B 1 115 HIS 115 115 115 HIS HIS E . n 
B 1 116 GLY 116 116 116 GLY GLY E . n 
B 1 117 ARG 117 117 117 ARG ARG E . n 
B 1 118 ASP 118 118 118 ASP ASP E . n 
B 1 119 ASP 119 119 119 ASP ASP E . n 
B 1 120 ARG 120 120 120 ARG ARG E . n 
B 1 121 GLY 121 121 121 GLY GLY E . n 
B 1 122 ARG 122 122 122 ARG ARG E . n 
B 1 123 LEU 123 123 123 LEU LEU E . n 
B 1 124 TYR 124 124 124 TYR TYR E . n 
B 1 125 ARG 125 125 125 ARG ARG E . n 
B 1 126 ARG 126 126 126 ARG ARG E . n 
B 1 127 THR 127 127 127 THR THR E . n 
B 1 128 LEU 128 128 128 LEU LEU E . n 
B 1 129 MET 129 129 129 MET MET E . n 
B 1 130 ARG 130 130 130 ARG ARG E . n 
B 1 131 TYR 131 131 131 TYR TYR E . n 
B 1 132 ALA 132 132 132 ALA ALA E . n 
B 1 133 GLY 133 133 133 GLY GLY E . n 
B 1 134 LEU 134 134 134 LEU LEU E . n 
B 1 135 SER 135 135 135 SER SER E . n 
B 1 136 ALA 136 136 136 ALA ALA E . n 
B 1 137 VAL 137 137 137 VAL VAL E . n 
B 1 138 LEU 138 138 138 LEU LEU E . n 
B 1 139 ILE 139 139 139 ILE ILE E . n 
B 1 140 LEU 140 140 140 LEU LEU E . n 
B 1 141 ARG 141 141 141 ARG ARG E . n 
B 1 142 SER 142 142 142 SER SER E . n 
B 1 143 VAL 143 143 143 VAL VAL E . n 
B 1 144 SER 144 144 144 SER SER E . n 
B 1 145 THR 145 145 145 THR THR E . n 
B 1 146 ALA 146 146 146 ALA ALA E . n 
B 1 147 VAL 147 147 147 VAL VAL E . n 
B 1 148 PHE 148 148 148 PHE PHE E . n 
B 1 149 LYS 149 149 149 LYS LYS E . n 
B 1 150 ARG 150 150 150 ARG ARG E . n 
B 1 151 PHE 151 151 151 PHE PHE E . n 
B 1 152 PRO 152 152 152 PRO PRO E . n 
B 1 153 THR 153 153 153 THR THR E . n 
B 1 154 ILE 154 154 154 ILE ILE E . n 
B 1 155 ASP 155 155 155 ASP ASP E . n 
B 1 156 HIS 156 156 156 HIS HIS E . n 
B 1 157 VAL 157 157 157 VAL VAL E . n 
B 1 158 VAL 158 158 158 VAL VAL E . n 
B 1 159 GLU 159 159 159 GLU GLU E . n 
B 1 160 ALA 160 160 160 ALA ALA E . n 
B 1 161 GLY 161 161 161 GLY GLY E . n 
B 1 162 PHE 162 162 162 PHE PHE E . n 
B 1 163 MET 163 163 163 MET MET E . n 
B 1 164 THR 164 164 164 THR THR E . n 
B 1 165 ARG 165 165 165 ARG ARG E . n 
B 1 166 GLU 166 166 166 GLU GLU E . n 
B 1 167 GLU 167 167 167 GLU GLU E . n 
B 1 168 ARG 168 168 168 ARG ARG E . n 
B 1 169 LYS 169 169 169 LYS LYS E . n 
B 1 170 LYS 170 170 170 LYS LYS E . n 
B 1 171 PHE 171 171 171 PHE PHE E . n 
B 1 172 GLU 172 172 172 GLU GLU E . n 
B 1 173 ASN 173 173 173 ASN ASN E . n 
B 1 174 LEU 174 174 174 LEU LEU E . n 
B 1 175 ASN 175 175 175 ASN ASN E . n 
B 1 176 SER 176 176 176 SER SER E . n 
B 1 177 SER 177 177 177 SER SER E . n 
B 1 178 TYR 178 178 178 TYR TYR E . n 
B 1 179 ASN 179 179 179 ASN ASN E . n 
B 1 180 LYS 180 180 180 LYS LYS E . n 
B 1 181 TYR 181 181 181 TYR TYR E . n 
B 1 182 TRP 182 182 182 TRP TRP E . n 
B 1 183 VAL 183 183 183 VAL VAL E . n 
B 1 184 PRO 184 184 184 PRO PRO E . n 
B 1 185 CYS 185 185 185 CYS CYS E . n 
B 1 186 VAL 186 186 186 VAL VAL E . n 
B 1 187 TRP 187 187 187 TRP TRP E . n 
B 1 188 PHE 188 188 188 PHE PHE E . n 
B 1 189 SER 189 189 189 SER SER E . n 
B 1 190 ASN 190 190 190 ASN ASN E . n 
B 1 191 LEU 191 191 191 LEU LEU E . n 
B 1 192 ALA 192 192 192 ALA ALA E . n 
B 1 193 ALA 193 193 193 ALA ALA E . n 
B 1 194 GLN 194 194 194 GLN GLN E . n 
B 1 195 ALA 195 195 195 ALA ALA E . n 
B 1 196 ARG 196 196 196 ARG ARG E . n 
B 1 197 ARG 197 197 197 ARG ARG E . n 
B 1 198 GLU 198 198 198 GLU GLU E . n 
B 1 199 GLY 199 199 199 GLY GLY E . n 
B 1 200 ARG 200 200 200 ARG ARG E . n 
B 1 201 ILE 201 201 201 ILE ILE E . n 
B 1 202 ARG 202 202 202 ARG ARG E . n 
B 1 203 ASP 203 203 203 ASP ASP E . n 
B 1 204 ASN 204 204 204 ASN ASN E . n 
B 1 205 SER 205 205 205 SER SER E . n 
B 1 206 ALA 206 206 206 ALA ALA E . n 
B 1 207 LEU 207 207 207 LEU LEU E . n 
B 1 208 LYS 208 208 208 LYS LYS E . n 
B 1 209 LEU 209 209 209 LEU LEU E . n 
B 1 210 LEU 210 210 210 LEU LEU E . n 
B 1 211 LEU 211 211 211 LEU LEU E . n 
B 1 212 GLU 212 212 212 GLU GLU E . n 
B 1 213 GLU 213 213 213 GLU GLU E . n 
B 1 214 LEU 214 214 214 LEU LEU E . n 
B 1 215 ASN 215 215 215 ASN ASN E . n 
B 1 216 VAL 216 216 216 VAL VAL E . n 
B 1 217 PHE 217 217 217 PHE PHE E . n 
B 1 218 ARG 218 218 218 ARG ARG E . n 
B 1 219 GLY 219 219 219 GLY GLY E . n 
B 1 220 LYS 220 220 220 LYS LYS E . n 
B 1 221 CYS 221 221 221 CYS CYS E . n 
B 1 222 GLY 222 222 222 GLY GLY E . n 
B 1 223 MET 223 223 223 MET MET E . n 
B 1 224 LEU 224 224 224 LEU LEU E . n 
B 1 225 PHE 225 225 225 PHE PHE E . n 
B 1 226 HIS 226 226 226 HIS HIS E . n 
B 1 227 TYR 227 227 227 TYR TYR E . n 
B 1 228 ASP 228 228 228 ASP ASP E . n 
B 1 229 TRP 229 229 229 TRP TRP E . n 
B 1 230 ILE 230 230 230 ILE ILE E . n 
B 1 231 SER 231 231 231 SER SER E . n 
B 1 232 VAL 232 232 232 VAL VAL E . n 
B 1 233 PRO 233 233 233 PRO PRO E . n 
B 1 234 LEU 234 234 234 LEU LEU E . n 
B 1 235 VAL 235 235 235 VAL VAL E . n 
B 1 236 TYR 236 236 236 TYR TYR E . n 
B 1 237 THR 237 237 237 THR THR E . n 
B 1 238 GLN 238 238 238 GLN GLN E . n 
B 1 239 VAL 239 239 239 VAL VAL E . n 
B 1 240 VAL 240 240 240 VAL VAL E . n 
B 1 241 THR 241 241 241 THR THR E . n 
B 1 242 ILE 242 242 242 ILE ILE E . n 
B 1 243 ALA 243 243 243 ALA ALA E . n 
B 1 244 LEU 244 244 244 LEU LEU E . n 
B 1 245 TYR 245 245 245 TYR TYR E . n 
B 1 246 SER 246 246 246 SER SER E . n 
B 1 247 TYR 247 247 247 TYR TYR E . n 
B 1 248 PHE 248 248 248 PHE PHE E . n 
B 1 249 LEU 249 249 249 LEU LEU E . n 
B 1 250 ALA 250 250 250 ALA ALA E . n 
B 1 251 CYS 251 251 251 CYS CYS E . n 
B 1 252 LEU 252 252 252 LEU LEU E . n 
B 1 253 ILE 253 253 253 ILE ILE E . n 
B 1 254 GLY 254 254 254 GLY GLY E . n 
B 1 255 ARG 255 255 255 ARG ARG E . n 
B 1 256 GLN 256 256 256 GLN GLN E . n 
B 1 257 PHE 257 257 257 PHE PHE E . n 
B 1 258 LEU 258 258 258 LEU LEU E . n 
B 1 259 ASP 259 259 259 ASP ASP E . n 
B 1 260 PRO 260 260 260 PRO PRO E . n 
B 1 261 ALA 261 261 261 ALA ALA E . n 
B 1 262 GLN 262 262 262 GLN GLN E . n 
B 1 263 GLY 263 263 263 GLY GLY E . n 
B 1 264 TYR 264 264 264 TYR TYR E . n 
B 1 265 LYS 265 265 265 LYS LYS E . n 
B 1 266 ASP 266 266 266 ASP ASP E . n 
B 1 267 HIS 267 267 267 HIS HIS E . n 
B 1 268 ASP 268 268 268 ASP ASP E . n 
B 1 269 LEU 269 269 269 LEU LEU E . n 
B 1 270 ASP 270 270 270 ASP ASP E . n 
B 1 271 LEU 271 271 271 LEU LEU E . n 
B 1 272 CYS 272 272 272 CYS CYS E . n 
B 1 273 VAL 273 273 273 VAL VAL E . n 
B 1 274 PRO 274 274 274 PRO PRO E . n 
B 1 275 ILE 275 275 275 ILE ILE E . n 
B 1 276 PHE 276 276 276 PHE PHE E . n 
B 1 277 THR 277 277 277 THR THR E . n 
B 1 278 LEU 278 278 278 LEU LEU E . n 
B 1 279 LEU 279 279 279 LEU LEU E . n 
B 1 280 GLN 280 280 280 GLN GLN E . n 
B 1 281 PHE 281 281 281 PHE PHE E . n 
B 1 282 PHE 282 282 282 PHE PHE E . n 
B 1 283 PHE 283 283 283 PHE PHE E . n 
B 1 284 TYR 284 284 284 TYR TYR E . n 
B 1 285 ALA 285 285 285 ALA ALA E . n 
B 1 286 GLY 286 286 286 GLY GLY E . n 
B 1 287 TRP 287 287 287 TRP TRP E . n 
B 1 288 LEU 288 288 288 LEU LEU E . n 
B 1 289 LYS 289 289 289 LYS LYS E . n 
B 1 290 VAL 290 290 290 VAL VAL E . n 
B 1 291 ALA 291 291 291 ALA ALA E . n 
B 1 292 GLU 292 292 292 GLU GLU E . n 
B 1 293 GLN 293 293 293 GLN GLN E . n 
B 1 294 LEU 294 294 294 LEU LEU E . n 
B 1 295 ILE 295 295 295 ILE ILE E . n 
B 1 296 ASN 296 296 296 ASN ASN E . n 
B 1 297 PRO 297 297 297 PRO PRO E . n 
B 1 298 PHE 298 298 298 PHE PHE E . n 
B 1 299 GLY 299 299 299 GLY GLY E . n 
B 1 300 GLU 300 300 300 GLU GLU E . n 
B 1 301 ASP 301 301 301 ASP ASP E . n 
B 1 302 ASP 302 302 302 ASP ASP E . n 
B 1 303 ASP 303 303 303 ASP ASP E . n 
B 1 304 ASP 304 304 304 ASP ASP E . n 
B 1 305 PHE 305 305 305 PHE PHE E . n 
B 1 306 GLU 306 306 306 GLU GLU E . n 
B 1 307 THR 307 307 307 THR THR E . n 
B 1 308 ASN 308 308 308 ASN ASN E . n 
B 1 309 PHE 309 309 309 PHE PHE E . n 
B 1 310 LEU 310 310 310 LEU LEU E . n 
B 1 311 ILE 311 311 311 ILE ILE E . n 
B 1 312 ASP 312 312 312 ASP ASP E . n 
B 1 313 ARG 313 313 313 ARG ARG E . n 
B 1 314 ASN 314 314 314 ASN ASN E . n 
B 1 315 PHE 315 315 315 PHE PHE E . n 
B 1 316 GLN 316 316 316 GLN GLN E . n 
B 1 317 VAL 317 317 317 VAL VAL E . n 
B 1 318 SER 318 318 318 SER SER E . n 
B 1 319 MET 319 319 319 MET MET E . n 
B 1 320 LEU 320 320 320 LEU LEU E . n 
B 1 321 ALA 321 321 321 ALA ALA E . n 
B 1 322 VAL 322 322 322 VAL VAL E . n 
B 1 323 ASP 323 323 323 ASP ASP E . n 
B 1 324 GLU 324 324 324 GLU GLU E . n 
B 1 325 MET 325 325 325 MET MET E . n 
B 1 326 TYR 326 326 326 TYR TYR E . n 
B 1 327 ASP 327 327 327 ASP ASP E . n 
B 1 328 ASP 328 328 328 ASP ASP E . n 
B 1 329 LEU 329 329 329 LEU LEU E . n 
B 1 330 ALA 330 330 330 ALA ALA E . n 
B 1 331 VAL 331 331 331 VAL VAL E . n 
B 1 332 LEU 332 332 332 LEU LEU E . n 
B 1 333 GLU 333 333 333 GLU GLU E . n 
B 1 334 LYS 334 334 334 LYS LYS E . n 
B 1 335 ASP 335 335 335 ASP ASP E . n 
B 1 336 LEU 336 336 336 LEU LEU E . n 
B 1 337 TYR 337 337 337 TYR TYR E . n 
B 1 338 TRP 338 338 338 TRP TRP E . n 
B 1 339 ASP 339 339 339 ASP ASP E . n 
B 1 340 ALA 340 340 340 ALA ALA E . n 
B 1 341 ALA 341 341 341 ALA ALA E . n 
B 1 342 GLU 342 342 342 GLU GLU E . n 
B 1 343 ALA 343 343 343 ALA ALA E . n 
B 1 344 ARG 344 344 344 ARG ARG E . n 
B 1 345 ALA 345 345 345 ALA ALA E . n 
B 1 346 PRO 346 346 346 PRO PRO E . n 
B 1 347 TYR 347 347 347 TYR TYR E . n 
B 1 348 THR 348 348 348 THR THR E . n 
B 1 349 ALA 349 349 349 ALA ALA E . n 
B 1 350 ALA 350 350 350 ALA ALA E . n 
B 1 351 THR 351 351 351 THR THR E . n 
B 1 352 VAL 352 352 352 VAL VAL E . n 
B 1 353 PHE 353 353 353 PHE PHE E . n 
B 1 354 GLN 354 354 354 GLN GLN E . n 
B 1 355 LEU 355 355 355 LEU LEU E . n 
B 1 356 ARG 356 356 356 ARG ARG E . n 
B 1 357 GLN 357 357 357 GLN GLN E . n 
B 1 358 PRO 358 358 358 PRO PRO E . n 
B 1 359 SER 359 359 359 SER SER E . n 
B 1 360 PHE 360 360 360 PHE PHE E . n 
B 1 361 GLN 361 361 361 GLN GLN E . n 
B 1 362 GLY 362 362 362 GLY GLY E . n 
B 1 363 SER 363 363 363 SER SER E . n 
B 1 364 THR 364 364 364 THR THR E . n 
B 1 365 PHE 365 365 365 PHE PHE E . n 
B 1 366 ASP 366 366 366 ASP ASP E . n 
B 1 367 ILE 367 367 367 ILE ILE E . n 
B 1 368 THR 368 368 368 THR THR E . n 
B 1 369 LEU 369 369 369 LEU LEU E . n 
B 1 370 ALA 370 370 370 ALA ALA E . n 
B 1 371 LYS 371 371 371 LYS LYS E . n 
B 1 372 GLU 372 372 372 GLU GLU E . n 
B 1 373 ASP 373 373 373 ASP ASP E . n 
B 1 374 MET 374 374 374 MET MET E . n 
B 1 375 GLN 375 375 375 GLN GLN E . n 
B 1 376 PHE 376 376 376 PHE PHE E . n 
B 1 377 GLN 377 377 377 GLN GLN E . n 
B 1 378 ARG 378 378 ?   ?   ?   E . n 
B 1 379 LEU 379 379 ?   ?   ?   E . n 
B 1 380 ASP 380 380 ?   ?   ?   E . n 
B 1 381 GLY 381 381 ?   ?   ?   E . n 
B 1 382 LEU 382 382 ?   ?   ?   E . n 
B 1 383 ASP 383 383 ?   ?   ?   E . n 
B 1 384 GLY 384 384 ?   ?   ?   E . n 
B 1 385 PRO 385 385 ?   ?   ?   E . n 
B 1 386 MET 386 386 ?   ?   ?   E . n 
B 1 387 GLY 387 387 ?   ?   ?   E . n 
B 1 388 GLU 388 388 ?   ?   ?   E . n 
B 1 389 ALA 389 389 ?   ?   ?   E . n 
B 1 390 PRO 390 390 ?   ?   ?   E . n 
B 1 391 GLY 391 391 ?   ?   ?   E . n 
B 1 392 ASP 392 392 ?   ?   ?   E . n 
B 1 393 PHE 393 393 ?   ?   ?   E . n 
B 1 394 LEU 394 394 ?   ?   ?   E . n 
B 1 395 GLN 395 395 ?   ?   ?   E . n 
B 1 396 ARG 396 396 ?   ?   ?   E . n 
B 1 397 LEU 397 397 ?   ?   ?   E . n 
B 1 398 LEU 398 398 ?   ?   ?   E . n 
B 1 399 PRO 399 399 ?   ?   ?   E . n 
B 1 400 ALA 400 400 ?   ?   ?   E . n 
B 1 401 GLY 401 401 ?   ?   ?   E . n 
B 1 402 ALA 402 402 ?   ?   ?   E . n 
B 1 403 GLY 403 403 ?   ?   ?   E . n 
B 1 404 MET 404 404 ?   ?   ?   E . n 
B 1 405 VAL 405 405 ?   ?   ?   E . n 
B 1 406 ALA 406 406 ?   ?   ?   E . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   VAL 3   3   3   VAL VAL C . n 
C 1 4   THR 4   4   4   THR THR C . n 
C 1 5   TYR 5   5   5   TYR TYR C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   ALA 7   7   7   ALA ALA C . n 
C 1 8   ARG 8   8   8   ARG ARG C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  ASN 11  11  11  ASN ASN C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  PHE 17  17  17  PHE PHE C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  GLN 19  19  19  GLN GLN C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  LEU 21  21  21  LEU LEU C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  TRP 24  24  24  TRP TRP C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  GLY 26  26  26  GLY GLY C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  TYR 29  29  29  TYR TYR C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  TRP 33  33  33  TRP TRP C . n 
C 1 34  ARG 34  34  34  ARG ARG C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  CYS 38  38  38  CYS CYS C . n 
C 1 39  PHE 39  39  39  PHE PHE C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  PHE 42  42  42  PHE PHE C . n 
C 1 43  TYR 43  43  43  TYR TYR C . n 
C 1 44  MET 44  44  44  MET MET C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  TYR 50  50  50  TYR TYR C . n 
C 1 51  ARG 51  51  51  ARG ARG C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  THR 55  55  55  THR THR C . n 
C 1 56  GLU 56  56  56  GLU GLU C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  GLN 58  58  58  GLN GLN C . n 
C 1 59  LYS 59  59  59  LYS LYS C . n 
C 1 60  ARG 60  60  60  ARG ARG C . n 
C 1 61  TYR 61  61  61  TYR TYR C . n 
C 1 62  PHE 62  62  62  PHE PHE C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  ILE 67  67  67  ILE ILE C . n 
C 1 68  TYR 68  68  68  TYR TYR C . n 
C 1 69  CYS 69  69  69  CYS CYS C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  GLN 71  71  71  GLN GLN C . n 
C 1 72  TYR 72  72  72  TYR TYR C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  ILE 76  76  76  ILE ILE C . n 
C 1 77  PRO 77  77  77  PRO PRO C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  SER 79  79  79  SER SER C . n 
C 1 80  PHE 80  80  80  PHE PHE C . n 
C 1 81  VAL 81  81  81  VAL VAL 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  PHE 84  84  84  PHE PHE C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  THR 87  87  87  THR THR C . n 
C 1 88  LEU 88  88  88  LEU LEU C . n 
C 1 89  VAL 89  89  89  VAL VAL C . n 
C 1 90  VAL 90  90  90  VAL VAL C . n 
C 1 91  ASN 91  91  91  ASN ASN C . n 
C 1 92  ARG 92  92  92  ARG ARG C . n 
C 1 93  TRP 93  93  93  TRP TRP C . n 
C 1 94  TRP 94  94  94  TRP TRP C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  GLN 96  96  96  GLN GLN C . n 
C 1 97  TYR 97  97  97  TYR TYR C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  CYS 99  99  99  CYS CYS C . n 
C 1 100 MET 100 100 100 MET MET C . n 
C 1 101 PRO 101 101 101 PRO PRO C . n 
C 1 102 LEU 102 102 102 LEU LEU C . n 
C 1 103 PRO 103 103 103 PRO PRO C . n 
C 1 104 ASP 104 104 104 ASP ASP C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 MET 107 107 107 MET MET C . n 
C 1 108 CYS 108 108 108 CYS CYS C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 THR 113 113 113 THR THR C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 HIS 115 115 115 HIS HIS C . n 
C 1 116 GLY 116 116 116 GLY GLY C . n 
C 1 117 ARG 117 117 117 ARG ARG C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 ARG 120 120 120 ARG ARG C . n 
C 1 121 GLY 121 121 121 GLY GLY C . n 
C 1 122 ARG 122 122 122 ARG ARG C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 TYR 124 124 124 TYR TYR C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 ARG 126 126 126 ARG ARG C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 MET 129 129 129 MET MET C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 TYR 131 131 131 TYR TYR C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 ALA 136 136 136 ALA ALA C . n 
C 1 137 VAL 137 137 137 VAL VAL C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 SER 144 144 144 SER SER C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 PHE 148 148 148 PHE PHE C . n 
C 1 149 LYS 149 149 149 LYS LYS C . n 
C 1 150 ARG 150 150 150 ARG ARG C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 PRO 152 152 152 PRO PRO C . n 
C 1 153 THR 153 153 153 THR THR C . n 
C 1 154 ILE 154 154 154 ILE ILE C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 HIS 156 156 156 HIS HIS C . n 
C 1 157 VAL 157 157 157 VAL VAL C . n 
C 1 158 VAL 158 158 158 VAL VAL C . n 
C 1 159 GLU 159 159 159 GLU GLU C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 PHE 162 162 162 PHE PHE C . n 
C 1 163 MET 163 163 163 MET MET C . n 
C 1 164 THR 164 164 164 THR THR C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 GLU 167 167 167 GLU GLU C . n 
C 1 168 ARG 168 168 168 ARG ARG C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 PHE 171 171 171 PHE PHE C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 ASN 175 175 175 ASN ASN C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 SER 177 177 177 SER SER C . n 
C 1 178 TYR 178 178 178 TYR TYR C . n 
C 1 179 ASN 179 179 179 ASN ASN C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 TYR 181 181 181 TYR TYR C . n 
C 1 182 TRP 182 182 182 TRP TRP C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 CYS 185 185 185 CYS CYS C . n 
C 1 186 VAL 186 186 186 VAL VAL C . n 
C 1 187 TRP 187 187 187 TRP TRP C . n 
C 1 188 PHE 188 188 188 PHE PHE C . n 
C 1 189 SER 189 189 189 SER SER C . n 
C 1 190 ASN 190 190 190 ASN ASN C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 GLN 194 194 194 GLN GLN C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 ARG 196 196 196 ARG ARG C . n 
C 1 197 ARG 197 197 197 ARG ARG C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 GLY 199 199 199 GLY GLY C . n 
C 1 200 ARG 200 200 200 ARG ARG C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 ARG 202 202 202 ARG ARG C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ASN 204 204 204 ASN ASN C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 LYS 208 208 208 LYS LYS C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 ASN 215 215 215 ASN ASN C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 PHE 217 217 217 PHE PHE C . n 
C 1 218 ARG 218 218 218 ARG ARG C . n 
C 1 219 GLY 219 219 219 GLY GLY C . n 
C 1 220 LYS 220 220 220 LYS LYS C . n 
C 1 221 CYS 221 221 221 CYS CYS C . n 
C 1 222 GLY 222 222 222 GLY GLY C . n 
C 1 223 MET 223 223 223 MET MET C . n 
C 1 224 LEU 224 224 224 LEU LEU C . n 
C 1 225 PHE 225 225 225 PHE PHE C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 TYR 227 227 227 TYR TYR C . n 
C 1 228 ASP 228 228 228 ASP ASP C . n 
C 1 229 TRP 229 229 229 TRP TRP C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 PRO 233 233 233 PRO PRO C . n 
C 1 234 LEU 234 234 234 LEU LEU C . n 
C 1 235 VAL 235 235 235 VAL VAL C . n 
C 1 236 TYR 236 236 236 TYR TYR C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 GLN 238 238 238 GLN GLN C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 ILE 242 242 242 ILE ILE C . n 
C 1 243 ALA 243 243 243 ALA ALA C . n 
C 1 244 LEU 244 244 244 LEU LEU C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 SER 246 246 246 SER SER C . n 
C 1 247 TYR 247 247 247 TYR TYR C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 LEU 249 249 249 LEU LEU C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 CYS 251 251 251 CYS CYS C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 ILE 253 253 253 ILE ILE C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 ARG 255 255 255 ARG ARG C . n 
C 1 256 GLN 256 256 256 GLN GLN C . n 
C 1 257 PHE 257 257 257 PHE PHE C . n 
C 1 258 LEU 258 258 258 LEU LEU C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 PRO 260 260 260 PRO PRO C . n 
C 1 261 ALA 261 261 261 ALA ALA C . n 
C 1 262 GLN 262 262 262 GLN GLN C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 TYR 264 264 264 TYR TYR C . n 
C 1 265 LYS 265 265 265 LYS LYS C . n 
C 1 266 ASP 266 266 266 ASP ASP C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 ASP 268 268 268 ASP ASP C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 ASP 270 270 270 ASP ASP C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 CYS 272 272 272 CYS CYS C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 PRO 274 274 274 PRO PRO C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PHE 276 276 276 PHE PHE C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 LEU 278 278 278 LEU LEU C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 GLN 280 280 280 GLN GLN C . n 
C 1 281 PHE 281 281 281 PHE PHE C . n 
C 1 282 PHE 282 282 282 PHE PHE C . n 
C 1 283 PHE 283 283 283 PHE PHE C . n 
C 1 284 TYR 284 284 284 TYR TYR C . n 
C 1 285 ALA 285 285 285 ALA ALA C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 TRP 287 287 287 TRP TRP C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 LYS 289 289 289 LYS LYS C . n 
C 1 290 VAL 290 290 290 VAL VAL C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 GLU 292 292 292 GLU GLU C . n 
C 1 293 GLN 293 293 293 GLN GLN C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 ASN 296 296 296 ASN ASN C . n 
C 1 297 PRO 297 297 297 PRO PRO C . n 
C 1 298 PHE 298 298 298 PHE PHE C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 GLU 300 300 300 GLU GLU C . n 
C 1 301 ASP 301 301 301 ASP ASP C . n 
C 1 302 ASP 302 302 302 ASP ASP C . n 
C 1 303 ASP 303 303 303 ASP ASP C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 PHE 305 305 305 PHE PHE C . n 
C 1 306 GLU 306 306 306 GLU GLU C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 ASN 308 308 308 ASN ASN C . n 
C 1 309 PHE 309 309 309 PHE PHE C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 ILE 311 311 311 ILE ILE C . n 
C 1 312 ASP 312 312 312 ASP ASP C . n 
C 1 313 ARG 313 313 313 ARG ARG C . n 
C 1 314 ASN 314 314 314 ASN ASN C . n 
C 1 315 PHE 315 315 315 PHE PHE C . n 
C 1 316 GLN 316 316 316 GLN GLN C . n 
C 1 317 VAL 317 317 317 VAL VAL C . n 
C 1 318 SER 318 318 318 SER SER C . n 
C 1 319 MET 319 319 319 MET MET C . n 
C 1 320 LEU 320 320 320 LEU LEU C . n 
C 1 321 ALA 321 321 321 ALA ALA C . n 
C 1 322 VAL 322 322 322 VAL VAL C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 MET 325 325 325 MET MET C . n 
C 1 326 TYR 326 326 326 TYR TYR C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 ASP 328 328 328 ASP ASP C . n 
C 1 329 LEU 329 329 329 LEU LEU C . n 
C 1 330 ALA 330 330 330 ALA ALA C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 LYS 334 334 334 LYS LYS C . n 
C 1 335 ASP 335 335 335 ASP ASP C . n 
C 1 336 LEU 336 336 336 LEU LEU C . n 
C 1 337 TYR 337 337 337 TYR TYR C . n 
C 1 338 TRP 338 338 338 TRP TRP C . n 
C 1 339 ASP 339 339 339 ASP ASP C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 ALA 341 341 341 ALA ALA C . n 
C 1 342 GLU 342 342 342 GLU GLU C . n 
C 1 343 ALA 343 343 343 ALA ALA C . n 
C 1 344 ARG 344 344 344 ARG ARG C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 PRO 346 346 346 PRO PRO C . n 
C 1 347 TYR 347 347 347 TYR TYR C . n 
C 1 348 THR 348 348 348 THR THR C . n 
C 1 349 ALA 349 349 349 ALA ALA C . n 
C 1 350 ALA 350 350 350 ALA ALA C . n 
C 1 351 THR 351 351 351 THR THR C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
C 1 353 PHE 353 353 353 PHE PHE C . n 
C 1 354 GLN 354 354 354 GLN GLN C . n 
C 1 355 LEU 355 355 355 LEU LEU C . n 
C 1 356 ARG 356 356 356 ARG ARG C . n 
C 1 357 GLN 357 357 357 GLN GLN C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 SER 359 359 359 SER SER C . n 
C 1 360 PHE 360 360 360 PHE PHE C . n 
C 1 361 GLN 361 361 361 GLN GLN C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 SER 363 363 363 SER SER C . n 
C 1 364 THR 364 364 364 THR THR C . n 
C 1 365 PHE 365 365 365 PHE PHE C . n 
C 1 366 ASP 366 366 366 ASP ASP C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 THR 368 368 368 THR THR C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 ALA 370 370 370 ALA ALA C . n 
C 1 371 LYS 371 371 371 LYS LYS C . n 
C 1 372 GLU 372 372 372 GLU GLU C . n 
C 1 373 ASP 373 373 373 ASP ASP C . n 
C 1 374 MET 374 374 374 MET MET C . n 
C 1 375 GLN 375 375 375 GLN GLN C . n 
C 1 376 PHE 376 376 376 PHE PHE C . n 
C 1 377 GLN 377 377 377 GLN GLN C . n 
C 1 378 ARG 378 378 ?   ?   ?   C . n 
C 1 379 LEU 379 379 ?   ?   ?   C . n 
C 1 380 ASP 380 380 ?   ?   ?   C . n 
C 1 381 GLY 381 381 ?   ?   ?   C . n 
C 1 382 LEU 382 382 ?   ?   ?   C . n 
C 1 383 ASP 383 383 ?   ?   ?   C . n 
C 1 384 GLY 384 384 ?   ?   ?   C . n 
C 1 385 PRO 385 385 ?   ?   ?   C . n 
C 1 386 MET 386 386 ?   ?   ?   C . n 
C 1 387 GLY 387 387 ?   ?   ?   C . n 
C 1 388 GLU 388 388 ?   ?   ?   C . n 
C 1 389 ALA 389 389 ?   ?   ?   C . n 
C 1 390 PRO 390 390 ?   ?   ?   C . n 
C 1 391 GLY 391 391 ?   ?   ?   C . n 
C 1 392 ASP 392 392 ?   ?   ?   C . n 
C 1 393 PHE 393 393 ?   ?   ?   C . n 
C 1 394 LEU 394 394 ?   ?   ?   C . n 
C 1 395 GLN 395 395 ?   ?   ?   C . n 
C 1 396 ARG 396 396 ?   ?   ?   C . n 
C 1 397 LEU 397 397 ?   ?   ?   C . n 
C 1 398 LEU 398 398 ?   ?   ?   C . n 
C 1 399 PRO 399 399 ?   ?   ?   C . n 
C 1 400 ALA 400 400 ?   ?   ?   C . n 
C 1 401 GLY 401 401 ?   ?   ?   C . n 
C 1 402 ALA 402 402 ?   ?   ?   C . n 
C 1 403 GLY 403 403 ?   ?   ?   C . n 
C 1 404 MET 404 404 ?   ?   ?   C . n 
C 1 405 VAL 405 405 ?   ?   ?   C . n 
C 1 406 ALA 406 406 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   A . n 
D 1 2   THR 2   2   2   THR THR A . n 
D 1 3   VAL 3   3   3   VAL VAL A . n 
D 1 4   THR 4   4   4   THR THR A . n 
D 1 5   TYR 5   5   5   TYR TYR A . n 
D 1 6   THR 6   6   6   THR THR A . n 
D 1 7   ALA 7   7   7   ALA ALA A . n 
D 1 8   ARG 8   8   8   ARG ARG A . n 
D 1 9   VAL 9   9   9   VAL VAL A . n 
D 1 10  ALA 10  10  10  ALA ALA A . n 
D 1 11  ASN 11  11  11  ASN ASN A . n 
D 1 12  ALA 12  12  12  ALA ALA A . n 
D 1 13  ARG 13  13  13  ARG ARG A . n 
D 1 14  PHE 14  14  14  PHE PHE A . n 
D 1 15  GLY 15  15  15  GLY GLY A . n 
D 1 16  GLY 16  16  16  GLY GLY A . n 
D 1 17  PHE 17  17  17  PHE PHE A . n 
D 1 18  SER 18  18  18  SER SER A . n 
D 1 19  GLN 19  19  19  GLN GLN A . n 
D 1 20  LEU 20  20  20  LEU LEU A . n 
D 1 21  LEU 21  21  21  LEU LEU A . n 
D 1 22  LEU 22  22  22  LEU LEU A . n 
D 1 23  LEU 23  23  23  LEU LEU A . n 
D 1 24  TRP 24  24  24  TRP TRP A . n 
D 1 25  ARG 25  25  25  ARG ARG A . n 
D 1 26  GLY 26  26  26  GLY GLY A . n 
D 1 27  SER 27  27  27  SER SER A . n 
D 1 28  ILE 28  28  28  ILE ILE A . n 
D 1 29  TYR 29  29  29  TYR TYR A . n 
D 1 30  LYS 30  30  30  LYS LYS A . n 
D 1 31  LEU 31  31  31  LEU LEU A . n 
D 1 32  LEU 32  32  32  LEU LEU A . n 
D 1 33  TRP 33  33  33  TRP TRP A . n 
D 1 34  ARG 34  34  34  ARG ARG A . n 
D 1 35  GLU 35  35  35  GLU GLU A . n 
D 1 36  LEU 36  36  36  LEU LEU A . n 
D 1 37  LEU 37  37  37  LEU LEU A . n 
D 1 38  CYS 38  38  38  CYS CYS A . n 
D 1 39  PHE 39  39  39  PHE PHE A . n 
D 1 40  LEU 40  40  40  LEU LEU A . n 
D 1 41  GLY 41  41  41  GLY GLY A . n 
D 1 42  PHE 42  42  42  PHE PHE A . n 
D 1 43  TYR 43  43  43  TYR TYR A . n 
D 1 44  MET 44  44  44  MET MET A . n 
D 1 45  ALA 45  45  45  ALA ALA A . n 
D 1 46  LEU 46  46  46  LEU LEU A . n 
D 1 47  SER 47  47  47  SER SER A . n 
D 1 48  ALA 48  48  48  ALA ALA A . n 
D 1 49  ALA 49  49  49  ALA ALA A . n 
D 1 50  TYR 50  50  50  TYR TYR A . n 
D 1 51  ARG 51  51  51  ARG ARG A . n 
D 1 52  PHE 52  52  52  PHE PHE A . n 
D 1 53  VAL 53  53  53  VAL VAL A . n 
D 1 54  LEU 54  54  54  LEU LEU A . n 
D 1 55  THR 55  55  55  THR THR A . n 
D 1 56  GLU 56  56  56  GLU GLU A . n 
D 1 57  GLY 57  57  57  GLY GLY A . n 
D 1 58  GLN 58  58  58  GLN GLN A . n 
D 1 59  LYS 59  59  59  LYS LYS A . n 
D 1 60  ARG 60  60  60  ARG ARG A . n 
D 1 61  TYR 61  61  61  TYR TYR A . n 
D 1 62  PHE 62  62  62  PHE PHE A . n 
D 1 63  GLU 63  63  63  GLU GLU A . n 
D 1 64  LYS 64  64  64  LYS LYS A . n 
D 1 65  LEU 65  65  65  LEU LEU A . n 
D 1 66  VAL 66  66  66  VAL VAL A . n 
D 1 67  ILE 67  67  67  ILE ILE A . n 
D 1 68  TYR 68  68  68  TYR TYR A . n 
D 1 69  CYS 69  69  69  CYS CYS A . n 
D 1 70  ASP 70  70  70  ASP ASP A . n 
D 1 71  GLN 71  71  71  GLN GLN A . n 
D 1 72  TYR 72  72  72  TYR TYR A . n 
D 1 73  ALA 73  73  73  ALA ALA A . n 
D 1 74  SER 74  74  74  SER SER A . n 
D 1 75  LEU 75  75  75  LEU LEU A . n 
D 1 76  ILE 76  76  76  ILE ILE A . n 
D 1 77  PRO 77  77  77  PRO PRO A . n 
D 1 78  VAL 78  78  78  VAL VAL A . n 
D 1 79  SER 79  79  79  SER SER A . n 
D 1 80  PHE 80  80  80  PHE PHE A . n 
D 1 81  VAL 81  81  81  VAL VAL A . n 
D 1 82  LEU 82  82  82  LEU LEU A . n 
D 1 83  GLY 83  83  83  GLY GLY A . n 
D 1 84  PHE 84  84  84  PHE PHE A . n 
D 1 85  TYR 85  85  85  TYR TYR A . n 
D 1 86  VAL 86  86  86  VAL VAL A . n 
D 1 87  THR 87  87  87  THR THR A . n 
D 1 88  LEU 88  88  88  LEU LEU A . n 
D 1 89  VAL 89  89  89  VAL VAL A . n 
D 1 90  VAL 90  90  90  VAL VAL A . n 
D 1 91  ASN 91  91  91  ASN ASN A . n 
D 1 92  ARG 92  92  92  ARG ARG A . n 
D 1 93  TRP 93  93  93  TRP TRP A . n 
D 1 94  TRP 94  94  94  TRP TRP A . n 
D 1 95  SER 95  95  95  SER SER A . n 
D 1 96  GLN 96  96  96  GLN GLN A . n 
D 1 97  TYR 97  97  97  TYR TYR A . n 
D 1 98  LEU 98  98  98  LEU LEU A . n 
D 1 99  CYS 99  99  99  CYS CYS A . n 
D 1 100 MET 100 100 100 MET MET A . n 
D 1 101 PRO 101 101 101 PRO PRO A . n 
D 1 102 LEU 102 102 102 LEU LEU A . n 
D 1 103 PRO 103 103 103 PRO PRO A . n 
D 1 104 ASP 104 104 104 ASP ASP A . n 
D 1 105 ALA 105 105 105 ALA ALA A . n 
D 1 106 LEU 106 106 106 LEU LEU A . n 
D 1 107 MET 107 107 107 MET MET A . n 
D 1 108 CYS 108 108 108 CYS CYS A . n 
D 1 109 VAL 109 109 109 VAL VAL A . n 
D 1 110 VAL 110 110 110 VAL VAL A . n 
D 1 111 ALA 111 111 111 ALA ALA A . n 
D 1 112 GLY 112 112 112 GLY GLY A . n 
D 1 113 THR 113 113 113 THR THR A . n 
D 1 114 VAL 114 114 114 VAL VAL A . n 
D 1 115 HIS 115 115 115 HIS HIS A . n 
D 1 116 GLY 116 116 116 GLY GLY A . n 
D 1 117 ARG 117 117 117 ARG ARG A . n 
D 1 118 ASP 118 118 118 ASP ASP A . n 
D 1 119 ASP 119 119 119 ASP ASP A . n 
D 1 120 ARG 120 120 120 ARG ARG A . n 
D 1 121 GLY 121 121 121 GLY GLY A . n 
D 1 122 ARG 122 122 122 ARG ARG A . n 
D 1 123 LEU 123 123 123 LEU LEU A . n 
D 1 124 TYR 124 124 124 TYR TYR A . n 
D 1 125 ARG 125 125 125 ARG ARG A . n 
D 1 126 ARG 126 126 126 ARG ARG A . n 
D 1 127 THR 127 127 127 THR THR A . n 
D 1 128 LEU 128 128 128 LEU LEU A . n 
D 1 129 MET 129 129 129 MET MET A . n 
D 1 130 ARG 130 130 130 ARG ARG A . n 
D 1 131 TYR 131 131 131 TYR TYR A . n 
D 1 132 ALA 132 132 132 ALA ALA A . n 
D 1 133 GLY 133 133 133 GLY GLY A . n 
D 1 134 LEU 134 134 134 LEU LEU A . n 
D 1 135 SER 135 135 135 SER SER A . n 
D 1 136 ALA 136 136 136 ALA ALA A . n 
D 1 137 VAL 137 137 137 VAL VAL A . n 
D 1 138 LEU 138 138 138 LEU LEU A . n 
D 1 139 ILE 139 139 139 ILE ILE A . n 
D 1 140 LEU 140 140 140 LEU LEU A . n 
D 1 141 ARG 141 141 141 ARG ARG A . n 
D 1 142 SER 142 142 142 SER SER A . n 
D 1 143 VAL 143 143 143 VAL VAL A . n 
D 1 144 SER 144 144 144 SER SER A . n 
D 1 145 THR 145 145 145 THR THR A . n 
D 1 146 ALA 146 146 146 ALA ALA A . n 
D 1 147 VAL 147 147 147 VAL VAL A . n 
D 1 148 PHE 148 148 148 PHE PHE A . n 
D 1 149 LYS 149 149 149 LYS LYS A . n 
D 1 150 ARG 150 150 150 ARG ARG A . n 
D 1 151 PHE 151 151 151 PHE PHE A . n 
D 1 152 PRO 152 152 152 PRO PRO A . n 
D 1 153 THR 153 153 153 THR THR A . n 
D 1 154 ILE 154 154 154 ILE ILE A . n 
D 1 155 ASP 155 155 155 ASP ASP A . n 
D 1 156 HIS 156 156 156 HIS HIS A . n 
D 1 157 VAL 157 157 157 VAL VAL A . n 
D 1 158 VAL 158 158 158 VAL VAL A . n 
D 1 159 GLU 159 159 159 GLU GLU A . n 
D 1 160 ALA 160 160 160 ALA ALA A . n 
D 1 161 GLY 161 161 161 GLY GLY A . n 
D 1 162 PHE 162 162 162 PHE PHE A . n 
D 1 163 MET 163 163 163 MET MET A . n 
D 1 164 THR 164 164 164 THR THR A . n 
D 1 165 ARG 165 165 165 ARG ARG A . n 
D 1 166 GLU 166 166 166 GLU GLU A . n 
D 1 167 GLU 167 167 167 GLU GLU A . n 
D 1 168 ARG 168 168 168 ARG ARG A . n 
D 1 169 LYS 169 169 169 LYS LYS A . n 
D 1 170 LYS 170 170 170 LYS LYS A . n 
D 1 171 PHE 171 171 171 PHE PHE A . n 
D 1 172 GLU 172 172 172 GLU GLU A . n 
D 1 173 ASN 173 173 173 ASN ASN A . n 
D 1 174 LEU 174 174 174 LEU LEU A . n 
D 1 175 ASN 175 175 175 ASN ASN A . n 
D 1 176 SER 176 176 176 SER SER A . n 
D 1 177 SER 177 177 177 SER SER A . n 
D 1 178 TYR 178 178 178 TYR TYR A . n 
D 1 179 ASN 179 179 179 ASN ASN A . n 
D 1 180 LYS 180 180 180 LYS LYS A . n 
D 1 181 TYR 181 181 181 TYR TYR A . n 
D 1 182 TRP 182 182 182 TRP TRP A . n 
D 1 183 VAL 183 183 183 VAL VAL A . n 
D 1 184 PRO 184 184 184 PRO PRO A . n 
D 1 185 CYS 185 185 185 CYS CYS A . n 
D 1 186 VAL 186 186 186 VAL VAL A . n 
D 1 187 TRP 187 187 187 TRP TRP A . n 
D 1 188 PHE 188 188 188 PHE PHE A . n 
D 1 189 SER 189 189 189 SER SER A . n 
D 1 190 ASN 190 190 190 ASN ASN A . n 
D 1 191 LEU 191 191 191 LEU LEU A . n 
D 1 192 ALA 192 192 192 ALA ALA A . n 
D 1 193 ALA 193 193 193 ALA ALA A . n 
D 1 194 GLN 194 194 194 GLN GLN A . n 
D 1 195 ALA 195 195 195 ALA ALA A . n 
D 1 196 ARG 196 196 196 ARG ARG A . n 
D 1 197 ARG 197 197 197 ARG ARG A . n 
D 1 198 GLU 198 198 198 GLU GLU A . n 
D 1 199 GLY 199 199 199 GLY GLY A . n 
D 1 200 ARG 200 200 200 ARG ARG A . n 
D 1 201 ILE 201 201 201 ILE ILE A . n 
D 1 202 ARG 202 202 202 ARG ARG A . n 
D 1 203 ASP 203 203 203 ASP ASP A . n 
D 1 204 ASN 204 204 204 ASN ASN A . n 
D 1 205 SER 205 205 205 SER SER A . n 
D 1 206 ALA 206 206 206 ALA ALA A . n 
D 1 207 LEU 207 207 207 LEU LEU A . n 
D 1 208 LYS 208 208 208 LYS LYS A . n 
D 1 209 LEU 209 209 209 LEU LEU A . n 
D 1 210 LEU 210 210 210 LEU LEU A . n 
D 1 211 LEU 211 211 211 LEU LEU A . n 
D 1 212 GLU 212 212 212 GLU GLU A . n 
D 1 213 GLU 213 213 213 GLU GLU A . n 
D 1 214 LEU 214 214 214 LEU LEU A . n 
D 1 215 ASN 215 215 215 ASN ASN A . n 
D 1 216 VAL 216 216 216 VAL VAL A . n 
D 1 217 PHE 217 217 217 PHE PHE A . n 
D 1 218 ARG 218 218 218 ARG ARG A . n 
D 1 219 GLY 219 219 219 GLY GLY A . n 
D 1 220 LYS 220 220 220 LYS LYS A . n 
D 1 221 CYS 221 221 221 CYS CYS A . n 
D 1 222 GLY 222 222 222 GLY GLY A . n 
D 1 223 MET 223 223 223 MET MET A . n 
D 1 224 LEU 224 224 224 LEU LEU A . n 
D 1 225 PHE 225 225 225 PHE PHE A . n 
D 1 226 HIS 226 226 226 HIS HIS A . n 
D 1 227 TYR 227 227 227 TYR TYR A . n 
D 1 228 ASP 228 228 228 ASP ASP A . n 
D 1 229 TRP 229 229 229 TRP TRP A . n 
D 1 230 ILE 230 230 230 ILE ILE A . n 
D 1 231 SER 231 231 231 SER SER A . n 
D 1 232 VAL 232 232 232 VAL VAL A . n 
D 1 233 PRO 233 233 233 PRO PRO A . n 
D 1 234 LEU 234 234 234 LEU LEU A . n 
D 1 235 VAL 235 235 235 VAL VAL A . n 
D 1 236 TYR 236 236 236 TYR TYR A . n 
D 1 237 THR 237 237 237 THR THR A . n 
D 1 238 GLN 238 238 238 GLN GLN A . n 
D 1 239 VAL 239 239 239 VAL VAL A . n 
D 1 240 VAL 240 240 240 VAL VAL A . n 
D 1 241 THR 241 241 241 THR THR A . n 
D 1 242 ILE 242 242 242 ILE ILE A . n 
D 1 243 ALA 243 243 243 ALA ALA A . n 
D 1 244 LEU 244 244 244 LEU LEU A . n 
D 1 245 TYR 245 245 245 TYR TYR A . n 
D 1 246 SER 246 246 246 SER SER A . n 
D 1 247 TYR 247 247 247 TYR TYR A . n 
D 1 248 PHE 248 248 248 PHE PHE A . n 
D 1 249 LEU 249 249 249 LEU LEU A . n 
D 1 250 ALA 250 250 250 ALA ALA A . n 
D 1 251 CYS 251 251 251 CYS CYS A . n 
D 1 252 LEU 252 252 252 LEU LEU A . n 
D 1 253 ILE 253 253 253 ILE ILE A . n 
D 1 254 GLY 254 254 254 GLY GLY A . n 
D 1 255 ARG 255 255 255 ARG ARG A . n 
D 1 256 GLN 256 256 256 GLN GLN A . n 
D 1 257 PHE 257 257 257 PHE PHE A . n 
D 1 258 LEU 258 258 258 LEU LEU A . n 
D 1 259 ASP 259 259 259 ASP ASP A . n 
D 1 260 PRO 260 260 260 PRO PRO A . n 
D 1 261 ALA 261 261 261 ALA ALA A . n 
D 1 262 GLN 262 262 262 GLN GLN A . n 
D 1 263 GLY 263 263 263 GLY GLY A . n 
D 1 264 TYR 264 264 264 TYR TYR A . n 
D 1 265 LYS 265 265 265 LYS LYS A . n 
D 1 266 ASP 266 266 266 ASP ASP A . n 
D 1 267 HIS 267 267 267 HIS HIS A . n 
D 1 268 ASP 268 268 268 ASP ASP A . n 
D 1 269 LEU 269 269 269 LEU LEU A . n 
D 1 270 ASP 270 270 270 ASP ASP A . n 
D 1 271 LEU 271 271 271 LEU LEU A . n 
D 1 272 CYS 272 272 272 CYS CYS A . n 
D 1 273 VAL 273 273 273 VAL VAL A . n 
D 1 274 PRO 274 274 274 PRO PRO A . n 
D 1 275 ILE 275 275 275 ILE ILE A . n 
D 1 276 PHE 276 276 276 PHE PHE A . n 
D 1 277 THR 277 277 277 THR THR A . n 
D 1 278 LEU 278 278 278 LEU LEU A . n 
D 1 279 LEU 279 279 279 LEU LEU A . n 
D 1 280 GLN 280 280 280 GLN GLN A . n 
D 1 281 PHE 281 281 281 PHE PHE A . n 
D 1 282 PHE 282 282 282 PHE PHE A . n 
D 1 283 PHE 283 283 283 PHE PHE A . n 
D 1 284 TYR 284 284 284 TYR TYR A . n 
D 1 285 ALA 285 285 285 ALA ALA A . n 
D 1 286 GLY 286 286 286 GLY GLY A . n 
D 1 287 TRP 287 287 287 TRP TRP A . n 
D 1 288 LEU 288 288 288 LEU LEU A . n 
D 1 289 LYS 289 289 289 LYS LYS A . n 
D 1 290 VAL 290 290 290 VAL VAL A . n 
D 1 291 ALA 291 291 291 ALA ALA A . n 
D 1 292 GLU 292 292 292 GLU GLU A . n 
D 1 293 GLN 293 293 293 GLN GLN A . n 
D 1 294 LEU 294 294 294 LEU LEU A . n 
D 1 295 ILE 295 295 295 ILE ILE A . n 
D 1 296 ASN 296 296 296 ASN ASN A . n 
D 1 297 PRO 297 297 297 PRO PRO A . n 
D 1 298 PHE 298 298 298 PHE PHE A . n 
D 1 299 GLY 299 299 299 GLY GLY A . n 
D 1 300 GLU 300 300 300 GLU GLU A . n 
D 1 301 ASP 301 301 301 ASP ASP A . n 
D 1 302 ASP 302 302 302 ASP ASP A . n 
D 1 303 ASP 303 303 303 ASP ASP A . n 
D 1 304 ASP 304 304 304 ASP ASP A . n 
D 1 305 PHE 305 305 305 PHE PHE A . n 
D 1 306 GLU 306 306 306 GLU GLU A . n 
D 1 307 THR 307 307 307 THR THR A . n 
D 1 308 ASN 308 308 308 ASN ASN A . n 
D 1 309 PHE 309 309 309 PHE PHE A . n 
D 1 310 LEU 310 310 310 LEU LEU A . n 
D 1 311 ILE 311 311 311 ILE ILE A . n 
D 1 312 ASP 312 312 312 ASP ASP A . n 
D 1 313 ARG 313 313 313 ARG ARG A . n 
D 1 314 ASN 314 314 314 ASN ASN A . n 
D 1 315 PHE 315 315 315 PHE PHE A . n 
D 1 316 GLN 316 316 316 GLN GLN A . n 
D 1 317 VAL 317 317 317 VAL VAL A . n 
D 1 318 SER 318 318 318 SER SER A . n 
D 1 319 MET 319 319 319 MET MET A . n 
D 1 320 LEU 320 320 320 LEU LEU A . n 
D 1 321 ALA 321 321 321 ALA ALA A . n 
D 1 322 VAL 322 322 322 VAL VAL A . n 
D 1 323 ASP 323 323 323 ASP ASP A . n 
D 1 324 GLU 324 324 324 GLU GLU A . n 
D 1 325 MET 325 325 325 MET MET A . n 
D 1 326 TYR 326 326 326 TYR TYR A . n 
D 1 327 ASP 327 327 327 ASP ASP A . n 
D 1 328 ASP 328 328 328 ASP ASP A . n 
D 1 329 LEU 329 329 329 LEU LEU A . n 
D 1 330 ALA 330 330 330 ALA ALA A . n 
D 1 331 VAL 331 331 331 VAL VAL A . n 
D 1 332 LEU 332 332 332 LEU LEU A . n 
D 1 333 GLU 333 333 333 GLU GLU A . n 
D 1 334 LYS 334 334 334 LYS LYS A . n 
D 1 335 ASP 335 335 335 ASP ASP A . n 
D 1 336 LEU 336 336 336 LEU LEU A . n 
D 1 337 TYR 337 337 337 TYR TYR A . n 
D 1 338 TRP 338 338 338 TRP TRP A . n 
D 1 339 ASP 339 339 339 ASP ASP A . n 
D 1 340 ALA 340 340 340 ALA ALA A . n 
D 1 341 ALA 341 341 341 ALA ALA A . n 
D 1 342 GLU 342 342 342 GLU GLU A . n 
D 1 343 ALA 343 343 343 ALA ALA A . n 
D 1 344 ARG 344 344 344 ARG ARG A . n 
D 1 345 ALA 345 345 345 ALA ALA A . n 
D 1 346 PRO 346 346 346 PRO PRO A . n 
D 1 347 TYR 347 347 347 TYR TYR A . n 
D 1 348 THR 348 348 348 THR THR A . n 
D 1 349 ALA 349 349 349 ALA ALA A . n 
D 1 350 ALA 350 350 350 ALA ALA A . n 
D 1 351 THR 351 351 351 THR THR A . n 
D 1 352 VAL 352 352 352 VAL VAL A . n 
D 1 353 PHE 353 353 353 PHE PHE A . n 
D 1 354 GLN 354 354 354 GLN GLN A . n 
D 1 355 LEU 355 355 355 LEU LEU A . n 
D 1 356 ARG 356 356 356 ARG ARG A . n 
D 1 357 GLN 357 357 357 GLN GLN A . n 
D 1 358 PRO 358 358 358 PRO PRO A . n 
D 1 359 SER 359 359 359 SER SER A . n 
D 1 360 PHE 360 360 360 PHE PHE A . n 
D 1 361 GLN 361 361 361 GLN GLN A . n 
D 1 362 GLY 362 362 362 GLY GLY A . n 
D 1 363 SER 363 363 363 SER SER A . n 
D 1 364 THR 364 364 364 THR THR A . n 
D 1 365 PHE 365 365 365 PHE PHE A . n 
D 1 366 ASP 366 366 366 ASP ASP A . n 
D 1 367 ILE 367 367 367 ILE ILE A . n 
D 1 368 THR 368 368 368 THR THR A . n 
D 1 369 LEU 369 369 369 LEU LEU A . n 
D 1 370 ALA 370 370 370 ALA ALA A . n 
D 1 371 LYS 371 371 371 LYS LYS A . n 
D 1 372 GLU 372 372 372 GLU GLU A . n 
D 1 373 ASP 373 373 373 ASP ASP A . n 
D 1 374 MET 374 374 374 MET MET A . n 
D 1 375 GLN 375 375 375 GLN GLN A . n 
D 1 376 PHE 376 376 376 PHE PHE A . n 
D 1 377 GLN 377 377 377 GLN GLN A . n 
D 1 378 ARG 378 378 ?   ?   ?   A . n 
D 1 379 LEU 379 379 ?   ?   ?   A . n 
D 1 380 ASP 380 380 ?   ?   ?   A . n 
D 1 381 GLY 381 381 ?   ?   ?   A . n 
D 1 382 LEU 382 382 ?   ?   ?   A . n 
D 1 383 ASP 383 383 ?   ?   ?   A . n 
D 1 384 GLY 384 384 ?   ?   ?   A . n 
D 1 385 PRO 385 385 ?   ?   ?   A . n 
D 1 386 MET 386 386 ?   ?   ?   A . n 
D 1 387 GLY 387 387 ?   ?   ?   A . n 
D 1 388 GLU 388 388 ?   ?   ?   A . n 
D 1 389 ALA 389 389 ?   ?   ?   A . n 
D 1 390 PRO 390 390 ?   ?   ?   A . n 
D 1 391 GLY 391 391 ?   ?   ?   A . n 
D 1 392 ASP 392 392 ?   ?   ?   A . n 
D 1 393 PHE 393 393 ?   ?   ?   A . n 
D 1 394 LEU 394 394 ?   ?   ?   A . n 
D 1 395 GLN 395 395 ?   ?   ?   A . n 
D 1 396 ARG 396 396 ?   ?   ?   A . n 
D 1 397 LEU 397 397 ?   ?   ?   A . n 
D 1 398 LEU 398 398 ?   ?   ?   A . n 
D 1 399 PRO 399 399 ?   ?   ?   A . n 
D 1 400 ALA 400 400 ?   ?   ?   A . n 
D 1 401 GLY 401 401 ?   ?   ?   A . n 
D 1 402 ALA 402 402 ?   ?   ?   A . n 
D 1 403 GLY 403 403 ?   ?   ?   A . n 
D 1 404 MET 404 404 ?   ?   ?   A . n 
D 1 405 VAL 405 405 ?   ?   ?   A . n 
D 1 406 ALA 406 406 ?   ?   ?   A . n 
E 1 1   MET 1   1   ?   ?   ?   B . n 
E 1 2   THR 2   2   2   THR THR B . n 
E 1 3   VAL 3   3   3   VAL VAL B . n 
E 1 4   THR 4   4   4   THR THR B . n 
E 1 5   TYR 5   5   5   TYR TYR B . n 
E 1 6   THR 6   6   6   THR THR B . n 
E 1 7   ALA 7   7   7   ALA ALA B . n 
E 1 8   ARG 8   8   8   ARG ARG B . n 
E 1 9   VAL 9   9   9   VAL VAL B . n 
E 1 10  ALA 10  10  10  ALA ALA B . n 
E 1 11  ASN 11  11  11  ASN ASN B . n 
E 1 12  ALA 12  12  12  ALA ALA B . n 
E 1 13  ARG 13  13  13  ARG ARG B . n 
E 1 14  PHE 14  14  14  PHE PHE B . n 
E 1 15  GLY 15  15  15  GLY GLY B . n 
E 1 16  GLY 16  16  16  GLY GLY B . n 
E 1 17  PHE 17  17  17  PHE PHE B . n 
E 1 18  SER 18  18  18  SER SER B . n 
E 1 19  GLN 19  19  19  GLN GLN B . n 
E 1 20  LEU 20  20  20  LEU LEU B . n 
E 1 21  LEU 21  21  21  LEU LEU B . n 
E 1 22  LEU 22  22  22  LEU LEU B . n 
E 1 23  LEU 23  23  23  LEU LEU B . n 
E 1 24  TRP 24  24  24  TRP TRP B . n 
E 1 25  ARG 25  25  25  ARG ARG B . n 
E 1 26  GLY 26  26  26  GLY GLY B . n 
E 1 27  SER 27  27  27  SER SER B . n 
E 1 28  ILE 28  28  28  ILE ILE B . n 
E 1 29  TYR 29  29  29  TYR TYR B . n 
E 1 30  LYS 30  30  30  LYS LYS B . n 
E 1 31  LEU 31  31  31  LEU LEU B . n 
E 1 32  LEU 32  32  32  LEU LEU B . n 
E 1 33  TRP 33  33  33  TRP TRP B . n 
E 1 34  ARG 34  34  34  ARG ARG B . n 
E 1 35  GLU 35  35  35  GLU GLU B . n 
E 1 36  LEU 36  36  36  LEU LEU B . n 
E 1 37  LEU 37  37  37  LEU LEU B . n 
E 1 38  CYS 38  38  38  CYS CYS B . n 
E 1 39  PHE 39  39  39  PHE PHE B . n 
E 1 40  LEU 40  40  40  LEU LEU B . n 
E 1 41  GLY 41  41  41  GLY GLY B . n 
E 1 42  PHE 42  42  42  PHE PHE B . n 
E 1 43  TYR 43  43  43  TYR TYR B . n 
E 1 44  MET 44  44  44  MET MET B . n 
E 1 45  ALA 45  45  45  ALA ALA B . n 
E 1 46  LEU 46  46  46  LEU LEU B . n 
E 1 47  SER 47  47  47  SER SER B . n 
E 1 48  ALA 48  48  48  ALA ALA B . n 
E 1 49  ALA 49  49  49  ALA ALA B . n 
E 1 50  TYR 50  50  50  TYR TYR B . n 
E 1 51  ARG 51  51  51  ARG ARG B . n 
E 1 52  PHE 52  52  52  PHE PHE B . n 
E 1 53  VAL 53  53  53  VAL VAL B . n 
E 1 54  LEU 54  54  54  LEU LEU B . n 
E 1 55  THR 55  55  55  THR THR B . n 
E 1 56  GLU 56  56  56  GLU GLU B . n 
E 1 57  GLY 57  57  57  GLY GLY B . n 
E 1 58  GLN 58  58  58  GLN GLN B . n 
E 1 59  LYS 59  59  59  LYS LYS B . n 
E 1 60  ARG 60  60  60  ARG ARG B . n 
E 1 61  TYR 61  61  61  TYR TYR B . n 
E 1 62  PHE 62  62  62  PHE PHE B . n 
E 1 63  GLU 63  63  63  GLU GLU B . n 
E 1 64  LYS 64  64  64  LYS LYS B . n 
E 1 65  LEU 65  65  65  LEU LEU B . n 
E 1 66  VAL 66  66  66  VAL VAL B . n 
E 1 67  ILE 67  67  67  ILE ILE B . n 
E 1 68  TYR 68  68  68  TYR TYR B . n 
E 1 69  CYS 69  69  69  CYS CYS B . n 
E 1 70  ASP 70  70  70  ASP ASP B . n 
E 1 71  GLN 71  71  71  GLN GLN B . n 
E 1 72  TYR 72  72  72  TYR TYR B . n 
E 1 73  ALA 73  73  73  ALA ALA B . n 
E 1 74  SER 74  74  74  SER SER B . n 
E 1 75  LEU 75  75  75  LEU LEU B . n 
E 1 76  ILE 76  76  76  ILE ILE B . n 
E 1 77  PRO 77  77  77  PRO PRO B . n 
E 1 78  VAL 78  78  78  VAL VAL B . n 
E 1 79  SER 79  79  79  SER SER B . n 
E 1 80  PHE 80  80  80  PHE PHE B . n 
E 1 81  VAL 81  81  81  VAL VAL B . n 
E 1 82  LEU 82  82  82  LEU LEU B . n 
E 1 83  GLY 83  83  83  GLY GLY B . n 
E 1 84  PHE 84  84  84  PHE PHE B . n 
E 1 85  TYR 85  85  85  TYR TYR B . n 
E 1 86  VAL 86  86  86  VAL VAL B . n 
E 1 87  THR 87  87  87  THR THR B . n 
E 1 88  LEU 88  88  88  LEU LEU B . n 
E 1 89  VAL 89  89  89  VAL VAL B . n 
E 1 90  VAL 90  90  90  VAL VAL B . n 
E 1 91  ASN 91  91  91  ASN ASN B . n 
E 1 92  ARG 92  92  92  ARG ARG B . n 
E 1 93  TRP 93  93  93  TRP TRP B . n 
E 1 94  TRP 94  94  94  TRP TRP B . n 
E 1 95  SER 95  95  95  SER SER B . n 
E 1 96  GLN 96  96  96  GLN GLN B . n 
E 1 97  TYR 97  97  97  TYR TYR B . n 
E 1 98  LEU 98  98  98  LEU LEU B . n 
E 1 99  CYS 99  99  99  CYS CYS B . n 
E 1 100 MET 100 100 100 MET MET B . n 
E 1 101 PRO 101 101 101 PRO PRO B . n 
E 1 102 LEU 102 102 102 LEU LEU B . n 
E 1 103 PRO 103 103 103 PRO PRO B . n 
E 1 104 ASP 104 104 104 ASP ASP B . n 
E 1 105 ALA 105 105 105 ALA ALA B . n 
E 1 106 LEU 106 106 106 LEU LEU B . n 
E 1 107 MET 107 107 107 MET MET B . n 
E 1 108 CYS 108 108 108 CYS CYS B . n 
E 1 109 VAL 109 109 109 VAL VAL B . n 
E 1 110 VAL 110 110 110 VAL VAL B . n 
E 1 111 ALA 111 111 111 ALA ALA B . n 
E 1 112 GLY 112 112 112 GLY GLY B . n 
E 1 113 THR 113 113 113 THR THR B . n 
E 1 114 VAL 114 114 114 VAL VAL B . n 
E 1 115 HIS 115 115 115 HIS HIS B . n 
E 1 116 GLY 116 116 116 GLY GLY B . n 
E 1 117 ARG 117 117 117 ARG ARG B . n 
E 1 118 ASP 118 118 118 ASP ASP B . n 
E 1 119 ASP 119 119 119 ASP ASP B . n 
E 1 120 ARG 120 120 120 ARG ARG B . n 
E 1 121 GLY 121 121 121 GLY GLY B . n 
E 1 122 ARG 122 122 122 ARG ARG B . n 
E 1 123 LEU 123 123 123 LEU LEU B . n 
E 1 124 TYR 124 124 124 TYR TYR B . n 
E 1 125 ARG 125 125 125 ARG ARG B . n 
E 1 126 ARG 126 126 126 ARG ARG B . n 
E 1 127 THR 127 127 127 THR THR B . n 
E 1 128 LEU 128 128 128 LEU LEU B . n 
E 1 129 MET 129 129 129 MET MET B . n 
E 1 130 ARG 130 130 130 ARG ARG B . n 
E 1 131 TYR 131 131 131 TYR TYR B . n 
E 1 132 ALA 132 132 132 ALA ALA B . n 
E 1 133 GLY 133 133 133 GLY GLY B . n 
E 1 134 LEU 134 134 134 LEU LEU B . n 
E 1 135 SER 135 135 135 SER SER B . n 
E 1 136 ALA 136 136 136 ALA ALA B . n 
E 1 137 VAL 137 137 137 VAL VAL B . n 
E 1 138 LEU 138 138 138 LEU LEU B . n 
E 1 139 ILE 139 139 139 ILE ILE B . n 
E 1 140 LEU 140 140 140 LEU LEU B . n 
E 1 141 ARG 141 141 141 ARG ARG B . n 
E 1 142 SER 142 142 142 SER SER B . n 
E 1 143 VAL 143 143 143 VAL VAL B . n 
E 1 144 SER 144 144 144 SER SER B . n 
E 1 145 THR 145 145 145 THR THR B . n 
E 1 146 ALA 146 146 146 ALA ALA B . n 
E 1 147 VAL 147 147 147 VAL VAL B . n 
E 1 148 PHE 148 148 148 PHE PHE B . n 
E 1 149 LYS 149 149 149 LYS LYS B . n 
E 1 150 ARG 150 150 150 ARG ARG B . n 
E 1 151 PHE 151 151 151 PHE PHE B . n 
E 1 152 PRO 152 152 152 PRO PRO B . n 
E 1 153 THR 153 153 153 THR THR B . n 
E 1 154 ILE 154 154 154 ILE ILE B . n 
E 1 155 ASP 155 155 155 ASP ASP B . n 
E 1 156 HIS 156 156 156 HIS HIS B . n 
E 1 157 VAL 157 157 157 VAL VAL B . n 
E 1 158 VAL 158 158 158 VAL VAL B . n 
E 1 159 GLU 159 159 159 GLU GLU B . n 
E 1 160 ALA 160 160 160 ALA ALA B . n 
E 1 161 GLY 161 161 161 GLY GLY B . n 
E 1 162 PHE 162 162 162 PHE PHE B . n 
E 1 163 MET 163 163 163 MET MET B . n 
E 1 164 THR 164 164 164 THR THR B . n 
E 1 165 ARG 165 165 165 ARG ARG B . n 
E 1 166 GLU 166 166 166 GLU GLU B . n 
E 1 167 GLU 167 167 167 GLU GLU B . n 
E 1 168 ARG 168 168 168 ARG ARG B . n 
E 1 169 LYS 169 169 169 LYS LYS B . n 
E 1 170 LYS 170 170 170 LYS LYS B . n 
E 1 171 PHE 171 171 171 PHE PHE B . n 
E 1 172 GLU 172 172 172 GLU GLU B . n 
E 1 173 ASN 173 173 173 ASN ASN B . n 
E 1 174 LEU 174 174 174 LEU LEU B . n 
E 1 175 ASN 175 175 175 ASN ASN B . n 
E 1 176 SER 176 176 176 SER SER B . n 
E 1 177 SER 177 177 177 SER SER B . n 
E 1 178 TYR 178 178 178 TYR TYR B . n 
E 1 179 ASN 179 179 179 ASN ASN B . n 
E 1 180 LYS 180 180 180 LYS LYS B . n 
E 1 181 TYR 181 181 181 TYR TYR B . n 
E 1 182 TRP 182 182 182 TRP TRP B . n 
E 1 183 VAL 183 183 183 VAL VAL B . n 
E 1 184 PRO 184 184 184 PRO PRO B . n 
E 1 185 CYS 185 185 185 CYS CYS B . n 
E 1 186 VAL 186 186 186 VAL VAL B . n 
E 1 187 TRP 187 187 187 TRP TRP B . n 
E 1 188 PHE 188 188 188 PHE PHE B . n 
E 1 189 SER 189 189 189 SER SER B . n 
E 1 190 ASN 190 190 190 ASN ASN B . n 
E 1 191 LEU 191 191 191 LEU LEU B . n 
E 1 192 ALA 192 192 192 ALA ALA B . n 
E 1 193 ALA 193 193 193 ALA ALA B . n 
E 1 194 GLN 194 194 194 GLN GLN B . n 
E 1 195 ALA 195 195 195 ALA ALA B . n 
E 1 196 ARG 196 196 196 ARG ARG B . n 
E 1 197 ARG 197 197 197 ARG ARG B . n 
E 1 198 GLU 198 198 198 GLU GLU B . n 
E 1 199 GLY 199 199 199 GLY GLY B . n 
E 1 200 ARG 200 200 200 ARG ARG B . n 
E 1 201 ILE 201 201 201 ILE ILE B . n 
E 1 202 ARG 202 202 202 ARG ARG B . n 
E 1 203 ASP 203 203 203 ASP ASP B . n 
E 1 204 ASN 204 204 204 ASN ASN B . n 
E 1 205 SER 205 205 205 SER SER B . n 
E 1 206 ALA 206 206 206 ALA ALA B . n 
E 1 207 LEU 207 207 207 LEU LEU B . n 
E 1 208 LYS 208 208 208 LYS LYS B . n 
E 1 209 LEU 209 209 209 LEU LEU B . n 
E 1 210 LEU 210 210 210 LEU LEU B . n 
E 1 211 LEU 211 211 211 LEU LEU B . n 
E 1 212 GLU 212 212 212 GLU GLU B . n 
E 1 213 GLU 213 213 213 GLU GLU B . n 
E 1 214 LEU 214 214 214 LEU LEU B . n 
E 1 215 ASN 215 215 215 ASN ASN B . n 
E 1 216 VAL 216 216 216 VAL VAL B . n 
E 1 217 PHE 217 217 217 PHE PHE B . n 
E 1 218 ARG 218 218 218 ARG ARG B . n 
E 1 219 GLY 219 219 219 GLY GLY B . n 
E 1 220 LYS 220 220 220 LYS LYS B . n 
E 1 221 CYS 221 221 221 CYS CYS B . n 
E 1 222 GLY 222 222 222 GLY GLY B . n 
E 1 223 MET 223 223 223 MET MET B . n 
E 1 224 LEU 224 224 224 LEU LEU B . n 
E 1 225 PHE 225 225 225 PHE PHE B . n 
E 1 226 HIS 226 226 226 HIS HIS B . n 
E 1 227 TYR 227 227 227 TYR TYR B . n 
E 1 228 ASP 228 228 228 ASP ASP B . n 
E 1 229 TRP 229 229 229 TRP TRP B . n 
E 1 230 ILE 230 230 230 ILE ILE B . n 
E 1 231 SER 231 231 231 SER SER B . n 
E 1 232 VAL 232 232 232 VAL VAL B . n 
E 1 233 PRO 233 233 233 PRO PRO B . n 
E 1 234 LEU 234 234 234 LEU LEU B . n 
E 1 235 VAL 235 235 235 VAL VAL B . n 
E 1 236 TYR 236 236 236 TYR TYR B . n 
E 1 237 THR 237 237 237 THR THR B . n 
E 1 238 GLN 238 238 238 GLN GLN B . n 
E 1 239 VAL 239 239 239 VAL VAL B . n 
E 1 240 VAL 240 240 240 VAL VAL B . n 
E 1 241 THR 241 241 241 THR THR B . n 
E 1 242 ILE 242 242 242 ILE ILE B . n 
E 1 243 ALA 243 243 243 ALA ALA B . n 
E 1 244 LEU 244 244 244 LEU LEU B . n 
E 1 245 TYR 245 245 245 TYR TYR B . n 
E 1 246 SER 246 246 246 SER SER B . n 
E 1 247 TYR 247 247 247 TYR TYR B . n 
E 1 248 PHE 248 248 248 PHE PHE B . n 
E 1 249 LEU 249 249 249 LEU LEU B . n 
E 1 250 ALA 250 250 250 ALA ALA B . n 
E 1 251 CYS 251 251 251 CYS CYS B . n 
E 1 252 LEU 252 252 252 LEU LEU B . n 
E 1 253 ILE 253 253 253 ILE ILE B . n 
E 1 254 GLY 254 254 254 GLY GLY B . n 
E 1 255 ARG 255 255 255 ARG ARG B . n 
E 1 256 GLN 256 256 256 GLN GLN B . n 
E 1 257 PHE 257 257 257 PHE PHE B . n 
E 1 258 LEU 258 258 258 LEU LEU B . n 
E 1 259 ASP 259 259 259 ASP ASP B . n 
E 1 260 PRO 260 260 260 PRO PRO B . n 
E 1 261 ALA 261 261 261 ALA ALA B . n 
E 1 262 GLN 262 262 262 GLN GLN B . n 
E 1 263 GLY 263 263 263 GLY GLY B . n 
E 1 264 TYR 264 264 264 TYR TYR B . n 
E 1 265 LYS 265 265 265 LYS LYS B . n 
E 1 266 ASP 266 266 266 ASP ASP B . n 
E 1 267 HIS 267 267 267 HIS HIS B . n 
E 1 268 ASP 268 268 268 ASP ASP B . n 
E 1 269 LEU 269 269 269 LEU LEU B . n 
E 1 270 ASP 270 270 270 ASP ASP B . n 
E 1 271 LEU 271 271 271 LEU LEU B . n 
E 1 272 CYS 272 272 272 CYS CYS B . n 
E 1 273 VAL 273 273 273 VAL VAL B . n 
E 1 274 PRO 274 274 274 PRO PRO B . n 
E 1 275 ILE 275 275 275 ILE ILE B . n 
E 1 276 PHE 276 276 276 PHE PHE B . n 
E 1 277 THR 277 277 277 THR THR B . n 
E 1 278 LEU 278 278 278 LEU LEU B . n 
E 1 279 LEU 279 279 279 LEU LEU B . n 
E 1 280 GLN 280 280 280 GLN GLN B . n 
E 1 281 PHE 281 281 281 PHE PHE B . n 
E 1 282 PHE 282 282 282 PHE PHE B . n 
E 1 283 PHE 283 283 283 PHE PHE B . n 
E 1 284 TYR 284 284 284 TYR TYR B . n 
E 1 285 ALA 285 285 285 ALA ALA B . n 
E 1 286 GLY 286 286 286 GLY GLY B . n 
E 1 287 TRP 287 287 287 TRP TRP B . n 
E 1 288 LEU 288 288 288 LEU LEU B . n 
E 1 289 LYS 289 289 289 LYS LYS B . n 
E 1 290 VAL 290 290 290 VAL VAL B . n 
E 1 291 ALA 291 291 291 ALA ALA B . n 
E 1 292 GLU 292 292 292 GLU GLU B . n 
E 1 293 GLN 293 293 293 GLN GLN B . n 
E 1 294 LEU 294 294 294 LEU LEU B . n 
E 1 295 ILE 295 295 295 ILE ILE B . n 
E 1 296 ASN 296 296 296 ASN ASN B . n 
E 1 297 PRO 297 297 297 PRO PRO B . n 
E 1 298 PHE 298 298 298 PHE PHE B . n 
E 1 299 GLY 299 299 299 GLY GLY B . n 
E 1 300 GLU 300 300 300 GLU GLU B . n 
E 1 301 ASP 301 301 301 ASP ASP B . n 
E 1 302 ASP 302 302 302 ASP ASP B . n 
E 1 303 ASP 303 303 303 ASP ASP B . n 
E 1 304 ASP 304 304 304 ASP ASP B . n 
E 1 305 PHE 305 305 305 PHE PHE B . n 
E 1 306 GLU 306 306 306 GLU GLU B . n 
E 1 307 THR 307 307 307 THR THR B . n 
E 1 308 ASN 308 308 308 ASN ASN B . n 
E 1 309 PHE 309 309 309 PHE PHE B . n 
E 1 310 LEU 310 310 310 LEU LEU B . n 
E 1 311 ILE 311 311 311 ILE ILE B . n 
E 1 312 ASP 312 312 312 ASP ASP B . n 
E 1 313 ARG 313 313 313 ARG ARG B . n 
E 1 314 ASN 314 314 314 ASN ASN B . n 
E 1 315 PHE 315 315 315 PHE PHE B . n 
E 1 316 GLN 316 316 316 GLN GLN B . n 
E 1 317 VAL 317 317 317 VAL VAL B . n 
E 1 318 SER 318 318 318 SER SER B . n 
E 1 319 MET 319 319 319 MET MET B . n 
E 1 320 LEU 320 320 320 LEU LEU B . n 
E 1 321 ALA 321 321 321 ALA ALA B . n 
E 1 322 VAL 322 322 322 VAL VAL B . n 
E 1 323 ASP 323 323 323 ASP ASP B . n 
E 1 324 GLU 324 324 324 GLU GLU B . n 
E 1 325 MET 325 325 325 MET MET B . n 
E 1 326 TYR 326 326 326 TYR TYR B . n 
E 1 327 ASP 327 327 327 ASP ASP B . n 
E 1 328 ASP 328 328 328 ASP ASP B . n 
E 1 329 LEU 329 329 329 LEU LEU B . n 
E 1 330 ALA 330 330 330 ALA ALA B . n 
E 1 331 VAL 331 331 331 VAL VAL B . n 
E 1 332 LEU 332 332 332 LEU LEU B . n 
E 1 333 GLU 333 333 333 GLU GLU B . n 
E 1 334 LYS 334 334 334 LYS LYS B . n 
E 1 335 ASP 335 335 335 ASP ASP B . n 
E 1 336 LEU 336 336 336 LEU LEU B . n 
E 1 337 TYR 337 337 337 TYR TYR B . n 
E 1 338 TRP 338 338 338 TRP TRP B . n 
E 1 339 ASP 339 339 339 ASP ASP B . n 
E 1 340 ALA 340 340 340 ALA ALA B . n 
E 1 341 ALA 341 341 341 ALA ALA B . n 
E 1 342 GLU 342 342 342 GLU GLU B . n 
E 1 343 ALA 343 343 343 ALA ALA B . n 
E 1 344 ARG 344 344 344 ARG ARG B . n 
E 1 345 ALA 345 345 345 ALA ALA B . n 
E 1 346 PRO 346 346 346 PRO PRO B . n 
E 1 347 TYR 347 347 347 TYR TYR B . n 
E 1 348 THR 348 348 348 THR THR B . n 
E 1 349 ALA 349 349 349 ALA ALA B . n 
E 1 350 ALA 350 350 350 ALA ALA B . n 
E 1 351 THR 351 351 351 THR THR B . n 
E 1 352 VAL 352 352 352 VAL VAL B . n 
E 1 353 PHE 353 353 353 PHE PHE B . n 
E 1 354 GLN 354 354 354 GLN GLN B . n 
E 1 355 LEU 355 355 355 LEU LEU B . n 
E 1 356 ARG 356 356 356 ARG ARG B . n 
E 1 357 GLN 357 357 357 GLN GLN B . n 
E 1 358 PRO 358 358 358 PRO PRO B . n 
E 1 359 SER 359 359 359 SER SER B . n 
E 1 360 PHE 360 360 360 PHE PHE B . n 
E 1 361 GLN 361 361 361 GLN GLN B . n 
E 1 362 GLY 362 362 362 GLY GLY B . n 
E 1 363 SER 363 363 363 SER SER B . n 
E 1 364 THR 364 364 364 THR THR B . n 
E 1 365 PHE 365 365 365 PHE PHE B . n 
E 1 366 ASP 366 366 366 ASP ASP B . n 
E 1 367 ILE 367 367 367 ILE ILE B . n 
E 1 368 THR 368 368 368 THR THR B . n 
E 1 369 LEU 369 369 369 LEU LEU B . n 
E 1 370 ALA 370 370 370 ALA ALA B . n 
E 1 371 LYS 371 371 371 LYS LYS B . n 
E 1 372 GLU 372 372 372 GLU GLU B . n 
E 1 373 ASP 373 373 373 ASP ASP B . n 
E 1 374 MET 374 374 374 MET MET B . n 
E 1 375 GLN 375 375 375 GLN GLN B . n 
E 1 376 PHE 376 376 376 PHE PHE B . n 
E 1 377 GLN 377 377 377 GLN GLN B . n 
E 1 378 ARG 378 378 ?   ?   ?   B . n 
E 1 379 LEU 379 379 ?   ?   ?   B . n 
E 1 380 ASP 380 380 ?   ?   ?   B . n 
E 1 381 GLY 381 381 ?   ?   ?   B . n 
E 1 382 LEU 382 382 ?   ?   ?   B . n 
E 1 383 ASP 383 383 ?   ?   ?   B . n 
E 1 384 GLY 384 384 ?   ?   ?   B . n 
E 1 385 PRO 385 385 ?   ?   ?   B . n 
E 1 386 MET 386 386 ?   ?   ?   B . n 
E 1 387 GLY 387 387 ?   ?   ?   B . n 
E 1 388 GLU 388 388 ?   ?   ?   B . n 
E 1 389 ALA 389 389 ?   ?   ?   B . n 
E 1 390 PRO 390 390 ?   ?   ?   B . n 
E 1 391 GLY 391 391 ?   ?   ?   B . n 
E 1 392 ASP 392 392 ?   ?   ?   B . n 
E 1 393 PHE 393 393 ?   ?   ?   B . n 
E 1 394 LEU 394 394 ?   ?   ?   B . n 
E 1 395 GLN 395 395 ?   ?   ?   B . n 
E 1 396 ARG 396 396 ?   ?   ?   B . n 
E 1 397 LEU 397 397 ?   ?   ?   B . n 
E 1 398 LEU 398 398 ?   ?   ?   B . n 
E 1 399 PRO 399 399 ?   ?   ?   B . n 
E 1 400 ALA 400 400 ?   ?   ?   B . n 
E 1 401 GLY 401 401 ?   ?   ?   B . n 
E 1 402 ALA 402 402 ?   ?   ?   B . n 
E 1 403 GLY 403 403 ?   ?   ?   B . n 
E 1 404 MET 404 404 ?   ?   ?   B . n 
E 1 405 VAL 405 405 ?   ?   ?   B . n 
E 1 406 ALA 406 406 ?   ?   ?   B . 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 
F 2 CA 1 501 501 CA CA D . 
G 2 CA 1 501 501 CA CA E . 
H 2 CA 1 501 502 CA CA C . 
I 2 CA 1 501 501 CA CA A . 
J 3 CL 1 502 513 CL CL A . 
K 2 CA 1 501 502 CA CA B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DYK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DYK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DYK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9DYK 
_struct.title                        'BEST2 + GABA closed state' 
_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        9DYK 
_struct_keywords.text            
'calcium-activated chloride channel, GABA-bound anion channel, channel-activator complex, 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 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BEST2_HUMAN 
_struct_ref.pdbx_db_accession          Q8NFU1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVA
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DYK D 1 ? 406 ? Q8NFU1 1 ? 406 ? 1 406 
2 1 9DYK E 1 ? 406 ? Q8NFU1 1 ? 406 ? 1 406 
3 1 9DYK C 1 ? 406 ? Q8NFU1 1 ? 406 ? 1 406 
4 1 9DYK A 1 ? 406 ? Q8NFU1 1 ? 406 ? 1 406 
5 1 9DYK B 1 ? 406 ? Q8NFU1 1 ? 406 ? 1 406 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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 THR A 6   ? ALA A 10  ? THR D 6   ALA D 10  5 ? 5  
HELX_P HELX_P2  AA2 GLN A 19  ? LEU A 23  ? GLN D 19  LEU D 23  5 ? 5  
HELX_P HELX_P3  AA3 SER A 27  ? VAL A 53  ? SER D 27  VAL D 53  1 ? 27 
HELX_P HELX_P4  AA4 THR A 55  ? GLN A 71  ? THR D 55  GLN D 71  1 ? 17 
HELX_P HELX_P5  AA5 LEU A 75  ? CYS A 99  ? LEU D 75  CYS D 99  1 ? 25 
HELX_P HELX_P6  AA6 PRO A 103 ? VAL A 114 ? PRO D 103 VAL D 114 1 ? 12 
HELX_P HELX_P7  AA7 ASP A 118 ? SER A 144 ? ASP D 118 SER D 144 1 ? 27 
HELX_P HELX_P8  AA8 SER A 144 ? PHE A 151 ? SER D 144 PHE D 151 1 ? 8  
HELX_P HELX_P9  AA9 THR A 153 ? ALA A 160 ? THR D 153 ALA D 160 1 ? 8  
HELX_P HELX_P10 AB1 THR A 164 ? LEU A 174 ? THR D 164 LEU D 174 1 ? 11 
HELX_P HELX_P11 AB2 TRP A 182 ? GLU A 198 ? TRP D 182 GLU D 198 1 ? 17 
HELX_P HELX_P12 AB3 ASP A 203 ? ILE A 230 ? ASP D 203 ILE D 230 1 ? 28 
HELX_P HELX_P13 AB4 PRO A 233 ? ARG A 255 ? PRO D 233 ARG D 255 1 ? 23 
HELX_P HELX_P14 AB5 ASP A 259 ? GLY A 263 ? ASP D 259 GLY D 263 5 ? 5  
HELX_P HELX_P15 AB6 PRO A 274 ? ILE A 295 ? PRO D 274 ILE D 295 1 ? 22 
HELX_P HELX_P16 AB7 GLU A 306 ? GLU A 324 ? GLU D 306 GLU D 324 1 ? 19 
HELX_P HELX_P17 AB8 THR A 351 ? LEU A 355 ? THR D 351 LEU D 355 5 ? 5  
HELX_P HELX_P18 AB9 THR B 6   ? ALA B 10  ? THR E 6   ALA E 10  5 ? 5  
HELX_P HELX_P19 AC1 GLN B 19  ? LEU B 23  ? GLN E 19  LEU E 23  5 ? 5  
HELX_P HELX_P20 AC2 SER B 27  ? VAL B 53  ? SER E 27  VAL E 53  1 ? 27 
HELX_P HELX_P21 AC3 THR B 55  ? GLN B 71  ? THR E 55  GLN E 71  1 ? 17 
HELX_P HELX_P22 AC4 SER B 74  ? CYS B 99  ? SER E 74  CYS E 99  1 ? 26 
HELX_P HELX_P23 AC5 PRO B 103 ? VAL B 114 ? PRO E 103 VAL E 114 1 ? 12 
HELX_P HELX_P24 AC6 ASP B 118 ? SER B 144 ? ASP E 118 SER E 144 1 ? 27 
HELX_P HELX_P25 AC7 SER B 144 ? PHE B 151 ? SER E 144 PHE E 151 1 ? 8  
HELX_P HELX_P26 AC8 THR B 153 ? ALA B 160 ? THR E 153 ALA E 160 1 ? 8  
HELX_P HELX_P27 AC9 THR B 164 ? LEU B 174 ? THR E 164 LEU E 174 1 ? 11 
HELX_P HELX_P28 AD1 TRP B 182 ? GLU B 198 ? TRP E 182 GLU E 198 1 ? 17 
HELX_P HELX_P29 AD2 ASP B 203 ? ILE B 230 ? ASP E 203 ILE E 230 1 ? 28 
HELX_P HELX_P30 AD3 PRO B 233 ? ARG B 255 ? PRO E 233 ARG E 255 1 ? 23 
HELX_P HELX_P31 AD4 ASP B 259 ? GLY B 263 ? ASP E 259 GLY E 263 5 ? 5  
HELX_P HELX_P32 AD5 PRO B 274 ? ILE B 295 ? PRO E 274 ILE E 295 1 ? 22 
HELX_P HELX_P33 AD6 GLU B 306 ? GLU B 324 ? GLU E 306 GLU E 324 1 ? 19 
HELX_P HELX_P34 AD7 THR B 351 ? LEU B 355 ? THR E 351 LEU E 355 5 ? 5  
HELX_P HELX_P35 AD8 THR C 6   ? ALA C 10  ? THR C 6   ALA C 10  5 ? 5  
HELX_P HELX_P36 AD9 GLN C 19  ? LEU C 23  ? GLN C 19  LEU C 23  5 ? 5  
HELX_P HELX_P37 AE1 SER C 27  ? VAL C 53  ? SER C 27  VAL C 53  1 ? 27 
HELX_P HELX_P38 AE2 THR C 55  ? GLN C 71  ? THR C 55  GLN C 71  1 ? 17 
HELX_P HELX_P39 AE3 SER C 74  ? CYS C 99  ? SER C 74  CYS C 99  1 ? 26 
HELX_P HELX_P40 AE4 PRO C 103 ? VAL C 114 ? PRO C 103 VAL C 114 1 ? 12 
HELX_P HELX_P41 AE5 ASP C 118 ? SER C 144 ? ASP C 118 SER C 144 1 ? 27 
HELX_P HELX_P42 AE6 SER C 144 ? PHE C 151 ? SER C 144 PHE C 151 1 ? 8  
HELX_P HELX_P43 AE7 THR C 153 ? ALA C 160 ? THR C 153 ALA C 160 1 ? 8  
HELX_P HELX_P44 AE8 THR C 164 ? LEU C 174 ? THR C 164 LEU C 174 1 ? 11 
HELX_P HELX_P45 AE9 TRP C 182 ? GLU C 198 ? TRP C 182 GLU C 198 1 ? 17 
HELX_P HELX_P46 AF1 ASP C 203 ? ILE C 230 ? ASP C 203 ILE C 230 1 ? 28 
HELX_P HELX_P47 AF2 PRO C 233 ? ARG C 255 ? PRO C 233 ARG C 255 1 ? 23 
HELX_P HELX_P48 AF3 ASP C 259 ? GLY C 263 ? ASP C 259 GLY C 263 5 ? 5  
HELX_P HELX_P49 AF4 PRO C 274 ? ILE C 295 ? PRO C 274 ILE C 295 1 ? 22 
HELX_P HELX_P50 AF5 GLU C 306 ? GLU C 324 ? GLU C 306 GLU C 324 1 ? 19 
HELX_P HELX_P51 AF6 THR C 351 ? LEU C 355 ? THR C 351 LEU C 355 5 ? 5  
HELX_P HELX_P52 AF7 THR D 6   ? ALA D 10  ? THR A 6   ALA A 10  5 ? 5  
HELX_P HELX_P53 AF8 GLN D 19  ? LEU D 23  ? GLN A 19  LEU A 23  5 ? 5  
HELX_P HELX_P54 AF9 SER D 27  ? VAL D 53  ? SER A 27  VAL A 53  1 ? 27 
HELX_P HELX_P55 AG1 THR D 55  ? GLN D 71  ? THR A 55  GLN A 71  1 ? 17 
HELX_P HELX_P56 AG2 SER D 74  ? CYS D 99  ? SER A 74  CYS A 99  1 ? 26 
HELX_P HELX_P57 AG3 PRO D 103 ? VAL D 114 ? PRO A 103 VAL A 114 1 ? 12 
HELX_P HELX_P58 AG4 ASP D 118 ? SER D 144 ? ASP A 118 SER A 144 1 ? 27 
HELX_P HELX_P59 AG5 SER D 144 ? PHE D 151 ? SER A 144 PHE A 151 1 ? 8  
HELX_P HELX_P60 AG6 THR D 153 ? ALA D 160 ? THR A 153 ALA A 160 1 ? 8  
HELX_P HELX_P61 AG7 THR D 164 ? LEU D 174 ? THR A 164 LEU A 174 1 ? 11 
HELX_P HELX_P62 AG8 TRP D 182 ? GLU D 198 ? TRP A 182 GLU A 198 1 ? 17 
HELX_P HELX_P63 AG9 ASP D 203 ? ILE D 230 ? ASP A 203 ILE A 230 1 ? 28 
HELX_P HELX_P64 AH1 PRO D 233 ? ARG D 255 ? PRO A 233 ARG A 255 1 ? 23 
HELX_P HELX_P65 AH2 ASP D 259 ? GLY D 263 ? ASP A 259 GLY A 263 5 ? 5  
HELX_P HELX_P66 AH3 PRO D 274 ? ILE D 295 ? PRO A 274 ILE A 295 1 ? 22 
HELX_P HELX_P67 AH4 GLU D 306 ? GLU D 324 ? GLU A 306 GLU A 324 1 ? 19 
HELX_P HELX_P68 AH5 THR D 351 ? LEU D 355 ? THR A 351 LEU A 355 5 ? 5  
HELX_P HELX_P69 AH6 LYS D 371 ? GLN D 375 ? LYS A 371 GLN A 375 5 ? 5  
HELX_P HELX_P70 AH7 THR E 6   ? ALA E 10  ? THR B 6   ALA B 10  5 ? 5  
HELX_P HELX_P71 AH8 GLN E 19  ? LEU E 23  ? GLN B 19  LEU B 23  5 ? 5  
HELX_P HELX_P72 AH9 SER E 27  ? VAL E 53  ? SER B 27  VAL B 53  1 ? 27 
HELX_P HELX_P73 AI1 THR E 55  ? GLN E 71  ? THR B 55  GLN B 71  1 ? 17 
HELX_P HELX_P74 AI2 LEU E 75  ? CYS E 99  ? LEU B 75  CYS B 99  1 ? 25 
HELX_P HELX_P75 AI3 PRO E 103 ? VAL E 114 ? PRO B 103 VAL B 114 1 ? 12 
HELX_P HELX_P76 AI4 ASP E 118 ? SER E 144 ? ASP B 118 SER B 144 1 ? 27 
HELX_P HELX_P77 AI5 SER E 144 ? PHE E 151 ? SER B 144 PHE B 151 1 ? 8  
HELX_P HELX_P78 AI6 THR E 153 ? ALA E 160 ? THR B 153 ALA B 160 1 ? 8  
HELX_P HELX_P79 AI7 THR E 164 ? LEU E 174 ? THR B 164 LEU B 174 1 ? 11 
HELX_P HELX_P80 AI8 TRP E 182 ? GLU E 198 ? TRP B 182 GLU B 198 1 ? 17 
HELX_P HELX_P81 AI9 ASP E 203 ? ILE E 230 ? ASP B 203 ILE B 230 1 ? 28 
HELX_P HELX_P82 AJ1 PRO E 233 ? ARG E 255 ? PRO B 233 ARG B 255 1 ? 23 
HELX_P HELX_P83 AJ2 ASP E 259 ? GLY E 263 ? ASP B 259 GLY B 263 5 ? 5  
HELX_P HELX_P84 AJ3 PRO E 274 ? ILE E 295 ? PRO B 274 ILE B 295 1 ? 22 
HELX_P HELX_P85 AJ4 GLU E 306 ? GLU E 324 ? GLU B 306 GLU B 324 1 ? 19 
HELX_P HELX_P86 AJ5 THR E 351 ? LEU E 355 ? THR B 351 LEU B 355 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ALA 10  O   ? ? ? 1_555 G CA  .  CA ? ? D ALA 10  E CA  501 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc2  metalc ? ? A GLN 293 O   ? ? ? 1_555 F CA  .  CA ? ? D GLN 293 D CA  501 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc3  metalc ? ? A ASN 296 O   ? ? ? 1_555 F CA  .  CA ? ? D ASN 296 D CA  501 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc4  metalc ? ? A ASP 301 OD2 ? ? ? 1_555 F CA  .  CA ? ? D ASP 301 D CA  501 1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc5  metalc ? ? A ASP 304 OD1 ? ? ? 1_555 F CA  .  CA ? ? D ASP 304 D CA  501 1_555 ? ? ? ? ? ? ? 2.856 ? ? 
metalc6  metalc ? ? A ASP 304 OD2 ? ? ? 1_555 F CA  .  CA ? ? D ASP 304 D CA  501 1_555 ? ? ? ? ? ? ? 2.649 ? ? 
metalc7  metalc ? ? F CA  .   CA  ? ? ? 1_555 C ALA 10 O  ? ? D CA  501 C ALA 10  1_555 ? ? ? ? ? ? ? 2.532 ? ? 
metalc8  metalc ? ? B ALA 10  O   ? ? ? 1_555 I CA  .  CA ? ? E ALA 10  A CA  501 1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc9  metalc ? ? B GLN 293 O   ? ? ? 1_555 G CA  .  CA ? ? E GLN 293 E CA  501 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc10 metalc ? ? B ASN 296 O   ? ? ? 1_555 G CA  .  CA ? ? E ASN 296 E CA  501 1_555 ? ? ? ? ? ? ? 2.398 ? ? 
metalc11 metalc ? ? B ASP 301 OD2 ? ? ? 1_555 G CA  .  CA ? ? E ASP 301 E CA  501 1_555 ? ? ? ? ? ? ? 2.444 ? ? 
metalc12 metalc ? ? B ASP 304 OD1 ? ? ? 1_555 G CA  .  CA ? ? E ASP 304 E CA  501 1_555 ? ? ? ? ? ? ? 2.842 ? ? 
metalc13 metalc ? ? B ASP 304 OD2 ? ? ? 1_555 G CA  .  CA ? ? E ASP 304 E CA  501 1_555 ? ? ? ? ? ? ? 2.644 ? ? 
metalc14 metalc ? ? C GLN 293 O   ? ? ? 1_555 H CA  .  CA ? ? C GLN 293 C CA  501 1_555 ? ? ? ? ? ? ? 2.576 ? ? 
metalc15 metalc ? ? C ASN 296 O   ? ? ? 1_555 H CA  .  CA ? ? C ASN 296 C CA  501 1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc16 metalc ? ? C ASP 301 OD2 ? ? ? 1_555 H CA  .  CA ? ? C ASP 301 C CA  501 1_555 ? ? ? ? ? ? ? 2.445 ? ? 
metalc17 metalc ? ? C ASP 304 OD1 ? ? ? 1_555 H CA  .  CA ? ? C ASP 304 C CA  501 1_555 ? ? ? ? ? ? ? 2.746 ? ? 
metalc18 metalc ? ? C ASP 304 OD2 ? ? ? 1_555 H CA  .  CA ? ? C ASP 304 C CA  501 1_555 ? ? ? ? ? ? ? 2.649 ? ? 
metalc19 metalc ? ? H CA  .   CA  ? ? ? 1_555 E ALA 10 O  ? ? C CA  501 B ALA 10  1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc20 metalc ? ? D ALA 10  O   ? ? ? 1_555 K CA  .  CA ? ? A ALA 10  B CA  501 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc21 metalc ? ? D GLN 293 O   ? ? ? 1_555 I CA  .  CA ? ? A GLN 293 A CA  501 1_555 ? ? ? ? ? ? ? 2.696 ? ? 
metalc22 metalc ? ? D ASN 296 O   ? ? ? 1_555 I CA  .  CA ? ? A ASN 296 A CA  501 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc23 metalc ? ? D ASP 301 OD2 ? ? ? 1_555 I CA  .  CA ? ? A ASP 301 A CA  501 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc24 metalc ? ? D ASP 304 OD1 ? ? ? 1_555 I CA  .  CA ? ? A ASP 304 A CA  501 1_555 ? ? ? ? ? ? ? 2.825 ? ? 
metalc25 metalc ? ? D ASP 304 OD2 ? ? ? 1_555 I CA  .  CA ? ? A ASP 304 A CA  501 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc26 metalc ? ? E GLN 293 O   ? ? ? 1_555 K CA  .  CA ? ? B GLN 293 B CA  501 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc27 metalc ? ? E ASN 296 O   ? ? ? 1_555 K CA  .  CA ? ? B ASN 296 B CA  501 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc28 metalc ? ? E ASP 301 OD2 ? ? ? 1_555 K CA  .  CA ? ? B ASP 301 B CA  501 1_555 ? ? ? ? ? ? ? 2.457 ? ? 
metalc29 metalc ? ? E ASP 304 OD1 ? ? ? 1_555 K CA  .  CA ? ? B ASP 304 B CA  501 1_555 ? ? ? ? ? ? ? 2.814 ? ? 
metalc30 metalc ? ? E ASP 304 OD2 ? ? ? 1_555 K CA  .  CA ? ? B ASP 304 B CA  501 1_555 ? ? ? ? ? ? ? 2.610 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ALA 10  ? D ALA 10  ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 O   ? B GLN 293 ? E GLN 293 ? 1_555 148.8 ? 
2  O   ? A ALA 10  ? D ALA 10  ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 O   ? B ASN 296 ? E ASN 296 ? 1_555 84.1  ? 
3  O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 O   ? B ASN 296 ? E ASN 296 ? 1_555 88.9  ? 
4  O   ? A ALA 10  ? D ALA 10  ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 99.4  ? 
5  O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 88.7  ? 
6  O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 176.2 ? 
7  O   ? A ALA 10  ? D ALA 10  ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 131.9 ? 
8  O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 76.9  ? 
9  O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 83.2  ? 
10 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 93.4  ? 
11 O   ? A ALA 10  ? D ALA 10  ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 86.9  ? 
12 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 123.5 ? 
13 O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 89.6  ? 
14 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 89.3  ? 
15 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 CA ? G CA . ? E CA 501 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 46.8  ? 
16 O   ? A GLN 293 ? D GLN 293 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 O   ? A ASN 296 ? D ASN 296 ? 1_555 90.7  ? 
17 O   ? A GLN 293 ? D GLN 293 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD2 ? A ASP 301 ? D ASP 301 ? 1_555 88.6  ? 
18 O   ? A ASN 296 ? D ASN 296 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD2 ? A ASP 301 ? D ASP 301 ? 1_555 176.8 ? 
19 O   ? A GLN 293 ? D GLN 293 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD1 ? A ASP 304 ? D ASP 304 ? 1_555 75.3  ? 
20 O   ? A ASN 296 ? D ASN 296 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD1 ? A ASP 304 ? D ASP 304 ? 1_555 82.5  ? 
21 OD2 ? A ASP 301 ? D ASP 301 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD1 ? A ASP 304 ? D ASP 304 ? 1_555 94.4  ? 
22 O   ? A GLN 293 ? D GLN 293 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD2 ? A ASP 304 ? D ASP 304 ? 1_555 121.5 ? 
23 O   ? A ASN 296 ? D ASN 296 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD2 ? A ASP 304 ? D ASP 304 ? 1_555 88.5  ? 
24 OD2 ? A ASP 301 ? D ASP 301 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD2 ? A ASP 304 ? D ASP 304 ? 1_555 89.2  ? 
25 OD1 ? A ASP 304 ? D ASP 304 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 OD2 ? A ASP 304 ? D ASP 304 ? 1_555 46.7  ? 
26 O   ? A GLN 293 ? D GLN 293 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 O   ? C ALA 10  ? C ALA 10  ? 1_555 151.4 ? 
27 O   ? A ASN 296 ? D ASN 296 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 O   ? C ALA 10  ? C ALA 10  ? 1_555 84.4  ? 
28 OD2 ? A ASP 301 ? D ASP 301 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 O   ? C ALA 10  ? C ALA 10  ? 1_555 97.6  ? 
29 OD1 ? A ASP 304 ? D ASP 304 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 O   ? C ALA 10  ? C ALA 10  ? 1_555 131.5 ? 
30 OD2 ? A ASP 304 ? D ASP 304 ? 1_555 CA ? F CA . ? D CA 501 ? 1_555 O   ? C ALA 10  ? C ALA 10  ? 1_555 86.7  ? 
31 O   ? B ALA 10  ? E ALA 10  ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 O   ? D GLN 293 ? A GLN 293 ? 1_555 150.3 ? 
32 O   ? B ALA 10  ? E ALA 10  ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 O   ? D ASN 296 ? A ASN 296 ? 1_555 85.2  ? 
33 O   ? D GLN 293 ? A GLN 293 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 O   ? D ASN 296 ? A ASN 296 ? 1_555 89.3  ? 
34 O   ? B ALA 10  ? E ALA 10  ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD2 ? D ASP 301 ? A ASP 301 ? 1_555 98.0  ? 
35 O   ? D GLN 293 ? A GLN 293 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD2 ? D ASP 301 ? A ASP 301 ? 1_555 88.5  ? 
36 O   ? D ASN 296 ? A ASN 296 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD2 ? D ASP 301 ? A ASP 301 ? 1_555 176.5 ? 
37 O   ? B ALA 10  ? E ALA 10  ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD1 ? D ASP 304 ? A ASP 304 ? 1_555 132.5 ? 
38 O   ? D GLN 293 ? A GLN 293 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD1 ? D ASP 304 ? A ASP 304 ? 1_555 75.4  ? 
39 O   ? D ASN 296 ? A ASN 296 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD1 ? D ASP 304 ? A ASP 304 ? 1_555 82.9  ? 
40 OD2 ? D ASP 301 ? A ASP 301 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD1 ? D ASP 304 ? A ASP 304 ? 1_555 94.0  ? 
41 O   ? B ALA 10  ? E ALA 10  ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD2 ? D ASP 304 ? A ASP 304 ? 1_555 86.8  ? 
42 O   ? D GLN 293 ? A GLN 293 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD2 ? D ASP 304 ? A ASP 304 ? 1_555 122.4 ? 
43 O   ? D ASN 296 ? A ASN 296 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD2 ? D ASP 304 ? A ASP 304 ? 1_555 90.0  ? 
44 OD2 ? D ASP 301 ? A ASP 301 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD2 ? D ASP 304 ? A ASP 304 ? 1_555 88.9  ? 
45 OD1 ? D ASP 304 ? A ASP 304 ? 1_555 CA ? I CA . ? A CA 501 ? 1_555 OD2 ? D ASP 304 ? A ASP 304 ? 1_555 47.5  ? 
46 O   ? C GLN 293 ? C GLN 293 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 O   ? C ASN 296 ? C ASN 296 ? 1_555 92.8  ? 
47 O   ? C GLN 293 ? C GLN 293 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD2 ? C ASP 301 ? C ASP 301 ? 1_555 91.4  ? 
48 O   ? C ASN 296 ? C ASN 296 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD2 ? C ASP 301 ? C ASP 301 ? 1_555 175.4 ? 
49 O   ? C GLN 293 ? C GLN 293 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD1 ? C ASP 304 ? C ASP 304 ? 1_555 78.4  ? 
50 O   ? C ASN 296 ? C ASN 296 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD1 ? C ASP 304 ? C ASP 304 ? 1_555 85.9  ? 
51 OD2 ? C ASP 301 ? C ASP 301 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD1 ? C ASP 304 ? C ASP 304 ? 1_555 96.8  ? 
52 O   ? C GLN 293 ? C GLN 293 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD2 ? C ASP 304 ? C ASP 304 ? 1_555 125.8 ? 
53 O   ? C ASN 296 ? C ASN 296 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD2 ? C ASP 304 ? C ASP 304 ? 1_555 90.1  ? 
54 OD2 ? C ASP 301 ? C ASP 301 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD2 ? C ASP 304 ? C ASP 304 ? 1_555 89.0  ? 
55 OD1 ? C ASP 304 ? C ASP 304 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 OD2 ? C ASP 304 ? C ASP 304 ? 1_555 47.9  ? 
56 O   ? C GLN 293 ? C GLN 293 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 150.2 ? 
57 O   ? C ASN 296 ? C ASN 296 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 81.9  ? 
58 OD2 ? C ASP 301 ? C ASP 301 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 93.5  ? 
59 OD1 ? C ASP 304 ? C ASP 304 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 129.9 ? 
60 OD2 ? C ASP 304 ? C ASP 304 ? 1_555 CA ? H CA . ? C CA 501 ? 1_555 O   ? E ALA 10  ? B ALA 10  ? 1_555 83.7  ? 
61 O   ? D ALA 10  ? A ALA 10  ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 O   ? E GLN 293 ? B GLN 293 ? 1_555 150.6 ? 
62 O   ? D ALA 10  ? A ALA 10  ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 O   ? E ASN 296 ? B ASN 296 ? 1_555 84.9  ? 
63 O   ? E GLN 293 ? B GLN 293 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 O   ? E ASN 296 ? B ASN 296 ? 1_555 88.8  ? 
64 O   ? D ALA 10  ? A ALA 10  ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 96.3  ? 
65 O   ? E GLN 293 ? B GLN 293 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 90.5  ? 
66 O   ? E ASN 296 ? B ASN 296 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 178.7 ? 
67 O   ? D ALA 10  ? A ALA 10  ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 131.0 ? 
68 O   ? E GLN 293 ? B GLN 293 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 76.1  ? 
69 O   ? E ASN 296 ? B ASN 296 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 82.5  ? 
70 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 96.3  ? 
71 O   ? D ALA 10  ? A ALA 10  ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 85.6  ? 
72 O   ? E GLN 293 ? B GLN 293 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 123.1 ? 
73 O   ? E ASN 296 ? B ASN 296 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 90.2  ? 
74 OD2 ? E ASP 301 ? B ASP 301 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 89.3  ? 
75 OD1 ? E ASP 304 ? B ASP 304 ? 1_555 CA ? K CA . ? B CA 501 ? 1_555 OD2 ? E ASP 304 ? B ASP 304 ? 1_555 47.4  ? 
# 
_pdbx_entry_details.entry_id                   9DYK 
_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     N 
_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 CYS D 272 ? ? 71.51  -7.24 
2  1 ARG D 356 ? ? 74.25  -8.34 
3  1 CYS E 272 ? ? 71.43  -7.67 
4  1 ARG E 356 ? ? 74.21  -8.18 
5  1 CYS C 272 ? ? 71.52  -7.72 
6  1 ARG C 356 ? ? 74.33  -8.39 
7  1 PHE C 365 ? ? -95.08 30.15 
8  1 CYS A 272 ? ? 71.43  -7.38 
9  1 ARG A 356 ? ? 74.28  -8.27 
10 1 CYS B 272 ? ? 71.67  -7.67 
11 1 ARG B 356 ? ? 74.33  -8.42 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DYK 
_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      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8D1E 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8D1E 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9DYK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.27 
_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               54947 
_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            7.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'BEST2 + GABA closed state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DYK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R0./1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DYK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DYK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DYK 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C5 
# 
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 D MET 1   ? A MET 1   
2   1 Y 1 D ARG 378 ? A ARG 378 
3   1 Y 1 D LEU 379 ? A LEU 379 
4   1 Y 1 D ASP 380 ? A ASP 380 
5   1 Y 1 D GLY 381 ? A GLY 381 
6   1 Y 1 D LEU 382 ? A LEU 382 
7   1 Y 1 D ASP 383 ? A ASP 383 
8   1 Y 1 D GLY 384 ? A GLY 384 
9   1 Y 1 D PRO 385 ? A PRO 385 
10  1 Y 1 D MET 386 ? A MET 386 
11  1 Y 1 D GLY 387 ? A GLY 387 
12  1 Y 1 D GLU 388 ? A GLU 388 
13  1 Y 1 D ALA 389 ? A ALA 389 
14  1 Y 1 D PRO 390 ? A PRO 390 
15  1 Y 1 D GLY 391 ? A GLY 391 
16  1 Y 1 D ASP 392 ? A ASP 392 
17  1 Y 1 D PHE 393 ? A PHE 393 
18  1 Y 1 D LEU 394 ? A LEU 394 
19  1 Y 1 D GLN 395 ? A GLN 395 
20  1 Y 1 D ARG 396 ? A ARG 396 
21  1 Y 1 D LEU 397 ? A LEU 397 
22  1 Y 1 D LEU 398 ? A LEU 398 
23  1 Y 1 D PRO 399 ? A PRO 399 
24  1 Y 1 D ALA 400 ? A ALA 400 
25  1 Y 1 D GLY 401 ? A GLY 401 
26  1 Y 1 D ALA 402 ? A ALA 402 
27  1 Y 1 D GLY 403 ? A GLY 403 
28  1 Y 1 D MET 404 ? A MET 404 
29  1 Y 1 D VAL 405 ? A VAL 405 
30  1 Y 1 D ALA 406 ? A ALA 406 
31  1 Y 1 E MET 1   ? B MET 1   
32  1 Y 1 E ARG 378 ? B ARG 378 
33  1 Y 1 E LEU 379 ? B LEU 379 
34  1 Y 1 E ASP 380 ? B ASP 380 
35  1 Y 1 E GLY 381 ? B GLY 381 
36  1 Y 1 E LEU 382 ? B LEU 382 
37  1 Y 1 E ASP 383 ? B ASP 383 
38  1 Y 1 E GLY 384 ? B GLY 384 
39  1 Y 1 E PRO 385 ? B PRO 385 
40  1 Y 1 E MET 386 ? B MET 386 
41  1 Y 1 E GLY 387 ? B GLY 387 
42  1 Y 1 E GLU 388 ? B GLU 388 
43  1 Y 1 E ALA 389 ? B ALA 389 
44  1 Y 1 E PRO 390 ? B PRO 390 
45  1 Y 1 E GLY 391 ? B GLY 391 
46  1 Y 1 E ASP 392 ? B ASP 392 
47  1 Y 1 E PHE 393 ? B PHE 393 
48  1 Y 1 E LEU 394 ? B LEU 394 
49  1 Y 1 E GLN 395 ? B GLN 395 
50  1 Y 1 E ARG 396 ? B ARG 396 
51  1 Y 1 E LEU 397 ? B LEU 397 
52  1 Y 1 E LEU 398 ? B LEU 398 
53  1 Y 1 E PRO 399 ? B PRO 399 
54  1 Y 1 E ALA 400 ? B ALA 400 
55  1 Y 1 E GLY 401 ? B GLY 401 
56  1 Y 1 E ALA 402 ? B ALA 402 
57  1 Y 1 E GLY 403 ? B GLY 403 
58  1 Y 1 E MET 404 ? B MET 404 
59  1 Y 1 E VAL 405 ? B VAL 405 
60  1 Y 1 E ALA 406 ? B ALA 406 
61  1 Y 1 C MET 1   ? C MET 1   
62  1 Y 1 C ARG 378 ? C ARG 378 
63  1 Y 1 C LEU 379 ? C LEU 379 
64  1 Y 1 C ASP 380 ? C ASP 380 
65  1 Y 1 C GLY 381 ? C GLY 381 
66  1 Y 1 C LEU 382 ? C LEU 382 
67  1 Y 1 C ASP 383 ? C ASP 383 
68  1 Y 1 C GLY 384 ? C GLY 384 
69  1 Y 1 C PRO 385 ? C PRO 385 
70  1 Y 1 C MET 386 ? C MET 386 
71  1 Y 1 C GLY 387 ? C GLY 387 
72  1 Y 1 C GLU 388 ? C GLU 388 
73  1 Y 1 C ALA 389 ? C ALA 389 
74  1 Y 1 C PRO 390 ? C PRO 390 
75  1 Y 1 C GLY 391 ? C GLY 391 
76  1 Y 1 C ASP 392 ? C ASP 392 
77  1 Y 1 C PHE 393 ? C PHE 393 
78  1 Y 1 C LEU 394 ? C LEU 394 
79  1 Y 1 C GLN 395 ? C GLN 395 
80  1 Y 1 C ARG 396 ? C ARG 396 
81  1 Y 1 C LEU 397 ? C LEU 397 
82  1 Y 1 C LEU 398 ? C LEU 398 
83  1 Y 1 C PRO 399 ? C PRO 399 
84  1 Y 1 C ALA 400 ? C ALA 400 
85  1 Y 1 C GLY 401 ? C GLY 401 
86  1 Y 1 C ALA 402 ? C ALA 402 
87  1 Y 1 C GLY 403 ? C GLY 403 
88  1 Y 1 C MET 404 ? C MET 404 
89  1 Y 1 C VAL 405 ? C VAL 405 
90  1 Y 1 C ALA 406 ? C ALA 406 
91  1 Y 1 A MET 1   ? D MET 1   
92  1 Y 1 A ARG 378 ? D ARG 378 
93  1 Y 1 A LEU 379 ? D LEU 379 
94  1 Y 1 A ASP 380 ? D ASP 380 
95  1 Y 1 A GLY 381 ? D GLY 381 
96  1 Y 1 A LEU 382 ? D LEU 382 
97  1 Y 1 A ASP 383 ? D ASP 383 
98  1 Y 1 A GLY 384 ? D GLY 384 
99  1 Y 1 A PRO 385 ? D PRO 385 
100 1 Y 1 A MET 386 ? D MET 386 
101 1 Y 1 A GLY 387 ? D GLY 387 
102 1 Y 1 A GLU 388 ? D GLU 388 
103 1 Y 1 A ALA 389 ? D ALA 389 
104 1 Y 1 A PRO 390 ? D PRO 390 
105 1 Y 1 A GLY 391 ? D GLY 391 
106 1 Y 1 A ASP 392 ? D ASP 392 
107 1 Y 1 A PHE 393 ? D PHE 393 
108 1 Y 1 A LEU 394 ? D LEU 394 
109 1 Y 1 A GLN 395 ? D GLN 395 
110 1 Y 1 A ARG 396 ? D ARG 396 
111 1 Y 1 A LEU 397 ? D LEU 397 
112 1 Y 1 A LEU 398 ? D LEU 398 
113 1 Y 1 A PRO 399 ? D PRO 399 
114 1 Y 1 A ALA 400 ? D ALA 400 
115 1 Y 1 A GLY 401 ? D GLY 401 
116 1 Y 1 A ALA 402 ? D ALA 402 
117 1 Y 1 A GLY 403 ? D GLY 403 
118 1 Y 1 A MET 404 ? D MET 404 
119 1 Y 1 A VAL 405 ? D VAL 405 
120 1 Y 1 A ALA 406 ? D ALA 406 
121 1 Y 1 B MET 1   ? E MET 1   
122 1 Y 1 B ARG 378 ? E ARG 378 
123 1 Y 1 B LEU 379 ? E LEU 379 
124 1 Y 1 B ASP 380 ? E ASP 380 
125 1 Y 1 B GLY 381 ? E GLY 381 
126 1 Y 1 B LEU 382 ? E LEU 382 
127 1 Y 1 B ASP 383 ? E ASP 383 
128 1 Y 1 B GLY 384 ? E GLY 384 
129 1 Y 1 B PRO 385 ? E PRO 385 
130 1 Y 1 B MET 386 ? E MET 386 
131 1 Y 1 B GLY 387 ? E GLY 387 
132 1 Y 1 B GLU 388 ? E GLU 388 
133 1 Y 1 B ALA 389 ? E ALA 389 
134 1 Y 1 B PRO 390 ? E PRO 390 
135 1 Y 1 B GLY 391 ? E GLY 391 
136 1 Y 1 B ASP 392 ? E ASP 392 
137 1 Y 1 B PHE 393 ? E PHE 393 
138 1 Y 1 B LEU 394 ? E LEU 394 
139 1 Y 1 B GLN 395 ? E GLN 395 
140 1 Y 1 B ARG 396 ? E ARG 396 
141 1 Y 1 B LEU 397 ? E LEU 397 
142 1 Y 1 B LEU 398 ? E LEU 398 
143 1 Y 1 B PRO 399 ? E PRO 399 
144 1 Y 1 B ALA 400 ? E ALA 400 
145 1 Y 1 B GLY 401 ? E GLY 401 
146 1 Y 1 B ALA 402 ? E ALA 402 
147 1 Y 1 B GLY 403 ? E GLY 403 
148 1 Y 1 B MET 404 ? E MET 404 
149 1 Y 1 B VAL 405 ? E VAL 405 
150 1 Y 1 B ALA 406 ? E ALA 406 
# 
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  
CA  CA   CA N N 74  
CL  CL   CL N N 75  
CYS N    N  N N 76  
CYS CA   C  N R 77  
CYS C    C  N N 78  
CYS O    O  N N 79  
CYS CB   C  N N 80  
CYS SG   S  N N 81  
CYS OXT  O  N N 82  
CYS H    H  N N 83  
CYS H2   H  N N 84  
CYS HA   H  N N 85  
CYS HB2  H  N N 86  
CYS HB3  H  N N 87  
CYS HG   H  N N 88  
CYS HXT  H  N N 89  
GLN N    N  N N 90  
GLN CA   C  N S 91  
GLN C    C  N N 92  
GLN O    O  N N 93  
GLN CB   C  N N 94  
GLN CG   C  N N 95  
GLN CD   C  N N 96  
GLN OE1  O  N N 97  
GLN NE2  N  N N 98  
GLN OXT  O  N N 99  
GLN H    H  N N 100 
GLN H2   H  N N 101 
GLN HA   H  N N 102 
GLN HB2  H  N N 103 
GLN HB3  H  N N 104 
GLN HG2  H  N N 105 
GLN HG3  H  N N 106 
GLN HE21 H  N N 107 
GLN HE22 H  N N 108 
GLN HXT  H  N N 109 
GLU N    N  N N 110 
GLU CA   C  N S 111 
GLU C    C  N N 112 
GLU O    O  N N 113 
GLU CB   C  N N 114 
GLU CG   C  N N 115 
GLU CD   C  N N 116 
GLU OE1  O  N N 117 
GLU OE2  O  N N 118 
GLU OXT  O  N N 119 
GLU H    H  N N 120 
GLU H2   H  N N 121 
GLU HA   H  N N 122 
GLU HB2  H  N N 123 
GLU HB3  H  N N 124 
GLU HG2  H  N N 125 
GLU HG3  H  N N 126 
GLU HE2  H  N N 127 
GLU HXT  H  N N 128 
GLY N    N  N N 129 
GLY CA   C  N N 130 
GLY C    C  N N 131 
GLY O    O  N N 132 
GLY OXT  O  N N 133 
GLY H    H  N N 134 
GLY H2   H  N N 135 
GLY HA2  H  N N 136 
GLY HA3  H  N N 137 
GLY HXT  H  N N 138 
HIS N    N  N N 139 
HIS CA   C  N S 140 
HIS C    C  N N 141 
HIS O    O  N N 142 
HIS CB   C  N N 143 
HIS CG   C  Y N 144 
HIS ND1  N  Y N 145 
HIS CD2  C  Y N 146 
HIS CE1  C  Y N 147 
HIS NE2  N  Y N 148 
HIS OXT  O  N N 149 
HIS H    H  N N 150 
HIS H2   H  N N 151 
HIS HA   H  N N 152 
HIS HB2  H  N N 153 
HIS HB3  H  N N 154 
HIS HD1  H  N N 155 
HIS HD2  H  N N 156 
HIS HE1  H  N N 157 
HIS HE2  H  N N 158 
HIS HXT  H  N N 159 
ILE N    N  N N 160 
ILE CA   C  N S 161 
ILE C    C  N N 162 
ILE O    O  N N 163 
ILE CB   C  N S 164 
ILE CG1  C  N N 165 
ILE CG2  C  N N 166 
ILE CD1  C  N N 167 
ILE OXT  O  N N 168 
ILE H    H  N N 169 
ILE H2   H  N N 170 
ILE HA   H  N N 171 
ILE HB   H  N N 172 
ILE HG12 H  N N 173 
ILE HG13 H  N N 174 
ILE HG21 H  N N 175 
ILE HG22 H  N N 176 
ILE HG23 H  N N 177 
ILE HD11 H  N N 178 
ILE HD12 H  N N 179 
ILE HD13 H  N N 180 
ILE HXT  H  N N 181 
LEU N    N  N N 182 
LEU CA   C  N S 183 
LEU C    C  N N 184 
LEU O    O  N N 185 
LEU CB   C  N N 186 
LEU CG   C  N N 187 
LEU CD1  C  N N 188 
LEU CD2  C  N N 189 
LEU OXT  O  N N 190 
LEU H    H  N N 191 
LEU H2   H  N N 192 
LEU HA   H  N N 193 
LEU HB2  H  N N 194 
LEU HB3  H  N N 195 
LEU HG   H  N N 196 
LEU HD11 H  N N 197 
LEU HD12 H  N N 198 
LEU HD13 H  N N 199 
LEU HD21 H  N N 200 
LEU HD22 H  N N 201 
LEU HD23 H  N N 202 
LEU HXT  H  N N 203 
LYS N    N  N N 204 
LYS CA   C  N S 205 
LYS C    C  N N 206 
LYS O    O  N N 207 
LYS CB   C  N N 208 
LYS CG   C  N N 209 
LYS CD   C  N N 210 
LYS CE   C  N N 211 
LYS NZ   N  N N 212 
LYS OXT  O  N N 213 
LYS H    H  N N 214 
LYS H2   H  N N 215 
LYS HA   H  N N 216 
LYS HB2  H  N N 217 
LYS HB3  H  N N 218 
LYS HG2  H  N N 219 
LYS HG3  H  N N 220 
LYS HD2  H  N N 221 
LYS HD3  H  N N 222 
LYS HE2  H  N N 223 
LYS HE3  H  N N 224 
LYS HZ1  H  N N 225 
LYS HZ2  H  N N 226 
LYS HZ3  H  N N 227 
LYS HXT  H  N N 228 
MET N    N  N N 229 
MET CA   C  N S 230 
MET C    C  N N 231 
MET O    O  N N 232 
MET CB   C  N N 233 
MET CG   C  N N 234 
MET SD   S  N N 235 
MET CE   C  N N 236 
MET OXT  O  N N 237 
MET H    H  N N 238 
MET H2   H  N N 239 
MET HA   H  N N 240 
MET HB2  H  N N 241 
MET HB3  H  N N 242 
MET HG2  H  N N 243 
MET HG3  H  N N 244 
MET HE1  H  N N 245 
MET HE2  H  N N 246 
MET HE3  H  N N 247 
MET HXT  H  N N 248 
PHE N    N  N N 249 
PHE CA   C  N S 250 
PHE C    C  N N 251 
PHE O    O  N N 252 
PHE CB   C  N N 253 
PHE CG   C  Y N 254 
PHE CD1  C  Y N 255 
PHE CD2  C  Y N 256 
PHE CE1  C  Y N 257 
PHE CE2  C  Y N 258 
PHE CZ   C  Y N 259 
PHE OXT  O  N N 260 
PHE H    H  N N 261 
PHE H2   H  N N 262 
PHE HA   H  N N 263 
PHE HB2  H  N N 264 
PHE HB3  H  N N 265 
PHE HD1  H  N N 266 
PHE HD2  H  N N 267 
PHE HE1  H  N N 268 
PHE HE2  H  N N 269 
PHE HZ   H  N N 270 
PHE HXT  H  N N 271 
PRO N    N  N N 272 
PRO CA   C  N S 273 
PRO C    C  N N 274 
PRO O    O  N N 275 
PRO CB   C  N N 276 
PRO CG   C  N N 277 
PRO CD   C  N N 278 
PRO OXT  O  N N 279 
PRO H    H  N N 280 
PRO HA   H  N N 281 
PRO HB2  H  N N 282 
PRO HB3  H  N N 283 
PRO HG2  H  N N 284 
PRO HG3  H  N N 285 
PRO HD2  H  N N 286 
PRO HD3  H  N N 287 
PRO HXT  H  N N 288 
SER N    N  N N 289 
SER CA   C  N S 290 
SER C    C  N N 291 
SER O    O  N N 292 
SER CB   C  N N 293 
SER OG   O  N N 294 
SER OXT  O  N N 295 
SER H    H  N N 296 
SER H2   H  N N 297 
SER HA   H  N N 298 
SER HB2  H  N N 299 
SER HB3  H  N N 300 
SER HG   H  N N 301 
SER HXT  H  N N 302 
THR N    N  N N 303 
THR CA   C  N S 304 
THR C    C  N N 305 
THR O    O  N N 306 
THR CB   C  N R 307 
THR OG1  O  N N 308 
THR CG2  C  N N 309 
THR OXT  O  N N 310 
THR H    H  N N 311 
THR H2   H  N N 312 
THR HA   H  N N 313 
THR HB   H  N N 314 
THR HG1  H  N N 315 
THR HG21 H  N N 316 
THR HG22 H  N N 317 
THR HG23 H  N N 318 
THR HXT  H  N N 319 
TRP N    N  N N 320 
TRP CA   C  N S 321 
TRP C    C  N N 322 
TRP O    O  N N 323 
TRP CB   C  N N 324 
TRP CG   C  Y N 325 
TRP CD1  C  Y N 326 
TRP CD2  C  Y N 327 
TRP NE1  N  Y N 328 
TRP CE2  C  Y N 329 
TRP CE3  C  Y N 330 
TRP CZ2  C  Y N 331 
TRP CZ3  C  Y N 332 
TRP CH2  C  Y N 333 
TRP OXT  O  N N 334 
TRP H    H  N N 335 
TRP H2   H  N N 336 
TRP HA   H  N N 337 
TRP HB2  H  N N 338 
TRP HB3  H  N N 339 
TRP HD1  H  N N 340 
TRP HE1  H  N N 341 
TRP HE3  H  N N 342 
TRP HZ2  H  N N 343 
TRP HZ3  H  N N 344 
TRP HH2  H  N N 345 
TRP HXT  H  N N 346 
TYR N    N  N N 347 
TYR CA   C  N S 348 
TYR C    C  N N 349 
TYR O    O  N N 350 
TYR CB   C  N N 351 
TYR CG   C  Y N 352 
TYR CD1  C  Y N 353 
TYR CD2  C  Y N 354 
TYR CE1  C  Y N 355 
TYR CE2  C  Y N 356 
TYR CZ   C  Y N 357 
TYR OH   O  N N 358 
TYR OXT  O  N N 359 
TYR H    H  N N 360 
TYR H2   H  N N 361 
TYR HA   H  N N 362 
TYR HB2  H  N N 363 
TYR HB3  H  N N 364 
TYR HD1  H  N N 365 
TYR HD2  H  N N 366 
TYR HE1  H  N N 367 
TYR HE2  H  N N 368 
TYR HH   H  N N 369 
TYR HXT  H  N N 370 
VAL N    N  N N 371 
VAL CA   C  N S 372 
VAL C    C  N N 373 
VAL O    O  N N 374 
VAL CB   C  N N 375 
VAL CG1  C  N N 376 
VAL CG2  C  N N 377 
VAL OXT  O  N N 378 
VAL H    H  N N 379 
VAL H2   H  N N 380 
VAL HA   H  N N 381 
VAL HB   H  N N 382 
VAL HG11 H  N N 383 
VAL HG12 H  N N 384 
VAL HG13 H  N N 385 
VAL HG21 H  N N 386 
VAL HG22 H  N N 387 
VAL HG23 H  N N 388 
VAL HXT  H  N N 389 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DYK 
_em_admin.last_update        2025-01-08 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'BEST2 + GABA closed state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200   mM      NaCl  1 'sodium chloride'                                    
1 40    mM      HEPES 2 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
1 0.008 '% w/v' GDN   3 glyco-diosgenin                                      
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.286 
# 
_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                 HEK293 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         58 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     1130 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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 ? 1 Leginon ?            
MASKING                    ? 3  1 1 1 ?       ?            
'CTF CORRECTION'           ? 4  1 ? ? ?       ?            
'LAYERLINE INDEXING'       ? 5  1 1 1 ?       ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?       ?            
'MODEL FITTING'            ? 7  1 1 ? ?       ?            
OTHER                      ? 8  1 1 1 ?       ?            
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?       ?            
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?       ?            
CLASSIFICATION             ? 11 1 ? ? ?       ?            
RECONSTRUCTION             ? 12 1 ? ? ?       ?            
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX  1.20.1_4487: 
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM149252 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM127652 2 
'National Institutes of Health/National Eye Institute (NIH/NEI)'                           'United States' R24EY028758 3 
'Other private'                                                                            'United States' 
'Irma T. Hirschl Trust CU20-4313'               4 
'Other private'                                                                            'United States' 
'Research to Prevent Blindness (RPB) CU22-1892' 5 
'Simons Foundation'                                                                        'United States' SF349247 6 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM129539 7 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8D1E 
# 
_atom_sites.entry_id                    9DYK 
_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  
CA 
CL 
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   . THR A 1 2   ? 166.933 140.524 183.889 1.00 35.79 ? 2   THR D N   1 
ATOM   2     C  CA  . THR A 1 2   ? 168.083 141.404 183.726 1.00 35.79 ? 2   THR D CA  1 
ATOM   3     C  C   . THR A 1 2   ? 169.236 140.679 183.041 1.00 35.79 ? 2   THR D C   1 
ATOM   4     O  O   . THR A 1 2   ? 169.717 139.659 183.530 1.00 35.79 ? 2   THR D O   1 
ATOM   5     C  CB  . THR A 1 2   ? 168.567 141.956 185.081 1.00 35.79 ? 2   THR D CB  1 
ATOM   6     O  OG1 . THR A 1 2   ? 167.575 142.836 185.624 1.00 35.79 ? 2   THR D OG1 1 
ATOM   7     C  CG2 . THR A 1 2   ? 169.875 142.714 184.916 1.00 35.79 ? 2   THR D CG2 1 
ATOM   8     N  N   . VAL A 1 3   ? 169.672 141.212 181.905 1.00 34.85 ? 3   VAL D N   1 
ATOM   9     C  CA  . VAL A 1 3   ? 170.813 140.687 181.166 1.00 34.85 ? 3   VAL D CA  1 
ATOM   10    C  C   . VAL A 1 3   ? 171.972 141.643 181.416 1.00 34.85 ? 3   VAL D C   1 
ATOM   11    O  O   . VAL A 1 3   ? 171.951 142.794 180.967 1.00 34.85 ? 3   VAL D O   1 
ATOM   12    C  CB  . VAL A 1 3   ? 170.514 140.542 179.670 1.00 34.85 ? 3   VAL D CB  1 
ATOM   13    C  CG1 . VAL A 1 3   ? 171.765 140.114 178.919 1.00 34.85 ? 3   VAL D CG1 1 
ATOM   14    C  CG2 . VAL A 1 3   ? 169.384 139.550 179.446 1.00 34.85 ? 3   VAL D CG2 1 
ATOM   15    N  N   . THR A 1 4   ? 172.988 141.171 182.132 1.00 32.56 ? 4   THR D N   1 
ATOM   16    C  CA  . THR A 1 4   ? 174.123 142.004 182.510 1.00 32.56 ? 4   THR D CA  1 
ATOM   17    C  C   . THR A 1 4   ? 175.299 141.723 181.582 1.00 32.56 ? 4   THR D C   1 
ATOM   18    O  O   . THR A 1 4   ? 175.740 140.576 181.456 1.00 32.56 ? 4   THR D O   1 
ATOM   19    C  CB  . THR A 1 4   ? 174.521 141.755 183.964 1.00 32.56 ? 4   THR D CB  1 
ATOM   20    O  OG1 . THR A 1 4   ? 173.367 141.873 184.805 1.00 32.56 ? 4   THR D OG1 1 
ATOM   21    C  CG2 . THR A 1 4   ? 175.568 142.761 184.409 1.00 32.56 ? 4   THR D CG2 1 
ATOM   22    N  N   . TYR A 1 5   ? 175.803 142.776 180.934 1.00 30.74 ? 5   TYR D N   1 
ATOM   23    C  CA  . TYR A 1 5   ? 176.990 142.691 180.091 1.00 30.74 ? 5   TYR D CA  1 
ATOM   24    C  C   . TYR A 1 5   ? 177.999 143.779 180.440 1.00 30.74 ? 5   TYR D C   1 
ATOM   25    O  O   . TYR A 1 5   ? 178.780 144.192 179.579 1.00 30.74 ? 5   TYR D O   1 
ATOM   26    C  CB  . TYR A 1 5   ? 176.613 142.764 178.609 1.00 30.74 ? 5   TYR D CB  1 
ATOM   27    C  CG  . TYR A 1 5   ? 175.877 144.025 178.218 1.00 30.74 ? 5   TYR D CG  1 
ATOM   28    C  CD1 . TYR A 1 5   ? 174.508 144.139 178.415 1.00 30.74 ? 5   TYR D CD1 1 
ATOM   29    C  CD2 . TYR A 1 5   ? 176.548 145.099 177.649 1.00 30.74 ? 5   TYR D CD2 1 
ATOM   30    C  CE1 . TYR A 1 5   ? 173.832 145.283 178.063 1.00 30.74 ? 5   TYR D CE1 1 
ATOM   31    C  CE2 . TYR A 1 5   ? 175.877 146.249 177.293 1.00 30.74 ? 5   TYR D CE2 1 
ATOM   32    C  CZ  . TYR A 1 5   ? 174.520 146.335 177.502 1.00 30.74 ? 5   TYR D CZ  1 
ATOM   33    O  OH  . TYR A 1 5   ? 173.844 147.477 177.148 1.00 30.74 ? 5   TYR D OH  1 
ATOM   34    N  N   . THR A 1 6   ? 177.995 144.241 181.693 1.00 31.80 ? 6   THR D N   1 
ATOM   35    C  CA  . THR A 1 6   ? 178.882 145.323 182.110 1.00 31.80 ? 6   THR D CA  1 
ATOM   36    C  C   . THR A 1 6   ? 180.349 144.928 181.964 1.00 31.80 ? 6   THR D C   1 
ATOM   37    O  O   . THR A 1 6   ? 181.180 145.730 181.516 1.00 31.80 ? 6   THR D O   1 
ATOM   38    C  CB  . THR A 1 6   ? 178.560 145.711 183.556 1.00 31.80 ? 6   THR D CB  1 
ATOM   39    O  OG1 . THR A 1 6   ? 177.178 146.075 183.655 1.00 31.80 ? 6   THR D OG1 1 
ATOM   40    C  CG2 . THR A 1 6   ? 179.398 146.882 184.009 1.00 31.80 ? 6   THR D CG2 1 
ATOM   41    N  N   . ALA A 1 7   ? 180.683 143.690 182.336 1.00 32.35 ? 7   ALA D N   1 
ATOM   42    C  CA  . ALA A 1 7   ? 182.060 143.221 182.218 1.00 32.35 ? 7   ALA D CA  1 
ATOM   43    C  C   . ALA A 1 7   ? 182.516 143.201 180.765 1.00 32.35 ? 7   ALA D C   1 
ATOM   44    O  O   . ALA A 1 7   ? 183.677 143.502 180.467 1.00 32.35 ? 7   ALA D O   1 
ATOM   45    C  CB  . ALA A 1 7   ? 182.194 141.833 182.840 1.00 32.35 ? 7   ALA D CB  1 
ATOM   46    N  N   . ARG A 1 8   ? 181.616 142.844 179.846 1.00 34.00 ? 8   ARG D N   1 
ATOM   47    C  CA  . ARG A 1 8   ? 181.960 142.810 178.430 1.00 34.00 ? 8   ARG D CA  1 
ATOM   48    C  C   . ARG A 1 8   ? 182.253 144.192 177.864 1.00 34.00 ? 8   ARG D C   1 
ATOM   49    O  O   . ARG A 1 8   ? 182.922 144.295 176.832 1.00 34.00 ? 8   ARG D O   1 
ATOM   50    C  CB  . ARG A 1 8   ? 180.832 142.165 177.627 1.00 34.00 ? 8   ARG D CB  1 
ATOM   51    C  CG  . ARG A 1 8   ? 180.600 140.701 177.933 1.00 34.00 ? 8   ARG D CG  1 
ATOM   52    C  CD  . ARG A 1 8   ? 179.315 140.220 177.291 1.00 34.00 ? 8   ARG D CD  1 
ATOM   53    N  NE  . ARG A 1 8   ? 179.143 138.779 177.414 1.00 34.00 ? 8   ARG D NE  1 
ATOM   54    C  CZ  . ARG A 1 8   ? 179.699 137.888 176.605 1.00 34.00 ? 8   ARG D CZ  1 
ATOM   55    N  NH1 . ARG A 1 8   ? 180.482 138.257 175.605 1.00 34.00 ? 8   ARG D NH1 1 
ATOM   56    N  NH2 . ARG A 1 8   ? 179.461 136.595 176.803 1.00 34.00 ? 8   ARG D NH2 1 
ATOM   57    N  N   . VAL A 1 9   ? 181.766 145.252 178.506 1.00 31.87 ? 9   VAL D N   1 
ATOM   58    C  CA  . VAL A 1 9   ? 181.942 146.604 177.991 1.00 31.87 ? 9   VAL D CA  1 
ATOM   59    C  C   . VAL A 1 9   ? 182.694 147.450 179.008 1.00 31.87 ? 9   VAL D C   1 
ATOM   60    O  O   . VAL A 1 9   ? 182.600 148.682 178.996 1.00 31.87 ? 9   VAL D O   1 
ATOM   61    C  CB  . VAL A 1 9   ? 180.588 147.242 177.634 1.00 31.87 ? 9   VAL D CB  1 
ATOM   62    C  CG1 . VAL A 1 9   ? 179.962 146.515 176.463 1.00 31.87 ? 9   VAL D CG1 1 
ATOM   63    C  CG2 . VAL A 1 9   ? 179.658 147.225 178.835 1.00 31.87 ? 9   VAL D CG2 1 
ATOM   64    N  N   . ALA A 1 10  ? 183.431 146.789 179.904 1.00 32.09 ? 10  ALA D N   1 
ATOM   65    C  CA  . ALA A 1 10  ? 184.302 147.511 180.829 1.00 32.09 ? 10  ALA D CA  1 
ATOM   66    C  C   . ALA A 1 10  ? 185.227 148.477 180.095 1.00 32.09 ? 10  ALA D C   1 
ATOM   67    O  O   . ALA A 1 10  ? 185.391 149.628 180.514 1.00 32.09 ? 10  ALA D O   1 
ATOM   68    C  CB  . ALA A 1 10  ? 185.117 146.523 181.663 1.00 32.09 ? 10  ALA D CB  1 
ATOM   69    N  N   . ASN A 1 11  ? 185.837 148.031 179.001 1.00 35.48 ? 11  ASN D N   1 
ATOM   70    C  CA  . ASN A 1 11  ? 186.734 148.859 178.211 1.00 35.48 ? 11  ASN D CA  1 
ATOM   71    C  C   . ASN A 1 11  ? 186.196 149.016 176.796 1.00 35.48 ? 11  ASN D C   1 
ATOM   72    O  O   . ASN A 1 11  ? 185.546 148.117 176.256 1.00 35.48 ? 11  ASN D O   1 
ATOM   73    C  CB  . ASN A 1 11  ? 188.145 148.261 178.156 1.00 35.48 ? 11  ASN D CB  1 
ATOM   74    C  CG  . ASN A 1 11  ? 188.772 148.119 179.525 1.00 35.48 ? 11  ASN D CG  1 
ATOM   75    O  OD1 . ASN A 1 11  ? 188.782 149.060 180.316 1.00 35.48 ? 11  ASN D OD1 1 
ATOM   76    N  ND2 . ASN A 1 11  ? 189.297 146.936 179.815 1.00 35.48 ? 11  ASN D ND2 1 
ATOM   77    N  N   . ALA A 1 12  ? 186.474 150.173 176.200 1.00 37.28 ? 12  ALA D N   1 
ATOM   78    C  CA  . ALA A 1 12  ? 186.163 150.400 174.794 1.00 37.28 ? 12  ALA D CA  1 
ATOM   79    C  C   . ALA A 1 12  ? 187.233 149.731 173.943 1.00 37.28 ? 12  ALA D C   1 
ATOM   80    O  O   . ALA A 1 12  ? 188.344 150.251 173.806 1.00 37.28 ? 12  ALA D O   1 
ATOM   81    C  CB  . ALA A 1 12  ? 186.079 151.894 174.500 1.00 37.28 ? 12  ALA D CB  1 
ATOM   82    N  N   . ARG A 1 13  ? 186.905 148.577 173.374 1.00 41.37 ? 13  ARG D N   1 
ATOM   83    C  CA  . ARG A 1 13  ? 187.855 147.758 172.640 1.00 41.37 ? 13  ARG D CA  1 
ATOM   84    C  C   . ARG A 1 13  ? 187.519 147.777 171.155 1.00 41.37 ? 13  ARG D C   1 
ATOM   85    O  O   . ARG A 1 13  ? 186.471 148.274 170.736 1.00 41.37 ? 13  ARG D O   1 
ATOM   86    C  CB  . ARG A 1 13  ? 187.858 146.319 173.168 1.00 41.37 ? 13  ARG D CB  1 
ATOM   87    C  CG  . ARG A 1 13  ? 188.588 146.147 174.490 1.00 41.37 ? 13  ARG D CG  1 
ATOM   88    C  CD  . ARG A 1 13  ? 188.346 144.776 175.118 1.00 41.37 ? 13  ARG D CD  1 
ATOM   89    N  NE  . ARG A 1 13  ? 187.679 143.839 174.220 1.00 41.37 ? 13  ARG D NE  1 
ATOM   90    C  CZ  . ARG A 1 13  ? 186.382 143.566 174.248 1.00 41.37 ? 13  ARG D CZ  1 
ATOM   91    N  NH1 . ARG A 1 13  ? 185.572 144.145 175.118 1.00 41.37 ? 13  ARG D NH1 1 
ATOM   92    N  NH2 . ARG A 1 13  ? 185.885 142.690 173.379 1.00 41.37 ? 13  ARG D NH2 1 
ATOM   93    N  N   . PHE A 1 14  ? 188.436 147.227 170.357 1.00 40.21 ? 14  PHE D N   1 
ATOM   94    C  CA  . PHE A 1 14  ? 188.208 147.138 168.919 1.00 40.21 ? 14  PHE D CA  1 
ATOM   95    C  C   . PHE A 1 14  ? 186.981 146.289 168.611 1.00 40.21 ? 14  PHE D C   1 
ATOM   96    O  O   . PHE A 1 14  ? 186.175 146.635 167.739 1.00 40.21 ? 14  PHE D O   1 
ATOM   97    C  CB  . PHE A 1 14  ? 189.446 146.573 168.222 1.00 40.21 ? 14  PHE D CB  1 
ATOM   98    C  CG  . PHE A 1 14  ? 189.208 146.191 166.794 1.00 40.21 ? 14  PHE D CG  1 
ATOM   99    C  CD1 . PHE A 1 14  ? 188.795 147.134 165.869 1.00 40.21 ? 14  PHE D CD1 1 
ATOM   100   C  CD2 . PHE A 1 14  ? 189.385 144.884 166.377 1.00 40.21 ? 14  PHE D CD2 1 
ATOM   101   C  CE1 . PHE A 1 14  ? 188.567 146.781 164.556 1.00 40.21 ? 14  PHE D CE1 1 
ATOM   102   C  CE2 . PHE A 1 14  ? 189.160 144.526 165.065 1.00 40.21 ? 14  PHE D CE2 1 
ATOM   103   C  CZ  . PHE A 1 14  ? 188.750 145.474 164.155 1.00 40.21 ? 14  PHE D CZ  1 
ATOM   104   N  N   . GLY A 1 15  ? 186.827 145.166 169.313 1.00 41.63 ? 15  GLY D N   1 
ATOM   105   C  CA  . GLY A 1 15  ? 185.607 144.387 169.170 1.00 41.63 ? 15  GLY D CA  1 
ATOM   106   C  C   . GLY A 1 15  ? 184.377 145.175 169.575 1.00 41.63 ? 15  GLY D C   1 
ATOM   107   O  O   . GLY A 1 15  ? 183.383 145.217 168.848 1.00 41.63 ? 15  GLY D O   1 
ATOM   108   N  N   . GLY A 1 16  ? 184.437 145.822 170.737 1.00 39.86 ? 16  GLY D N   1 
ATOM   109   C  CA  . GLY A 1 16  ? 183.411 146.757 171.157 1.00 39.86 ? 16  GLY D CA  1 
ATOM   110   C  C   . GLY A 1 16  ? 182.020 146.174 171.286 1.00 39.86 ? 16  GLY D C   1 
ATOM   111   O  O   . GLY A 1 16  ? 181.798 145.225 172.041 1.00 39.86 ? 16  GLY D O   1 
ATOM   112   N  N   . PHE A 1 17  ? 181.068 146.761 170.562 1.00 36.22 ? 17  PHE D N   1 
ATOM   113   C  CA  . PHE A 1 17  ? 179.689 146.291 170.583 1.00 36.22 ? 17  PHE D CA  1 
ATOM   114   C  C   . PHE A 1 17  ? 179.435 145.194 169.554 1.00 36.22 ? 17  PHE D C   1 
ATOM   115   O  O   . PHE A 1 17  ? 178.358 144.581 169.558 1.00 36.22 ? 17  PHE D O   1 
ATOM   116   C  CB  . PHE A 1 17  ? 178.746 147.473 170.354 1.00 36.22 ? 17  PHE D CB  1 
ATOM   117   C  CG  . PHE A 1 17  ? 178.712 148.461 171.495 1.00 36.22 ? 17  PHE D CG  1 
ATOM   118   C  CD1 . PHE A 1 17  ? 179.382 148.206 172.681 1.00 36.22 ? 17  PHE D CD1 1 
ATOM   119   C  CD2 . PHE A 1 17  ? 178.013 149.649 171.374 1.00 36.22 ? 17  PHE D CD2 1 
ATOM   120   C  CE1 . PHE A 1 17  ? 179.349 149.113 173.724 1.00 36.22 ? 17  PHE D CE1 1 
ATOM   121   C  CE2 . PHE A 1 17  ? 177.976 150.559 172.413 1.00 36.22 ? 17  PHE D CE2 1 
ATOM   122   C  CZ  . PHE A 1 17  ? 178.645 150.291 173.589 1.00 36.22 ? 17  PHE D CZ  1 
ATOM   123   N  N   . SER A 1 18  ? 180.409 144.924 168.682 1.00 37.33 ? 18  SER D N   1 
ATOM   124   C  CA  . SER A 1 18  ? 180.262 143.839 167.719 1.00 37.33 ? 18  SER D CA  1 
ATOM   125   C  C   . SER A 1 18  ? 180.130 142.494 168.422 1.00 37.33 ? 18  SER D C   1 
ATOM   126   O  O   . SER A 1 18  ? 179.345 141.639 167.997 1.00 37.33 ? 18  SER D O   1 
ATOM   127   C  CB  . SER A 1 18  ? 181.449 143.830 166.756 1.00 37.33 ? 18  SER D CB  1 
ATOM   128   O  OG  . SER A 1 18  ? 181.683 145.123 166.228 1.00 37.33 ? 18  SER D OG  1 
ATOM   129   N  N   . GLN A 1 19  ? 180.900 142.279 169.493 1.00 37.89 ? 19  GLN D N   1 
ATOM   130   C  CA  . GLN A 1 19  ? 180.744 141.053 170.267 1.00 37.89 ? 19  GLN D CA  1 
ATOM   131   C  C   . GLN A 1 19  ? 179.384 140.997 170.951 1.00 37.89 ? 19  GLN D C   1 
ATOM   132   O  O   . GLN A 1 19  ? 178.798 139.916 171.074 1.00 37.89 ? 19  GLN D O   1 
ATOM   133   C  CB  . GLN A 1 19  ? 181.865 140.922 171.298 1.00 37.89 ? 19  GLN D CB  1 
ATOM   134   C  CG  . GLN A 1 19  ? 182.107 142.174 172.116 1.00 37.89 ? 19  GLN D CG  1 
ATOM   135   C  CD  . GLN A 1 19  ? 182.190 141.899 173.605 1.00 37.89 ? 19  GLN D CD  1 
ATOM   136   O  OE1 . GLN A 1 19  ? 181.748 140.854 174.082 1.00 37.89 ? 19  GLN D OE1 1 
ATOM   137   N  NE2 . GLN A 1 19  ? 182.759 142.840 174.348 1.00 37.89 ? 19  GLN D NE2 1 
ATOM   138   N  N   . LEU A 1 20  ? 178.869 142.144 171.405 1.00 35.70 ? 20  LEU D N   1 
ATOM   139   C  CA  . LEU A 1 20  ? 177.513 142.180 171.944 1.00 35.70 ? 20  LEU D CA  1 
ATOM   140   C  C   . LEU A 1 20  ? 176.489 141.797 170.889 1.00 35.70 ? 20  LEU D C   1 
ATOM   141   O  O   . LEU A 1 20  ? 175.420 141.271 171.218 1.00 35.70 ? 20  LEU D O   1 
ATOM   142   C  CB  . LEU A 1 20  ? 177.193 143.568 172.493 1.00 35.70 ? 20  LEU D CB  1 
ATOM   143   C  CG  . LEU A 1 20  ? 178.083 144.130 173.596 1.00 35.70 ? 20  LEU D CG  1 
ATOM   144   C  CD1 . LEU A 1 20  ? 177.552 145.484 174.022 1.00 35.70 ? 20  LEU D CD1 1 
ATOM   145   C  CD2 . LEU A 1 20  ? 178.144 143.175 174.771 1.00 35.70 ? 20  LEU D CD2 1 
ATOM   146   N  N   . LEU A 1 21  ? 176.797 142.055 169.619 1.00 35.61 ? 21  LEU D N   1 
ATOM   147   C  CA  . LEU A 1 21  ? 175.904 141.633 168.544 1.00 35.61 ? 21  LEU D CA  1 
ATOM   148   C  C   . LEU A 1 21  ? 175.781 140.117 168.438 1.00 35.61 ? 21  LEU D C   1 
ATOM   149   O  O   . LEU A 1 21  ? 174.886 139.636 167.738 1.00 35.61 ? 21  LEU D O   1 
ATOM   150   C  CB  . LEU A 1 21  ? 176.370 142.198 167.202 1.00 35.61 ? 21  LEU D CB  1 
ATOM   151   C  CG  . LEU A 1 21  ? 176.276 143.709 167.005 1.00 35.61 ? 21  LEU D CG  1 
ATOM   152   C  CD1 . LEU A 1 21  ? 176.686 144.082 165.592 1.00 35.61 ? 21  LEU D CD1 1 
ATOM   153   C  CD2 . LEU A 1 21  ? 174.873 144.205 167.311 1.00 35.61 ? 21  LEU D CD2 1 
ATOM   154   N  N   . LEU A 1 22  ? 176.651 139.358 169.102 1.00 35.84 ? 22  LEU D N   1 
ATOM   155   C  CA  . LEU A 1 22  ? 176.600 137.902 169.090 1.00 35.84 ? 22  LEU D CA  1 
ATOM   156   C  C   . LEU A 1 22  ? 175.819 137.322 170.265 1.00 35.84 ? 22  LEU D C   1 
ATOM   157   O  O   . LEU A 1 22  ? 175.831 136.103 170.458 1.00 35.84 ? 22  LEU D O   1 
ATOM   158   C  CB  . LEU A 1 22  ? 178.017 137.324 169.085 1.00 35.84 ? 22  LEU D CB  1 
ATOM   159   C  CG  . LEU A 1 22  ? 178.906 137.636 167.882 1.00 35.84 ? 22  LEU D CG  1 
ATOM   160   C  CD1 . LEU A 1 22  ? 180.246 136.935 168.025 1.00 35.84 ? 22  LEU D CD1 1 
ATOM   161   C  CD2 . LEU A 1 22  ? 178.224 137.230 166.590 1.00 35.84 ? 22  LEU D CD2 1 
ATOM   162   N  N   . LEU A 1 23  ? 175.150 138.158 171.053 1.00 34.27 ? 23  LEU D N   1 
ATOM   163   C  CA  . LEU A 1 23  ? 174.401 137.696 172.212 1.00 34.27 ? 23  LEU D CA  1 
ATOM   164   C  C   . LEU A 1 23  ? 172.958 137.391 171.828 1.00 34.27 ? 23  LEU D C   1 
ATOM   165   O  O   . LEU A 1 23  ? 172.385 138.025 170.939 1.00 34.27 ? 23  LEU D O   1 
ATOM   166   C  CB  . LEU A 1 23  ? 174.439 138.742 173.327 1.00 34.27 ? 23  LEU D CB  1 
ATOM   167   C  CG  . LEU A 1 23  ? 175.820 139.031 173.916 1.00 34.27 ? 23  LEU D CG  1 
ATOM   168   C  CD1 . LEU A 1 23  ? 175.752 140.171 174.918 1.00 34.27 ? 23  LEU D CD1 1 
ATOM   169   C  CD2 . LEU A 1 23  ? 176.400 137.783 174.557 1.00 34.27 ? 23  LEU D CD2 1 
ATOM   170   N  N   . TRP A 1 24  ? 172.374 136.405 172.509 1.00 33.54 ? 24  TRP D N   1 
ATOM   171   C  CA  . TRP A 1 24  ? 171.024 135.943 172.213 1.00 33.54 ? 24  TRP D CA  1 
ATOM   172   C  C   . TRP A 1 24  ? 170.019 136.268 173.308 1.00 33.54 ? 24  TRP D C   1 
ATOM   173   O  O   . TRP A 1 24  ? 168.899 136.692 173.009 1.00 33.54 ? 24  TRP D O   1 
ATOM   174   C  CB  . TRP A 1 24  ? 171.025 134.431 171.951 1.00 33.54 ? 24  TRP D CB  1 
ATOM   175   C  CG  . TRP A 1 24  ? 169.646 133.849 171.873 1.00 33.54 ? 24  TRP D CG  1 
ATOM   176   C  CD1 . TRP A 1 24  ? 169.020 133.093 172.819 1.00 33.54 ? 24  TRP D CD1 1 
ATOM   177   C  CD2 . TRP A 1 24  ? 168.714 133.992 170.795 1.00 33.54 ? 24  TRP D CD2 1 
ATOM   178   N  NE1 . TRP A 1 24  ? 167.761 132.750 172.395 1.00 33.54 ? 24  TRP D NE1 1 
ATOM   179   C  CE2 . TRP A 1 24  ? 167.548 133.290 171.155 1.00 33.54 ? 24  TRP D CE2 1 
ATOM   180   C  CE3 . TRP A 1 24  ? 168.754 134.642 169.558 1.00 33.54 ? 24  TRP D CE3 1 
ATOM   181   C  CZ2 . TRP A 1 24  ? 166.434 133.219 170.324 1.00 33.54 ? 24  TRP D CZ2 1 
ATOM   182   C  CZ3 . TRP A 1 24  ? 167.647 134.571 168.736 1.00 33.54 ? 24  TRP D CZ3 1 
ATOM   183   C  CH2 . TRP A 1 24  ? 166.503 133.865 169.122 1.00 33.54 ? 24  TRP D CH2 1 
ATOM   184   N  N   . ARG A 1 25  ? 170.377 136.066 174.573 1.00 36.44 ? 25  ARG D N   1 
ATOM   185   C  CA  . ARG A 1 25  ? 169.437 136.330 175.655 1.00 36.44 ? 25  ARG D CA  1 
ATOM   186   C  C   . ARG A 1 25  ? 169.215 137.829 175.810 1.00 36.44 ? 25  ARG D C   1 
ATOM   187   O  O   . ARG A 1 25  ? 170.170 138.606 175.904 1.00 36.44 ? 25  ARG D O   1 
ATOM   188   C  CB  . ARG A 1 25  ? 169.950 135.729 176.963 1.00 36.44 ? 25  ARG D CB  1 
ATOM   189   C  CG  . ARG A 1 25  ? 168.872 135.562 178.019 1.00 36.44 ? 25  ARG D CG  1 
ATOM   190   C  CD  . ARG A 1 25  ? 169.375 134.778 179.216 1.00 36.44 ? 25  ARG D CD  1 
ATOM   191   N  NE  . ARG A 1 25  ? 169.960 135.647 180.229 1.00 36.44 ? 25  ARG D NE  1 
ATOM   192   C  CZ  . ARG A 1 25  ? 169.273 136.241 181.195 1.00 36.44 ? 25  ARG D CZ  1 
ATOM   193   N  NH1 . ARG A 1 25  ? 167.963 136.090 181.306 1.00 36.44 ? 25  ARG D NH1 1 
ATOM   194   N  NH2 . ARG A 1 25  ? 169.915 137.006 182.072 1.00 36.44 ? 25  ARG D NH2 1 
ATOM   195   N  N   . GLY A 1 26  ? 167.947 138.232 175.841 1.00 35.02 ? 26  GLY D N   1 
ATOM   196   C  CA  . GLY A 1 26  ? 167.620 139.642 175.899 1.00 35.02 ? 26  GLY D CA  1 
ATOM   197   C  C   . GLY A 1 26  ? 168.022 140.425 174.675 1.00 35.02 ? 26  GLY D C   1 
ATOM   198   O  O   . GLY A 1 26  ? 168.277 141.627 174.775 1.00 35.02 ? 26  GLY D O   1 
ATOM   199   N  N   . SER A 1 27  ? 168.081 139.780 173.517 1.00 33.85 ? 27  SER D N   1 
ATOM   200   C  CA  . SER A 1 27  ? 168.635 140.395 172.323 1.00 33.85 ? 27  SER D CA  1 
ATOM   201   C  C   . SER A 1 27  ? 167.545 140.817 171.344 1.00 33.85 ? 27  SER D C   1 
ATOM   202   O  O   . SER A 1 27  ? 166.390 140.382 171.417 1.00 33.85 ? 27  SER D O   1 
ATOM   203   C  CB  . SER A 1 27  ? 169.606 139.440 171.633 1.00 33.85 ? 27  SER D CB  1 
ATOM   204   O  OG  . SER A 1 27  ? 168.909 138.404 170.965 1.00 33.85 ? 27  SER D OG  1 
ATOM   205   N  N   . ILE A 1 28  ? 167.947 141.676 170.404 1.00 34.33 ? 28  ILE D N   1 
ATOM   206   C  CA  . ILE A 1 28  ? 167.034 142.142 169.365 1.00 34.33 ? 28  ILE D CA  1 
ATOM   207   C  C   . ILE A 1 28  ? 166.580 140.980 168.493 1.00 34.33 ? 28  ILE D C   1 
ATOM   208   O  O   . ILE A 1 28  ? 165.428 140.934 168.050 1.00 34.33 ? 28  ILE D O   1 
ATOM   209   C  CB  . ILE A 1 28  ? 167.694 143.261 168.534 1.00 34.33 ? 28  ILE D CB  1 
ATOM   210   C  CG1 . ILE A 1 28  ? 166.717 143.798 167.486 1.00 34.33 ? 28  ILE D CG1 1 
ATOM   211   C  CG2 . ILE A 1 28  ? 168.989 142.780 167.891 1.00 34.33 ? 28  ILE D CG2 1 
ATOM   212   C  CD1 . ILE A 1 28  ? 167.282 144.909 166.635 1.00 34.33 ? 28  ILE D CD1 1 
ATOM   213   N  N   . TYR A 1 29  ? 167.472 140.021 168.234 1.00 34.00 ? 29  TYR D N   1 
ATOM   214   C  CA  . TYR A 1 29  ? 167.090 138.857 167.440 1.00 34.00 ? 29  TYR D CA  1 
ATOM   215   C  C   . TYR A 1 29  ? 165.971 138.083 168.121 1.00 34.00 ? 29  TYR D C   1 
ATOM   216   O  O   . TYR A 1 29  ? 164.949 137.766 167.501 1.00 34.00 ? 29  TYR D O   1 
ATOM   217   C  CB  . TYR A 1 29  ? 168.300 137.951 167.213 1.00 34.00 ? 29  TYR D CB  1 
ATOM   218   C  CG  . TYR A 1 29  ? 169.580 138.686 166.902 1.00 34.00 ? 29  TYR D CG  1 
ATOM   219   C  CD1 . TYR A 1 29  ? 169.714 139.431 165.740 1.00 34.00 ? 29  TYR D CD1 1 
ATOM   220   C  CD2 . TYR A 1 29  ? 170.658 138.630 167.773 1.00 34.00 ? 29  TYR D CD2 1 
ATOM   221   C  CE1 . TYR A 1 29  ? 170.885 140.102 165.454 1.00 34.00 ? 29  TYR D CE1 1 
ATOM   222   C  CE2 . TYR A 1 29  ? 171.831 139.298 167.497 1.00 34.00 ? 29  TYR D CE2 1 
ATOM   223   C  CZ  . TYR A 1 29  ? 171.940 140.031 166.336 1.00 34.00 ? 29  TYR D CZ  1 
ATOM   224   O  OH  . TYR A 1 29  ? 173.110 140.697 166.058 1.00 34.00 ? 29  TYR D OH  1 
ATOM   225   N  N   . LYS A 1 30  ? 166.139 137.795 169.413 1.00 34.09 ? 30  LYS D N   1 
ATOM   226   C  CA  . LYS A 1 30  ? 165.124 137.055 170.152 1.00 34.09 ? 30  LYS D CA  1 
ATOM   227   C  C   . LYS A 1 30  ? 163.818 137.834 170.223 1.00 34.09 ? 30  LYS D C   1 
ATOM   228   O  O   . LYS A 1 30  ? 162.732 137.249 170.146 1.00 34.09 ? 30  LYS D O   1 
ATOM   229   C  CB  . LYS A 1 30  ? 165.640 136.730 171.553 1.00 34.09 ? 30  LYS D CB  1 
ATOM   230   C  CG  . LYS A 1 30  ? 164.694 135.907 172.403 1.00 34.09 ? 30  LYS D CG  1 
ATOM   231   C  CD  . LYS A 1 30  ? 165.386 135.427 173.666 1.00 34.09 ? 30  LYS D CD  1 
ATOM   232   C  CE  . LYS A 1 30  ? 164.448 134.622 174.544 1.00 34.09 ? 30  LYS D CE  1 
ATOM   233   N  NZ  . LYS A 1 30  ? 165.148 134.072 175.736 1.00 34.09 ? 30  LYS D NZ  1 
ATOM   234   N  N   . LEU A 1 31  ? 163.900 139.157 170.370 1.00 34.43 ? 31  LEU D N   1 
ATOM   235   C  CA  . LEU A 1 31  ? 162.687 139.961 170.452 1.00 34.43 ? 31  LEU D CA  1 
ATOM   236   C  C   . LEU A 1 31  ? 161.997 140.162 169.107 1.00 34.43 ? 31  LEU D C   1 
ATOM   237   O  O   . LEU A 1 31  ? 160.796 140.447 169.085 1.00 34.43 ? 31  LEU D O   1 
ATOM   238   C  CB  . LEU A 1 31  ? 163.000 141.327 171.066 1.00 34.43 ? 31  LEU D CB  1 
ATOM   239   C  CG  . LEU A 1 31  ? 163.339 141.354 172.557 1.00 34.43 ? 31  LEU D CG  1 
ATOM   240   C  CD1 . LEU A 1 31  ? 163.879 142.716 172.961 1.00 34.43 ? 31  LEU D CD1 1 
ATOM   241   C  CD2 . LEU A 1 31  ? 162.119 140.993 173.387 1.00 34.43 ? 31  LEU D CD2 1 
ATOM   242   N  N   . LEU A 1 32  ? 162.713 140.017 167.990 1.00 35.48 ? 32  LEU D N   1 
ATOM   243   C  CA  . LEU A 1 32  ? 162.228 140.526 166.717 1.00 35.48 ? 32  LEU D CA  1 
ATOM   244   C  C   . LEU A 1 32  ? 162.225 139.530 165.563 1.00 35.48 ? 32  LEU D C   1 
ATOM   245   O  O   . LEU A 1 32  ? 161.820 139.911 164.458 1.00 35.48 ? 32  LEU D O   1 
ATOM   246   C  CB  . LEU A 1 32  ? 163.070 141.744 166.304 1.00 35.48 ? 32  LEU D CB  1 
ATOM   247   C  CG  . LEU A 1 32  ? 162.461 142.790 165.377 1.00 35.48 ? 32  LEU D CG  1 
ATOM   248   C  CD1 . LEU A 1 32  ? 161.190 143.340 165.988 1.00 35.48 ? 32  LEU D CD1 1 
ATOM   249   C  CD2 . LEU A 1 32  ? 163.470 143.891 165.114 1.00 35.48 ? 32  LEU D CD2 1 
ATOM   250   N  N   . TRP A 1 33  ? 162.673 138.287 165.760 1.00 34.84 ? 33  TRP D N   1 
ATOM   251   C  CA  . TRP A 1 33  ? 162.795 137.390 164.614 1.00 34.84 ? 33  TRP D CA  1 
ATOM   252   C  C   . TRP A 1 33  ? 161.432 137.012 164.042 1.00 34.84 ? 33  TRP D C   1 
ATOM   253   O  O   . TRP A 1 33  ? 161.293 136.847 162.826 1.00 34.84 ? 33  TRP D O   1 
ATOM   254   C  CB  . TRP A 1 33  ? 163.610 136.149 164.990 1.00 34.84 ? 33  TRP D CB  1 
ATOM   255   C  CG  . TRP A 1 33  ? 162.951 135.189 165.931 1.00 34.84 ? 33  TRP D CG  1 
ATOM   256   C  CD1 . TRP A 1 33  ? 163.069 135.164 167.289 1.00 34.84 ? 33  TRP D CD1 1 
ATOM   257   C  CD2 . TRP A 1 33  ? 162.107 134.086 165.582 1.00 34.84 ? 33  TRP D CD2 1 
ATOM   258   N  NE1 . TRP A 1 33  ? 162.335 134.127 167.809 1.00 34.84 ? 33  TRP D NE1 1 
ATOM   259   C  CE2 . TRP A 1 33  ? 161.735 133.449 166.781 1.00 34.84 ? 33  TRP D CE2 1 
ATOM   260   C  CE3 . TRP A 1 33  ? 161.620 133.582 164.372 1.00 34.84 ? 33  TRP D CE3 1 
ATOM   261   C  CZ2 . TRP A 1 33  ? 160.900 132.335 166.807 1.00 34.84 ? 33  TRP D CZ2 1 
ATOM   262   C  CZ3 . TRP A 1 33  ? 160.791 132.475 164.401 1.00 34.84 ? 33  TRP D CZ3 1 
ATOM   263   C  CH2 . TRP A 1 33  ? 160.440 131.865 165.609 1.00 34.84 ? 33  TRP D CH2 1 
ATOM   264   N  N   . ARG A 1 34  ? 160.407 136.897 164.891 1.00 36.11 ? 34  ARG D N   1 
ATOM   265   C  CA  . ARG A 1 34  ? 159.069 136.586 164.389 1.00 36.11 ? 34  ARG D CA  1 
ATOM   266   C  C   . ARG A 1 34  ? 158.530 137.712 163.513 1.00 36.11 ? 34  ARG D C   1 
ATOM   267   O  O   . ARG A 1 34  ? 157.988 137.469 162.427 1.00 36.11 ? 34  ARG D O   1 
ATOM   268   C  CB  . ARG A 1 34  ? 158.115 136.316 165.552 1.00 36.11 ? 34  ARG D CB  1 
ATOM   269   C  CG  . ARG A 1 34  ? 158.414 135.057 166.341 1.00 36.11 ? 34  ARG D CG  1 
ATOM   270   C  CD  . ARG A 1 34  ? 157.479 134.939 167.532 1.00 36.11 ? 34  ARG D CD  1 
ATOM   271   N  NE  . ARG A 1 34  ? 157.705 133.717 168.294 1.00 36.11 ? 34  ARG D NE  1 
ATOM   272   C  CZ  . ARG A 1 34  ? 158.637 133.579 169.227 1.00 36.11 ? 34  ARG D CZ  1 
ATOM   273   N  NH1 . ARG A 1 34  ? 159.452 134.571 169.542 1.00 36.11 ? 34  ARG D NH1 1 
ATOM   274   N  NH2 . ARG A 1 34  ? 158.752 132.416 169.860 1.00 36.11 ? 34  ARG D NH2 1 
ATOM   275   N  N   . GLU A 1 35  ? 158.662 138.957 163.978 1.00 38.79 ? 35  GLU D N   1 
ATOM   276   C  CA  . GLU A 1 35  ? 158.206 140.096 163.188 1.00 38.79 ? 35  GLU D CA  1 
ATOM   277   C  C   . GLU A 1 35  ? 159.003 140.228 161.898 1.00 38.79 ? 35  GLU D C   1 
ATOM   278   O  O   . GLU A 1 35  ? 158.444 140.556 160.845 1.00 38.79 ? 35  GLU D O   1 
ATOM   279   C  CB  . GLU A 1 35  ? 158.297 141.381 164.012 1.00 38.79 ? 35  GLU D CB  1 
ATOM   280   C  CG  . GLU A 1 35  ? 157.274 141.484 165.136 1.00 38.79 ? 35  GLU D CG  1 
ATOM   281   C  CD  . GLU A 1 35  ? 157.708 140.789 166.414 1.00 38.79 ? 35  GLU D CD  1 
ATOM   282   O  OE1 . GLU A 1 35  ? 158.629 139.948 166.366 1.00 38.79 ? 35  GLU D OE1 1 
ATOM   283   O  OE2 . GLU A 1 35  ? 157.117 141.082 167.474 1.00 38.79 ? 35  GLU D OE2 1 
ATOM   284   N  N   . LEU A 1 36  ? 160.315 139.984 161.960 1.00 39.39 ? 36  LEU D N   1 
ATOM   285   C  CA  . LEU A 1 36  ? 161.133 140.020 160.753 1.00 39.39 ? 36  LEU D CA  1 
ATOM   286   C  C   . LEU A 1 36  ? 160.679 138.961 159.758 1.00 39.39 ? 36  LEU D C   1 
ATOM   287   O  O   . LEU A 1 36  ? 160.593 139.218 158.552 1.00 39.39 ? 36  LEU D O   1 
ATOM   288   C  CB  . LEU A 1 36  ? 162.606 139.828 161.115 1.00 39.39 ? 36  LEU D CB  1 
ATOM   289   C  CG  . LEU A 1 36  ? 163.606 139.846 159.958 1.00 39.39 ? 36  LEU D CG  1 
ATOM   290   C  CD1 . LEU A 1 36  ? 163.573 141.184 159.236 1.00 39.39 ? 36  LEU D CD1 1 
ATOM   291   C  CD2 . LEU A 1 36  ? 165.008 139.536 160.457 1.00 39.39 ? 36  LEU D CD2 1 
ATOM   292   N  N   . LEU A 1 37  ? 160.377 137.758 160.254 1.00 39.94 ? 37  LEU D N   1 
ATOM   293   C  CA  . LEU A 1 37  ? 159.894 136.690 159.388 1.00 39.94 ? 37  LEU D CA  1 
ATOM   294   C  C   . LEU A 1 37  ? 158.566 137.061 158.745 1.00 39.94 ? 37  LEU D C   1 
ATOM   295   O  O   . LEU A 1 37  ? 158.351 136.799 157.559 1.00 39.94 ? 37  LEU D O   1 
ATOM   296   C  CB  . LEU A 1 37  ? 159.760 135.396 160.189 1.00 39.94 ? 37  LEU D CB  1 
ATOM   297   C  CG  . LEU A 1 37  ? 160.215 134.105 159.511 1.00 39.94 ? 37  LEU D CG  1 
ATOM   298   C  CD1 . LEU A 1 37  ? 161.725 134.097 159.351 1.00 39.94 ? 37  LEU D CD1 1 
ATOM   299   C  CD2 . LEU A 1 37  ? 159.754 132.899 160.311 1.00 39.94 ? 37  LEU D CD2 1 
ATOM   300   N  N   . CYS A 1 38  ? 157.661 137.674 159.511 1.00 42.97 ? 38  CYS D N   1 
ATOM   301   C  CA  . CYS A 1 38  ? 156.370 138.071 158.953 1.00 42.97 ? 38  CYS D CA  1 
ATOM   302   C  C   . CYS A 1 38  ? 156.532 139.154 157.890 1.00 42.97 ? 38  CYS D C   1 
ATOM   303   O  O   . CYS A 1 38  ? 155.891 139.105 156.831 1.00 42.97 ? 38  CYS D O   1 
ATOM   304   C  CB  . CYS A 1 38  ? 155.439 138.543 160.069 1.00 42.97 ? 38  CYS D CB  1 
ATOM   305   S  SG  . CYS A 1 38  ? 154.816 137.209 161.112 1.00 42.97 ? 38  CYS D SG  1 
ATOM   306   N  N   . PHE A 1 39  ? 157.382 140.147 158.160 1.00 42.53 ? 39  PHE D N   1 
ATOM   307   C  CA  . PHE A 1 39  ? 157.625 141.205 157.183 1.00 42.53 ? 39  PHE D CA  1 
ATOM   308   C  C   . PHE A 1 39  ? 158.224 140.634 155.904 1.00 42.53 ? 39  PHE D C   1 
ATOM   309   O  O   . PHE A 1 39  ? 157.801 140.980 154.792 1.00 42.53 ? 39  PHE D O   1 
ATOM   310   C  CB  . PHE A 1 39  ? 158.546 142.266 157.788 1.00 42.53 ? 39  PHE D CB  1 
ATOM   311   C  CG  . PHE A 1 39  ? 158.846 143.414 156.866 1.00 42.53 ? 39  PHE D CG  1 
ATOM   312   C  CD1 . PHE A 1 39  ? 157.957 144.466 156.736 1.00 42.53 ? 39  PHE D CD1 1 
ATOM   313   C  CD2 . PHE A 1 39  ? 160.022 143.443 156.134 1.00 42.53 ? 39  PHE D CD2 1 
ATOM   314   C  CE1 . PHE A 1 39  ? 158.232 145.525 155.890 1.00 42.53 ? 39  PHE D CE1 1 
ATOM   315   C  CE2 . PHE A 1 39  ? 160.302 144.497 155.286 1.00 42.53 ? 39  PHE D CE2 1 
ATOM   316   C  CZ  . PHE A 1 39  ? 159.406 145.540 155.164 1.00 42.53 ? 39  PHE D CZ  1 
ATOM   317   N  N   . LEU A 1 40  ? 159.205 139.739 156.047 1.00 42.81 ? 40  LEU D N   1 
ATOM   318   C  CA  . LEU A 1 40  ? 159.819 139.118 154.881 1.00 42.81 ? 40  LEU D CA  1 
ATOM   319   C  C   . LEU A 1 40  ? 158.816 138.257 154.126 1.00 42.81 ? 40  LEU D C   1 
ATOM   320   O  O   . LEU A 1 40  ? 158.844 138.199 152.894 1.00 42.81 ? 40  LEU D O   1 
ATOM   321   C  CB  . LEU A 1 40  ? 161.029 138.289 155.311 1.00 42.81 ? 40  LEU D CB  1 
ATOM   322   C  CG  . LEU A 1 40  ? 161.869 137.671 154.195 1.00 42.81 ? 40  LEU D CG  1 
ATOM   323   C  CD1 . LEU A 1 40  ? 162.373 138.751 153.256 1.00 42.81 ? 40  LEU D CD1 1 
ATOM   324   C  CD2 . LEU A 1 40  ? 163.028 136.881 154.776 1.00 42.81 ? 40  LEU D CD2 1 
ATOM   325   N  N   . GLY A 1 41  ? 157.918 137.584 154.848 1.00 42.25 ? 41  GLY D N   1 
ATOM   326   C  CA  . GLY A 1 41  ? 156.904 136.780 154.187 1.00 42.25 ? 41  GLY D CA  1 
ATOM   327   C  C   . GLY A 1 41  ? 155.942 137.618 153.370 1.00 42.25 ? 41  GLY D C   1 
ATOM   328   O  O   . GLY A 1 41  ? 155.606 137.270 152.238 1.00 42.25 ? 41  GLY D O   1 
ATOM   329   N  N   . PHE A 1 42  ? 155.484 138.737 153.937 1.00 43.88 ? 42  PHE D N   1 
ATOM   330   C  CA  . PHE A 1 42  ? 154.613 139.636 153.182 1.00 43.88 ? 42  PHE D CA  1 
ATOM   331   C  C   . PHE A 1 42  ? 155.328 140.185 151.953 1.00 43.88 ? 42  PHE D C   1 
ATOM   332   O  O   . PHE A 1 42  ? 154.761 140.223 150.849 1.00 43.88 ? 42  PHE D O   1 
ATOM   333   C  CB  . PHE A 1 42  ? 154.129 140.779 154.075 1.00 43.88 ? 42  PHE D CB  1 
ATOM   334   C  CG  . PHE A 1 42  ? 153.059 140.380 155.049 1.00 43.88 ? 42  PHE D CG  1 
ATOM   335   C  CD1 . PHE A 1 42  ? 151.896 139.772 154.609 1.00 43.88 ? 42  PHE D CD1 1 
ATOM   336   C  CD2 . PHE A 1 42  ? 153.212 140.622 156.404 1.00 43.88 ? 42  PHE D CD2 1 
ATOM   337   C  CE1 . PHE A 1 42  ? 150.908 139.407 155.502 1.00 43.88 ? 42  PHE D CE1 1 
ATOM   338   C  CE2 . PHE A 1 42  ? 152.228 140.258 157.301 1.00 43.88 ? 42  PHE D CE2 1 
ATOM   339   C  CZ  . PHE A 1 42  ? 151.075 139.651 156.850 1.00 43.88 ? 42  PHE D CZ  1 
ATOM   340   N  N   . TYR A 1 43  ? 156.585 140.605 152.123 1.00 43.26 ? 43  TYR D N   1 
ATOM   341   C  CA  . TYR A 1 43  ? 157.335 141.159 151.001 1.00 43.26 ? 43  TYR D CA  1 
ATOM   342   C  C   . TYR A 1 43  ? 157.526 140.116 149.906 1.00 43.26 ? 43  TYR D C   1 
ATOM   343   O  O   . TYR A 1 43  ? 157.362 140.410 148.717 1.00 43.26 ? 43  TYR D O   1 
ATOM   344   C  CB  . TYR A 1 43  ? 158.684 141.695 151.486 1.00 43.26 ? 43  TYR D CB  1 
ATOM   345   C  CG  . TYR A 1 43  ? 159.513 142.362 150.410 1.00 43.26 ? 43  TYR D CG  1 
ATOM   346   C  CD1 . TYR A 1 43  ? 160.272 141.613 149.518 1.00 43.26 ? 43  TYR D CD1 1 
ATOM   347   C  CD2 . TYR A 1 43  ? 159.539 143.745 150.288 1.00 43.26 ? 43  TYR D CD2 1 
ATOM   348   C  CE1 . TYR A 1 43  ? 161.023 142.219 148.536 1.00 43.26 ? 43  TYR D CE1 1 
ATOM   349   C  CE2 . TYR A 1 43  ? 160.292 144.360 149.310 1.00 43.26 ? 43  TYR D CE2 1 
ATOM   350   C  CZ  . TYR A 1 43  ? 161.033 143.592 148.437 1.00 43.26 ? 43  TYR D CZ  1 
ATOM   351   O  OH  . TYR A 1 43  ? 161.786 144.197 147.460 1.00 43.26 ? 43  TYR D OH  1 
ATOM   352   N  N   . MET A 1 44  ? 157.869 138.885 150.291 1.00 43.78 ? 44  MET D N   1 
ATOM   353   C  CA  . MET A 1 44  ? 158.095 137.838 149.305 1.00 43.78 ? 44  MET D CA  1 
ATOM   354   C  C   . MET A 1 44  ? 156.800 137.395 148.642 1.00 43.78 ? 44  MET D C   1 
ATOM   355   O  O   . MET A 1 44  ? 156.812 137.028 147.466 1.00 43.78 ? 44  MET D O   1 
ATOM   356   C  CB  . MET A 1 44  ? 158.803 136.650 149.953 1.00 43.78 ? 44  MET D CB  1 
ATOM   357   C  CG  . MET A 1 44  ? 160.282 136.885 150.194 1.00 43.78 ? 44  MET D CG  1 
ATOM   358   S  SD  . MET A 1 44  ? 161.053 137.738 148.804 1.00 43.78 ? 44  MET D SD  1 
ATOM   359   C  CE  . MET A 1 44  ? 162.423 138.556 149.614 1.00 43.78 ? 44  MET D CE  1 
ATOM   360   N  N   . ALA A 1 45  ? 155.677 137.425 149.363 1.00 42.79 ? 45  ALA D N   1 
ATOM   361   C  CA  . ALA A 1 45  ? 154.396 137.124 148.735 1.00 42.79 ? 45  ALA D CA  1 
ATOM   362   C  C   . ALA A 1 45  ? 154.054 138.165 147.678 1.00 42.79 ? 45  ALA D C   1 
ATOM   363   O  O   . ALA A 1 45  ? 153.637 137.824 146.563 1.00 42.79 ? 45  ALA D O   1 
ATOM   364   C  CB  . ALA A 1 45  ? 153.297 137.042 149.794 1.00 42.79 ? 45  ALA D CB  1 
ATOM   365   N  N   . LEU A 1 46  ? 154.241 139.448 148.007 1.00 44.47 ? 46  LEU D N   1 
ATOM   366   C  CA  . LEU A 1 46  ? 154.008 140.494 147.015 1.00 44.47 ? 46  LEU D CA  1 
ATOM   367   C  C   . LEU A 1 46  ? 154.943 140.342 145.821 1.00 44.47 ? 46  LEU D C   1 
ATOM   368   O  O   . LEU A 1 46  ? 154.519 140.477 144.666 1.00 44.47 ? 46  LEU D O   1 
ATOM   369   C  CB  . LEU A 1 46  ? 154.175 141.875 147.647 1.00 44.47 ? 46  LEU D CB  1 
ATOM   370   C  CG  . LEU A 1 46  ? 152.971 142.459 148.385 1.00 44.47 ? 46  LEU D CG  1 
ATOM   371   C  CD1 . LEU A 1 46  ? 153.382 143.685 149.183 1.00 44.47 ? 46  LEU D CD1 1 
ATOM   372   C  CD2 . LEU A 1 46  ? 151.861 142.800 147.407 1.00 44.47 ? 46  LEU D CD2 1 
ATOM   373   N  N   . SER A 1 47  ? 156.221 140.057 146.082 1.00 44.39 ? 47  SER D N   1 
ATOM   374   C  CA  . SER A 1 47  ? 157.192 139.912 145.003 1.00 44.39 ? 47  SER D CA  1 
ATOM   375   C  C   . SER A 1 47  ? 156.844 138.732 144.104 1.00 44.39 ? 47  SER D C   1 
ATOM   376   O  O   . SER A 1 47  ? 156.922 138.831 142.876 1.00 44.39 ? 47  SER D O   1 
ATOM   377   C  CB  . SER A 1 47  ? 158.596 139.754 145.587 1.00 44.39 ? 47  SER D CB  1 
ATOM   378   O  OG  . SER A 1 47  ? 159.543 139.470 144.573 1.00 44.39 ? 47  SER D OG  1 
ATOM   379   N  N   . ALA A 1 48  ? 156.457 137.604 144.702 1.00 45.01 ? 48  ALA D N   1 
ATOM   380   C  CA  . ALA A 1 48  ? 156.089 136.431 143.919 1.00 45.01 ? 48  ALA D CA  1 
ATOM   381   C  C   . ALA A 1 48  ? 154.845 136.694 143.085 1.00 45.01 ? 48  ALA D C   1 
ATOM   382   O  O   . ALA A 1 48  ? 154.773 136.283 141.920 1.00 45.01 ? 48  ALA D O   1 
ATOM   383   C  CB  . ALA A 1 48  ? 155.875 135.231 144.841 1.00 45.01 ? 48  ALA D CB  1 
ATOM   384   N  N   . ALA A 1 49  ? 153.850 137.375 143.662 1.00 45.49 ? 49  ALA D N   1 
ATOM   385   C  CA  . ALA A 1 49  ? 152.663 137.722 142.889 1.00 45.49 ? 49  ALA D CA  1 
ATOM   386   C  C   . ALA A 1 49  ? 153.022 138.611 141.706 1.00 45.49 ? 49  ALA D C   1 
ATOM   387   O  O   . ALA A 1 49  ? 152.586 138.358 140.577 1.00 45.49 ? 49  ALA D O   1 
ATOM   388   C  CB  . ALA A 1 49  ? 151.631 138.407 143.784 1.00 45.49 ? 49  ALA D CB  1 
ATOM   389   N  N   . TYR A 1 50  ? 153.851 139.630 141.938 1.00 46.46 ? 50  TYR D N   1 
ATOM   390   C  CA  . TYR A 1 50  ? 154.253 140.523 140.855 1.00 46.46 ? 50  TYR D CA  1 
ATOM   391   C  C   . TYR A 1 50  ? 155.032 139.780 139.775 1.00 46.46 ? 50  TYR D C   1 
ATOM   392   O  O   . TYR A 1 50  ? 154.847 140.039 138.581 1.00 46.46 ? 50  TYR D O   1 
ATOM   393   C  CB  . TYR A 1 50  ? 155.079 141.679 141.417 1.00 46.46 ? 50  TYR D CB  1 
ATOM   394   C  CG  . TYR A 1 50  ? 155.822 142.488 140.379 1.00 46.46 ? 50  TYR D CG  1 
ATOM   395   C  CD1 . TYR A 1 50  ? 155.148 143.350 139.525 1.00 46.46 ? 50  TYR D CD1 1 
ATOM   396   C  CD2 . TYR A 1 50  ? 157.202 142.401 140.264 1.00 46.46 ? 50  TYR D CD2 1 
ATOM   397   C  CE1 . TYR A 1 50  ? 155.826 144.096 138.583 1.00 46.46 ? 50  TYR D CE1 1 
ATOM   398   C  CE2 . TYR A 1 50  ? 157.889 143.142 139.323 1.00 46.46 ? 50  TYR D CE2 1 
ATOM   399   C  CZ  . TYR A 1 50  ? 157.196 143.987 138.486 1.00 46.46 ? 50  TYR D CZ  1 
ATOM   400   O  OH  . TYR A 1 50  ? 157.876 144.727 137.548 1.00 46.46 ? 50  TYR D OH  1 
ATOM   401   N  N   . ARG A 1 51  ? 155.906 138.856 140.174 1.00 46.65 ? 51  ARG D N   1 
ATOM   402   C  CA  . ARG A 1 51  ? 156.772 138.187 139.209 1.00 46.65 ? 51  ARG D CA  1 
ATOM   403   C  C   . ARG A 1 51  ? 156.038 137.113 138.412 1.00 46.65 ? 51  ARG D C   1 
ATOM   404   O  O   . ARG A 1 51  ? 156.326 136.922 137.226 1.00 46.65 ? 51  ARG D O   1 
ATOM   405   C  CB  . ARG A 1 51  ? 157.979 137.576 139.923 1.00 46.65 ? 51  ARG D CB  1 
ATOM   406   C  CG  . ARG A 1 51  ? 158.948 138.593 140.501 1.00 46.65 ? 51  ARG D CG  1 
ATOM   407   C  CD  . ARG A 1 51  ? 159.903 137.937 141.485 1.00 46.65 ? 51  ARG D CD  1 
ATOM   408   N  NE  . ARG A 1 51  ? 160.731 138.913 142.183 1.00 46.65 ? 51  ARG D NE  1 
ATOM   409   C  CZ  . ARG A 1 51  ? 161.873 139.398 141.716 1.00 46.65 ? 51  ARG D CZ  1 
ATOM   410   N  NH1 . ARG A 1 51  ? 162.362 139.015 140.548 1.00 46.65 ? 51  ARG D NH1 1 
ATOM   411   N  NH2 . ARG A 1 51  ? 162.544 140.289 142.441 1.00 46.65 ? 51  ARG D NH2 1 
ATOM   412   N  N   . PHE A 1 52  ? 155.093 136.401 139.028 1.00 46.24 ? 52  PHE D N   1 
ATOM   413   C  CA  . PHE A 1 52  ? 154.559 135.193 138.412 1.00 46.24 ? 52  PHE D CA  1 
ATOM   414   C  C   . PHE A 1 52  ? 153.056 135.198 138.174 1.00 46.24 ? 52  PHE D C   1 
ATOM   415   O  O   . PHE A 1 52  ? 152.588 134.425 137.336 1.00 46.24 ? 52  PHE D O   1 
ATOM   416   C  CB  . PHE A 1 52  ? 154.912 133.967 139.270 1.00 46.24 ? 52  PHE D CB  1 
ATOM   417   C  CG  . PHE A 1 52  ? 156.375 133.856 139.596 1.00 46.24 ? 52  PHE D CG  1 
ATOM   418   C  CD1 . PHE A 1 52  ? 157.316 133.729 138.588 1.00 46.24 ? 52  PHE D CD1 1 
ATOM   419   C  CD2 . PHE A 1 52  ? 156.809 133.881 140.910 1.00 46.24 ? 52  PHE D CD2 1 
ATOM   420   C  CE1 . PHE A 1 52  ? 158.662 133.630 138.886 1.00 46.24 ? 52  PHE D CE1 1 
ATOM   421   C  CE2 . PHE A 1 52  ? 158.152 133.781 141.214 1.00 46.24 ? 52  PHE D CE2 1 
ATOM   422   C  CZ  . PHE A 1 52  ? 159.080 133.655 140.201 1.00 46.24 ? 52  PHE D CZ  1 
ATOM   423   N  N   . VAL A 1 53  ? 152.287 136.025 138.873 1.00 46.91 ? 53  VAL D N   1 
ATOM   424   C  CA  . VAL A 1 53  ? 150.830 135.959 138.823 1.00 46.91 ? 53  VAL D CA  1 
ATOM   425   C  C   . VAL A 1 53  ? 150.241 137.085 137.982 1.00 46.91 ? 53  VAL D C   1 
ATOM   426   O  O   . VAL A 1 53  ? 149.352 136.855 137.162 1.00 46.91 ? 53  VAL D O   1 
ATOM   427   C  CB  . VAL A 1 53  ? 150.251 135.965 140.255 1.00 46.91 ? 53  VAL D CB  1 
ATOM   428   C  CG1 . VAL A 1 53  ? 148.736 136.096 140.222 1.00 46.91 ? 53  VAL D CG1 1 
ATOM   429   C  CG2 . VAL A 1 53  ? 150.667 134.706 140.997 1.00 46.91 ? 53  VAL D CG2 1 
ATOM   430   N  N   . LEU A 1 54  ? 150.728 138.308 138.171 1.00 47.75 ? 54  LEU D N   1 
ATOM   431   C  CA  . LEU A 1 54  ? 150.134 139.465 137.517 1.00 47.75 ? 54  LEU D CA  1 
ATOM   432   C  C   . LEU A 1 54  ? 150.320 139.405 136.004 1.00 47.75 ? 54  LEU D C   1 
ATOM   433   O  O   . LEU A 1 54  ? 151.328 138.908 135.495 1.00 47.75 ? 54  LEU D O   1 
ATOM   434   C  CB  . LEU A 1 54  ? 150.750 140.754 138.061 1.00 47.75 ? 54  LEU D CB  1 
ATOM   435   C  CG  . LEU A 1 54  ? 150.535 141.073 139.541 1.00 47.75 ? 54  LEU D CG  1 
ATOM   436   C  CD1 . LEU A 1 54  ? 150.930 142.509 139.836 1.00 47.75 ? 54  LEU D CD1 1 
ATOM   437   C  CD2 . LEU A 1 54  ? 149.094 140.820 139.947 1.00 47.75 ? 54  LEU D CD2 1 
ATOM   438   N  N   . THR A 1 55  ? 149.326 139.921 135.283 1.00 51.43 ? 55  THR D N   1 
ATOM   439   C  CA  . THR A 1 55  ? 149.425 140.101 133.843 1.00 51.43 ? 55  THR D CA  1 
ATOM   440   C  C   . THR A 1 55  ? 150.281 141.329 133.542 1.00 51.43 ? 55  THR D C   1 
ATOM   441   O  O   . THR A 1 55  ? 150.828 141.967 134.440 1.00 51.43 ? 55  THR D O   1 
ATOM   442   C  CB  . THR A 1 55  ? 148.035 140.227 133.224 1.00 51.43 ? 55  THR D CB  1 
ATOM   443   O  OG1 . THR A 1 55  ? 147.448 141.474 133.612 1.00 51.43 ? 55  THR D OG1 1 
ATOM   444   C  CG2 . THR A 1 55  ? 147.142 139.088 133.687 1.00 51.43 ? 55  THR D CG2 1 
ATOM   445   N  N   . GLU A 1 56  ? 150.411 141.672 132.259 1.00 53.31 ? 56  GLU D N   1 
ATOM   446   C  CA  . GLU A 1 56  ? 151.256 142.805 131.889 1.00 53.31 ? 56  GLU D CA  1 
ATOM   447   C  C   . GLU A 1 56  ? 150.663 144.125 132.372 1.00 53.31 ? 56  GLU D C   1 
ATOM   448   O  O   . GLU A 1 56  ? 151.368 144.962 132.952 1.00 53.31 ? 56  GLU D O   1 
ATOM   449   C  CB  . GLU A 1 56  ? 151.471 142.824 130.376 1.00 53.31 ? 56  GLU D CB  1 
ATOM   450   C  CG  . GLU A 1 56  ? 152.265 141.636 129.848 1.00 53.31 ? 56  GLU D CG  1 
ATOM   451   C  CD  . GLU A 1 56  ? 153.438 141.263 130.738 1.00 53.31 ? 56  GLU D CD  1 
ATOM   452   O  OE1 . GLU A 1 56  ? 154.263 142.150 131.047 1.00 53.31 ? 56  GLU D OE1 1 
ATOM   453   O  OE2 . GLU A 1 56  ? 153.538 140.081 131.129 1.00 53.31 ? 56  GLU D OE2 1 
ATOM   454   N  N   . GLY A 1 57  ? 149.364 144.330 132.146 1.00 51.12 ? 57  GLY D N   1 
ATOM   455   C  CA  . GLY A 1 57  ? 148.728 145.551 132.621 1.00 51.12 ? 57  GLY D CA  1 
ATOM   456   C  C   . GLY A 1 57  ? 148.703 145.637 134.134 1.00 51.12 ? 57  GLY D C   1 
ATOM   457   O  O   . GLY A 1 57  ? 148.900 146.709 134.717 1.00 51.12 ? 57  GLY D O   1 
ATOM   458   N  N   . GLN A 1 58  ? 148.458 144.502 134.792 1.00 50.07 ? 58  GLN D N   1 
ATOM   459   C  CA  . GLN A 1 58  ? 148.497 144.471 136.249 1.00 50.07 ? 58  GLN D CA  1 
ATOM   460   C  C   . GLN A 1 58  ? 149.893 144.787 136.768 1.00 50.07 ? 58  GLN D C   1 
ATOM   461   O  O   . GLN A 1 58  ? 150.042 145.473 137.782 1.00 50.07 ? 58  GLN D O   1 
ATOM   462   C  CB  . GLN A 1 58  ? 148.020 143.112 136.761 1.00 50.07 ? 58  GLN D CB  1 
ATOM   463   C  CG  . GLN A 1 58  ? 146.558 142.822 136.465 1.00 50.07 ? 58  GLN D CG  1 
ATOM   464   C  CD  . GLN A 1 58  ? 146.146 141.420 136.868 1.00 50.07 ? 58  GLN D CD  1 
ATOM   465   O  OE1 . GLN A 1 58  ? 146.989 140.564 137.130 1.00 50.07 ? 58  GLN D OE1 1 
ATOM   466   N  NE2 . GLN A 1 58  ? 144.841 141.178 136.917 1.00 50.07 ? 58  GLN D NE2 1 
ATOM   467   N  N   . LYS A 1 59  ? 150.930 144.304 136.080 1.00 49.11 ? 59  LYS D N   1 
ATOM   468   C  CA  . LYS A 1 59  ? 152.297 144.629 136.474 1.00 49.11 ? 59  LYS D CA  1 
ATOM   469   C  C   . LYS A 1 59  ? 152.595 146.109 136.277 1.00 49.11 ? 59  LYS D C   1 
ATOM   470   O  O   . LYS A 1 59  ? 153.300 146.715 137.088 1.00 49.11 ? 59  LYS D O   1 
ATOM   471   C  CB  . LYS A 1 59  ? 153.296 143.774 135.694 1.00 49.11 ? 59  LYS D CB  1 
ATOM   472   C  CG  . LYS A 1 59  ? 153.404 142.340 136.185 1.00 49.11 ? 59  LYS D CG  1 
ATOM   473   C  CD  . LYS A 1 59  ? 154.234 141.476 135.246 1.00 49.11 ? 59  LYS D CD  1 
ATOM   474   C  CE  . LYS A 1 59  ? 155.711 141.477 135.622 1.00 49.11 ? 59  LYS D CE  1 
ATOM   475   N  NZ  . LYS A 1 59  ? 156.358 142.811 135.486 1.00 49.11 ? 59  LYS D NZ  1 
ATOM   476   N  N   . ARG A 1 60  ? 152.078 146.708 135.201 1.00 49.53 ? 60  ARG D N   1 
ATOM   477   C  CA  . ARG A 1 60  ? 152.271 148.143 135.006 1.00 49.53 ? 60  ARG D CA  1 
ATOM   478   C  C   . ARG A 1 60  ? 151.601 148.943 136.118 1.00 49.53 ? 60  ARG D C   1 
ATOM   479   O  O   . ARG A 1 60  ? 152.194 149.883 136.670 1.00 49.53 ? 60  ARG D O   1 
ATOM   480   C  CB  . ARG A 1 60  ? 151.731 148.570 133.640 1.00 49.53 ? 60  ARG D CB  1 
ATOM   481   C  CG  . ARG A 1 60  ? 152.407 147.909 132.444 1.00 49.53 ? 60  ARG D CG  1 
ATOM   482   C  CD  . ARG A 1 60  ? 153.885 148.263 132.342 1.00 49.53 ? 60  ARG D CD  1 
ATOM   483   N  NE  . ARG A 1 60  ? 154.731 147.302 133.042 1.00 49.53 ? 60  ARG D NE  1 
ATOM   484   C  CZ  . ARG A 1 60  ? 155.064 146.109 132.568 1.00 49.53 ? 60  ARG D CZ  1 
ATOM   485   N  NH1 . ARG A 1 60  ? 154.650 145.696 131.381 1.00 49.53 ? 60  ARG D NH1 1 
ATOM   486   N  NH2 . ARG A 1 60  ? 155.832 145.311 133.302 1.00 49.53 ? 60  ARG D NH2 1 
ATOM   487   N  N   . TYR A 1 61  ? 150.366 148.575 136.469 1.00 49.68 ? 61  TYR D N   1 
ATOM   488   C  CA  . TYR A 1 61  ? 149.681 149.243 137.572 1.00 49.68 ? 61  TYR D CA  1 
ATOM   489   C  C   . TYR A 1 61  ? 150.427 149.040 138.886 1.00 49.68 ? 61  TYR D C   1 
ATOM   490   O  O   . TYR A 1 61  ? 150.531 149.964 139.701 1.00 49.68 ? 61  TYR D O   1 
ATOM   491   C  CB  . TYR A 1 61  ? 148.246 148.733 137.690 1.00 49.68 ? 61  TYR D CB  1 
ATOM   492   C  CG  . TYR A 1 61  ? 147.340 149.653 138.475 1.00 49.68 ? 61  TYR D CG  1 
ATOM   493   C  CD1 . TYR A 1 61  ? 146.847 150.821 137.910 1.00 49.68 ? 61  TYR D CD1 1 
ATOM   494   C  CD2 . TYR A 1 61  ? 146.992 149.364 139.787 1.00 49.68 ? 61  TYR D CD2 1 
ATOM   495   C  CE1 . TYR A 1 61  ? 146.021 151.665 138.623 1.00 49.68 ? 61  TYR D CE1 1 
ATOM   496   C  CE2 . TYR A 1 61  ? 146.169 150.205 140.511 1.00 49.68 ? 61  TYR D CE2 1 
ATOM   497   C  CZ  . TYR A 1 61  ? 145.687 151.354 139.924 1.00 49.68 ? 61  TYR D CZ  1 
ATOM   498   O  OH  . TYR A 1 61  ? 144.867 152.196 140.639 1.00 49.68 ? 61  TYR D OH  1 
ATOM   499   N  N   . PHE A 1 62  ? 150.945 147.831 139.110 1.00 46.69 ? 62  PHE D N   1 
ATOM   500   C  CA  . PHE A 1 62  ? 151.697 147.539 140.324 1.00 46.69 ? 62  PHE D CA  1 
ATOM   501   C  C   . PHE A 1 62  ? 152.969 148.373 140.397 1.00 46.69 ? 62  PHE D C   1 
ATOM   502   O  O   . PHE A 1 62  ? 153.343 148.851 141.472 1.00 46.69 ? 62  PHE D O   1 
ATOM   503   C  CB  . PHE A 1 62  ? 152.013 146.043 140.377 1.00 46.69 ? 62  PHE D CB  1 
ATOM   504   C  CG  . PHE A 1 62  ? 152.709 145.601 141.633 1.00 46.69 ? 62  PHE D CG  1 
ATOM   505   C  CD1 . PHE A 1 62  ? 154.090 145.628 141.728 1.00 46.69 ? 62  PHE D CD1 1 
ATOM   506   C  CD2 . PHE A 1 62  ? 151.979 145.145 142.718 1.00 46.69 ? 62  PHE D CD2 1 
ATOM   507   C  CE1 . PHE A 1 62  ? 154.728 145.212 142.878 1.00 46.69 ? 62  PHE D CE1 1 
ATOM   508   C  CE2 . PHE A 1 62  ? 152.613 144.732 143.872 1.00 46.69 ? 62  PHE D CE2 1 
ATOM   509   C  CZ  . PHE A 1 62  ? 153.989 144.766 143.952 1.00 46.69 ? 62  PHE D CZ  1 
ATOM   510   N  N   . GLU A 1 63  ? 153.656 148.546 139.266 1.00 49.25 ? 63  GLU D N   1 
ATOM   511   C  CA  . GLU A 1 63  ? 154.851 149.383 139.244 1.00 49.25 ? 63  GLU D CA  1 
ATOM   512   C  C   . GLU A 1 63  ? 154.511 150.836 139.545 1.00 49.25 ? 63  GLU D C   1 
ATOM   513   O  O   . GLU A 1 63  ? 155.233 151.509 140.292 1.00 49.25 ? 63  GLU D O   1 
ATOM   514   C  CB  . GLU A 1 63  ? 155.553 149.261 137.892 1.00 49.25 ? 63  GLU D CB  1 
ATOM   515   C  CG  . GLU A 1 63  ? 156.232 147.921 137.671 1.00 49.25 ? 63  GLU D CG  1 
ATOM   516   C  CD  . GLU A 1 63  ? 156.332 147.549 136.207 1.00 49.25 ? 63  GLU D CD  1 
ATOM   517   O  OE1 . GLU A 1 63  ? 155.938 148.370 135.354 1.00 49.25 ? 63  GLU D OE1 1 
ATOM   518   O  OE2 . GLU A 1 63  ? 156.807 146.433 135.909 1.00 49.25 ? 63  GLU D OE2 1 
ATOM   519   N  N   . LYS A 1 64  ? 153.412 151.337 138.973 1.00 50.28 ? 64  LYS D N   1 
ATOM   520   C  CA  . LYS A 1 64  ? 152.973 152.692 139.301 1.00 50.28 ? 64  LYS D CA  1 
ATOM   521   C  C   . LYS A 1 64  ? 152.682 152.828 140.792 1.00 50.28 ? 64  LYS D C   1 
ATOM   522   O  O   . LYS A 1 64  ? 153.079 153.814 141.426 1.00 50.28 ? 64  LYS D O   1 
ATOM   523   C  CB  . LYS A 1 64  ? 151.736 153.060 138.482 1.00 50.28 ? 64  LYS D CB  1 
ATOM   524   C  CG  . LYS A 1 64  ? 152.034 153.533 137.072 1.00 50.28 ? 64  LYS D CG  1 
ATOM   525   C  CD  . LYS A 1 64  ? 150.794 154.127 136.423 1.00 50.28 ? 64  LYS D CD  1 
ATOM   526   C  CE  . LYS A 1 64  ? 150.484 153.449 135.100 1.00 50.28 ? 64  LYS D CE  1 
ATOM   527   N  NZ  . LYS A 1 64  ? 151.628 153.542 134.154 1.00 50.28 ? 64  LYS D NZ  1 
ATOM   528   N  N   . LEU A 1 65  ? 151.994 151.838 141.367 1.00 48.03 ? 65  LEU D N   1 
ATOM   529   C  CA  . LEU A 1 65  ? 151.676 151.874 142.790 1.00 48.03 ? 65  LEU D CA  1 
ATOM   530   C  C   . LEU A 1 65  ? 152.937 151.836 143.645 1.00 48.03 ? 65  LEU D C   1 
ATOM   531   O  O   . LEU A 1 65  ? 153.029 152.538 144.656 1.00 48.03 ? 65  LEU D O   1 
ATOM   532   C  CB  . LEU A 1 65  ? 150.751 150.710 143.144 1.00 48.03 ? 65  LEU D CB  1 
ATOM   533   C  CG  . LEU A 1 65  ? 150.314 150.587 144.603 1.00 48.03 ? 65  LEU D CG  1 
ATOM   534   C  CD1 . LEU A 1 65  ? 149.449 151.770 145.007 1.00 48.03 ? 65  LEU D CD1 1 
ATOM   535   C  CD2 . LEU A 1 65  ? 149.578 149.277 144.829 1.00 48.03 ? 65  LEU D CD2 1 
ATOM   536   N  N   . VAL A 1 66  ? 153.914 151.013 143.260 1.00 46.45 ? 66  VAL D N   1 
ATOM   537   C  CA  . VAL A 1 66  ? 155.163 150.920 144.014 1.00 46.45 ? 66  VAL D CA  1 
ATOM   538   C  C   . VAL A 1 66  ? 155.904 152.249 143.976 1.00 46.45 ? 66  VAL D C   1 
ATOM   539   O  O   . VAL A 1 66  ? 156.412 152.728 144.998 1.00 46.45 ? 66  VAL D O   1 
ATOM   540   C  CB  . VAL A 1 66  ? 156.034 149.773 143.469 1.00 46.45 ? 66  VAL D CB  1 
ATOM   541   C  CG1 . VAL A 1 66  ? 157.466 149.906 143.961 1.00 46.45 ? 66  VAL D CG1 1 
ATOM   542   C  CG2 . VAL A 1 66  ? 155.455 148.435 143.876 1.00 46.45 ? 66  VAL D CG2 1 
ATOM   543   N  N   . ILE A 1 67  ? 155.978 152.864 142.793 1.00 48.39 ? 67  ILE D N   1 
ATOM   544   C  CA  . ILE A 1 67  ? 156.653 154.153 142.670 1.00 48.39 ? 67  ILE D CA  1 
ATOM   545   C  C   . ILE A 1 67  ? 155.953 155.204 143.521 1.00 48.39 ? 67  ILE D C   1 
ATOM   546   O  O   . ILE A 1 67  ? 156.603 156.006 144.203 1.00 48.39 ? 67  ILE D O   1 
ATOM   547   C  CB  . ILE A 1 67  ? 156.733 154.577 141.192 1.00 48.39 ? 67  ILE D CB  1 
ATOM   548   C  CG1 . ILE A 1 67  ? 157.662 153.639 140.421 1.00 48.39 ? 67  ILE D CG1 1 
ATOM   549   C  CG2 . ILE A 1 67  ? 157.214 156.013 141.071 1.00 48.39 ? 67  ILE D CG2 1 
ATOM   550   C  CD1 . ILE A 1 67  ? 157.542 153.764 138.923 1.00 48.39 ? 67  ILE D CD1 1 
ATOM   551   N  N   . TYR A 1 68  ? 154.618 155.216 143.500 1.00 50.94 ? 68  TYR D N   1 
ATOM   552   C  CA  . TYR A 1 68  ? 153.876 156.179 144.309 1.00 50.94 ? 68  TYR D CA  1 
ATOM   553   C  C   . TYR A 1 68  ? 154.117 155.953 145.798 1.00 50.94 ? 68  TYR D C   1 
ATOM   554   O  O   . TYR A 1 68  ? 154.333 156.905 146.556 1.00 50.94 ? 68  TYR D O   1 
ATOM   555   C  CB  . TYR A 1 68  ? 152.384 156.099 143.977 1.00 50.94 ? 68  TYR D CB  1 
ATOM   556   C  CG  . TYR A 1 68  ? 151.469 156.667 145.043 1.00 50.94 ? 68  TYR D CG  1 
ATOM   557   C  CD1 . TYR A 1 68  ? 150.979 155.867 146.069 1.00 50.94 ? 68  TYR D CD1 1 
ATOM   558   C  CD2 . TYR A 1 68  ? 151.066 157.995 145.002 1.00 50.94 ? 68  TYR D CD2 1 
ATOM   559   C  CE1 . TYR A 1 68  ? 150.142 156.381 147.038 1.00 50.94 ? 68  TYR D CE1 1 
ATOM   560   C  CE2 . TYR A 1 68  ? 150.227 158.517 145.967 1.00 50.94 ? 68  TYR D CE2 1 
ATOM   561   C  CZ  . TYR A 1 68  ? 149.767 157.705 146.981 1.00 50.94 ? 68  TYR D CZ  1 
ATOM   562   O  OH  . TYR A 1 68  ? 148.929 158.218 147.943 1.00 50.94 ? 68  TYR D OH  1 
ATOM   563   N  N   . CYS A 1 69  ? 154.084 154.693 146.236 1.00 50.02 ? 69  CYS D N   1 
ATOM   564   C  CA  . CYS A 1 69  ? 154.175 154.398 147.661 1.00 50.02 ? 69  CYS D CA  1 
ATOM   565   C  C   . CYS A 1 69  ? 155.588 154.591 148.194 1.00 50.02 ? 69  CYS D C   1 
ATOM   566   O  O   . CYS A 1 69  ? 155.765 154.828 149.393 1.00 50.02 ? 69  CYS D O   1 
ATOM   567   C  CB  . CYS A 1 69  ? 153.694 152.974 147.932 1.00 50.02 ? 69  CYS D CB  1 
ATOM   568   S  SG  . CYS A 1 69  ? 151.914 152.744 147.728 1.00 50.02 ? 69  CYS D SG  1 
ATOM   569   N  N   . ASP A 1 70  ? 156.602 154.487 147.331 1.00 52.88 ? 70  ASP D N   1 
ATOM   570   C  CA  . ASP A 1 70  ? 157.966 154.740 147.779 1.00 52.88 ? 70  ASP D CA  1 
ATOM   571   C  C   . ASP A 1 70  ? 158.178 156.190 148.194 1.00 52.88 ? 70  ASP D C   1 
ATOM   572   O  O   . ASP A 1 70  ? 159.135 156.481 148.920 1.00 52.88 ? 70  ASP D O   1 
ATOM   573   C  CB  . ASP A 1 70  ? 158.961 154.361 146.681 1.00 52.88 ? 70  ASP D CB  1 
ATOM   574   C  CG  . ASP A 1 70  ? 160.345 154.067 147.226 1.00 52.88 ? 70  ASP D CG  1 
ATOM   575   O  OD1 . ASP A 1 70  ? 160.443 153.553 148.361 1.00 52.88 ? 70  ASP D OD1 1 
ATOM   576   O  OD2 . ASP A 1 70  ? 161.337 154.353 146.522 1.00 52.88 ? 70  ASP D OD2 1 
ATOM   577   N  N   . GLN A 1 71  ? 157.310 157.104 147.752 1.00 54.34 ? 71  GLN D N   1 
ATOM   578   C  CA  . GLN A 1 71  ? 157.452 158.506 148.128 1.00 54.34 ? 71  GLN D CA  1 
ATOM   579   C  C   . GLN A 1 71  ? 157.058 158.745 149.579 1.00 54.34 ? 71  GLN D C   1 
ATOM   580   O  O   . GLN A 1 71  ? 157.527 159.708 150.196 1.00 54.34 ? 71  GLN D O   1 
ATOM   581   C  CB  . GLN A 1 71  ? 156.604 159.384 147.210 1.00 54.34 ? 71  GLN D CB  1 
ATOM   582   C  CG  . GLN A 1 71  ? 157.064 159.401 145.767 1.00 54.34 ? 71  GLN D CG  1 
ATOM   583   C  CD  . GLN A 1 71  ? 156.016 159.969 144.833 1.00 54.34 ? 71  GLN D CD  1 
ATOM   584   O  OE1 . GLN A 1 71  ? 154.873 160.200 145.228 1.00 54.34 ? 71  GLN D OE1 1 
ATOM   585   N  NE2 . GLN A 1 71  ? 156.401 160.199 143.583 1.00 54.34 ? 71  GLN D NE2 1 
ATOM   586   N  N   . TYR A 1 72  ? 156.206 157.890 150.136 1.00 51.99 ? 72  TYR D N   1 
ATOM   587   C  CA  . TYR A 1 72  ? 155.701 158.064 151.490 1.00 51.99 ? 72  TYR D CA  1 
ATOM   588   C  C   . TYR A 1 72  ? 156.461 157.249 152.523 1.00 51.99 ? 72  TYR D C   1 
ATOM   589   O  O   . TYR A 1 72  ? 156.028 157.185 153.679 1.00 51.99 ? 72  TYR D O   1 
ATOM   590   C  CB  . TYR A 1 72  ? 154.213 157.713 151.546 1.00 51.99 ? 72  TYR D CB  1 
ATOM   591   C  CG  . TYR A 1 72  ? 153.333 158.777 150.939 1.00 51.99 ? 72  TYR D CG  1 
ATOM   592   C  CD1 . TYR A 1 72  ? 153.087 159.964 151.614 1.00 51.99 ? 72  TYR D CD1 1 
ATOM   593   C  CD2 . TYR A 1 72  ? 152.752 158.598 149.692 1.00 51.99 ? 72  TYR D CD2 1 
ATOM   594   C  CE1 . TYR A 1 72  ? 152.285 160.942 151.065 1.00 51.99 ? 72  TYR D CE1 1 
ATOM   595   C  CE2 . TYR A 1 72  ? 151.949 159.569 149.135 1.00 51.99 ? 72  TYR D CE2 1 
ATOM   596   C  CZ  . TYR A 1 72  ? 151.719 160.739 149.825 1.00 51.99 ? 72  TYR D CZ  1 
ATOM   597   O  OH  . TYR A 1 72  ? 150.918 161.706 149.266 1.00 51.99 ? 72  TYR D OH  1 
ATOM   598   N  N   . ALA A 1 73  ? 157.578 156.629 152.143 1.00 51.61 ? 73  ALA D N   1 
ATOM   599   C  CA  . ALA A 1 73  ? 158.455 155.962 153.104 1.00 51.61 ? 73  ALA D CA  1 
ATOM   600   C  C   . ALA A 1 73  ? 159.291 157.005 153.849 1.00 51.61 ? 73  ALA D C   1 
ATOM   601   O  O   . ALA A 1 73  ? 160.521 157.015 153.814 1.00 51.61 ? 73  ALA D O   1 
ATOM   602   C  CB  . ALA A 1 73  ? 159.338 154.939 152.399 1.00 51.61 ? 73  ALA D CB  1 
ATOM   603   N  N   . SER A 1 74  ? 158.586 157.896 154.541 1.00 52.39 ? 74  SER D N   1 
ATOM   604   C  CA  . SER A 1 74  ? 159.218 158.997 155.264 1.00 52.39 ? 74  SER D CA  1 
ATOM   605   C  C   . SER A 1 74  ? 159.701 158.478 156.612 1.00 52.39 ? 74  SER D C   1 
ATOM   606   O  O   . SER A 1 74  ? 158.903 158.160 157.495 1.00 52.39 ? 74  SER D O   1 
ATOM   607   C  CB  . SER A 1 74  ? 158.245 160.161 155.425 1.00 52.39 ? 74  SER D CB  1 
ATOM   608   O  OG  . SER A 1 74  ? 157.001 159.732 155.952 1.00 52.39 ? 74  SER D OG  1 
ATOM   609   N  N   . LEU A 1 75  ? 161.024 158.399 156.771 1.00 49.39 ? 75  LEU D N   1 
ATOM   610   C  CA  . LEU A 1 75  ? 161.625 157.831 157.975 1.00 49.39 ? 75  LEU D CA  1 
ATOM   611   C  C   . LEU A 1 75  ? 161.924 158.873 159.043 1.00 49.39 ? 75  LEU D C   1 
ATOM   612   O  O   . LEU A 1 75  ? 162.121 158.518 160.211 1.00 49.39 ? 75  LEU D O   1 
ATOM   613   C  CB  . LEU A 1 75  ? 162.905 157.084 157.597 1.00 49.39 ? 75  LEU D CB  1 
ATOM   614   C  CG  . LEU A 1 75  ? 163.980 157.968 156.955 1.00 49.39 ? 75  LEU D CG  1 
ATOM   615   C  CD1 . LEU A 1 75  ? 164.959 158.547 157.942 1.00 49.39 ? 75  LEU D CD1 1 
ATOM   616   C  CD2 . LEU A 1 75  ? 164.696 157.175 155.861 1.00 49.39 ? 75  LEU D CD2 1 
ATOM   617   N  N   . ILE A 1 76  ? 161.985 160.146 158.664 1.00 48.74 ? 76  ILE D N   1 
ATOM   618   C  CA  . ILE A 1 76  ? 162.368 161.185 159.621 1.00 48.74 ? 76  ILE D CA  1 
ATOM   619   C  C   . ILE A 1 76  ? 161.340 161.349 160.737 1.00 48.74 ? 76  ILE D C   1 
ATOM   620   O  O   . ILE A 1 76  ? 161.742 161.402 161.912 1.00 48.74 ? 76  ILE D O   1 
ATOM   621   C  CB  . ILE A 1 76  ? 162.666 162.497 158.875 1.00 48.74 ? 76  ILE D CB  1 
ATOM   622   C  CG1 . ILE A 1 76  ? 163.658 162.229 157.744 1.00 48.74 ? 76  ILE D CG1 1 
ATOM   623   C  CG2 . ILE A 1 76  ? 163.261 163.515 159.814 1.00 48.74 ? 76  ILE D CG2 1 
ATOM   624   C  CD1 . ILE A 1 76  ? 163.992 163.445 156.925 1.00 48.74 ? 76  ILE D CD1 1 
ATOM   625   N  N   . PRO A 1 77  ? 160.031 161.457 160.463 1.00 47.20 ? 77  PRO D N   1 
ATOM   626   C  CA  . PRO A 1 77  ? 159.073 161.548 161.582 1.00 47.20 ? 77  PRO D CA  1 
ATOM   627   C  C   . PRO A 1 77  ? 159.076 160.311 162.458 1.00 47.20 ? 77  PRO D C   1 
ATOM   628   O  O   . PRO A 1 77  ? 158.896 160.407 163.682 1.00 47.20 ? 77  PRO D O   1 
ATOM   629   C  CB  . PRO A 1 77  ? 157.727 161.732 160.867 1.00 47.20 ? 77  PRO D CB  1 
ATOM   630   C  CG  . PRO A 1 77  ? 158.079 162.243 159.528 1.00 47.20 ? 77  PRO D CG  1 
ATOM   631   C  CD  . PRO A 1 77  ? 159.333 161.535 159.168 1.00 47.20 ? 77  PRO D CD  1 
ATOM   632   N  N   . VAL A 1 78  ? 159.259 159.137 161.850 1.00 43.71 ? 78  VAL D N   1 
ATOM   633   C  CA  . VAL A 1 78  ? 159.341 157.907 162.626 1.00 43.71 ? 78  VAL D CA  1 
ATOM   634   C  C   . VAL A 1 78  ? 160.525 157.972 163.575 1.00 43.71 ? 78  VAL D C   1 
ATOM   635   O  O   . VAL A 1 78  ? 160.414 157.617 164.753 1.00 43.71 ? 78  VAL D O   1 
ATOM   636   C  CB  . VAL A 1 78  ? 159.425 156.686 161.693 1.00 43.71 ? 78  VAL D CB  1 
ATOM   637   C  CG1 . VAL A 1 78  ? 158.974 155.428 162.421 1.00 43.71 ? 78  VAL D CG1 1 
ATOM   638   C  CG2 . VAL A 1 78  ? 158.589 156.915 160.447 1.00 43.71 ? 78  VAL D CG2 1 
ATOM   639   N  N   . SER A 1 79  ? 161.670 158.448 163.082 1.00 42.80 ? 79  SER D N   1 
ATOM   640   C  CA  . SER A 1 79  ? 162.839 158.603 163.941 1.00 42.80 ? 79  SER D CA  1 
ATOM   641   C  C   . SER A 1 79  ? 162.565 159.584 165.075 1.00 42.80 ? 79  SER D C   1 
ATOM   642   O  O   . SER A 1 79  ? 162.907 159.311 166.231 1.00 42.80 ? 79  SER D O   1 
ATOM   643   C  CB  . SER A 1 79  ? 164.041 159.056 163.115 1.00 42.80 ? 79  SER D CB  1 
ATOM   644   O  OG  . SER A 1 79  ? 164.299 158.159 162.049 1.00 42.80 ? 79  SER D OG  1 
ATOM   645   N  N   . PHE A 1 80  ? 161.934 160.722 164.767 1.00 42.69 ? 80  PHE D N   1 
ATOM   646   C  CA  . PHE A 1 80  ? 161.580 161.688 165.808 1.00 42.69 ? 80  PHE D CA  1 
ATOM   647   C  C   . PHE A 1 80  ? 160.752 161.038 166.909 1.00 42.69 ? 80  PHE D C   1 
ATOM   648   O  O   . PHE A 1 80  ? 161.117 161.066 168.095 1.00 42.69 ? 80  PHE D O   1 
ATOM   649   C  CB  . PHE A 1 80  ? 160.784 162.854 165.219 1.00 42.69 ? 80  PHE D CB  1 
ATOM   650   C  CG  . PHE A 1 80  ? 161.618 163.943 164.634 1.00 42.69 ? 80  PHE D CG  1 
ATOM   651   C  CD1 . PHE A 1 80  ? 162.232 164.873 165.451 1.00 42.69 ? 80  PHE D CD1 1 
ATOM   652   C  CD2 . PHE A 1 80  ? 161.778 164.050 163.267 1.00 42.69 ? 80  PHE D CD2 1 
ATOM   653   C  CE1 . PHE A 1 80  ? 162.993 165.883 164.911 1.00 42.69 ? 80  PHE D CE1 1 
ATOM   654   C  CE2 . PHE A 1 80  ? 162.527 165.063 162.725 1.00 42.69 ? 80  PHE D CE2 1 
ATOM   655   C  CZ  . PHE A 1 80  ? 163.139 165.975 163.546 1.00 42.69 ? 80  PHE D CZ  1 
ATOM   656   N  N   . VAL A 1 81  ? 159.606 160.474 166.525 1.00 37.95 ? 81  VAL D N   1 
ATOM   657   C  CA  . VAL A 1 81  ? 158.649 159.994 167.512 1.00 37.95 ? 81  VAL D CA  1 
ATOM   658   C  C   . VAL A 1 81  ? 159.222 158.804 168.270 1.00 37.95 ? 81  VAL D C   1 
ATOM   659   O  O   . VAL A 1 81  ? 159.022 158.673 169.483 1.00 37.95 ? 81  VAL D O   1 
ATOM   660   C  CB  . VAL A 1 81  ? 157.296 159.677 166.842 1.00 37.95 ? 81  VAL D CB  1 
ATOM   661   C  CG1 . VAL A 1 81  ? 157.347 158.378 166.045 1.00 37.95 ? 81  VAL D CG1 1 
ATOM   662   C  CG2 . VAL A 1 81  ? 156.183 159.654 167.873 1.00 37.95 ? 81  VAL D CG2 1 
ATOM   663   N  N   . LEU A 1 82  ? 159.978 157.941 167.582 1.00 36.29 ? 82  LEU D N   1 
ATOM   664   C  CA  . LEU A 1 82  ? 160.610 156.815 168.255 1.00 36.29 ? 82  LEU D CA  1 
ATOM   665   C  C   . LEU A 1 82  ? 161.628 157.295 169.275 1.00 36.29 ? 82  LEU D C   1 
ATOM   666   O  O   . LEU A 1 82  ? 161.666 156.799 170.402 1.00 36.29 ? 82  LEU D O   1 
ATOM   667   C  CB  . LEU A 1 82  ? 161.269 155.888 167.234 1.00 36.29 ? 82  LEU D CB  1 
ATOM   668   C  CG  . LEU A 1 82  ? 160.401 154.768 166.661 1.00 36.29 ? 82  LEU D CG  1 
ATOM   669   C  CD1 . LEU A 1 82  ? 161.153 154.012 165.578 1.00 36.29 ? 82  LEU D CD1 1 
ATOM   670   C  CD2 . LEU A 1 82  ? 159.954 153.829 167.767 1.00 36.29 ? 82  LEU D CD2 1 
ATOM   671   N  N   . GLY A 1 83  ? 162.451 158.274 168.907 1.00 34.91 ? 83  GLY D N   1 
ATOM   672   C  CA  . GLY A 1 83  ? 163.442 158.771 169.834 1.00 34.91 ? 83  GLY D CA  1 
ATOM   673   C  C   . GLY A 1 83  ? 162.809 159.333 171.084 1.00 34.91 ? 83  GLY D C   1 
ATOM   674   O  O   . GLY A 1 83  ? 163.181 158.953 172.199 1.00 34.91 ? 83  GLY D O   1 
ATOM   675   N  N   . PHE A 1 84  ? 161.805 160.196 170.910 1.00 35.94 ? 84  PHE D N   1 
ATOM   676   C  CA  . PHE A 1 84  ? 161.175 160.814 172.075 1.00 35.94 ? 84  PHE D CA  1 
ATOM   677   C  C   . PHE A 1 84  ? 160.465 159.776 172.941 1.00 35.94 ? 84  PHE D C   1 
ATOM   678   O  O   . PHE A 1 84  ? 160.649 159.738 174.168 1.00 35.94 ? 84  PHE D O   1 
ATOM   679   C  CB  . PHE A 1 84  ? 160.210 161.913 171.629 1.00 35.94 ? 84  PHE D CB  1 
ATOM   680   C  CG  . PHE A 1 84  ? 160.897 163.180 171.203 1.00 35.94 ? 84  PHE D CG  1 
ATOM   681   C  CD1 . PHE A 1 84  ? 161.538 163.981 172.133 1.00 35.94 ? 84  PHE D CD1 1 
ATOM   682   C  CD2 . PHE A 1 84  ? 160.911 163.565 169.875 1.00 35.94 ? 84  PHE D CD2 1 
ATOM   683   C  CE1 . PHE A 1 84  ? 162.173 165.144 171.745 1.00 35.94 ? 84  PHE D CE1 1 
ATOM   684   C  CE2 . PHE A 1 84  ? 161.546 164.725 169.482 1.00 35.94 ? 84  PHE D CE2 1 
ATOM   685   C  CZ  . PHE A 1 84  ? 162.176 165.516 170.418 1.00 35.94 ? 84  PHE D CZ  1 
ATOM   686   N  N   . TYR A 1 85  ? 159.670 158.902 172.317 1.00 30.95 ? 85  TYR D N   1 
ATOM   687   C  CA  . TYR A 1 85  ? 158.883 157.936 173.073 1.00 30.95 ? 85  TYR D CA  1 
ATOM   688   C  C   . TYR A 1 85  ? 159.777 156.928 173.788 1.00 30.95 ? 85  TYR D C   1 
ATOM   689   O  O   . TYR A 1 85  ? 159.553 156.610 174.961 1.00 30.95 ? 85  TYR D O   1 
ATOM   690   C  CB  . TYR A 1 85  ? 157.898 157.238 172.135 1.00 30.95 ? 85  TYR D CB  1 
ATOM   691   C  CG  . TYR A 1 85  ? 157.090 156.127 172.763 1.00 30.95 ? 85  TYR D CG  1 
ATOM   692   C  CD1 . TYR A 1 85  ? 155.914 156.403 173.447 1.00 30.95 ? 85  TYR D CD1 1 
ATOM   693   C  CD2 . TYR A 1 85  ? 157.487 154.802 172.653 1.00 30.95 ? 85  TYR D CD2 1 
ATOM   694   C  CE1 . TYR A 1 85  ? 155.166 155.395 174.017 1.00 30.95 ? 85  TYR D CE1 1 
ATOM   695   C  CE2 . TYR A 1 85  ? 156.744 153.786 173.220 1.00 30.95 ? 85  TYR D CE2 1 
ATOM   696   C  CZ  . TYR A 1 85  ? 155.585 154.089 173.900 1.00 30.95 ? 85  TYR D CZ  1 
ATOM   697   O  OH  . TYR A 1 85  ? 154.843 153.081 174.467 1.00 30.95 ? 85  TYR D OH  1 
ATOM   698   N  N   . VAL A 1 86  ? 160.806 156.423 173.102 1.00 30.77 ? 86  VAL D N   1 
ATOM   699   C  CA  . VAL A 1 86  ? 161.700 155.445 173.710 1.00 30.77 ? 86  VAL D CA  1 
ATOM   700   C  C   . VAL A 1 86  ? 162.526 156.085 174.817 1.00 30.77 ? 86  VAL D C   1 
ATOM   701   O  O   . VAL A 1 86  ? 162.789 155.454 175.844 1.00 30.77 ? 86  VAL D O   1 
ATOM   702   C  CB  . VAL A 1 86  ? 162.589 154.793 172.634 1.00 30.77 ? 86  VAL D CB  1 
ATOM   703   C  CG1 . VAL A 1 86  ? 163.684 153.955 173.274 1.00 30.77 ? 86  VAL D CG1 1 
ATOM   704   C  CG2 . VAL A 1 86  ? 161.747 153.929 171.715 1.00 30.77 ? 86  VAL D CG2 1 
ATOM   705   N  N   . THR A 1 87  ? 162.949 157.340 174.638 1.00 30.49 ? 87  THR D N   1 
ATOM   706   C  CA  . THR A 1 87  ? 163.668 158.018 175.711 1.00 30.49 ? 87  THR D CA  1 
ATOM   707   C  C   . THR A 1 87  ? 162.794 158.150 176.950 1.00 30.49 ? 87  THR D C   1 
ATOM   708   O  O   . THR A 1 87  ? 163.251 157.901 178.075 1.00 30.49 ? 87  THR D O   1 
ATOM   709   C  CB  . THR A 1 87  ? 164.142 159.391 175.237 1.00 30.49 ? 87  THR D CB  1 
ATOM   710   O  OG1 . THR A 1 87  ? 165.064 159.228 174.154 1.00 30.49 ? 87  THR D OG1 1 
ATOM   711   C  CG2 . THR A 1 87  ? 164.829 160.141 176.366 1.00 30.49 ? 87  THR D CG2 1 
ATOM   712   N  N   . LEU A 1 88  ? 161.526 158.522 176.761 1.00 29.49 ? 88  LEU D N   1 
ATOM   713   C  CA  . LEU A 1 88  ? 160.616 158.619 177.897 1.00 29.49 ? 88  LEU D CA  1 
ATOM   714   C  C   . LEU A 1 88  ? 160.426 157.262 178.568 1.00 29.49 ? 88  LEU D C   1 
ATOM   715   O  O   . LEU A 1 88  ? 160.433 157.158 179.801 1.00 29.49 ? 88  LEU D O   1 
ATOM   716   C  CB  . LEU A 1 88  ? 159.277 159.196 177.445 1.00 29.49 ? 88  LEU D CB  1 
ATOM   717   C  CG  . LEU A 1 88  ? 158.279 159.441 178.571 1.00 29.49 ? 88  LEU D CG  1 
ATOM   718   C  CD1 . LEU A 1 88  ? 157.950 160.914 178.615 1.00 29.49 ? 88  LEU D CD1 1 
ATOM   719   C  CD2 . LEU A 1 88  ? 157.021 158.612 178.374 1.00 29.49 ? 88  LEU D CD2 1 
ATOM   720   N  N   . VAL A 1 89  ? 160.265 156.207 177.765 1.00 27.93 ? 89  VAL D N   1 
ATOM   721   C  CA  . VAL A 1 89  ? 160.070 154.869 178.319 1.00 27.93 ? 89  VAL D CA  1 
ATOM   722   C  C   . VAL A 1 89  ? 161.296 154.427 179.110 1.00 27.93 ? 89  VAL D C   1 
ATOM   723   O  O   . VAL A 1 89  ? 161.174 153.841 180.190 1.00 27.93 ? 89  VAL D O   1 
ATOM   724   C  CB  . VAL A 1 89  ? 159.723 153.870 177.199 1.00 27.93 ? 89  VAL D CB  1 
ATOM   725   C  CG1 . VAL A 1 89  ? 159.765 152.445 177.722 1.00 27.93 ? 89  VAL D CG1 1 
ATOM   726   C  CG2 . VAL A 1 89  ? 158.351 154.178 176.623 1.00 27.93 ? 89  VAL D CG2 1 
ATOM   727   N  N   . VAL A 1 90  ? 162.495 154.702 178.591 1.00 27.46 ? 90  VAL D N   1 
ATOM   728   C  CA  . VAL A 1 90  ? 163.721 154.287 179.270 1.00 27.46 ? 90  VAL D CA  1 
ATOM   729   C  C   . VAL A 1 90  ? 163.898 155.046 180.581 1.00 27.46 ? 90  VAL D C   1 
ATOM   730   O  O   . VAL A 1 90  ? 164.292 154.465 181.604 1.00 27.46 ? 90  VAL D O   1 
ATOM   731   C  CB  . VAL A 1 90  ? 164.933 154.472 178.336 1.00 27.46 ? 90  VAL D CB  1 
ATOM   732   C  CG1 . VAL A 1 90  ? 166.234 154.290 179.102 1.00 27.46 ? 90  VAL D CG1 1 
ATOM   733   C  CG2 . VAL A 1 90  ? 164.862 153.493 177.177 1.00 27.46 ? 90  VAL D CG2 1 
ATOM   734   N  N   . ASN A 1 91  ? 163.622 156.353 180.574 1.00 27.22 ? 91  ASN D N   1 
ATOM   735   C  CA  . ASN A 1 91  ? 163.707 157.120 181.813 1.00 27.22 ? 91  ASN D CA  1 
ATOM   736   C  C   . ASN A 1 91  ? 162.709 156.608 182.845 1.00 27.22 ? 91  ASN D C   1 
ATOM   737   O  O   . ASN A 1 91  ? 163.045 156.462 184.028 1.00 27.22 ? 91  ASN D O   1 
ATOM   738   C  CB  . ASN A 1 91  ? 163.480 158.604 181.529 1.00 27.22 ? 91  ASN D CB  1 
ATOM   739   C  CG  . ASN A 1 91  ? 164.636 159.235 180.785 1.00 27.22 ? 91  ASN D CG  1 
ATOM   740   O  OD1 . ASN A 1 91  ? 165.785 158.823 180.937 1.00 27.22 ? 91  ASN D OD1 1 
ATOM   741   N  ND2 . ASN A 1 91  ? 164.338 160.238 179.970 1.00 27.22 ? 91  ASN D ND2 1 
ATOM   742   N  N   . ARG A 1 92  ? 161.482 156.314 182.410 1.00 27.24 ? 92  ARG D N   1 
ATOM   743   C  CA  . ARG A 1 92  ? 160.482 155.760 183.318 1.00 27.24 ? 92  ARG D CA  1 
ATOM   744   C  C   . ARG A 1 92  ? 160.911 154.395 183.844 1.00 27.24 ? 92  ARG D C   1 
ATOM   745   O  O   . ARG A 1 92  ? 160.653 154.059 185.003 1.00 27.24 ? 92  ARG D O   1 
ATOM   746   C  CB  . ARG A 1 92  ? 159.137 155.672 182.598 1.00 27.24 ? 92  ARG D CB  1 
ATOM   747   C  CG  . ARG A 1 92  ? 157.974 155.213 183.451 1.00 27.24 ? 92  ARG D CG  1 
ATOM   748   C  CD  . ARG A 1 92  ? 156.696 155.211 182.630 1.00 27.24 ? 92  ARG D CD  1 
ATOM   749   N  NE  . ARG A 1 92  ? 155.686 154.314 183.177 1.00 27.24 ? 92  ARG D NE  1 
ATOM   750   C  CZ  . ARG A 1 92  ? 154.596 154.716 183.815 1.00 27.24 ? 92  ARG D CZ  1 
ATOM   751   N  NH1 . ARG A 1 92  ? 154.333 156.000 183.991 1.00 27.24 ? 92  ARG D NH1 1 
ATOM   752   N  NH2 . ARG A 1 92  ? 153.749 153.807 184.287 1.00 27.24 ? 92  ARG D NH2 1 
ATOM   753   N  N   . TRP A 1 93  ? 161.570 153.599 183.002 1.00 26.73 ? 93  TRP D N   1 
ATOM   754   C  CA  . TRP A 1 93  ? 162.051 152.280 183.404 1.00 26.73 ? 93  TRP D CA  1 
ATOM   755   C  C   . TRP A 1 93  ? 163.109 152.387 184.496 1.00 26.73 ? 93  TRP D C   1 
ATOM   756   O  O   . TRP A 1 93  ? 163.065 151.663 185.502 1.00 26.73 ? 93  TRP D O   1 
ATOM   757   C  CB  . TRP A 1 93  ? 162.591 151.562 182.164 1.00 26.73 ? 93  TRP D CB  1 
ATOM   758   C  CG  . TRP A 1 93  ? 163.449 150.362 182.398 1.00 26.73 ? 93  TRP D CG  1 
ATOM   759   C  CD1 . TRP A 1 93  ? 163.030 149.087 182.623 1.00 26.73 ? 93  TRP D CD1 1 
ATOM   760   C  CD2 . TRP A 1 93  ? 164.880 150.316 182.375 1.00 26.73 ? 93  TRP D CD2 1 
ATOM   761   N  NE1 . TRP A 1 93  ? 164.110 148.251 182.764 1.00 26.73 ? 93  TRP D NE1 1 
ATOM   762   C  CE2 . TRP A 1 93  ? 165.258 148.982 182.616 1.00 26.73 ? 93  TRP D CE2 1 
ATOM   763   C  CE3 . TRP A 1 93  ? 165.877 151.276 182.184 1.00 26.73 ? 93  TRP D CE3 1 
ATOM   764   C  CZ2 . TRP A 1 93  ? 166.590 148.584 182.672 1.00 26.73 ? 93  TRP D CZ2 1 
ATOM   765   C  CZ3 . TRP A 1 93  ? 167.197 150.880 182.241 1.00 26.73 ? 93  TRP D CZ3 1 
ATOM   766   C  CH2 . TRP A 1 93  ? 167.543 149.546 182.483 1.00 26.73 ? 93  TRP D CH2 1 
ATOM   767   N  N   . TRP A 1 94  ? 164.065 153.302 184.323 1.00 26.78 ? 94  TRP D N   1 
ATOM   768   C  CA  . TRP A 1 94  ? 165.082 153.480 185.355 1.00 26.78 ? 94  TRP D CA  1 
ATOM   769   C  C   . TRP A 1 94  ? 164.478 154.042 186.637 1.00 26.78 ? 94  TRP D C   1 
ATOM   770   O  O   . TRP A 1 94  ? 164.879 153.656 187.742 1.00 26.78 ? 94  TRP D O   1 
ATOM   771   C  CB  . TRP A 1 94  ? 166.213 154.377 184.857 1.00 26.78 ? 94  TRP D CB  1 
ATOM   772   C  CG  . TRP A 1 94  ? 167.335 154.468 185.847 1.00 26.78 ? 94  TRP D CG  1 
ATOM   773   C  CD1 . TRP A 1 94  ? 167.769 155.586 186.493 1.00 26.78 ? 94  TRP D CD1 1 
ATOM   774   C  CD2 . TRP A 1 94  ? 168.146 153.387 186.328 1.00 26.78 ? 94  TRP D CD2 1 
ATOM   775   N  NE1 . TRP A 1 94  ? 168.807 155.274 187.335 1.00 26.78 ? 94  TRP D NE1 1 
ATOM   776   C  CE2 . TRP A 1 94  ? 169.058 153.930 187.253 1.00 26.78 ? 94  TRP D CE2 1 
ATOM   777   C  CE3 . TRP A 1 94  ? 168.194 152.016 186.061 1.00 26.78 ? 94  TRP D CE3 1 
ATOM   778   C  CZ2 . TRP A 1 94  ? 170.005 153.151 187.911 1.00 26.78 ? 94  TRP D CZ2 1 
ATOM   779   C  CZ3 . TRP A 1 94  ? 169.135 151.245 186.716 1.00 26.78 ? 94  TRP D CZ3 1 
ATOM   780   C  CH2 . TRP A 1 94  ? 170.029 151.814 187.629 1.00 26.78 ? 94  TRP D CH2 1 
ATOM   781   N  N   . SER A 1 95  ? 163.508 154.953 186.513 1.00 28.23 ? 95  SER D N   1 
ATOM   782   C  CA  . SER A 1 95  ? 162.828 155.462 187.701 1.00 28.23 ? 95  SER D CA  1 
ATOM   783   C  C   . SER A 1 95  ? 162.092 154.345 188.433 1.00 28.23 ? 95  SER D C   1 
ATOM   784   O  O   . SER A 1 95  ? 162.110 154.281 189.669 1.00 28.23 ? 95  SER D O   1 
ATOM   785   C  CB  . SER A 1 95  ? 161.862 156.578 187.311 1.00 28.23 ? 95  SER D CB  1 
ATOM   786   O  OG  . SER A 1 95  ? 162.563 157.717 186.847 1.00 28.23 ? 95  SER D OG  1 
ATOM   787   N  N   . GLN A 1 96  ? 161.447 153.450 187.682 1.00 28.68 ? 96  GLN D N   1 
ATOM   788   C  CA  . GLN A 1 96  ? 160.766 152.314 188.291 1.00 28.68 ? 96  GLN D CA  1 
ATOM   789   C  C   . GLN A 1 96  ? 161.747 151.419 189.031 1.00 28.68 ? 96  GLN D C   1 
ATOM   790   O  O   . GLN A 1 96  ? 161.445 150.935 190.127 1.00 28.68 ? 96  GLN D O   1 
ATOM   791   C  CB  . GLN A 1 96  ? 160.019 151.511 187.228 1.00 28.68 ? 96  GLN D CB  1 
ATOM   792   C  CG  . GLN A 1 96  ? 158.645 152.047 186.905 1.00 28.68 ? 96  GLN D CG  1 
ATOM   793   C  CD  . GLN A 1 96  ? 157.917 151.207 185.883 1.00 28.68 ? 96  GLN D CD  1 
ATOM   794   O  OE1 . GLN A 1 96  ? 158.027 151.439 184.680 1.00 28.68 ? 96  GLN D OE1 1 
ATOM   795   N  NE2 . GLN A 1 96  ? 157.156 150.229 186.356 1.00 28.68 ? 96  GLN D NE2 1 
ATOM   796   N  N   . TYR A 1 97  ? 162.922 151.176 188.445 1.00 28.73 ? 97  TYR D N   1 
ATOM   797   C  CA  . TYR A 1 97  ? 163.926 150.406 189.173 1.00 28.73 ? 97  TYR D CA  1 
ATOM   798   C  C   . TYR A 1 97  ? 164.340 151.119 190.453 1.00 28.73 ? 97  TYR D C   1 
ATOM   799   O  O   . TYR A 1 97  ? 164.482 150.487 191.507 1.00 28.73 ? 97  TYR D O   1 
ATOM   800   C  CB  . TYR A 1 97  ? 165.157 150.136 188.313 1.00 28.73 ? 97  TYR D CB  1 
ATOM   801   C  CG  . TYR A 1 97  ? 166.156 149.272 189.047 1.00 28.73 ? 97  TYR D CG  1 
ATOM   802   C  CD1 . TYR A 1 97  ? 165.951 147.907 189.177 1.00 28.73 ? 97  TYR D CD1 1 
ATOM   803   C  CD2 . TYR A 1 97  ? 167.280 149.825 189.643 1.00 28.73 ? 97  TYR D CD2 1 
ATOM   804   C  CE1 . TYR A 1 97  ? 166.844 147.112 189.862 1.00 28.73 ? 97  TYR D CE1 1 
ATOM   805   C  CE2 . TYR A 1 97  ? 168.180 149.038 190.331 1.00 28.73 ? 97  TYR D CE2 1 
ATOM   806   C  CZ  . TYR A 1 97  ? 167.957 147.682 190.437 1.00 28.73 ? 97  TYR D CZ  1 
ATOM   807   O  OH  . TYR A 1 97  ? 168.851 146.889 191.119 1.00 28.73 ? 97  TYR D OH  1 
ATOM   808   N  N   . LEU A 1 98  ? 164.542 152.436 190.382 1.00 29.45 ? 98  LEU D N   1 
ATOM   809   C  CA  . LEU A 1 98  ? 164.929 153.190 191.568 1.00 29.45 ? 98  LEU D CA  1 
ATOM   810   C  C   . LEU A 1 98  ? 163.825 153.232 192.616 1.00 29.45 ? 98  LEU D C   1 
ATOM   811   O  O   . LEU A 1 98  ? 164.104 153.546 193.777 1.00 29.45 ? 98  LEU D O   1 
ATOM   812   C  CB  . LEU A 1 98  ? 165.334 154.613 191.186 1.00 29.45 ? 98  LEU D CB  1 
ATOM   813   C  CG  . LEU A 1 98  ? 166.591 154.740 190.327 1.00 29.45 ? 98  LEU D CG  1 
ATOM   814   C  CD1 . LEU A 1 98  ? 166.889 156.198 190.037 1.00 29.45 ? 98  LEU D CD1 1 
ATOM   815   C  CD2 . LEU A 1 98  ? 167.773 154.069 191.000 1.00 29.45 ? 98  LEU D CD2 1 
ATOM   816   N  N   . CYS A 1 99  ? 162.586 152.926 192.239 1.00 32.19 ? 99  CYS D N   1 
ATOM   817   C  CA  . CYS A 1 99  ? 161.477 152.912 193.184 1.00 32.19 ? 99  CYS D CA  1 
ATOM   818   C  C   . CYS A 1 99  ? 161.301 151.570 193.886 1.00 32.19 ? 99  CYS D C   1 
ATOM   819   O  O   . CYS A 1 99  ? 160.349 151.415 194.657 1.00 32.19 ? 99  CYS D O   1 
ATOM   820   C  CB  . CYS A 1 99  ? 160.176 153.297 192.476 1.00 32.19 ? 99  CYS D CB  1 
ATOM   821   S  SG  . CYS A 1 99  ? 160.082 155.036 192.002 1.00 32.19 ? 99  CYS D SG  1 
ATOM   822   N  N   . MET A 1 100 ? 162.175 150.604 193.639 1.00 32.29 ? 100 MET D N   1 
ATOM   823   C  CA  . MET A 1 100 ? 162.099 149.320 194.323 1.00 32.29 ? 100 MET D CA  1 
ATOM   824   C  C   . MET A 1 100 ? 162.443 149.486 195.799 1.00 32.29 ? 100 MET D C   1 
ATOM   825   O  O   . MET A 1 100 ? 163.506 150.039 196.120 1.00 32.29 ? 100 MET D O   1 
ATOM   826   C  CB  . MET A 1 100 ? 163.043 148.310 193.680 1.00 32.29 ? 100 MET D CB  1 
ATOM   827   C  CG  . MET A 1 100 ? 162.431 146.938 193.475 1.00 32.29 ? 100 MET D CG  1 
ATOM   828   S  SD  . MET A 1 100 ? 161.779 146.707 191.816 1.00 32.29 ? 100 MET D SD  1 
ATOM   829   C  CE  . MET A 1 100 ? 163.289 146.408 190.907 1.00 32.29 ? 100 MET D CE  1 
ATOM   830   N  N   . PRO A 1 101 ? 161.593 149.029 196.719 1.00 29.93 ? 101 PRO D N   1 
ATOM   831   C  CA  . PRO A 1 101 ? 161.884 149.212 198.147 1.00 29.93 ? 101 PRO D CA  1 
ATOM   832   C  C   . PRO A 1 101 ? 163.003 148.285 198.602 1.00 29.93 ? 101 PRO D C   1 
ATOM   833   O  O   . PRO A 1 101 ? 162.954 147.072 198.384 1.00 29.93 ? 101 PRO D O   1 
ATOM   834   C  CB  . PRO A 1 101 ? 160.554 148.871 198.825 1.00 29.93 ? 101 PRO D CB  1 
ATOM   835   C  CG  . PRO A 1 101 ? 159.879 147.942 197.879 1.00 29.93 ? 101 PRO D CG  1 
ATOM   836   C  CD  . PRO A 1 101 ? 160.323 148.319 196.493 1.00 29.93 ? 101 PRO D CD  1 
ATOM   837   N  N   . LEU A 1 102 ? 164.016 148.870 199.238 1.00 30.68 ? 102 LEU D N   1 
ATOM   838   C  CA  . LEU A 1 102 ? 165.160 148.142 199.752 1.00 30.68 ? 102 LEU D CA  1 
ATOM   839   C  C   . LEU A 1 102 ? 165.229 148.264 201.268 1.00 30.68 ? 102 LEU D C   1 
ATOM   840   O  O   . LEU A 1 102 ? 165.038 149.357 201.811 1.00 30.68 ? 102 LEU D O   1 
ATOM   841   C  CB  . LEU A 1 102 ? 166.463 148.665 199.141 1.00 30.68 ? 102 LEU D CB  1 
ATOM   842   C  CG  . LEU A 1 102 ? 166.501 148.703 197.615 1.00 30.68 ? 102 LEU D CG  1 
ATOM   843   C  CD1 . LEU A 1 102 ? 167.810 149.286 197.152 1.00 30.68 ? 102 LEU D CD1 1 
ATOM   844   C  CD2 . LEU A 1 102 ? 166.304 147.311 197.044 1.00 30.68 ? 102 LEU D CD2 1 
ATOM   845   N  N   . PRO A 1 103 ? 165.500 147.169 201.976 1.00 28.78 ? 103 PRO D N   1 
ATOM   846   C  CA  . PRO A 1 103 ? 165.522 147.200 203.441 1.00 28.78 ? 103 PRO D CA  1 
ATOM   847   C  C   . PRO A 1 103 ? 166.858 147.569 204.067 1.00 28.78 ? 103 PRO D C   1 
ATOM   848   O  O   . PRO A 1 103 ? 166.997 147.407 205.281 1.00 28.78 ? 103 PRO D O   1 
ATOM   849   C  CB  . PRO A 1 103 ? 165.159 145.752 203.786 1.00 28.78 ? 103 PRO D CB  1 
ATOM   850   C  CG  . PRO A 1 103 ? 165.847 144.975 202.719 1.00 28.78 ? 103 PRO D CG  1 
ATOM   851   C  CD  . PRO A 1 103 ? 165.706 145.804 201.459 1.00 28.78 ? 103 PRO D CD  1 
ATOM   852   N  N   . ASP A 1 104 ? 167.840 148.036 203.295 1.00 28.92 ? 104 ASP D N   1 
ATOM   853   C  CA  . ASP A 1 104 ? 169.184 148.221 203.840 1.00 28.92 ? 104 ASP D CA  1 
ATOM   854   C  C   . ASP A 1 104 ? 169.227 149.358 204.857 1.00 28.92 ? 104 ASP D C   1 
ATOM   855   O  O   . ASP A 1 104 ? 169.811 149.219 205.940 1.00 28.92 ? 104 ASP D O   1 
ATOM   856   C  CB  . ASP A 1 104 ? 170.173 148.472 202.704 1.00 28.92 ? 104 ASP D CB  1 
ATOM   857   C  CG  . ASP A 1 104 ? 170.327 147.272 201.794 1.00 28.92 ? 104 ASP D CG  1 
ATOM   858   O  OD1 . ASP A 1 104 ? 169.321 146.853 201.187 1.00 28.92 ? 104 ASP D OD1 1 
ATOM   859   O  OD2 . ASP A 1 104 ? 171.454 146.747 201.686 1.00 28.92 ? 104 ASP D OD2 1 
ATOM   860   N  N   . ALA A 1 105 ? 168.614 150.495 204.524 1.00 27.36 ? 105 ALA D N   1 
ATOM   861   C  CA  . ALA A 1 105 ? 168.597 151.620 205.453 1.00 27.36 ? 105 ALA D CA  1 
ATOM   862   C  C   . ALA A 1 105 ? 167.846 151.261 206.728 1.00 27.36 ? 105 ALA D C   1 
ATOM   863   O  O   . ALA A 1 105 ? 168.312 151.537 207.843 1.00 27.36 ? 105 ALA D O   1 
ATOM   864   C  CB  . ALA A 1 105 ? 167.975 152.842 204.779 1.00 27.36 ? 105 ALA D CB  1 
ATOM   865   N  N   . LEU A 1 106 ? 166.685 150.619 206.579 1.00 27.47 ? 106 LEU D N   1 
ATOM   866   C  CA  . LEU A 1 106 ? 165.912 150.207 207.743 1.00 27.47 ? 106 LEU D CA  1 
ATOM   867   C  C   . LEU A 1 106 ? 166.675 149.201 208.590 1.00 27.47 ? 106 LEU D C   1 
ATOM   868   O  O   . LEU A 1 106 ? 166.621 149.256 209.819 1.00 27.47 ? 106 LEU D O   1 
ATOM   869   C  CB  . LEU A 1 106 ? 164.566 149.628 207.311 1.00 27.47 ? 106 LEU D CB  1 
ATOM   870   C  CG  . LEU A 1 106 ? 163.417 150.630 207.204 1.00 27.47 ? 106 LEU D CG  1 
ATOM   871   C  CD1 . LEU A 1 106 ? 162.189 149.976 206.598 1.00 27.47 ? 106 LEU D CD1 1 
ATOM   872   C  CD2 . LEU A 1 106 ? 163.100 151.208 208.572 1.00 27.47 ? 106 LEU D CD2 1 
ATOM   873   N  N   . MET A 1 107 ? 167.386 148.267 207.955 1.00 29.02 ? 107 MET D N   1 
ATOM   874   C  CA  . MET A 1 107 ? 168.103 147.253 208.719 1.00 29.02 ? 107 MET D CA  1 
ATOM   875   C  C   . MET A 1 107 ? 169.276 147.864 209.475 1.00 29.02 ? 107 MET D C   1 
ATOM   876   O  O   . MET A 1 107 ? 169.545 147.481 210.619 1.00 29.02 ? 107 MET D O   1 
ATOM   877   C  CB  . MET A 1 107 ? 168.556 146.113 207.800 1.00 29.02 ? 107 MET D CB  1 
ATOM   878   C  CG  . MET A 1 107 ? 169.878 146.320 207.082 1.00 29.02 ? 107 MET D CG  1 
ATOM   879   S  SD  . MET A 1 107 ? 170.142 145.152 205.737 1.00 29.02 ? 107 MET D SD  1 
ATOM   880   C  CE  . MET A 1 107 ? 171.744 145.685 205.141 1.00 29.02 ? 107 MET D CE  1 
ATOM   881   N  N   . CYS A 1 108 ? 169.964 148.838 208.872 1.00 28.80 ? 108 CYS D N   1 
ATOM   882   C  CA  . CYS A 1 108 ? 171.020 149.538 209.596 1.00 28.80 ? 108 CYS D CA  1 
ATOM   883   C  C   . CYS A 1 108 ? 170.451 150.293 210.792 1.00 28.80 ? 108 CYS D C   1 
ATOM   884   O  O   . CYS A 1 108 ? 170.988 150.217 211.906 1.00 28.80 ? 108 CYS D O   1 
ATOM   885   C  CB  . CYS A 1 108 ? 171.762 150.487 208.654 1.00 28.80 ? 108 CYS D CB  1 
ATOM   886   S  SG  . CYS A 1 108 ? 172.866 149.662 207.487 1.00 28.80 ? 108 CYS D SG  1 
ATOM   887   N  N   . VAL A 1 109 ? 169.338 151.004 210.586 1.00 27.46 ? 109 VAL D N   1 
ATOM   888   C  CA  . VAL A 1 109 ? 168.730 151.754 211.683 1.00 27.46 ? 109 VAL D CA  1 
ATOM   889   C  C   . VAL A 1 109 ? 168.260 150.812 212.787 1.00 27.46 ? 109 VAL D C   1 
ATOM   890   O  O   . VAL A 1 109 ? 168.430 151.098 213.976 1.00 27.46 ? 109 VAL D O   1 
ATOM   891   C  CB  . VAL A 1 109 ? 167.581 152.637 211.162 1.00 27.46 ? 109 VAL D CB  1 
ATOM   892   C  CG1 . VAL A 1 109 ? 166.876 153.324 212.318 1.00 27.46 ? 109 VAL D CG1 1 
ATOM   893   C  CG2 . VAL A 1 109 ? 168.110 153.668 210.185 1.00 27.46 ? 109 VAL D CG2 1 
ATOM   894   N  N   . VAL A 1 110 ? 167.652 149.684 212.415 1.00 28.36 ? 110 VAL D N   1 
ATOM   895   C  CA  . VAL A 1 110 ? 167.147 148.739 213.406 1.00 28.36 ? 110 VAL D CA  1 
ATOM   896   C  C   . VAL A 1 110 ? 168.294 148.120 214.193 1.00 28.36 ? 110 VAL D C   1 
ATOM   897   O  O   . VAL A 1 110 ? 168.234 148.022 215.424 1.00 28.36 ? 110 VAL D O   1 
ATOM   898   C  CB  . VAL A 1 110 ? 166.276 147.666 212.727 1.00 28.36 ? 110 VAL D CB  1 
ATOM   899   C  CG1 . VAL A 1 110 ? 166.015 146.511 213.674 1.00 28.36 ? 110 VAL D CG1 1 
ATOM   900   C  CG2 . VAL A 1 110 ? 164.961 148.265 212.270 1.00 28.36 ? 110 VAL D CG2 1 
ATOM   901   N  N   . ALA A 1 111 ? 169.363 147.711 213.504 1.00 29.83 ? 111 ALA D N   1 
ATOM   902   C  CA  . ALA A 1 111 ? 170.510 147.137 214.196 1.00 29.83 ? 111 ALA D CA  1 
ATOM   903   C  C   . ALA A 1 111 ? 171.159 148.153 215.126 1.00 29.83 ? 111 ALA D C   1 
ATOM   904   O  O   . ALA A 1 111 ? 171.721 147.785 216.164 1.00 29.83 ? 111 ALA D O   1 
ATOM   905   C  CB  . ALA A 1 111 ? 171.525 146.609 213.183 1.00 29.83 ? 111 ALA D CB  1 
ATOM   906   N  N   . GLY A 1 112 ? 171.095 149.438 214.774 1.00 29.91 ? 112 GLY D N   1 
ATOM   907   C  CA  . GLY A 1 112 ? 171.671 150.444 215.642 1.00 29.91 ? 112 GLY D CA  1 
ATOM   908   C  C   . GLY A 1 112 ? 170.776 150.997 216.730 1.00 29.91 ? 112 GLY D C   1 
ATOM   909   O  O   . GLY A 1 112 ? 171.284 151.607 217.675 1.00 29.91 ? 112 GLY D O   1 
ATOM   910   N  N   . THR A 1 113 ? 169.459 150.809 216.636 1.00 28.59 ? 113 THR D N   1 
ATOM   911   C  CA  . THR A 1 113 ? 168.534 151.465 217.555 1.00 28.59 ? 113 THR D CA  1 
ATOM   912   C  C   . THR A 1 113 ? 167.613 150.534 218.333 1.00 28.59 ? 113 THR D C   1 
ATOM   913   O  O   . THR A 1 113 ? 167.104 150.954 219.378 1.00 28.59 ? 113 THR D O   1 
ATOM   914   C  CB  . THR A 1 113 ? 167.662 152.482 216.801 1.00 28.59 ? 113 THR D CB  1 
ATOM   915   O  OG1 . THR A 1 113 ? 166.893 151.807 215.798 1.00 28.59 ? 113 THR D OG1 1 
ATOM   916   C  CG2 . THR A 1 113 ? 168.527 153.544 216.140 1.00 28.59 ? 113 THR D CG2 1 
ATOM   917   N  N   . VAL A 1 114 ? 167.370 149.309 217.877 1.00 28.21 ? 114 VAL D N   1 
ATOM   918   C  CA  . VAL A 1 114 ? 166.492 148.376 218.576 1.00 28.21 ? 114 VAL D CA  1 
ATOM   919   C  C   . VAL A 1 114 ? 167.385 147.386 219.309 1.00 28.21 ? 114 VAL D C   1 
ATOM   920   O  O   . VAL A 1 114 ? 168.086 146.584 218.683 1.00 28.21 ? 114 VAL D O   1 
ATOM   921   C  CB  . VAL A 1 114 ? 165.531 147.668 217.612 1.00 28.21 ? 114 VAL D CB  1 
ATOM   922   C  CG1 . VAL A 1 114 ? 164.548 146.803 218.382 1.00 28.21 ? 114 VAL D CG1 1 
ATOM   923   C  CG2 . VAL A 1 114 ? 164.795 148.686 216.756 1.00 28.21 ? 114 VAL D CG2 1 
ATOM   924   N  N   . HIS A 1 115 ? 167.356 147.431 220.636 1.00 29.35 ? 115 HIS D N   1 
ATOM   925   C  CA  . HIS A 1 115 ? 168.389 146.815 221.452 1.00 29.35 ? 115 HIS D CA  1 
ATOM   926   C  C   . HIS A 1 115 ? 167.849 145.643 222.258 1.00 29.35 ? 115 HIS D C   1 
ATOM   927   O  O   . HIS A 1 115 ? 166.640 145.482 222.446 1.00 29.35 ? 115 HIS D O   1 
ATOM   928   C  CB  . HIS A 1 115 ? 169.018 147.849 222.389 1.00 29.35 ? 115 HIS D CB  1 
ATOM   929   C  CG  . HIS A 1 115 ? 169.686 148.977 221.670 1.00 29.35 ? 115 HIS D CG  1 
ATOM   930   N  ND1 . HIS A 1 115 ? 170.846 148.813 220.945 1.00 29.35 ? 115 HIS D ND1 1 
ATOM   931   C  CD2 . HIS A 1 115 ? 169.349 150.282 221.552 1.00 29.35 ? 115 HIS D CD2 1 
ATOM   932   C  CE1 . HIS A 1 115 ? 171.199 149.971 220.417 1.00 29.35 ? 115 HIS D CE1 1 
ATOM   933   N  NE2 . HIS A 1 115 ? 170.308 150.879 220.770 1.00 29.35 ? 115 HIS D NE2 1 
ATOM   934   N  N   . GLY A 1 116 ? 168.781 144.825 222.737 1.00 30.87 ? 116 GLY D N   1 
ATOM   935   C  CA  . GLY A 1 116 ? 168.458 143.628 223.482 1.00 30.87 ? 116 GLY D CA  1 
ATOM   936   C  C   . GLY A 1 116 ? 168.970 142.371 222.812 1.00 30.87 ? 116 GLY D C   1 
ATOM   937   O  O   . GLY A 1 116 ? 168.498 141.994 221.736 1.00 30.87 ? 116 GLY D O   1 
ATOM   938   N  N   . ARG A 1 117 ? 169.945 141.715 223.439 1.00 36.71 ? 117 ARG D N   1 
ATOM   939   C  CA  . ARG A 1 117 ? 170.458 140.450 222.932 1.00 36.71 ? 117 ARG D CA  1 
ATOM   940   C  C   . ARG A 1 117 ? 169.530 139.282 223.226 1.00 36.71 ? 117 ARG D C   1 
ATOM   941   O  O   . ARG A 1 117 ? 169.765 138.182 222.717 1.00 36.71 ? 117 ARG D O   1 
ATOM   942   C  CB  . ARG A 1 117 ? 171.840 140.162 223.521 1.00 36.71 ? 117 ARG D CB  1 
ATOM   943   C  CG  . ARG A 1 117 ? 172.859 141.263 223.296 1.00 36.71 ? 117 ARG D CG  1 
ATOM   944   C  CD  . ARG A 1 117 ? 174.263 140.780 223.619 1.00 36.71 ? 117 ARG D CD  1 
ATOM   945   N  NE  . ARG A 1 117 ? 174.851 140.044 222.506 1.00 36.71 ? 117 ARG D NE  1 
ATOM   946   C  CZ  . ARG A 1 117 ? 176.059 140.272 222.010 1.00 36.71 ? 117 ARG D CZ  1 
ATOM   947   N  NH1 . ARG A 1 117 ? 176.845 141.212 222.507 1.00 36.71 ? 117 ARG D NH1 1 
ATOM   948   N  NH2 . ARG A 1 117 ? 176.489 139.538 220.987 1.00 36.71 ? 117 ARG D NH2 1 
ATOM   949   N  N   . ASP A 1 118 ? 168.491 139.494 224.027 1.00 35.56 ? 118 ASP D N   1 
ATOM   950   C  CA  . ASP A 1 118 ? 167.598 138.419 224.419 1.00 35.56 ? 118 ASP D CA  1 
ATOM   951   C  C   . ASP A 1 118 ? 166.578 138.132 223.316 1.00 35.56 ? 118 ASP D C   1 
ATOM   952   O  O   . ASP A 1 118 ? 166.547 138.777 222.258 1.00 35.56 ? 118 ASP D O   1 
ATOM   953   C  CB  . ASP A 1 118 ? 166.905 138.764 225.735 1.00 35.56 ? 118 ASP D CB  1 
ATOM   954   C  CG  . ASP A 1 118 ? 166.153 140.080 225.672 1.00 35.56 ? 118 ASP D CG  1 
ATOM   955   O  OD1 . ASP A 1 118 ? 166.592 140.984 224.933 1.00 35.56 ? 118 ASP D OD1 1 
ATOM   956   O  OD2 . ASP A 1 118 ? 165.126 140.212 226.369 1.00 35.56 ? 118 ASP D OD2 1 
ATOM   957   N  N   . ASP A 1 119 ? 165.728 137.138 223.588 1.00 37.96 ? 119 ASP D N   1 
ATOM   958   C  CA  . ASP A 1 119 ? 164.740 136.706 222.608 1.00 37.96 ? 119 ASP D CA  1 
ATOM   959   C  C   . ASP A 1 119 ? 163.752 137.813 222.276 1.00 37.96 ? 119 ASP D C   1 
ATOM   960   O  O   . ASP A 1 119 ? 163.275 137.889 221.142 1.00 37.96 ? 119 ASP D O   1 
ATOM   961   C  CB  . ASP A 1 119 ? 163.998 135.471 223.118 1.00 37.96 ? 119 ASP D CB  1 
ATOM   962   C  CG  . ASP A 1 119 ? 164.753 134.185 222.847 1.00 37.96 ? 119 ASP D CG  1 
ATOM   963   O  OD1 . ASP A 1 119 ? 165.891 134.256 222.338 1.00 37.96 ? 119 ASP D OD1 1 
ATOM   964   O  OD2 . ASP A 1 119 ? 164.209 133.102 223.145 1.00 37.96 ? 119 ASP D OD2 1 
ATOM   965   N  N   . ARG A 1 120 ? 163.444 138.689 223.234 1.00 34.44 ? 120 ARG D N   1 
ATOM   966   C  CA  . ARG A 1 120 ? 162.493 139.761 222.955 1.00 34.44 ? 120 ARG D CA  1 
ATOM   967   C  C   . ARG A 1 120 ? 163.086 140.800 222.008 1.00 34.44 ? 120 ARG D C   1 
ATOM   968   O  O   . ARG A 1 120 ? 162.401 141.277 221.096 1.00 34.44 ? 120 ARG D O   1 
ATOM   969   C  CB  . ARG A 1 120 ? 162.031 140.412 224.257 1.00 34.44 ? 120 ARG D CB  1 
ATOM   970   C  CG  . ARG A 1 120 ? 160.933 141.438 224.056 1.00 34.44 ? 120 ARG D CG  1 
ATOM   971   C  CD  . ARG A 1 120 ? 160.015 141.524 225.259 1.00 34.44 ? 120 ARG D CD  1 
ATOM   972   N  NE  . ARG A 1 120 ? 158.860 142.371 224.985 1.00 34.44 ? 120 ARG D NE  1 
ATOM   973   C  CZ  . ARG A 1 120 ? 157.753 141.954 224.386 1.00 34.44 ? 120 ARG D CZ  1 
ATOM   974   N  NH1 . ARG A 1 120 ? 157.612 140.699 223.991 1.00 34.44 ? 120 ARG D NH1 1 
ATOM   975   N  NH2 . ARG A 1 120 ? 156.765 142.817 224.175 1.00 34.44 ? 120 ARG D NH2 1 
ATOM   976   N  N   . GLY A 1 121 ? 164.357 141.159 222.202 1.00 31.79 ? 121 GLY D N   1 
ATOM   977   C  CA  . GLY A 1 121 ? 165.007 142.063 221.265 1.00 31.79 ? 121 GLY D CA  1 
ATOM   978   C  C   . GLY A 1 121 ? 165.147 141.451 219.885 1.00 31.79 ? 121 GLY D C   1 
ATOM   979   O  O   . GLY A 1 121 ? 164.945 142.122 218.864 1.00 31.79 ? 121 GLY D O   1 
ATOM   980   N  N   . ARG A 1 122 ? 165.495 140.160 219.837 1.00 34.09 ? 122 ARG D N   1 
ATOM   981   C  CA  . ARG A 1 122 ? 165.527 139.460 218.557 1.00 34.09 ? 122 ARG D CA  1 
ATOM   982   C  C   . ARG A 1 122 ? 164.164 139.496 217.880 1.00 34.09 ? 122 ARG D C   1 
ATOM   983   O  O   . ARG A 1 122 ? 164.068 139.747 216.674 1.00 34.09 ? 122 ARG D O   1 
ATOM   984   C  CB  . ARG A 1 122 ? 165.981 138.014 218.752 1.00 34.09 ? 122 ARG D CB  1 
ATOM   985   C  CG  . ARG A 1 122 ? 167.431 137.849 219.152 1.00 34.09 ? 122 ARG D CG  1 
ATOM   986   C  CD  . ARG A 1 122 ? 167.826 136.383 219.133 1.00 34.09 ? 122 ARG D CD  1 
ATOM   987   N  NE  . ARG A 1 122 ? 167.673 135.799 217.806 1.00 34.09 ? 122 ARG D NE  1 
ATOM   988   C  CZ  . ARG A 1 122 ? 167.572 134.499 217.564 1.00 34.09 ? 122 ARG D CZ  1 
ATOM   989   N  NH1 . ARG A 1 122 ? 167.607 133.610 218.543 1.00 34.09 ? 122 ARG D NH1 1 
ATOM   990   N  NH2 . ARG A 1 122 ? 167.433 134.081 216.310 1.00 34.09 ? 122 ARG D NH2 1 
ATOM   991   N  N   . LEU A 1 123 ? 163.099 139.250 218.646 1.00 33.40 ? 123 LEU D N   1 
ATOM   992   C  CA  . LEU A 1 123 ? 161.750 139.277 218.096 1.00 33.40 ? 123 LEU D CA  1 
ATOM   993   C  C   . LEU A 1 123 ? 161.413 140.653 217.544 1.00 33.40 ? 123 LEU D C   1 
ATOM   994   O  O   . LEU A 1 123 ? 160.860 140.772 216.449 1.00 33.40 ? 123 LEU D O   1 
ATOM   995   C  CB  . LEU A 1 123 ? 160.738 138.873 219.167 1.00 33.40 ? 123 LEU D CB  1 
ATOM   996   C  CG  . LEU A 1 123 ? 160.515 137.380 219.401 1.00 33.40 ? 123 LEU D CG  1 
ATOM   997   C  CD1 . LEU A 1 123 ? 159.669 137.154 220.643 1.00 33.40 ? 123 LEU D CD1 1 
ATOM   998   C  CD2 . LEU A 1 123 ? 159.868 136.751 218.185 1.00 33.40 ? 123 LEU D CD2 1 
ATOM   999   N  N   . TYR A 1 124 ? 161.747 141.706 218.291 1.00 29.99 ? 124 TYR D N   1 
ATOM   1000  C  CA  . TYR A 1 124 ? 161.460 143.062 217.833 1.00 29.99 ? 124 TYR D CA  1 
ATOM   1001  C  C   . TYR A 1 124 ? 162.152 143.356 216.508 1.00 29.99 ? 124 TYR D C   1 
ATOM   1002  O  O   . TYR A 1 124 ? 161.513 143.788 215.538 1.00 29.99 ? 124 TYR D O   1 
ATOM   1003  C  CB  . TYR A 1 124 ? 161.888 144.072 218.897 1.00 29.99 ? 124 TYR D CB  1 
ATOM   1004  C  CG  . TYR A 1 124 ? 160.782 144.484 219.835 1.00 29.99 ? 124 TYR D CG  1 
ATOM   1005  C  CD1 . TYR A 1 124 ? 159.757 145.313 219.404 1.00 29.99 ? 124 TYR D CD1 1 
ATOM   1006  C  CD2 . TYR A 1 124 ? 160.760 144.045 221.152 1.00 29.99 ? 124 TYR D CD2 1 
ATOM   1007  C  CE1 . TYR A 1 124 ? 158.744 145.694 220.255 1.00 29.99 ? 124 TYR D CE1 1 
ATOM   1008  C  CE2 . TYR A 1 124 ? 159.749 144.422 222.011 1.00 29.99 ? 124 TYR D CE2 1 
ATOM   1009  C  CZ  . TYR A 1 124 ? 158.743 145.246 221.556 1.00 29.99 ? 124 TYR D CZ  1 
ATOM   1010  O  OH  . TYR A 1 124 ? 157.731 145.626 222.403 1.00 29.99 ? 124 TYR D OH  1 
ATOM   1011  N  N   . ARG A 1 125 ? 163.465 143.114 216.447 1.00 28.20 ? 125 ARG D N   1 
ATOM   1012  C  CA  . ARG A 1 125 ? 164.216 143.431 215.235 1.00 28.20 ? 125 ARG D CA  1 
ATOM   1013  C  C   . ARG A 1 125 ? 163.727 142.604 214.050 1.00 28.20 ? 125 ARG D C   1 
ATOM   1014  O  O   . ARG A 1 125 ? 163.481 143.138 212.955 1.00 28.20 ? 125 ARG D O   1 
ATOM   1015  C  CB  . ARG A 1 125 ? 165.708 143.205 215.479 1.00 28.20 ? 125 ARG D CB  1 
ATOM   1016  C  CG  . ARG A 1 125 ? 166.325 144.182 216.466 1.00 28.20 ? 125 ARG D CG  1 
ATOM   1017  C  CD  . ARG A 1 125 ? 167.835 144.053 216.509 1.00 28.20 ? 125 ARG D CD  1 
ATOM   1018  N  NE  . ARG A 1 125 ? 168.257 142.797 217.117 1.00 28.20 ? 125 ARG D NE  1 
ATOM   1019  C  CZ  . ARG A 1 125 ? 168.370 142.598 218.422 1.00 28.20 ? 125 ARG D CZ  1 
ATOM   1020  N  NH1 . ARG A 1 125 ? 168.098 143.555 219.293 1.00 28.20 ? 125 ARG D NH1 1 
ATOM   1021  N  NH2 . ARG A 1 125 ? 168.762 141.408 218.865 1.00 28.20 ? 125 ARG D NH2 1 
ATOM   1022  N  N   . ARG A 1 126 ? 163.563 141.294 214.257 1.00 30.17 ? 126 ARG D N   1 
ATOM   1023  C  CA  . ARG A 1 126 ? 163.139 140.417 213.173 1.00 30.17 ? 126 ARG D CA  1 
ATOM   1024  C  C   . ARG A 1 126 ? 161.736 140.764 212.700 1.00 30.17 ? 126 ARG D C   1 
ATOM   1025  O  O   . ARG A 1 126 ? 161.456 140.718 211.501 1.00 30.17 ? 126 ARG D O   1 
ATOM   1026  C  CB  . ARG A 1 126 ? 163.213 138.958 213.619 1.00 30.17 ? 126 ARG D CB  1 
ATOM   1027  C  CG  . ARG A 1 126 ? 164.627 138.442 213.820 1.00 30.17 ? 126 ARG D CG  1 
ATOM   1028  C  CD  . ARG A 1 126 ? 164.633 136.959 214.144 1.00 30.17 ? 126 ARG D CD  1 
ATOM   1029  N  NE  . ARG A 1 126 ? 164.269 136.154 212.985 1.00 30.17 ? 126 ARG D NE  1 
ATOM   1030  C  CZ  . ARG A 1 126 ? 165.133 135.701 212.087 1.00 30.17 ? 126 ARG D CZ  1 
ATOM   1031  N  NH1 . ARG A 1 126 ? 166.430 135.933 212.197 1.00 30.17 ? 126 ARG D NH1 1 
ATOM   1032  N  NH2 . ARG A 1 126 ? 164.684 135.000 211.051 1.00 30.17 ? 126 ARG D NH2 1 
ATOM   1033  N  N   . THR A 1 127 ? 160.840 141.118 213.624 1.00 27.50 ? 127 THR D N   1 
ATOM   1034  C  CA  . THR A 1 127 ? 159.473 141.446 213.243 1.00 27.50 ? 127 THR D CA  1 
ATOM   1035  C  C   . THR A 1 127 ? 159.413 142.752 212.465 1.00 27.50 ? 127 THR D C   1 
ATOM   1036  O  O   . THR A 1 127 ? 158.650 142.865 211.502 1.00 27.50 ? 127 THR D O   1 
ATOM   1037  C  CB  . THR A 1 127 ? 158.586 141.519 214.485 1.00 27.50 ? 127 THR D CB  1 
ATOM   1038  O  OG1 . THR A 1 127 ? 158.710 140.303 215.231 1.00 27.50 ? 127 THR D OG1 1 
ATOM   1039  C  CG2 . THR A 1 127 ? 157.133 141.701 214.087 1.00 27.50 ? 127 THR D CG2 1 
ATOM   1040  N  N   . LEU A 1 128 ? 160.211 143.750 212.856 1.00 26.15 ? 128 LEU D N   1 
ATOM   1041  C  CA  . LEU A 1 128 ? 160.244 144.993 212.089 1.00 26.15 ? 128 LEU D CA  1 
ATOM   1042  C  C   . LEU A 1 128 ? 160.754 144.748 210.670 1.00 26.15 ? 128 LEU D C   1 
ATOM   1043  O  O   . LEU A 1 128 ? 160.157 145.213 209.682 1.00 26.15 ? 128 LEU D O   1 
ATOM   1044  C  CB  . LEU A 1 128 ? 161.113 146.026 212.808 1.00 26.15 ? 128 LEU D CB  1 
ATOM   1045  C  CG  . LEU A 1 128 ? 160.560 146.603 214.113 1.00 26.15 ? 128 LEU D CG  1 
ATOM   1046  C  CD1 . LEU A 1 128 ? 161.662 147.275 214.916 1.00 26.15 ? 128 LEU D CD1 1 
ATOM   1047  C  CD2 . LEU A 1 128 ? 159.424 147.577 213.841 1.00 26.15 ? 128 LEU D CD2 1 
ATOM   1048  N  N   . MET A 1 129 ? 161.848 143.992 210.546 1.00 27.35 ? 129 MET D N   1 
ATOM   1049  C  CA  . MET A 1 129 ? 162.380 143.722 209.214 1.00 27.35 ? 129 MET D CA  1 
ATOM   1050  C  C   . MET A 1 129 ? 161.423 142.865 208.396 1.00 27.35 ? 129 MET D C   1 
ATOM   1051  O  O   . MET A 1 129 ? 161.299 143.050 207.179 1.00 27.35 ? 129 MET D O   1 
ATOM   1052  C  CB  . MET A 1 129 ? 163.753 143.066 209.315 1.00 27.35 ? 129 MET D CB  1 
ATOM   1053  C  CG  . MET A 1 129 ? 164.865 144.054 209.573 1.00 27.35 ? 129 MET D CG  1 
ATOM   1054  S  SD  . MET A 1 129 ? 164.401 145.750 209.172 1.00 27.35 ? 129 MET D SD  1 
ATOM   1055  C  CE  . MET A 1 129 ? 164.934 145.856 207.468 1.00 27.35 ? 129 MET D CE  1 
ATOM   1056  N  N   . ARG A 1 130 ? 160.725 141.932 209.046 1.00 27.16 ? 130 ARG D N   1 
ATOM   1057  C  CA  . ARG A 1 130 ? 159.757 141.105 208.340 1.00 27.16 ? 130 ARG D CA  1 
ATOM   1058  C  C   . ARG A 1 130 ? 158.550 141.921 207.902 1.00 27.16 ? 130 ARG D C   1 
ATOM   1059  O  O   . ARG A 1 130 ? 157.957 141.637 206.862 1.00 27.16 ? 130 ARG D O   1 
ATOM   1060  C  CB  . ARG A 1 130 ? 159.327 139.932 209.219 1.00 27.16 ? 130 ARG D CB  1 
ATOM   1061  C  CG  . ARG A 1 130 ? 158.446 138.921 208.510 1.00 27.16 ? 130 ARG D CG  1 
ATOM   1062  C  CD  . ARG A 1 130 ? 158.233 137.679 209.354 1.00 27.16 ? 130 ARG D CD  1 
ATOM   1063  N  NE  . ARG A 1 130 ? 157.681 137.996 210.665 1.00 27.16 ? 130 ARG D NE  1 
ATOM   1064  C  CZ  . ARG A 1 130 ? 156.420 138.337 210.889 1.00 27.16 ? 130 ARG D CZ  1 
ATOM   1065  N  NH1 . ARG A 1 130 ? 155.536 138.405 209.907 1.00 27.16 ? 130 ARG D NH1 1 
ATOM   1066  N  NH2 . ARG A 1 130 ? 156.034 138.615 212.131 1.00 27.16 ? 130 ARG D NH2 1 
ATOM   1067  N  N   . TYR A 1 131 ? 158.168 142.935 208.681 1.00 26.38 ? 131 TYR D N   1 
ATOM   1068  C  CA  . TYR A 1 131 ? 157.103 143.833 208.247 1.00 26.38 ? 131 TYR D CA  1 
ATOM   1069  C  C   . TYR A 1 131 ? 157.507 144.589 206.989 1.00 26.38 ? 131 TYR D C   1 
ATOM   1070  O  O   . TYR A 1 131 ? 156.716 144.710 206.042 1.00 26.38 ? 131 TYR D O   1 
ATOM   1071  C  CB  . TYR A 1 131 ? 156.752 144.814 209.364 1.00 26.38 ? 131 TYR D CB  1 
ATOM   1072  C  CG  . TYR A 1 131 ? 155.909 144.224 210.467 1.00 26.38 ? 131 TYR D CG  1 
ATOM   1073  C  CD1 . TYR A 1 131 ? 155.180 143.061 210.264 1.00 26.38 ? 131 TYR D CD1 1 
ATOM   1074  C  CD2 . TYR A 1 131 ? 155.840 144.832 211.712 1.00 26.38 ? 131 TYR D CD2 1 
ATOM   1075  C  CE1 . TYR A 1 131 ? 154.408 142.521 211.269 1.00 26.38 ? 131 TYR D CE1 1 
ATOM   1076  C  CE2 . TYR A 1 131 ? 155.070 144.300 212.723 1.00 26.38 ? 131 TYR D CE2 1 
ATOM   1077  C  CZ  . TYR A 1 131 ? 154.356 143.144 212.497 1.00 26.38 ? 131 TYR D CZ  1 
ATOM   1078  O  OH  . TYR A 1 131 ? 153.586 142.607 213.501 1.00 26.38 ? 131 TYR D OH  1 
ATOM   1079  N  N   . ALA A 1 132 ? 158.738 145.106 206.961 1.00 25.66 ? 132 ALA D N   1 
ATOM   1080  C  CA  . ALA A 1 132 ? 159.212 145.778 205.752 1.00 25.66 ? 132 ALA D CA  1 
ATOM   1081  C  C   . ALA A 1 132 ? 159.226 144.820 204.562 1.00 25.66 ? 132 ALA D C   1 
ATOM   1082  O  O   . ALA A 1 132 ? 158.745 145.151 203.466 1.00 25.66 ? 132 ALA D O   1 
ATOM   1083  C  CB  . ALA A 1 132 ? 160.601 146.371 205.988 1.00 25.66 ? 132 ALA D CB  1 
ATOM   1084  N  N   . GLY A 1 133 ? 159.751 143.611 204.771 1.00 25.73 ? 133 GLY D N   1 
ATOM   1085  C  CA  . GLY A 1 133 ? 159.779 142.629 203.700 1.00 25.73 ? 133 GLY D CA  1 
ATOM   1086  C  C   . GLY A 1 133 ? 158.394 142.221 203.239 1.00 25.73 ? 133 GLY D C   1 
ATOM   1087  O  O   . GLY A 1 133 ? 158.178 141.953 202.058 1.00 25.73 ? 133 GLY D O   1 
ATOM   1088  N  N   . LEU A 1 134 ? 157.436 142.172 204.165 1.00 26.12 ? 134 LEU D N   1 
ATOM   1089  C  CA  . LEU A 1 134 ? 156.068 141.805 203.822 1.00 26.12 ? 134 LEU D CA  1 
ATOM   1090  C  C   . LEU A 1 134 ? 155.395 142.890 202.995 1.00 26.12 ? 134 LEU D C   1 
ATOM   1091  O  O   . LEU A 1 134 ? 154.664 142.587 202.047 1.00 26.12 ? 134 LEU D O   1 
ATOM   1092  C  CB  . LEU A 1 134 ? 155.274 141.521 205.096 1.00 26.12 ? 134 LEU D CB  1 
ATOM   1093  C  CG  . LEU A 1 134 ? 153.790 141.184 204.966 1.00 26.12 ? 134 LEU D CG  1 
ATOM   1094  C  CD1 . LEU A 1 134 ? 153.590 139.963 204.086 1.00 26.12 ? 134 LEU D CD1 1 
ATOM   1095  C  CD2 . LEU A 1 134 ? 153.182 140.965 206.339 1.00 26.12 ? 134 LEU D CD2 1 
ATOM   1096  N  N   . SER A 1 135 ? 155.624 144.161 203.337 1.00 26.41 ? 135 SER D N   1 
ATOM   1097  C  CA  . SER A 1 135 ? 155.121 145.240 202.488 1.00 26.41 ? 135 SER D CA  1 
ATOM   1098  C  C   . SER A 1 135 ? 155.714 145.149 201.088 1.00 26.41 ? 135 SER D C   1 
ATOM   1099  O  O   . SER A 1 135 ? 155.000 145.301 200.084 1.00 26.41 ? 135 SER D O   1 
ATOM   1100  C  CB  . SER A 1 135 ? 155.433 146.601 203.109 1.00 26.41 ? 135 SER D CB  1 
ATOM   1101  O  OG  . SER A 1 135 ? 154.539 146.910 204.160 1.00 26.41 ? 135 SER D OG  1 
ATOM   1102  N  N   . ALA A 1 136 ? 157.023 144.888 201.005 1.00 26.70 ? 136 ALA D N   1 
ATOM   1103  C  CA  . ALA A 1 136 ? 157.657 144.726 199.701 1.00 26.70 ? 136 ALA D CA  1 
ATOM   1104  C  C   . ALA A 1 136 ? 157.041 143.566 198.926 1.00 26.70 ? 136 ALA D C   1 
ATOM   1105  O  O   . ALA A 1 136 ? 156.763 143.690 197.729 1.00 26.70 ? 136 ALA D O   1 
ATOM   1106  C  CB  . ALA A 1 136 ? 159.161 144.521 199.872 1.00 26.70 ? 136 ALA D CB  1 
ATOM   1107  N  N   . VAL A 1 137 ? 156.811 142.435 199.596 1.00 27.46 ? 137 VAL D N   1 
ATOM   1108  C  CA  . VAL A 1 137 ? 156.239 141.264 198.935 1.00 27.46 ? 137 VAL D CA  1 
ATOM   1109  C  C   . VAL A 1 137 ? 154.829 141.558 198.441 1.00 27.46 ? 137 VAL D C   1 
ATOM   1110  O  O   . VAL A 1 137 ? 154.451 141.160 197.334 1.00 27.46 ? 137 VAL D O   1 
ATOM   1111  C  CB  . VAL A 1 137 ? 156.267 140.048 199.882 1.00 27.46 ? 137 VAL D CB  1 
ATOM   1112  C  CG1 . VAL A 1 137 ? 155.352 138.948 199.373 1.00 27.46 ? 137 VAL D CG1 1 
ATOM   1113  C  CG2 . VAL A 1 137 ? 157.685 139.525 200.026 1.00 27.46 ? 137 VAL D CG2 1 
ATOM   1114  N  N   . LEU A 1 138 ? 154.024 142.245 199.253 1.00 26.49 ? 138 LEU D N   1 
ATOM   1115  C  CA  . LEU A 1 138 ? 152.655 142.547 198.848 1.00 26.49 ? 138 LEU D CA  1 
ATOM   1116  C  C   . LEU A 1 138 ? 152.627 143.454 197.624 1.00 26.49 ? 138 LEU D C   1 
ATOM   1117  O  O   . LEU A 1 138 ? 151.913 143.177 196.650 1.00 26.49 ? 138 LEU D O   1 
ATOM   1118  C  CB  . LEU A 1 138 ? 151.891 143.183 200.010 1.00 26.49 ? 138 LEU D CB  1 
ATOM   1119  C  CG  . LEU A 1 138 ? 151.626 142.289 201.224 1.00 26.49 ? 138 LEU D CG  1 
ATOM   1120  C  CD1 . LEU A 1 138 ? 150.947 143.070 202.338 1.00 26.49 ? 138 LEU D CD1 1 
ATOM   1121  C  CD2 . LEU A 1 138 ? 150.807 141.067 200.841 1.00 26.49 ? 138 LEU D CD2 1 
ATOM   1122  N  N   . ILE A 1 139 ? 153.421 144.528 197.635 1.00 27.32 ? 139 ILE D N   1 
ATOM   1123  C  CA  . ILE A 1 139 ? 153.415 145.422 196.480 1.00 27.32 ? 139 ILE D CA  1 
ATOM   1124  C  C   . ILE A 1 139 ? 153.989 144.719 195.251 1.00 27.32 ? 139 ILE D C   1 
ATOM   1125  O  O   . ILE A 1 139 ? 153.518 144.924 194.123 1.00 27.32 ? 139 ILE D O   1 
ATOM   1126  C  CB  . ILE A 1 139 ? 154.152 146.739 196.801 1.00 27.32 ? 139 ILE D CB  1 
ATOM   1127  C  CG1 . ILE A 1 139 ? 153.902 147.765 195.696 1.00 27.32 ? 139 ILE D CG1 1 
ATOM   1128  C  CG2 . ILE A 1 139 ? 155.641 146.521 196.995 1.00 27.32 ? 139 ILE D CG2 1 
ATOM   1129  C  CD1 . ILE A 1 139 ? 152.439 148.036 195.443 1.00 27.32 ? 139 ILE D CD1 1 
ATOM   1130  N  N   . LEU A 1 140 ? 154.989 143.855 195.444 1.00 28.48 ? 140 LEU D N   1 
ATOM   1131  C  CA  . LEU A 1 140 ? 155.599 143.185 194.303 1.00 28.48 ? 140 LEU D CA  1 
ATOM   1132  C  C   . LEU A 1 140 ? 154.667 142.141 193.704 1.00 28.48 ? 140 LEU D C   1 
ATOM   1133  O  O   . LEU A 1 140 ? 154.615 141.985 192.483 1.00 28.48 ? 140 LEU D O   1 
ATOM   1134  C  CB  . LEU A 1 140 ? 156.935 142.567 194.711 1.00 28.48 ? 140 LEU D CB  1 
ATOM   1135  C  CG  . LEU A 1 140 ? 158.061 143.600 194.801 1.00 28.48 ? 140 LEU D CG  1 
ATOM   1136  C  CD1 . LEU A 1 140 ? 159.328 142.991 195.367 1.00 28.48 ? 140 LEU D CD1 1 
ATOM   1137  C  CD2 . LEU A 1 140 ? 158.323 144.226 193.441 1.00 28.48 ? 140 LEU D CD2 1 
ATOM   1138  N  N   . ARG A 1 141 ? 153.919 141.416 194.536 1.00 30.98 ? 141 ARG D N   1 
ATOM   1139  C  CA  . ARG A 1 141 ? 152.932 140.497 193.984 1.00 30.98 ? 141 ARG D CA  1 
ATOM   1140  C  C   . ARG A 1 141 ? 151.760 141.243 193.369 1.00 30.98 ? 141 ARG D C   1 
ATOM   1141  O  O   . ARG A 1 141 ? 151.057 140.680 192.525 1.00 30.98 ? 141 ARG D O   1 
ATOM   1142  C  CB  . ARG A 1 141 ? 152.436 139.518 195.051 1.00 30.98 ? 141 ARG D CB  1 
ATOM   1143  C  CG  . ARG A 1 141 ? 151.491 140.112 196.074 1.00 30.98 ? 141 ARG D CG  1 
ATOM   1144  C  CD  . ARG A 1 141 ? 151.134 139.098 197.148 1.00 30.98 ? 141 ARG D CD  1 
ATOM   1145  N  NE  . ARG A 1 141 ? 150.322 138.005 196.627 1.00 30.98 ? 141 ARG D NE  1 
ATOM   1146  C  CZ  . ARG A 1 141 ? 149.009 138.065 196.451 1.00 30.98 ? 141 ARG D CZ  1 
ATOM   1147  N  NH1 . ARG A 1 141 ? 148.320 139.152 196.751 1.00 30.98 ? 141 ARG D NH1 1 
ATOM   1148  N  NH2 . ARG A 1 141 ? 148.371 137.005 195.964 1.00 30.98 ? 141 ARG D NH2 1 
ATOM   1149  N  N   . SER A 1 142 ? 151.536 142.495 193.772 1.00 32.58 ? 142 SER D N   1 
ATOM   1150  C  CA  . SER A 1 142 ? 150.540 143.309 193.090 1.00 32.58 ? 142 SER D CA  1 
ATOM   1151  C  C   . SER A 1 142 ? 151.006 143.770 191.712 1.00 32.58 ? 142 SER D C   1 
ATOM   1152  O  O   . SER A 1 142 ? 150.193 143.843 190.786 1.00 32.58 ? 142 SER D O   1 
ATOM   1153  C  CB  . SER A 1 142 ? 150.175 144.521 193.947 1.00 32.58 ? 142 SER D CB  1 
ATOM   1154  O  OG  . SER A 1 142 ? 149.639 144.119 195.193 1.00 32.58 ? 142 SER D OG  1 
ATOM   1155  N  N   . VAL A 1 143 ? 152.290 144.089 191.551 1.00 30.19 ? 143 VAL D N   1 
ATOM   1156  C  CA  . VAL A 1 143 ? 152.747 144.766 190.342 1.00 30.19 ? 143 VAL D CA  1 
ATOM   1157  C  C   . VAL A 1 143 ? 153.564 143.887 189.394 1.00 30.19 ? 143 VAL D C   1 
ATOM   1158  O  O   . VAL A 1 143 ? 153.784 144.297 188.244 1.00 30.19 ? 143 VAL D O   1 
ATOM   1159  C  CB  . VAL A 1 143 ? 153.543 146.043 190.687 1.00 30.19 ? 143 VAL D CB  1 
ATOM   1160  C  CG1 . VAL A 1 143 ? 152.761 146.911 191.659 1.00 30.19 ? 143 VAL D CG1 1 
ATOM   1161  C  CG2 . VAL A 1 143 ? 154.914 145.688 191.242 1.00 30.19 ? 143 VAL D CG2 1 
ATOM   1162  N  N   . SER A 1 144 ? 154.014 142.707 189.814 1.00 33.01 ? 144 SER D N   1 
ATOM   1163  C  CA  . SER A 1 144 ? 154.957 141.907 189.039 1.00 33.01 ? 144 SER D CA  1 
ATOM   1164  C  C   . SER A 1 144 ? 154.374 140.525 188.777 1.00 33.01 ? 144 SER D C   1 
ATOM   1165  O  O   . SER A 1 144 ? 153.927 139.847 189.709 1.00 33.01 ? 144 SER D O   1 
ATOM   1166  C  CB  . SER A 1 144 ? 156.293 141.793 189.772 1.00 33.01 ? 144 SER D CB  1 
ATOM   1167  O  OG  . SER A 1 144 ? 157.178 140.924 189.091 1.00 33.01 ? 144 SER D OG  1 
ATOM   1168  N  N   . THR A 1 145 ? 154.393 140.110 187.507 1.00 35.25 ? 145 THR D N   1 
ATOM   1169  C  CA  . THR A 1 145 ? 153.814 138.823 187.134 1.00 35.25 ? 145 THR D CA  1 
ATOM   1170  C  C   . THR A 1 145 ? 154.585 137.661 187.749 1.00 35.25 ? 145 THR D C   1 
ATOM   1171  O  O   . THR A 1 145 ? 153.984 136.680 188.196 1.00 35.25 ? 145 THR D O   1 
ATOM   1172  C  CB  . THR A 1 145 ? 153.769 138.687 185.612 1.00 35.25 ? 145 THR D CB  1 
ATOM   1173  O  OG1 . THR A 1 145 ? 155.097 138.765 185.081 1.00 35.25 ? 145 THR D OG1 1 
ATOM   1174  C  CG2 . THR A 1 145 ? 152.923 139.793 185.008 1.00 35.25 ? 145 THR D CG2 1 
ATOM   1175  N  N   . ALA A 1 146 ? 155.917 137.748 187.774 1.00 36.17 ? 146 ALA D N   1 
ATOM   1176  C  CA  . ALA A 1 146 ? 156.717 136.676 188.361 1.00 36.17 ? 146 ALA D CA  1 
ATOM   1177  C  C   . ALA A 1 146 ? 156.435 136.531 189.852 1.00 36.17 ? 146 ALA D C   1 
ATOM   1178  O  O   . ALA A 1 146 ? 156.269 135.415 190.363 1.00 36.17 ? 146 ALA D O   1 
ATOM   1179  C  CB  . ALA A 1 146 ? 158.203 136.940 188.116 1.00 36.17 ? 146 ALA D CB  1 
ATOM   1180  N  N   . VAL A 1 147 ? 156.366 137.656 190.567 1.00 33.82 ? 147 VAL D N   1 
ATOM   1181  C  CA  . VAL A 1 147 ? 156.106 137.600 192.000 1.00 33.82 ? 147 VAL D CA  1 
ATOM   1182  C  C   . VAL A 1 147 ? 154.690 137.107 192.266 1.00 33.82 ? 147 VAL D C   1 
ATOM   1183  O  O   . VAL A 1 147 ? 154.447 136.386 193.239 1.00 33.82 ? 147 VAL D O   1 
ATOM   1184  C  CB  . VAL A 1 147 ? 156.367 138.968 192.654 1.00 33.82 ? 147 VAL D CB  1 
ATOM   1185  C  CG1 . VAL A 1 147 ? 156.123 138.893 194.152 1.00 33.82 ? 147 VAL D CG1 1 
ATOM   1186  C  CG2 . VAL A 1 147 ? 157.781 139.417 192.378 1.00 33.82 ? 147 VAL D CG2 1 
ATOM   1187  N  N   . PHE A 1 148 ? 153.729 137.488 191.420 1.00 37.03 ? 148 PHE D N   1 
ATOM   1188  C  CA  . PHE A 1 148 ? 152.378 136.960 191.584 1.00 37.03 ? 148 PHE D CA  1 
ATOM   1189  C  C   . PHE A 1 148 ? 152.341 135.457 191.340 1.00 37.03 ? 148 PHE D C   1 
ATOM   1190  O  O   . PHE A 1 148 ? 151.644 134.725 192.050 1.00 37.03 ? 148 PHE D O   1 
ATOM   1191  C  CB  . PHE A 1 148 ? 151.398 137.669 190.653 1.00 37.03 ? 148 PHE D CB  1 
ATOM   1192  C  CG  . PHE A 1 148 ? 149.992 137.150 190.764 1.00 37.03 ? 148 PHE D CG  1 
ATOM   1193  C  CD1 . PHE A 1 148 ? 149.175 137.549 191.807 1.00 37.03 ? 148 PHE D CD1 1 
ATOM   1194  C  CD2 . PHE A 1 148 ? 149.495 136.250 189.838 1.00 37.03 ? 148 PHE D CD2 1 
ATOM   1195  C  CE1 . PHE A 1 148 ? 147.886 137.068 191.917 1.00 37.03 ? 148 PHE D CE1 1 
ATOM   1196  C  CE2 . PHE A 1 148 ? 148.208 135.766 189.945 1.00 37.03 ? 148 PHE D CE2 1 
ATOM   1197  C  CZ  . PHE A 1 148 ? 147.403 136.176 190.985 1.00 37.03 ? 148 PHE D CZ  1 
ATOM   1198  N  N   . LYS A 1 149 ? 153.070 134.979 190.331 1.00 41.04 ? 149 LYS D N   1 
ATOM   1199  C  CA  . LYS A 1 149 ? 153.126 133.543 190.081 1.00 41.04 ? 149 LYS D CA  1 
ATOM   1200  C  C   . LYS A 1 149 ? 153.765 132.803 191.246 1.00 41.04 ? 149 LYS D C   1 
ATOM   1201  O  O   . LYS A 1 149 ? 153.389 131.663 191.541 1.00 41.04 ? 149 LYS D O   1 
ATOM   1202  C  CB  . LYS A 1 149 ? 153.891 133.264 188.788 1.00 41.04 ? 149 LYS D CB  1 
ATOM   1203  C  CG  . LYS A 1 149 ? 153.153 133.650 187.520 1.00 41.04 ? 149 LYS D CG  1 
ATOM   1204  C  CD  . LYS A 1 149 ? 153.640 132.835 186.335 1.00 41.04 ? 149 LYS D CD  1 
ATOM   1205  C  CE  . LYS A 1 149 ? 153.476 133.600 185.032 1.00 41.04 ? 149 LYS D CE  1 
ATOM   1206  N  NZ  . LYS A 1 149 ? 153.654 135.065 185.222 1.00 41.04 ? 149 LYS D NZ  1 
ATOM   1207  N  N   . ARG A 1 150 ? 154.733 133.431 191.916 1.00 38.38 ? 150 ARG D N   1 
ATOM   1208  C  CA  . ARG A 1 150 ? 155.334 132.818 193.097 1.00 38.38 ? 150 ARG D CA  1 
ATOM   1209  C  C   . ARG A 1 150 ? 154.409 132.870 194.309 1.00 38.38 ? 150 ARG D C   1 
ATOM   1210  O  O   . ARG A 1 150 ? 154.408 131.939 195.122 1.00 38.38 ? 150 ARG D O   1 
ATOM   1211  C  CB  . ARG A 1 150 ? 156.663 133.500 193.421 1.00 38.38 ? 150 ARG D CB  1 
ATOM   1212  C  CG  . ARG A 1 150 ? 157.417 132.880 194.582 1.00 38.38 ? 150 ARG D CG  1 
ATOM   1213  C  CD  . ARG A 1 150 ? 158.706 133.628 194.835 1.00 38.38 ? 150 ARG D CD  1 
ATOM   1214  N  NE  . ARG A 1 150 ? 159.506 133.035 195.898 1.00 38.38 ? 150 ARG D NE  1 
ATOM   1215  C  CZ  . ARG A 1 150 ? 160.600 133.589 196.401 1.00 38.38 ? 150 ARG D CZ  1 
ATOM   1216  N  NH1 . ARG A 1 150 ? 161.045 134.757 195.967 1.00 38.38 ? 150 ARG D NH1 1 
ATOM   1217  N  NH2 . ARG A 1 150 ? 161.265 132.956 197.362 1.00 38.38 ? 150 ARG D NH2 1 
ATOM   1218  N  N   . PHE A 1 151 ? 153.616 133.930 194.446 1.00 35.46 ? 151 PHE D N   1 
ATOM   1219  C  CA  . PHE A 1 151 ? 152.702 134.112 195.574 1.00 35.46 ? 151 PHE D CA  1 
ATOM   1220  C  C   . PHE A 1 151 ? 151.306 134.388 195.035 1.00 35.46 ? 151 PHE D C   1 
ATOM   1221  O  O   . PHE A 1 151 ? 150.790 135.505 195.158 1.00 35.46 ? 151 PHE D O   1 
ATOM   1222  C  CB  . PHE A 1 151 ? 153.154 135.257 196.482 1.00 35.46 ? 151 PHE D CB  1 
ATOM   1223  C  CG  . PHE A 1 151 ? 154.551 135.111 197.006 1.00 35.46 ? 151 PHE D CG  1 
ATOM   1224  C  CD1 . PHE A 1 151 ? 154.841 134.199 198.003 1.00 35.46 ? 151 PHE D CD1 1 
ATOM   1225  C  CD2 . PHE A 1 151 ? 155.572 135.902 196.510 1.00 35.46 ? 151 PHE D CD2 1 
ATOM   1226  C  CE1 . PHE A 1 151 ? 156.125 134.070 198.487 1.00 35.46 ? 151 PHE D CE1 1 
ATOM   1227  C  CE2 . PHE A 1 151 ? 156.858 135.778 196.992 1.00 35.46 ? 151 PHE D CE2 1 
ATOM   1228  C  CZ  . PHE A 1 151 ? 157.134 134.861 197.981 1.00 35.46 ? 151 PHE D CZ  1 
ATOM   1229  N  N   . PRO A 1 152 ? 150.664 133.390 194.419 1.00 39.02 ? 152 PRO D N   1 
ATOM   1230  C  CA  . PRO A 1 152 ? 149.323 133.625 193.865 1.00 39.02 ? 152 PRO D CA  1 
ATOM   1231  C  C   . PRO A 1 152 ? 148.277 133.941 194.915 1.00 39.02 ? 152 PRO D C   1 
ATOM   1232  O  O   . PRO A 1 152 ? 147.239 134.518 194.570 1.00 39.02 ? 152 PRO D O   1 
ATOM   1233  C  CB  . PRO A 1 152 ? 149.010 132.311 193.138 1.00 39.02 ? 152 PRO D CB  1 
ATOM   1234  C  CG  . PRO A 1 152 ? 149.826 131.295 193.845 1.00 39.02 ? 152 PRO D CG  1 
ATOM   1235  C  CD  . PRO A 1 152 ? 151.092 131.991 194.245 1.00 39.02 ? 152 PRO D CD  1 
ATOM   1236  N  N   . THR A 1 153 ? 148.506 133.582 196.178 1.00 39.06 ? 153 THR D N   1 
ATOM   1237  C  CA  . THR A 1 153 ? 147.534 133.818 197.235 1.00 39.06 ? 153 THR D CA  1 
ATOM   1238  C  C   . THR A 1 153 ? 148.228 134.302 198.501 1.00 39.06 ? 153 THR D C   1 
ATOM   1239  O  O   . THR A 1 153 ? 149.421 134.063 198.731 1.00 39.06 ? 153 THR D O   1 
ATOM   1240  C  CB  . THR A 1 153 ? 146.704 132.560 197.560 1.00 39.06 ? 153 THR D CB  1 
ATOM   1241  O  OG1 . THR A 1 153 ? 147.507 131.622 198.287 1.00 39.06 ? 153 THR D OG1 1 
ATOM   1242  C  CG2 . THR A 1 153 ? 146.153 131.901 196.301 1.00 39.06 ? 153 THR D CG2 1 
ATOM   1243  N  N   . ILE A 1 154 ? 147.442 134.988 199.334 1.00 37.07 ? 154 ILE D N   1 
ATOM   1244  C  CA  . ILE A 1 154 ? 147.902 135.354 200.668 1.00 37.07 ? 154 ILE D CA  1 
ATOM   1245  C  C   . ILE A 1 154 ? 148.214 134.101 201.475 1.00 37.07 ? 154 ILE D C   1 
ATOM   1246  O  O   . ILE A 1 154 ? 149.047 134.131 202.387 1.00 37.07 ? 154 ILE D O   1 
ATOM   1247  C  CB  . ILE A 1 154 ? 146.853 136.247 201.360 1.00 37.07 ? 154 ILE D CB  1 
ATOM   1248  C  CG1 . ILE A 1 154 ? 146.618 137.516 200.538 1.00 37.07 ? 154 ILE D CG1 1 
ATOM   1249  C  CG2 . ILE A 1 154 ? 147.290 136.620 202.767 1.00 37.07 ? 154 ILE D CG2 1 
ATOM   1250  C  CD1 . ILE A 1 154 ? 147.861 138.348 200.326 1.00 37.07 ? 154 ILE D CD1 1 
ATOM   1251  N  N   . ASP A 1 155 ? 147.571 132.978 201.144 1.00 40.41 ? 155 ASP D N   1 
ATOM   1252  C  CA  . ASP A 1 155 ? 147.960 131.704 201.741 1.00 40.41 ? 155 ASP D CA  1 
ATOM   1253  C  C   . ASP A 1 155 ? 149.404 131.361 201.396 1.00 40.41 ? 155 ASP D C   1 
ATOM   1254  O  O   . ASP A 1 155 ? 150.166 130.910 202.258 1.00 40.41 ? 155 ASP D O   1 
ATOM   1255  C  CB  . ASP A 1 155 ? 147.022 130.592 201.272 1.00 40.41 ? 155 ASP D CB  1 
ATOM   1256  C  CG  . ASP A 1 155 ? 145.730 130.545 202.060 1.00 40.41 ? 155 ASP D CG  1 
ATOM   1257  O  OD1 . ASP A 1 155 ? 145.196 131.622 202.392 1.00 40.41 ? 155 ASP D OD1 1 
ATOM   1258  O  OD2 . ASP A 1 155 ? 145.243 129.431 202.341 1.00 40.41 ? 155 ASP D OD2 1 
ATOM   1259  N  N   . HIS A 1 156 ? 149.796 131.567 200.135 1.00 40.77 ? 156 HIS D N   1 
ATOM   1260  C  CA  . HIS A 1 156 ? 151.188 131.362 199.747 1.00 40.77 ? 156 HIS D CA  1 
ATOM   1261  C  C   . HIS A 1 156 ? 152.110 132.323 200.483 1.00 40.77 ? 156 HIS D C   1 
ATOM   1262  O  O   . HIS A 1 156 ? 153.204 131.936 200.911 1.00 40.77 ? 156 HIS D O   1 
ATOM   1263  C  CB  . HIS A 1 156 ? 151.350 131.531 198.236 1.00 40.77 ? 156 HIS D CB  1 
ATOM   1264  C  CG  . HIS A 1 156 ? 150.862 130.363 197.440 1.00 40.77 ? 156 HIS D CG  1 
ATOM   1265  N  ND1 . HIS A 1 156 ? 149.523 130.087 197.267 1.00 40.77 ? 156 HIS D ND1 1 
ATOM   1266  C  CD2 . HIS A 1 156 ? 151.534 129.402 196.763 1.00 40.77 ? 156 HIS D CD2 1 
ATOM   1267  C  CE1 . HIS A 1 156 ? 149.391 129.005 196.521 1.00 40.77 ? 156 HIS D CE1 1 
ATOM   1268  N  NE2 . HIS A 1 156 ? 150.596 128.570 196.203 1.00 40.77 ? 156 HIS D NE2 1 
ATOM   1269  N  N   . VAL A 1 157 ? 151.688 133.580 200.632 1.00 36.59 ? 157 VAL D N   1 
ATOM   1270  C  CA  . VAL A 1 157 ? 152.510 134.552 201.353 1.00 36.59 ? 157 VAL D CA  1 
ATOM   1271  C  C   . VAL A 1 157 ? 152.721 134.113 202.799 1.00 36.59 ? 157 VAL D C   1 
ATOM   1272  O  O   . VAL A 1 157 ? 153.830 134.212 203.339 1.00 36.59 ? 157 VAL D O   1 
ATOM   1273  C  CB  . VAL A 1 157 ? 151.877 135.954 201.273 1.00 36.59 ? 157 VAL D CB  1 
ATOM   1274  C  CG1 . VAL A 1 157 ? 152.709 136.955 202.056 1.00 36.59 ? 157 VAL D CG1 1 
ATOM   1275  C  CG2 . VAL A 1 157 ? 151.737 136.388 199.826 1.00 36.59 ? 157 VAL D CG2 1 
ATOM   1276  N  N   . VAL A 1 158 ? 151.661 133.633 203.449 1.00 36.51 ? 158 VAL D N   1 
ATOM   1277  C  CA  . VAL A 1 158 ? 151.762 133.186 204.836 1.00 36.51 ? 158 VAL D CA  1 
ATOM   1278  C  C   . VAL A 1 158 ? 152.648 131.951 204.940 1.00 36.51 ? 158 VAL D C   1 
ATOM   1279  O  O   . VAL A 1 158 ? 153.512 131.859 205.821 1.00 36.51 ? 158 VAL D O   1 
ATOM   1280  C  CB  . VAL A 1 158 ? 150.361 132.923 205.416 1.00 36.51 ? 158 VAL D CB  1 
ATOM   1281  C  CG1 . VAL A 1 158 ? 150.462 132.198 206.748 1.00 36.51 ? 158 VAL D CG1 1 
ATOM   1282  C  CG2 . VAL A 1 158 ? 149.610 134.227 205.577 1.00 36.51 ? 158 VAL D CG2 1 
ATOM   1283  N  N   . GLU A 1 159 ? 152.450 130.983 204.043 1.00 41.41 ? 159 GLU D N   1 
ATOM   1284  C  CA  . GLU A 1 159 ? 153.212 129.742 204.122 1.00 41.41 ? 159 GLU D CA  1 
ATOM   1285  C  C   . GLU A 1 159 ? 154.674 129.961 203.756 1.00 41.41 ? 159 GLU D C   1 
ATOM   1286  O  O   . GLU A 1 159 ? 155.533 129.152 204.124 1.00 41.41 ? 159 GLU D O   1 
ATOM   1287  C  CB  . GLU A 1 159 ? 152.577 128.682 203.222 1.00 41.41 ? 159 GLU D CB  1 
ATOM   1288  C  CG  . GLU A 1 159 ? 152.868 127.254 203.652 1.00 41.41 ? 159 GLU D CG  1 
ATOM   1289  C  CD  . GLU A 1 159 ? 153.362 126.390 202.513 1.00 41.41 ? 159 GLU D CD  1 
ATOM   1290  O  OE1 . GLU A 1 159 ? 153.551 126.926 201.404 1.00 41.41 ? 159 GLU D OE1 1 
ATOM   1291  O  OE2 . GLU A 1 159 ? 153.550 125.174 202.724 1.00 41.41 ? 159 GLU D OE2 1 
ATOM   1292  N  N   . ALA A 1 160 ? 154.977 131.041 203.037 1.00 39.23 ? 160 ALA D N   1 
ATOM   1293  C  CA  . ALA A 1 160 ? 156.360 131.402 202.754 1.00 39.23 ? 160 ALA D CA  1 
ATOM   1294  C  C   . ALA A 1 160 ? 157.075 131.997 203.958 1.00 39.23 ? 160 ALA D C   1 
ATOM   1295  O  O   . ALA A 1 160 ? 158.304 132.113 203.930 1.00 39.23 ? 160 ALA D O   1 
ATOM   1296  C  CB  . ALA A 1 160 ? 156.419 132.387 201.587 1.00 39.23 ? 160 ALA D CB  1 
ATOM   1297  N  N   . GLY A 1 161 ? 156.345 132.375 205.006 1.00 35.50 ? 161 GLY D N   1 
ATOM   1298  C  CA  . GLY A 1 161 ? 156.939 132.908 206.213 1.00 35.50 ? 161 GLY D CA  1 
ATOM   1299  C  C   . GLY A 1 161 ? 156.915 134.415 206.346 1.00 35.50 ? 161 GLY D C   1 
ATOM   1300  O  O   . GLY A 1 161 ? 157.281 134.926 207.411 1.00 35.50 ? 161 GLY D O   1 
ATOM   1301  N  N   . PHE A 1 162 ? 156.500 135.144 205.308 1.00 32.17 ? 162 PHE D N   1 
ATOM   1302  C  CA  . PHE A 1 162 ? 156.480 136.601 205.397 1.00 32.17 ? 162 PHE D CA  1 
ATOM   1303  C  C   . PHE A 1 162 ? 155.358 137.087 206.306 1.00 32.17 ? 162 PHE D C   1 
ATOM   1304  O  O   . PHE A 1 162 ? 155.475 138.145 206.934 1.00 32.17 ? 162 PHE D O   1 
ATOM   1305  C  CB  . PHE A 1 162 ? 156.349 137.211 204.002 1.00 32.17 ? 162 PHE D CB  1 
ATOM   1306  C  CG  . PHE A 1 162 ? 157.579 137.058 203.157 1.00 32.17 ? 162 PHE D CG  1 
ATOM   1307  C  CD1 . PHE A 1 162 ? 158.636 137.942 203.285 1.00 32.17 ? 162 PHE D CD1 1 
ATOM   1308  C  CD2 . PHE A 1 162 ? 157.679 136.030 202.236 1.00 32.17 ? 162 PHE D CD2 1 
ATOM   1309  C  CE1 . PHE A 1 162 ? 159.769 137.804 202.510 1.00 32.17 ? 162 PHE D CE1 1 
ATOM   1310  C  CE2 . PHE A 1 162 ? 158.810 135.887 201.459 1.00 32.17 ? 162 PHE D CE2 1 
ATOM   1311  C  CZ  . PHE A 1 162 ? 159.856 136.774 201.597 1.00 32.17 ? 162 PHE D CZ  1 
ATOM   1312  N  N   . MET A 1 163 ? 154.269 136.331 206.390 1.00 33.48 ? 163 MET D N   1 
ATOM   1313  C  CA  . MET A 1 163 ? 153.145 136.647 207.258 1.00 33.48 ? 163 MET D CA  1 
ATOM   1314  C  C   . MET A 1 163 ? 152.869 135.462 208.171 1.00 33.48 ? 163 MET D C   1 
ATOM   1315  O  O   . MET A 1 163 ? 153.026 134.307 207.766 1.00 33.48 ? 163 MET D O   1 
ATOM   1316  C  CB  . MET A 1 163 ? 151.889 136.981 206.444 1.00 33.48 ? 163 MET D CB  1 
ATOM   1317  C  CG  . MET A 1 163 ? 150.835 137.767 207.208 1.00 33.48 ? 163 MET D CG  1 
ATOM   1318  S  SD  . MET A 1 163 ? 149.402 138.208 206.204 1.00 33.48 ? 163 MET D SD  1 
ATOM   1319  C  CE  . MET A 1 163 ? 150.098 139.423 205.093 1.00 33.48 ? 163 MET D CE  1 
ATOM   1320  N  N   . THR A 1 164 ? 152.469 135.749 209.404 1.00 35.23 ? 164 THR D N   1 
ATOM   1321  C  CA  . THR A 1 164 ? 152.039 134.708 210.324 1.00 35.23 ? 164 THR D CA  1 
ATOM   1322  C  C   . THR A 1 164 ? 150.527 134.532 210.235 1.00 35.23 ? 164 THR D C   1 
ATOM   1323  O  O   . THR A 1 164 ? 149.831 135.285 209.554 1.00 35.23 ? 164 THR D O   1 
ATOM   1324  C  CB  . THR A 1 164 ? 152.452 135.037 211.760 1.00 35.23 ? 164 THR D CB  1 
ATOM   1325  O  OG1 . THR A 1 164 ? 151.696 136.156 212.236 1.00 35.23 ? 164 THR D OG1 1 
ATOM   1326  C  CG2 . THR A 1 164 ? 153.933 135.370 211.822 1.00 35.23 ? 164 THR D CG2 1 
ATOM   1327  N  N   . ARG A 1 165 ? 150.020 133.514 210.934 1.00 39.26 ? 165 ARG D N   1 
ATOM   1328  C  CA  . ARG A 1 165 ? 148.592 133.220 210.862 1.00 39.26 ? 165 ARG D CA  1 
ATOM   1329  C  C   . ARG A 1 165 ? 147.763 134.272 211.591 1.00 39.26 ? 165 ARG D C   1 
ATOM   1330  O  O   . ARG A 1 165 ? 146.695 134.667 211.113 1.00 39.26 ? 165 ARG D O   1 
ATOM   1331  C  CB  . ARG A 1 165 ? 148.313 131.825 211.417 1.00 39.26 ? 165 ARG D CB  1 
ATOM   1332  C  CG  . ARG A 1 165 ? 149.114 130.732 210.735 1.00 39.26 ? 165 ARG D CG  1 
ATOM   1333  C  CD  . ARG A 1 165 ? 148.238 129.541 210.383 1.00 39.26 ? 165 ARG D CD  1 
ATOM   1334  N  NE  . ARG A 1 165 ? 148.644 128.913 209.130 1.00 39.26 ? 165 ARG D NE  1 
ATOM   1335  C  CZ  . ARG A 1 165 ? 149.746 128.193 208.969 1.00 39.26 ? 165 ARG D CZ  1 
ATOM   1336  N  NH1 . ARG A 1 165 ? 150.574 127.959 209.974 1.00 39.26 ? 165 ARG D NH1 1 
ATOM   1337  N  NH2 . ARG A 1 165 ? 150.023 127.692 207.768 1.00 39.26 ? 165 ARG D NH2 1 
ATOM   1338  N  N   . GLU A 1 166 ? 148.231 134.736 212.752 1.00 38.66 ? 166 GLU D N   1 
ATOM   1339  C  CA  . GLU A 1 166 ? 147.518 135.798 213.457 1.00 38.66 ? 166 GLU D CA  1 
ATOM   1340  C  C   . GLU A 1 166 ? 147.543 137.098 212.663 1.00 38.66 ? 166 GLU D C   1 
ATOM   1341  O  O   . GLU A 1 166 ? 146.530 137.810 212.574 1.00 38.66 ? 166 GLU D O   1 
ATOM   1342  C  CB  . GLU A 1 166 ? 148.126 136.003 214.845 1.00 38.66 ? 166 GLU D CB  1 
ATOM   1343  C  CG  . GLU A 1 166 ? 148.246 134.734 215.682 1.00 38.66 ? 166 GLU D CG  1 
ATOM   1344  C  CD  . GLU A 1 166 ? 146.905 134.167 216.125 1.00 38.66 ? 166 GLU D CD  1 
ATOM   1345  O  OE1 . GLU A 1 166 ? 145.859 134.799 215.867 1.00 38.66 ? 166 GLU D OE1 1 
ATOM   1346  O  OE2 . GLU A 1 166 ? 146.900 133.080 216.740 1.00 38.66 ? 166 GLU D OE2 1 
ATOM   1347  N  N   . GLU A 1 167 ? 148.699 137.426 212.084 1.00 34.29 ? 167 GLU D N   1 
ATOM   1348  C  CA  . GLU A 1 167 ? 148.791 138.602 211.230 1.00 34.29 ? 167 GLU D CA  1 
ATOM   1349  C  C   . GLU A 1 167 ? 147.869 138.470 210.028 1.00 34.29 ? 167 GLU D C   1 
ATOM   1350  O  O   . GLU A 1 167 ? 147.259 139.452 209.599 1.00 34.29 ? 167 GLU D O   1 
ATOM   1351  C  CB  . GLU A 1 167 ? 150.236 138.816 210.783 1.00 34.29 ? 167 GLU D CB  1 
ATOM   1352  C  CG  . GLU A 1 167 ? 151.122 139.430 211.852 1.00 34.29 ? 167 GLU D CG  1 
ATOM   1353  C  CD  . GLU A 1 167 ? 152.592 139.370 211.498 1.00 34.29 ? 167 GLU D CD  1 
ATOM   1354  O  OE1 . GLU A 1 167 ? 152.915 138.969 210.361 1.00 34.29 ? 167 GLU D OE1 1 
ATOM   1355  O  OE2 . GLU A 1 167 ? 153.426 139.714 212.361 1.00 34.29 ? 167 GLU D OE2 1 
ATOM   1356  N  N   . ARG A 1 168 ? 147.749 137.261 209.476 1.00 36.78 ? 168 ARG D N   1 
ATOM   1357  C  CA  . ARG A 1 168 ? 146.823 137.040 208.371 1.00 36.78 ? 168 ARG D CA  1 
ATOM   1358  C  C   . ARG A 1 168 ? 145.379 137.221 208.815 1.00 36.78 ? 168 ARG D C   1 
ATOM   1359  O  O   . ARG A 1 168 ? 144.555 137.749 208.062 1.00 36.78 ? 168 ARG D O   1 
ATOM   1360  C  CB  . ARG A 1 168 ? 147.024 135.647 207.780 1.00 36.78 ? 168 ARG D CB  1 
ATOM   1361  C  CG  . ARG A 1 168 ? 146.375 135.479 206.422 1.00 36.78 ? 168 ARG D CG  1 
ATOM   1362  C  CD  . ARG A 1 168 ? 145.161 134.576 206.485 1.00 36.78 ? 168 ARG D CD  1 
ATOM   1363  N  NE  . ARG A 1 168 ? 144.312 134.754 205.314 1.00 36.78 ? 168 ARG D NE  1 
ATOM   1364  C  CZ  . ARG A 1 168 ? 144.427 134.053 204.195 1.00 36.78 ? 168 ARG D CZ  1 
ATOM   1365  N  NH1 . ARG A 1 168 ? 145.337 133.103 204.067 1.00 36.78 ? 168 ARG D NH1 1 
ATOM   1366  N  NH2 . ARG A 1 168 ? 143.610 134.315 203.179 1.00 36.78 ? 168 ARG D NH2 1 
ATOM   1367  N  N   . LYS A 1 169 ? 145.048 136.764 210.023 1.00 36.89 ? 169 LYS D N   1 
ATOM   1368  C  CA  . LYS A 1 169 ? 143.699 136.965 210.542 1.00 36.89 ? 169 LYS D CA  1 
ATOM   1369  C  C   . LYS A 1 169 ? 143.369 138.449 210.625 1.00 36.89 ? 169 LYS D C   1 
ATOM   1370  O  O   . LYS A 1 169 ? 142.312 138.889 210.161 1.00 36.89 ? 169 LYS D O   1 
ATOM   1371  C  CB  . LYS A 1 169 ? 143.554 136.304 211.913 1.00 36.89 ? 169 LYS D CB  1 
ATOM   1372  C  CG  . LYS A 1 169 ? 143.590 134.789 211.886 1.00 36.89 ? 169 LYS D CG  1 
ATOM   1373  C  CD  . LYS A 1 169 ? 143.578 134.217 213.293 1.00 36.89 ? 169 LYS D CD  1 
ATOM   1374  C  CE  . LYS A 1 169 ? 143.617 132.698 213.275 1.00 36.89 ? 169 LYS D CE  1 
ATOM   1375  N  NZ  . LYS A 1 169 ? 142.782 132.128 212.183 1.00 36.89 ? 169 LYS D NZ  1 
ATOM   1376  N  N   . LYS A 1 170 ? 144.279 139.240 211.197 1.00 37.27 ? 170 LYS D N   1 
ATOM   1377  C  CA  . LYS A 1 170 ? 144.052 140.682 211.274 1.00 37.27 ? 170 LYS D CA  1 
ATOM   1378  C  C   . LYS A 1 170 ? 143.990 141.312 209.883 1.00 37.27 ? 170 LYS D C   1 
ATOM   1379  O  O   . LYS A 1 170 ? 143.137 142.169 209.611 1.00 37.27 ? 170 LYS D O   1 
ATOM   1380  C  CB  . LYS A 1 170 ? 145.145 141.336 212.117 1.00 37.27 ? 170 LYS D CB  1 
ATOM   1381  C  CG  . LYS A 1 170 ? 144.941 141.154 213.608 1.00 37.27 ? 170 LYS D CG  1 
ATOM   1382  C  CD  . LYS A 1 170 ? 145.969 141.917 214.415 1.00 37.27 ? 170 LYS D CD  1 
ATOM   1383  C  CE  . LYS A 1 170 ? 145.810 141.633 215.897 1.00 37.27 ? 170 LYS D CE  1 
ATOM   1384  N  NZ  . LYS A 1 170 ? 144.444 141.971 216.378 1.00 37.27 ? 170 LYS D NZ  1 
ATOM   1385  N  N   . PHE A 1 171 ? 144.879 140.878 208.988 1.00 33.26 ? 171 PHE D N   1 
ATOM   1386  C  CA  . PHE A 1 171 ? 144.956 141.413 207.634 1.00 33.26 ? 171 PHE D CA  1 
ATOM   1387  C  C   . PHE A 1 171 ? 143.655 141.181 206.875 1.00 33.26 ? 171 PHE D C   1 
ATOM   1388  O  O   . PHE A 1 171 ? 143.149 142.080 206.194 1.00 33.26 ? 171 PHE D O   1 
ATOM   1389  C  CB  . PHE A 1 171 ? 146.142 140.751 206.925 1.00 33.26 ? 171 PHE D CB  1 
ATOM   1390  C  CG  . PHE A 1 171 ? 146.402 141.248 205.536 1.00 33.26 ? 171 PHE D CG  1 
ATOM   1391  C  CD1 . PHE A 1 171 ? 147.229 142.335 205.320 1.00 33.26 ? 171 PHE D CD1 1 
ATOM   1392  C  CD2 . PHE A 1 171 ? 145.860 140.598 204.441 1.00 33.26 ? 171 PHE D CD2 1 
ATOM   1393  C  CE1 . PHE A 1 171 ? 147.487 142.780 204.041 1.00 33.26 ? 171 PHE D CE1 1 
ATOM   1394  C  CE2 . PHE A 1 171 ? 146.112 141.041 203.162 1.00 33.26 ? 171 PHE D CE2 1 
ATOM   1395  C  CZ  . PHE A 1 171 ? 146.927 142.132 202.961 1.00 33.26 ? 171 PHE D CZ  1 
ATOM   1396  N  N   . GLU A 1 172 ? 143.098 139.973 206.985 1.00 38.13 ? 172 GLU D N   1 
ATOM   1397  C  CA  . GLU A 1 172 ? 141.826 139.673 206.339 1.00 38.13 ? 172 GLU D CA  1 
ATOM   1398  C  C   . GLU A 1 172 ? 140.659 140.357 207.036 1.00 38.13 ? 172 GLU D C   1 
ATOM   1399  O  O   . GLU A 1 172 ? 139.688 140.742 206.375 1.00 38.13 ? 172 GLU D O   1 
ATOM   1400  C  CB  . GLU A 1 172 ? 141.603 138.161 206.293 1.00 38.13 ? 172 GLU D CB  1 
ATOM   1401  C  CG  . GLU A 1 172 ? 141.839 137.529 204.928 1.00 38.13 ? 172 GLU D CG  1 
ATOM   1402  C  CD  . GLU A 1 172 ? 143.243 137.753 204.397 1.00 38.13 ? 172 GLU D CD  1 
ATOM   1403  O  OE1 . GLU A 1 172 ? 144.189 137.823 205.209 1.00 38.13 ? 172 GLU D OE1 1 
ATOM   1404  O  OE2 . GLU A 1 172 ? 143.402 137.846 203.162 1.00 38.13 ? 172 GLU D OE2 1 
ATOM   1405  N  N   . ASN A 1 173 ? 140.726 140.521 208.360 1.00 39.31 ? 173 ASN D N   1 
ATOM   1406  C  CA  . ASN A 1 173 ? 139.632 141.168 209.073 1.00 39.31 ? 173 ASN D CA  1 
ATOM   1407  C  C   . ASN A 1 173 ? 139.590 142.668 208.830 1.00 39.31 ? 173 ASN D C   1 
ATOM   1408  O  O   . ASN A 1 173 ? 138.559 143.294 209.097 1.00 39.31 ? 173 ASN D O   1 
ATOM   1409  C  CB  . ASN A 1 173 ? 139.736 140.882 210.571 1.00 39.31 ? 173 ASN D CB  1 
ATOM   1410  C  CG  . ASN A 1 173 ? 139.380 139.449 210.915 1.00 39.31 ? 173 ASN D CG  1 
ATOM   1411  O  OD1 . ASN A 1 173 ? 138.637 138.789 210.188 1.00 39.31 ? 173 ASN D OD1 1 
ATOM   1412  N  ND2 . ASN A 1 173 ? 139.905 138.962 212.032 1.00 39.31 ? 173 ASN D ND2 1 
ATOM   1413  N  N   . LEU A 1 174 ? 140.678 143.260 208.345 1.00 36.85 ? 174 LEU D N   1 
ATOM   1414  C  CA  . LEU A 1 174 ? 140.638 144.660 207.937 1.00 36.85 ? 174 LEU D CA  1 
ATOM   1415  C  C   . LEU A 1 174 ? 139.659 144.832 206.780 1.00 36.85 ? 174 LEU D C   1 
ATOM   1416  O  O   . LEU A 1 174 ? 139.705 144.080 205.802 1.00 36.85 ? 174 LEU D O   1 
ATOM   1417  C  CB  . LEU A 1 174 ? 142.030 145.140 207.542 1.00 36.85 ? 174 LEU D CB  1 
ATOM   1418  C  CG  . LEU A 1 174 ? 142.978 145.334 208.721 1.00 36.85 ? 174 LEU D CG  1 
ATOM   1419  C  CD1 . LEU A 1 174 ? 144.398 145.574 208.244 1.00 36.85 ? 174 LEU D CD1 1 
ATOM   1420  C  CD2 . LEU A 1 174 ? 142.490 146.477 209.593 1.00 36.85 ? 174 LEU D CD2 1 
ATOM   1421  N  N   . ASN A 1 175 ? 138.775 145.823 206.891 1.00 38.58 ? 175 ASN D N   1 
ATOM   1422  C  CA  . ASN A 1 175 ? 137.708 146.032 205.911 1.00 38.58 ? 175 ASN D CA  1 
ATOM   1423  C  C   . ASN A 1 175 ? 138.127 147.143 204.959 1.00 38.58 ? 175 ASN D C   1 
ATOM   1424  O  O   . ASN A 1 175 ? 137.942 148.330 205.231 1.00 38.58 ? 175 ASN D O   1 
ATOM   1425  C  CB  . ASN A 1 175 ? 136.395 146.357 206.610 1.00 38.58 ? 175 ASN D CB  1 
ATOM   1426  C  CG  . ASN A 1 175 ? 135.461 145.167 206.678 1.00 38.58 ? 175 ASN D CG  1 
ATOM   1427  O  OD1 . ASN A 1 175 ? 135.901 144.017 206.689 1.00 38.58 ? 175 ASN D OD1 1 
ATOM   1428  N  ND2 . ASN A 1 175 ? 134.163 145.437 206.724 1.00 38.58 ? 175 ASN D ND2 1 
ATOM   1429  N  N   . SER A 1 176 ? 138.687 146.752 203.817 1.00 34.85 ? 176 SER D N   1 
ATOM   1430  C  CA  . SER A 1 176 ? 139.144 147.701 202.812 1.00 34.85 ? 176 SER D CA  1 
ATOM   1431  C  C   . SER A 1 176 ? 139.021 147.068 201.436 1.00 34.85 ? 176 SER D C   1 
ATOM   1432  O  O   . SER A 1 176 ? 139.410 145.912 201.246 1.00 34.85 ? 176 SER D O   1 
ATOM   1433  C  CB  . SER A 1 176 ? 140.595 148.126 203.068 1.00 34.85 ? 176 SER D CB  1 
ATOM   1434  O  OG  . SER A 1 176 ? 141.006 149.128 202.156 1.00 34.85 ? 176 SER D OG  1 
ATOM   1435  N  N   . SER A 1 177 ? 138.484 147.824 200.485 1.00 34.81 ? 177 SER D N   1 
ATOM   1436  C  CA  . SER A 1 177 ? 138.376 147.377 199.104 1.00 34.81 ? 177 SER D CA  1 
ATOM   1437  C  C   . SER A 1 177 ? 139.599 147.740 198.274 1.00 34.81 ? 177 SER D C   1 
ATOM   1438  O  O   . SER A 1 177 ? 139.592 147.527 197.058 1.00 34.81 ? 177 SER D O   1 
ATOM   1439  C  CB  . SER A 1 177 ? 137.118 147.963 198.454 1.00 34.81 ? 177 SER D CB  1 
ATOM   1440  O  OG  . SER A 1 177 ? 137.099 149.375 198.552 1.00 34.81 ? 177 SER D OG  1 
ATOM   1441  N  N   . TYR A 1 178 ? 140.637 148.282 198.898 1.00 31.76 ? 178 TYR D N   1 
ATOM   1442  C  CA  . TYR A 1 178 ? 141.850 148.698 198.214 1.00 31.76 ? 178 TYR D CA  1 
ATOM   1443  C  C   . TYR A 1 178 ? 143.020 147.806 198.614 1.00 31.76 ? 178 TYR D C   1 
ATOM   1444  O  O   . TYR A 1 178 ? 142.936 147.015 199.556 1.00 31.76 ? 178 TYR D O   1 
ATOM   1445  C  CB  . TYR A 1 178 ? 142.157 150.164 198.527 1.00 31.76 ? 178 TYR D CB  1 
ATOM   1446  C  CG  . TYR A 1 178 ? 140.941 151.055 198.418 1.00 31.76 ? 178 TYR D CG  1 
ATOM   1447  C  CD1 . TYR A 1 178 ? 140.486 151.494 197.182 1.00 31.76 ? 178 TYR D CD1 1 
ATOM   1448  C  CD2 . TYR A 1 178 ? 140.234 151.439 199.550 1.00 31.76 ? 178 TYR D CD2 1 
ATOM   1449  C  CE1 . TYR A 1 178 ? 139.371 152.300 197.078 1.00 31.76 ? 178 TYR D CE1 1 
ATOM   1450  C  CE2 . TYR A 1 178 ? 139.116 152.244 199.455 1.00 31.76 ? 178 TYR D CE2 1 
ATOM   1451  C  CZ  . TYR A 1 178 ? 138.689 152.671 198.216 1.00 31.76 ? 178 TYR D CZ  1 
ATOM   1452  O  OH  . TYR A 1 178 ? 137.578 153.474 198.117 1.00 31.76 ? 178 TYR D OH  1 
ATOM   1453  N  N   . ASN A 1 179 ? 144.117 147.938 197.872 1.00 31.28 ? 179 ASN D N   1 
ATOM   1454  C  CA  . ASN A 1 179 ? 145.295 147.115 198.115 1.00 31.28 ? 179 ASN D CA  1 
ATOM   1455  C  C   . ASN A 1 179 ? 145.891 147.432 199.483 1.00 31.28 ? 179 ASN D C   1 
ATOM   1456  O  O   . ASN A 1 179 ? 146.040 148.599 199.856 1.00 31.28 ? 179 ASN D O   1 
ATOM   1457  C  CB  . ASN A 1 179 ? 146.327 147.344 197.009 1.00 31.28 ? 179 ASN D CB  1 
ATOM   1458  C  CG  . ASN A 1 179 ? 147.376 146.253 196.951 1.00 31.28 ? 179 ASN D CG  1 
ATOM   1459  O  OD1 . ASN A 1 179 ? 147.995 145.913 197.958 1.00 31.28 ? 179 ASN D OD1 1 
ATOM   1460  N  ND2 . ASN A 1 179 ? 147.578 145.695 195.766 1.00 31.28 ? 179 ASN D ND2 1 
ATOM   1461  N  N   . LYS A 1 180 ? 146.236 146.382 200.230 1.00 28.75 ? 180 LYS D N   1 
ATOM   1462  C  CA  . LYS A 1 180 ? 146.644 146.499 201.624 1.00 28.75 ? 180 LYS D CA  1 
ATOM   1463  C  C   . LYS A 1 180 ? 148.153 146.375 201.819 1.00 28.75 ? 180 LYS D C   1 
ATOM   1464  O  O   . LYS A 1 180 ? 148.593 145.844 202.843 1.00 28.75 ? 180 LYS D O   1 
ATOM   1465  C  CB  . LYS A 1 180 ? 145.928 145.444 202.466 1.00 28.75 ? 180 LYS D CB  1 
ATOM   1466  C  CG  . LYS A 1 180 ? 144.422 145.591 202.538 1.00 28.75 ? 180 LYS D CG  1 
ATOM   1467  C  CD  . LYS A 1 180 ? 143.803 144.389 203.232 1.00 28.75 ? 180 LYS D CD  1 
ATOM   1468  C  CE  . LYS A 1 180 ? 142.311 144.563 203.426 1.00 28.75 ? 180 LYS D CE  1 
ATOM   1469  N  NZ  . LYS A 1 180 ? 141.732 143.460 204.237 1.00 28.75 ? 180 LYS D NZ  1 
ATOM   1470  N  N   . TYR A 1 181 ? 148.954 146.854 200.864 1.00 27.50 ? 181 TYR D N   1 
ATOM   1471  C  CA  . TYR A 1 181 ? 150.405 146.744 200.994 1.00 27.50 ? 181 TYR D CA  1 
ATOM   1472  C  C   . TYR A 1 181 ? 150.948 147.627 202.113 1.00 27.50 ? 181 TYR D C   1 
ATOM   1473  O  O   . TYR A 1 181 ? 152.052 147.385 202.614 1.00 27.50 ? 181 TYR D O   1 
ATOM   1474  C  CB  . TYR A 1 181 ? 151.072 147.082 199.657 1.00 27.50 ? 181 TYR D CB  1 
ATOM   1475  C  CG  . TYR A 1 181 ? 151.004 148.545 199.281 1.00 27.50 ? 181 TYR D CG  1 
ATOM   1476  C  CD1 . TYR A 1 181 ? 152.001 149.431 199.668 1.00 27.50 ? 181 TYR D CD1 1 
ATOM   1477  C  CD2 . TYR A 1 181 ? 149.937 149.041 198.545 1.00 27.50 ? 181 TYR D CD2 1 
ATOM   1478  C  CE1 . TYR A 1 181 ? 151.937 150.766 199.332 1.00 27.50 ? 181 TYR D CE1 1 
ATOM   1479  C  CE2 . TYR A 1 181 ? 149.866 150.374 198.203 1.00 27.50 ? 181 TYR D CE2 1 
ATOM   1480  C  CZ  . TYR A 1 181 ? 150.868 151.231 198.599 1.00 27.50 ? 181 TYR D CZ  1 
ATOM   1481  O  OH  . TYR A 1 181 ? 150.801 152.561 198.261 1.00 27.50 ? 181 TYR D OH  1 
ATOM   1482  N  N   . TRP A 1 182 ? 150.193 148.651 202.516 1.00 25.89 ? 182 TRP D N   1 
ATOM   1483  C  CA  . TRP A 1 182 ? 150.607 149.589 203.554 1.00 25.89 ? 182 TRP D CA  1 
ATOM   1484  C  C   . TRP A 1 182 ? 150.373 149.061 204.966 1.00 25.89 ? 182 TRP D C   1 
ATOM   1485  O  O   . TRP A 1 182 ? 150.893 149.642 205.933 1.00 25.89 ? 182 TRP D O   1 
ATOM   1486  C  CB  . TRP A 1 182 ? 149.848 150.901 203.367 1.00 25.89 ? 182 TRP D CB  1 
ATOM   1487  C  CG  . TRP A 1 182 ? 148.377 150.665 203.214 1.00 25.89 ? 182 TRP D CG  1 
ATOM   1488  C  CD1 . TRP A 1 182 ? 147.699 150.453 202.051 1.00 25.89 ? 182 TRP D CD1 1 
ATOM   1489  C  CD2 . TRP A 1 182 ? 147.409 150.579 204.264 1.00 25.89 ? 182 TRP D CD2 1 
ATOM   1490  N  NE1 . TRP A 1 182 ? 146.367 150.254 202.309 1.00 25.89 ? 182 TRP D NE1 1 
ATOM   1491  C  CE2 . TRP A 1 182 ? 146.162 150.325 203.661 1.00 25.89 ? 182 TRP D CE2 1 
ATOM   1492  C  CE3 . TRP A 1 182 ? 147.473 150.701 205.654 1.00 25.89 ? 182 TRP D CE3 1 
ATOM   1493  C  CZ2 . TRP A 1 182 ? 144.990 150.194 204.400 1.00 25.89 ? 182 TRP D CZ2 1 
ATOM   1494  C  CZ3 . TRP A 1 182 ? 146.312 150.569 206.384 1.00 25.89 ? 182 TRP D CZ3 1 
ATOM   1495  C  CH2 . TRP A 1 182 ? 145.086 150.317 205.757 1.00 25.89 ? 182 TRP D CH2 1 
ATOM   1496  N  N   . VAL A 1 183 ? 149.594 147.988 205.100 1.00 25.37 ? 183 VAL D N   1 
ATOM   1497  C  CA  . VAL A 1 183 ? 149.258 147.465 206.424 1.00 25.37 ? 183 VAL D CA  1 
ATOM   1498  C  C   . VAL A 1 183 ? 150.497 147.044 207.213 1.00 25.37 ? 183 VAL D C   1 
ATOM   1499  O  O   . VAL A 1 183 ? 150.584 147.380 208.402 1.00 25.37 ? 183 VAL D O   1 
ATOM   1500  C  CB  . VAL A 1 183 ? 148.217 146.340 206.297 1.00 25.37 ? 183 VAL D CB  1 
ATOM   1501  C  CG1 . VAL A 1 183 ? 148.115 145.550 207.588 1.00 25.37 ? 183 VAL D CG1 1 
ATOM   1502  C  CG2 . VAL A 1 183 ? 146.868 146.910 205.894 1.00 25.37 ? 183 VAL D CG2 1 
ATOM   1503  N  N   . PRO A 1 184 ? 151.463 146.312 206.644 1.00 25.43 ? 184 PRO D N   1 
ATOM   1504  C  CA  . PRO A 1 184 ? 152.689 146.029 207.406 1.00 25.43 ? 184 PRO D CA  1 
ATOM   1505  C  C   . PRO A 1 184 ? 153.483 147.272 207.762 1.00 25.43 ? 184 PRO D C   1 
ATOM   1506  O  O   . PRO A 1 184 ? 154.190 147.258 208.770 1.00 25.43 ? 184 PRO D O   1 
ATOM   1507  C  CB  . PRO A 1 184 ? 153.480 145.098 206.478 1.00 25.43 ? 184 PRO D CB  1 
ATOM   1508  C  CG  . PRO A 1 184 ? 152.472 144.526 205.565 1.00 25.43 ? 184 PRO D CG  1 
ATOM   1509  C  CD  . PRO A 1 184 ? 151.460 145.596 205.356 1.00 25.43 ? 184 PRO D CD  1 
ATOM   1510  N  N   . CYS A 1 185 ? 153.384 148.352 206.984 1.00 26.79 ? 185 CYS D N   1 
ATOM   1511  C  CA  . CYS A 1 185 ? 154.049 149.593 207.375 1.00 26.79 ? 185 CYS D CA  1 
ATOM   1512  C  C   . CYS A 1 185 ? 153.381 150.219 208.594 1.00 26.79 ? 185 CYS D C   1 
ATOM   1513  O  O   . CYS A 1 185 ? 154.064 150.734 209.491 1.00 26.79 ? 185 CYS D O   1 
ATOM   1514  C  CB  . CYS A 1 185 ? 154.066 150.573 206.203 1.00 26.79 ? 185 CYS D CB  1 
ATOM   1515  S  SG  . CYS A 1 185 ? 155.207 150.114 204.881 1.00 26.79 ? 185 CYS D SG  1 
ATOM   1516  N  N   . VAL A 1 186 ? 152.048 150.180 208.653 1.00 26.14 ? 186 VAL D N   1 
ATOM   1517  C  CA  . VAL A 1 186 ? 151.364 150.651 209.856 1.00 26.14 ? 186 VAL D CA  1 
ATOM   1518  C  C   . VAL A 1 186 ? 151.714 149.764 211.049 1.00 26.14 ? 186 VAL D C   1 
ATOM   1519  O  O   . VAL A 1 186 ? 151.892 150.250 212.177 1.00 26.14 ? 186 VAL D O   1 
ATOM   1520  C  CB  . VAL A 1 186 ? 149.845 150.722 209.614 1.00 26.14 ? 186 VAL D CB  1 
ATOM   1521  C  CG1 . VAL A 1 186 ? 149.116 151.110 210.891 1.00 26.14 ? 186 VAL D CG1 1 
ATOM   1522  C  CG2 . VAL A 1 186 ? 149.538 151.711 208.504 1.00 26.14 ? 186 VAL D CG2 1 
ATOM   1523  N  N   . TRP A 1 187 ? 151.825 148.453 210.819 1.00 26.55 ? 187 TRP D N   1 
ATOM   1524  C  CA  . TRP A 1 187 ? 152.273 147.546 211.873 1.00 26.55 ? 187 TRP D CA  1 
ATOM   1525  C  C   . TRP A 1 187 ? 153.677 147.901 212.345 1.00 26.55 ? 187 TRP D C   1 
ATOM   1526  O  O   . TRP A 1 187 ? 153.965 147.860 213.545 1.00 26.55 ? 187 TRP D O   1 
ATOM   1527  C  CB  . TRP A 1 187 ? 152.241 146.099 211.382 1.00 26.55 ? 187 TRP D CB  1 
ATOM   1528  C  CG  . TRP A 1 187 ? 150.877 145.503 211.248 1.00 26.55 ? 187 TRP D CG  1 
ATOM   1529  C  CD1 . TRP A 1 187 ? 149.720 145.960 211.806 1.00 26.55 ? 187 TRP D CD1 1 
ATOM   1530  C  CD2 . TRP A 1 187 ? 150.532 144.320 210.520 1.00 26.55 ? 187 TRP D CD2 1 
ATOM   1531  N  NE1 . TRP A 1 187 ? 148.674 145.139 211.462 1.00 26.55 ? 187 TRP D NE1 1 
ATOM   1532  C  CE2 . TRP A 1 187 ? 149.147 144.125 210.673 1.00 26.55 ? 187 TRP D CE2 1 
ATOM   1533  C  CE3 . TRP A 1 187 ? 151.261 143.410 209.748 1.00 26.55 ? 187 TRP D CE3 1 
ATOM   1534  C  CZ2 . TRP A 1 187 ? 148.475 143.056 210.083 1.00 26.55 ? 187 TRP D CZ2 1 
ATOM   1535  C  CZ3 . TRP A 1 187 ? 150.593 142.352 209.163 1.00 26.55 ? 187 TRP D CZ3 1 
ATOM   1536  C  CH2 . TRP A 1 187 ? 149.215 142.183 209.334 1.00 26.55 ? 187 TRP D CH2 1 
ATOM   1537  N  N   . PHE A 1 188 ? 154.567 148.229 211.407 1.00 25.71 ? 188 PHE D N   1 
ATOM   1538  C  CA  . PHE A 1 188 ? 155.924 148.646 211.747 1.00 25.71 ? 188 PHE D CA  1 
ATOM   1539  C  C   . PHE A 1 188 ? 155.900 149.886 212.627 1.00 25.71 ? 188 PHE D C   1 
ATOM   1540  O  O   . PHE A 1 188 ? 156.627 149.971 213.621 1.00 25.71 ? 188 PHE D O   1 
ATOM   1541  C  CB  . PHE A 1 188 ? 156.710 148.903 210.455 1.00 25.71 ? 188 PHE D CB  1 
ATOM   1542  C  CG  . PHE A 1 188 ? 158.186 149.161 210.654 1.00 25.71 ? 188 PHE D CG  1 
ATOM   1543  C  CD1 . PHE A 1 188 ? 158.640 150.327 211.253 1.00 25.71 ? 188 PHE D CD1 1 
ATOM   1544  C  CD2 . PHE A 1 188 ? 159.120 148.249 210.198 1.00 25.71 ? 188 PHE D CD2 1 
ATOM   1545  C  CE1 . PHE A 1 188 ? 159.989 150.560 211.417 1.00 25.71 ? 188 PHE D CE1 1 
ATOM   1546  C  CE2 . PHE A 1 188 ? 160.471 148.480 210.358 1.00 25.71 ? 188 PHE D CE2 1 
ATOM   1547  C  CZ  . PHE A 1 188 ? 160.905 149.635 210.969 1.00 25.71 ? 188 PHE D CZ  1 
ATOM   1548  N  N   . SER A 1 189 ? 155.075 150.868 212.262 1.00 27.50 ? 189 SER D N   1 
ATOM   1549  C  CA  . SER A 1 189 ? 154.986 152.095 213.049 1.00 27.50 ? 189 SER D CA  1 
ATOM   1550  C  C   . SER A 1 189 ? 154.505 151.805 214.468 1.00 27.50 ? 189 SER D C   1 
ATOM   1551  O  O   . SER A 1 189 ? 155.085 152.292 215.449 1.00 27.50 ? 189 SER D O   1 
ATOM   1552  C  CB  . SER A 1 189 ? 154.059 153.089 212.350 1.00 27.50 ? 189 SER D CB  1 
ATOM   1553  O  OG  . SER A 1 189 ? 154.043 154.332 213.023 1.00 27.50 ? 189 SER D OG  1 
ATOM   1554  N  N   . ASN A 1 190 ? 153.450 150.995 214.595 1.00 29.20 ? 190 ASN D N   1 
ATOM   1555  C  CA  . ASN A 1 190 ? 152.931 150.663 215.920 1.00 29.20 ? 190 ASN D CA  1 
ATOM   1556  C  C   . ASN A 1 190 ? 153.957 149.891 216.742 1.00 29.20 ? 190 ASN D C   1 
ATOM   1557  O  O   . ASN A 1 190 ? 154.115 150.136 217.945 1.00 29.20 ? 190 ASN D O   1 
ATOM   1558  C  CB  . ASN A 1 190 ? 151.633 149.865 215.794 1.00 29.20 ? 190 ASN D CB  1 
ATOM   1559  C  CG  . ASN A 1 190 ? 150.431 150.747 215.522 1.00 29.20 ? 190 ASN D CG  1 
ATOM   1560  O  OD1 . ASN A 1 190 ? 149.865 151.344 216.436 1.00 29.20 ? 190 ASN D OD1 1 
ATOM   1561  N  ND2 . ASN A 1 190 ? 150.032 150.828 214.260 1.00 29.20 ? 190 ASN D ND2 1 
ATOM   1562  N  N   . LEU A 1 191 ? 154.669 148.955 216.111 1.00 27.98 ? 191 LEU D N   1 
ATOM   1563  C  CA  . LEU A 1 191 ? 155.657 148.160 216.832 1.00 27.98 ? 191 LEU D CA  1 
ATOM   1564  C  C   . LEU A 1 191 ? 156.845 149.008 217.264 1.00 27.98 ? 191 LEU D C   1 
ATOM   1565  O  O   . LEU A 1 191 ? 157.402 148.797 218.345 1.00 27.98 ? 191 LEU D O   1 
ATOM   1566  C  CB  . LEU A 1 191 ? 156.117 146.989 215.968 1.00 27.98 ? 191 LEU D CB  1 
ATOM   1567  C  CG  . LEU A 1 191 ? 157.021 145.969 216.657 1.00 27.98 ? 191 LEU D CG  1 
ATOM   1568  C  CD1 . LEU A 1 191 ? 156.282 145.297 217.800 1.00 27.98 ? 191 LEU D CD1 1 
ATOM   1569  C  CD2 . LEU A 1 191 ? 157.527 144.942 215.665 1.00 27.98 ? 191 LEU D CD2 1 
ATOM   1570  N  N   . ALA A 1 192 ? 157.256 149.965 216.429 1.00 26.73 ? 192 ALA D N   1 
ATOM   1571  C  CA  . ALA A 1 192 ? 158.320 150.880 216.824 1.00 26.73 ? 192 ALA D CA  1 
ATOM   1572  C  C   . ALA A 1 192 ? 157.888 151.742 218.002 1.00 26.73 ? 192 ALA D C   1 
ATOM   1573  O  O   . ALA A 1 192 ? 158.674 151.983 218.927 1.00 26.73 ? 192 ALA D O   1 
ATOM   1574  C  CB  . ALA A 1 192 ? 158.733 151.751 215.638 1.00 26.73 ? 192 ALA D CB  1 
ATOM   1575  N  N   . ALA A 1 193 ? 156.637 152.212 217.989 1.00 26.35 ? 193 ALA D N   1 
ATOM   1576  C  CA  . ALA A 1 193 ? 156.129 152.959 219.135 1.00 26.35 ? 193 ALA D CA  1 
ATOM   1577  C  C   . ALA A 1 193 ? 156.143 152.104 220.398 1.00 26.35 ? 193 ALA D C   1 
ATOM   1578  O  O   . ALA A 1 193 ? 156.532 152.574 221.473 1.00 26.35 ? 193 ALA D O   1 
ATOM   1579  C  CB  . ALA A 1 193 ? 154.719 153.472 218.846 1.00 26.35 ? 193 ALA D CB  1 
ATOM   1580  N  N   . GLN A 1 194 ? 155.733 150.839 220.280 1.00 29.05 ? 194 GLN D N   1 
ATOM   1581  C  CA  . GLN A 1 194 ? 155.749 149.940 221.431 1.00 29.05 ? 194 GLN D CA  1 
ATOM   1582  C  C   . GLN A 1 194 ? 157.167 149.707 221.942 1.00 29.05 ? 194 GLN D C   1 
ATOM   1583  O  O   . GLN A 1 194 ? 157.404 149.690 223.156 1.00 29.05 ? 194 GLN D O   1 
ATOM   1584  C  CB  . GLN A 1 194 ? 155.089 148.611 221.064 1.00 29.05 ? 194 GLN D CB  1 
ATOM   1585  C  CG  . GLN A 1 194 ? 155.060 147.602 222.194 1.00 29.05 ? 194 GLN D CG  1 
ATOM   1586  C  CD  . GLN A 1 194 ? 154.413 146.295 221.789 1.00 29.05 ? 194 GLN D CD  1 
ATOM   1587  O  OE1 . GLN A 1 194 ? 153.248 146.262 221.398 1.00 29.05 ? 194 GLN D OE1 1 
ATOM   1588  N  NE2 . GLN A 1 194 ? 155.169 145.209 221.879 1.00 29.05 ? 194 GLN D NE2 1 
ATOM   1589  N  N   . ALA A 1 195 ? 158.121 149.513 221.028 1.00 28.05 ? 195 ALA D N   1 
ATOM   1590  C  CA  . ALA A 1 195 ? 159.505 149.284 221.429 1.00 28.05 ? 195 ALA D CA  1 
ATOM   1591  C  C   . ALA A 1 195 ? 160.090 150.506 222.123 1.00 28.05 ? 195 ALA D C   1 
ATOM   1592  O  O   . ALA A 1 195 ? 160.844 150.376 223.094 1.00 28.05 ? 195 ALA D O   1 
ATOM   1593  C  CB  . ALA A 1 195 ? 160.348 148.900 220.214 1.00 28.05 ? 195 ALA D CB  1 
ATOM   1594  N  N   . ARG A 1 196 ? 159.766 151.705 221.630 1.00 28.57 ? 196 ARG D N   1 
ATOM   1595  C  CA  . ARG A 1 196 ? 160.203 152.918 222.314 1.00 28.57 ? 196 ARG D CA  1 
ATOM   1596  C  C   . ARG A 1 196 ? 159.569 153.031 223.693 1.00 28.57 ? 196 ARG D C   1 
ATOM   1597  O  O   . ARG A 1 196 ? 160.229 153.435 224.657 1.00 28.57 ? 196 ARG D O   1 
ATOM   1598  C  CB  . ARG A 1 196 ? 159.877 154.151 221.473 1.00 28.57 ? 196 ARG D CB  1 
ATOM   1599  C  CG  . ARG A 1 196 ? 160.161 155.466 222.182 1.00 28.57 ? 196 ARG D CG  1 
ATOM   1600  C  CD  . ARG A 1 196 ? 161.652 155.703 222.331 1.00 28.57 ? 196 ARG D CD  1 
ATOM   1601  N  NE  . ARG A 1 196 ? 161.945 156.831 223.206 1.00 28.57 ? 196 ARG D NE  1 
ATOM   1602  C  CZ  . ARG A 1 196 ? 162.458 156.720 224.424 1.00 28.57 ? 196 ARG D CZ  1 
ATOM   1603  N  NH1 . ARG A 1 196 ? 162.757 155.542 224.943 1.00 28.57 ? 196 ARG D NH1 1 
ATOM   1604  N  NH2 . ARG A 1 196 ? 162.680 157.820 225.137 1.00 28.57 ? 196 ARG D NH2 1 
ATOM   1605  N  N   . ARG A 1 197 ? 158.285 152.681 223.808 1.00 32.27 ? 197 ARG D N   1 
ATOM   1606  C  CA  . ARG A 1 197 ? 157.616 152.737 225.104 1.00 32.27 ? 197 ARG D CA  1 
ATOM   1607  C  C   . ARG A 1 197 ? 158.249 151.770 226.097 1.00 32.27 ? 197 ARG D C   1 
ATOM   1608  O  O   . ARG A 1 197 ? 158.392 152.090 227.283 1.00 32.27 ? 197 ARG D O   1 
ATOM   1609  C  CB  . ARG A 1 197 ? 156.126 152.442 224.935 1.00 32.27 ? 197 ARG D CB  1 
ATOM   1610  C  CG  . ARG A 1 197 ? 155.368 152.281 226.242 1.00 32.27 ? 197 ARG D CG  1 
ATOM   1611  C  CD  . ARG A 1 197 ? 154.503 153.491 226.541 1.00 32.27 ? 197 ARG D CD  1 
ATOM   1612  N  NE  . ARG A 1 197 ? 155.301 154.662 226.881 1.00 32.27 ? 197 ARG D NE  1 
ATOM   1613  C  CZ  . ARG A 1 197 ? 154.809 155.784 227.388 1.00 32.27 ? 197 ARG D CZ  1 
ATOM   1614  N  NH1 . ARG A 1 197 ? 153.518 155.917 227.648 1.00 32.27 ? 197 ARG D NH1 1 
ATOM   1615  N  NH2 . ARG A 1 197 ? 155.631 156.797 227.641 1.00 32.27 ? 197 ARG D NH2 1 
ATOM   1616  N  N   . GLU A 1 198 ? 158.639 150.583 225.633 1.00 33.81 ? 198 GLU D N   1 
ATOM   1617  C  CA  . GLU A 1 198 ? 159.256 149.589 226.503 1.00 33.81 ? 198 GLU D CA  1 
ATOM   1618  C  C   . GLU A 1 198 ? 160.713 149.890 226.823 1.00 33.81 ? 198 GLU D C   1 
ATOM   1619  O  O   . GLU A 1 198 ? 161.288 149.222 227.688 1.00 33.81 ? 198 GLU D O   1 
ATOM   1620  C  CB  . GLU A 1 198 ? 159.163 148.200 225.870 1.00 33.81 ? 198 GLU D CB  1 
ATOM   1621  C  CG  . GLU A 1 198 ? 157.757 147.652 225.773 1.00 33.81 ? 198 GLU D CG  1 
ATOM   1622  C  CD  . GLU A 1 198 ? 157.735 146.205 225.334 1.00 33.81 ? 198 GLU D CD  1 
ATOM   1623  O  OE1 . GLU A 1 198 ? 158.824 145.639 225.104 1.00 33.81 ? 198 GLU D OE1 1 
ATOM   1624  O  OE2 . GLU A 1 198 ? 156.631 145.633 225.218 1.00 33.81 ? 198 GLU D OE2 1 
ATOM   1625  N  N   . GLY A 1 199 ? 161.320 150.867 226.160 1.00 31.60 ? 199 GLY D N   1 
ATOM   1626  C  CA  . GLY A 1 199 ? 162.722 151.154 226.359 1.00 31.60 ? 199 GLY D CA  1 
ATOM   1627  C  C   . GLY A 1 199 ? 163.671 150.346 225.506 1.00 31.60 ? 199 GLY D C   1 
ATOM   1628  O  O   . GLY A 1 199 ? 164.889 150.498 225.656 1.00 31.60 ? 199 GLY D O   1 
ATOM   1629  N  N   . ARG A 1 200 ? 163.158 149.481 224.628 1.00 31.33 ? 200 ARG D N   1 
ATOM   1630  C  CA  . ARG A 1 200 ? 164.027 148.805 223.671 1.00 31.33 ? 200 ARG D CA  1 
ATOM   1631  C  C   . ARG A 1 200 ? 164.661 149.807 222.717 1.00 31.33 ? 200 ARG D C   1 
ATOM   1632  O  O   . ARG A 1 200 ? 165.842 149.685 222.372 1.00 31.33 ? 200 ARG D O   1 
ATOM   1633  C  CB  . ARG A 1 200 ? 163.240 147.745 222.902 1.00 31.33 ? 200 ARG D CB  1 
ATOM   1634  C  CG  . ARG A 1 200 ? 162.680 146.640 223.779 1.00 31.33 ? 200 ARG D CG  1 
ATOM   1635  C  CD  . ARG A 1 200 ? 163.681 145.514 223.941 1.00 31.33 ? 200 ARG D CD  1 
ATOM   1636  N  NE  . ARG A 1 200 ? 163.300 144.590 225.002 1.00 31.33 ? 200 ARG D NE  1 
ATOM   1637  C  CZ  . ARG A 1 200 ? 164.059 143.592 225.432 1.00 31.33 ? 200 ARG D CZ  1 
ATOM   1638  N  NH1 . ARG A 1 200 ? 165.257 143.366 224.922 1.00 31.33 ? 200 ARG D NH1 1 
ATOM   1639  N  NH2 . ARG A 1 200 ? 163.605 142.804 226.401 1.00 31.33 ? 200 ARG D NH2 1 
ATOM   1640  N  N   . ILE A 1 201 ? 163.892 150.799 222.281 1.00 28.40 ? 201 ILE D N   1 
ATOM   1641  C  CA  . ILE A 1 201 ? 164.433 151.966 221.597 1.00 28.40 ? 201 ILE D CA  1 
ATOM   1642  C  C   . ILE A 1 201 ? 164.747 153.007 222.662 1.00 28.40 ? 201 ILE D C   1 
ATOM   1643  O  O   . ILE A 1 201 ? 163.859 153.433 223.407 1.00 28.40 ? 201 ILE D O   1 
ATOM   1644  C  CB  . ILE A 1 201 ? 163.447 152.514 220.556 1.00 28.40 ? 201 ILE D CB  1 
ATOM   1645  C  CG1 . ILE A 1 201 ? 163.125 151.446 219.511 1.00 28.40 ? 201 ILE D CG1 1 
ATOM   1646  C  CG2 . ILE A 1 201 ? 164.010 153.760 219.895 1.00 28.40 ? 201 ILE D CG2 1 
ATOM   1647  C  CD1 . ILE A 1 201 ? 161.993 151.823 218.588 1.00 28.40 ? 201 ILE D CD1 1 
ATOM   1648  N  N   . ARG A 1 202 ? 166.012 153.414 222.739 1.00 30.79 ? 202 ARG D N   1 
ATOM   1649  C  CA  . ARG A 1 202 ? 166.478 154.195 223.875 1.00 30.79 ? 202 ARG D CA  1 
ATOM   1650  C  C   . ARG A 1 202 ? 166.218 155.690 223.744 1.00 30.79 ? 202 ARG D C   1 
ATOM   1651  O  O   . ARG A 1 202 ? 166.366 156.406 224.739 1.00 30.79 ? 202 ARG D O   1 
ATOM   1652  C  CB  . ARG A 1 202 ? 167.973 153.958 224.096 1.00 30.79 ? 202 ARG D CB  1 
ATOM   1653  C  CG  . ARG A 1 202 ? 168.317 152.536 224.501 1.00 30.79 ? 202 ARG D CG  1 
ATOM   1654  C  CD  . ARG A 1 202 ? 169.803 152.265 224.359 1.00 30.79 ? 202 ARG D CD  1 
ATOM   1655  N  NE  . ARG A 1 202 ? 170.153 150.915 224.780 1.00 30.79 ? 202 ARG D NE  1 
ATOM   1656  C  CZ  . ARG A 1 202 ? 171.282 150.300 224.459 1.00 30.79 ? 202 ARG D CZ  1 
ATOM   1657  N  NH1 . ARG A 1 202 ? 172.205 150.892 223.718 1.00 30.79 ? 202 ARG D NH1 1 
ATOM   1658  N  NH2 . ARG A 1 202 ? 171.491 149.059 224.888 1.00 30.79 ? 202 ARG D NH2 1 
ATOM   1659  N  N   . ASP A 1 203 ? 165.841 156.189 222.568 1.00 30.14 ? 203 ASP D N   1 
ATOM   1660  C  CA  . ASP A 1 203 ? 165.660 157.627 222.443 1.00 30.14 ? 203 ASP D CA  1 
ATOM   1661  C  C   . ASP A 1 203 ? 164.627 157.974 221.379 1.00 30.14 ? 203 ASP D C   1 
ATOM   1662  O  O   . ASP A 1 203 ? 164.418 157.249 220.396 1.00 30.14 ? 203 ASP D O   1 
ATOM   1663  C  CB  . ASP A 1 203 ? 166.990 158.331 222.150 1.00 30.14 ? 203 ASP D CB  1 
ATOM   1664  C  CG  . ASP A 1 203 ? 167.669 157.806 220.908 1.00 30.14 ? 203 ASP D CG  1 
ATOM   1665  O  OD1 . ASP A 1 203 ? 168.227 156.691 220.962 1.00 30.14 ? 203 ASP D OD1 1 
ATOM   1666  O  OD2 . ASP A 1 203 ? 167.654 158.511 219.879 1.00 30.14 ? 203 ASP D OD2 1 
ATOM   1667  N  N   . ASN A 1 204 ? 163.999 159.132 221.596 1.00 29.05 ? 204 ASN D N   1 
ATOM   1668  C  CA  . ASN A 1 204 ? 162.997 159.643 220.672 1.00 29.05 ? 204 ASN D CA  1 
ATOM   1669  C  C   . ASN A 1 204 ? 163.612 159.965 219.319 1.00 29.05 ? 204 ASN D C   1 
ATOM   1670  O  O   . ASN A 1 204 ? 162.948 159.838 218.286 1.00 29.05 ? 204 ASN D O   1 
ATOM   1671  C  CB  . ASN A 1 204 ? 162.328 160.877 221.272 1.00 29.05 ? 204 ASN D CB  1 
ATOM   1672  C  CG  . ASN A 1 204 ? 161.670 160.588 222.607 1.00 29.05 ? 204 ASN D CG  1 
ATOM   1673  O  OD1 . ASN A 1 204 ? 161.056 159.539 222.795 1.00 29.05 ? 204 ASN D OD1 1 
ATOM   1674  N  ND2 . ASN A 1 204 ? 161.801 161.517 223.544 1.00 29.05 ? 204 ASN D ND2 1 
ATOM   1675  N  N   . SER A 1 205 ? 164.875 160.394 219.303 1.00 27.42 ? 205 SER D N   1 
ATOM   1676  C  CA  A SER A 1 205 ? 165.548 160.630 218.030 0.50 27.42 ? 205 SER D CA  1 
ATOM   1677  C  CA  B SER A 1 205 ? 165.562 160.626 218.036 0.50 27.42 ? 205 SER D CA  1 
ATOM   1678  C  C   . SER A 1 205 ? 165.709 159.332 217.247 1.00 27.42 ? 205 SER D C   1 
ATOM   1679  O  O   . SER A 1 205 ? 165.539 159.317 216.022 1.00 27.42 ? 205 SER D O   1 
ATOM   1680  C  CB  A SER A 1 205 ? 166.900 161.301 218.267 0.50 27.42 ? 205 SER D CB  1 
ATOM   1681  C  CB  B SER A 1 205 ? 166.930 161.259 218.289 0.50 27.42 ? 205 SER D CB  1 
ATOM   1682  O  OG  A SER A 1 205 ? 167.929 160.343 218.428 0.50 27.42 ? 205 SER D OG  1 
ATOM   1683  O  OG  B SER A 1 205 ? 166.823 162.662 218.445 0.50 27.42 ? 205 SER D OG  1 
ATOM   1684  N  N   . ALA A 1 206 ? 166.031 158.234 217.934 1.00 26.84 ? 206 ALA D N   1 
ATOM   1685  C  CA  . ALA A 1 206 ? 166.112 156.938 217.269 1.00 26.84 ? 206 ALA D CA  1 
ATOM   1686  C  C   . ALA A 1 206 ? 164.751 156.520 216.730 1.00 26.84 ? 206 ALA D C   1 
ATOM   1687  O  O   . ALA A 1 206 ? 164.645 155.990 215.617 1.00 26.84 ? 206 ALA D O   1 
ATOM   1688  C  CB  . ALA A 1 206 ? 166.657 155.885 218.233 1.00 26.84 ? 206 ALA D CB  1 
ATOM   1689  N  N   . LEU A 1 207 ? 163.693 156.751 217.513 1.00 25.67 ? 207 LEU D N   1 
ATOM   1690  C  CA  . LEU A 1 207 ? 162.351 156.439 217.026 1.00 25.67 ? 207 LEU D CA  1 
ATOM   1691  C  C   . LEU A 1 207 ? 162.006 157.265 215.789 1.00 25.67 ? 207 LEU D C   1 
ATOM   1692  O  O   . LEU A 1 207 ? 161.419 156.749 214.829 1.00 25.67 ? 207 LEU D O   1 
ATOM   1693  C  CB  . LEU A 1 207 ? 161.321 156.670 218.132 1.00 25.67 ? 207 LEU D CB  1 
ATOM   1694  C  CG  . LEU A 1 207 ? 159.857 156.463 217.736 1.00 25.67 ? 207 LEU D CG  1 
ATOM   1695  C  CD1 . LEU A 1 207 ? 159.636 155.057 217.201 1.00 25.67 ? 207 LEU D CD1 1 
ATOM   1696  C  CD2 . LEU A 1 207 ? 158.930 156.742 218.905 1.00 25.67 ? 207 LEU D CD2 1 
ATOM   1697  N  N   . LYS A 1 208 ? 162.368 158.550 215.796 1.00 26.28 ? 208 LYS D N   1 
ATOM   1698  C  CA  . LYS A 1 208 ? 162.109 159.409 214.646 1.00 26.28 ? 208 LYS D CA  1 
ATOM   1699  C  C   . LYS A 1 208 ? 162.871 158.935 213.416 1.00 26.28 ? 208 LYS D C   1 
ATOM   1700  O  O   . LYS A 1 208 ? 162.333 158.944 212.304 1.00 26.28 ? 208 LYS D O   1 
ATOM   1701  C  CB  . LYS A 1 208 ? 162.479 160.855 214.977 1.00 26.28 ? 208 LYS D CB  1 
ATOM   1702  C  CG  . LYS A 1 208 ? 162.150 161.850 213.876 1.00 26.28 ? 208 LYS D CG  1 
ATOM   1703  C  CD  . LYS A 1 208 ? 162.350 163.280 214.345 1.00 26.28 ? 208 LYS D CD  1 
ATOM   1704  C  CE  . LYS A 1 208 ? 161.847 164.277 213.316 1.00 26.28 ? 208 LYS D CE  1 
ATOM   1705  N  NZ  . LYS A 1 208 ? 162.791 164.428 212.179 1.00 26.28 ? 208 LYS D NZ  1 
ATOM   1706  N  N   . LEU A 1 209 ? 164.130 158.530 213.593 1.00 26.64 ? 209 LEU D N   1 
ATOM   1707  C  CA  . LEU A 1 209 ? 164.908 158.013 212.470 1.00 26.64 ? 209 LEU D CA  1 
ATOM   1708  C  C   . LEU A 1 209 ? 164.284 156.740 211.910 1.00 26.64 ? 209 LEU D C   1 
ATOM   1709  O  O   . LEU A 1 209 ? 164.207 156.557 210.684 1.00 26.64 ? 209 LEU D O   1 
ATOM   1710  C  CB  . LEU A 1 209 ? 166.348 157.758 212.911 1.00 26.64 ? 209 LEU D CB  1 
ATOM   1711  C  CG  . LEU A 1 209 ? 167.339 157.321 211.833 1.00 26.64 ? 209 LEU D CG  1 
ATOM   1712  C  CD1 . LEU A 1 209 ? 167.401 158.347 210.714 1.00 26.64 ? 209 LEU D CD1 1 
ATOM   1713  C  CD2 . LEU A 1 209 ? 168.710 157.094 212.437 1.00 26.64 ? 209 LEU D CD2 1 
ATOM   1714  N  N   . LEU A 1 210 ? 163.825 155.852 212.796 1.00 26.97 ? 210 LEU D N   1 
ATOM   1715  C  CA  . LEU A 1 210 ? 163.152 154.635 212.354 1.00 26.97 ? 210 LEU D CA  1 
ATOM   1716  C  C   . LEU A 1 210 ? 161.907 154.963 211.543 1.00 26.97 ? 210 LEU D C   1 
ATOM   1717  O  O   . LEU A 1 210 ? 161.674 154.380 210.478 1.00 26.97 ? 210 LEU D O   1 
ATOM   1718  C  CB  . LEU A 1 210 ? 162.786 153.771 213.560 1.00 26.97 ? 210 LEU D CB  1 
ATOM   1719  C  CG  . LEU A 1 210 ? 163.649 152.538 213.810 1.00 26.97 ? 210 LEU D CG  1 
ATOM   1720  C  CD1 . LEU A 1 210 ? 163.274 151.886 215.128 1.00 26.97 ? 210 LEU D CD1 1 
ATOM   1721  C  CD2 . LEU A 1 210 ? 163.506 151.558 212.661 1.00 26.97 ? 210 LEU D CD2 1 
ATOM   1722  N  N   . LEU A 1 211 ? 161.096 155.904 212.031 1.00 26.46 ? 211 LEU D N   1 
ATOM   1723  C  CA  . LEU A 1 211 ? 159.871 156.254 211.320 1.00 26.46 ? 211 LEU D CA  1 
ATOM   1724  C  C   . LEU A 1 211 ? 160.165 156.945 209.993 1.00 26.46 ? 211 LEU D C   1 
ATOM   1725  O  O   . LEU A 1 211 ? 159.431 156.747 209.019 1.00 26.46 ? 211 LEU D O   1 
ATOM   1726  C  CB  . LEU A 1 211 ? 158.985 157.131 212.202 1.00 26.46 ? 211 LEU D CB  1 
ATOM   1727  C  CG  . LEU A 1 211 ? 158.426 156.454 213.455 1.00 26.46 ? 211 LEU D CG  1 
ATOM   1728  C  CD1 . LEU A 1 211 ? 157.530 157.404 214.230 1.00 26.46 ? 211 LEU D CD1 1 
ATOM   1729  C  CD2 . LEU A 1 211 ? 157.680 155.178 213.097 1.00 26.46 ? 211 LEU D CD2 1 
ATOM   1730  N  N   . GLU A 1 212 ? 161.234 157.742 209.926 1.00 28.51 ? 212 GLU D N   1 
ATOM   1731  C  CA  . GLU A 1 212 ? 161.611 158.373 208.665 1.00 28.51 ? 212 GLU D CA  1 
ATOM   1732  C  C   . GLU A 1 212 ? 162.023 157.337 207.627 1.00 28.51 ? 212 GLU D C   1 
ATOM   1733  O  O   . GLU A 1 212 ? 161.610 157.411 206.461 1.00 28.51 ? 212 GLU D O   1 
ATOM   1734  C  CB  . GLU A 1 212 ? 162.743 159.372 208.898 1.00 28.51 ? 212 GLU D CB  1 
ATOM   1735  C  CG  . GLU A 1 212 ? 162.317 160.651 209.591 1.00 28.51 ? 212 GLU D CG  1 
ATOM   1736  C  CD  . GLU A 1 212 ? 163.495 161.430 210.141 1.00 28.51 ? 212 GLU D CD  1 
ATOM   1737  O  OE1 . GLU A 1 212 ? 164.640 160.957 209.995 1.00 28.51 ? 212 GLU D OE1 1 
ATOM   1738  O  OE2 . GLU A 1 212 ? 163.277 162.513 210.721 1.00 28.51 ? 212 GLU D OE2 1 
ATOM   1739  N  N   . GLU A 1 213 ? 162.841 156.361 208.029 1.00 28.33 ? 213 GLU D N   1 
ATOM   1740  C  CA  . GLU A 1 213 ? 163.236 155.325 207.079 1.00 28.33 ? 213 GLU D CA  1 
ATOM   1741  C  C   . GLU A 1 213 ? 162.044 154.461 206.681 1.00 28.33 ? 213 GLU D C   1 
ATOM   1742  O  O   . GLU A 1 213 ? 161.930 154.039 205.521 1.00 28.33 ? 213 GLU D O   1 
ATOM   1743  C  CB  . GLU A 1 213 ? 164.362 154.472 207.661 1.00 28.33 ? 213 GLU D CB  1 
ATOM   1744  C  CG  . GLU A 1 213 ? 165.722 155.153 207.632 1.00 28.33 ? 213 GLU D CG  1 
ATOM   1745  C  CD  . GLU A 1 213 ? 166.059 155.748 206.275 1.00 28.33 ? 213 GLU D CD  1 
ATOM   1746  O  OE1 . GLU A 1 213 ? 165.787 155.100 205.244 1.00 28.33 ? 213 GLU D OE1 1 
ATOM   1747  O  OE2 . GLU A 1 213 ? 166.598 156.874 206.241 1.00 28.33 ? 213 GLU D OE2 1 
ATOM   1748  N  N   . LEU A 1 214 ? 161.135 154.203 207.625 1.00 26.43 ? 214 LEU D N   1 
ATOM   1749  C  CA  . LEU A 1 214 ? 159.909 153.485 207.297 1.00 26.43 ? 214 LEU D CA  1 
ATOM   1750  C  C   . LEU A 1 214 ? 159.090 154.244 206.264 1.00 26.43 ? 214 LEU D C   1 
ATOM   1751  O  O   . LEU A 1 214 ? 158.534 153.643 205.338 1.00 26.43 ? 214 LEU D O   1 
ATOM   1752  C  CB  . LEU A 1 214 ? 159.079 153.252 208.558 1.00 26.43 ? 214 LEU D CB  1 
ATOM   1753  C  CG  . LEU A 1 214 ? 157.685 152.669 208.308 1.00 26.43 ? 214 LEU D CG  1 
ATOM   1754  C  CD1 . LEU A 1 214 ? 157.778 151.246 207.776 1.00 26.43 ? 214 LEU D CD1 1 
ATOM   1755  C  CD2 . LEU A 1 214 ? 156.818 152.739 209.554 1.00 26.43 ? 214 LEU D CD2 1 
ATOM   1756  N  N   . ASN A 1 215 ? 158.991 155.566 206.415 1.00 27.16 ? 215 ASN D N   1 
ATOM   1757  C  CA  . ASN A 1 215 ? 158.233 156.352 205.451 1.00 27.16 ? 215 ASN D CA  1 
ATOM   1758  C  C   . ASN A 1 215 ? 158.905 156.365 204.087 1.00 27.16 ? 215 ASN D C   1 
ATOM   1759  O  O   . ASN A 1 215 ? 158.215 156.353 203.066 1.00 27.16 ? 215 ASN D O   1 
ATOM   1760  C  CB  . ASN A 1 215 ? 158.029 157.775 205.964 1.00 27.16 ? 215 ASN D CB  1 
ATOM   1761  C  CG  . ASN A 1 215 ? 156.654 157.980 206.563 1.00 27.16 ? 215 ASN D CG  1 
ATOM   1762  O  OD1 . ASN A 1 215 ? 155.693 157.325 206.165 1.00 27.16 ? 215 ASN D OD1 1 
ATOM   1763  N  ND2 . ASN A 1 215 ? 156.552 158.895 207.517 1.00 27.16 ? 215 ASN D ND2 1 
ATOM   1764  N  N   . VAL A 1 216 ? 160.238 156.371 204.044 1.00 26.04 ? 216 VAL D N   1 
ATOM   1765  C  CA  . VAL A 1 216 ? 160.934 156.267 202.760 1.00 26.04 ? 216 VAL D CA  1 
ATOM   1766  C  C   . VAL A 1 216 ? 160.602 154.939 202.080 1.00 26.04 ? 216 VAL D C   1 
ATOM   1767  O  O   . VAL A 1 216 ? 160.286 154.888 200.882 1.00 26.04 ? 216 VAL D O   1 
ATOM   1768  C  CB  . VAL A 1 216 ? 162.451 156.438 202.956 1.00 26.04 ? 216 VAL D CB  1 
ATOM   1769  C  CG1 . VAL A 1 216 ? 163.201 156.056 201.690 1.00 26.04 ? 216 VAL D CG1 1 
ATOM   1770  C  CG2 . VAL A 1 216 ? 162.773 157.866 203.355 1.00 26.04 ? 216 VAL D CG2 1 
ATOM   1771  N  N   . PHE A 1 217 ? 160.660 153.845 202.844 1.00 26.15 ? 217 PHE D N   1 
ATOM   1772  C  CA  . PHE A 1 217 ? 160.362 152.522 202.298 1.00 26.15 ? 217 PHE D CA  1 
ATOM   1773  C  C   . PHE A 1 217 ? 158.921 152.442 201.792 1.00 26.15 ? 217 PHE D C   1 
ATOM   1774  O  O   . PHE A 1 217 ? 158.653 151.948 200.685 1.00 26.15 ? 217 PHE D O   1 
ATOM   1775  C  CB  . PHE A 1 217 ? 160.633 151.471 203.380 1.00 26.15 ? 217 PHE D CB  1 
ATOM   1776  C  CG  . PHE A 1 217 ? 160.531 150.052 202.907 1.00 26.15 ? 217 PHE D CG  1 
ATOM   1777  C  CD1 . PHE A 1 217 ? 159.317 149.387 202.909 1.00 26.15 ? 217 PHE D CD1 1 
ATOM   1778  C  CD2 . PHE A 1 217 ? 161.660 149.372 202.486 1.00 26.15 ? 217 PHE D CD2 1 
ATOM   1779  C  CE1 . PHE A 1 217 ? 159.230 148.081 202.481 1.00 26.15 ? 217 PHE D CE1 1 
ATOM   1780  C  CE2 . PHE A 1 217 ? 161.579 148.065 202.061 1.00 26.15 ? 217 PHE D CE2 1 
ATOM   1781  C  CZ  . PHE A 1 217 ? 160.362 147.419 202.057 1.00 26.15 ? 217 PHE D CZ  1 
ATOM   1782  N  N   . ARG A 1 218 ? 157.977 152.939 202.594 1.00 26.01 ? 218 ARG D N   1 
ATOM   1783  C  CA  . ARG A 1 218 ? 156.572 152.921 202.204 1.00 26.01 ? 218 ARG D CA  1 
ATOM   1784  C  C   . ARG A 1 218 ? 156.326 153.803 200.987 1.00 26.01 ? 218 ARG D C   1 
ATOM   1785  O  O   . ARG A 1 218 ? 155.497 153.475 200.130 1.00 26.01 ? 218 ARG D O   1 
ATOM   1786  C  CB  . ARG A 1 218 ? 155.703 153.366 203.379 1.00 26.01 ? 218 ARG D CB  1 
ATOM   1787  C  CG  . ARG A 1 218 ? 154.222 153.439 203.068 1.00 26.01 ? 218 ARG D CG  1 
ATOM   1788  C  CD  . ARG A 1 218 ? 153.571 154.595 203.803 1.00 26.01 ? 218 ARG D CD  1 
ATOM   1789  N  NE  . ARG A 1 218 ? 154.322 155.833 203.634 1.00 26.01 ? 218 ARG D NE  1 
ATOM   1790  C  CZ  . ARG A 1 218 ? 154.354 156.550 202.519 1.00 26.01 ? 218 ARG D CZ  1 
ATOM   1791  N  NH1 . ARG A 1 218 ? 153.677 156.186 201.442 1.00 26.01 ? 218 ARG D NH1 1 
ATOM   1792  N  NH2 . ARG A 1 218 ? 155.086 157.659 202.482 1.00 26.01 ? 218 ARG D NH2 1 
ATOM   1793  N  N   . GLY A 1 219 ? 157.025 154.936 200.900 1.00 26.22 ? 219 GLY D N   1 
ATOM   1794  C  CA  . GLY A 1 219 ? 156.904 155.780 199.728 1.00 26.22 ? 219 GLY D CA  1 
ATOM   1795  C  C   . GLY A 1 219 ? 157.398 155.096 198.471 1.00 26.22 ? 219 GLY D C   1 
ATOM   1796  O  O   . GLY A 1 219 ? 156.818 155.261 197.399 1.00 26.22 ? 219 GLY D O   1 
ATOM   1797  N  N   . LYS A 1 220 ? 158.474 154.316 198.584 1.00 27.76 ? 220 LYS D N   1 
ATOM   1798  C  CA  . LYS A 1 220 ? 158.932 153.545 197.430 1.00 27.76 ? 220 LYS D CA  1 
ATOM   1799  C  C   . LYS A 1 220 ? 157.906 152.490 197.021 1.00 27.76 ? 220 LYS D C   1 
ATOM   1800  O  O   . LYS A 1 220 ? 157.670 152.269 195.824 1.00 27.76 ? 220 LYS D O   1 
ATOM   1801  C  CB  . LYS A 1 220 ? 160.287 152.906 197.725 1.00 27.76 ? 220 LYS D CB  1 
ATOM   1802  C  CG  . LYS A 1 220 ? 161.426 153.904 197.706 1.00 27.76 ? 220 LYS D CG  1 
ATOM   1803  C  CD  . LYS A 1 220 ? 162.774 153.224 197.804 1.00 27.76 ? 220 LYS D CD  1 
ATOM   1804  C  CE  . LYS A 1 220 ? 163.890 154.253 197.829 1.00 27.76 ? 220 LYS D CE  1 
ATOM   1805  N  NZ  . LYS A 1 220 ? 163.764 155.220 196.704 1.00 27.76 ? 220 LYS D NZ  1 
ATOM   1806  N  N   . CYS A 1 221 ? 157.282 151.830 198.001 1.00 27.78 ? 221 CYS D N   1 
ATOM   1807  C  CA  . CYS A 1 221 ? 156.222 150.873 197.679 1.00 27.78 ? 221 CYS D CA  1 
ATOM   1808  C  C   . CYS A 1 221 ? 155.057 151.558 196.962 1.00 27.78 ? 221 CYS D C   1 
ATOM   1809  O  O   . CYS A 1 221 ? 154.542 151.059 195.948 1.00 27.78 ? 221 CYS D O   1 
ATOM   1810  C  CB  . CYS A 1 221 ? 155.735 150.182 198.954 1.00 27.78 ? 221 CYS D CB  1 
ATOM   1811  S  SG  . CYS A 1 221 ? 156.942 149.092 199.739 1.00 27.78 ? 221 CYS D SG  1 
ATOM   1812  N  N   . GLY A 1 222 ? 154.632 152.711 197.478 1.00 27.67 ? 222 GLY D N   1 
ATOM   1813  C  CA  . GLY A 1 222 ? 153.567 153.456 196.828 1.00 27.67 ? 222 GLY D CA  1 
ATOM   1814  C  C   . GLY A 1 222 ? 153.952 153.932 195.442 1.00 27.67 ? 222 GLY D C   1 
ATOM   1815  O  O   . GLY A 1 222 ? 153.111 154.006 194.546 1.00 27.67 ? 222 GLY D O   1 
ATOM   1816  N  N   . MET A 1 223 ? 155.227 154.274 195.252 1.00 29.10 ? 223 MET D N   1 
ATOM   1817  C  CA  . MET A 1 223 ? 155.716 154.652 193.931 1.00 29.10 ? 223 MET D CA  1 
ATOM   1818  C  C   . MET A 1 223 ? 155.609 153.490 192.955 1.00 29.10 ? 223 MET D C   1 
ATOM   1819  O  O   . MET A 1 223 ? 155.237 153.678 191.790 1.00 29.10 ? 223 MET D O   1 
ATOM   1820  C  CB  . MET A 1 223 ? 157.161 155.135 194.036 1.00 29.10 ? 223 MET D CB  1 
ATOM   1821  C  CG  . MET A 1 223 ? 157.304 156.626 194.266 1.00 29.10 ? 223 MET D CG  1 
ATOM   1822  S  SD  . MET A 1 223 ? 156.102 157.583 193.333 1.00 29.10 ? 223 MET D SD  1 
ATOM   1823  C  CE  . MET A 1 223 ? 156.946 157.702 191.760 1.00 29.10 ? 223 MET D CE  1 
ATOM   1824  N  N   . LEU A 1 224 ? 155.944 152.280 193.409 1.00 28.53 ? 224 LEU D N   1 
ATOM   1825  C  CA  . LEU A 1 224 ? 155.745 151.107 192.562 1.00 28.53 ? 224 LEU D CA  1 
ATOM   1826  C  C   . LEU A 1 224 ? 154.277 150.944 192.191 1.00 28.53 ? 224 LEU D C   1 
ATOM   1827  O  O   . LEU A 1 224 ? 153.947 150.660 191.031 1.00 28.53 ? 224 LEU D O   1 
ATOM   1828  C  CB  . LEU A 1 224 ? 156.257 149.845 193.255 1.00 28.53 ? 224 LEU D CB  1 
ATOM   1829  C  CG  . LEU A 1 224 ? 157.763 149.592 193.243 1.00 28.53 ? 224 LEU D CG  1 
ATOM   1830  C  CD1 . LEU A 1 224 ? 158.054 148.198 193.761 1.00 28.53 ? 224 LEU D CD1 1 
ATOM   1831  C  CD2 . LEU A 1 224 ? 158.336 149.784 191.850 1.00 28.53 ? 224 LEU D CD2 1 
ATOM   1832  N  N   . PHE A 1 225 ? 153.380 151.126 193.163 1.00 29.54 ? 225 PHE D N   1 
ATOM   1833  C  CA  . PHE A 1 225 ? 151.952 151.028 192.864 1.00 29.54 ? 225 PHE D CA  1 
ATOM   1834  C  C   . PHE A 1 225 ? 151.530 152.075 191.837 1.00 29.54 ? 225 PHE D C   1 
ATOM   1835  O  O   . PHE A 1 225 ? 150.751 151.787 190.921 1.00 29.54 ? 225 PHE D O   1 
ATOM   1836  C  CB  . PHE A 1 225 ? 151.123 151.171 194.140 1.00 29.54 ? 225 PHE D CB  1 
ATOM   1837  C  CG  . PHE A 1 225 ? 149.656 150.913 193.935 1.00 29.54 ? 225 PHE D CG  1 
ATOM   1838  C  CD1 . PHE A 1 225 ? 149.144 149.632 194.039 1.00 29.54 ? 225 PHE D CD1 1 
ATOM   1839  C  CD2 . PHE A 1 225 ? 148.791 151.950 193.622 1.00 29.54 ? 225 PHE D CD2 1 
ATOM   1840  C  CE1 . PHE A 1 225 ? 147.798 149.390 193.844 1.00 29.54 ? 225 PHE D CE1 1 
ATOM   1841  C  CE2 . PHE A 1 225 ? 147.446 151.713 193.423 1.00 29.54 ? 225 PHE D CE2 1 
ATOM   1842  C  CZ  . PHE A 1 225 ? 146.948 150.431 193.536 1.00 29.54 ? 225 PHE D CZ  1 
ATOM   1843  N  N   . HIS A 1 226 ? 152.027 153.303 191.986 1.00 28.95 ? 226 HIS D N   1 
ATOM   1844  C  CA  . HIS A 1 226 ? 151.663 154.379 191.069 1.00 28.95 ? 226 HIS D CA  1 
ATOM   1845  C  C   . HIS A 1 226 ? 152.161 154.095 189.659 1.00 28.95 ? 226 HIS D C   1 
ATOM   1846  O  O   . HIS A 1 226 ? 151.467 154.371 188.676 1.00 28.95 ? 226 HIS D O   1 
ATOM   1847  C  CB  . HIS A 1 226 ? 152.221 155.709 191.570 1.00 28.95 ? 226 HIS D CB  1 
ATOM   1848  C  CG  . HIS A 1 226 ? 151.636 156.156 192.871 1.00 28.95 ? 226 HIS D CG  1 
ATOM   1849  N  ND1 . HIS A 1 226 ? 150.330 155.897 193.226 1.00 28.95 ? 226 HIS D ND1 1 
ATOM   1850  C  CD2 . HIS A 1 226 ? 152.177 156.845 193.902 1.00 28.95 ? 226 HIS D CD2 1 
ATOM   1851  C  CE1 . HIS A 1 226 ? 150.092 156.405 194.421 1.00 28.95 ? 226 HIS D CE1 1 
ATOM   1852  N  NE2 . HIS A 1 226 ? 151.198 156.984 194.854 1.00 28.95 ? 226 HIS D NE2 1 
ATOM   1853  N  N   . TYR A 1 227 ? 153.380 153.569 189.540 1.00 28.63 ? 227 TYR D N   1 
ATOM   1854  C  CA  . TYR A 1 227 ? 153.895 153.220 188.220 1.00 28.63 ? 227 TYR D CA  1 
ATOM   1855  C  C   . TYR A 1 227 ? 153.085 152.093 187.595 1.00 28.63 ? 227 TYR D C   1 
ATOM   1856  O  O   . TYR A 1 227 ? 152.828 152.100 186.386 1.00 28.63 ? 227 TYR D O   1 
ATOM   1857  C  CB  . TYR A 1 227 ? 155.370 152.840 188.310 1.00 28.63 ? 227 TYR D CB  1 
ATOM   1858  C  CG  . TYR A 1 227 ? 156.297 154.026 188.224 1.00 28.63 ? 227 TYR D CG  1 
ATOM   1859  C  CD1 . TYR A 1 227 ? 156.401 154.764 187.053 1.00 28.63 ? 227 TYR D CD1 1 
ATOM   1860  C  CD2 . TYR A 1 227 ? 157.078 154.401 189.307 1.00 28.63 ? 227 TYR D CD2 1 
ATOM   1861  C  CE1 . TYR A 1 227 ? 157.249 155.845 186.966 1.00 28.63 ? 227 TYR D CE1 1 
ATOM   1862  C  CE2 . TYR A 1 227 ? 157.930 155.481 189.228 1.00 28.63 ? 227 TYR D CE2 1 
ATOM   1863  C  CZ  . TYR A 1 227 ? 158.011 156.200 188.056 1.00 28.63 ? 227 TYR D CZ  1 
ATOM   1864  O  OH  . TYR A 1 227 ? 158.857 157.280 187.974 1.00 28.63 ? 227 TYR D OH  1 
ATOM   1865  N  N   . ASP A 1 228 ? 152.675 151.114 188.403 1.00 30.69 ? 228 ASP D N   1 
ATOM   1866  C  CA  . ASP A 1 228 ? 151.840 150.037 187.880 1.00 30.69 ? 228 ASP D CA  1 
ATOM   1867  C  C   . ASP A 1 228 ? 150.484 150.558 187.417 1.00 30.69 ? 228 ASP D C   1 
ATOM   1868  O  O   . ASP A 1 228 ? 149.952 150.102 186.399 1.00 30.69 ? 228 ASP D O   1 
ATOM   1869  C  CB  . ASP A 1 228 ? 151.668 148.953 188.940 1.00 30.69 ? 228 ASP D CB  1 
ATOM   1870  C  CG  . ASP A 1 228 ? 150.936 147.740 188.416 1.00 30.69 ? 228 ASP D CG  1 
ATOM   1871  O  OD1 . ASP A 1 228 ? 151.503 147.021 187.569 1.00 30.69 ? 228 ASP D OD1 1 
ATOM   1872  O  OD2 . ASP A 1 228 ? 149.797 147.498 188.861 1.00 30.69 ? 228 ASP D OD2 1 
ATOM   1873  N  N   . TRP A 1 229 ? 149.910 151.511 188.152 1.00 30.99 ? 229 TRP D N   1 
ATOM   1874  C  CA  . TRP A 1 229 ? 148.573 152.005 187.837 1.00 30.99 ? 229 TRP D CA  1 
ATOM   1875  C  C   . TRP A 1 229 ? 148.585 152.958 186.647 1.00 30.99 ? 229 TRP D C   1 
ATOM   1876  O  O   . TRP A 1 229 ? 147.861 152.749 185.668 1.00 30.99 ? 229 TRP D O   1 
ATOM   1877  C  CB  . TRP A 1 229 ? 147.976 152.691 189.066 1.00 30.99 ? 229 TRP D CB  1 
ATOM   1878  C  CG  . TRP A 1 229 ? 146.538 153.071 188.924 1.00 30.99 ? 229 TRP D CG  1 
ATOM   1879  C  CD1 . TRP A 1 229 ? 145.598 152.453 188.155 1.00 30.99 ? 229 TRP D CD1 1 
ATOM   1880  C  CD2 . TRP A 1 229 ? 145.870 154.154 189.580 1.00 30.99 ? 229 TRP D CD2 1 
ATOM   1881  N  NE1 . TRP A 1 229 ? 144.388 153.085 188.288 1.00 30.99 ? 229 TRP D NE1 1 
ATOM   1882  C  CE2 . TRP A 1 229 ? 144.528 154.133 189.159 1.00 30.99 ? 229 TRP D CE2 1 
ATOM   1883  C  CE3 . TRP A 1 229 ? 146.279 155.141 190.482 1.00 30.99 ? 229 TRP D CE3 1 
ATOM   1884  C  CZ2 . TRP A 1 229 ? 143.591 155.060 189.607 1.00 30.99 ? 229 TRP D CZ2 1 
ATOM   1885  C  CZ3 . TRP A 1 229 ? 145.347 156.060 190.925 1.00 30.99 ? 229 TRP D CZ3 1 
ATOM   1886  C  CH2 . TRP A 1 229 ? 144.020 156.013 190.488 1.00 30.99 ? 229 TRP D CH2 1 
ATOM   1887  N  N   . ILE A 1 230 ? 149.398 154.010 186.715 1.00 28.87 ? 230 ILE D N   1 
ATOM   1888  C  CA  . ILE A 1 230 ? 149.426 155.051 185.686 1.00 28.87 ? 230 ILE D CA  1 
ATOM   1889  C  C   . ILE A 1 230 ? 150.374 154.564 184.595 1.00 28.87 ? 230 ILE D C   1 
ATOM   1890  O  O   . ILE A 1 230 ? 151.592 154.714 184.683 1.00 28.87 ? 230 ILE D O   1 
ATOM   1891  C  CB  . ILE A 1 230 ? 149.843 156.405 186.254 1.00 28.87 ? 230 ILE D CB  1 
ATOM   1892  C  CG1 . ILE A 1 230 ? 148.978 156.777 187.460 1.00 28.87 ? 230 ILE D CG1 1 
ATOM   1893  C  CG2 . ILE A 1 230 ? 149.753 157.478 185.187 1.00 28.87 ? 230 ILE D CG2 1 
ATOM   1894  C  CD1 . ILE A 1 230 ? 147.498 156.780 187.177 1.00 28.87 ? 230 ILE D CD1 1 
ATOM   1895  N  N   . SER A 1 231 ? 149.804 153.973 183.550 1.00 30.59 ? 231 SER D N   1 
ATOM   1896  C  CA  . SER A 1 231 ? 150.602 153.512 182.426 1.00 30.59 ? 231 SER D CA  1 
ATOM   1897  C  C   . SER A 1 231 ? 151.044 154.689 181.562 1.00 30.59 ? 231 SER D C   1 
ATOM   1898  O  O   . SER A 1 231 ? 150.537 155.809 181.679 1.00 30.59 ? 231 SER D O   1 
ATOM   1899  C  CB  . SER A 1 231 ? 149.811 152.515 181.579 1.00 30.59 ? 231 SER D CB  1 
ATOM   1900  O  OG  . SER A 1 231 ? 149.366 151.419 182.356 1.00 30.59 ? 231 SER D OG  1 
ATOM   1901  N  N   . VAL A 1 232 ? 152.012 154.423 180.691 1.00 29.96 ? 232 VAL D N   1 
ATOM   1902  C  CA  . VAL A 1 232 ? 152.381 155.357 179.631 1.00 29.96 ? 232 VAL D CA  1 
ATOM   1903  C  C   . VAL A 1 232 ? 151.121 155.592 178.809 1.00 29.96 ? 232 VAL D C   1 
ATOM   1904  O  O   . VAL A 1 232 ? 150.395 154.630 178.524 1.00 29.96 ? 232 VAL D O   1 
ATOM   1905  C  CB  . VAL A 1 232 ? 153.531 154.809 178.771 1.00 29.96 ? 232 VAL D CB  1 
ATOM   1906  C  CG1 . VAL A 1 232 ? 153.734 155.659 177.526 1.00 29.96 ? 232 VAL D CG1 1 
ATOM   1907  C  CG2 . VAL A 1 232 ? 154.811 154.739 179.580 1.00 29.96 ? 232 VAL D CG2 1 
ATOM   1908  N  N   . PRO A 1 233 ? 150.800 156.838 178.439 1.00 30.74 ? 233 PRO D N   1 
ATOM   1909  C  CA  . PRO A 1 233 ? 149.544 157.099 177.721 1.00 30.74 ? 233 PRO D CA  1 
ATOM   1910  C  C   . PRO A 1 233 ? 149.303 156.189 176.525 1.00 30.74 ? 233 PRO D C   1 
ATOM   1911  O  O   . PRO A 1 233 ? 150.137 156.066 175.617 1.00 30.74 ? 233 PRO D O   1 
ATOM   1912  C  CB  . PRO A 1 233 ? 149.697 158.563 177.296 1.00 30.74 ? 233 PRO D CB  1 
ATOM   1913  C  CG  . PRO A 1 233 ? 150.510 159.153 178.392 1.00 30.74 ? 233 PRO D CG  1 
ATOM   1914  C  CD  . PRO A 1 233 ? 151.500 158.088 178.786 1.00 30.74 ? 233 PRO D CD  1 
ATOM   1915  N  N   . LEU A 1 234 ? 148.139 155.535 176.546 1.00 31.20 ? 234 LEU D N   1 
ATOM   1916  C  CA  . LEU A 1 234 ? 147.771 154.616 175.478 1.00 31.20 ? 234 LEU D CA  1 
ATOM   1917  C  C   . LEU A 1 234 ? 147.713 155.329 174.137 1.00 31.20 ? 234 LEU D C   1 
ATOM   1918  O  O   . LEU A 1 234 ? 148.059 154.749 173.104 1.00 31.20 ? 234 LEU D O   1 
ATOM   1919  C  CB  . LEU A 1 234 ? 146.428 153.957 175.795 1.00 31.20 ? 234 LEU D CB  1 
ATOM   1920  C  CG  . LEU A 1 234 ? 145.836 153.050 174.715 1.00 31.20 ? 234 LEU D CG  1 
ATOM   1921  C  CD1 . LEU A 1 234 ? 146.761 151.881 174.422 1.00 31.20 ? 234 LEU D CD1 1 
ATOM   1922  C  CD2 . LEU A 1 234 ? 144.456 152.563 175.124 1.00 31.20 ? 234 LEU D CD2 1 
ATOM   1923  N  N   . VAL A 1 235 ? 147.281 156.590 174.132 1.00 30.78 ? 235 VAL D N   1 
ATOM   1924  C  CA  . VAL A 1 235 ? 147.250 157.354 172.889 1.00 30.78 ? 235 VAL D CA  1 
ATOM   1925  C  C   . VAL A 1 235 ? 148.660 157.529 172.336 1.00 30.78 ? 235 VAL D C   1 
ATOM   1926  O  O   . VAL A 1 235 ? 148.887 157.386 171.131 1.00 30.78 ? 235 VAL D O   1 
ATOM   1927  C  CB  . VAL A 1 235 ? 146.536 158.703 173.104 1.00 30.78 ? 235 VAL D CB  1 
ATOM   1928  C  CG1 . VAL A 1 235 ? 147.162 159.479 174.256 1.00 30.78 ? 235 VAL D CG1 1 
ATOM   1929  C  CG2 . VAL A 1 235 ? 146.550 159.524 171.823 1.00 30.78 ? 235 VAL D CG2 1 
ATOM   1930  N  N   . TYR A 1 236 ? 149.631 157.815 173.206 1.00 31.05 ? 236 TYR D N   1 
ATOM   1931  C  CA  . TYR A 1 236 ? 151.016 157.960 172.767 1.00 31.05 ? 236 TYR D CA  1 
ATOM   1932  C  C   . TYR A 1 236 ? 151.560 156.646 172.215 1.00 31.05 ? 236 TYR D C   1 
ATOM   1933  O  O   . TYR A 1 236 ? 152.203 156.617 171.154 1.00 31.05 ? 236 TYR D O   1 
ATOM   1934  C  CB  . TYR A 1 236 ? 151.870 158.453 173.936 1.00 31.05 ? 236 TYR D CB  1 
ATOM   1935  C  CG  . TYR A 1 236 ? 153.151 159.156 173.547 1.00 31.05 ? 236 TYR D CG  1 
ATOM   1936  C  CD1 . TYR A 1 236 ? 153.476 159.376 172.216 1.00 31.05 ? 236 TYR D CD1 1 
ATOM   1937  C  CD2 . TYR A 1 236 ? 154.036 159.601 174.519 1.00 31.05 ? 236 TYR D CD2 1 
ATOM   1938  C  CE1 . TYR A 1 236 ? 154.646 160.018 171.865 1.00 31.05 ? 236 TYR D CE1 1 
ATOM   1939  C  CE2 . TYR A 1 236 ? 155.206 160.244 174.179 1.00 31.05 ? 236 TYR D CE2 1 
ATOM   1940  C  CZ  . TYR A 1 236 ? 155.507 160.450 172.852 1.00 31.05 ? 236 TYR D CZ  1 
ATOM   1941  O  OH  . TYR A 1 236 ? 156.675 161.092 172.512 1.00 31.05 ? 236 TYR D OH  1 
ATOM   1942  N  N   . THR A 1 237 ? 151.304 155.544 172.926 1.00 31.52 ? 237 THR D N   1 
ATOM   1943  C  CA  . THR A 1 237 ? 151.773 154.239 172.470 1.00 31.52 ? 237 THR D CA  1 
ATOM   1944  C  C   . THR A 1 237 ? 151.163 153.880 171.120 1.00 31.52 ? 237 THR D C   1 
ATOM   1945  O  O   . THR A 1 237 ? 151.857 153.403 170.212 1.00 31.52 ? 237 THR D O   1 
ATOM   1946  C  CB  . THR A 1 237 ? 151.438 153.172 173.514 1.00 31.52 ? 237 THR D CB  1 
ATOM   1947  O  OG1 . THR A 1 237 ? 152.087 153.492 174.751 1.00 31.52 ? 237 THR D OG1 1 
ATOM   1948  C  CG2 . THR A 1 237 ? 151.896 151.800 173.047 1.00 31.52 ? 237 THR D CG2 1 
ATOM   1949  N  N   . GLN A 1 238 ? 149.861 154.119 170.966 1.00 32.15 ? 238 GLN D N   1 
ATOM   1950  C  CA  . GLN A 1 238 ? 149.196 153.827 169.704 1.00 32.15 ? 238 GLN D CA  1 
ATOM   1951  C  C   . GLN A 1 238 ? 149.707 154.729 168.591 1.00 32.15 ? 238 GLN D C   1 
ATOM   1952  O  O   . GLN A 1 238 ? 149.818 154.297 167.442 1.00 32.15 ? 238 GLN D O   1 
ATOM   1953  C  CB  . GLN A 1 238 ? 147.685 153.967 169.870 1.00 32.15 ? 238 GLN D CB  1 
ATOM   1954  C  CG  . GLN A 1 238 ? 147.061 152.864 170.703 1.00 32.15 ? 238 GLN D CG  1 
ATOM   1955  C  CD  . GLN A 1 238 ? 145.573 153.046 170.884 1.00 32.15 ? 238 GLN D CD  1 
ATOM   1956  O  OE1 . GLN A 1 238 ? 145.086 154.170 170.975 1.00 32.15 ? 238 GLN D OE1 1 
ATOM   1957  N  NE2 . GLN A 1 238 ? 144.841 151.942 170.939 1.00 32.15 ? 238 GLN D NE2 1 
ATOM   1958  N  N   . VAL A 1 239 ? 150.033 155.982 168.913 1.00 32.68 ? 239 VAL D N   1 
ATOM   1959  C  CA  . VAL A 1 239 ? 150.564 156.895 167.904 1.00 32.68 ? 239 VAL D CA  1 
ATOM   1960  C  C   . VAL A 1 239 ? 151.894 156.383 167.372 1.00 32.68 ? 239 VAL D C   1 
ATOM   1961  O  O   . VAL A 1 239 ? 152.115 156.325 166.155 1.00 32.68 ? 239 VAL D O   1 
ATOM   1962  C  CB  . VAL A 1 239 ? 150.697 158.316 168.482 1.00 32.68 ? 239 VAL D CB  1 
ATOM   1963  C  CG1 . VAL A 1 239 ? 151.711 159.125 167.686 1.00 32.68 ? 239 VAL D CG1 1 
ATOM   1964  C  CG2 . VAL A 1 239 ? 149.354 159.014 168.479 1.00 32.68 ? 239 VAL D CG2 1 
ATOM   1965  N  N   . VAL A 1 240 ? 152.801 155.992 168.274 1.00 32.33 ? 240 VAL D N   1 
ATOM   1966  C  CA  A VAL A 1 240 ? 154.101 155.520 167.808 0.50 32.33 ? 240 VAL D CA  1 
ATOM   1967  C  CA  B VAL A 1 240 ? 154.105 155.499 167.837 0.50 32.33 ? 240 VAL D CA  1 
ATOM   1968  C  C   . VAL A 1 240 ? 153.950 154.207 167.044 1.00 32.33 ? 240 VAL D C   1 
ATOM   1969  O  O   . VAL A 1 240 ? 154.607 154.003 166.011 1.00 32.33 ? 240 VAL D O   1 
ATOM   1970  C  CB  A VAL A 1 240 ? 155.108 155.412 168.973 0.50 32.33 ? 240 VAL D CB  1 
ATOM   1971  C  CB  B VAL A 1 240 ? 155.033 155.316 169.051 0.50 32.33 ? 240 VAL D CB  1 
ATOM   1972  C  CG1 A VAL A 1 240 ? 155.198 156.732 169.715 0.50 32.33 ? 240 VAL D CG1 1 
ATOM   1973  C  CG1 B VAL A 1 240 ? 156.376 154.754 168.618 0.50 32.33 ? 240 VAL D CG1 1 
ATOM   1974  C  CG2 A VAL A 1 240 ? 154.768 154.282 169.928 0.50 32.33 ? 240 VAL D CG2 1 
ATOM   1975  C  CG2 B VAL A 1 240 ? 155.210 156.635 169.774 0.50 32.33 ? 240 VAL D CG2 1 
ATOM   1976  N  N   . THR A 1 241 ? 153.073 153.311 167.509 1.00 33.55 ? 241 THR D N   1 
ATOM   1977  C  CA  . THR A 1 241 ? 152.866 152.051 166.803 1.00 33.55 ? 241 THR D CA  1 
ATOM   1978  C  C   . THR A 1 241 ? 152.298 152.286 165.408 1.00 33.55 ? 241 THR D C   1 
ATOM   1979  O  O   . THR A 1 241 ? 152.735 151.656 164.438 1.00 33.55 ? 241 THR D O   1 
ATOM   1980  C  CB  . THR A 1 241 ? 151.941 151.145 167.612 1.00 33.55 ? 241 THR D CB  1 
ATOM   1981  O  OG1 . THR A 1 241 ? 152.485 150.960 168.923 1.00 33.55 ? 241 THR D OG1 1 
ATOM   1982  C  CG2 . THR A 1 241 ? 151.808 149.790 166.939 1.00 33.55 ? 241 THR D CG2 1 
ATOM   1983  N  N   . ILE A 1 242 ? 151.327 153.195 165.288 1.00 33.88 ? 242 ILE D N   1 
ATOM   1984  C  CA  . ILE A 1 242 ? 150.719 153.487 163.995 1.00 33.88 ? 242 ILE D CA  1 
ATOM   1985  C  C   . ILE A 1 242 ? 151.736 154.118 163.056 1.00 33.88 ? 242 ILE D C   1 
ATOM   1986  O  O   . ILE A 1 242 ? 151.771 153.805 161.863 1.00 33.88 ? 242 ILE D O   1 
ATOM   1987  C  CB  . ILE A 1 242 ? 149.477 154.380 164.176 1.00 33.88 ? 242 ILE D CB  1 
ATOM   1988  C  CG1 . ILE A 1 242 ? 148.310 153.559 164.727 1.00 33.88 ? 242 ILE D CG1 1 
ATOM   1989  C  CG2 . ILE A 1 242 ? 149.084 155.040 162.863 1.00 33.88 ? 242 ILE D CG2 1 
ATOM   1990  C  CD1 . ILE A 1 242 ? 147.189 154.397 165.292 1.00 33.88 ? 242 ILE D CD1 1 
ATOM   1991  N  N   . ALA A 1 243 ? 152.575 155.020 163.570 1.00 35.74 ? 243 ALA D N   1 
ATOM   1992  C  CA  . ALA A 1 243 ? 153.604 155.623 162.728 1.00 35.74 ? 243 ALA D CA  1 
ATOM   1993  C  C   . ALA A 1 243 ? 154.565 154.565 162.197 1.00 35.74 ? 243 ALA D C   1 
ATOM   1994  O  O   . ALA A 1 243 ? 154.880 154.534 160.998 1.00 35.74 ? 243 ALA D O   1 
ATOM   1995  C  CB  . ALA A 1 243 ? 154.360 156.696 163.510 1.00 35.74 ? 243 ALA D CB  1 
ATOM   1996  N  N   . LEU A 1 244 ? 155.030 153.675 163.078 1.00 38.63 ? 244 LEU D N   1 
ATOM   1997  C  CA  . LEU A 1 244 ? 155.961 152.638 162.647 1.00 38.63 ? 244 LEU D CA  1 
ATOM   1998  C  C   . LEU A 1 244 ? 155.310 151.702 161.634 1.00 38.63 ? 244 LEU D C   1 
ATOM   1999  O  O   . LEU A 1 244 ? 155.929 151.321 160.633 1.00 38.63 ? 244 LEU D O   1 
ATOM   2000  C  CB  . LEU A 1 244 ? 156.474 151.853 163.853 1.00 38.63 ? 244 LEU D CB  1 
ATOM   2001  C  CG  . LEU A 1 244 ? 157.599 150.878 163.508 1.00 38.63 ? 244 LEU D CG  1 
ATOM   2002  C  CD1 . LEU A 1 244 ? 158.833 151.650 163.075 1.00 38.63 ? 244 LEU D CD1 1 
ATOM   2003  C  CD2 . LEU A 1 244 ? 157.919 149.950 164.661 1.00 38.63 ? 244 LEU D CD2 1 
ATOM   2004  N  N   . TYR A 1 245 ? 154.051 151.327 161.873 1.00 39.00 ? 245 TYR D N   1 
ATOM   2005  C  CA  . TYR A 1 245 ? 153.365 150.419 160.960 1.00 39.00 ? 245 TYR D CA  1 
ATOM   2006  C  C   . TYR A 1 245 ? 153.073 151.080 159.619 1.00 39.00 ? 245 TYR D C   1 
ATOM   2007  O  O   . TYR A 1 245 ? 153.121 150.414 158.581 1.00 39.00 ? 245 TYR D O   1 
ATOM   2008  C  CB  . TYR A 1 245 ? 152.070 149.910 161.594 1.00 39.00 ? 245 TYR D CB  1 
ATOM   2009  C  CG  . TYR A 1 245 ? 152.271 148.876 162.680 1.00 39.00 ? 245 TYR D CG  1 
ATOM   2010  C  CD1 . TYR A 1 245 ? 153.534 148.612 163.196 1.00 39.00 ? 245 TYR D CD1 1 
ATOM   2011  C  CD2 . TYR A 1 245 ? 151.195 148.166 163.194 1.00 39.00 ? 245 TYR D CD2 1 
ATOM   2012  C  CE1 . TYR A 1 245 ? 153.719 147.672 164.187 1.00 39.00 ? 245 TYR D CE1 1 
ATOM   2013  C  CE2 . TYR A 1 245 ? 151.370 147.224 164.186 1.00 39.00 ? 245 TYR D CE2 1 
ATOM   2014  C  CZ  . TYR A 1 245 ? 152.634 146.981 164.679 1.00 39.00 ? 245 TYR D CZ  1 
ATOM   2015  O  OH  . TYR A 1 245 ? 152.812 146.042 165.667 1.00 39.00 ? 245 TYR D OH  1 
ATOM   2016  N  N   . SER A 1 246 ? 152.765 152.378 159.616 1.00 40.58 ? 246 SER D N   1 
ATOM   2017  C  CA  . SER A 1 246 ? 152.567 153.093 158.362 1.00 40.58 ? 246 SER D CA  1 
ATOM   2018  C  C   . SER A 1 246 ? 153.857 153.137 157.558 1.00 40.58 ? 246 SER D C   1 
ATOM   2019  O  O   . SER A 1 246 ? 153.853 152.924 156.339 1.00 40.58 ? 246 SER D O   1 
ATOM   2020  C  CB  . SER A 1 246 ? 152.057 154.507 158.641 1.00 40.58 ? 246 SER D CB  1 
ATOM   2021  O  OG  . SER A 1 246 ? 150.790 154.478 159.274 1.00 40.58 ? 246 SER D OG  1 
ATOM   2022  N  N   . TYR A 1 247 ? 154.980 153.406 158.230 1.00 43.83 ? 247 TYR D N   1 
ATOM   2023  C  CA  . TYR A 1 247 ? 156.261 153.378 157.531 1.00 43.83 ? 247 TYR D CA  1 
ATOM   2024  C  C   . TYR A 1 247 ? 156.555 151.987 156.982 1.00 43.83 ? 247 TYR D C   1 
ATOM   2025  O  O   . TYR A 1 247 ? 157.063 151.847 155.863 1.00 43.83 ? 247 TYR D O   1 
ATOM   2026  C  CB  . TYR A 1 247 ? 157.388 153.835 158.453 1.00 43.83 ? 247 TYR D CB  1 
ATOM   2027  C  CG  . TYR A 1 247 ? 158.746 153.755 157.795 1.00 43.83 ? 247 TYR D CG  1 
ATOM   2028  C  CD1 . TYR A 1 247 ? 159.162 154.732 156.902 1.00 43.83 ? 247 TYR D CD1 1 
ATOM   2029  C  CD2 . TYR A 1 247 ? 159.608 152.698 158.059 1.00 43.83 ? 247 TYR D CD2 1 
ATOM   2030  C  CE1 . TYR A 1 247 ? 160.396 154.662 156.293 1.00 43.83 ? 247 TYR D CE1 1 
ATOM   2031  C  CE2 . TYR A 1 247 ? 160.846 152.621 157.455 1.00 43.83 ? 247 TYR D CE2 1 
ATOM   2032  C  CZ  . TYR A 1 247 ? 161.235 153.605 156.572 1.00 43.83 ? 247 TYR D CZ  1 
ATOM   2033  O  OH  . TYR A 1 247 ? 162.467 153.535 155.967 1.00 43.83 ? 247 TYR D OH  1 
ATOM   2034  N  N   . PHE A 1 248 ? 156.246 150.946 157.757 1.00 41.92 ? 248 PHE D N   1 
ATOM   2035  C  CA  . PHE A 1 248 ? 156.525 149.588 157.305 1.00 41.92 ? 248 PHE D CA  1 
ATOM   2036  C  C   . PHE A 1 248 ? 155.636 149.194 156.132 1.00 41.92 ? 248 PHE D C   1 
ATOM   2037  O  O   . PHE A 1 248 ? 156.075 148.470 155.236 1.00 41.92 ? 248 PHE D O   1 
ATOM   2038  C  CB  . PHE A 1 248 ? 156.371 148.604 158.463 1.00 41.92 ? 248 PHE D CB  1 
ATOM   2039  C  CG  . PHE A 1 248 ? 157.508 148.646 159.442 1.00 41.92 ? 248 PHE D CG  1 
ATOM   2040  C  CD1 . PHE A 1 248 ? 158.698 149.271 159.109 1.00 41.92 ? 248 PHE D CD1 1 
ATOM   2041  C  CD2 . PHE A 1 248 ? 157.392 148.060 160.691 1.00 41.92 ? 248 PHE D CD2 1 
ATOM   2042  C  CE1 . PHE A 1 248 ? 159.749 149.314 160.001 1.00 41.92 ? 248 PHE D CE1 1 
ATOM   2043  C  CE2 . PHE A 1 248 ? 158.441 148.100 161.588 1.00 41.92 ? 248 PHE D CE2 1 
ATOM   2044  C  CZ  . PHE A 1 248 ? 159.621 148.727 161.242 1.00 41.92 ? 248 PHE D CZ  1 
ATOM   2045  N  N   . LEU A 1 249 ? 154.384 149.652 156.118 1.00 43.60 ? 249 LEU D N   1 
ATOM   2046  C  CA  . LEU A 1 249 ? 153.517 149.411 154.966 1.00 43.60 ? 249 LEU D CA  1 
ATOM   2047  C  C   . LEU A 1 249 ? 154.038 150.135 153.729 1.00 43.60 ? 249 LEU D C   1 
ATOM   2048  O  O   . LEU A 1 249 ? 154.073 149.571 152.623 1.00 43.60 ? 249 LEU D O   1 
ATOM   2049  C  CB  . LEU A 1 249 ? 152.089 149.851 155.289 1.00 43.60 ? 249 LEU D CB  1 
ATOM   2050  C  CG  . LEU A 1 249 ? 151.047 149.729 154.176 1.00 43.60 ? 249 LEU D CG  1 
ATOM   2051  C  CD1 . LEU A 1 249 ? 150.791 148.272 153.834 1.00 43.60 ? 249 LEU D CD1 1 
ATOM   2052  C  CD2 . LEU A 1 249 ? 149.755 150.426 154.577 1.00 43.60 ? 249 LEU D CD2 1 
ATOM   2053  N  N   . ALA A 1 250 ? 154.453 151.393 153.903 1.00 44.93 ? 250 ALA D N   1 
ATOM   2054  C  CA  . ALA A 1 250 ? 155.039 152.140 152.797 1.00 44.93 ? 250 ALA D CA  1 
ATOM   2055  C  C   . ALA A 1 250 ? 156.260 151.423 152.241 1.00 44.93 ? 250 ALA D C   1 
ATOM   2056  O  O   . ALA A 1 250 ? 156.444 151.353 151.024 1.00 44.93 ? 250 ALA D O   1 
ATOM   2057  C  CB  . ALA A 1 250 ? 155.408 153.552 153.249 1.00 44.93 ? 250 ALA D CB  1 
ATOM   2058  N  N   . CYS A 1 251 ? 157.105 150.880 153.120 1.00 45.79 ? 251 CYS D N   1 
ATOM   2059  C  CA  . CYS A 1 251 ? 158.268 150.130 152.655 1.00 45.79 ? 251 CYS D CA  1 
ATOM   2060  C  C   . CYS A 1 251 ? 157.858 148.825 151.984 1.00 45.79 ? 251 CYS D C   1 
ATOM   2061  O  O   . CYS A 1 251 ? 158.402 148.464 150.936 1.00 45.79 ? 251 CYS D O   1 
ATOM   2062  C  CB  . CYS A 1 251 ? 159.218 149.858 153.819 1.00 45.79 ? 251 CYS D CB  1 
ATOM   2063  S  SG  . CYS A 1 251 ? 160.159 151.296 154.349 1.00 45.79 ? 251 CYS D SG  1 
ATOM   2064  N  N   . LEU A 1 252 ? 156.889 148.117 152.564 1.00 44.75 ? 252 LEU D N   1 
ATOM   2065  C  CA  . LEU A 1 252 ? 156.450 146.844 152.009 1.00 44.75 ? 252 LEU D CA  1 
ATOM   2066  C  C   . LEU A 1 252 ? 155.952 147.011 150.583 1.00 44.75 ? 252 LEU D C   1 
ATOM   2067  O  O   . LEU A 1 252 ? 156.143 146.124 149.743 1.00 44.75 ? 252 LEU D O   1 
ATOM   2068  C  CB  . LEU A 1 252 ? 155.353 146.247 152.891 1.00 44.75 ? 252 LEU D CB  1 
ATOM   2069  C  CG  . LEU A 1 252 ? 154.976 144.782 152.679 1.00 44.75 ? 252 LEU D CG  1 
ATOM   2070  C  CD1 . LEU A 1 252 ? 156.107 143.874 153.130 1.00 44.75 ? 252 LEU D CD1 1 
ATOM   2071  C  CD2 . LEU A 1 252 ? 153.692 144.455 153.418 1.00 44.75 ? 252 LEU D CD2 1 
ATOM   2072  N  N   . ILE A 1 253 ? 155.315 148.139 150.287 1.00 45.82 ? 253 ILE D N   1 
ATOM   2073  C  CA  . ILE A 1 253 ? 154.849 148.378 148.923 1.00 45.82 ? 253 ILE D CA  1 
ATOM   2074  C  C   . ILE A 1 253 ? 155.951 148.967 148.048 1.00 45.82 ? 253 ILE D C   1 
ATOM   2075  O  O   . ILE A 1 253 ? 156.252 148.437 146.976 1.00 45.82 ? 253 ILE D O   1 
ATOM   2076  C  CB  . ILE A 1 253 ? 153.595 149.275 148.925 1.00 45.82 ? 253 ILE D CB  1 
ATOM   2077  C  CG1 . ILE A 1 253 ? 152.510 148.679 149.822 1.00 45.82 ? 253 ILE D CG1 1 
ATOM   2078  C  CG2 . ILE A 1 253 ? 153.062 149.416 147.510 1.00 45.82 ? 253 ILE D CG2 1 
ATOM   2079  C  CD1 . ILE A 1 253 ? 152.107 147.275 149.439 1.00 45.82 ? 253 ILE D CD1 1 
ATOM   2080  N  N   . GLY A 1 254 ? 156.583 150.062 148.481 1.00 45.51 ? 254 GLY D N   1 
ATOM   2081  C  CA  . GLY A 1 254 ? 157.469 150.814 147.611 1.00 45.51 ? 254 GLY D CA  1 
ATOM   2082  C  C   . GLY A 1 254 ? 158.889 150.300 147.513 1.00 45.51 ? 254 GLY D C   1 
ATOM   2083  O  O   . GLY A 1 254 ? 159.667 150.831 146.715 1.00 45.51 ? 254 GLY D O   1 
ATOM   2084  N  N   . ARG A 1 255 ? 159.256 149.291 148.300 1.00 44.69 ? 255 ARG D N   1 
ATOM   2085  C  CA  . ARG A 1 255 ? 160.584 148.700 148.213 1.00 44.69 ? 255 ARG D CA  1 
ATOM   2086  C  C   . ARG A 1 255 ? 160.600 147.435 147.369 1.00 44.69 ? 255 ARG D C   1 
ATOM   2087  O  O   . ARG A 1 255 ? 161.616 146.733 147.342 1.00 44.69 ? 255 ARG D O   1 
ATOM   2088  C  CB  . ARG A 1 255 ? 161.136 148.408 149.609 1.00 44.69 ? 255 ARG D CB  1 
ATOM   2089  C  CG  . ARG A 1 255 ? 161.234 149.628 150.506 1.00 44.69 ? 255 ARG D CG  1 
ATOM   2090  C  CD  . ARG A 1 255 ? 162.261 150.621 149.997 1.00 44.69 ? 255 ARG D CD  1 
ATOM   2091  N  NE  . ARG A 1 255 ? 162.177 151.892 150.707 1.00 44.69 ? 255 ARG D NE  1 
ATOM   2092  C  CZ  . ARG A 1 255 ? 162.660 152.106 151.923 1.00 44.69 ? 255 ARG D CZ  1 
ATOM   2093  N  NH1 . ARG A 1 255 ? 163.303 151.161 152.589 1.00 44.69 ? 255 ARG D NH1 1 
ATOM   2094  N  NH2 . ARG A 1 255 ? 162.496 153.300 152.485 1.00 44.69 ? 255 ARG D NH2 1 
ATOM   2095  N  N   . GLN A 1 256 ? 159.499 147.126 146.689 1.00 44.16 ? 256 GLN D N   1 
ATOM   2096  C  CA  . GLN A 1 256 ? 159.486 146.001 145.767 1.00 44.16 ? 256 GLN D CA  1 
ATOM   2097  C  C   . GLN A 1 256 ? 160.431 146.270 144.604 1.00 44.16 ? 256 GLN D C   1 
ATOM   2098  O  O   . GLN A 1 256 ? 160.557 147.403 144.133 1.00 44.16 ? 256 GLN D O   1 
ATOM   2099  C  CB  . GLN A 1 256 ? 158.069 145.756 145.247 1.00 44.16 ? 256 GLN D CB  1 
ATOM   2100  C  CG  . GLN A 1 256 ? 157.093 145.251 146.296 1.00 44.16 ? 256 GLN D CG  1 
ATOM   2101  C  CD  . GLN A 1 256 ? 157.410 143.846 146.764 1.00 44.16 ? 256 GLN D CD  1 
ATOM   2102  O  OE1 . GLN A 1 256 ? 157.844 143.002 145.982 1.00 44.16 ? 256 GLN D OE1 1 
ATOM   2103  N  NE2 . GLN A 1 256 ? 157.189 143.587 148.045 1.00 44.16 ? 256 GLN D NE2 1 
ATOM   2104  N  N   . PHE A 1 257 ? 161.106 145.221 144.146 1.00 47.38 ? 257 PHE D N   1 
ATOM   2105  C  CA  . PHE A 1 257 ? 162.011 145.340 143.012 1.00 47.38 ? 257 PHE D CA  1 
ATOM   2106  C  C   . PHE A 1 257 ? 161.214 145.249 141.718 1.00 47.38 ? 257 PHE D C   1 
ATOM   2107  O  O   . PHE A 1 257 ? 160.666 144.191 141.392 1.00 47.38 ? 257 PHE D O   1 
ATOM   2108  C  CB  . PHE A 1 257 ? 163.086 144.257 143.065 1.00 47.38 ? 257 PHE D CB  1 
ATOM   2109  C  CG  . PHE A 1 257 ? 164.132 144.493 144.113 1.00 47.38 ? 257 PHE D CG  1 
ATOM   2110  C  CD1 . PHE A 1 257 ? 165.064 145.505 143.961 1.00 47.38 ? 257 PHE D CD1 1 
ATOM   2111  C  CD2 . PHE A 1 257 ? 164.188 143.703 145.247 1.00 47.38 ? 257 PHE D CD2 1 
ATOM   2112  C  CE1 . PHE A 1 257 ? 166.028 145.726 144.921 1.00 47.38 ? 257 PHE D CE1 1 
ATOM   2113  C  CE2 . PHE A 1 257 ? 165.150 143.919 146.210 1.00 47.38 ? 257 PHE D CE2 1 
ATOM   2114  C  CZ  . PHE A 1 257 ? 166.071 144.932 146.046 1.00 47.38 ? 257 PHE D CZ  1 
ATOM   2115  N  N   . LEU A 1 258 ? 161.148 146.353 140.985 1.00 49.07 ? 258 LEU D N   1 
ATOM   2116  C  CA  . LEU A 1 258 ? 160.443 146.392 139.715 1.00 49.07 ? 258 LEU D CA  1 
ATOM   2117  C  C   . LEU A 1 258 ? 161.341 145.880 138.595 1.00 49.07 ? 258 LEU D C   1 
ATOM   2118  O  O   . LEU A 1 258 ? 162.567 145.838 138.717 1.00 49.07 ? 258 LEU D O   1 
ATOM   2119  C  CB  . LEU A 1 258 ? 159.966 147.812 139.407 1.00 49.07 ? 258 LEU D CB  1 
ATOM   2120  C  CG  . LEU A 1 258 ? 159.091 148.457 140.483 1.00 49.07 ? 258 LEU D CG  1 
ATOM   2121  C  CD1 . LEU A 1 258 ? 158.597 149.820 140.034 1.00 49.07 ? 258 LEU D CD1 1 
ATOM   2122  C  CD2 . LEU A 1 258 ? 157.927 147.551 140.858 1.00 49.07 ? 258 LEU D CD2 1 
ATOM   2123  N  N   . ASP A 1 259 ? 160.710 145.487 137.495 1.00 53.53 ? 259 ASP D N   1 
ATOM   2124  C  CA  . ASP A 1 259 ? 161.426 144.927 136.357 1.00 53.53 ? 259 ASP D CA  1 
ATOM   2125  C  C   . ASP A 1 259 ? 162.405 145.959 135.806 1.00 53.53 ? 259 ASP D C   1 
ATOM   2126  O  O   . ASP A 1 259 ? 161.983 147.064 135.434 1.00 53.53 ? 259 ASP D O   1 
ATOM   2127  C  CB  . ASP A 1 259 ? 160.431 144.500 135.278 1.00 53.53 ? 259 ASP D CB  1 
ATOM   2128  C  CG  . ASP A 1 259 ? 161.064 143.652 134.184 1.00 53.53 ? 259 ASP D CG  1 
ATOM   2129  O  OD1 . ASP A 1 259 ? 162.304 143.649 134.048 1.00 53.53 ? 259 ASP D OD1 1 
ATOM   2130  O  OD2 . ASP A 1 259 ? 160.308 142.981 133.451 1.00 53.53 ? 259 ASP D OD2 1 
ATOM   2131  N  N   . PRO A 1 260 ? 163.704 145.653 135.744 1.00 53.92 ? 260 PRO D N   1 
ATOM   2132  C  CA  . PRO A 1 260 ? 164.655 146.620 135.171 1.00 53.92 ? 260 PRO D CA  1 
ATOM   2133  C  C   . PRO A 1 260 ? 164.413 146.911 133.701 1.00 53.92 ? 260 PRO D C   1 
ATOM   2134  O  O   . PRO A 1 260 ? 164.842 147.962 133.210 1.00 53.92 ? 260 PRO D O   1 
ATOM   2135  C  CB  . PRO A 1 260 ? 166.016 145.947 135.398 1.00 53.92 ? 260 PRO D CB  1 
ATOM   2136  C  CG  . PRO A 1 260 ? 165.783 144.987 136.518 1.00 53.92 ? 260 PRO D CG  1 
ATOM   2137  C  CD  . PRO A 1 260 ? 164.388 144.485 136.322 1.00 53.92 ? 260 PRO D CD  1 
ATOM   2138  N  N   . ALA A 1 261 ? 163.742 146.007 132.981 1.00 54.56 ? 261 ALA D N   1 
ATOM   2139  C  CA  . ALA A 1 261 ? 163.486 146.228 131.562 1.00 54.56 ? 261 ALA D CA  1 
ATOM   2140  C  C   . ALA A 1 261 ? 162.601 147.445 131.331 1.00 54.56 ? 261 ALA D C   1 
ATOM   2141  O  O   . ALA A 1 261 ? 162.694 148.090 130.281 1.00 54.56 ? 261 ALA D O   1 
ATOM   2142  C  CB  . ALA A 1 261 ? 162.850 144.985 130.943 1.00 54.56 ? 261 ALA D CB  1 
ATOM   2143  N  N   . GLN A 1 262 ? 161.738 147.775 132.295 1.00 54.90 ? 262 GLN D N   1 
ATOM   2144  C  CA  . GLN A 1 262 ? 160.864 148.932 132.147 1.00 54.90 ? 262 GLN D CA  1 
ATOM   2145  C  C   . GLN A 1 262 ? 161.624 150.247 132.249 1.00 54.90 ? 262 GLN D C   1 
ATOM   2146  O  O   . GLN A 1 262 ? 161.091 151.290 131.856 1.00 54.90 ? 262 GLN D O   1 
ATOM   2147  C  CB  . GLN A 1 262 ? 159.754 148.880 133.195 1.00 54.90 ? 262 GLN D CB  1 
ATOM   2148  C  CG  . GLN A 1 262 ? 158.937 147.602 133.156 1.00 54.90 ? 262 GLN D CG  1 
ATOM   2149  C  CD  . GLN A 1 262 ? 158.261 147.382 131.818 1.00 54.90 ? 262 GLN D CD  1 
ATOM   2150  O  OE1 . GLN A 1 262 ? 157.781 148.325 131.189 1.00 54.90 ? 262 GLN D OE1 1 
ATOM   2151  N  NE2 . GLN A 1 262 ? 158.229 146.133 131.371 1.00 54.90 ? 262 GLN D NE2 1 
ATOM   2152  N  N   . GLY A 1 263 ? 162.848 150.223 132.767 1.00 54.89 ? 263 GLY D N   1 
ATOM   2153  C  CA  . GLY A 1 263 ? 163.678 151.417 132.797 1.00 54.89 ? 263 GLY D CA  1 
ATOM   2154  C  C   . GLY A 1 263 ? 163.172 152.525 133.694 1.00 54.89 ? 263 GLY D C   1 
ATOM   2155  O  O   . GLY A 1 263 ? 163.279 153.705 133.337 1.00 54.89 ? 263 GLY D O   1 
ATOM   2156  N  N   . TYR A 1 264 ? 162.622 152.177 134.853 1.00 55.31 ? 264 TYR D N   1 
ATOM   2157  C  CA  . TYR A 1 264 ? 162.194 153.194 135.803 1.00 55.31 ? 264 TYR D CA  1 
ATOM   2158  C  C   . TYR A 1 264 ? 163.399 153.824 136.489 1.00 55.31 ? 264 TYR D C   1 
ATOM   2159  O  O   . TYR A 1 264 ? 164.427 153.174 136.697 1.00 55.31 ? 264 TYR D O   1 
ATOM   2160  C  CB  . TYR A 1 264 ? 161.254 152.597 136.849 1.00 55.31 ? 264 TYR D CB  1 
ATOM   2161  C  CG  . TYR A 1 264 ? 159.912 152.173 136.305 1.00 55.31 ? 264 TYR D CG  1 
ATOM   2162  C  CD1 . TYR A 1 264 ? 159.043 153.103 135.754 1.00 55.31 ? 264 TYR D CD1 1 
ATOM   2163  C  CD2 . TYR A 1 264 ? 159.506 150.848 136.357 1.00 55.31 ? 264 TYR D CD2 1 
ATOM   2164  C  CE1 . TYR A 1 264 ? 157.813 152.725 135.259 1.00 55.31 ? 264 TYR D CE1 1 
ATOM   2165  C  CE2 . TYR A 1 264 ? 158.276 150.460 135.867 1.00 55.31 ? 264 TYR D CE2 1 
ATOM   2166  C  CZ  . TYR A 1 264 ? 157.434 151.401 135.318 1.00 55.31 ? 264 TYR D CZ  1 
ATOM   2167  O  OH  . TYR A 1 264 ? 156.207 151.020 134.827 1.00 55.31 ? 264 TYR D OH  1 
ATOM   2168  N  N   . LYS A 1 265 ? 163.269 155.103 136.832 1.00 59.44 ? 265 LYS D N   1 
ATOM   2169  C  CA  . LYS A 1 265 ? 164.319 155.786 137.574 1.00 59.44 ? 265 LYS D CA  1 
ATOM   2170  C  C   . LYS A 1 265 ? 164.499 155.139 138.940 1.00 59.44 ? 265 LYS D C   1 
ATOM   2171  O  O   . LYS A 1 265 ? 163.522 154.855 139.640 1.00 59.44 ? 265 LYS D O   1 
ATOM   2172  C  CB  . LYS A 1 265 ? 163.981 157.269 137.725 1.00 59.44 ? 265 LYS D CB  1 
ATOM   2173  C  CG  . LYS A 1 265 ? 165.060 158.085 138.417 1.00 59.44 ? 265 LYS D CG  1 
ATOM   2174  C  CD  . LYS A 1 265 ? 166.109 158.567 137.428 1.00 59.44 ? 265 LYS D CD  1 
ATOM   2175  C  CE  . LYS A 1 265 ? 167.500 158.541 138.041 1.00 59.44 ? 265 LYS D CE  1 
ATOM   2176  N  NZ  . LYS A 1 265 ? 168.558 158.363 137.010 1.00 59.44 ? 265 LYS D NZ  1 
ATOM   2177  N  N   . ASP A 1 266 ? 165.757 154.889 139.306 1.00 60.85 ? 266 ASP D N   1 
ATOM   2178  C  CA  . ASP A 1 266 ? 166.143 154.248 140.561 1.00 60.85 ? 266 ASP D CA  1 
ATOM   2179  C  C   . ASP A 1 266 ? 165.665 152.804 140.657 1.00 60.85 ? 266 ASP D C   1 
ATOM   2180  O  O   . ASP A 1 266 ? 165.715 152.206 141.736 1.00 60.85 ? 266 ASP D O   1 
ATOM   2181  C  CB  . ASP A 1 266 ? 165.649 155.043 141.776 1.00 60.85 ? 266 ASP D CB  1 
ATOM   2182  C  CG  . ASP A 1 266 ? 166.001 156.514 141.693 1.00 60.85 ? 266 ASP D CG  1 
ATOM   2183  O  OD1 . ASP A 1 266 ? 167.052 156.844 141.103 1.00 60.85 ? 266 ASP D OD1 1 
ATOM   2184  O  OD2 . ASP A 1 266 ? 165.226 157.341 142.217 1.00 60.85 ? 266 ASP D OD2 1 
ATOM   2185  N  N   . HIS A 1 267 ? 165.198 152.222 139.547 1.00 57.40 ? 267 HIS D N   1 
ATOM   2186  C  CA  . HIS A 1 267 ? 164.809 150.811 139.485 1.00 57.40 ? 267 HIS D CA  1 
ATOM   2187  C  C   . HIS A 1 267 ? 165.502 150.196 138.270 1.00 57.40 ? 267 HIS D C   1 
ATOM   2188  O  O   . HIS A 1 267 ? 164.929 150.122 137.181 1.00 57.40 ? 267 HIS D O   1 
ATOM   2189  C  CB  . HIS A 1 267 ? 163.287 150.655 139.413 1.00 57.40 ? 267 HIS D CB  1 
ATOM   2190  C  CG  . HIS A 1 267 ? 162.567 151.173 140.619 1.00 57.40 ? 267 HIS D CG  1 
ATOM   2191  N  ND1 . HIS A 1 267 ? 162.248 152.504 140.780 1.00 57.40 ? 267 HIS D ND1 1 
ATOM   2192  C  CD2 . HIS A 1 267 ? 162.100 150.539 141.720 1.00 57.40 ? 267 HIS D CD2 1 
ATOM   2193  C  CE1 . HIS A 1 267 ? 161.618 152.667 141.930 1.00 57.40 ? 267 HIS D CE1 1 
ATOM   2194  N  NE2 . HIS A 1 267 ? 161.516 151.490 142.519 1.00 57.40 ? 267 HIS D NE2 1 
ATOM   2195  N  N   . ASP A 1 268 ? 166.741 149.747 138.467 1.00 56.40 ? 268 ASP D N   1 
ATOM   2196  C  CA  . ASP A 1 268 ? 167.498 149.083 137.419 1.00 56.40 ? 268 ASP D CA  1 
ATOM   2197  C  C   . ASP A 1 268 ? 168.245 147.856 137.919 1.00 56.40 ? 268 ASP D C   1 
ATOM   2198  O  O   . ASP A 1 268 ? 168.895 147.177 137.117 1.00 56.40 ? 268 ASP D O   1 
ATOM   2199  C  CB  . ASP A 1 268 ? 168.494 150.055 136.768 1.00 56.40 ? 268 ASP D CB  1 
ATOM   2200  C  CG  . ASP A 1 268 ? 169.300 150.832 137.787 1.00 56.40 ? 268 ASP D CG  1 
ATOM   2201  O  OD1 . ASP A 1 268 ? 170.219 150.244 138.395 1.00 56.40 ? 268 ASP D OD1 1 
ATOM   2202  O  OD2 . ASP A 1 268 ? 169.016 152.033 137.981 1.00 56.40 ? 268 ASP D OD2 1 
ATOM   2203  N  N   . LEU A 1 269 ? 168.173 147.556 139.212 1.00 54.04 ? 269 LEU D N   1 
ATOM   2204  C  CA  . LEU A 1 269 ? 168.810 146.387 139.797 1.00 54.04 ? 269 LEU D CA  1 
ATOM   2205  C  C   . LEU A 1 269 ? 167.752 145.578 140.529 1.00 54.04 ? 269 LEU D C   1 
ATOM   2206  O  O   . LEU A 1 269 ? 166.956 146.138 141.290 1.00 54.04 ? 269 LEU D O   1 
ATOM   2207  C  CB  . LEU A 1 269 ? 169.933 146.792 140.756 1.00 54.04 ? 269 LEU D CB  1 
ATOM   2208  C  CG  . LEU A 1 269 ? 170.880 145.692 141.234 1.00 54.04 ? 269 LEU D CG  1 
ATOM   2209  C  CD1 . LEU A 1 269 ? 171.624 145.072 140.064 1.00 54.04 ? 269 LEU D CD1 1 
ATOM   2210  C  CD2 . LEU A 1 269 ? 171.852 146.247 142.256 1.00 54.04 ? 269 LEU D CD2 1 
ATOM   2211  N  N   . ASP A 1 270 ? 167.739 144.270 140.297 1.00 52.88 ? 270 ASP D N   1 
ATOM   2212  C  CA  . ASP A 1 270 ? 166.770 143.364 140.909 1.00 52.88 ? 270 ASP D CA  1 
ATOM   2213  C  C   . ASP A 1 270 ? 167.537 142.385 141.791 1.00 52.88 ? 270 ASP D C   1 
ATOM   2214  O  O   . ASP A 1 270 ? 167.986 141.335 141.321 1.00 52.88 ? 270 ASP D O   1 
ATOM   2215  C  CB  . ASP A 1 270 ? 165.952 142.642 139.842 1.00 52.88 ? 270 ASP D CB  1 
ATOM   2216  C  CG  . ASP A 1 270 ? 164.896 141.728 140.430 1.00 52.88 ? 270 ASP D CG  1 
ATOM   2217  O  OD1 . ASP A 1 270 ? 164.620 141.828 141.643 1.00 52.88 ? 270 ASP D OD1 1 
ATOM   2218  O  OD2 . ASP A 1 270 ? 164.338 140.906 139.675 1.00 52.88 ? 270 ASP D OD2 1 
ATOM   2219  N  N   . LEU A 1 271 ? 167.687 142.730 143.070 1.00 51.43 ? 271 LEU D N   1 
ATOM   2220  C  CA  . LEU A 1 271 ? 168.399 141.878 144.012 1.00 51.43 ? 271 LEU D CA  1 
ATOM   2221  C  C   . LEU A 1 271 ? 167.541 140.746 144.560 1.00 51.43 ? 271 LEU D C   1 
ATOM   2222  O  O   . LEU A 1 271 ? 168.095 139.801 145.132 1.00 51.43 ? 271 LEU D O   1 
ATOM   2223  C  CB  . LEU A 1 271 ? 168.936 142.716 145.174 1.00 51.43 ? 271 LEU D CB  1 
ATOM   2224  C  CG  . LEU A 1 271 ? 169.982 143.774 144.823 1.00 51.43 ? 271 LEU D CG  1 
ATOM   2225  C  CD1 . LEU A 1 271 ? 170.451 144.501 146.074 1.00 51.43 ? 271 LEU D CD1 1 
ATOM   2226  C  CD2 . LEU A 1 271 ? 171.155 143.141 144.094 1.00 51.43 ? 271 LEU D CD2 1 
ATOM   2227  N  N   . CYS A 1 272 ? 166.214 140.848 144.442 1.00 53.48 ? 272 CYS D N   1 
ATOM   2228  C  CA  . CYS A 1 272 ? 165.260 139.812 144.832 1.00 53.48 ? 272 CYS D CA  1 
ATOM   2229  C  C   . CYS A 1 272 ? 165.179 139.695 146.352 1.00 53.48 ? 272 CYS D C   1 
ATOM   2230  O  O   . CYS A 1 272 ? 164.305 139.005 146.886 1.00 53.48 ? 272 CYS D O   1 
ATOM   2231  C  CB  . CYS A 1 272 ? 165.627 138.467 144.188 1.00 53.48 ? 272 CYS D CB  1 
ATOM   2232  S  SG  . CYS A 1 272 ? 164.625 137.039 144.677 1.00 53.48 ? 272 CYS D SG  1 
ATOM   2233  N  N   . VAL A 1 273 ? 166.053 140.404 147.057 1.00 48.71 ? 273 VAL D N   1 
ATOM   2234  C  CA  . VAL A 1 273 ? 166.060 140.411 148.517 1.00 48.71 ? 273 VAL D CA  1 
ATOM   2235  C  C   . VAL A 1 273 ? 166.369 141.833 148.967 1.00 48.71 ? 273 VAL D C   1 
ATOM   2236  O  O   . VAL A 1 273 ? 167.441 142.368 148.648 1.00 48.71 ? 273 VAL D O   1 
ATOM   2237  C  CB  . VAL A 1 273 ? 167.069 139.400 149.086 1.00 48.71 ? 273 VAL D CB  1 
ATOM   2238  C  CG1 . VAL A 1 273 ? 167.533 139.824 150.472 1.00 48.71 ? 273 VAL D CG1 1 
ATOM   2239  C  CG2 . VAL A 1 273 ? 166.457 138.008 149.134 1.00 48.71 ? 273 VAL D CG2 1 
ATOM   2240  N  N   . PRO A 1 274 ? 165.462 142.488 149.681 1.00 45.65 ? 274 PRO D N   1 
ATOM   2241  C  CA  . PRO A 1 274 ? 165.697 143.871 150.131 1.00 45.65 ? 274 PRO D CA  1 
ATOM   2242  C  C   . PRO A 1 274 ? 166.561 143.915 151.389 1.00 45.65 ? 274 PRO D C   1 
ATOM   2243  O  O   . PRO A 1 274 ? 166.090 144.003 152.516 1.00 45.65 ? 274 PRO D O   1 
ATOM   2244  C  CB  . PRO A 1 274 ? 164.277 144.382 150.379 1.00 45.65 ? 274 PRO D CB  1 
ATOM   2245  C  CG  . PRO A 1 274 ? 163.547 143.164 150.851 1.00 45.65 ? 274 PRO D CG  1 
ATOM   2246  C  CD  . PRO A 1 274 ? 164.144 141.988 150.109 1.00 45.65 ? 274 PRO D CD  1 
ATOM   2247  N  N   . ILE A 1 275 ? 167.878 143.838 151.187 1.00 44.70 ? 275 ILE D N   1 
ATOM   2248  C  CA  . ILE A 1 275 ? 168.803 143.781 152.317 1.00 44.70 ? 275 ILE D CA  1 
ATOM   2249  C  C   . ILE A 1 275 ? 168.699 145.048 153.157 1.00 44.70 ? 275 ILE D C   1 
ATOM   2250  O  O   . ILE A 1 275 ? 168.597 144.993 154.388 1.00 44.70 ? 275 ILE D O   1 
ATOM   2251  C  CB  . ILE A 1 275 ? 170.243 143.555 151.821 1.00 44.70 ? 275 ILE D CB  1 
ATOM   2252  C  CG1 . ILE A 1 275 ? 170.296 142.378 150.847 1.00 44.70 ? 275 ILE D CG1 1 
ATOM   2253  C  CG2 . ILE A 1 275 ? 171.179 143.320 152.995 1.00 44.70 ? 275 ILE D CG2 1 
ATOM   2254  C  CD1 . ILE A 1 275 ? 170.984 142.704 149.541 1.00 44.70 ? 275 ILE D CD1 1 
ATOM   2255  N  N   . PHE A 1 276 ? 168.704 146.209 152.503 1.00 44.80 ? 276 PHE D N   1 
ATOM   2256  C  CA  . PHE A 1 276 ? 168.687 147.463 153.246 1.00 44.80 ? 276 PHE D CA  1 
ATOM   2257  C  C   . PHE A 1 276 ? 167.319 147.746 153.847 1.00 44.80 ? 276 PHE D C   1 
ATOM   2258  O  O   . PHE A 1 276 ? 167.232 148.333 154.930 1.00 44.80 ? 276 PHE D O   1 
ATOM   2259  C  CB  . PHE A 1 276 ? 169.129 148.610 152.344 1.00 44.80 ? 276 PHE D CB  1 
ATOM   2260  C  CG  . PHE A 1 276 ? 170.602 148.625 152.076 1.00 44.80 ? 276 PHE D CG  1 
ATOM   2261  C  CD1 . PHE A 1 276 ? 171.493 149.002 153.065 1.00 44.80 ? 276 PHE D CD1 1 
ATOM   2262  C  CD2 . PHE A 1 276 ? 171.097 148.249 150.842 1.00 44.80 ? 276 PHE D CD2 1 
ATOM   2263  C  CE1 . PHE A 1 276 ? 172.851 149.010 152.824 1.00 44.80 ? 276 PHE D CE1 1 
ATOM   2264  C  CE2 . PHE A 1 276 ? 172.451 148.255 150.596 1.00 44.80 ? 276 PHE D CE2 1 
ATOM   2265  C  CZ  . PHE A 1 276 ? 173.331 148.637 151.587 1.00 44.80 ? 276 PHE D CZ  1 
ATOM   2266  N  N   . THR A 1 277 ? 166.244 147.331 153.175 1.00 43.46 ? 277 THR D N   1 
ATOM   2267  C  CA  . THR A 1 277 ? 164.920 147.459 153.772 1.00 43.46 ? 277 THR D CA  1 
ATOM   2268  C  C   . THR A 1 277 ? 164.789 146.566 155.000 1.00 43.46 ? 277 THR D C   1 
ATOM   2269  O  O   . THR A 1 277 ? 164.197 146.969 156.007 1.00 43.46 ? 277 THR D O   1 
ATOM   2270  C  CB  . THR A 1 277 ? 163.842 147.126 152.741 1.00 43.46 ? 277 THR D CB  1 
ATOM   2271  O  OG1 . THR A 1 277 ? 163.987 147.989 151.608 1.00 43.46 ? 277 THR D OG1 1 
ATOM   2272  C  CG2 . THR A 1 277 ? 162.455 147.318 153.335 1.00 43.46 ? 277 THR D CG2 1 
ATOM   2273  N  N   . LEU A 1 278 ? 165.350 145.356 154.941 1.00 41.68 ? 278 LEU D N   1 
ATOM   2274  C  CA  . LEU A 1 278 ? 165.355 144.481 156.108 1.00 41.68 ? 278 LEU D CA  1 
ATOM   2275  C  C   . LEU A 1 278 ? 166.185 145.073 157.239 1.00 41.68 ? 278 LEU D C   1 
ATOM   2276  O  O   . LEU A 1 278 ? 165.809 144.970 158.410 1.00 41.68 ? 278 LEU D O   1 
ATOM   2277  C  CB  . LEU A 1 278 ? 165.879 143.096 155.728 1.00 41.68 ? 278 LEU D CB  1 
ATOM   2278  C  CG  . LEU A 1 278 ? 164.959 142.214 154.882 1.00 41.68 ? 278 LEU D CG  1 
ATOM   2279  C  CD1 . LEU A 1 278 ? 165.630 140.887 154.568 1.00 41.68 ? 278 LEU D CD1 1 
ATOM   2280  C  CD2 . LEU A 1 278 ? 163.630 141.994 155.581 1.00 41.68 ? 278 LEU D CD2 1 
ATOM   2281  N  N   . LEU A 1 279 ? 167.324 145.686 156.910 1.00 40.16 ? 279 LEU D N   1 
ATOM   2282  C  CA  . LEU A 1 279 ? 168.139 146.324 157.941 1.00 40.16 ? 279 LEU D CA  1 
ATOM   2283  C  C   . LEU A 1 279 ? 167.411 147.504 158.576 1.00 40.16 ? 279 LEU D C   1 
ATOM   2284  O  O   . LEU A 1 279 ? 167.475 147.696 159.795 1.00 40.16 ? 279 LEU D O   1 
ATOM   2285  C  CB  . LEU A 1 279 ? 169.478 146.767 157.353 1.00 40.16 ? 279 LEU D CB  1 
ATOM   2286  C  CG  . LEU A 1 279 ? 170.456 145.647 156.992 1.00 40.16 ? 279 LEU D CG  1 
ATOM   2287  C  CD1 . LEU A 1 279 ? 171.664 146.202 156.256 1.00 40.16 ? 279 LEU D CD1 1 
ATOM   2288  C  CD2 . LEU A 1 279 ? 170.884 144.887 158.236 1.00 40.16 ? 279 LEU D CD2 1 
ATOM   2289  N  N   . GLN A 1 280 ? 166.713 148.304 157.766 1.00 40.40 ? 280 GLN D N   1 
ATOM   2290  C  CA  . GLN A 1 280 ? 165.928 149.410 158.308 1.00 40.40 ? 280 GLN D CA  1 
ATOM   2291  C  C   . GLN A 1 280 ? 164.788 148.903 159.180 1.00 40.40 ? 280 GLN D C   1 
ATOM   2292  O  O   . GLN A 1 280 ? 164.485 149.492 160.227 1.00 40.40 ? 280 GLN D O   1 
ATOM   2293  C  CB  . GLN A 1 280 ? 165.386 150.275 157.171 1.00 40.40 ? 280 GLN D CB  1 
ATOM   2294  C  CG  . GLN A 1 280 ? 166.102 151.600 157.003 1.00 40.40 ? 280 GLN D CG  1 
ATOM   2295  C  CD  . GLN A 1 280 ? 166.038 152.121 155.582 1.00 40.40 ? 280 GLN D CD  1 
ATOM   2296  O  OE1 . GLN A 1 280 ? 165.058 151.901 154.871 1.00 40.40 ? 280 GLN D OE1 1 
ATOM   2297  N  NE2 . GLN A 1 280 ? 167.085 152.819 155.160 1.00 40.40 ? 280 GLN D NE2 1 
ATOM   2298  N  N   . PHE A 1 281 ? 164.128 147.823 158.754 1.00 38.95 ? 281 PHE D N   1 
ATOM   2299  C  CA  . PHE A 1 281 ? 163.085 147.218 159.572 1.00 38.95 ? 281 PHE D CA  1 
ATOM   2300  C  C   . PHE A 1 281 ? 163.655 146.736 160.896 1.00 38.95 ? 281 PHE D C   1 
ATOM   2301  O  O   . PHE A 1 281 ? 163.066 146.962 161.955 1.00 38.95 ? 281 PHE D O   1 
ATOM   2302  C  CB  . PHE A 1 281 ? 162.423 146.064 158.818 1.00 38.95 ? 281 PHE D CB  1 
ATOM   2303  C  CG  . PHE A 1 281 ? 161.391 145.322 159.625 1.00 38.95 ? 281 PHE D CG  1 
ATOM   2304  C  CD1 . PHE A 1 281 ? 161.748 144.226 160.394 1.00 38.95 ? 281 PHE D CD1 1 
ATOM   2305  C  CD2 . PHE A 1 281 ? 160.066 145.721 159.616 1.00 38.95 ? 281 PHE D CD2 1 
ATOM   2306  C  CE1 . PHE A 1 281 ? 160.806 143.548 161.139 1.00 38.95 ? 281 PHE D CE1 1 
ATOM   2307  C  CE2 . PHE A 1 281 ? 159.119 145.042 160.357 1.00 38.95 ? 281 PHE D CE2 1 
ATOM   2308  C  CZ  . PHE A 1 281 ? 159.490 143.955 161.120 1.00 38.95 ? 281 PHE D CZ  1 
ATOM   2309  N  N   . PHE A 1 282 ? 164.809 146.069 160.853 1.00 37.54 ? 282 PHE D N   1 
ATOM   2310  C  CA  . PHE A 1 282 ? 165.465 145.635 162.080 1.00 37.54 ? 282 PHE D CA  1 
ATOM   2311  C  C   . PHE A 1 282 ? 165.723 146.819 162.998 1.00 37.54 ? 282 PHE D C   1 
ATOM   2312  O  O   . PHE A 1 282 ? 165.347 146.800 164.174 1.00 37.54 ? 282 PHE D O   1 
ATOM   2313  C  CB  . PHE A 1 282 ? 166.771 144.915 161.742 1.00 37.54 ? 282 PHE D CB  1 
ATOM   2314  C  CG  . PHE A 1 282 ? 167.022 143.690 162.570 1.00 37.54 ? 282 PHE D CG  1 
ATOM   2315  C  CD1 . PHE A 1 282 ? 166.149 142.617 162.527 1.00 37.54 ? 282 PHE D CD1 1 
ATOM   2316  C  CD2 . PHE A 1 282 ? 168.131 143.611 163.393 1.00 37.54 ? 282 PHE D CD2 1 
ATOM   2317  C  CE1 . PHE A 1 282 ? 166.378 141.490 163.288 1.00 37.54 ? 282 PHE D CE1 1 
ATOM   2318  C  CE2 . PHE A 1 282 ? 168.366 142.486 164.156 1.00 37.54 ? 282 PHE D CE2 1 
ATOM   2319  C  CZ  . PHE A 1 282 ? 167.487 141.425 164.103 1.00 37.54 ? 282 PHE D CZ  1 
ATOM   2320  N  N   . PHE A 1 283 ? 166.315 147.884 162.455 1.00 37.66 ? 283 PHE D N   1 
ATOM   2321  C  CA  . PHE A 1 283 ? 166.624 149.077 163.235 1.00 37.66 ? 283 PHE D CA  1 
ATOM   2322  C  C   . PHE A 1 283 ? 165.373 149.635 163.912 1.00 37.66 ? 283 PHE D C   1 
ATOM   2323  O  O   . PHE A 1 283 ? 165.313 149.746 165.140 1.00 37.66 ? 283 PHE D O   1 
ATOM   2324  C  CB  . PHE A 1 283 ? 167.273 150.120 162.317 1.00 37.66 ? 283 PHE D CB  1 
ATOM   2325  C  CG  . PHE A 1 283 ? 167.497 151.466 162.957 1.00 37.66 ? 283 PHE D CG  1 
ATOM   2326  C  CD1 . PHE A 1 283 ? 167.721 151.593 164.319 1.00 37.66 ? 283 PHE D CD1 1 
ATOM   2327  C  CD2 . PHE A 1 283 ? 167.483 152.613 162.181 1.00 37.66 ? 283 PHE D CD2 1 
ATOM   2328  C  CE1 . PHE A 1 283 ? 167.921 152.832 164.890 1.00 37.66 ? 283 PHE D CE1 1 
ATOM   2329  C  CE2 . PHE A 1 283 ? 167.685 153.853 162.749 1.00 37.66 ? 283 PHE D CE2 1 
ATOM   2330  C  CZ  . PHE A 1 283 ? 167.904 153.963 164.103 1.00 37.66 ? 283 PHE D CZ  1 
ATOM   2331  N  N   . TYR A 1 284 ? 164.354 149.973 163.121 1.00 39.31 ? 284 TYR D N   1 
ATOM   2332  C  CA  . TYR A 1 284 ? 163.198 150.681 163.669 1.00 39.31 ? 284 TYR D CA  1 
ATOM   2333  C  C   . TYR A 1 284 ? 162.352 149.777 164.562 1.00 39.31 ? 284 TYR D C   1 
ATOM   2334  O  O   . TYR A 1 284 ? 161.901 150.195 165.639 1.00 39.31 ? 284 TYR D O   1 
ATOM   2335  C  CB  . TYR A 1 284 ? 162.360 151.266 162.533 1.00 39.31 ? 284 TYR D CB  1 
ATOM   2336  C  CG  . TYR A 1 284 ? 163.003 152.453 161.857 1.00 39.31 ? 284 TYR D CG  1 
ATOM   2337  C  CD1 . TYR A 1 284 ? 163.717 153.390 162.592 1.00 39.31 ? 284 TYR D CD1 1 
ATOM   2338  C  CD2 . TYR A 1 284 ? 162.900 152.638 160.485 1.00 39.31 ? 284 TYR D CD2 1 
ATOM   2339  C  CE1 . TYR A 1 284 ? 164.308 154.477 161.982 1.00 39.31 ? 284 TYR D CE1 1 
ATOM   2340  C  CE2 . TYR A 1 284 ? 163.489 153.722 159.865 1.00 39.31 ? 284 TYR D CE2 1 
ATOM   2341  C  CZ  . TYR A 1 284 ? 164.191 154.637 160.618 1.00 39.31 ? 284 TYR D CZ  1 
ATOM   2342  O  OH  . TYR A 1 284 ? 164.776 155.719 160.005 1.00 39.31 ? 284 TYR D OH  1 
ATOM   2343  N  N   . ALA A 1 285 ? 162.114 148.537 164.130 1.00 35.90 ? 285 ALA D N   1 
ATOM   2344  C  CA  . ALA A 1 285 ? 161.327 147.613 164.931 1.00 35.90 ? 285 ALA D CA  1 
ATOM   2345  C  C   . ALA A 1 285 ? 162.022 147.279 166.244 1.00 35.90 ? 285 ALA D C   1 
ATOM   2346  O  O   . ALA A 1 285 ? 161.364 147.180 167.280 1.00 35.90 ? 285 ALA D O   1 
ATOM   2347  C  CB  . ALA A 1 285 ? 161.035 146.348 164.127 1.00 35.90 ? 285 ALA D CB  1 
ATOM   2348  N  N   . GLY A 1 286 ? 163.348 147.107 166.236 1.00 33.96 ? 286 GLY D N   1 
ATOM   2349  C  CA  . GLY A 1 286 ? 164.060 146.905 167.487 1.00 33.96 ? 286 GLY D CA  1 
ATOM   2350  C  C   . GLY A 1 286 ? 164.062 148.141 168.363 1.00 33.96 ? 286 GLY D C   1 
ATOM   2351  O  O   . GLY A 1 286 ? 164.023 148.043 169.594 1.00 33.96 ? 286 GLY D O   1 
ATOM   2352  N  N   . TRP A 1 287 ? 164.113 149.323 167.744 1.00 34.51 ? 287 TRP D N   1 
ATOM   2353  C  CA  . TRP A 1 287 ? 164.015 150.559 168.509 1.00 34.51 ? 287 TRP D CA  1 
ATOM   2354  C  C   . TRP A 1 287 ? 162.688 150.631 169.250 1.00 34.51 ? 287 TRP D C   1 
ATOM   2355  O  O   . TRP A 1 287 ? 162.636 151.060 170.408 1.00 34.51 ? 287 TRP D O   1 
ATOM   2356  C  CB  . TRP A 1 287 ? 164.186 151.758 167.577 1.00 34.51 ? 287 TRP D CB  1 
ATOM   2357  C  CG  . TRP A 1 287 ? 164.600 153.020 168.262 1.00 34.51 ? 287 TRP D CG  1 
ATOM   2358  C  CD1 . TRP A 1 287 ? 164.796 153.204 169.599 1.00 34.51 ? 287 TRP D CD1 1 
ATOM   2359  C  CD2 . TRP A 1 287 ? 164.879 154.279 167.639 1.00 34.51 ? 287 TRP D CD2 1 
ATOM   2360  N  NE1 . TRP A 1 287 ? 165.175 154.499 169.847 1.00 34.51 ? 287 TRP D NE1 1 
ATOM   2361  C  CE2 . TRP A 1 287 ? 165.233 155.180 168.660 1.00 34.51 ? 287 TRP D CE2 1 
ATOM   2362  C  CE3 . TRP A 1 287 ? 164.860 154.731 166.317 1.00 34.51 ? 287 TRP D CE3 1 
ATOM   2363  C  CZ2 . TRP A 1 287 ? 165.569 156.505 168.401 1.00 34.51 ? 287 TRP D CZ2 1 
ATOM   2364  C  CZ3 . TRP A 1 287 ? 165.190 156.047 166.062 1.00 34.51 ? 287 TRP D CZ3 1 
ATOM   2365  C  CH2 . TRP A 1 287 ? 165.539 156.919 167.099 1.00 34.51 ? 287 TRP D CH2 1 
ATOM   2366  N  N   . LEU A 1 288 ? 161.602 150.212 168.597 1.00 33.42 ? 288 LEU D N   1 
ATOM   2367  C  CA  . LEU A 1 288 ? 160.324 150.139 169.302 1.00 33.42 ? 288 LEU D CA  1 
ATOM   2368  C  C   . LEU A 1 288 ? 160.282 148.969 170.283 1.00 33.42 ? 288 LEU D C   1 
ATOM   2369  O  O   . LEU A 1 288 ? 159.605 149.050 171.312 1.00 33.42 ? 288 LEU D O   1 
ATOM   2370  C  CB  . LEU A 1 288 ? 159.164 150.040 168.312 1.00 33.42 ? 288 LEU D CB  1 
ATOM   2371  C  CG  . LEU A 1 288 ? 157.786 150.128 168.978 1.00 33.42 ? 288 LEU D CG  1 
ATOM   2372  C  CD1 . LEU A 1 288 ? 157.664 151.414 169.783 1.00 33.42 ? 288 LEU D CD1 1 
ATOM   2373  C  CD2 . LEU A 1 288 ? 156.656 150.016 167.972 1.00 33.42 ? 288 LEU D CD2 1 
ATOM   2374  N  N   . LYS A 1 289 ? 160.995 147.880 169.989 1.00 33.22 ? 289 LYS D N   1 
ATOM   2375  C  CA  . LYS A 1 289 ? 161.008 146.736 170.895 1.00 33.22 ? 289 LYS D CA  1 
ATOM   2376  C  C   . LYS A 1 289 ? 161.714 147.068 172.198 1.00 33.22 ? 289 LYS D C   1 
ATOM   2377  O  O   . LYS A 1 289 ? 161.433 146.450 173.229 1.00 33.22 ? 289 LYS D O   1 
ATOM   2378  C  CB  . LYS A 1 289 ? 161.670 145.533 170.226 1.00 33.22 ? 289 LYS D CB  1 
ATOM   2379  C  CG  . LYS A 1 289 ? 160.762 144.796 169.267 1.00 33.22 ? 289 LYS D CG  1 
ATOM   2380  C  CD  . LYS A 1 289 ? 159.715 143.994 170.013 1.00 33.22 ? 289 LYS D CD  1 
ATOM   2381  C  CE  . LYS A 1 289 ? 158.689 143.414 169.059 1.00 33.22 ? 289 LYS D CE  1 
ATOM   2382  N  NZ  . LYS A 1 289 ? 157.639 142.649 169.780 1.00 33.22 ? 289 LYS D NZ  1 
ATOM   2383  N  N   . VAL A 1 290 ? 162.626 148.038 172.170 1.00 31.88 ? 290 VAL D N   1 
ATOM   2384  C  CA  . VAL A 1 290 ? 163.210 148.536 173.415 1.00 31.88 ? 290 VAL D CA  1 
ATOM   2385  C  C   . VAL A 1 290 ? 162.105 149.025 174.344 1.00 31.88 ? 290 VAL D C   1 
ATOM   2386  O  O   . VAL A 1 290 ? 162.021 148.624 175.512 1.00 31.88 ? 290 VAL D O   1 
ATOM   2387  C  CB  . VAL A 1 290 ? 164.232 149.650 173.125 1.00 31.88 ? 290 VAL D CB  1 
ATOM   2388  C  CG1 . VAL A 1 290 ? 164.767 150.230 174.424 1.00 31.88 ? 290 VAL D CG1 1 
ATOM   2389  C  CG2 . VAL A 1 290 ? 165.366 149.126 172.267 1.00 31.88 ? 290 VAL D CG2 1 
ATOM   2390  N  N   . ALA A 1 291 ? 161.219 149.875 173.820 1.00 31.05 ? 291 ALA D N   1 
ATOM   2391  C  CA  . ALA A 1 291 ? 160.109 150.382 174.620 1.00 31.05 ? 291 ALA D CA  1 
ATOM   2392  C  C   . ALA A 1 291 ? 159.118 149.276 174.957 1.00 31.05 ? 291 ALA D C   1 
ATOM   2393  O  O   . ALA A 1 291 ? 158.528 149.273 176.042 1.00 31.05 ? 291 ALA D O   1 
ATOM   2394  C  CB  . ALA A 1 291 ? 159.411 151.524 173.882 1.00 31.05 ? 291 ALA D CB  1 
ATOM   2395  N  N   . GLU A 1 292 ? 158.916 148.331 174.037 1.00 34.24 ? 292 GLU D N   1 
ATOM   2396  C  CA  . GLU A 1 292 ? 157.990 147.232 174.299 1.00 34.24 ? 292 GLU D CA  1 
ATOM   2397  C  C   . GLU A 1 292 ? 158.464 146.378 175.468 1.00 34.24 ? 292 GLU D C   1 
ATOM   2398  O  O   . GLU A 1 292 ? 157.654 145.921 176.284 1.00 34.24 ? 292 GLU D O   1 
ATOM   2399  C  CB  . GLU A 1 292 ? 157.815 146.369 173.049 1.00 34.24 ? 292 GLU D CB  1 
ATOM   2400  C  CG  . GLU A 1 292 ? 157.192 147.090 171.870 1.00 34.24 ? 292 GLU D CG  1 
ATOM   2401  C  CD  . GLU A 1 292 ? 156.753 146.144 170.772 1.00 34.24 ? 292 GLU D CD  1 
ATOM   2402  O  OE1 . GLU A 1 292 ? 156.399 144.989 171.088 1.00 34.24 ? 292 GLU D OE1 1 
ATOM   2403  O  OE2 . GLU A 1 292 ? 156.760 146.556 169.593 1.00 34.24 ? 292 GLU D OE2 1 
ATOM   2404  N  N   . GLN A 1 293 ? 159.773 146.147 175.562 1.00 33.04 ? 293 GLN D N   1 
ATOM   2405  C  CA  . GLN A 1 293 ? 160.310 145.362 176.666 1.00 33.04 ? 293 GLN D CA  1 
ATOM   2406  C  C   . GLN A 1 293 ? 160.355 146.174 177.957 1.00 33.04 ? 293 GLN D C   1 
ATOM   2407  O  O   . GLN A 1 293 ? 160.077 145.642 179.037 1.00 33.04 ? 293 GLN D O   1 
ATOM   2408  C  CB  . GLN A 1 293 ? 161.702 144.843 176.305 1.00 33.04 ? 293 GLN D CB  1 
ATOM   2409  C  CG  . GLN A 1 293 ? 162.374 144.035 177.400 1.00 33.04 ? 293 GLN D CG  1 
ATOM   2410  C  CD  . GLN A 1 293 ? 163.611 143.310 176.911 1.00 33.04 ? 293 GLN D CD  1 
ATOM   2411  O  OE1 . GLN A 1 293 ? 163.716 142.090 177.027 1.00 33.04 ? 293 GLN D OE1 1 
ATOM   2412  N  NE2 . GLN A 1 293 ? 164.560 144.061 176.366 1.00 33.04 ? 293 GLN D NE2 1 
ATOM   2413  N  N   . LEU A 1 294 ? 160.693 147.463 177.869 1.00 29.25 ? 294 LEU D N   1 
ATOM   2414  C  CA  . LEU A 1 294 ? 160.902 148.252 179.078 1.00 29.25 ? 294 LEU D CA  1 
ATOM   2415  C  C   . LEU A 1 294 ? 159.632 148.893 179.622 1.00 29.25 ? 294 LEU D C   1 
ATOM   2416  O  O   . LEU A 1 294 ? 159.670 149.450 180.724 1.00 29.25 ? 294 LEU D O   1 
ATOM   2417  C  CB  . LEU A 1 294 ? 161.934 149.352 178.823 1.00 29.25 ? 294 LEU D CB  1 
ATOM   2418  C  CG  . LEU A 1 294 ? 163.346 148.939 178.413 1.00 29.25 ? 294 LEU D CG  1 
ATOM   2419  C  CD1 . LEU A 1 294 ? 164.282 150.121 178.569 1.00 29.25 ? 294 LEU D CD1 1 
ATOM   2420  C  CD2 . LEU A 1 294 ? 163.830 147.751 179.224 1.00 29.25 ? 294 LEU D CD2 1 
ATOM   2421  N  N   . ILE A 1 295 ? 158.518 148.838 178.889 1.00 28.59 ? 295 ILE D N   1 
ATOM   2422  C  CA  . ILE A 1 295 ? 157.325 149.567 179.313 1.00 28.59 ? 295 ILE D CA  1 
ATOM   2423  C  C   . ILE A 1 295 ? 156.763 148.978 180.602 1.00 28.59 ? 295 ILE D C   1 
ATOM   2424  O  O   . ILE A 1 295 ? 156.286 149.709 181.478 1.00 28.59 ? 295 ILE D O   1 
ATOM   2425  C  CB  . ILE A 1 295 ? 156.283 149.599 178.177 1.00 28.59 ? 295 ILE D CB  1 
ATOM   2426  C  CG1 . ILE A 1 295 ? 155.117 150.520 178.545 1.00 28.59 ? 295 ILE D CG1 1 
ATOM   2427  C  CG2 . ILE A 1 295 ? 155.807 148.199 177.817 1.00 28.59 ? 295 ILE D CG2 1 
ATOM   2428  C  CD1 . ILE A 1 295 ? 154.261 150.923 177.368 1.00 28.59 ? 295 ILE D CD1 1 
ATOM   2429  N  N   . ASN A 1 296 ? 156.815 147.656 180.744 1.00 28.86 ? 296 ASN D N   1 
ATOM   2430  C  CA  . ASN A 1 296 ? 156.521 146.987 182.009 1.00 28.86 ? 296 ASN D CA  1 
ATOM   2431  C  C   . ASN A 1 296 ? 157.755 146.180 182.383 1.00 28.86 ? 296 ASN D C   1 
ATOM   2432  O  O   . ASN A 1 296 ? 157.925 145.043 181.909 1.00 28.86 ? 296 ASN D O   1 
ATOM   2433  C  CB  . ASN A 1 296 ? 155.292 146.091 181.914 1.00 28.86 ? 296 ASN D CB  1 
ATOM   2434  C  CG  . ASN A 1 296 ? 154.891 145.500 183.259 1.00 28.86 ? 296 ASN D CG  1 
ATOM   2435  O  OD1 . ASN A 1 296 ? 155.609 145.630 184.249 1.00 28.86 ? 296 ASN D OD1 1 
ATOM   2436  N  ND2 . ASN A 1 296 ? 153.749 144.833 183.292 1.00 28.86 ? 296 ASN D ND2 1 
ATOM   2437  N  N   . PRO A 1 297 ? 158.636 146.722 183.225 1.00 27.90 ? 297 PRO D N   1 
ATOM   2438  C  CA  . PRO A 1 297 ? 159.846 145.990 183.609 1.00 27.90 ? 297 PRO D CA  1 
ATOM   2439  C  C   . PRO A 1 297 ? 159.613 144.911 184.652 1.00 27.90 ? 297 PRO D C   1 
ATOM   2440  O  O   . PRO A 1 297 ? 160.587 144.332 185.143 1.00 27.90 ? 297 PRO D O   1 
ATOM   2441  C  CB  . PRO A 1 297 ? 160.741 147.101 184.161 1.00 27.90 ? 297 PRO D CB  1 
ATOM   2442  C  CG  . PRO A 1 297 ? 159.779 148.065 184.757 1.00 27.90 ? 297 PRO D CG  1 
ATOM   2443  C  CD  . PRO A 1 297 ? 158.564 148.046 183.867 1.00 27.90 ? 297 PRO D CD  1 
ATOM   2444  N  N   . PHE A 1 298 ? 158.361 144.626 185.003 1.00 28.95 ? 298 PHE D N   1 
ATOM   2445  C  CA  . PHE A 1 298 ? 158.034 143.631 186.013 1.00 28.95 ? 298 PHE D CA  1 
ATOM   2446  C  C   . PHE A 1 298 ? 157.412 142.377 185.413 1.00 28.95 ? 298 PHE D C   1 
ATOM   2447  O  O   . PHE A 1 298 ? 156.868 141.548 186.150 1.00 28.95 ? 298 PHE D O   1 
ATOM   2448  C  CB  . PHE A 1 298 ? 157.110 144.243 187.064 1.00 28.95 ? 298 PHE D CB  1 
ATOM   2449  C  CG  . PHE A 1 298 ? 157.749 145.348 187.848 1.00 28.95 ? 298 PHE D CG  1 
ATOM   2450  C  CD1 . PHE A 1 298 ? 158.735 145.071 188.776 1.00 28.95 ? 298 PHE D CD1 1 
ATOM   2451  C  CD2 . PHE A 1 298 ? 157.381 146.664 187.641 1.00 28.95 ? 298 PHE D CD2 1 
ATOM   2452  C  CE1 . PHE A 1 298 ? 159.332 146.085 189.492 1.00 28.95 ? 298 PHE D CE1 1 
ATOM   2453  C  CE2 . PHE A 1 298 ? 157.975 147.681 188.355 1.00 28.95 ? 298 PHE D CE2 1 
ATOM   2454  C  CZ  . PHE A 1 298 ? 158.952 147.391 189.281 1.00 28.95 ? 298 PHE D CZ  1 
ATOM   2455  N  N   . GLY A 1 299 ? 157.484 142.220 184.095 1.00 33.08 ? 299 GLY D N   1 
ATOM   2456  C  CA  . GLY A 1 299 ? 157.037 141.008 183.437 1.00 33.08 ? 299 GLY D CA  1 
ATOM   2457  C  C   . GLY A 1 299 ? 158.060 139.901 183.564 1.00 33.08 ? 299 GLY D C   1 
ATOM   2458  O  O   . GLY A 1 299 ? 158.740 139.760 184.587 1.00 33.08 ? 299 GLY D O   1 
ATOM   2459  N  N   . GLU A 1 300 ? 158.183 139.102 182.505 1.00 38.38 ? 300 GLU D N   1 
ATOM   2460  C  CA  . GLU A 1 300 ? 159.121 137.987 182.492 1.00 38.38 ? 300 GLU D CA  1 
ATOM   2461  C  C   . GLU A 1 300 ? 160.072 138.046 181.302 1.00 38.38 ? 300 GLU D C   1 
ATOM   2462  O  O   . GLU A 1 300 ? 160.595 137.011 180.879 1.00 38.38 ? 300 GLU D O   1 
ATOM   2463  C  CB  . GLU A 1 300 ? 158.365 136.658 182.513 1.00 38.38 ? 300 GLU D CB  1 
ATOM   2464  C  CG  . GLU A 1 300 ? 158.239 136.060 183.904 1.00 38.38 ? 300 GLU D CG  1 
ATOM   2465  C  CD  . GLU A 1 300 ? 156.922 135.344 184.116 1.00 38.38 ? 300 GLU D CD  1 
ATOM   2466  O  OE1 . GLU A 1 300 ? 155.988 135.568 183.319 1.00 38.38 ? 300 GLU D OE1 1 
ATOM   2467  O  OE2 . GLU A 1 300 ? 156.820 134.557 185.080 1.00 38.38 ? 300 GLU D OE2 1 
ATOM   2468  N  N   . ASP A 1 301 ? 160.306 139.236 180.753 1.00 34.96 ? 301 ASP D N   1 
ATOM   2469  C  CA  . ASP A 1 301 ? 161.306 139.393 179.710 1.00 34.96 ? 301 ASP D CA  1 
ATOM   2470  C  C   . ASP A 1 301 ? 162.703 139.159 180.279 1.00 34.96 ? 301 ASP D C   1 
ATOM   2471  O  O   . ASP A 1 301 ? 162.929 139.219 181.491 1.00 34.96 ? 301 ASP D O   1 
ATOM   2472  C  CB  . ASP A 1 301 ? 161.220 140.786 179.087 1.00 34.96 ? 301 ASP D CB  1 
ATOM   2473  C  CG  . ASP A 1 301 ? 159.916 141.017 178.351 1.00 34.96 ? 301 ASP D CG  1 
ATOM   2474  O  OD1 . ASP A 1 301 ? 159.372 140.048 177.785 1.00 34.96 ? 301 ASP D OD1 1 
ATOM   2475  O  OD2 . ASP A 1 301 ? 159.436 142.168 178.335 1.00 34.96 ? 301 ASP D OD2 1 
ATOM   2476  N  N   . ASP A 1 302 ? 163.650 138.881 179.381 1.00 36.64 ? 302 ASP D N   1 
ATOM   2477  C  CA  . ASP A 1 302 ? 165.021 138.624 179.810 1.00 36.64 ? 302 ASP D CA  1 
ATOM   2478  C  C   . ASP A 1 302 ? 165.640 139.855 180.461 1.00 36.64 ? 302 ASP D C   1 
ATOM   2479  O  O   . ASP A 1 302 ? 166.494 139.733 181.347 1.00 36.64 ? 302 ASP D O   1 
ATOM   2480  C  CB  . ASP A 1 302 ? 165.869 138.164 178.625 1.00 36.64 ? 302 ASP D CB  1 
ATOM   2481  C  CG  . ASP A 1 302 ? 165.506 136.773 178.152 1.00 36.64 ? 302 ASP D CG  1 
ATOM   2482  O  OD1 . ASP A 1 302 ? 165.021 135.968 178.974 1.00 36.64 ? 302 ASP D OD1 1 
ATOM   2483  O  OD2 . ASP A 1 302 ? 165.710 136.481 176.956 1.00 36.64 ? 302 ASP D OD2 1 
ATOM   2484  N  N   . ASP A 1 303 ? 165.226 141.048 180.038 1.00 36.27 ? 303 ASP D N   1 
ATOM   2485  C  CA  . ASP A 1 303 ? 165.750 142.294 180.579 1.00 36.27 ? 303 ASP D CA  1 
ATOM   2486  C  C   . ASP A 1 303 ? 164.845 142.900 181.643 1.00 36.27 ? 303 ASP D C   1 
ATOM   2487  O  O   . ASP A 1 303 ? 165.050 144.055 182.031 1.00 36.27 ? 303 ASP D O   1 
ATOM   2488  C  CB  . ASP A 1 303 ? 165.982 143.304 179.454 1.00 36.27 ? 303 ASP D CB  1 
ATOM   2489  C  CG  . ASP A 1 303 ? 167.450 143.470 179.115 1.00 36.27 ? 303 ASP D CG  1 
ATOM   2490  O  OD1 . ASP A 1 303 ? 168.298 143.169 179.981 1.00 36.27 ? 303 ASP D OD1 1 
ATOM   2491  O  OD2 . ASP A 1 303 ? 167.757 143.900 177.983 1.00 36.27 ? 303 ASP D OD2 1 
ATOM   2492  N  N   . ASP A 1 304 ? 163.850 142.158 182.115 1.00 32.71 ? 304 ASP D N   1 
ATOM   2493  C  CA  . ASP A 1 304 ? 163.015 142.638 183.203 1.00 32.71 ? 304 ASP D CA  1 
ATOM   2494  C  C   . ASP A 1 304 ? 163.709 142.408 184.543 1.00 32.71 ? 304 ASP D C   1 
ATOM   2495  O  O   . ASP A 1 304 ? 164.642 141.611 184.661 1.00 32.71 ? 304 ASP D O   1 
ATOM   2496  C  CB  . ASP A 1 304 ? 161.653 141.947 183.173 1.00 32.71 ? 304 ASP D CB  1 
ATOM   2497  C  CG  . ASP A 1 304 ? 160.722 142.548 182.142 1.00 32.71 ? 304 ASP D CG  1 
ATOM   2498  O  OD1 . ASP A 1 304 ? 161.070 143.599 181.567 1.00 32.71 ? 304 ASP D OD1 1 
ATOM   2499  O  OD2 . ASP A 1 304 ? 159.647 141.969 181.898 1.00 32.71 ? 304 ASP D OD2 1 
ATOM   2500  N  N   . PHE A 1 305 ? 163.244 143.129 185.560 1.00 29.62 ? 305 PHE D N   1 
ATOM   2501  C  CA  . PHE A 1 305 ? 163.901 143.091 186.860 1.00 29.62 ? 305 PHE D CA  1 
ATOM   2502  C  C   . PHE A 1 305 ? 163.705 141.738 187.533 1.00 29.62 ? 305 PHE D C   1 
ATOM   2503  O  O   . PHE A 1 305 ? 162.623 141.148 187.481 1.00 29.62 ? 305 PHE D O   1 
ATOM   2504  C  CB  . PHE A 1 305 ? 163.369 144.209 187.758 1.00 29.62 ? 305 PHE D CB  1 
ATOM   2505  C  CG  . PHE A 1 305 ? 163.489 145.577 187.155 1.00 29.62 ? 305 PHE D CG  1 
ATOM   2506  C  CD1 . PHE A 1 305 ? 164.552 145.891 186.327 1.00 29.62 ? 305 PHE D CD1 1 
ATOM   2507  C  CD2 . PHE A 1 305 ? 162.543 146.550 187.420 1.00 29.62 ? 305 PHE D CD2 1 
ATOM   2508  C  CE1 . PHE A 1 305 ? 164.665 147.146 185.771 1.00 29.62 ? 305 PHE D CE1 1 
ATOM   2509  C  CE2 . PHE A 1 305 ? 162.655 147.807 186.870 1.00 29.62 ? 305 PHE D CE2 1 
ATOM   2510  C  CZ  . PHE A 1 305 ? 163.713 148.103 186.039 1.00 29.62 ? 305 PHE D CZ  1 
ATOM   2511  N  N   . GLU A 1 306 ? 164.767 141.249 188.172 1.00 35.65 ? 306 GLU D N   1 
ATOM   2512  C  CA  . GLU A 1 306 ? 164.733 139.967 188.878 1.00 35.65 ? 306 GLU D CA  1 
ATOM   2513  C  C   . GLU A 1 306 ? 164.162 140.184 190.281 1.00 35.65 ? 306 GLU D C   1 
ATOM   2514  O  O   . GLU A 1 306 ? 164.867 140.224 191.293 1.00 35.65 ? 306 GLU D O   1 
ATOM   2515  C  CB  . GLU A 1 306 ? 166.121 139.344 188.910 1.00 35.65 ? 306 GLU D CB  1 
ATOM   2516  C  CG  . GLU A 1 306 ? 166.757 139.222 187.535 1.00 35.65 ? 306 GLU D CG  1 
ATOM   2517  C  CD  . GLU A 1 306 ? 167.734 138.069 187.438 1.00 35.65 ? 306 GLU D CD  1 
ATOM   2518  O  OE1 . GLU A 1 306 ? 168.245 137.629 188.488 1.00 35.65 ? 306 GLU D OE1 1 
ATOM   2519  O  OE2 . GLU A 1 306 ? 167.992 137.603 186.308 1.00 35.65 ? 306 GLU D OE2 1 
ATOM   2520  N  N   . THR A 1 307 ? 162.835 140.313 190.314 1.00 32.76 ? 307 THR D N   1 
ATOM   2521  C  CA  . THR A 1 307 ? 162.150 140.712 191.538 1.00 32.76 ? 307 THR D CA  1 
ATOM   2522  C  C   . THR A 1 307 ? 162.156 139.600 192.581 1.00 32.76 ? 307 THR D C   1 
ATOM   2523  O  O   . THR A 1 307 ? 162.245 139.874 193.781 1.00 32.76 ? 307 THR D O   1 
ATOM   2524  C  CB  . THR A 1 307 ? 160.721 141.144 191.215 1.00 32.76 ? 307 THR D CB  1 
ATOM   2525  O  OG1 . THR A 1 307 ? 160.119 140.185 190.339 1.00 32.76 ? 307 THR D OG1 1 
ATOM   2526  C  CG2 . THR A 1 307 ? 160.718 142.503 190.542 1.00 32.76 ? 307 THR D CG2 1 
ATOM   2527  N  N   . ASN A 1 308 ? 162.057 138.340 192.152 1.00 33.61 ? 308 ASN D N   1 
ATOM   2528  C  CA  . ASN A 1 308 ? 162.101 137.243 193.113 1.00 33.61 ? 308 ASN D CA  1 
ATOM   2529  C  C   . ASN A 1 308 ? 163.484 137.116 193.740 1.00 33.61 ? 308 ASN D C   1 
ATOM   2530  O  O   . ASN A 1 308 ? 163.610 136.884 194.952 1.00 33.61 ? 308 ASN D O   1 
ATOM   2531  C  CB  . ASN A 1 308 ? 161.687 135.937 192.438 1.00 33.61 ? 308 ASN D CB  1 
ATOM   2532  C  CG  . ASN A 1 308 ? 160.186 135.811 192.298 1.00 33.61 ? 308 ASN D CG  1 
ATOM   2533  O  OD1 . ASN A 1 308 ? 159.436 136.179 193.199 1.00 33.61 ? 308 ASN D OD1 1 
ATOM   2534  N  ND2 . ASN A 1 308 ? 159.738 135.288 191.165 1.00 33.61 ? 308 ASN D ND2 1 
ATOM   2535  N  N   . PHE A 1 309 ? 164.534 137.278 192.930 1.00 31.39 ? 309 PHE D N   1 
ATOM   2536  C  CA  . PHE A 1 309 ? 165.887 137.315 193.470 1.00 31.39 ? 309 PHE D CA  1 
ATOM   2537  C  C   . PHE A 1 309 ? 166.049 138.471 194.443 1.00 31.39 ? 309 PHE D C   1 
ATOM   2538  O  O   . PHE A 1 309 ? 166.692 138.326 195.489 1.00 31.39 ? 309 PHE D O   1 
ATOM   2539  C  CB  . PHE A 1 309 ? 166.905 137.427 192.335 1.00 31.39 ? 309 PHE D CB  1 
ATOM   2540  C  CG  . PHE A 1 309 ? 168.277 137.841 192.789 1.00 31.39 ? 309 PHE D CG  1 
ATOM   2541  C  CD1 . PHE A 1 309 ? 169.167 136.906 193.288 1.00 31.39 ? 309 PHE D CD1 1 
ATOM   2542  C  CD2 . PHE A 1 309 ? 168.677 139.166 192.716 1.00 31.39 ? 309 PHE D CD2 1 
ATOM   2543  C  CE1 . PHE A 1 309 ? 170.425 137.283 193.706 1.00 31.39 ? 309 PHE D CE1 1 
ATOM   2544  C  CE2 . PHE A 1 309 ? 169.934 139.548 193.137 1.00 31.39 ? 309 PHE D CE2 1 
ATOM   2545  C  CZ  . PHE A 1 309 ? 170.810 138.605 193.631 1.00 31.39 ? 309 PHE D CZ  1 
ATOM   2546  N  N   . LEU A 1 310 ? 165.481 139.632 194.109 1.00 30.21 ? 310 LEU D N   1 
ATOM   2547  C  CA  . LEU A 1 310 ? 165.566 140.774 195.011 1.00 30.21 ? 310 LEU D CA  1 
ATOM   2548  C  C   . LEU A 1 310 ? 164.848 140.496 196.325 1.00 30.21 ? 310 LEU D C   1 
ATOM   2549  O  O   . LEU A 1 310 ? 165.345 140.860 197.393 1.00 30.21 ? 310 LEU D O   1 
ATOM   2550  C  CB  . LEU A 1 310 ? 165.000 142.021 194.335 1.00 30.21 ? 310 LEU D CB  1 
ATOM   2551  C  CG  . LEU A 1 310 ? 165.952 142.701 193.350 1.00 30.21 ? 310 LEU D CG  1 
ATOM   2552  C  CD1 . LEU A 1 310 ? 165.233 143.777 192.558 1.00 30.21 ? 310 LEU D CD1 1 
ATOM   2553  C  CD2 . LEU A 1 310 ? 167.155 143.277 194.078 1.00 30.21 ? 310 LEU D CD2 1 
ATOM   2554  N  N   . ILE A 1 311 ? 163.683 139.848 196.266 1.00 29.53 ? 311 ILE D N   1 
ATOM   2555  C  CA  . ILE A 1 311 ? 162.956 139.497 197.485 1.00 29.53 ? 311 ILE D CA  1 
ATOM   2556  C  C   . ILE A 1 311 ? 163.801 138.580 198.359 1.00 29.53 ? 311 ILE D C   1 
ATOM   2557  O  O   . ILE A 1 311 ? 163.962 138.811 199.567 1.00 29.53 ? 311 ILE D O   1 
ATOM   2558  C  CB  . ILE A 1 311 ? 161.605 138.847 197.134 1.00 29.53 ? 311 ILE D CB  1 
ATOM   2559  C  CG1 . ILE A 1 311 ? 160.623 139.895 196.614 1.00 29.53 ? 311 ILE D CG1 1 
ATOM   2560  C  CG2 . ILE A 1 311 ? 161.025 138.122 198.339 1.00 29.53 ? 311 ILE D CG2 1 
ATOM   2561  C  CD1 . ILE A 1 311 ? 159.395 139.307 195.959 1.00 29.53 ? 311 ILE D CD1 1 
ATOM   2562  N  N   . ASP A 1 312 ? 164.358 137.525 197.756 1.00 32.08 ? 312 ASP D N   1 
ATOM   2563  C  CA  . ASP A 1 312 ? 165.173 136.581 198.516 1.00 32.08 ? 312 ASP D CA  1 
ATOM   2564  C  C   . ASP A 1 312 ? 166.372 137.275 199.148 1.00 32.08 ? 312 ASP D C   1 
ATOM   2565  O  O   . ASP A 1 312 ? 166.638 137.118 200.349 1.00 32.08 ? 312 ASP D O   1 
ATOM   2566  C  CB  . ASP A 1 312 ? 165.635 135.438 197.610 1.00 32.08 ? 312 ASP D CB  1 
ATOM   2567  C  CG  . ASP A 1 312 ? 164.482 134.639 197.042 1.00 32.08 ? 312 ASP D CG  1 
ATOM   2568  O  OD1 . ASP A 1 312 ? 163.381 134.681 197.627 1.00 32.08 ? 312 ASP D OD1 1 
ATOM   2569  O  OD2 . ASP A 1 312 ? 164.680 133.967 196.010 1.00 32.08 ? 312 ASP D OD2 1 
ATOM   2570  N  N   . ARG A 1 313 ? 167.104 138.057 198.351 1.00 27.42 ? 313 ARG D N   1 
ATOM   2571  C  CA  . ARG A 1 313 ? 168.292 138.736 198.852 1.00 27.42 ? 313 ARG D CA  1 
ATOM   2572  C  C   . ARG A 1 313 ? 167.937 139.704 199.970 1.00 27.42 ? 313 ARG D C   1 
ATOM   2573  O  O   . ARG A 1 313 ? 168.612 139.748 201.003 1.00 27.42 ? 313 ARG D O   1 
ATOM   2574  C  CB  . ARG A 1 313 ? 168.997 139.466 197.704 1.00 27.42 ? 313 ARG D CB  1 
ATOM   2575  C  CG  . ARG A 1 313 ? 170.224 140.274 198.116 1.00 27.42 ? 313 ARG D CG  1 
ATOM   2576  C  CD  . ARG A 1 313 ? 169.885 141.735 198.370 1.00 27.42 ? 313 ARG D CD  1 
ATOM   2577  N  NE  . ARG A 1 313 ? 171.001 142.463 198.960 1.00 27.42 ? 313 ARG D NE  1 
ATOM   2578  C  CZ  . ARG A 1 313 ? 170.883 143.610 199.613 1.00 27.42 ? 313 ARG D CZ  1 
ATOM   2579  N  NH1 . ARG A 1 313 ? 169.705 144.180 199.801 1.00 27.42 ? 313 ARG D NH1 1 
ATOM   2580  N  NH2 . ARG A 1 313 ? 171.974 144.197 200.095 1.00 27.42 ? 313 ARG D NH2 1 
ATOM   2581  N  N   . ASN A 1 314 ? 166.877 140.493 199.780 1.00 28.38 ? 314 ASN D N   1 
ATOM   2582  C  CA  . ASN A 1 314 ? 166.505 141.491 200.773 1.00 28.38 ? 314 ASN D CA  1 
ATOM   2583  C  C   . ASN A 1 314 ? 166.131 140.834 202.091 1.00 28.38 ? 314 ASN D C   1 
ATOM   2584  O  O   . ASN A 1 314 ? 166.606 141.244 203.156 1.00 28.38 ? 314 ASN D O   1 
ATOM   2585  C  CB  . ASN A 1 314 ? 165.351 142.344 200.247 1.00 28.38 ? 314 ASN D CB  1 
ATOM   2586  C  CG  . ASN A 1 314 ? 165.777 143.276 199.135 1.00 28.38 ? 314 ASN D CG  1 
ATOM   2587  O  OD1 . ASN A 1 314 ? 166.952 143.613 199.009 1.00 28.38 ? 314 ASN D OD1 1 
ATOM   2588  N  ND2 . ASN A 1 314 ? 164.821 143.698 198.319 1.00 28.38 ? 314 ASN D ND2 1 
ATOM   2589  N  N   . PHE A 1 315 ? 165.296 139.793 202.039 1.00 31.18 ? 315 PHE D N   1 
ATOM   2590  C  CA  . PHE A 1 315 ? 164.880 139.141 203.275 1.00 31.18 ? 315 PHE D CA  1 
ATOM   2591  C  C   . PHE A 1 315 ? 166.068 138.502 203.984 1.00 31.18 ? 315 PHE D C   1 
ATOM   2592  O  O   . PHE A 1 315 ? 166.249 138.676 205.197 1.00 31.18 ? 315 PHE D O   1 
ATOM   2593  C  CB  . PHE A 1 315 ? 163.796 138.104 202.986 1.00 31.18 ? 315 PHE D CB  1 
ATOM   2594  C  CG  . PHE A 1 315 ? 163.174 137.525 204.222 1.00 31.18 ? 315 PHE D CG  1 
ATOM   2595  C  CD1 . PHE A 1 315 ? 162.290 138.272 204.980 1.00 31.18 ? 315 PHE D CD1 1 
ATOM   2596  C  CD2 . PHE A 1 315 ? 163.475 136.238 204.629 1.00 31.18 ? 315 PHE D CD2 1 
ATOM   2597  C  CE1 . PHE A 1 315 ? 161.716 137.747 206.119 1.00 31.18 ? 315 PHE D CE1 1 
ATOM   2598  C  CE2 . PHE A 1 315 ? 162.903 135.708 205.768 1.00 31.18 ? 315 PHE D CE2 1 
ATOM   2599  C  CZ  . PHE A 1 315 ? 162.022 136.463 206.513 1.00 31.18 ? 315 PHE D CZ  1 
ATOM   2600  N  N   . GLN A 1 316 ? 166.909 137.780 203.235 1.00 32.22 ? 316 GLN D N   1 
ATOM   2601  C  CA  . GLN A 1 316 ? 168.043 137.096 203.847 1.00 32.22 ? 316 GLN D CA  1 
ATOM   2602  C  C   . GLN A 1 316 ? 169.017 138.093 204.467 1.00 32.22 ? 316 GLN D C   1 
ATOM   2603  O  O   . GLN A 1 316 ? 169.467 137.919 205.608 1.00 32.22 ? 316 GLN D O   1 
ATOM   2604  C  CB  . GLN A 1 316 ? 168.738 136.226 202.798 1.00 32.22 ? 316 GLN D CB  1 
ATOM   2605  C  CG  . GLN A 1 316 ? 169.505 135.034 203.347 1.00 32.22 ? 316 GLN D CG  1 
ATOM   2606  C  CD  . GLN A 1 316 ? 170.908 135.382 203.793 1.00 32.22 ? 316 GLN D CD  1 
ATOM   2607  O  OE1 . GLN A 1 316 ? 171.604 136.161 203.143 1.00 32.22 ? 316 GLN D OE1 1 
ATOM   2608  N  NE2 . GLN A 1 316 ? 171.338 134.792 204.900 1.00 32.22 ? 316 GLN D NE2 1 
ATOM   2609  N  N   . VAL A 1 317 ? 169.326 139.169 203.739 1.00 28.08 ? 317 VAL D N   1 
ATOM   2610  C  CA  . VAL A 1 317 ? 170.300 140.146 204.210 1.00 28.08 ? 317 VAL D CA  1 
ATOM   2611  C  C   . VAL A 1 317 ? 169.764 140.909 205.414 1.00 28.08 ? 317 VAL D C   1 
ATOM   2612  O  O   . VAL A 1 317 ? 170.494 141.145 206.382 1.00 28.08 ? 317 VAL D O   1 
ATOM   2613  C  CB  . VAL A 1 317 ? 170.693 141.089 203.057 1.00 28.08 ? 317 VAL D CB  1 
ATOM   2614  C  CG1 . VAL A 1 317 ? 171.283 142.381 203.589 1.00 28.08 ? 317 VAL D CG1 1 
ATOM   2615  C  CG2 . VAL A 1 317 ? 171.675 140.397 202.127 1.00 28.08 ? 317 VAL D CG2 1 
ATOM   2616  N  N   . SER A 1 318 ? 168.488 141.307 205.383 1.00 28.31 ? 318 SER D N   1 
ATOM   2617  C  CA  . SER A 1 318 ? 167.922 142.030 206.517 1.00 28.31 ? 318 SER D CA  1 
ATOM   2618  C  C   . SER A 1 318 ? 167.873 141.153 207.761 1.00 28.31 ? 318 SER D C   1 
ATOM   2619  O  O   . SER A 1 318 ? 168.196 141.612 208.867 1.00 28.31 ? 318 SER D O   1 
ATOM   2620  C  CB  . SER A 1 318 ? 166.530 142.552 206.165 1.00 28.31 ? 318 SER D CB  1 
ATOM   2621  O  OG  . SER A 1 318 ? 165.621 141.487 205.955 1.00 28.31 ? 318 SER D OG  1 
ATOM   2622  N  N   . MET A 1 319 ? 167.487 139.882 207.600 1.00 29.88 ? 319 MET D N   1 
ATOM   2623  C  CA  . MET A 1 319 ? 167.481 138.973 208.740 1.00 29.88 ? 319 MET D CA  1 
ATOM   2624  C  C   . MET A 1 319 ? 168.879 138.807 209.317 1.00 29.88 ? 319 MET D C   1 
ATOM   2625  O  O   . MET A 1 319 ? 169.061 138.882 210.538 1.00 29.88 ? 319 MET D O   1 
ATOM   2626  C  CB  . MET A 1 319 ? 166.903 137.619 208.332 1.00 29.88 ? 319 MET D CB  1 
ATOM   2627  C  CG  . MET A 1 319 ? 165.387 137.568 208.296 1.00 29.88 ? 319 MET D CG  1 
ATOM   2628  S  SD  . MET A 1 319 ? 164.618 138.536 209.607 1.00 29.88 ? 319 MET D SD  1 
ATOM   2629  C  CE  . MET A 1 319 ? 163.509 139.564 208.656 1.00 29.88 ? 319 MET D CE  1 
ATOM   2630  N  N   . LEU A 1 320 ? 169.881 138.604 208.456 1.00 30.91 ? 320 LEU D N   1 
ATOM   2631  C  CA  . LEU A 1 320 ? 171.256 138.506 208.937 1.00 30.91 ? 320 LEU D CA  1 
ATOM   2632  C  C   . LEU A 1 320 ? 171.660 139.761 209.696 1.00 30.91 ? 320 LEU D C   1 
ATOM   2633  O  O   . LEU A 1 320 ? 172.171 139.683 210.820 1.00 30.91 ? 320 LEU D O   1 
ATOM   2634  C  CB  . LEU A 1 320 ? 172.211 138.273 207.768 1.00 30.91 ? 320 LEU D CB  1 
ATOM   2635  C  CG  . LEU A 1 320 ? 172.544 136.845 207.350 1.00 30.91 ? 320 LEU D CG  1 
ATOM   2636  C  CD1 . LEU A 1 320 ? 173.513 136.891 206.191 1.00 30.91 ? 320 LEU D CD1 1 
ATOM   2637  C  CD2 . LEU A 1 320 ? 173.128 136.059 208.509 1.00 30.91 ? 320 LEU D CD2 1 
ATOM   2638  N  N   . ALA A 1 321 ? 171.399 140.929 209.106 1.00 28.51 ? 321 ALA D N   1 
ATOM   2639  C  CA  . ALA A 1 321 ? 171.876 142.185 209.671 1.00 28.51 ? 321 ALA D CA  1 
ATOM   2640  C  C   . ALA A 1 321 ? 171.265 142.455 211.038 1.00 28.51 ? 321 ALA D C   1 
ATOM   2641  O  O   . ALA A 1 321 ? 171.961 142.908 211.953 1.00 28.51 ? 321 ALA D O   1 
ATOM   2642  C  CB  . ALA A 1 321 ? 171.573 143.337 208.714 1.00 28.51 ? 321 ALA D CB  1 
ATOM   2643  N  N   . VAL A 1 322 ? 169.968 142.187 211.205 1.00 28.69 ? 322 VAL D N   1 
ATOM   2644  C  CA  . VAL A 1 322 ? 169.311 142.544 212.461 1.00 28.69 ? 322 VAL D CA  1 
ATOM   2645  C  C   . VAL A 1 322 ? 169.296 141.416 213.484 1.00 28.69 ? 322 VAL D C   1 
ATOM   2646  O  O   . VAL A 1 322 ? 168.977 141.674 214.655 1.00 28.69 ? 322 VAL D O   1 
ATOM   2647  C  CB  . VAL A 1 322 ? 167.873 143.054 212.231 1.00 28.69 ? 322 VAL D CB  1 
ATOM   2648  C  CG1 . VAL A 1 322 ? 167.887 144.208 211.248 1.00 28.69 ? 322 VAL D CG1 1 
ATOM   2649  C  CG2 . VAL A 1 322 ? 166.965 141.926 211.766 1.00 28.69 ? 322 VAL D CG2 1 
ATOM   2650  N  N   . ASP A 1 323 ? 169.635 140.185 213.100 1.00 32.71 ? 323 ASP D N   1 
ATOM   2651  C  CA  . ASP A 1 323 ? 169.658 139.096 214.070 1.00 32.71 ? 323 ASP D CA  1 
ATOM   2652  C  C   . ASP A 1 323 ? 171.069 138.584 214.322 1.00 32.71 ? 323 ASP D C   1 
ATOM   2653  O  O   . ASP A 1 323 ? 171.517 138.580 215.473 1.00 32.71 ? 323 ASP D O   1 
ATOM   2654  C  CB  . ASP A 1 323 ? 168.743 137.959 213.597 1.00 32.71 ? 323 ASP D CB  1 
ATOM   2655  C  CG  . ASP A 1 323 ? 168.524 136.903 214.662 1.00 32.71 ? 323 ASP D CG  1 
ATOM   2656  O  OD1 . ASP A 1 323 ? 168.942 137.119 215.817 1.00 32.71 ? 323 ASP D OD1 1 
ATOM   2657  O  OD2 . ASP A 1 323 ? 167.933 135.851 214.342 1.00 32.71 ? 323 ASP D OD2 1 
ATOM   2658  N  N   . GLU A 1 324 ? 171.790 138.159 213.284 1.00 35.20 ? 324 GLU D N   1 
ATOM   2659  C  CA  . GLU A 1 324 ? 173.081 137.521 213.508 1.00 35.20 ? 324 GLU D CA  1 
ATOM   2660  C  C   . GLU A 1 324 ? 174.159 138.544 213.837 1.00 35.20 ? 324 GLU D C   1 
ATOM   2661  O  O   . GLU A 1 324 ? 175.080 138.257 214.610 1.00 35.20 ? 324 GLU D O   1 
ATOM   2662  C  CB  . GLU A 1 324 ? 173.479 136.700 212.282 1.00 35.20 ? 324 GLU D CB  1 
ATOM   2663  C  CG  . GLU A 1 324 ? 173.095 135.235 212.366 1.00 35.20 ? 324 GLU D CG  1 
ATOM   2664  C  CD  . GLU A 1 324 ? 171.596 135.031 212.475 1.00 35.20 ? 324 GLU D CD  1 
ATOM   2665  O  OE1 . GLU A 1 324 ? 170.870 135.431 211.540 1.00 35.20 ? 324 GLU D OE1 1 
ATOM   2666  O  OE2 . GLU A 1 324 ? 171.143 134.468 213.495 1.00 35.20 ? 324 GLU D OE2 1 
ATOM   2667  N  N   . MET A 1 325 ? 174.064 139.739 213.263 1.00 32.93 ? 325 MET D N   1 
ATOM   2668  C  CA  . MET A 1 325 ? 175.124 140.730 213.369 1.00 32.93 ? 325 MET D CA  1 
ATOM   2669  C  C   . MET A 1 325 ? 174.864 141.778 214.442 1.00 32.93 ? 325 MET D C   1 
ATOM   2670  O  O   . MET A 1 325 ? 175.694 142.675 214.618 1.00 32.93 ? 325 MET D O   1 
ATOM   2671  C  CB  . MET A 1 325 ? 175.327 141.417 212.016 1.00 32.93 ? 325 MET D CB  1 
ATOM   2672  C  CG  . MET A 1 325 ? 175.513 140.440 210.870 1.00 32.93 ? 325 MET D CG  1 
ATOM   2673  S  SD  . MET A 1 325 ? 176.016 141.197 209.316 1.00 32.93 ? 325 MET D SD  1 
ATOM   2674  C  CE  . MET A 1 325 ? 176.860 142.658 209.901 1.00 32.93 ? 325 MET D CE  1 
ATOM   2675  N  N   . TYR A 1 326 ? 173.744 141.696 215.157 1.00 31.35 ? 326 TYR D N   1 
ATOM   2676  C  CA  . TYR A 1 326 ? 173.469 142.661 216.214 1.00 31.35 ? 326 TYR D CA  1 
ATOM   2677  C  C   . TYR A 1 326 ? 174.466 142.508 217.353 1.00 31.35 ? 326 TYR D C   1 
ATOM   2678  O  O   . TYR A 1 326 ? 174.620 141.416 217.909 1.00 31.35 ? 326 TYR D O   1 
ATOM   2679  C  CB  . TYR A 1 326 ? 172.045 142.493 216.743 1.00 31.35 ? 326 TYR D CB  1 
ATOM   2680  C  CG  . TYR A 1 326 ? 171.811 143.272 218.018 1.00 31.35 ? 326 TYR D CG  1 
ATOM   2681  C  CD1 . TYR A 1 326 ? 171.599 144.644 217.988 1.00 31.35 ? 326 TYR D CD1 1 
ATOM   2682  C  CD2 . TYR A 1 326 ? 171.834 142.641 219.254 1.00 31.35 ? 326 TYR D CD2 1 
ATOM   2683  C  CE1 . TYR A 1 326 ? 171.401 145.359 219.151 1.00 31.35 ? 326 TYR D CE1 1 
ATOM   2684  C  CE2 . TYR A 1 326 ? 171.640 143.347 220.420 1.00 31.35 ? 326 TYR D CE2 1 
ATOM   2685  C  CZ  . TYR A 1 326 ? 171.422 144.705 220.363 1.00 31.35 ? 326 TYR D CZ  1 
ATOM   2686  O  OH  . TYR A 1 326 ? 171.228 145.410 221.525 1.00 31.35 ? 326 TYR D OH  1 
ATOM   2687  N  N   . ASP A 1 327 ? 175.127 143.611 217.703 1.00 37.49 ? 327 ASP D N   1 
ATOM   2688  C  CA  . ASP A 1 327 ? 176.035 143.675 218.848 1.00 37.49 ? 327 ASP D CA  1 
ATOM   2689  C  C   . ASP A 1 327 ? 177.079 142.562 218.783 1.00 37.49 ? 327 ASP D C   1 
ATOM   2690  O  O   . ASP A 1 327 ? 177.430 141.939 219.786 1.00 37.49 ? 327 ASP D O   1 
ATOM   2691  C  CB  . ASP A 1 327 ? 175.251 143.624 220.161 1.00 37.49 ? 327 ASP D CB  1 
ATOM   2692  C  CG  . ASP A 1 327 ? 176.046 144.153 221.339 1.00 37.49 ? 327 ASP D CG  1 
ATOM   2693  O  OD1 . ASP A 1 327 ? 177.210 144.560 221.142 1.00 37.49 ? 327 ASP D OD1 1 
ATOM   2694  O  OD2 . ASP A 1 327 ? 175.504 144.166 222.463 1.00 37.49 ? 327 ASP D OD2 1 
ATOM   2695  N  N   . ASP A 1 328 ? 177.581 142.317 217.577 1.00 40.58 ? 328 ASP D N   1 
ATOM   2696  C  CA  . ASP A 1 328 ? 178.514 141.228 217.304 1.00 40.58 ? 328 ASP D CA  1 
ATOM   2697  C  C   . ASP A 1 328 ? 179.769 141.768 216.637 1.00 40.58 ? 328 ASP D C   1 
ATOM   2698  O  O   . ASP A 1 328 ? 180.256 141.238 215.636 1.00 40.58 ? 328 ASP D O   1 
ATOM   2699  C  CB  . ASP A 1 328 ? 177.855 140.156 216.442 1.00 40.58 ? 328 ASP D CB  1 
ATOM   2700  C  CG  . ASP A 1 328 ? 178.514 138.802 216.593 1.00 40.58 ? 328 ASP D CG  1 
ATOM   2701  O  OD1 . ASP A 1 328 ? 179.189 138.580 217.621 1.00 40.58 ? 328 ASP D OD1 1 
ATOM   2702  O  OD2 . ASP A 1 328 ? 178.361 137.959 215.685 1.00 40.58 ? 328 ASP D OD2 1 
ATOM   2703  N  N   . LEU A 1 329 ? 180.307 142.848 217.193 1.00 37.40 ? 329 LEU D N   1 
ATOM   2704  C  CA  . LEU A 1 329 ? 181.489 143.485 216.635 1.00 37.40 ? 329 LEU D CA  1 
ATOM   2705  C  C   . LEU A 1 329 ? 182.756 142.778 217.093 1.00 37.40 ? 329 LEU D C   1 
ATOM   2706  O  O   . LEU A 1 329 ? 182.823 142.246 218.204 1.00 37.40 ? 329 LEU D O   1 
ATOM   2707  C  CB  . LEU A 1 329 ? 181.551 144.953 217.052 1.00 37.40 ? 329 LEU D CB  1 
ATOM   2708  C  CG  . LEU A 1 329 ? 180.516 145.902 216.457 1.00 37.40 ? 329 LEU D CG  1 
ATOM   2709  C  CD1 . LEU A 1 329 ? 180.501 147.188 217.248 1.00 37.40 ? 329 LEU D CD1 1 
ATOM   2710  C  CD2 . LEU A 1 329 ? 180.833 146.174 215.005 1.00 37.40 ? 329 LEU D CD2 1 
ATOM   2711  N  N   . ALA A 1 330 ? 183.763 142.778 216.225 1.00 42.33 ? 330 ALA D N   1 
ATOM   2712  C  CA  . ALA A 1 330 ? 185.096 142.373 216.644 1.00 42.33 ? 330 ALA D CA  1 
ATOM   2713  C  C   . ALA A 1 330 ? 185.651 143.394 217.629 1.00 42.33 ? 330 ALA D C   1 
ATOM   2714  O  O   . ALA A 1 330 ? 185.289 144.573 217.593 1.00 42.33 ? 330 ALA D O   1 
ATOM   2715  C  CB  . ALA A 1 330 ? 186.019 142.240 215.434 1.00 42.33 ? 330 ALA D CB  1 
ATOM   2716  N  N   . VAL A 1 331 ? 186.525 142.931 218.525 1.00 44.29 ? 331 VAL D N   1 
ATOM   2717  C  CA  . VAL A 1 331 ? 187.075 143.810 219.548 1.00 44.29 ? 331 VAL D CA  1 
ATOM   2718  C  C   . VAL A 1 331 ? 187.855 144.941 218.893 1.00 44.29 ? 331 VAL D C   1 
ATOM   2719  O  O   . VAL A 1 331 ? 188.618 144.727 217.942 1.00 44.29 ? 331 VAL D O   1 
ATOM   2720  C  CB  . VAL A 1 331 ? 187.959 143.011 220.520 1.00 44.29 ? 331 VAL D CB  1 
ATOM   2721  C  CG1 . VAL A 1 331 ? 188.590 143.931 221.554 1.00 44.29 ? 331 VAL D CG1 1 
ATOM   2722  C  CG2 . VAL A 1 331 ? 187.148 141.916 221.194 1.00 44.29 ? 331 VAL D CG2 1 
ATOM   2723  N  N   . LEU A 1 332 ? 187.647 146.159 219.392 1.00 41.45 ? 332 LEU D N   1 
ATOM   2724  C  CA  . LEU A 1 332 ? 188.351 147.323 218.867 1.00 41.45 ? 332 LEU D CA  1 
ATOM   2725  C  C   . LEU A 1 332 ? 189.856 147.127 218.987 1.00 41.45 ? 332 LEU D C   1 
ATOM   2726  O  O   . LEU A 1 332 ? 190.378 146.916 220.086 1.00 41.45 ? 332 LEU D O   1 
ATOM   2727  C  CB  . LEU A 1 332 ? 187.917 148.582 219.616 1.00 41.45 ? 332 LEU D CB  1 
ATOM   2728  C  CG  . LEU A 1 332 ? 186.605 149.247 219.195 1.00 41.45 ? 332 LEU D CG  1 
ATOM   2729  C  CD1 . LEU A 1 332 ? 186.349 150.495 220.023 1.00 41.45 ? 332 LEU D CD1 1 
ATOM   2730  C  CD2 . LEU A 1 332 ? 186.619 149.581 217.715 1.00 41.45 ? 332 LEU D CD2 1 
ATOM   2731  N  N   . GLU A 1 333 ? 190.550 147.195 217.855 1.00 44.32 ? 333 GLU D N   1 
ATOM   2732  C  CA  . GLU A 1 333 ? 191.992 147.016 217.812 1.00 44.32 ? 333 GLU D CA  1 
ATOM   2733  C  C   . GLU A 1 333 ? 192.608 148.043 216.874 1.00 44.32 ? 333 GLU D C   1 
ATOM   2734  O  O   . GLU A 1 333 ? 191.948 148.553 215.964 1.00 44.32 ? 333 GLU D O   1 
ATOM   2735  C  CB  . GLU A 1 333 ? 192.369 145.600 217.362 1.00 44.32 ? 333 GLU D CB  1 
ATOM   2736  C  CG  . GLU A 1 333 ? 192.083 145.313 215.900 1.00 44.32 ? 333 GLU D CG  1 
ATOM   2737  C  CD  . GLU A 1 333 ? 193.140 144.433 215.266 1.00 44.32 ? 333 GLU D CD  1 
ATOM   2738  O  OE1 . GLU A 1 333 ? 193.378 143.322 215.784 1.00 44.32 ? 333 GLU D OE1 1 
ATOM   2739  O  OE2 . GLU A 1 333 ? 193.736 144.854 214.252 1.00 44.32 ? 333 GLU D OE2 1 
ATOM   2740  N  N   . LYS A 1 334 ? 193.879 148.351 217.116 1.00 42.33 ? 334 LYS D N   1 
ATOM   2741  C  CA  . LYS A 1 334 ? 194.582 149.323 216.290 1.00 42.33 ? 334 LYS D CA  1 
ATOM   2742  C  C   . LYS A 1 334 ? 194.742 148.798 214.869 1.00 42.33 ? 334 LYS D C   1 
ATOM   2743  O  O   . LYS A 1 334 ? 195.058 147.625 214.653 1.00 42.33 ? 334 LYS D O   1 
ATOM   2744  C  CB  . LYS A 1 334 ? 195.948 149.642 216.895 1.00 42.33 ? 334 LYS D CB  1 
ATOM   2745  C  CG  . LYS A 1 334 ? 195.884 150.202 218.305 1.00 42.33 ? 334 LYS D CG  1 
ATOM   2746  C  CD  . LYS A 1 334 ? 197.272 150.383 218.894 1.00 42.33 ? 334 LYS D CD  1 
ATOM   2747  C  CE  . LYS A 1 334 ? 197.216 150.488 220.409 1.00 42.33 ? 334 LYS D CE  1 
ATOM   2748  N  NZ  . LYS A 1 334 ? 197.689 151.812 220.895 1.00 42.33 ? 334 LYS D NZ  1 
ATOM   2749  N  N   . ASP A 1 335 ? 194.520 149.677 213.897 1.00 40.21 ? 335 ASP D N   1 
ATOM   2750  C  CA  . ASP A 1 335 ? 194.604 149.292 212.500 1.00 40.21 ? 335 ASP D CA  1 
ATOM   2751  C  C   . ASP A 1 335 ? 196.059 149.275 212.034 1.00 40.21 ? 335 ASP D C   1 
ATOM   2752  O  O   . ASP A 1 335 ? 196.989 149.590 212.781 1.00 40.21 ? 335 ASP D O   1 
ATOM   2753  C  CB  . ASP A 1 335 ? 193.767 150.232 211.632 1.00 40.21 ? 335 ASP D CB  1 
ATOM   2754  C  CG  . ASP A 1 335 ? 194.171 151.683 211.783 1.00 40.21 ? 335 ASP D CG  1 
ATOM   2755  O  OD1 . ASP A 1 335 ? 194.262 152.159 212.933 1.00 40.21 ? 335 ASP D OD1 1 
ATOM   2756  O  OD2 . ASP A 1 335 ? 194.392 152.351 210.752 1.00 40.21 ? 335 ASP D OD2 1 
ATOM   2757  N  N   . LEU A 1 336 ? 196.245 148.888 210.770 1.00 40.37 ? 336 LEU D N   1 
ATOM   2758  C  CA  . LEU A 1 336 ? 197.590 148.746 210.222 1.00 40.37 ? 336 LEU D CA  1 
ATOM   2759  C  C   . LEU A 1 336 ? 198.316 150.083 210.147 1.00 40.37 ? 336 LEU D C   1 
ATOM   2760  O  O   . LEU A 1 336 ? 199.543 150.132 210.291 1.00 40.37 ? 336 LEU D O   1 
ATOM   2761  C  CB  . LEU A 1 336 ? 197.516 148.097 208.840 1.00 40.37 ? 336 LEU D CB  1 
ATOM   2762  C  CG  . LEU A 1 336 ? 198.827 147.799 208.113 1.00 40.37 ? 336 LEU D CG  1 
ATOM   2763  C  CD1 . LEU A 1 336 ? 199.706 146.887 208.950 1.00 40.37 ? 336 LEU D CD1 1 
ATOM   2764  C  CD2 . LEU A 1 336 ? 198.546 147.180 206.756 1.00 40.37 ? 336 LEU D CD2 1 
ATOM   2765  N  N   . TYR A 1 337 ? 197.583 151.174 209.931 1.00 42.15 ? 337 TYR D N   1 
ATOM   2766  C  CA  . TYR A 1 337 ? 198.168 152.499 209.776 1.00 42.15 ? 337 TYR D CA  1 
ATOM   2767  C  C   . TYR A 1 337 ? 198.015 153.350 211.030 1.00 42.15 ? 337 TYR D C   1 
ATOM   2768  O  O   . TYR A 1 337 ? 197.950 154.580 210.935 1.00 42.15 ? 337 TYR D O   1 
ATOM   2769  C  CB  . TYR A 1 337 ? 197.546 153.201 208.569 1.00 42.15 ? 337 TYR D CB  1 
ATOM   2770  C  CG  . TYR A 1 337 ? 197.547 152.338 207.331 1.00 42.15 ? 337 TYR D CG  1 
ATOM   2771  C  CD1 . TYR A 1 337 ? 198.705 152.160 206.585 1.00 42.15 ? 337 TYR D CD1 1 
ATOM   2772  C  CD2 . TYR A 1 337 ? 196.396 151.681 206.920 1.00 42.15 ? 337 TYR D CD2 1 
ATOM   2773  C  CE1 . TYR A 1 337 ? 198.711 151.363 205.459 1.00 42.15 ? 337 TYR D CE1 1 
ATOM   2774  C  CE2 . TYR A 1 337 ? 196.393 150.883 205.795 1.00 42.15 ? 337 TYR D CE2 1 
ATOM   2775  C  CZ  . TYR A 1 337 ? 197.552 150.727 205.069 1.00 42.15 ? 337 TYR D CZ  1 
ATOM   2776  O  OH  . TYR A 1 337 ? 197.551 149.931 203.948 1.00 42.15 ? 337 TYR D OH  1 
ATOM   2777  N  N   . TRP A 1 338 ? 197.951 152.714 212.202 1.00 40.66 ? 338 TRP D N   1 
ATOM   2778  C  CA  . TRP A 1 338 ? 197.772 153.449 213.449 1.00 40.66 ? 338 TRP D CA  1 
ATOM   2779  C  C   . TRP A 1 338 ? 198.947 154.381 213.721 1.00 40.66 ? 338 TRP D C   1 
ATOM   2780  O  O   . TRP A 1 338 ? 198.752 155.550 214.074 1.00 40.66 ? 338 TRP D O   1 
ATOM   2781  C  CB  . TRP A 1 338 ? 197.587 152.458 214.599 1.00 40.66 ? 338 TRP D CB  1 
ATOM   2782  C  CG  . TRP A 1 338 ? 197.469 153.079 215.954 1.00 40.66 ? 338 TRP D CG  1 
ATOM   2783  C  CD1 . TRP A 1 338 ? 198.489 153.389 216.805 1.00 40.66 ? 338 TRP D CD1 1 
ATOM   2784  C  CD2 . TRP A 1 338 ? 196.260 153.445 216.628 1.00 40.66 ? 338 TRP D CD2 1 
ATOM   2785  N  NE1 . TRP A 1 338 ? 197.990 153.934 217.963 1.00 40.66 ? 338 TRP D NE1 1 
ATOM   2786  C  CE2 . TRP A 1 338 ? 196.624 153.979 217.879 1.00 40.66 ? 338 TRP D CE2 1 
ATOM   2787  C  CE3 . TRP A 1 338 ? 194.905 153.377 216.292 1.00 40.66 ? 338 TRP D CE3 1 
ATOM   2788  C  CZ2 . TRP A 1 338 ? 195.684 154.441 218.793 1.00 40.66 ? 338 TRP D CZ2 1 
ATOM   2789  C  CZ3 . TRP A 1 338 ? 193.974 153.837 217.201 1.00 40.66 ? 338 TRP D CZ3 1 
ATOM   2790  C  CH2 . TRP A 1 338 ? 194.367 154.361 218.437 1.00 40.66 ? 338 TRP D CH2 1 
ATOM   2791  N  N   . ASP A 1 339 ? 200.170 153.888 213.555 1.00 51.20 ? 339 ASP D N   1 
ATOM   2792  C  CA  . ASP A 1 339 ? 201.371 154.676 213.799 1.00 51.20 ? 339 ASP D CA  1 
ATOM   2793  C  C   . ASP A 1 339 ? 201.795 155.508 212.596 1.00 51.20 ? 339 ASP D C   1 
ATOM   2794  O  O   . ASP A 1 339 ? 202.643 156.394 212.743 1.00 51.20 ? 339 ASP D O   1 
ATOM   2795  C  CB  . ASP A 1 339 ? 202.525 153.758 214.214 1.00 51.20 ? 339 ASP D CB  1 
ATOM   2796  C  CG  . ASP A 1 339 ? 202.914 152.782 213.119 1.00 51.20 ? 339 ASP D CG  1 
ATOM   2797  O  OD1 . ASP A 1 339 ? 202.019 152.353 212.360 1.00 51.20 ? 339 ASP D OD1 1 
ATOM   2798  O  OD2 . ASP A 1 339 ? 204.112 152.445 213.017 1.00 51.20 ? 339 ASP D OD2 1 
ATOM   2799  N  N   . ALA A 1 340 ? 201.228 155.252 211.421 1.00 53.54 ? 340 ALA D N   1 
ATOM   2800  C  CA  . ALA A 1 340 ? 201.625 155.923 210.191 1.00 53.54 ? 340 ALA D CA  1 
ATOM   2801  C  C   . ALA A 1 340 ? 200.880 157.246 210.074 1.00 53.54 ? 340 ALA D C   1 
ATOM   2802  O  O   . ALA A 1 340 ? 199.646 157.276 210.149 1.00 53.54 ? 340 ALA D O   1 
ATOM   2803  C  CB  . ALA A 1 340 ? 201.347 155.037 208.977 1.00 53.54 ? 340 ALA D CB  1 
ATOM   2804  N  N   . ALA A 1 341 ? 201.631 158.335 209.895 1.00 57.12 ? 341 ALA D N   1 
ATOM   2805  C  CA  . ALA A 1 341 ? 201.013 159.649 209.745 1.00 57.12 ? 341 ALA D CA  1 
ATOM   2806  C  C   . ALA A 1 341 ? 200.145 159.704 208.494 1.00 57.12 ? 341 ALA D C   1 
ATOM   2807  O  O   . ALA A 1 341 ? 199.053 160.283 208.503 1.00 57.12 ? 341 ALA D O   1 
ATOM   2808  C  CB  . ALA A 1 341 ? 202.090 160.733 209.706 1.00 57.12 ? 341 ALA D CB  1 
ATOM   2809  N  N   . GLU A 1 342 ? 200.621 159.108 207.405 1.00 56.11 ? 342 GLU D N   1 
ATOM   2810  C  CA  . GLU A 1 342 ? 199.854 158.980 206.179 1.00 56.11 ? 342 GLU D CA  1 
ATOM   2811  C  C   . GLU A 1 342 ? 199.287 157.565 206.075 1.00 56.11 ? 342 GLU D C   1 
ATOM   2812  O  O   . GLU A 1 342 ? 199.453 156.734 206.972 1.00 56.11 ? 342 GLU D O   1 
ATOM   2813  C  CB  . GLU A 1 342 ? 200.723 159.328 204.969 1.00 56.11 ? 342 GLU D CB  1 
ATOM   2814  C  CG  . GLU A 1 342 ? 201.659 158.209 204.508 1.00 56.11 ? 342 GLU D CG  1 
ATOM   2815  C  CD  . GLU A 1 342 ? 202.627 157.745 205.586 1.00 56.11 ? 342 GLU D CD  1 
ATOM   2816  O  OE1 . GLU A 1 342 ? 202.912 158.524 206.520 1.00 56.11 ? 342 GLU D OE1 1 
ATOM   2817  O  OE2 . GLU A 1 342 ? 203.097 156.591 205.503 1.00 56.11 ? 342 GLU D OE2 1 
ATOM   2818  N  N   . ALA A 1 343 ? 198.605 157.280 204.969 1.00 49.89 ? 343 ALA D N   1 
ATOM   2819  C  CA  . ALA A 1 343 ? 198.042 155.954 204.765 1.00 49.89 ? 343 ALA D CA  1 
ATOM   2820  C  C   . ALA A 1 343 ? 197.878 155.704 203.276 1.00 49.89 ? 343 ALA D C   1 
ATOM   2821  O  O   . ALA A 1 343 ? 197.382 156.569 202.550 1.00 49.89 ? 343 ALA D O   1 
ATOM   2822  C  CB  . ALA A 1 343 ? 196.691 155.808 205.479 1.00 49.89 ? 343 ALA D CB  1 
ATOM   2823  N  N   . ARG A 1 344 ? 198.297 154.521 202.831 1.00 48.68 ? 344 ARG D N   1 
ATOM   2824  C  CA  . ARG A 1 344 ? 198.081 154.098 201.453 1.00 48.68 ? 344 ARG D CA  1 
ATOM   2825  C  C   . ARG A 1 344 ? 198.217 152.586 201.378 1.00 48.68 ? 344 ARG D C   1 
ATOM   2826  O  O   . ARG A 1 344 ? 199.258 152.037 201.752 1.00 48.68 ? 344 ARG D O   1 
ATOM   2827  C  CB  . ARG A 1 344 ? 199.068 154.768 200.490 1.00 48.68 ? 344 ARG D CB  1 
ATOM   2828  C  CG  . ARG A 1 344 ? 198.680 154.603 199.025 1.00 48.68 ? 344 ARG D CG  1 
ATOM   2829  C  CD  . ARG A 1 344 ? 199.362 155.618 198.125 1.00 48.68 ? 344 ARG D CD  1 
ATOM   2830  N  NE  . ARG A 1 344 ? 200.813 155.582 198.259 1.00 48.68 ? 344 ARG D NE  1 
ATOM   2831  C  CZ  . ARG A 1 344 ? 201.660 156.070 197.363 1.00 48.68 ? 344 ARG D CZ  1 
ATOM   2832  N  NH1 . ARG A 1 344 ? 201.234 156.641 196.248 1.00 48.68 ? 344 ARG D NH1 1 
ATOM   2833  N  NH2 . ARG A 1 344 ? 202.968 155.981 197.590 1.00 48.68 ? 344 ARG D NH2 1 
ATOM   2834  N  N   . ALA A 1 345 ? 197.170 151.923 200.899 1.00 45.22 ? 345 ALA D N   1 
ATOM   2835  C  CA  . ALA A 1 345 ? 197.223 150.486 200.704 1.00 45.22 ? 345 ALA D CA  1 
ATOM   2836  C  C   . ALA A 1 345 ? 198.171 150.145 199.554 1.00 45.22 ? 345 ALA D C   1 
ATOM   2837  O  O   . ALA A 1 345 ? 198.368 150.952 198.642 1.00 45.22 ? 345 ALA D O   1 
ATOM   2838  C  CB  . ALA A 1 345 ? 195.830 149.936 200.414 1.00 45.22 ? 345 ALA D CB  1 
ATOM   2839  N  N   . PRO A 1 346 ? 198.775 148.960 199.577 1.00 48.19 ? 346 PRO D N   1 
ATOM   2840  C  CA  . PRO A 1 346 ? 199.693 148.581 198.499 1.00 48.19 ? 346 PRO D CA  1 
ATOM   2841  C  C   . PRO A 1 346 ? 198.959 148.342 197.188 1.00 48.19 ? 346 PRO D C   1 
ATOM   2842  O  O   . PRO A 1 346 ? 197.734 148.211 197.135 1.00 48.19 ? 346 PRO D O   1 
ATOM   2843  C  CB  . PRO A 1 346 ? 200.341 147.288 199.012 1.00 48.19 ? 346 PRO D CB  1 
ATOM   2844  C  CG  . PRO A 1 346 ? 200.033 147.240 200.476 1.00 48.19 ? 346 PRO D CG  1 
ATOM   2845  C  CD  . PRO A 1 346 ? 198.732 147.946 200.643 1.00 48.19 ? 346 PRO D CD  1 
ATOM   2846  N  N   . TYR A 1 347 ? 199.742 148.291 196.115 1.00 48.15 ? 347 TYR D N   1 
ATOM   2847  C  CA  . TYR A 1 347 ? 199.245 148.015 194.777 1.00 48.15 ? 347 TYR D CA  1 
ATOM   2848  C  C   . TYR A 1 347 ? 199.810 146.694 194.275 1.00 48.15 ? 347 TYR D C   1 
ATOM   2849  O  O   . TYR A 1 347 ? 200.937 146.315 194.607 1.00 48.15 ? 347 TYR D O   1 
ATOM   2850  C  CB  . TYR A 1 347 ? 199.623 149.136 193.804 1.00 48.15 ? 347 TYR D CB  1 
ATOM   2851  C  CG  . TYR A 1 347 ? 198.683 150.318 193.811 1.00 48.15 ? 347 TYR D CG  1 
ATOM   2852  C  CD1 . TYR A 1 347 ? 198.782 151.303 194.784 1.00 48.15 ? 347 TYR D CD1 1 
ATOM   2853  C  CD2 . TYR A 1 347 ? 197.707 150.458 192.834 1.00 48.15 ? 347 TYR D CD2 1 
ATOM   2854  C  CE1 . TYR A 1 347 ? 197.929 152.388 194.790 1.00 48.15 ? 347 TYR D CE1 1 
ATOM   2855  C  CE2 . TYR A 1 347 ? 196.851 151.541 192.831 1.00 48.15 ? 347 TYR D CE2 1 
ATOM   2856  C  CZ  . TYR A 1 347 ? 196.967 152.503 193.811 1.00 48.15 ? 347 TYR D CZ  1 
ATOM   2857  O  OH  . TYR A 1 347 ? 196.118 153.584 193.816 1.00 48.15 ? 347 TYR D OH  1 
ATOM   2858  N  N   . THR A 1 348 ? 199.016 145.993 193.472 1.00 53.51 ? 348 THR D N   1 
ATOM   2859  C  CA  . THR A 1 348 ? 199.466 144.751 192.869 1.00 53.51 ? 348 THR D CA  1 
ATOM   2860  C  C   . THR A 1 348 ? 200.328 145.036 191.641 1.00 53.51 ? 348 THR D C   1 
ATOM   2861  O  O   . THR A 1 348 ? 200.486 146.180 191.206 1.00 53.51 ? 348 THR D O   1 
ATOM   2862  C  CB  . THR A 1 348 ? 198.277 143.873 192.484 1.00 53.51 ? 348 THR D CB  1 
ATOM   2863  O  OG1 . THR A 1 348 ? 197.402 144.604 191.615 1.00 53.51 ? 348 THR D OG1 1 
ATOM   2864  C  CG2 . THR A 1 348 ? 197.514 143.434 193.719 1.00 53.51 ? 348 THR D CG2 1 
ATOM   2865  N  N   . ALA A 1 349 ? 200.894 143.967 191.077 1.00 57.47 ? 349 ALA D N   1 
ATOM   2866  C  CA  . ALA A 1 349 ? 201.687 144.111 189.861 1.00 57.47 ? 349 ALA D CA  1 
ATOM   2867  C  C   . ALA A 1 349 ? 200.832 144.566 188.686 1.00 57.47 ? 349 ALA D C   1 
ATOM   2868  O  O   . ALA A 1 349 ? 201.323 145.269 187.797 1.00 57.47 ? 349 ALA D O   1 
ATOM   2869  C  CB  . ALA A 1 349 ? 202.390 142.795 189.531 1.00 57.47 ? 349 ALA D CB  1 
ATOM   2870  N  N   . ALA A 1 350 ? 199.556 144.179 188.665 1.00 57.69 ? 350 ALA D N   1 
ATOM   2871  C  CA  . ALA A 1 350 ? 198.670 144.542 187.568 1.00 57.69 ? 350 ALA D CA  1 
ATOM   2872  C  C   . ALA A 1 350 ? 198.127 145.961 187.681 1.00 57.69 ? 350 ALA D C   1 
ATOM   2873  O  O   . ALA A 1 350 ? 197.590 146.482 186.698 1.00 57.69 ? 350 ALA D O   1 
ATOM   2874  C  CB  . ALA A 1 350 ? 197.503 143.556 187.487 1.00 57.69 ? 350 ALA D CB  1 
ATOM   2875  N  N   . THR A 1 351 ? 198.251 146.597 188.848 1.00 54.27 ? 351 THR D N   1 
ATOM   2876  C  CA  . THR A 1 351 ? 197.707 147.929 189.064 1.00 54.27 ? 351 THR D CA  1 
ATOM   2877  C  C   . THR A 1 351 ? 198.736 148.962 189.496 1.00 54.27 ? 351 THR D C   1 
ATOM   2878  O  O   . THR A 1 351 ? 198.379 150.138 189.629 1.00 54.27 ? 351 THR D O   1 
ATOM   2879  C  CB  . THR A 1 351 ? 196.583 147.893 190.114 1.00 54.27 ? 351 THR D CB  1 
ATOM   2880  O  OG1 . THR A 1 351 ? 197.060 147.265 191.311 1.00 54.27 ? 351 THR D OG1 1 
ATOM   2881  C  CG2 . THR A 1 351 ? 195.383 147.137 189.587 1.00 54.27 ? 351 THR D CG2 1 
ATOM   2882  N  N   . VAL A 1 352 ? 199.992 148.569 189.721 1.00 57.61 ? 352 VAL D N   1 
ATOM   2883  C  CA  . VAL A 1 352 ? 201.007 149.523 190.150 1.00 57.61 ? 352 VAL D CA  1 
ATOM   2884  C  C   . VAL A 1 352 ? 201.262 150.582 189.085 1.00 57.61 ? 352 VAL D C   1 
ATOM   2885  O  O   . VAL A 1 352 ? 201.766 151.667 189.397 1.00 57.61 ? 352 VAL D O   1 
ATOM   2886  C  CB  . VAL A 1 352 ? 202.307 148.778 190.527 1.00 57.61 ? 352 VAL D CB  1 
ATOM   2887  C  CG1 . VAL A 1 352 ? 202.978 148.202 189.289 1.00 57.61 ? 352 VAL D CG1 1 
ATOM   2888  C  CG2 . VAL A 1 352 ? 203.253 149.688 191.299 1.00 57.61 ? 352 VAL D CG2 1 
ATOM   2889  N  N   . PHE A 1 353 ? 200.911 150.301 187.827 1.00 59.76 ? 353 PHE D N   1 
ATOM   2890  C  CA  . PHE A 1 353 ? 201.064 151.298 186.773 1.00 59.76 ? 353 PHE D CA  1 
ATOM   2891  C  C   . PHE A 1 353 ? 200.141 152.490 186.992 1.00 59.76 ? 353 PHE D C   1 
ATOM   2892  O  O   . PHE A 1 353 ? 200.392 153.574 186.453 1.00 59.76 ? 353 PHE D O   1 
ATOM   2893  C  CB  . PHE A 1 353 ? 200.795 150.667 185.406 1.00 59.76 ? 353 PHE D CB  1 
ATOM   2894  C  CG  . PHE A 1 353 ? 199.335 150.564 185.060 1.00 59.76 ? 353 PHE D CG  1 
ATOM   2895  C  CD1 . PHE A 1 353 ? 198.584 149.482 185.488 1.00 59.76 ? 353 PHE D CD1 1 
ATOM   2896  C  CD2 . PHE A 1 353 ? 198.716 151.540 184.293 1.00 59.76 ? 353 PHE D CD2 1 
ATOM   2897  C  CE1 . PHE A 1 353 ? 197.243 149.383 185.172 1.00 59.76 ? 353 PHE D CE1 1 
ATOM   2898  C  CE2 . PHE A 1 353 ? 197.377 151.447 183.975 1.00 59.76 ? 353 PHE D CE2 1 
ATOM   2899  C  CZ  . PHE A 1 353 ? 196.639 150.365 184.413 1.00 59.76 ? 353 PHE D CZ  1 
ATOM   2900  N  N   . GLN A 1 354 ? 199.058 152.305 187.752 1.00 57.03 ? 354 GLN D N   1 
ATOM   2901  C  CA  . GLN A 1 354 ? 198.166 153.422 188.043 1.00 57.03 ? 354 GLN D CA  1 
ATOM   2902  C  C   . GLN A 1 354 ? 198.857 154.474 188.899 1.00 57.03 ? 354 GLN D C   1 
ATOM   2903  O  O   . GLN A 1 354 ? 198.557 155.667 188.778 1.00 57.03 ? 354 GLN D O   1 
ATOM   2904  C  CB  . GLN A 1 354 ? 196.894 152.916 188.722 1.00 57.03 ? 354 GLN D CB  1 
ATOM   2905  C  CG  . GLN A 1 354 ? 196.107 151.931 187.872 1.00 57.03 ? 354 GLN D CG  1 
ATOM   2906  C  CD  . GLN A 1 354 ? 194.641 151.871 188.247 1.00 57.03 ? 354 GLN D CD  1 
ATOM   2907  O  OE1 . GLN A 1 354 ? 194.295 151.764 189.422 1.00 57.03 ? 354 GLN D OE1 1 
ATOM   2908  N  NE2 . GLN A 1 354 ? 193.771 151.938 187.247 1.00 57.03 ? 354 GLN D NE2 1 
ATOM   2909  N  N   . LEU A 1 355 ? 199.777 154.056 189.764 1.00 60.52 ? 355 LEU D N   1 
ATOM   2910  C  CA  . LEU A 1 355 ? 200.659 155.007 190.416 1.00 60.52 ? 355 LEU D CA  1 
ATOM   2911  C  C   . LEU A 1 355 ? 201.585 155.643 189.384 1.00 60.52 ? 355 LEU D C   1 
ATOM   2912  O  O   . LEU A 1 355 ? 201.696 155.179 188.247 1.00 60.52 ? 355 LEU D O   1 
ATOM   2913  C  CB  . LEU A 1 355 ? 201.474 154.328 191.516 1.00 60.52 ? 355 LEU D CB  1 
ATOM   2914  C  CG  . LEU A 1 355 ? 200.688 153.869 192.744 1.00 60.52 ? 355 LEU D CG  1 
ATOM   2915  C  CD1 . LEU A 1 355 ? 201.630 153.337 193.812 1.00 60.52 ? 355 LEU D CD1 1 
ATOM   2916  C  CD2 . LEU A 1 355 ? 199.846 155.010 193.287 1.00 60.52 ? 355 LEU D CD2 1 
ATOM   2917  N  N   . ARG A 1 356 ? 202.246 156.724 189.798 1.00 63.82 ? 356 ARG D N   1 
ATOM   2918  C  CA  . ARG A 1 356 ? 203.060 157.647 189.013 1.00 63.82 ? 356 ARG D CA  1 
ATOM   2919  C  C   . ARG A 1 356 ? 202.187 158.561 188.154 1.00 63.82 ? 356 ARG D C   1 
ATOM   2920  O  O   . ARG A 1 356 ? 202.706 159.519 187.578 1.00 63.82 ? 356 ARG D O   1 
ATOM   2921  C  CB  . ARG A 1 356 ? 204.104 156.944 188.118 1.00 63.82 ? 356 ARG D CB  1 
ATOM   2922  C  CG  . ARG A 1 356 ? 203.693 156.760 186.659 1.00 63.82 ? 356 ARG D CG  1 
ATOM   2923  C  CD  . ARG A 1 356 ? 204.396 155.567 186.033 1.00 63.82 ? 356 ARG D CD  1 
ATOM   2924  N  NE  . ARG A 1 356 ? 203.637 155.012 184.918 1.00 63.82 ? 356 ARG D NE  1 
ATOM   2925  C  CZ  . ARG A 1 356 ? 203.922 153.867 184.313 1.00 63.82 ? 356 ARG D CZ  1 
ATOM   2926  N  NH1 . ARG A 1 356 ? 204.949 153.123 184.690 1.00 63.82 ? 356 ARG D NH1 1 
ATOM   2927  N  NH2 . ARG A 1 356 ? 203.157 153.458 183.305 1.00 63.82 ? 356 ARG D NH2 1 
ATOM   2928  N  N   . GLN A 1 357 ? 200.885 158.324 188.077 1.00 59.46 ? 357 GLN D N   1 
ATOM   2929  C  CA  . GLN A 1 357 ? 199.967 159.306 187.521 1.00 59.46 ? 357 GLN D CA  1 
ATOM   2930  C  C   . GLN A 1 357 ? 199.883 160.476 188.491 1.00 59.46 ? 357 GLN D C   1 
ATOM   2931  O  O   . GLN A 1 357 ? 199.691 160.253 189.693 1.00 59.46 ? 357 GLN D O   1 
ATOM   2932  C  CB  . GLN A 1 357 ? 198.589 158.689 187.298 1.00 59.46 ? 357 GLN D CB  1 
ATOM   2933  C  CG  . GLN A 1 357 ? 197.503 159.681 186.900 1.00 59.46 ? 357 GLN D CG  1 
ATOM   2934  C  CD  . GLN A 1 357 ? 197.561 160.078 185.435 1.00 59.46 ? 357 GLN D CD  1 
ATOM   2935  O  OE1 . GLN A 1 357 ? 198.541 159.809 184.741 1.00 59.46 ? 357 GLN D OE1 1 
ATOM   2936  N  NE2 . GLN A 1 357 ? 196.504 160.725 184.960 1.00 59.46 ? 357 GLN D NE2 1 
ATOM   2937  N  N   . PRO A 1 358 ? 200.045 161.717 188.035 1.00 56.47 ? 358 PRO D N   1 
ATOM   2938  C  CA  . PRO A 1 358 ? 200.041 162.848 188.971 1.00 56.47 ? 358 PRO D CA  1 
ATOM   2939  C  C   . PRO A 1 358 ? 198.735 162.928 189.747 1.00 56.47 ? 358 PRO D C   1 
ATOM   2940  O  O   . PRO A 1 358 ? 197.650 162.713 189.203 1.00 56.47 ? 358 PRO D O   1 
ATOM   2941  C  CB  . PRO A 1 358 ? 200.229 164.064 188.057 1.00 56.47 ? 358 PRO D CB  1 
ATOM   2942  C  CG  . PRO A 1 358 ? 200.871 163.518 186.825 1.00 56.47 ? 358 PRO D CG  1 
ATOM   2943  C  CD  . PRO A 1 358 ? 200.310 162.141 186.651 1.00 56.47 ? 358 PRO D CD  1 
ATOM   2944  N  N   . SER A 1 359 ? 198.851 163.240 191.035 1.00 45.15 ? 359 SER D N   1 
ATOM   2945  C  CA  . SER A 1 359 ? 197.681 163.400 191.891 1.00 45.15 ? 359 SER D CA  1 
ATOM   2946  C  C   . SER A 1 359 ? 197.010 164.727 191.564 1.00 45.15 ? 359 SER D C   1 
ATOM   2947  O  O   . SER A 1 359 ? 197.613 165.792 191.729 1.00 45.15 ? 359 SER D O   1 
ATOM   2948  C  CB  . SER A 1 359 ? 198.087 163.336 193.360 1.00 45.15 ? 359 SER D CB  1 
ATOM   2949  O  OG  . SER A 1 359 ? 197.034 163.769 194.201 1.00 45.15 ? 359 SER D OG  1 
ATOM   2950  N  N   . PHE A 1 360 ? 195.767 164.668 191.093 1.00 38.20 ? 360 PHE D N   1 
ATOM   2951  C  CA  . PHE A 1 360 ? 195.069 165.881 190.694 1.00 38.20 ? 360 PHE D CA  1 
ATOM   2952  C  C   . PHE A 1 360 ? 194.820 166.774 191.902 1.00 38.20 ? 360 PHE D C   1 
ATOM   2953  O  O   . PHE A 1 360 ? 194.225 166.348 192.896 1.00 38.20 ? 360 PHE D O   1 
ATOM   2954  C  CB  . PHE A 1 360 ? 193.747 165.534 190.013 1.00 38.20 ? 360 PHE D CB  1 
ATOM   2955  C  CG  . PHE A 1 360 ? 193.034 166.723 189.437 1.00 38.20 ? 360 PHE D CG  1 
ATOM   2956  C  CD1 . PHE A 1 360 ? 193.497 167.329 188.282 1.00 38.20 ? 360 PHE D CD1 1 
ATOM   2957  C  CD2 . PHE A 1 360 ? 191.911 167.243 190.057 1.00 38.20 ? 360 PHE D CD2 1 
ATOM   2958  C  CE1 . PHE A 1 360 ? 192.848 168.422 187.750 1.00 38.20 ? 360 PHE D CE1 1 
ATOM   2959  C  CE2 . PHE A 1 360 ? 191.258 168.337 189.529 1.00 38.20 ? 360 PHE D CE2 1 
ATOM   2960  C  CZ  . PHE A 1 360 ? 191.727 168.925 188.372 1.00 38.20 ? 360 PHE D CZ  1 
ATOM   2961  N  N   . GLN A 1 361 ? 195.276 168.022 191.807 1.00 38.27 ? 361 GLN D N   1 
ATOM   2962  C  CA  . GLN A 1 361 ? 195.089 169.009 192.858 1.00 38.27 ? 361 GLN D CA  1 
ATOM   2963  C  C   . GLN A 1 361 ? 194.107 170.104 192.475 1.00 38.27 ? 361 GLN D C   1 
ATOM   2964  O  O   . GLN A 1 361 ? 193.682 170.866 193.349 1.00 38.27 ? 361 GLN D O   1 
ATOM   2965  C  CB  . GLN A 1 361 ? 196.434 169.654 193.225 1.00 38.27 ? 361 GLN D CB  1 
ATOM   2966  C  CG  . GLN A 1 361 ? 197.508 168.669 193.653 1.00 38.27 ? 361 GLN D CG  1 
ATOM   2967  C  CD  . GLN A 1 361 ? 197.184 167.986 194.963 1.00 38.27 ? 361 GLN D CD  1 
ATOM   2968  O  OE1 . GLN A 1 361 ? 196.669 168.611 195.889 1.00 38.27 ? 361 GLN D OE1 1 
ATOM   2969  N  NE2 . GLN A 1 361 ? 197.484 166.697 195.049 1.00 38.27 ? 361 GLN D NE2 1 
ATOM   2970  N  N   . GLY A 1 362 ? 193.726 170.189 191.207 1.00 38.72 ? 362 GLY D N   1 
ATOM   2971  C  CA  . GLY A 1 362 ? 192.960 171.308 190.688 1.00 38.72 ? 362 GLY D CA  1 
ATOM   2972  C  C   . GLY A 1 362 ? 193.550 171.673 189.341 1.00 38.72 ? 362 GLY D C   1 
ATOM   2973  O  O   . GLY A 1 362 ? 194.682 171.311 189.011 1.00 38.72 ? 362 GLY D O   1 
ATOM   2974  N  N   . SER A 1 363 ? 192.768 172.403 188.545 1.00 37.35 ? 363 SER D N   1 
ATOM   2975  C  CA  . SER A 1 363 ? 193.183 172.708 187.181 1.00 37.35 ? 363 SER D CA  1 
ATOM   2976  C  C   . SER A 1 363 ? 193.966 174.011 187.076 1.00 37.35 ? 363 SER D C   1 
ATOM   2977  O  O   . SER A 1 363 ? 194.474 174.323 185.995 1.00 37.35 ? 363 SER D O   1 
ATOM   2978  C  CB  . SER A 1 363 ? 191.961 172.764 186.265 1.00 37.35 ? 363 SER D CB  1 
ATOM   2979  O  OG  . SER A 1 363 ? 191.036 173.738 186.712 1.00 37.35 ? 363 SER D OG  1 
ATOM   2980  N  N   . THR A 1 364 ? 194.080 174.773 188.159 1.00 39.64 ? 364 THR D N   1 
ATOM   2981  C  CA  . THR A 1 364 ? 194.707 176.088 188.113 1.00 39.64 ? 364 THR D CA  1 
ATOM   2982  C  C   . THR A 1 364 ? 196.154 176.089 188.587 1.00 39.64 ? 364 THR D C   1 
ATOM   2983  O  O   . THR A 1 364 ? 196.765 177.160 188.649 1.00 39.64 ? 364 THR D O   1 
ATOM   2984  C  CB  . THR A 1 364 ? 193.902 177.084 188.951 1.00 39.64 ? 364 THR D CB  1 
ATOM   2985  O  OG1 . THR A 1 364 ? 193.872 176.648 190.315 1.00 39.64 ? 364 THR D OG1 1 
ATOM   2986  C  CG2 . THR A 1 364 ? 192.485 177.175 188.430 1.00 39.64 ? 364 THR D CG2 1 
ATOM   2987  N  N   . PHE A 1 365 ? 196.721 174.928 188.914 1.00 45.30 ? 365 PHE D N   1 
ATOM   2988  C  CA  . PHE A 1 365 ? 198.038 174.858 189.534 1.00 45.30 ? 365 PHE D CA  1 
ATOM   2989  C  C   . PHE A 1 365 ? 199.165 174.677 188.523 1.00 45.30 ? 365 PHE D C   1 
ATOM   2990  O  O   . PHE A 1 365 ? 200.205 174.090 188.853 1.00 45.30 ? 365 PHE D O   1 
ATOM   2991  C  CB  . PHE A 1 365 ? 198.056 173.748 190.585 1.00 45.30 ? 365 PHE D CB  1 
ATOM   2992  C  CG  . PHE A 1 365 ? 197.156 174.024 191.754 1.00 45.30 ? 365 PHE D CG  1 
ATOM   2993  C  CD1 . PHE A 1 365 ? 197.383 175.120 192.571 1.00 45.30 ? 365 PHE D CD1 1 
ATOM   2994  C  CD2 . PHE A 1 365 ? 196.072 173.209 192.023 1.00 45.30 ? 365 PHE D CD2 1 
ATOM   2995  C  CE1 . PHE A 1 365 ? 196.554 175.387 193.641 1.00 45.30 ? 365 PHE D CE1 1 
ATOM   2996  C  CE2 . PHE A 1 365 ? 195.241 173.472 193.093 1.00 45.30 ? 365 PHE D CE2 1 
ATOM   2997  C  CZ  . PHE A 1 365 ? 195.483 174.562 193.903 1.00 45.30 ? 365 PHE D CZ  1 
ATOM   2998  N  N   . ASP A 1 366 ? 198.984 175.171 187.294 1.00 55.53 ? 366 ASP D N   1 
ATOM   2999  C  CA  . ASP A 1 366 ? 200.057 175.214 186.308 1.00 55.53 ? 366 ASP D CA  1 
ATOM   3000  C  C   . ASP A 1 366 ? 200.121 176.567 185.606 1.00 55.53 ? 366 ASP D C   1 
ATOM   3001  O  O   . ASP A 1 366 ? 200.738 176.673 184.539 1.00 55.53 ? 366 ASP D O   1 
ATOM   3002  C  CB  . ASP A 1 366 ? 199.893 174.103 185.263 1.00 55.53 ? 366 ASP D CB  1 
ATOM   3003  C  CG  . ASP A 1 366 ? 200.186 172.725 185.823 1.00 55.53 ? 366 ASP D CG  1 
ATOM   3004  O  OD1 . ASP A 1 366 ? 201.097 172.605 186.668 1.00 55.53 ? 366 ASP D OD1 1 
ATOM   3005  O  OD2 . ASP A 1 366 ? 199.506 171.761 185.415 1.00 55.53 ? 366 ASP D OD2 1 
ATOM   3006  N  N   . ILE A 1 367 ? 199.496 177.601 186.175 1.00 56.06 ? 367 ILE D N   1 
ATOM   3007  C  CA  . ILE A 1 367 ? 199.407 178.890 185.495 1.00 56.06 ? 367 ILE D CA  1 
ATOM   3008  C  C   . ILE A 1 367 ? 200.769 179.579 185.450 1.00 56.06 ? 367 ILE D C   1 
ATOM   3009  O  O   . ILE A 1 367 ? 201.174 180.108 184.407 1.00 56.06 ? 367 ILE D O   1 
ATOM   3010  C  CB  . ILE A 1 367 ? 198.339 179.769 186.170 1.00 56.06 ? 367 ILE D CB  1 
ATOM   3011  C  CG1 . ILE A 1 367 ? 196.940 179.242 185.842 1.00 56.06 ? 367 ILE D CG1 1 
ATOM   3012  C  CG2 . ILE A 1 367 ? 198.469 181.210 185.722 1.00 56.06 ? 367 ILE D CG2 1 
ATOM   3013  C  CD1 . ILE A 1 367 ? 195.815 180.072 186.419 1.00 56.06 ? 367 ILE D CD1 1 
ATOM   3014  N  N   . THR A 1 368 ? 201.496 179.580 186.571 1.00 62.18 ? 368 THR D N   1 
ATOM   3015  C  CA  . THR A 1 368 ? 202.842 180.153 186.674 1.00 62.18 ? 368 THR D CA  1 
ATOM   3016  C  C   . THR A 1 368 ? 202.844 181.635 186.282 1.00 62.18 ? 368 THR D C   1 
ATOM   3017  O  O   . THR A 1 368 ? 203.429 182.053 185.281 1.00 62.18 ? 368 THR D O   1 
ATOM   3018  C  CB  . THR A 1 368 ? 203.856 179.359 185.836 1.00 62.18 ? 368 THR D CB  1 
ATOM   3019  O  OG1 . THR A 1 368 ? 203.542 179.485 184.443 1.00 62.18 ? 368 THR D OG1 1 
ATOM   3020  C  CG2 . THR A 1 368 ? 203.837 177.889 186.229 1.00 62.18 ? 368 THR D CG2 1 
ATOM   3021  N  N   . LEU A 1 369 ? 202.157 182.419 187.109 1.00 63.41 ? 369 LEU D N   1 
ATOM   3022  C  CA  . LEU A 1 369 ? 202.073 183.858 186.915 1.00 63.41 ? 369 LEU D CA  1 
ATOM   3023  C  C   . LEU A 1 369 ? 203.445 184.513 187.069 1.00 63.41 ? 369 LEU D C   1 
ATOM   3024  O  O   . LEU A 1 369 ? 204.386 183.942 187.628 1.00 63.41 ? 369 LEU D O   1 
ATOM   3025  C  CB  . LEU A 1 369 ? 201.100 184.478 187.915 1.00 63.41 ? 369 LEU D CB  1 
ATOM   3026  C  CG  . LEU A 1 369 ? 199.647 184.016 187.875 1.00 63.41 ? 369 LEU D CG  1 
ATOM   3027  C  CD1 . LEU A 1 369 ? 198.955 184.396 189.166 1.00 63.41 ? 369 LEU D CD1 1 
ATOM   3028  C  CD2 . LEU A 1 369 ? 198.945 184.646 186.687 1.00 63.41 ? 369 LEU D CD2 1 
ATOM   3029  N  N   . ALA A 1 370 ? 203.547 185.739 186.563 1.00 69.89 ? 370 ALA D N   1 
ATOM   3030  C  CA  . ALA A 1 370 ? 204.750 186.535 186.733 1.00 69.89 ? 370 ALA D CA  1 
ATOM   3031  C  C   . ALA A 1 370 ? 204.789 187.141 188.132 1.00 69.89 ? 370 ALA D C   1 
ATOM   3032  O  O   . ALA A 1 370 ? 203.760 187.333 188.784 1.00 69.89 ? 370 ALA D O   1 
ATOM   3033  C  CB  . ALA A 1 370 ? 204.823 187.639 185.679 1.00 69.89 ? 370 ALA D CB  1 
ATOM   3034  N  N   . LYS A 1 371 ? 206.006 187.451 188.587 1.00 72.27 ? 371 LYS D N   1 
ATOM   3035  C  CA  . LYS A 1 371 ? 206.193 187.939 189.950 1.00 72.27 ? 371 LYS D CA  1 
ATOM   3036  C  C   . LYS A 1 371 ? 205.474 189.265 190.170 1.00 72.27 ? 371 LYS D C   1 
ATOM   3037  O  O   . LYS A 1 371 ? 204.888 189.498 191.233 1.00 72.27 ? 371 LYS D O   1 
ATOM   3038  C  CB  . LYS A 1 371 ? 207.687 188.070 190.254 1.00 72.27 ? 371 LYS D CB  1 
ATOM   3039  C  CG  . LYS A 1 371 ? 208.006 188.728 191.588 1.00 72.27 ? 371 LYS D CG  1 
ATOM   3040  C  CD  . LYS A 1 371 ? 208.790 190.015 191.393 1.00 72.27 ? 371 LYS D CD  1 
ATOM   3041  C  CE  . LYS A 1 371 ? 208.845 190.832 192.674 1.00 72.27 ? 371 LYS D CE  1 
ATOM   3042  N  NZ  . LYS A 1 371 ? 209.435 190.060 193.803 1.00 72.27 ? 371 LYS D NZ  1 
ATOM   3043  N  N   . GLU A 1 372 ? 205.509 190.151 189.171 1.00 72.69 ? 372 GLU D N   1 
ATOM   3044  C  CA  . GLU A 1 372 ? 204.854 191.449 189.307 1.00 72.69 ? 372 GLU D CA  1 
ATOM   3045  C  C   . GLU A 1 372 ? 203.345 191.309 189.466 1.00 72.69 ? 372 GLU D C   1 
ATOM   3046  O  O   . GLU A 1 372 ? 202.710 192.144 190.120 1.00 72.69 ? 372 GLU D O   1 
ATOM   3047  C  CB  . GLU A 1 372 ? 205.171 192.334 188.099 1.00 72.69 ? 372 GLU D CB  1 
ATOM   3048  C  CG  . GLU A 1 372 ? 206.604 192.855 188.039 1.00 72.69 ? 372 GLU D CG  1 
ATOM   3049  C  CD  . GLU A 1 372 ? 207.606 191.803 187.598 1.00 72.69 ? 372 GLU D CD  1 
ATOM   3050  O  OE1 . GLU A 1 372 ? 207.182 190.691 187.218 1.00 72.69 ? 372 GLU D OE1 1 
ATOM   3051  O  OE2 . GLU A 1 372 ? 208.821 192.089 187.635 1.00 72.69 ? 372 GLU D OE2 1 
ATOM   3052  N  N   . ASP A 1 373 ? 202.752 190.267 188.877 1.00 67.76 ? 373 ASP D N   1 
ATOM   3053  C  CA  . ASP A 1 373 ? 201.299 190.140 188.887 1.00 67.76 ? 373 ASP D CA  1 
ATOM   3054  C  C   . ASP A 1 373 ? 200.767 189.664 190.234 1.00 67.76 ? 373 ASP D C   1 
ATOM   3055  O  O   . ASP A 1 373 ? 199.617 189.956 190.578 1.00 67.76 ? 373 ASP D O   1 
ATOM   3056  C  CB  . ASP A 1 373 ? 200.849 189.185 187.781 1.00 67.76 ? 373 ASP D CB  1 
ATOM   3057  C  CG  . ASP A 1 373 ? 201.065 189.756 186.395 1.00 67.76 ? 373 ASP D CG  1 
ATOM   3058  O  OD1 . ASP A 1 373 ? 202.234 189.871 185.973 1.00 67.76 ? 373 ASP D OD1 1 
ATOM   3059  O  OD2 . ASP A 1 373 ? 200.064 190.091 185.727 1.00 67.76 ? 373 ASP D OD2 1 
ATOM   3060  N  N   . MET A 1 374 ? 201.574 188.937 191.007 1.00 63.64 ? 374 MET D N   1 
ATOM   3061  C  CA  . MET A 1 374 ? 201.098 188.325 192.241 1.00 63.64 ? 374 MET D CA  1 
ATOM   3062  C  C   . MET A 1 374 ? 201.031 189.290 193.418 1.00 63.64 ? 374 MET D C   1 
ATOM   3063  O  O   . MET A 1 374 ? 200.494 188.920 194.467 1.00 63.64 ? 374 MET D O   1 
ATOM   3064  C  CB  . MET A 1 374 ? 201.984 187.134 192.624 1.00 63.64 ? 374 MET D CB  1 
ATOM   3065  C  CG  . MET A 1 374 ? 202.481 186.320 191.445 1.00 63.64 ? 374 MET D CG  1 
ATOM   3066  S  SD  . MET A 1 374 ? 202.565 184.555 191.797 1.00 63.64 ? 374 MET D SD  1 
ATOM   3067  C  CE  . MET A 1 374 ? 203.335 184.567 193.414 1.00 63.64 ? 374 MET D CE  1 
ATOM   3068  N  N   . GLN A 1 375 ? 201.555 190.504 193.281 1.00 63.02 ? 375 GLN D N   1 
ATOM   3069  C  CA  . GLN A 1 375 ? 201.543 191.445 194.393 1.00 63.02 ? 375 GLN D CA  1 
ATOM   3070  C  C   . GLN A 1 375 ? 200.146 192.020 194.595 1.00 63.02 ? 375 GLN D C   1 
ATOM   3071  O  O   . GLN A 1 375 ? 199.509 192.483 193.643 1.00 63.02 ? 375 GLN D O   1 
ATOM   3072  C  CB  . GLN A 1 375 ? 202.548 192.569 194.149 1.00 63.02 ? 375 GLN D CB  1 
ATOM   3073  C  CG  . GLN A 1 375 ? 203.987 192.096 194.050 1.00 63.02 ? 375 GLN D CG  1 
ATOM   3074  C  CD  . GLN A 1 375 ? 204.485 191.483 195.344 1.00 63.02 ? 375 GLN D CD  1 
ATOM   3075  O  OE1 . GLN A 1 375 ? 204.542 190.261 195.484 1.00 63.02 ? 375 GLN D OE1 1 
ATOM   3076  N  NE2 . GLN A 1 375 ? 204.845 192.330 196.301 1.00 63.02 ? 375 GLN D NE2 1 
ATOM   3077  N  N   . PHE A 1 376 ? 199.673 191.992 195.839 1.00 53.87 ? 376 PHE D N   1 
ATOM   3078  C  CA  . PHE A 1 376 ? 198.384 192.588 196.163 1.00 53.87 ? 376 PHE D CA  1 
ATOM   3079  C  C   . PHE A 1 376 ? 198.432 194.099 195.967 1.00 53.87 ? 376 PHE D C   1 
ATOM   3080  O  O   . PHE A 1 376 ? 199.486 194.726 196.102 1.00 53.87 ? 376 PHE D O   1 
ATOM   3081  C  CB  . PHE A 1 376 ? 197.984 192.257 197.602 1.00 53.87 ? 376 PHE D CB  1 
ATOM   3082  C  CG  . PHE A 1 376 ? 197.267 190.942 197.750 1.00 53.87 ? 376 PHE D CG  1 
ATOM   3083  C  CD1 . PHE A 1 376 ? 196.323 190.542 196.819 1.00 53.87 ? 376 PHE D CD1 1 
ATOM   3084  C  CD2 . PHE A 1 376 ? 197.525 190.115 198.829 1.00 53.87 ? 376 PHE D CD2 1 
ATOM   3085  C  CE1 . PHE A 1 376 ? 195.658 189.337 196.958 1.00 53.87 ? 376 PHE D CE1 1 
ATOM   3086  C  CE2 . PHE A 1 376 ? 196.863 188.910 198.975 1.00 53.87 ? 376 PHE D CE2 1 
ATOM   3087  C  CZ  . PHE A 1 376 ? 195.929 188.520 198.037 1.00 53.87 ? 376 PHE D CZ  1 
ATOM   3088  N  N   . GLN A 1 377 ? 197.281 194.675 195.634 1.00 58.60 ? 377 GLN D N   1 
ATOM   3089  C  CA  . GLN A 1 377 ? 197.154 196.109 195.383 1.00 58.60 ? 377 GLN D CA  1 
ATOM   3090  C  C   . GLN A 1 377 ? 197.681 196.958 196.538 1.00 58.60 ? 377 GLN D C   1 
ATOM   3091  O  O   . GLN A 1 377 ? 197.661 196.537 197.695 1.00 58.60 ? 377 GLN D O   1 
ATOM   3092  C  CB  . GLN A 1 377 ? 195.691 196.464 195.111 1.00 58.60 ? 377 GLN D CB  1 
ATOM   3093  C  CG  . GLN A 1 377 ? 194.759 196.147 196.271 1.00 58.60 ? 377 GLN D CG  1 
ATOM   3094  C  CD  . GLN A 1 377 ? 193.320 195.960 195.834 1.00 58.60 ? 377 GLN D CD  1 
ATOM   3095  O  OE1 . GLN A 1 377 ? 192.604 195.111 196.364 1.00 58.60 ? 377 GLN D OE1 1 
ATOM   3096  N  NE2 . GLN A 1 377 ? 192.887 196.756 194.863 1.00 58.60 ? 377 GLN D NE2 1 
ATOM   3097  N  N   . THR B 1 2   ? 190.466 159.011 183.850 1.00 35.70 ? 2   THR E N   1 
ATOM   3098  C  CA  . THR B 1 2   ? 189.988 160.378 183.689 1.00 35.70 ? 2   THR E CA  1 
ATOM   3099  C  C   . THR B 1 2   ? 191.047 161.255 183.030 1.00 35.70 ? 2   THR E C   1 
ATOM   3100  O  O   . THR B 1 2   ? 192.163 161.377 183.532 1.00 35.70 ? 2   THR E O   1 
ATOM   3101  C  CB  . THR B 1 2   ? 189.587 160.998 185.042 1.00 35.70 ? 2   THR E CB  1 
ATOM   3102  O  OG1 . THR B 1 2   ? 188.430 160.325 185.554 1.00 35.70 ? 2   THR E OG1 1 
ATOM   3103  C  CG2 . THR B 1 2   ? 189.278 162.479 184.884 1.00 35.70 ? 2   THR E CG2 1 
ATOM   3104  N  N   . VAL B 1 3   ? 190.691 161.860 181.902 1.00 35.05 ? 3   VAL E N   1 
ATOM   3105  C  CA  . VAL B 1 3   ? 191.561 162.784 181.185 1.00 35.05 ? 3   VAL E CA  1 
ATOM   3106  C  C   . VAL B 1 3   ? 191.008 164.182 181.430 1.00 35.05 ? 3   VAL E C   1 
ATOM   3107  O  O   . VAL B 1 3   ? 189.908 164.516 180.976 1.00 35.05 ? 3   VAL E O   1 
ATOM   3108  C  CB  . VAL B 1 3   ? 191.637 162.461 179.689 1.00 35.05 ? 3   VAL E CB  1 
ATOM   3109  C  CG1 . VAL B 1 3   ? 192.460 163.512 178.961 1.00 35.05 ? 3   VAL E CG1 1 
ATOM   3110  C  CG2 . VAL B 1 3   ? 192.220 161.074 179.472 1.00 35.05 ? 3   VAL E CG2 1 
ATOM   3111  N  N   . THR B 1 4   ? 191.769 165.007 182.144 1.00 33.12 ? 4   THR E N   1 
ATOM   3112  C  CA  . THR B 1 4   ? 191.328 166.344 182.517 1.00 33.12 ? 4   THR E CA  1 
ATOM   3113  C  C   . THR B 1 4   ? 191.959 167.372 181.585 1.00 33.12 ? 4   THR E C   1 
ATOM   3114  O  O   . THR B 1 4   ? 193.187 167.435 181.460 1.00 33.12 ? 4   THR E O   1 
ATOM   3115  C  CB  . THR B 1 4   ? 191.688 166.650 183.970 1.00 33.12 ? 4   THR E CB  1 
ATOM   3116  O  OG1 . THR B 1 4   ? 191.242 165.580 184.811 1.00 33.12 ? 4   THR E OG1 1 
ATOM   3117  C  CG2 . THR B 1 4   ? 191.030 167.944 184.419 1.00 33.12 ? 4   THR E CG2 1 
ATOM   3118  N  N   . TYR B 1 5   ? 191.115 168.174 180.933 1.00 30.14 ? 5   TYR E N   1 
ATOM   3119  C  CA  . TYR B 1 5   ? 191.567 169.274 180.089 1.00 30.14 ? 5   TYR E CA  1 
ATOM   3120  C  C   . TYR B 1 5   ? 190.853 170.574 180.441 1.00 30.14 ? 5   TYR E C   1 
ATOM   3121  O  O   . TYR B 1 5   ? 190.697 171.444 179.580 1.00 30.14 ? 5   TYR E O   1 
ATOM   3122  C  CB  . TYR B 1 5   ? 191.373 168.940 178.607 1.00 30.14 ? 5   TYR E CB  1 
ATOM   3123  C  CG  . TYR B 1 5   ? 189.948 168.610 178.225 1.00 30.14 ? 5   TYR E CG  1 
ATOM   3124  C  CD1 . TYR B 1 5   ? 189.438 167.334 178.416 1.00 30.14 ? 5   TYR E CD1 1 
ATOM   3125  C  CD2 . TYR B 1 5   ? 189.116 169.571 177.668 1.00 30.14 ? 5   TYR E CD2 1 
ATOM   3126  C  CE1 . TYR B 1 5   ? 188.144 167.027 178.070 1.00 30.14 ? 5   TYR E CE1 1 
ATOM   3127  C  CE2 . TYR B 1 5   ? 187.817 169.271 177.318 1.00 30.14 ? 5   TYR E CE2 1 
ATOM   3128  C  CZ  . TYR B 1 5   ? 187.337 167.998 177.521 1.00 30.14 ? 5   TYR E CZ  1 
ATOM   3129  O  OH  . TYR B 1 5   ? 186.044 167.691 177.175 1.00 30.14 ? 5   TYR E OH  1 
ATOM   3130  N  N   . THR B 1 6   ? 190.422 170.717 181.697 1.00 31.42 ? 6   THR E N   1 
ATOM   3131  C  CA  . THR B 1 6   ? 189.676 171.898 182.121 1.00 31.42 ? 6   THR E CA  1 
ATOM   3132  C  C   . THR B 1 6   ? 190.510 173.167 181.970 1.00 31.42 ? 6   THR E C   1 
ATOM   3133  O  O   . THR B 1 6   ? 190.005 174.208 181.524 1.00 31.42 ? 6   THR E O   1 
ATOM   3134  C  CB  . THR B 1 6   ? 189.219 171.710 183.570 1.00 31.42 ? 6   THR E CB  1 
ATOM   3135  O  OG1 . THR B 1 6   ? 188.432 170.518 183.671 1.00 31.42 ? 6   THR E OG1 1 
ATOM   3136  C  CG2 . THR B 1 6   ? 188.385 172.878 184.037 1.00 31.42 ? 6   THR E CG2 1 
ATOM   3137  N  N   . ALA B 1 7   ? 191.791 173.099 182.337 1.00 32.50 ? 7   ALA E N   1 
ATOM   3138  C  CA  . ALA B 1 7   ? 192.666 174.260 182.209 1.00 32.50 ? 7   ALA E CA  1 
ATOM   3139  C  C   . ALA B 1 7   ? 192.822 174.679 180.754 1.00 32.50 ? 7   ALA E C   1 
ATOM   3140  O  O   . ALA B 1 7   ? 192.930 175.873 180.452 1.00 32.50 ? 7   ALA E O   1 
ATOM   3141  C  CB  . ALA B 1 7   ? 194.029 173.957 182.828 1.00 32.50 ? 7   ALA E CB  1 
ATOM   3142  N  N   . ARG B 1 8   ? 192.841 173.709 179.837 1.00 33.88 ? 8   ARG E N   1 
ATOM   3143  C  CA  . ARG B 1 8   ? 192.975 174.020 178.419 1.00 33.88 ? 8   ARG E CA  1 
ATOM   3144  C  C   . ARG B 1 8   ? 191.750 174.725 177.856 1.00 33.88 ? 8   ARG E C   1 
ATOM   3145  O  O   . ARG B 1 8   ? 191.856 175.384 176.817 1.00 33.88 ? 8   ARG E O   1 
ATOM   3146  C  CB  . ARG B 1 8   ? 193.234 172.743 177.621 1.00 33.88 ? 8   ARG E CB  1 
ATOM   3147  C  CG  . ARG B 1 8   ? 194.553 172.070 177.925 1.00 33.88 ? 8   ARG E CG  1 
ATOM   3148  C  CD  . ARG B 1 8   ? 194.606 170.695 177.291 1.00 33.88 ? 8   ARG E CD  1 
ATOM   3149  N  NE  . ARG B 1 8   ? 195.923 170.084 177.413 1.00 33.88 ? 8   ARG E NE  1 
ATOM   3150  C  CZ  . ARG B 1 8   ? 196.939 170.331 176.598 1.00 33.88 ? 8   ARG E CZ  1 
ATOM   3151  N  NH1 . ARG B 1 8   ? 196.827 171.182 175.592 1.00 33.88 ? 8   ARG E NH1 1 
ATOM   3152  N  NH2 . ARG B 1 8   ? 198.095 169.705 176.796 1.00 33.88 ? 8   ARG E NH2 1 
ATOM   3153  N  N   . VAL B 1 9   ? 190.596 174.599 178.506 1.00 31.53 ? 9   VAL E N   1 
ATOM   3154  C  CA  . VAL B 1 9   ? 189.365 175.185 177.994 1.00 31.53 ? 9   VAL E CA  1 
ATOM   3155  C  C   . VAL B 1 9   ? 188.801 176.168 179.008 1.00 31.53 ? 9   VAL E C   1 
ATOM   3156  O  O   . VAL B 1 9   ? 187.602 176.466 178.998 1.00 31.53 ? 9   VAL E O   1 
ATOM   3157  C  CB  . VAL B 1 9   ? 188.335 174.095 177.647 1.00 31.53 ? 9   VAL E CB  1 
ATOM   3158  C  CG1 . VAL B 1 9   ? 188.825 173.264 176.481 1.00 31.53 ? 9   VAL E CG1 1 
ATOM   3159  C  CG2 . VAL B 1 9   ? 188.065 173.216 178.856 1.00 31.53 ? 9   VAL E CG2 1 
ATOM   3160  N  N   . ALA B 1 10  ? 189.662 176.664 179.901 1.00 32.18 ? 10  ALA E N   1 
ATOM   3161  C  CA  . ALA B 1 10  ? 189.252 177.720 180.823 1.00 32.18 ? 10  ALA E CA  1 
ATOM   3162  C  C   . ALA B 1 10  ? 188.622 178.897 180.087 1.00 32.18 ? 10  ALA E C   1 
ATOM   3163  O  O   . ALA B 1 10  ? 187.569 179.401 180.494 1.00 32.18 ? 10  ALA E O   1 
ATOM   3164  C  CB  . ALA B 1 10  ? 190.447 178.188 181.652 1.00 32.18 ? 10  ALA E CB  1 
ATOM   3165  N  N   . ASN B 1 11  ? 189.246 179.347 179.004 1.00 35.52 ? 11  ASN E N   1 
ATOM   3166  C  CA  . ASN B 1 11  ? 188.745 180.461 178.214 1.00 35.52 ? 11  ASN E CA  1 
ATOM   3167  C  C   . ASN B 1 11  ? 188.426 179.998 176.800 1.00 35.52 ? 11  ASN E C   1 
ATOM   3168  O  O   . ASN B 1 11  ? 189.057 179.078 176.271 1.00 35.52 ? 11  ASN E O   1 
ATOM   3169  C  CB  . ASN B 1 11  ? 189.760 181.609 178.157 1.00 35.52 ? 11  ASN E CB  1 
ATOM   3170  C  CG  . ASN B 1 11  ? 190.085 182.169 179.524 1.00 35.52 ? 11  ASN E CG  1 
ATOM   3171  O  OD1 . ASN B 1 11  ? 189.190 182.484 180.306 1.00 35.52 ? 11  ASN E OD1 1 
ATOM   3172  N  ND2 . ASN B 1 11  ? 191.371 182.294 179.821 1.00 35.52 ? 11  ASN E ND2 1 
ATOM   3173  N  N   . ALA B 1 12  ? 187.437 180.647 176.192 1.00 37.23 ? 12  ALA E N   1 
ATOM   3174  C  CA  . ALA B 1 12  ? 187.128 180.421 174.785 1.00 37.23 ? 12  ALA E CA  1 
ATOM   3175  C  C   . ALA B 1 12  ? 188.099 181.230 173.936 1.00 37.23 ? 12  ALA E C   1 
ATOM   3176  O  O   . ALA B 1 12  ? 187.949 182.447 173.796 1.00 37.23 ? 12  ALA E O   1 
ATOM   3177  C  CB  . ALA B 1 12  ? 185.683 180.808 174.489 1.00 37.23 ? 12  ALA E CB  1 
ATOM   3178  N  N   . ARG B 1 13  ? 189.095 180.559 173.371 1.00 41.08 ? 13  ARG E N   1 
ATOM   3179  C  CA  . ARG B 1 13  ? 190.161 181.204 172.623 1.00 41.08 ? 13  ARG E CA  1 
ATOM   3180  C  C   . ARG B 1 13  ? 190.022 180.883 171.142 1.00 41.08 ? 13  ARG E C   1 
ATOM   3181  O  O   . ARG B 1 13  ? 189.211 180.047 170.735 1.00 41.08 ? 13  ARG E O   1 
ATOM   3182  C  CB  . ARG B 1 13  ? 191.537 180.760 173.135 1.00 41.08 ? 13  ARG E CB  1 
ATOM   3183  C  CG  . ARG B 1 13  ? 191.741 180.967 174.628 1.00 41.08 ? 13  ARG E CG  1 
ATOM   3184  C  CD  . ARG B 1 13  ? 193.205 180.799 175.042 1.00 41.08 ? 13  ARG E CD  1 
ATOM   3185  N  NE  . ARG B 1 13  ? 193.927 179.773 174.293 1.00 41.08 ? 13  ARG E NE  1 
ATOM   3186  C  CZ  . ARG B 1 13  ? 193.623 178.481 174.273 1.00 41.08 ? 13  ARG E CZ  1 
ATOM   3187  N  NH1 . ARG B 1 13  ? 192.627 177.990 174.993 1.00 41.08 ? 13  ARG E NH1 1 
ATOM   3188  N  NH2 . ARG B 1 13  ? 194.345 177.657 173.519 1.00 41.08 ? 13  ARG E NH2 1 
ATOM   3189  N  N   . PHE B 1 14  ? 190.831 181.567 170.331 1.00 39.59 ? 14  PHE E N   1 
ATOM   3190  C  CA  . PHE B 1 14  ? 190.833 181.304 168.895 1.00 39.59 ? 14  PHE E CA  1 
ATOM   3191  C  C   . PHE B 1 14  ? 191.264 179.873 168.603 1.00 39.59 ? 14  PHE E C   1 
ATOM   3192  O  O   . PHE B 1 14  ? 190.694 179.206 167.731 1.00 39.59 ? 14  PHE E O   1 
ATOM   3193  C  CB  . PHE B 1 14  ? 191.741 182.301 168.176 1.00 39.59 ? 14  PHE E CB  1 
ATOM   3194  C  CG  . PHE B 1 14  ? 192.014 181.939 166.749 1.00 39.59 ? 14  PHE E CG  1 
ATOM   3195  C  CD1 . PHE B 1 14  ? 190.977 181.815 165.840 1.00 39.59 ? 14  PHE E CD1 1 
ATOM   3196  C  CD2 . PHE B 1 14  ? 193.308 181.707 166.317 1.00 39.59 ? 14  PHE E CD2 1 
ATOM   3197  C  CE1 . PHE B 1 14  ? 191.227 181.473 164.529 1.00 39.59 ? 14  PHE E CE1 1 
ATOM   3198  C  CE2 . PHE B 1 14  ? 193.563 181.366 165.007 1.00 39.59 ? 14  PHE E CE2 1 
ATOM   3199  C  CZ  . PHE B 1 14  ? 192.522 181.247 164.113 1.00 39.59 ? 14  PHE E CZ  1 
ATOM   3200  N  N   . GLY B 1 15  ? 192.279 179.385 169.318 1.00 40.51 ? 15  GLY E N   1 
ATOM   3201  C  CA  . GLY B 1 15  ? 192.647 177.984 169.188 1.00 40.51 ? 15  GLY E CA  1 
ATOM   3202  C  C   . GLY B 1 15  ? 191.515 177.058 169.588 1.00 40.51 ? 15  GLY E C   1 
ATOM   3203  O  O   . GLY B 1 15  ? 191.178 176.118 168.865 1.00 40.51 ? 15  GLY E O   1 
ATOM   3204  N  N   . GLY B 1 16  ? 190.905 177.322 170.742 1.00 39.17 ? 16  GLY E N   1 
ATOM   3205  C  CA  . GLY B 1 16  ? 189.694 176.639 171.152 1.00 39.17 ? 16  GLY E CA  1 
ATOM   3206  C  C   . GLY B 1 16  ? 189.811 175.137 171.293 1.00 39.17 ? 16  GLY E C   1 
ATOM   3207  O  O   . GLY B 1 16  ? 190.628 174.636 172.069 1.00 39.17 ? 16  GLY E O   1 
ATOM   3208  N  N   . PHE B 1 17  ? 188.971 174.408 170.559 1.00 35.20 ? 17  PHE E N   1 
ATOM   3209  C  CA  . PHE B 1 17  ? 188.992 172.952 170.587 1.00 35.20 ? 17  PHE E CA  1 
ATOM   3210  C  C   . PHE B 1 17  ? 189.956 172.366 169.562 1.00 35.20 ? 17  PHE E C   1 
ATOM   3211  O  O   . PHE B 1 17  ? 190.202 171.151 169.570 1.00 35.20 ? 17  PHE E O   1 
ATOM   3212  C  CB  . PHE B 1 17  ? 187.575 172.419 170.362 1.00 35.20 ? 17  PHE E CB  1 
ATOM   3213  C  CG  . PHE B 1 17  ? 186.631 172.683 171.510 1.00 35.20 ? 17  PHE E CG  1 
ATOM   3214  C  CD1 . PHE B 1 17  ? 187.084 173.244 172.694 1.00 35.20 ? 17  PHE E CD1 1 
ATOM   3215  C  CD2 . PHE B 1 17  ? 185.285 172.374 171.399 1.00 35.20 ? 17  PHE E CD2 1 
ATOM   3216  C  CE1 . PHE B 1 17  ? 186.217 173.484 173.744 1.00 35.20 ? 17  PHE E CE1 1 
ATOM   3217  C  CE2 . PHE B 1 17  ? 184.414 172.612 172.445 1.00 35.20 ? 17  PHE E CE2 1 
ATOM   3218  C  CZ  . PHE B 1 17  ? 184.881 173.167 173.619 1.00 35.20 ? 17  PHE E CZ  1 
ATOM   3219  N  N   . SER B 1 18  ? 190.517 173.205 168.689 1.00 36.06 ? 18  SER E N   1 
ATOM   3220  C  CA  . SER B 1 18  ? 191.502 172.724 167.727 1.00 36.06 ? 18  SER E CA  1 
ATOM   3221  C  C   . SER B 1 18  ? 192.741 172.185 168.431 1.00 36.06 ? 18  SER E C   1 
ATOM   3222  O  O   . SER B 1 18  ? 193.316 171.177 168.003 1.00 36.06 ? 18  SER E O   1 
ATOM   3223  C  CB  . SER B 1 18  ? 191.877 173.845 166.758 1.00 36.06 ? 18  SER E CB  1 
ATOM   3224  O  OG  . SER B 1 18  ? 190.719 174.459 166.222 1.00 36.06 ? 18  SER E OG  1 
ATOM   3225  N  N   . GLN B 1 19  ? 193.178 172.847 169.506 1.00 37.42 ? 19  GLN E N   1 
ATOM   3226  C  CA  . GLN B 1 19  ? 194.295 172.319 170.282 1.00 37.42 ? 19  GLN E CA  1 
ATOM   3227  C  C   . GLN B 1 19  ? 193.931 171.001 170.951 1.00 37.42 ? 19  GLN E C   1 
ATOM   3228  O  O   . GLN B 1 19  ? 194.777 170.107 171.059 1.00 37.42 ? 19  GLN E O   1 
ATOM   3229  C  CB  . GLN B 1 19  ? 194.752 173.335 171.329 1.00 37.42 ? 19  GLN E CB  1 
ATOM   3230  C  CG  . GLN B 1 19  ? 193.622 173.982 172.102 1.00 37.42 ? 19  GLN E CG  1 
ATOM   3231  C  CD  . GLN B 1 19  ? 193.851 173.968 173.601 1.00 37.42 ? 19  GLN E CD  1 
ATOM   3232  O  OE1 . GLN B 1 19  ? 194.544 173.097 174.127 1.00 37.42 ? 19  GLN E OE1 1 
ATOM   3233  N  NE2 . GLN B 1 19  ? 193.263 174.932 174.299 1.00 37.42 ? 19  GLN E NE2 1 
ATOM   3234  N  N   . LEU B 1 20  ? 192.683 170.864 171.411 1.00 34.64 ? 20  LEU E N   1 
ATOM   3235  C  CA  . LEU B 1 20  ? 192.229 169.584 171.946 1.00 34.64 ? 20  LEU E CA  1 
ATOM   3236  C  C   . LEU B 1 20  ? 192.277 168.496 170.887 1.00 34.64 ? 20  LEU E C   1 
ATOM   3237  O  O   . LEU B 1 20  ? 192.458 167.317 171.211 1.00 34.64 ? 20  LEU E O   1 
ATOM   3238  C  CB  . LEU B 1 20  ? 190.810 169.708 172.496 1.00 34.64 ? 20  LEU E CB  1 
ATOM   3239  C  CG  . LEU B 1 20  ? 190.559 170.723 173.606 1.00 34.64 ? 20  LEU E CG  1 
ATOM   3240  C  CD1 . LEU B 1 20  ? 189.109 170.642 174.038 1.00 34.64 ? 20  LEU E CD1 1 
ATOM   3241  C  CD2 . LEU B 1 20  ? 191.491 170.476 174.776 1.00 34.64 ? 20  LEU E CD2 1 
ATOM   3242  N  N   . LEU B 1 21  ? 192.113 168.870 169.619 1.00 34.61 ? 21  LEU E N   1 
ATOM   3243  C  CA  . LEU B 1 21  ? 192.225 167.890 168.544 1.00 34.61 ? 21  LEU E CA  1 
ATOM   3244  C  C   . LEU B 1 21  ? 193.625 167.297 168.428 1.00 34.61 ? 21  LEU E C   1 
ATOM   3245  O  O   . LEU B 1 21  ? 193.793 166.293 167.728 1.00 34.61 ? 21  LEU E O   1 
ATOM   3246  C  CB  . LEU B 1 21  ? 191.827 168.510 167.204 1.00 34.61 ? 21  LEU E CB  1 
ATOM   3247  C  CG  . LEU B 1 21  ? 190.358 168.884 167.018 1.00 34.61 ? 21  LEU E CG  1 
ATOM   3248  C  CD1 . LEU B 1 21  ? 190.119 169.384 165.605 1.00 34.61 ? 21  LEU E CD1 1 
ATOM   3249  C  CD2 . LEU B 1 21  ? 189.459 167.700 167.333 1.00 34.61 ? 21  LEU E CD2 1 
ATOM   3250  N  N   . LEU B 1 22  ? 194.625 167.884 169.082 1.00 34.58 ? 22  LEU E N   1 
ATOM   3251  C  CA  . LEU B 1 22  ? 195.988 167.369 169.068 1.00 34.58 ? 22  LEU E CA  1 
ATOM   3252  C  C   . LEU B 1 22  ? 196.291 166.450 170.247 1.00 34.58 ? 22  LEU E C   1 
ATOM   3253  O  O   . LEU B 1 22  ? 197.443 166.039 170.414 1.00 34.58 ? 22  LEU E O   1 
ATOM   3254  C  CB  . LEU B 1 22  ? 196.990 168.526 169.052 1.00 34.58 ? 22  LEU E CB  1 
ATOM   3255  C  CG  . LEU B 1 22  ? 196.973 169.455 167.840 1.00 34.58 ? 22  LEU E CG  1 
ATOM   3256  C  CD1 . LEU B 1 22  ? 198.071 170.498 167.961 1.00 34.58 ? 22  LEU E CD1 1 
ATOM   3257  C  CD2 . LEU B 1 22  ? 197.124 168.664 166.555 1.00 34.58 ? 22  LEU E CD2 1 
ATOM   3258  N  N   . LEU B 1 23  ? 195.296 166.126 171.066 1.00 33.51 ? 23  LEU E N   1 
ATOM   3259  C  CA  . LEU B 1 23  ? 195.497 165.270 172.226 1.00 33.51 ? 23  LEU E CA  1 
ATOM   3260  C  C   . LEU B 1 23  ? 195.354 163.804 171.839 1.00 33.51 ? 23  LEU E C   1 
ATOM   3261  O  O   . LEU B 1 23  ? 194.582 163.451 170.944 1.00 33.51 ? 23  LEU E O   1 
ATOM   3262  C  CB  . LEU B 1 23  ? 194.500 165.620 173.331 1.00 33.51 ? 23  LEU E CB  1 
ATOM   3263  C  CG  . LEU B 1 23  ? 194.646 167.020 173.931 1.00 33.51 ? 23  LEU E CG  1 
ATOM   3264  C  CD1 . LEU B 1 23  ? 193.531 167.300 174.923 1.00 33.51 ? 23  LEU E CD1 1 
ATOM   3265  C  CD2 . LEU B 1 23  ? 196.005 167.179 174.587 1.00 33.51 ? 23  LEU E CD2 1 
ATOM   3266  N  N   . TRP B 1 24  ? 196.113 162.948 172.522 1.00 32.40 ? 24  TRP E N   1 
ATOM   3267  C  CA  . TRP B 1 24  ? 196.144 161.521 172.223 1.00 32.40 ? 24  TRP E CA  1 
ATOM   3268  C  C   . TRP B 1 24  ? 195.535 160.659 173.318 1.00 32.40 ? 24  TRP E C   1 
ATOM   3269  O  O   . TRP B 1 24  ? 194.807 159.708 173.019 1.00 32.40 ? 24  TRP E O   1 
ATOM   3270  C  CB  . TRP B 1 24  ? 197.586 161.067 171.955 1.00 32.40 ? 24  TRP E CB  1 
ATOM   3271  C  CG  . TRP B 1 24  ? 197.721 159.578 171.878 1.00 32.40 ? 24  TRP E CG  1 
ATOM   3272  C  CD1 . TRP B 1 24  ? 198.263 158.755 172.819 1.00 32.40 ? 24  TRP E CD1 1 
ATOM   3273  C  CD2 . TRP B 1 24  ? 197.286 158.732 170.808 1.00 32.40 ? 24  TRP E CD2 1 
ATOM   3274  N  NE1 . TRP B 1 24  ? 198.203 157.449 172.398 1.00 32.40 ? 24  TRP E NE1 1 
ATOM   3275  C  CE2 . TRP B 1 24  ? 197.606 157.409 171.166 1.00 32.40 ? 24  TRP E CE2 1 
ATOM   3276  C  CE3 . TRP B 1 24  ? 196.662 158.966 169.580 1.00 32.40 ? 24  TRP E CE3 1 
ATOM   3277  C  CZ2 . TRP B 1 24  ? 197.323 156.324 170.341 1.00 32.40 ? 24  TRP E CZ2 1 
ATOM   3278  C  CZ3 . TRP B 1 24  ? 196.382 157.888 168.763 1.00 32.40 ? 24  TRP E CZ3 1 
ATOM   3279  C  CH2 . TRP B 1 24  ? 196.712 156.584 169.147 1.00 32.40 ? 24  TRP E CH2 1 
ATOM   3280  N  N   . ARG B 1 25  ? 195.823 160.948 174.585 1.00 36.35 ? 25  ARG E N   1 
ATOM   3281  C  CA  . ARG B 1 25  ? 195.276 160.137 175.665 1.00 36.35 ? 25  ARG E CA  1 
ATOM   3282  C  C   . ARG B 1 25  ? 193.782 160.392 175.814 1.00 36.35 ? 25  ARG E C   1 
ATOM   3283  O  O   . ARG B 1 25  ? 193.341 161.541 175.903 1.00 36.35 ? 25  ARG E O   1 
ATOM   3284  C  CB  . ARG B 1 25  ? 196.003 160.437 176.975 1.00 36.35 ? 25  ARG E CB  1 
ATOM   3285  C  CG  . ARG B 1 25  ? 195.822 159.360 178.030 1.00 36.35 ? 25  ARG E CG  1 
ATOM   3286  C  CD  . ARG B 1 25  ? 196.710 159.600 179.238 1.00 36.35 ? 25  ARG E CD  1 
ATOM   3287  N  NE  . ARG B 1 25  ? 196.053 160.427 180.242 1.00 36.35 ? 25  ARG E NE  1 
ATOM   3288  C  CZ  . ARG B 1 25  ? 195.267 159.958 181.202 1.00 36.35 ? 25  ARG E CZ  1 
ATOM   3289  N  NH1 . ARG B 1 25  ? 195.006 158.666 181.312 1.00 36.35 ? 25  ARG E NH1 1 
ATOM   3290  N  NH2 . ARG B 1 25  ? 194.728 160.807 182.071 1.00 36.35 ? 25  ARG E NH2 1 
ATOM   3291  N  N   . GLY B 1 26  ? 193.004 159.312 175.845 1.00 34.77 ? 26  GLY E N   1 
ATOM   3292  C  CA  . GLY B 1 26  ? 191.562 159.439 175.895 1.00 34.77 ? 26  GLY E CA  1 
ATOM   3293  C  C   . GLY B 1 26  ? 190.945 160.034 174.654 1.00 34.77 ? 26  GLY E C   1 
ATOM   3294  O  O   . GLY B 1 26  ? 189.856 160.608 174.727 1.00 34.77 ? 26  GLY E O   1 
ATOM   3295  N  N   . SER B 1 27  ? 191.607 159.906 173.511 1.00 33.71 ? 27  SER E N   1 
ATOM   3296  C  CA  . SER B 1 27  ? 191.205 160.608 172.305 1.00 33.71 ? 27  SER E CA  1 
ATOM   3297  C  C   . SER B 1 27  ? 190.456 159.696 171.338 1.00 33.71 ? 27  SER E C   1 
ATOM   3298  O  O   . SER B 1 27  ? 190.504 158.463 171.424 1.00 33.71 ? 27  SER E O   1 
ATOM   3299  C  CB  . SER B 1 27  ? 192.423 161.208 171.606 1.00 33.71 ? 27  SER E CB  1 
ATOM   3300  O  OG  . SER B 1 27  ? 193.186 160.201 170.967 1.00 33.71 ? 27  SER E OG  1 
ATOM   3301  N  N   . ILE B 1 28  ? 189.766 160.338 170.393 1.00 33.94 ? 28  ILE E N   1 
ATOM   3302  C  CA  . ILE B 1 28  ? 189.035 159.608 169.363 1.00 33.94 ? 28  ILE E CA  1 
ATOM   3303  C  C   . ILE B 1 28  ? 189.997 158.816 168.488 1.00 33.94 ? 28  ILE E C   1 
ATOM   3304  O  O   . ILE B 1 28  ? 189.683 157.705 168.049 1.00 33.94 ? 28  ILE E O   1 
ATOM   3305  C  CB  . ILE B 1 28  ? 188.166 160.575 168.534 1.00 33.94 ? 28  ILE E CB  1 
ATOM   3306  C  CG1 . ILE B 1 28  ? 187.347 159.805 167.496 1.00 33.94 ? 28  ILE E CG1 1 
ATOM   3307  C  CG2 . ILE B 1 28  ? 189.017 161.657 167.877 1.00 33.94 ? 28  ILE E CG2 1 
ATOM   3308  C  CD1 . ILE B 1 28  ? 186.456 160.681 166.650 1.00 33.94 ? 28  ILE E CD1 1 
ATOM   3309  N  N   . TYR B 1 29  ? 191.183 159.368 168.223 1.00 33.88 ? 29  TYR E N   1 
ATOM   3310  C  CA  . TYR B 1 29  ? 192.169 158.642 167.429 1.00 33.88 ? 29  TYR E CA  1 
ATOM   3311  C  C   . TYR B 1 29  ? 192.560 157.341 168.114 1.00 33.88 ? 29  TYR E C   1 
ATOM   3312  O  O   . TYR B 1 29  ? 192.558 156.271 167.495 1.00 33.88 ? 29  TYR E O   1 
ATOM   3313  C  CB  . TYR B 1 29  ? 193.406 159.510 167.199 1.00 33.88 ? 29  TYR E CB  1 
ATOM   3314  C  CG  . TYR B 1 29  ? 193.105 160.955 166.893 1.00 33.88 ? 29  TYR E CG  1 
ATOM   3315  C  CD1 . TYR B 1 29  ? 192.446 161.317 165.727 1.00 33.88 ? 29  TYR E CD1 1 
ATOM   3316  C  CD2 . TYR B 1 29  ? 193.481 161.959 167.772 1.00 33.88 ? 29  TYR E CD2 1 
ATOM   3317  C  CE1 . TYR B 1 29  ? 192.171 162.639 165.446 1.00 33.88 ? 29  TYR E CE1 1 
ATOM   3318  C  CE2 . TYR B 1 29  ? 193.211 163.281 167.501 1.00 33.88 ? 29  TYR E CE2 1 
ATOM   3319  C  CZ  . TYR B 1 29  ? 192.556 163.616 166.336 1.00 33.88 ? 29  TYR E CZ  1 
ATOM   3320  O  OH  . TYR B 1 29  ? 192.284 164.935 166.061 1.00 33.88 ? 29  TYR E OH  1 
ATOM   3321  N  N   . LYS B 1 30  ? 192.868 157.414 169.410 1.00 33.72 ? 30  LYS E N   1 
ATOM   3322  C  CA  . LYS B 1 30  ? 193.256 156.221 170.153 1.00 33.72 ? 30  LYS E CA  1 
ATOM   3323  C  C   . LYS B 1 30  ? 192.110 155.223 170.224 1.00 33.72 ? 30  LYS E C   1 
ATOM   3324  O  O   . LYS B 1 30  ? 192.328 154.009 170.145 1.00 33.72 ? 30  LYS E O   1 
ATOM   3325  C  CB  . LYS B 1 30  ? 193.722 156.616 171.554 1.00 33.72 ? 30  LYS E CB  1 
ATOM   3326  C  CG  . LYS B 1 30  ? 194.214 155.465 172.409 1.00 33.72 ? 30  LYS E CG  1 
ATOM   3327  C  CD  . LYS B 1 30  ? 194.882 155.982 173.671 1.00 33.72 ? 30  LYS E CD  1 
ATOM   3328  C  CE  . LYS B 1 30  ? 195.364 154.845 174.551 1.00 33.72 ? 30  LYS E CE  1 
ATOM   3329  N  NZ  . LYS B 1 30  ? 196.103 155.344 175.742 1.00 33.72 ? 30  LYS E NZ  1 
ATOM   3330  N  N   . LEU B 1 31  ? 190.879 155.713 170.372 1.00 34.68 ? 31  LEU E N   1 
ATOM   3331  C  CA  . LEU B 1 31  ? 189.737 154.812 170.455 1.00 34.68 ? 31  LEU E CA  1 
ATOM   3332  C  C   . LEU B 1 31  ? 189.327 154.223 169.109 1.00 34.68 ? 31  LEU E C   1 
ATOM   3333  O  O   . LEU B 1 31  ? 188.648 153.192 169.088 1.00 34.68 ? 31  LEU E O   1 
ATOM   3334  C  CB  . LEU B 1 31  ? 188.538 155.535 171.072 1.00 34.68 ? 31  LEU E CB  1 
ATOM   3335  C  CG  . LEU B 1 31  ? 188.615 155.857 172.565 1.00 34.68 ? 31  LEU E CG  1 
ATOM   3336  C  CD1 . LEU B 1 31  ? 187.494 156.800 172.970 1.00 34.68 ? 31  LEU E CD1 1 
ATOM   3337  C  CD2 . LEU B 1 31  ? 188.565 154.581 173.388 1.00 34.68 ? 31  LEU E CD2 1 
ATOM   3338  N  N   . LEU B 1 32  ? 189.719 154.838 167.991 1.00 35.35 ? 32  LEU E N   1 
ATOM   3339  C  CA  . LEU B 1 32  ? 189.088 154.538 166.715 1.00 35.35 ? 32  LEU E CA  1 
ATOM   3340  C  C   . LEU B 1 32  ? 190.036 154.229 165.562 1.00 35.35 ? 32  LEU E C   1 
ATOM   3341  O  O   . LEU B 1 32  ? 189.550 153.963 164.456 1.00 35.35 ? 32  LEU E O   1 
ATOM   3342  C  CB  . LEU B 1 32  ? 188.191 155.716 166.304 1.00 35.35 ? 32  LEU E CB  1 
ATOM   3343  C  CG  . LEU B 1 32  ? 187.002 155.455 165.385 1.00 35.35 ? 32  LEU E CG  1 
ATOM   3344  C  CD1 . LEU B 1 32  ? 186.091 154.419 166.007 1.00 35.35 ? 32  LEU E CD1 1 
ATOM   3345  C  CD2 . LEU B 1 32  ? 186.264 156.754 165.123 1.00 35.35 ? 32  LEU E CD2 1 
ATOM   3346  N  N   . TRP B 1 33  ? 191.357 154.265 165.761 1.00 35.35 ? 33  TRP E N   1 
ATOM   3347  C  CA  . TRP B 1 33  ? 192.251 154.102 164.618 1.00 35.35 ? 33  TRP E CA  1 
ATOM   3348  C  C   . TRP B 1 33  ? 192.187 152.690 164.043 1.00 35.35 ? 33  TRP E C   1 
ATOM   3349  O  O   . TRP B 1 33  ? 192.305 152.509 162.827 1.00 35.35 ? 33  TRP E O   1 
ATOM   3350  C  CB  . TRP B 1 33  ? 193.683 154.486 165.001 1.00 35.35 ? 33  TRP E CB  1 
ATOM   3351  C  CG  . TRP B 1 33  ? 194.384 153.551 165.935 1.00 35.35 ? 33  TRP E CG  1 
ATOM   3352  C  CD1 . TRP B 1 33  ? 194.436 153.639 167.294 1.00 35.35 ? 33  TRP E CD1 1 
ATOM   3353  C  CD2 . TRP B 1 33  ? 195.171 152.409 165.578 1.00 35.35 ? 33  TRP E CD2 1 
ATOM   3354  N  NE1 . TRP B 1 33  ? 195.189 152.614 167.808 1.00 35.35 ? 33  TRP E NE1 1 
ATOM   3355  C  CE2 . TRP B 1 33  ? 195.653 151.844 166.775 1.00 35.35 ? 33  TRP E CE2 1 
ATOM   3356  C  CE3 . TRP B 1 33  ? 195.506 151.803 164.364 1.00 35.35 ? 33  TRP E CE3 1 
ATOM   3357  C  CZ2 . TRP B 1 33  ? 196.451 150.704 166.793 1.00 35.35 ? 33  TRP E CZ2 1 
ATOM   3358  C  CZ3 . TRP B 1 33  ? 196.299 150.671 164.385 1.00 35.35 ? 33  TRP E CZ3 1 
ATOM   3359  C  CH2 . TRP B 1 33  ? 196.762 150.134 165.590 1.00 35.35 ? 33  TRP E CH2 1 
ATOM   3360  N  N   . ARG B 1 34  ? 191.979 151.678 164.890 1.00 36.45 ? 34  ARG E N   1 
ATOM   3361  C  CA  . ARG B 1 34  ? 191.864 150.311 164.386 1.00 36.45 ? 34  ARG E CA  1 
ATOM   3362  C  C   . ARG B 1 34  ? 190.627 150.147 163.509 1.00 36.45 ? 34  ARG E C   1 
ATOM   3363  O  O   . ARG B 1 34  ? 190.689 149.550 162.426 1.00 36.45 ? 34  ARG E O   1 
ATOM   3364  C  CB  . ARG B 1 34  ? 191.824 149.320 165.549 1.00 36.45 ? 34  ARG E CB  1 
ATOM   3365  C  CG  . ARG B 1 34  ? 193.113 149.211 166.337 1.00 36.45 ? 34  ARG E CG  1 
ATOM   3366  C  CD  . ARG B 1 34  ? 192.934 148.288 167.530 1.00 36.45 ? 34  ARG E CD  1 
ATOM   3367  N  NE  . ARG B 1 34  ? 194.167 148.120 168.289 1.00 36.45 ? 34  ARG E NE  1 
ATOM   3368  C  CZ  . ARG B 1 34  ? 194.594 148.962 169.220 1.00 36.45 ? 34  ARG E CZ  1 
ATOM   3369  N  NH1 . ARG B 1 34  ? 193.909 150.048 169.536 1.00 36.45 ? 34  ARG E NH1 1 
ATOM   3370  N  NH2 . ARG B 1 34  ? 195.736 148.707 169.850 1.00 36.45 ? 34  ARG E NH2 1 
ATOM   3371  N  N   . GLU B 1 35  ? 189.487 150.667 163.968 1.00 39.02 ? 35  GLU E N   1 
ATOM   3372  C  CA  . GLU B 1 35  ? 188.264 150.587 163.177 1.00 39.02 ? 35  GLU E CA  1 
ATOM   3373  C  C   . GLU B 1 35  ? 188.388 151.390 161.889 1.00 39.02 ? 35  GLU E C   1 
ATOM   3374  O  O   . GLU B 1 35  ? 187.890 150.972 160.837 1.00 39.02 ? 35  GLU E O   1 
ATOM   3375  C  CB  . GLU B 1 35  ? 187.069 151.069 164.000 1.00 39.02 ? 35  GLU E CB  1 
ATOM   3376  C  CG  . GLU B 1 35  ? 186.671 150.138 165.139 1.00 39.02 ? 35  GLU E CG  1 
ATOM   3377  C  CD  . GLU B 1 35  ? 187.473 150.363 166.409 1.00 39.02 ? 35  GLU E CD  1 
ATOM   3378  O  OE1 . GLU B 1 35  ? 188.546 150.997 166.344 1.00 39.02 ? 35  GLU E OE1 1 
ATOM   3379  O  OE2 . GLU B 1 35  ? 187.029 149.896 167.477 1.00 39.02 ? 35  GLU E OE2 1 
ATOM   3380  N  N   . LEU B 1 36  ? 189.041 152.553 161.955 1.00 39.62 ? 36  LEU E N   1 
ATOM   3381  C  CA  . LEU B 1 36  ? 189.266 153.344 160.750 1.00 39.62 ? 36  LEU E CA  1 
ATOM   3382  C  C   . LEU B 1 36  ? 190.125 152.577 159.752 1.00 39.62 ? 36  LEU E C   1 
ATOM   3383  O  O   . LEU B 1 36  ? 189.851 152.579 158.547 1.00 39.62 ? 36  LEU E O   1 
ATOM   3384  C  CB  . LEU B 1 36  ? 189.918 154.677 161.115 1.00 39.62 ? 36  LEU E CB  1 
ATOM   3385  C  CG  . LEU B 1 36  ? 190.190 155.656 159.971 1.00 39.62 ? 36  LEU E CG  1 
ATOM   3386  C  CD1 . LEU B 1 36  ? 188.901 156.030 159.257 1.00 39.62 ? 36  LEU E CD1 1 
ATOM   3387  C  CD2 . LEU B 1 36  ? 190.901 156.895 160.487 1.00 39.62 ? 36  LEU E CD2 1 
ATOM   3388  N  N   . LEU B 1 37  ? 191.169 151.906 160.245 1.00 40.94 ? 37  LEU E N   1 
ATOM   3389  C  CA  . LEU B 1 37  ? 192.016 151.099 159.375 1.00 40.94 ? 37  LEU E CA  1 
ATOM   3390  C  C   . LEU B 1 37  ? 191.231 149.962 158.739 1.00 40.94 ? 37  LEU E C   1 
ATOM   3391  O  O   . LEU B 1 37  ? 191.407 149.670 157.554 1.00 40.94 ? 37  LEU E O   1 
ATOM   3392  C  CB  . LEU B 1 37  ? 193.206 150.552 160.162 1.00 40.94 ? 37  LEU E CB  1 
ATOM   3393  C  CG  . LEU B 1 37  ? 194.580 151.121 159.806 1.00 40.94 ? 37  LEU E CG  1 
ATOM   3394  C  CD1 . LEU B 1 37  ? 194.655 152.599 160.147 1.00 40.94 ? 37  LEU E CD1 1 
ATOM   3395  C  CD2 . LEU B 1 37  ? 195.675 150.347 160.519 1.00 40.94 ? 37  LEU E CD2 1 
ATOM   3396  N  N   . CYS B 1 38  ? 190.363 149.305 159.510 1.00 44.32 ? 38  CYS E N   1 
ATOM   3397  C  CA  . CYS B 1 38  ? 189.575 148.204 158.956 1.00 44.32 ? 38  CYS E CA  1 
ATOM   3398  C  C   . CYS B 1 38  ? 188.600 148.698 157.891 1.00 44.32 ? 38  CYS E C   1 
ATOM   3399  O  O   . CYS B 1 38  ? 188.450 148.077 156.830 1.00 44.32 ? 38  CYS E O   1 
ATOM   3400  C  CB  . CYS B 1 38  ? 188.834 147.476 160.076 1.00 44.32 ? 38  CYS E CB  1 
ATOM   3401  S  SG  . CYS B 1 38  ? 189.906 146.474 161.125 1.00 44.32 ? 38  CYS E SG  1 
ATOM   3402  N  N   . PHE B 1 39  ? 187.924 149.818 158.160 1.00 42.80 ? 39  PHE E N   1 
ATOM   3403  C  CA  . PHE B 1 39  ? 186.999 150.383 157.182 1.00 42.80 ? 39  PHE E CA  1 
ATOM   3404  C  C   . PHE B 1 39  ? 187.731 150.776 155.905 1.00 42.80 ? 39  PHE E C   1 
ATOM   3405  O  O   . PHE B 1 39  ? 187.275 150.481 154.792 1.00 42.80 ? 39  PHE E O   1 
ATOM   3406  C  CB  . PHE B 1 39  ? 186.278 151.589 157.789 1.00 42.80 ? 39  PHE E CB  1 
ATOM   3407  C  CG  . PHE B 1 39  ? 185.292 152.242 156.863 1.00 42.80 ? 39  PHE E CG  1 
ATOM   3408  C  CD1 . PHE B 1 39  ? 184.012 151.733 156.721 1.00 42.80 ? 39  PHE E CD1 1 
ATOM   3409  C  CD2 . PHE B 1 39  ? 185.642 153.369 156.139 1.00 42.80 ? 39  PHE E CD2 1 
ATOM   3410  C  CE1 . PHE B 1 39  ? 183.101 152.334 155.872 1.00 42.80 ? 39  PHE E CE1 1 
ATOM   3411  C  CE2 . PHE B 1 39  ? 184.737 153.973 155.286 1.00 42.80 ? 39  PHE E CE2 1 
ATOM   3412  C  CZ  . PHE B 1 39  ? 183.464 153.454 155.153 1.00 42.80 ? 39  PHE E CZ  1 
ATOM   3413  N  N   . LEU B 1 40  ? 188.884 151.434 156.051 1.00 42.65 ? 40  LEU E N   1 
ATOM   3414  C  CA  . LEU B 1 40  ? 189.663 151.833 154.886 1.00 42.65 ? 40  LEU E CA  1 
ATOM   3415  C  C   . LEU B 1 40  ? 190.171 150.618 154.124 1.00 42.65 ? 40  LEU E C   1 
ATOM   3416  O  O   . LEU B 1 40  ? 190.217 150.629 152.891 1.00 42.65 ? 40  LEU E O   1 
ATOM   3417  C  CB  . LEU B 1 40  ? 190.824 152.728 155.316 1.00 42.65 ? 40  LEU E CB  1 
ATOM   3418  C  CG  . LEU B 1 40  ? 191.678 153.322 154.196 1.00 42.65 ? 40  LEU E CG  1 
ATOM   3419  C  CD1 . LEU B 1 40  ? 190.814 154.121 153.236 1.00 42.65 ? 40  LEU E CD1 1 
ATOM   3420  C  CD2 . LEU B 1 40  ? 192.785 154.188 154.771 1.00 42.65 ? 40  LEU E CD2 1 
ATOM   3421  N  N   . GLY B 1 41  ? 190.556 149.560 154.838 1.00 41.92 ? 41  GLY E N   1 
ATOM   3422  C  CA  . GLY B 1 41  ? 191.014 148.355 154.169 1.00 41.92 ? 41  GLY E CA  1 
ATOM   3423  C  C   . GLY B 1 41  ? 189.919 147.691 153.361 1.00 41.92 ? 41  GLY E C   1 
ATOM   3424  O  O   . GLY B 1 41  ? 190.143 147.256 152.230 1.00 41.92 ? 41  GLY E O   1 
ATOM   3425  N  N   . PHE B 1 42  ? 188.714 147.606 153.930 1.00 44.10 ? 42  PHE E N   1 
ATOM   3426  C  CA  . PHE B 1 42  ? 187.590 147.045 153.184 1.00 44.10 ? 42  PHE E CA  1 
ATOM   3427  C  C   . PHE B 1 42  ? 187.278 147.889 151.952 1.00 44.10 ? 42  PHE E C   1 
ATOM   3428  O  O   . PHE B 1 42  ? 187.061 147.357 150.853 1.00 44.10 ? 42  PHE E O   1 
ATOM   3429  C  CB  . PHE B 1 42  ? 186.360 146.939 154.086 1.00 44.10 ? 42  PHE E CB  1 
ATOM   3430  C  CG  . PHE B 1 42  ? 186.391 145.764 155.019 1.00 44.10 ? 42  PHE E CG  1 
ATOM   3431  C  CD1 . PHE B 1 42  ? 186.850 144.531 154.589 1.00 44.10 ? 42  PHE E CD1 1 
ATOM   3432  C  CD2 . PHE B 1 42  ? 185.958 145.893 156.328 1.00 44.10 ? 42  PHE E CD2 1 
ATOM   3433  C  CE1 . PHE B 1 42  ? 186.878 143.450 155.447 1.00 44.10 ? 42  PHE E CE1 1 
ATOM   3434  C  CE2 . PHE B 1 42  ? 185.984 144.815 157.190 1.00 44.10 ? 42  PHE E CE2 1 
ATOM   3435  C  CZ  . PHE B 1 42  ? 186.444 143.593 156.749 1.00 44.10 ? 42  PHE E CZ  1 
ATOM   3436  N  N   . TYR B 1 43  ? 187.265 149.215 152.118 1.00 43.22 ? 43  TYR E N   1 
ATOM   3437  C  CA  . TYR B 1 43  ? 186.966 150.097 150.995 1.00 43.22 ? 43  TYR E CA  1 
ATOM   3438  C  C   . TYR B 1 43  ? 188.014 149.956 149.898 1.00 43.22 ? 43  TYR E C   1 
ATOM   3439  O  O   . TYR B 1 43  ? 187.680 149.878 148.711 1.00 43.22 ? 43  TYR E O   1 
ATOM   3440  C  CB  . TYR B 1 43  ? 186.870 151.546 151.477 1.00 43.22 ? 43  TYR E CB  1 
ATOM   3441  C  CG  . TYR B 1 43  ? 186.500 152.541 150.396 1.00 43.22 ? 43  TYR E CG  1 
ATOM   3442  C  CD1 . TYR B 1 43  ? 187.453 153.028 149.508 1.00 43.22 ? 43  TYR E CD1 1 
ATOM   3443  C  CD2 . TYR B 1 43  ? 185.195 152.998 150.268 1.00 43.22 ? 43  TYR E CD2 1 
ATOM   3444  C  CE1 . TYR B 1 43  ? 187.115 153.929 148.523 1.00 43.22 ? 43  TYR E CE1 1 
ATOM   3445  C  CE2 . TYR B 1 43  ? 184.850 153.903 149.286 1.00 43.22 ? 43  TYR E CE2 1 
ATOM   3446  C  CZ  . TYR B 1 43  ? 185.815 154.366 148.418 1.00 43.22 ? 43  TYR E CZ  1 
ATOM   3447  O  OH  . TYR B 1 43  ? 185.477 155.269 147.438 1.00 43.22 ? 43  TYR E OH  1 
ATOM   3448  N  N   . MET B 1 44  ? 189.293 149.920 150.279 1.00 43.94 ? 44  MET E N   1 
ATOM   3449  C  CA  . MET B 1 44  ? 190.358 149.796 149.293 1.00 43.94 ? 44  MET E CA  1 
ATOM   3450  C  C   . MET B 1 44  ? 190.364 148.427 148.632 1.00 43.94 ? 44  MET E C   1 
ATOM   3451  O  O   . MET B 1 44  ? 190.707 148.321 147.454 1.00 43.94 ? 44  MET E O   1 
ATOM   3452  C  CB  . MET B 1 44  ? 191.715 150.081 149.938 1.00 43.94 ? 44  MET E CB  1 
ATOM   3453  C  CG  . MET B 1 44  ? 191.905 151.522 150.378 1.00 43.94 ? 44  MET E CG  1 
ATOM   3454  S  SD  . MET B 1 44  ? 190.990 152.688 149.355 1.00 43.94 ? 44  MET E SD  1 
ATOM   3455  C  CE  . MET B 1 44  ? 192.332 153.525 148.518 1.00 43.94 ? 44  MET E CE  1 
ATOM   3456  N  N   . ALA B 1 45  ? 189.989 147.372 149.358 1.00 42.90 ? 45  ALA E N   1 
ATOM   3457  C  CA  . ALA B 1 45  ? 189.883 146.056 148.736 1.00 42.90 ? 45  ALA E CA  1 
ATOM   3458  C  C   . ALA B 1 45  ? 188.786 146.044 147.680 1.00 42.90 ? 45  ALA E C   1 
ATOM   3459  O  O   . ALA B 1 45  ? 188.985 145.544 146.565 1.00 42.90 ? 45  ALA E O   1 
ATOM   3460  C  CB  . ALA B 1 45  ? 189.624 144.990 149.800 1.00 42.90 ? 45  ALA E CB  1 
ATOM   3461  N  N   . LEU B 1 46  ? 187.621 146.611 148.008 1.00 44.03 ? 46  LEU E N   1 
ATOM   3462  C  CA  . LEU B 1 46  ? 186.552 146.703 147.016 1.00 44.03 ? 46  LEU E CA  1 
ATOM   3463  C  C   . LEU B 1 46  ? 186.980 147.546 145.821 1.00 44.03 ? 46  LEU E C   1 
ATOM   3464  O  O   . LEU B 1 46  ? 186.723 147.179 144.667 1.00 44.03 ? 46  LEU E O   1 
ATOM   3465  C  CB  . LEU B 1 46  ? 185.287 147.280 147.649 1.00 44.03 ? 46  LEU E CB  1 
ATOM   3466  C  CG  . LEU B 1 46  ? 184.367 146.307 148.384 1.00 44.03 ? 46  LEU E CG  1 
ATOM   3467  C  CD1 . LEU B 1 46  ? 183.324 147.065 149.189 1.00 44.03 ? 46  LEU E CD1 1 
ATOM   3468  C  CD2 . LEU B 1 46  ? 183.702 145.360 147.401 1.00 44.03 ? 46  LEU E CD2 1 
ATOM   3469  N  N   . SER B 1 47  ? 187.639 148.678 146.079 1.00 44.58 ? 47  SER E N   1 
ATOM   3470  C  CA  . SER B 1 47  ? 188.070 149.558 144.998 1.00 44.58 ? 47  SER E CA  1 
ATOM   3471  C  C   . SER B 1 47  ? 189.088 148.869 144.098 1.00 44.58 ? 47  SER E C   1 
ATOM   3472  O  O   . SER B 1 47  ? 189.016 148.973 142.870 1.00 44.58 ? 47  SER E O   1 
ATOM   3473  C  CB  . SER B 1 47  ? 188.644 150.850 145.580 1.00 44.58 ? 47  SER E CB  1 
ATOM   3474  O  OG  . SER B 1 47  ? 189.197 151.668 144.565 1.00 44.58 ? 47  SER E OG  1 
ATOM   3475  N  N   . ALA B 1 48  ? 190.048 148.160 144.695 1.00 44.44 ? 48  ALA E N   1 
ATOM   3476  C  CA  . ALA B 1 48  ? 191.055 147.456 143.911 1.00 44.44 ? 48  ALA E CA  1 
ATOM   3477  C  C   . ALA B 1 48  ? 190.430 146.344 143.082 1.00 44.44 ? 48  ALA E C   1 
ATOM   3478  O  O   . ALA B 1 48  ? 190.802 146.146 141.919 1.00 44.44 ? 48  ALA E O   1 
ATOM   3479  C  CB  . ALA B 1 48  ? 192.139 146.897 144.832 1.00 44.44 ? 48  ALA E CB  1 
ATOM   3480  N  N   . ALA B 1 49  ? 189.481 145.603 143.662 1.00 44.57 ? 49  ALA E N   1 
ATOM   3481  C  CA  . ALA B 1 49  ? 188.791 144.575 142.892 1.00 44.57 ? 49  ALA E CA  1 
ATOM   3482  C  C   . ALA B 1 49  ? 188.052 145.184 141.709 1.00 44.57 ? 49  ALA E C   1 
ATOM   3483  O  O   . ALA B 1 49  ? 188.157 144.688 140.582 1.00 44.57 ? 49  ALA E O   1 
ATOM   3484  C  CB  . ALA B 1 49  ? 187.826 143.801 143.790 1.00 44.57 ? 49  ALA E CB  1 
ATOM   3485  N  N   . TYR B 1 50  ? 187.337 146.287 141.938 1.00 45.99 ? 50  TYR E N   1 
ATOM   3486  C  CA  . TYR B 1 50  ? 186.611 146.942 140.854 1.00 45.99 ? 50  TYR E CA  1 
ATOM   3487  C  C   . TYR B 1 50  ? 187.558 147.453 139.774 1.00 45.99 ? 50  TYR E C   1 
ATOM   3488  O  O   . TYR B 1 50  ? 187.256 147.354 138.579 1.00 45.99 ? 50  TYR E O   1 
ATOM   3489  C  CB  . TYR B 1 50  ? 185.766 148.085 141.416 1.00 45.99 ? 50  TYR E CB  1 
ATOM   3490  C  CG  . TYR B 1 50  ? 185.234 149.048 140.379 1.00 45.99 ? 50  TYR E CG  1 
ATOM   3491  C  CD1 . TYR B 1 50  ? 184.208 148.680 139.520 1.00 45.99 ? 50  TYR E CD1 1 
ATOM   3492  C  CD2 . TYR B 1 50  ? 185.749 150.332 140.271 1.00 45.99 ? 50  TYR E CD2 1 
ATOM   3493  C  CE1 . TYR B 1 50  ? 183.715 149.562 138.579 1.00 45.99 ? 50  TYR E CE1 1 
ATOM   3494  C  CE2 . TYR B 1 50  ? 185.263 151.220 139.333 1.00 45.99 ? 50  TYR E CE2 1 
ATOM   3495  C  CZ  . TYR B 1 50  ? 184.247 150.830 138.490 1.00 45.99 ? 50  TYR E CZ  1 
ATOM   3496  O  OH  . TYR B 1 50  ? 183.760 151.712 137.554 1.00 45.99 ? 50  TYR E OH  1 
ATOM   3497  N  N   . ARG B 1 51  ? 188.707 148.001 140.172 1.00 46.36 ? 51  ARG E N   1 
ATOM   3498  C  CA  . ARG B 1 51  ? 189.611 148.620 139.210 1.00 46.36 ? 51  ARG E CA  1 
ATOM   3499  C  C   . ARG B 1 51  ? 190.411 147.593 138.415 1.00 46.36 ? 51  ARG E C   1 
ATOM   3500  O  O   . ARG B 1 51  ? 190.705 147.821 137.236 1.00 46.36 ? 51  ARG E O   1 
ATOM   3501  C  CB  . ARG B 1 51  ? 190.560 149.582 139.926 1.00 46.36 ? 51  ARG E CB  1 
ATOM   3502  C  CG  . ARG B 1 51  ? 189.892 150.820 140.498 1.00 46.36 ? 51  ARG E CG  1 
ATOM   3503  C  CD  . ARG B 1 51  ? 190.806 151.523 141.488 1.00 46.36 ? 51  ARG E CD  1 
ATOM   3504  N  NE  . ARG B 1 51  ? 190.133 152.613 142.183 1.00 46.36 ? 51  ARG E NE  1 
ATOM   3505  C  CZ  . ARG B 1 51  ? 190.033 153.851 141.719 1.00 46.36 ? 51  ARG E CZ  1 
ATOM   3506  N  NH1 . ARG B 1 51  ? 190.560 154.198 140.557 1.00 46.36 ? 51  ARG E NH1 1 
ATOM   3507  N  NH2 . ARG B 1 51  ? 189.389 154.764 142.440 1.00 46.36 ? 51  ARG E NH2 1 
ATOM   3508  N  N   . PHE B 1 52  ? 190.778 146.465 139.024 1.00 45.42 ? 52  PHE E N   1 
ATOM   3509  C  CA  . PHE B 1 52  ? 191.768 145.588 138.413 1.00 45.42 ? 52  PHE E CA  1 
ATOM   3510  C  C   . PHE B 1 52  ? 191.310 144.154 138.186 1.00 45.42 ? 52  PHE E C   1 
ATOM   3511  O  O   . PHE B 1 52  ? 191.920 143.462 137.369 1.00 45.42 ? 52  PHE E O   1 
ATOM   3512  C  CB  . PHE B 1 52  ? 193.045 145.562 139.268 1.00 45.42 ? 52  PHE E CB  1 
ATOM   3513  C  CG  . PHE B 1 52  ? 193.579 146.926 139.600 1.00 45.42 ? 52  PHE E CG  1 
ATOM   3514  C  CD1 . PHE B 1 52  ? 193.966 147.797 138.595 1.00 45.42 ? 52  PHE E CD1 1 
ATOM   3515  C  CD2 . PHE B 1 52  ? 193.691 147.340 140.916 1.00 45.42 ? 52  PHE E CD2 1 
ATOM   3516  C  CE1 . PHE B 1 52  ? 194.455 149.053 138.898 1.00 45.42 ? 52  PHE E CE1 1 
ATOM   3517  C  CE2 . PHE B 1 52  ? 194.179 148.594 141.225 1.00 45.42 ? 52  PHE E CE2 1 
ATOM   3518  C  CZ  . PHE B 1 52  ? 194.562 149.451 140.214 1.00 45.42 ? 52  PHE E CZ  1 
ATOM   3519  N  N   . VAL B 1 53  ? 190.275 143.683 138.871 1.00 46.41 ? 53  VAL E N   1 
ATOM   3520  C  CA  . VAL B 1 53  ? 189.890 142.275 138.827 1.00 46.41 ? 53  VAL E CA  1 
ATOM   3521  C  C   . VAL B 1 53  ? 188.641 142.056 137.983 1.00 46.41 ? 53  VAL E C   1 
ATOM   3522  O  O   . VAL B 1 53  ? 188.587 141.132 137.171 1.00 46.41 ? 53  VAL E O   1 
ATOM   3523  C  CB  . VAL B 1 53  ? 189.701 141.733 140.261 1.00 46.41 ? 53  VAL E CB  1 
ATOM   3524  C  CG1 . VAL B 1 53  ? 189.280 140.272 140.230 1.00 46.41 ? 53  VAL E CG1 1 
ATOM   3525  C  CG2 . VAL B 1 53  ? 190.979 141.908 141.064 1.00 46.41 ? 53  VAL E CG2 1 
ATOM   3526  N  N   . LEU B 1 54  ? 187.627 142.898 138.161 1.00 47.00 ? 54  LEU E N   1 
ATOM   3527  C  CA  . LEU B 1 54  ? 186.344 142.679 137.508 1.00 47.00 ? 54  LEU E CA  1 
ATOM   3528  C  C   . LEU B 1 54  ? 186.454 142.851 135.996 1.00 47.00 ? 54  LEU E C   1 
ATOM   3529  O  O   . LEU B 1 54  ? 187.228 143.669 135.493 1.00 47.00 ? 54  LEU E O   1 
ATOM   3530  C  CB  . LEU B 1 54  ? 185.298 143.646 138.063 1.00 47.00 ? 54  LEU E CB  1 
ATOM   3531  C  CG  . LEU B 1 54  ? 184.938 143.525 139.544 1.00 47.00 ? 54  LEU E CG  1 
ATOM   3532  C  CD1 . LEU B 1 54  ? 183.682 144.322 139.851 1.00 47.00 ? 54  LEU E CD1 1 
ATOM   3533  C  CD2 . LEU B 1 54  ? 184.762 142.070 139.943 1.00 47.00 ? 54  LEU E CD2 1 
ATOM   3534  N  N   . THR B 1 55  ? 185.663 142.062 135.271 1.00 50.56 ? 55  THR E N   1 
ATOM   3535  C  CA  . THR B 1 55  ? 185.519 142.222 133.833 1.00 50.56 ? 55  THR E CA  1 
ATOM   3536  C  C   . THR B 1 55  ? 184.603 143.410 133.542 1.00 50.56 ? 55  THR E C   1 
ATOM   3537  O  O   . THR B 1 55  ? 184.156 144.113 134.447 1.00 50.56 ? 55  THR E O   1 
ATOM   3538  C  CB  . THR B 1 55  ? 184.982 140.939 133.204 1.00 50.56 ? 55  THR E CB  1 
ATOM   3539  O  OG1 . THR B 1 55  ? 183.619 140.744 133.600 1.00 50.56 ? 55  THR E OG1 1 
ATOM   3540  C  CG2 . THR B 1 55  ? 185.807 139.743 133.650 1.00 50.56 ? 55  THR E CG2 1 
ATOM   3541  N  N   . GLU B 1 56  ? 184.319 143.650 132.261 1.00 52.26 ? 56  GLU E N   1 
ATOM   3542  C  CA  . GLU B 1 56  ? 183.506 144.808 131.897 1.00 52.26 ? 56  GLU E CA  1 
ATOM   3543  C  C   . GLU B 1 56  ? 182.066 144.653 132.377 1.00 52.26 ? 56  GLU E C   1 
ATOM   3544  O  O   . GLU B 1 56  ? 181.490 145.580 132.959 1.00 52.26 ? 56  GLU E O   1 
ATOM   3545  C  CB  . GLU B 1 56  ? 183.558 145.029 130.385 1.00 52.26 ? 56  GLU E CB  1 
ATOM   3546  C  CG  . GLU B 1 56  ? 184.948 145.352 129.857 1.00 52.26 ? 56  GLU E CG  1 
ATOM   3547  C  CD  . GLU B 1 56  ? 185.687 146.357 130.724 1.00 52.26 ? 56  GLU E CD  1 
ATOM   3548  O  OE1 . GLU B 1 56  ? 185.128 147.441 130.992 1.00 52.26 ? 56  GLU E OE1 1 
ATOM   3549  O  OE2 . GLU B 1 56  ? 186.832 146.067 131.130 1.00 52.26 ? 56  GLU E OE2 1 
ATOM   3550  N  N   . GLY B 1 57  ? 181.465 143.484 132.143 1.00 50.67 ? 57  GLY E N   1 
ATOM   3551  C  CA  . GLY B 1 57  ? 180.105 143.261 132.612 1.00 50.67 ? 57  GLY E CA  1 
ATOM   3552  C  C   . GLY B 1 57  ? 180.012 143.256 134.125 1.00 50.67 ? 57  GLY E C   1 
ATOM   3553  O  O   . GLY B 1 57  ? 179.054 143.776 134.709 1.00 50.67 ? 57  GLY E O   1 
ATOM   3554  N  N   . GLN B 1 58  ? 181.010 142.662 134.783 1.00 49.36 ? 58  GLN E N   1 
ATOM   3555  C  CA  . GLN B 1 58  ? 181.048 142.683 136.240 1.00 49.36 ? 58  GLN E CA  1 
ATOM   3556  C  C   . GLN B 1 58  ? 181.181 144.106 136.764 1.00 49.36 ? 58  GLN E C   1 
ATOM   3557  O  O   . GLN B 1 58  ? 180.573 144.456 137.779 1.00 49.36 ? 58  GLN E O   1 
ATOM   3558  C  CB  . GLN B 1 58  ? 182.192 141.807 136.750 1.00 49.36 ? 58  GLN E CB  1 
ATOM   3559  C  CG  . GLN B 1 58  ? 182.021 140.328 136.449 1.00 49.36 ? 58  GLN E CG  1 
ATOM   3560  C  CD  . GLN B 1 58  ? 183.231 139.508 136.848 1.00 49.36 ? 58  GLN E CD  1 
ATOM   3561  O  OE1 . GLN B 1 58  ? 184.304 140.050 137.110 1.00 49.36 ? 58  GLN E OE1 1 
ATOM   3562  N  NE2 . GLN B 1 58  ? 183.064 138.192 136.894 1.00 49.36 ? 58  GLN E NE2 1 
ATOM   3563  N  N   . LYS B 1 59  ? 181.964 144.943 136.081 1.00 48.82 ? 59  LYS E N   1 
ATOM   3564  C  CA  . LYS B 1 59  ? 182.080 146.342 136.480 1.00 48.82 ? 59  LYS E CA  1 
ATOM   3565  C  C   . LYS B 1 59  ? 180.768 147.088 136.280 1.00 48.82 ? 59  LYS E C   1 
ATOM   3566  O  O   . LYS B 1 59  ? 180.411 147.948 137.090 1.00 48.82 ? 59  LYS E O   1 
ATOM   3567  C  CB  . LYS B 1 59  ? 183.208 147.025 135.706 1.00 48.82 ? 59  LYS E CB  1 
ATOM   3568  C  CG  . LYS B 1 59  ? 184.602 146.674 136.199 1.00 48.82 ? 59  LYS E CG  1 
ATOM   3569  C  CD  . LYS B 1 59  ? 185.684 147.186 135.260 1.00 48.82 ? 59  LYS E CD  1 
ATOM   3570  C  CE  . LYS B 1 59  ? 186.150 148.589 135.632 1.00 48.82 ? 59  LYS E CE  1 
ATOM   3571  N  NZ  . LYS B 1 59  ? 185.090 149.625 135.493 1.00 48.82 ? 59  LYS E NZ  1 
ATOM   3572  N  N   . ARG B 1 60  ? 180.040 146.785 135.203 1.00 48.97 ? 60  ARG E N   1 
ATOM   3573  C  CA  . ARG B 1 60  ? 178.736 147.415 135.004 1.00 48.97 ? 60  ARG E CA  1 
ATOM   3574  C  C   . ARG B 1 60  ? 177.767 147.032 136.118 1.00 48.97 ? 60  ARG E C   1 
ATOM   3575  O  O   . ARG B 1 60  ? 177.060 147.891 136.669 1.00 48.97 ? 60  ARG E O   1 
ATOM   3576  C  CB  . ARG B 1 60  ? 178.163 147.029 133.640 1.00 48.97 ? 60  ARG E CB  1 
ATOM   3577  C  CG  . ARG B 1 60  ? 179.002 147.460 132.443 1.00 48.97 ? 60  ARG E CG  1 
ATOM   3578  C  CD  . ARG B 1 60  ? 179.131 148.972 132.338 1.00 48.97 ? 60  ARG E CD  1 
ATOM   3579  N  NE  . ARG B 1 60  ? 180.311 149.473 133.034 1.00 48.97 ? 60  ARG E NE  1 
ATOM   3580  C  CZ  . ARG B 1 60  ? 181.546 149.416 132.556 1.00 48.97 ? 60  ARG E CZ  1 
ATOM   3581  N  NH1 . ARG B 1 60  ? 181.804 148.897 131.367 1.00 48.97 ? 60  ARG E NH1 1 
ATOM   3582  N  NH2 . ARG B 1 60  ? 182.548 149.893 133.288 1.00 48.97 ? 60  ARG E NH2 1 
ATOM   3583  N  N   . TYR B 1 61  ? 177.730 145.745 136.472 1.00 49.51 ? 61  TYR E N   1 
ATOM   3584  C  CA  . TYR B 1 61  ? 176.877 145.308 137.574 1.00 49.51 ? 61  TYR E CA  1 
ATOM   3585  C  C   . TYR B 1 61  ? 177.315 145.940 138.891 1.00 49.51 ? 61  TYR E C   1 
ATOM   3586  O  O   . TYR B 1 61  ? 176.477 146.316 139.719 1.00 49.51 ? 61  TYR E O   1 
ATOM   3587  C  CB  . TYR B 1 61  ? 176.888 143.782 137.674 1.00 49.51 ? 61  TYR E CB  1 
ATOM   3588  C  CG  . TYR B 1 61  ? 175.806 143.215 138.566 1.00 49.51 ? 61  TYR E CG  1 
ATOM   3589  C  CD1 . TYR B 1 61  ? 174.606 142.766 138.032 1.00 49.51 ? 61  TYR E CD1 1 
ATOM   3590  C  CD2 . TYR B 1 61  ? 175.982 143.131 139.941 1.00 49.51 ? 61  TYR E CD2 1 
ATOM   3591  C  CE1 . TYR B 1 61  ? 173.613 142.248 138.841 1.00 49.51 ? 61  TYR E CE1 1 
ATOM   3592  C  CE2 . TYR B 1 61  ? 174.995 142.616 140.758 1.00 49.51 ? 61  TYR E CE2 1 
ATOM   3593  C  CZ  . TYR B 1 61  ? 173.813 142.176 140.203 1.00 49.51 ? 61  TYR E CZ  1 
ATOM   3594  O  OH  . TYR B 1 61  ? 172.828 141.662 141.013 1.00 49.51 ? 61  TYR E OH  1 
ATOM   3595  N  N   . PHE B 1 62  ? 178.628 146.061 139.102 1.00 46.19 ? 62  PHE E N   1 
ATOM   3596  C  CA  . PHE B 1 62  ? 179.147 146.683 140.314 1.00 46.19 ? 62  PHE E CA  1 
ATOM   3597  C  C   . PHE B 1 62  ? 178.744 148.150 140.394 1.00 46.19 ? 62  PHE E C   1 
ATOM   3598  O  O   . PHE B 1 62  ? 178.412 148.650 141.473 1.00 46.19 ? 62  PHE E O   1 
ATOM   3599  C  CB  . PHE B 1 62  ? 180.669 146.527 140.353 1.00 46.19 ? 62  PHE E CB  1 
ATOM   3600  C  CG  . PHE B 1 62  ? 181.312 147.042 141.611 1.00 46.19 ? 62  PHE E CG  1 
ATOM   3601  C  CD1 . PHE B 1 62  ? 181.707 148.365 141.717 1.00 46.19 ? 62  PHE E CD1 1 
ATOM   3602  C  CD2 . PHE B 1 62  ? 181.534 146.196 142.684 1.00 46.19 ? 62  PHE E CD2 1 
ATOM   3603  C  CE1 . PHE B 1 62  ? 182.306 148.834 142.868 1.00 46.19 ? 62  PHE E CE1 1 
ATOM   3604  C  CE2 . PHE B 1 62  ? 182.129 146.662 143.840 1.00 46.19 ? 62  PHE E CE2 1 
ATOM   3605  C  CZ  . PHE B 1 62  ? 182.515 147.982 143.931 1.00 46.19 ? 62  PHE E CZ  1 
ATOM   3606  N  N   . GLU B 1 63  ? 178.779 148.858 139.264 1.00 49.03 ? 63  GLU E N   1 
ATOM   3607  C  CA  . GLU B 1 63  ? 178.352 150.253 139.248 1.00 49.03 ? 63  GLU E CA  1 
ATOM   3608  C  C   . GLU B 1 63  ? 176.865 150.376 139.550 1.00 49.03 ? 63  GLU E C   1 
ATOM   3609  O  O   . GLU B 1 63  ? 176.446 151.271 140.296 1.00 49.03 ? 63  GLU E O   1 
ATOM   3610  C  CB  . GLU B 1 63  ? 178.684 150.888 137.898 1.00 49.03 ? 63  GLU E CB  1 
ATOM   3611  C  CG  . GLU B 1 63  ? 180.170 151.098 137.669 1.00 49.03 ? 63  GLU E CG  1 
ATOM   3612  C  CD  . GLU B 1 63  ? 180.549 151.068 136.204 1.00 49.03 ? 63  GLU E CD  1 
ATOM   3613  O  OE1 . GLU B 1 63  ? 179.641 150.967 135.353 1.00 49.03 ? 63  GLU E OE1 1 
ATOM   3614  O  OE2 . GLU B 1 63  ? 181.758 151.143 135.903 1.00 49.03 ? 63  GLU E OE2 1 
ATOM   3615  N  N   . LYS B 1 64  ? 176.049 149.484 138.980 1.00 49.56 ? 64  LYS E N   1 
ATOM   3616  C  CA  . LYS B 1 64  ? 174.626 149.482 139.312 1.00 49.56 ? 64  LYS E CA  1 
ATOM   3617  C  C   . LYS B 1 64  ? 174.411 149.242 140.802 1.00 49.56 ? 64  LYS E C   1 
ATOM   3618  O  O   . LYS B 1 64  ? 173.586 149.911 141.438 1.00 49.56 ? 64  LYS E O   1 
ATOM   3619  C  CB  . LYS B 1 64  ? 173.891 148.423 138.491 1.00 49.56 ? 64  LYS E CB  1 
ATOM   3620  C  CG  . LYS B 1 64  ? 173.686 148.789 137.034 1.00 49.56 ? 64  LYS E CG  1 
ATOM   3621  C  CD  . LYS B 1 64  ? 172.807 147.767 136.333 1.00 49.56 ? 64  LYS E CD  1 
ATOM   3622  C  CE  . LYS B 1 64  ? 172.488 148.199 134.913 1.00 49.56 ? 64  LYS E CE  1 
ATOM   3623  N  NZ  . LYS B 1 64  ? 173.717 148.333 134.086 1.00 49.56 ? 64  LYS E NZ  1 
ATOM   3624  N  N   . LEU B 1 65  ? 175.154 148.293 141.376 1.00 47.37 ? 65  LEU E N   1 
ATOM   3625  C  CA  . LEU B 1 65  ? 175.030 147.999 142.800 1.00 47.37 ? 65  LEU E CA  1 
ATOM   3626  C  C   . LEU B 1 65  ? 175.457 149.188 143.653 1.00 47.37 ? 65  LEU E C   1 
ATOM   3627  O  O   . LEU B 1 65  ? 174.826 149.486 144.672 1.00 47.37 ? 65  LEU E O   1 
ATOM   3628  C  CB  . LEU B 1 65  ? 175.856 146.762 143.148 1.00 47.37 ? 65  LEU E CB  1 
ATOM   3629  C  CG  . LEU B 1 65  ? 175.846 146.315 144.609 1.00 47.37 ? 65  LEU E CG  1 
ATOM   3630  C  CD1 . LEU B 1 65  ? 174.455 145.861 145.019 1.00 47.37 ? 65  LEU E CD1 1 
ATOM   3631  C  CD2 . LEU B 1 65  ? 176.864 145.210 144.835 1.00 47.37 ? 65  LEU E CD2 1 
ATOM   3632  N  N   . VAL B 1 66  ? 176.534 149.869 143.260 1.00 46.21 ? 66  VAL E N   1 
ATOM   3633  C  CA  . VAL B 1 66  ? 177.002 151.034 144.008 1.00 46.21 ? 66  VAL E CA  1 
ATOM   3634  C  C   . VAL B 1 66  ? 175.954 152.139 143.977 1.00 46.21 ? 66  VAL E C   1 
ATOM   3635  O  O   . VAL B 1 66  ? 175.658 152.770 145.000 1.00 46.21 ? 66  VAL E O   1 
ATOM   3636  C  CB  . VAL B 1 66  ? 178.352 151.522 143.450 1.00 46.21 ? 66  VAL E CB  1 
ATOM   3637  C  CG1 . VAL B 1 66  ? 178.657 152.928 143.939 1.00 46.21 ? 66  VAL E CG1 1 
ATOM   3638  C  CG2 . VAL B 1 66  ? 179.460 150.569 143.846 1.00 46.21 ? 66  VAL E CG2 1 
ATOM   3639  N  N   . ILE B 1 67  ? 175.375 152.387 142.800 1.00 47.64 ? 67  ILE E N   1 
ATOM   3640  C  CA  . ILE B 1 67  ? 174.344 153.415 142.684 1.00 47.64 ? 67  ILE E CA  1 
ATOM   3641  C  C   . ILE B 1 67  ? 173.136 153.056 143.540 1.00 47.64 ? 67  ILE E C   1 
ATOM   3642  O  O   . ILE B 1 67  ? 172.565 153.914 144.223 1.00 47.64 ? 67  ILE E O   1 
ATOM   3643  C  CB  . ILE B 1 67  ? 173.956 153.621 141.208 1.00 47.64 ? 67  ILE E CB  1 
ATOM   3644  C  CG1 . ILE B 1 67  ? 175.121 154.241 140.435 1.00 47.64 ? 67  ILE E CG1 1 
ATOM   3645  C  CG2 . ILE B 1 67  ? 172.720 154.498 141.095 1.00 47.64 ? 67  ILE E CG2 1 
ATOM   3646  C  CD1 . ILE B 1 67  ? 174.961 154.172 138.937 1.00 47.64 ? 67  ILE E CD1 1 
ATOM   3647  N  N   . TYR B 1 68  ? 172.732 151.784 143.522 1.00 50.06 ? 68  TYR E N   1 
ATOM   3648  C  CA  . TYR B 1 68  ? 171.607 151.352 144.346 1.00 50.06 ? 68  TYR E CA  1 
ATOM   3649  C  C   . TYR B 1 68  ? 171.900 151.536 145.830 1.00 50.06 ? 68  TYR E C   1 
ATOM   3650  O  O   . TYR B 1 68  ? 171.055 152.025 146.588 1.00 50.06 ? 68  TYR E O   1 
ATOM   3651  C  CB  . TYR B 1 68  ? 171.271 149.891 144.048 1.00 50.06 ? 68  TYR E CB  1 
ATOM   3652  C  CG  . TYR B 1 68  ? 170.209 149.319 144.958 1.00 50.06 ? 68  TYR E CG  1 
ATOM   3653  C  CD1 . TYR B 1 68  ? 170.554 148.536 146.053 1.00 50.06 ? 68  TYR E CD1 1 
ATOM   3654  C  CD2 . TYR B 1 68  ? 168.863 149.564 144.728 1.00 50.06 ? 68  TYR E CD2 1 
ATOM   3655  C  CE1 . TYR B 1 68  ? 169.590 148.014 146.891 1.00 50.06 ? 68  TYR E CE1 1 
ATOM   3656  C  CE2 . TYR B 1 68  ? 167.891 149.045 145.560 1.00 50.06 ? 68  TYR E CE2 1 
ATOM   3657  C  CZ  . TYR B 1 68  ? 168.261 148.271 146.640 1.00 50.06 ? 68  TYR E CZ  1 
ATOM   3658  O  OH  . TYR B 1 68  ? 167.295 147.752 147.471 1.00 50.06 ? 68  TYR E OH  1 
ATOM   3659  N  N   . CYS B 1 69  ? 173.099 151.145 146.265 1.00 49.50 ? 69  CYS E N   1 
ATOM   3660  C  CA  . CYS B 1 69  ? 173.411 151.157 147.689 1.00 49.50 ? 69  CYS E CA  1 
ATOM   3661  C  C   . CYS B 1 69  ? 173.648 152.569 148.207 1.00 49.50 ? 69  CYS E C   1 
ATOM   3662  O  O   . CYS B 1 69  ? 173.472 152.822 149.404 1.00 49.50 ? 69  CYS E O   1 
ATOM   3663  C  CB  . CYS B 1 69  ? 174.627 150.275 147.962 1.00 49.50 ? 69  CYS E CB  1 
ATOM   3664  S  SG  . CYS B 1 69  ? 174.302 148.508 147.767 1.00 49.50 ? 69  CYS E SG  1 
ATOM   3665  N  N   . ASP B 1 70  ? 174.046 153.498 147.335 1.00 52.20 ? 70  ASP E N   1 
ATOM   3666  C  CA  . ASP B 1 70  ? 174.236 154.876 147.774 1.00 52.20 ? 70  ASP E CA  1 
ATOM   3667  C  C   . ASP B 1 70  ? 172.928 155.536 148.189 1.00 52.20 ? 70  ASP E C   1 
ATOM   3668  O  O   . ASP B 1 70  ? 172.954 156.521 148.936 1.00 52.20 ? 70  ASP E O   1 
ATOM   3669  C  CB  . ASP B 1 70  ? 174.904 155.695 146.668 1.00 52.20 ? 70  ASP E CB  1 
ATOM   3670  C  CG  . ASP B 1 70  ? 175.680 156.879 147.210 1.00 52.20 ? 70  ASP E CG  1 
ATOM   3671  O  OD1 . ASP B 1 70  ? 175.996 156.883 148.419 1.00 52.20 ? 70  ASP E OD1 1 
ATOM   3672  O  OD2 . ASP B 1 70  ? 175.973 157.808 146.428 1.00 52.20 ? 70  ASP E OD2 1 
ATOM   3673  N  N   . GLN B 1 71  ? 171.787 155.021 147.725 1.00 53.85 ? 71  GLN E N   1 
ATOM   3674  C  CA  . GLN B 1 71  ? 170.504 155.608 148.096 1.00 53.85 ? 71  GLN E CA  1 
ATOM   3675  C  C   . GLN B 1 71  ? 170.148 155.322 149.548 1.00 53.85 ? 71  GLN E C   1 
ATOM   3676  O  O   . GLN B 1 71  ? 169.333 156.041 150.137 1.00 53.85 ? 71  GLN E O   1 
ATOM   3677  C  CB  . GLN B 1 71  ? 169.401 155.083 147.178 1.00 53.85 ? 71  GLN E CB  1 
ATOM   3678  C  CG  . GLN B 1 71  ? 169.681 155.268 145.699 1.00 53.85 ? 71  GLN E CG  1 
ATOM   3679  C  CD  . GLN B 1 71  ? 168.639 154.601 144.824 1.00 53.85 ? 71  GLN E CD  1 
ATOM   3680  O  OE1 . GLN B 1 71  ? 167.934 153.692 145.262 1.00 53.85 ? 71  GLN E OE1 1 
ATOM   3681  N  NE2 . GLN B 1 71  ? 168.537 155.050 143.579 1.00 53.85 ? 71  GLN E NE2 1 
ATOM   3682  N  N   . TYR B 1 72  ? 170.738 154.287 150.137 1.00 50.63 ? 72  TYR E N   1 
ATOM   3683  C  CA  . TYR B 1 72  ? 170.387 153.859 151.483 1.00 50.63 ? 72  TYR E CA  1 
ATOM   3684  C  C   . TYR B 1 72  ? 171.346 154.377 152.546 1.00 50.63 ? 72  TYR E C   1 
ATOM   3685  O  O   . TYR B 1 72  ? 171.194 154.023 153.719 1.00 50.63 ? 72  TYR E O   1 
ATOM   3686  C  CB  . TYR B 1 72  ? 170.325 152.332 151.544 1.00 50.63 ? 72  TYR E CB  1 
ATOM   3687  C  CG  . TYR B 1 72  ? 169.012 151.775 151.053 1.00 50.63 ? 72  TYR E CG  1 
ATOM   3688  C  CD1 . TYR B 1 72  ? 167.865 151.861 151.830 1.00 50.63 ? 72  TYR E CD1 1 
ATOM   3689  C  CD2 . TYR B 1 72  ? 168.917 151.171 149.807 1.00 50.63 ? 72  TYR E CD2 1 
ATOM   3690  C  CE1 . TYR B 1 72  ? 166.663 151.355 151.381 1.00 50.63 ? 72  TYR E CE1 1 
ATOM   3691  C  CE2 . TYR B 1 72  ? 167.721 150.663 149.350 1.00 50.63 ? 72  TYR E CE2 1 
ATOM   3692  C  CZ  . TYR B 1 72  ? 166.597 150.758 150.140 1.00 50.63 ? 72  TYR E CZ  1 
ATOM   3693  O  OH  . TYR B 1 72  ? 165.404 150.251 149.684 1.00 50.63 ? 72  TYR E OH  1 
ATOM   3694  N  N   . ALA B 1 73  ? 172.324 155.202 152.172 1.00 50.20 ? 73  ALA E N   1 
ATOM   3695  C  CA  . ALA B 1 73  ? 173.244 155.799 153.139 1.00 50.20 ? 73  ALA E CA  1 
ATOM   3696  C  C   . ALA B 1 73  ? 172.559 156.958 153.868 1.00 50.20 ? 73  ALA E C   1 
ATOM   3697  O  O   . ALA B 1 73  ? 172.930 158.125 153.748 1.00 50.20 ? 73  ALA E O   1 
ATOM   3698  C  CB  . ALA B 1 73  ? 174.520 156.254 152.443 1.00 50.20 ? 73  ALA E CB  1 
ATOM   3699  N  N   . SER B 1 74  ? 171.534 156.604 154.639 1.00 51.93 ? 74  SER E N   1 
ATOM   3700  C  CA  . SER B 1 74  ? 170.723 157.582 155.360 1.00 51.93 ? 74  SER E CA  1 
ATOM   3701  C  C   . SER B 1 74  ? 171.423 157.925 156.668 1.00 51.93 ? 74  SER E C   1 
ATOM   3702  O  O   . SER B 1 74  ? 171.614 157.068 157.532 1.00 51.93 ? 74  SER E O   1 
ATOM   3703  C  CB  . SER B 1 74  ? 169.319 157.037 155.599 1.00 51.93 ? 74  SER E CB  1 
ATOM   3704  O  OG  . SER B 1 74  ? 169.361 155.739 156.165 1.00 51.93 ? 74  SER E OG  1 
ATOM   3705  N  N   . LEU B 1 75  ? 171.814 159.193 156.807 1.00 49.11 ? 75  LEU E N   1 
ATOM   3706  C  CA  . LEU B 1 75  ? 172.517 159.659 157.996 1.00 49.11 ? 75  LEU E CA  1 
ATOM   3707  C  C   . LEU B 1 75  ? 171.564 160.158 159.076 1.00 49.11 ? 75  LEU E C   1 
ATOM   3708  O  O   . LEU B 1 75  ? 171.928 160.192 160.257 1.00 49.11 ? 75  LEU E O   1 
ATOM   3709  C  CB  . LEU B 1 75  ? 173.513 160.751 157.596 1.00 49.11 ? 75  LEU E CB  1 
ATOM   3710  C  CG  . LEU B 1 75  ? 172.994 161.858 156.669 1.00 49.11 ? 75  LEU E CG  1 
ATOM   3711  C  CD1 . LEU B 1 75  ? 172.259 162.962 157.408 1.00 49.11 ? 75  LEU E CD1 1 
ATOM   3712  C  CD2 . LEU B 1 75  ? 174.136 162.430 155.851 1.00 49.11 ? 75  LEU E CD2 1 
ATOM   3713  N  N   . ILE B 1 76  ? 170.351 160.543 158.692 1.00 48.83 ? 76  ILE E N   1 
ATOM   3714  C  CA  . ILE B 1 76  ? 169.401 161.092 159.661 1.00 48.83 ? 76  ILE E CA  1 
ATOM   3715  C  C   . ILE B 1 76  ? 168.986 160.069 160.717 1.00 48.83 ? 76  ILE E C   1 
ATOM   3716  O  O   . ILE B 1 76  ? 168.955 160.423 161.909 1.00 48.83 ? 76  ILE E O   1 
ATOM   3717  C  CB  . ILE B 1 76  ? 168.203 161.712 158.920 1.00 48.83 ? 76  ILE E CB  1 
ATOM   3718  C  CG1 . ILE B 1 76  ? 168.705 162.693 157.861 1.00 48.83 ? 76  ILE E CG1 1 
ATOM   3719  C  CG2 . ILE B 1 76  ? 167.303 162.454 159.876 1.00 48.83 ? 76  ILE E CG2 1 
ATOM   3720  C  CD1 . ILE B 1 76  ? 167.613 163.340 157.066 1.00 48.83 ? 76  ILE E CD1 1 
ATOM   3721  N  N   . PRO B 1 77  ? 168.640 158.816 160.372 1.00 47.80 ? 77  PRO E N   1 
ATOM   3722  C  CA  . PRO B 1 77  ? 168.241 157.868 161.431 1.00 47.80 ? 77  PRO E CA  1 
ATOM   3723  C  C   . PRO B 1 77  ? 169.353 157.578 162.417 1.00 47.80 ? 77  PRO E C   1 
ATOM   3724  O  O   . PRO B 1 77  ? 169.120 157.541 163.636 1.00 47.80 ? 77  PRO E O   1 
ATOM   3725  C  CB  . PRO B 1 77  ? 167.868 156.606 160.642 1.00 47.80 ? 77  PRO E CB  1 
ATOM   3726  C  CG  . PRO B 1 77  ? 167.585 157.071 159.291 1.00 47.80 ? 77  PRO E CG  1 
ATOM   3727  C  CD  . PRO B 1 77  ? 168.543 158.183 159.045 1.00 47.80 ? 77  PRO E CD  1 
ATOM   3728  N  N   . VAL B 1 78  ? 170.563 157.339 161.908 1.00 44.35 ? 78  VAL E N   1 
ATOM   3729  C  CA  . VAL B 1 78  ? 171.686 157.060 162.790 1.00 44.35 ? 78  VAL E CA  1 
ATOM   3730  C  C   . VAL B 1 78  ? 171.992 158.280 163.644 1.00 44.35 ? 78  VAL E C   1 
ATOM   3731  O  O   . VAL B 1 78  ? 172.355 158.151 164.816 1.00 44.35 ? 78  VAL E O   1 
ATOM   3732  C  CB  . VAL B 1 78  ? 172.911 156.588 161.983 1.00 44.35 ? 78  VAL E CB  1 
ATOM   3733  C  CG1 . VAL B 1 78  ? 172.792 155.107 161.672 1.00 44.35 ? 78  VAL E CG1 1 
ATOM   3734  C  CG2 . VAL B 1 78  ? 173.043 157.369 160.700 1.00 44.35 ? 78  VAL E CG2 1 
ATOM   3735  N  N   . SER B 1 79  ? 171.813 159.484 163.091 1.00 43.32 ? 79  SER E N   1 
ATOM   3736  C  CA  . SER B 1 79  ? 171.994 160.685 163.898 1.00 43.32 ? 79  SER E CA  1 
ATOM   3737  C  C   . SER B 1 79  ? 171.004 160.732 165.057 1.00 43.32 ? 79  SER E C   1 
ATOM   3738  O  O   . SER B 1 79  ? 171.400 160.971 166.204 1.00 43.32 ? 79  SER E O   1 
ATOM   3739  C  CB  . SER B 1 79  ? 171.859 161.930 163.025 1.00 43.32 ? 79  SER E CB  1 
ATOM   3740  O  OG  . SER B 1 79  ? 172.780 161.905 161.951 1.00 43.32 ? 79  SER E OG  1 
ATOM   3741  N  N   . PHE B 1 80  ? 169.719 160.481 164.784 1.00 42.57 ? 80  PHE E N   1 
ATOM   3742  C  CA  . PHE B 1 80  ? 168.728 160.450 165.862 1.00 42.57 ? 80  PHE E CA  1 
ATOM   3743  C  C   . PHE B 1 80  ? 169.096 159.430 166.931 1.00 42.57 ? 80  PHE E C   1 
ATOM   3744  O  O   . PHE B 1 80  ? 169.149 159.747 168.130 1.00 42.57 ? 80  PHE E O   1 
ATOM   3745  C  CB  . PHE B 1 80  ? 167.334 160.118 165.325 1.00 42.57 ? 80  PHE E CB  1 
ATOM   3746  C  CG  . PHE B 1 80  ? 166.600 161.278 164.742 1.00 42.57 ? 80  PHE E CG  1 
ATOM   3747  C  CD1 . PHE B 1 80  ? 165.947 162.173 165.570 1.00 42.57 ? 80  PHE E CD1 1 
ATOM   3748  C  CD2 . PHE B 1 80  ? 166.490 161.436 163.376 1.00 42.57 ? 80  PHE E CD2 1 
ATOM   3749  C  CE1 . PHE B 1 80  ? 165.245 163.231 165.045 1.00 42.57 ? 80  PHE E CE1 1 
ATOM   3750  C  CE2 . PHE B 1 80  ? 165.778 162.487 162.850 1.00 42.57 ? 80  PHE E CE2 1 
ATOM   3751  C  CZ  . PHE B 1 80  ? 165.163 163.386 163.684 1.00 42.57 ? 80  PHE E CZ  1 
ATOM   3752  N  N   . VAL B 1 81  ? 169.327 158.186 166.509 1.00 38.49 ? 81  VAL E N   1 
ATOM   3753  C  CA  . VAL B 1 81  ? 169.482 157.106 167.475 1.00 38.49 ? 81  VAL E CA  1 
ATOM   3754  C  C   . VAL B 1 81  ? 170.773 157.282 168.264 1.00 38.49 ? 81  VAL E C   1 
ATOM   3755  O  O   . VAL B 1 81  ? 170.808 157.047 169.478 1.00 38.49 ? 81  VAL E O   1 
ATOM   3756  C  CB  . VAL B 1 81  ? 169.394 155.735 166.771 1.00 38.49 ? 81  VAL E CB  1 
ATOM   3757  C  CG1 . VAL B 1 81  ? 170.664 155.407 165.992 1.00 38.49 ? 81  VAL E CG1 1 
ATOM   3758  C  CG2 . VAL B 1 81  ? 169.059 154.644 167.773 1.00 38.49 ? 81  VAL E CG2 1 
ATOM   3759  N  N   . LEU B 1 82  ? 171.839 157.744 167.603 1.00 36.29 ? 82  LEU E N   1 
ATOM   3760  C  CA  . LEU B 1 82  ? 173.088 158.017 168.297 1.00 36.29 ? 82  LEU E CA  1 
ATOM   3761  C  C   . LEU B 1 82  ? 172.919 159.146 169.298 1.00 36.29 ? 82  LEU E C   1 
ATOM   3762  O  O   . LEU B 1 82  ? 173.395 159.052 170.430 1.00 36.29 ? 82  LEU E O   1 
ATOM   3763  C  CB  . LEU B 1 82  ? 174.186 158.357 167.289 1.00 36.29 ? 82  LEU E CB  1 
ATOM   3764  C  CG  . LEU B 1 82  ? 175.006 157.196 166.729 1.00 36.29 ? 82  LEU E CG  1 
ATOM   3765  C  CD1 . LEU B 1 82  ? 175.973 157.691 165.666 1.00 36.29 ? 82  LEU E CD1 1 
ATOM   3766  C  CD2 . LEU B 1 82  ? 175.748 156.488 167.846 1.00 36.29 ? 82  LEU E CD2 1 
ATOM   3767  N  N   . GLY B 1 83  ? 172.234 160.219 168.906 1.00 35.12 ? 83  GLY E N   1 
ATOM   3768  C  CA  . GLY B 1 83  ? 172.054 161.324 169.822 1.00 35.12 ? 83  GLY E CA  1 
ATOM   3769  C  C   . GLY B 1 83  ? 171.334 160.893 171.078 1.00 35.12 ? 83  GLY E C   1 
ATOM   3770  O  O   . GLY B 1 83  ? 171.816 161.135 172.190 1.00 35.12 ? 83  GLY E O   1 
ATOM   3771  N  N   . PHE B 1 84  ? 170.212 160.191 170.911 1.00 35.92 ? 84  PHE E N   1 
ATOM   3772  C  CA  . PHE B 1 84  ? 169.434 159.780 172.077 1.00 35.92 ? 84  PHE E CA  1 
ATOM   3773  C  C   . PHE B 1 84  ? 170.204 158.782 172.940 1.00 35.92 ? 84  PHE E C   1 
ATOM   3774  O  O   . PHE B 1 84  ? 170.286 158.936 174.167 1.00 35.92 ? 84  PHE E O   1 
ATOM   3775  C  CB  . PHE B 1 84  ? 168.089 159.205 171.634 1.00 35.92 ? 84  PHE E CB  1 
ATOM   3776  C  CG  . PHE B 1 84  ? 167.098 160.251 171.208 1.00 35.92 ? 84  PHE E CG  1 
ATOM   3777  C  CD1 . PHE B 1 84  ? 166.538 161.111 172.137 1.00 35.92 ? 84  PHE E CD1 1 
ATOM   3778  C  CD2 . PHE B 1 84  ? 166.734 160.382 169.880 1.00 35.92 ? 84  PHE E CD2 1 
ATOM   3779  C  CE1 . PHE B 1 84  ? 165.631 162.076 171.750 1.00 35.92 ? 84  PHE E CE1 1 
ATOM   3780  C  CE2 . PHE B 1 84  ? 165.830 161.347 169.487 1.00 35.92 ? 84  PHE E CE2 1 
ATOM   3781  C  CZ  . PHE B 1 84  ? 165.277 162.193 170.423 1.00 35.92 ? 84  PHE E CZ  1 
ATOM   3782  N  N   . TYR B 1 85  ? 170.797 157.760 172.313 1.00 30.99 ? 85  TYR E N   1 
ATOM   3783  C  CA  . TYR B 1 85  ? 171.475 156.715 173.071 1.00 30.99 ? 85  TYR E CA  1 
ATOM   3784  C  C   . TYR B 1 85  ? 172.704 157.261 173.792 1.00 30.99 ? 85  TYR E C   1 
ATOM   3785  O  O   . TYR B 1 85  ? 172.940 156.944 174.964 1.00 30.99 ? 85  TYR E O   1 
ATOM   3786  C  CB  . TYR B 1 85  ? 171.846 155.565 172.133 1.00 30.99 ? 85  TYR E CB  1 
ATOM   3787  C  CG  . TYR B 1 85  ? 172.641 154.448 172.769 1.00 30.99 ? 85  TYR E CG  1 
ATOM   3788  C  CD1 . TYR B 1 85  ? 172.002 153.417 173.445 1.00 30.99 ? 85  TYR E CD1 1 
ATOM   3789  C  CD2 . TYR B 1 85  ? 174.025 154.408 172.671 1.00 30.99 ? 85  TYR E CD2 1 
ATOM   3790  C  CE1 . TYR B 1 85  ? 172.718 152.389 174.020 1.00 30.99 ? 85  TYR E CE1 1 
ATOM   3791  C  CE2 . TYR B 1 85  ? 174.750 153.383 173.245 1.00 30.99 ? 85  TYR E CE2 1 
ATOM   3792  C  CZ  . TYR B 1 85  ? 174.092 152.376 173.918 1.00 30.99 ? 85  TYR E CZ  1 
ATOM   3793  O  OH  . TYR B 1 85  ? 174.808 151.353 174.490 1.00 30.99 ? 85  TYR E OH  1 
ATOM   3794  N  N   . VAL B 1 86  ? 173.496 158.093 173.111 1.00 31.13 ? 86  VAL E N   1 
ATOM   3795  C  CA  . VAL B 1 86  ? 174.694 158.655 173.722 1.00 31.13 ? 86  VAL E CA  1 
ATOM   3796  C  C   . VAL B 1 86  ? 174.325 159.633 174.830 1.00 31.13 ? 86  VAL E C   1 
ATOM   3797  O  O   . VAL B 1 86  ? 175.011 159.704 175.854 1.00 31.13 ? 86  VAL E O   1 
ATOM   3798  C  CB  . VAL B 1 86  ? 175.585 159.309 172.649 1.00 31.13 ? 86  VAL E CB  1 
ATOM   3799  C  CG1 . VAL B 1 86  ? 176.719 160.091 173.290 1.00 31.13 ? 86  VAL E CG1 1 
ATOM   3800  C  CG2 . VAL B 1 86  ? 176.148 158.248 171.722 1.00 31.13 ? 86  VAL E CG2 1 
ATOM   3801  N  N   . THR B 1 87  ? 173.246 160.402 174.655 1.00 31.07 ? 87  THR E N   1 
ATOM   3802  C  CA  . THR B 1 87  ? 172.809 161.282 175.733 1.00 31.07 ? 87  THR E CA  1 
ATOM   3803  C  C   . THR B 1 87  ? 172.421 160.478 176.967 1.00 31.07 ? 87  THR E C   1 
ATOM   3804  O  O   . THR B 1 87  ? 172.797 160.831 178.095 1.00 31.07 ? 87  THR E O   1 
ATOM   3805  C  CB  . THR B 1 87  ? 171.640 162.148 175.263 1.00 31.07 ? 87  THR E CB  1 
ATOM   3806  O  OG1 . THR B 1 87  ? 172.072 162.985 174.184 1.00 31.07 ? 87  THR E OG1 1 
ATOM   3807  C  CG2 . THR B 1 87  ? 171.132 163.023 176.396 1.00 31.07 ? 87  THR E CG2 1 
ATOM   3808  N  N   . LEU B 1 88  ? 171.684 159.381 176.770 1.00 30.05 ? 88  LEU E N   1 
ATOM   3809  C  CA  . LEU B 1 88  ? 171.335 158.517 177.894 1.00 30.05 ? 88  LEU E CA  1 
ATOM   3810  C  C   . LEU B 1 88  ? 172.585 157.964 178.569 1.00 30.05 ? 88  LEU E C   1 
ATOM   3811  O  O   . LEU B 1 88  ? 172.690 157.958 179.803 1.00 30.05 ? 88  LEU E O   1 
ATOM   3812  C  CB  . LEU B 1 88  ? 170.432 157.378 177.418 1.00 30.05 ? 88  LEU E CB  1 
ATOM   3813  C  CG  . LEU B 1 88  ? 170.199 156.228 178.401 1.00 30.05 ? 88  LEU E CG  1 
ATOM   3814  C  CD1 . LEU B 1 88  ? 169.321 156.669 179.560 1.00 30.05 ? 88  LEU E CD1 1 
ATOM   3815  C  CD2 . LEU B 1 88  ? 169.597 155.028 177.692 1.00 30.05 ? 88  LEU E CD2 1 
ATOM   3816  N  N   . VAL B 1 89  ? 173.551 157.508 177.769 1.00 27.86 ? 89  VAL E N   1 
ATOM   3817  C  CA  . VAL B 1 89  ? 174.771 156.926 178.324 1.00 27.86 ? 89  VAL E CA  1 
ATOM   3818  C  C   . VAL B 1 89  ? 175.555 157.965 179.117 1.00 27.86 ? 89  VAL E C   1 
ATOM   3819  O  O   . VAL B 1 89  ? 176.068 157.675 180.202 1.00 27.86 ? 89  VAL E O   1 
ATOM   3820  C  CB  . VAL B 1 89  ? 175.624 156.299 177.206 1.00 27.86 ? 89  VAL E CB  1 
ATOM   3821  C  CG1 . VAL B 1 89  ? 177.002 155.928 177.729 1.00 27.86 ? 89  VAL E CG1 1 
ATOM   3822  C  CG2 . VAL B 1 89  ? 174.930 155.075 176.637 1.00 27.86 ? 89  VAL E CG2 1 
ATOM   3823  N  N   . VAL B 1 90  ? 175.666 159.186 178.593 1.00 27.59 ? 90  VAL E N   1 
ATOM   3824  C  CA  . VAL B 1 90  ? 176.437 160.226 179.270 1.00 27.59 ? 90  VAL E CA  1 
ATOM   3825  C  C   . VAL B 1 90  ? 175.769 160.632 180.579 1.00 27.59 ? 90  VAL E C   1 
ATOM   3826  O  O   . VAL B 1 90  ? 176.441 160.819 181.605 1.00 27.59 ? 90  VAL E O   1 
ATOM   3827  C  CB  . VAL B 1 90  ? 176.641 161.433 178.334 1.00 27.59 ? 90  VAL E CB  1 
ATOM   3828  C  CG1 . VAL B 1 90  ? 177.223 162.612 179.097 1.00 27.59 ? 90  VAL E CG1 1 
ATOM   3829  C  CG2 . VAL B 1 90  ? 177.547 161.054 177.177 1.00 27.59 ? 90  VAL E CG2 1 
ATOM   3830  N  N   . ASN B 1 91  ? 174.441 160.784 180.569 1.00 27.50 ? 91  ASN E N   1 
ATOM   3831  C  CA  . ASN B 1 91  ? 173.738 161.101 181.809 1.00 27.50 ? 91  ASN E CA  1 
ATOM   3832  C  C   . ASN B 1 91  ? 173.920 159.995 182.841 1.00 27.50 ? 91  ASN E C   1 
ATOM   3833  O  O   . ASN B 1 91  ? 174.175 160.269 184.021 1.00 27.50 ? 91  ASN E O   1 
ATOM   3834  C  CB  . ASN B 1 91  ? 172.255 161.339 181.526 1.00 27.50 ? 91  ASN E CB  1 
ATOM   3835  C  CG  . ASN B 1 91  ? 172.006 162.636 180.787 1.00 27.50 ? 91  ASN E CG  1 
ATOM   3836  O  OD1 . ASN B 1 91  ? 172.749 163.604 180.942 1.00 27.50 ? 91  ASN E OD1 1 
ATOM   3837  N  ND2 . ASN B 1 91  ? 170.959 162.661 179.974 1.00 27.50 ? 91  ASN E ND2 1 
ATOM   3838  N  N   . ARG B 1 92  ? 173.807 158.736 182.410 1.00 27.20 ? 92  ARG E N   1 
ATOM   3839  C  CA  . ARG B 1 92  ? 174.007 157.615 183.322 1.00 27.20 ? 92  ARG E CA  1 
ATOM   3840  C  C   . ARG B 1 92  ? 175.437 157.582 183.851 1.00 27.20 ? 92  ARG E C   1 
ATOM   3841  O  O   . ARG B 1 92  ? 175.670 157.228 185.010 1.00 27.20 ? 92  ARG E O   1 
ATOM   3842  C  CB  . ARG B 1 92  ? 173.658 156.313 182.603 1.00 27.20 ? 92  ARG E CB  1 
ATOM   3843  C  CG  . ARG B 1 92  ? 173.727 155.067 183.453 1.00 27.20 ? 92  ARG E CG  1 
ATOM   3844  C  CD  . ARG B 1 92  ? 173.329 153.857 182.629 1.00 27.20 ? 92  ARG E CD  1 
ATOM   3845  N  NE  . ARG B 1 92  ? 173.870 152.617 183.168 1.00 27.20 ? 92  ARG E NE  1 
ATOM   3846  C  CZ  . ARG B 1 92  ? 173.153 151.705 183.808 1.00 27.20 ? 92  ARG E CZ  1 
ATOM   3847  N  NH1 . ARG B 1 92  ? 171.851 151.850 183.986 1.00 27.20 ? 92  ARG E NH1 1 
ATOM   3848  N  NH2 . ARG B 1 92  ? 173.757 150.618 184.279 1.00 27.20 ? 92  ARG E NH2 1 
ATOM   3849  N  N   . TRP B 1 93  ? 176.404 157.951 183.011 1.00 26.65 ? 93  TRP E N   1 
ATOM   3850  C  CA  . TRP B 1 93  ? 177.807 157.982 183.413 1.00 26.65 ? 93  TRP E CA  1 
ATOM   3851  C  C   . TRP B 1 93  ? 178.048 159.026 184.498 1.00 26.65 ? 93  TRP E C   1 
ATOM   3852  O  O   . TRP B 1 93  ? 178.725 158.760 185.503 1.00 26.65 ? 93  TRP E O   1 
ATOM   3853  C  CB  . TRP B 1 93  ? 178.660 158.253 182.171 1.00 26.65 ? 93  TRP E CB  1 
ATOM   3854  C  CG  . TRP B 1 93  ? 180.073 158.674 182.402 1.00 26.65 ? 93  TRP E CG  1 
ATOM   3855  C  CD1 . TRP B 1 93  ? 181.143 157.864 182.624 1.00 26.65 ? 93  TRP E CD1 1 
ATOM   3856  C  CD2 . TRP B 1 93  ? 180.581 160.012 182.382 1.00 26.65 ? 93  TRP E CD2 1 
ATOM   3857  N  NE1 . TRP B 1 93  ? 182.284 158.612 182.764 1.00 26.65 ? 93  TRP E NE1 1 
ATOM   3858  C  CE2 . TRP B 1 93  ? 181.965 159.936 182.619 1.00 26.65 ? 93  TRP E CE2 1 
ATOM   3859  C  CE3 . TRP B 1 93  ? 179.997 161.268 182.195 1.00 26.65 ? 93  TRP E CE3 1 
ATOM   3860  C  CZ2 . TRP B 1 93  ? 182.775 161.067 182.676 1.00 26.65 ? 93  TRP E CZ2 1 
ATOM   3861  C  CZ3 . TRP B 1 93  ? 180.800 162.387 182.252 1.00 26.65 ? 93  TRP E CZ3 1 
ATOM   3862  C  CH2 . TRP B 1 93  ? 182.174 162.280 182.491 1.00 26.65 ? 93  TRP E CH2 1 
ATOM   3863  N  N   . TRP B 1 94  ? 177.484 160.222 184.320 1.00 26.71 ? 94  TRP E N   1 
ATOM   3864  C  CA  . TRP B 1 94  ? 177.632 161.247 185.349 1.00 26.71 ? 94  TRP E CA  1 
ATOM   3865  C  C   . TRP B 1 94  ? 176.914 160.850 186.633 1.00 26.71 ? 94  TRP E C   1 
ATOM   3866  O  O   . TRP B 1 94  ? 177.409 161.111 187.737 1.00 26.71 ? 94  TRP E O   1 
ATOM   3867  C  CB  . TRP B 1 94  ? 177.128 162.598 184.848 1.00 26.71 ? 94  TRP E CB  1 
ATOM   3868  C  CG  . TRP B 1 94  ? 177.379 163.694 185.838 1.00 26.71 ? 94  TRP E CG  1 
ATOM   3869  C  CD1 . TRP B 1 94  ? 176.443 164.453 186.474 1.00 26.71 ? 94  TRP E CD1 1 
ATOM   3870  C  CD2 . TRP B 1 94  ? 178.652 164.131 186.329 1.00 26.71 ? 94  TRP E CD2 1 
ATOM   3871  N  NE1 . TRP B 1 94  ? 177.053 165.345 187.320 1.00 26.71 ? 94  TRP E NE1 1 
ATOM   3872  C  CE2 . TRP B 1 94  ? 178.410 165.168 187.250 1.00 26.71 ? 94  TRP E CE2 1 
ATOM   3873  C  CE3 . TRP B 1 94  ? 179.973 163.752 186.074 1.00 26.71 ? 94  TRP E CE3 1 
ATOM   3874  C  CZ2 . TRP B 1 94  ? 179.438 165.829 187.916 1.00 26.71 ? 94  TRP E CZ2 1 
ATOM   3875  C  CZ3 . TRP B 1 94  ? 180.991 164.409 186.737 1.00 26.71 ? 94  TRP E CZ3 1 
ATOM   3876  C  CH2 . TRP B 1 94  ? 180.719 165.436 187.646 1.00 26.71 ? 94  TRP E CH2 1 
ATOM   3877  N  N   . SER B 1 95  ? 175.745 160.214 186.512 1.00 27.81 ? 95  SER E N   1 
ATOM   3878  C  CA  . SER B 1 95  ? 175.051 159.730 187.702 1.00 27.81 ? 95  SER E CA  1 
ATOM   3879  C  C   . SER B 1 95  ? 175.880 158.680 188.432 1.00 27.81 ? 95  SER E C   1 
ATOM   3880  O  O   . SER B 1 95  ? 175.943 158.673 189.669 1.00 27.81 ? 95  SER E O   1 
ATOM   3881  C  CB  . SER B 1 95  ? 173.686 159.167 187.315 1.00 27.81 ? 95  SER E CB  1 
ATOM   3882  O  OG  . SER B 1 95  ? 172.825 160.191 186.852 1.00 27.81 ? 95  SER E OG  1 
ATOM   3883  N  N   . GLN B 1 96  ? 176.527 157.786 187.681 1.00 28.27 ? 96  GLN E N   1 
ATOM   3884  C  CA  . GLN B 1 96  ? 177.399 156.790 188.289 1.00 28.27 ? 96  GLN E CA  1 
ATOM   3885  C  C   . GLN B 1 96  ? 178.551 157.448 189.031 1.00 28.27 ? 96  GLN E C   1 
ATOM   3886  O  O   . GLN B 1 96  ? 178.921 157.008 190.125 1.00 28.27 ? 96  GLN E O   1 
ATOM   3887  C  CB  . GLN B 1 96  ? 177.935 155.834 187.225 1.00 28.27 ? 96  GLN E CB  1 
ATOM   3888  C  CG  . GLN B 1 96  ? 177.005 154.692 186.894 1.00 28.27 ? 96  GLN E CG  1 
ATOM   3889  C  CD  . GLN B 1 96  ? 177.589 153.742 185.875 1.00 28.27 ? 96  GLN E CD  1 
ATOM   3890  O  OE1 . GLN B 1 96  ? 177.412 153.921 184.671 1.00 28.27 ? 96  GLN E OE1 1 
ATOM   3891  N  NE2 . GLN B 1 96  ? 178.286 152.720 186.352 1.00 28.27 ? 96  GLN E NE2 1 
ATOM   3892  N  N   . TYR B 1 97  ? 179.144 158.493 188.448 1.00 28.53 ? 97  TYR E N   1 
ATOM   3893  C  CA  . TYR B 1 97  ? 180.190 159.207 189.176 1.00 28.53 ? 97  TYR E CA  1 
ATOM   3894  C  C   . TYR B 1 97  ? 179.642 159.827 190.454 1.00 28.53 ? 97  TYR E C   1 
ATOM   3895  O  O   . TYR B 1 97  ? 180.294 159.782 191.504 1.00 28.53 ? 97  TYR E O   1 
ATOM   3896  C  CB  . TYR B 1 97  ? 180.836 160.287 188.315 1.00 28.53 ? 97  TYR E CB  1 
ATOM   3897  C  CG  . TYR B 1 97  ? 181.971 160.963 189.048 1.00 28.53 ? 97  TYR E CG  1 
ATOM   3898  C  CD1 . TYR B 1 97  ? 183.204 160.340 189.177 1.00 28.53 ? 97  TYR E CD1 1 
ATOM   3899  C  CD2 . TYR B 1 97  ? 181.799 162.204 189.646 1.00 28.53 ? 97  TYR E CD2 1 
ATOM   3900  C  CE1 . TYR B 1 97  ? 184.240 160.940 189.861 1.00 28.53 ? 97  TYR E CE1 1 
ATOM   3901  C  CE2 . TYR B 1 97  ? 182.830 162.811 190.334 1.00 28.53 ? 97  TYR E CE2 1 
ATOM   3902  C  CZ  . TYR B 1 97  ? 184.048 162.174 190.439 1.00 28.53 ? 97  TYR E CZ  1 
ATOM   3903  O  OH  . TYR B 1 97  ? 185.082 162.774 191.120 1.00 28.53 ? 97  TYR E OH  1 
ATOM   3904  N  N   . LEU B 1 98  ? 178.449 160.418 190.385 1.00 29.20 ? 98  LEU E N   1 
ATOM   3905  C  CA  . LEU B 1 98  ? 177.850 161.014 191.574 1.00 29.20 ? 98  LEU E CA  1 
ATOM   3906  C  C   . LEU B 1 98  ? 177.484 159.974 192.624 1.00 29.20 ? 98  LEU E C   1 
ATOM   3907  O  O   . LEU B 1 98  ? 177.312 160.329 193.793 1.00 29.20 ? 98  LEU E O   1 
ATOM   3908  C  CB  . LEU B 1 98  ? 176.613 161.828 191.196 1.00 29.20 ? 98  LEU E CB  1 
ATOM   3909  C  CG  . LEU B 1 98  ? 176.866 163.062 190.331 1.00 29.20 ? 98  LEU E CG  1 
ATOM   3910  C  CD1 . LEU B 1 98  ? 175.564 163.787 190.046 1.00 29.20 ? 98  LEU E CD1 1 
ATOM   3911  C  CD2 . LEU B 1 98  ? 177.867 163.990 190.995 1.00 29.20 ? 98  LEU E CD2 1 
ATOM   3912  N  N   . CYS B 1 99  ? 177.364 158.705 192.240 1.00 31.70 ? 99  CYS E N   1 
ATOM   3913  C  CA  . CYS B 1 99  ? 177.045 157.642 193.184 1.00 31.70 ? 99  CYS E CA  1 
ATOM   3914  C  C   . CYS B 1 99  ? 178.271 157.076 193.892 1.00 31.70 ? 99  CYS E C   1 
ATOM   3915  O  O   . CYS B 1 99  ? 178.129 156.141 194.685 1.00 31.70 ? 99  CYS E O   1 
ATOM   3916  C  CB  . CYS B 1 99  ? 176.299 156.509 192.473 1.00 31.70 ? 99  CYS E CB  1 
ATOM   3917  S  SG  . CYS B 1 99  ? 174.603 156.915 192.007 1.00 31.70 ? 99  CYS E SG  1 
ATOM   3918  N  N   . MET B 1 100 ? 179.458 157.602 193.624 1.00 33.22 ? 100 MET E N   1 
ATOM   3919  C  CA  . MET B 1 100 ? 180.664 157.131 194.294 1.00 33.22 ? 100 MET E CA  1 
ATOM   3920  C  C   . MET B 1 100 ? 180.624 157.503 195.772 1.00 33.22 ? 100 MET E C   1 
ATOM   3921  O  O   . MET B 1 100 ? 180.405 158.679 196.101 1.00 33.22 ? 100 MET E O   1 
ATOM   3922  C  CB  . MET B 1 100 ? 181.908 157.722 193.638 1.00 33.22 ? 100 MET E CB  1 
ATOM   3923  C  CG  . MET B 1 100 ? 183.096 156.779 193.613 1.00 33.22 ? 100 MET E CG  1 
ATOM   3924  S  SD  . MET B 1 100 ? 183.305 155.949 192.030 1.00 33.22 ? 100 MET E SD  1 
ATOM   3925  C  CE  . MET B 1 100 ? 183.703 157.338 190.976 1.00 33.22 ? 100 MET E CE  1 
ATOM   3926  N  N   . PRO B 1 101 ? 180.830 156.555 196.686 1.00 31.21 ? 101 PRO E N   1 
ATOM   3927  C  CA  . PRO B 1 101 ? 180.740 156.876 198.117 1.00 31.21 ? 101 PRO E CA  1 
ATOM   3928  C  C   . PRO B 1 101 ? 181.945 157.685 198.578 1.00 31.21 ? 101 PRO E C   1 
ATOM   3929  O  O   . PRO B 1 101 ? 183.094 157.296 198.360 1.00 31.21 ? 101 PRO E O   1 
ATOM   3930  C  CB  . PRO B 1 101 ? 180.692 155.499 198.786 1.00 31.21 ? 101 PRO E CB  1 
ATOM   3931  C  CG  . PRO B 1 101 ? 181.382 154.592 197.830 1.00 31.21 ? 101 PRO E CG  1 
ATOM   3932  C  CD  . PRO B 1 101 ? 181.137 155.134 196.450 1.00 31.21 ? 101 PRO E CD  1 
ATOM   3933  N  N   . LEU B 1 102 ? 181.669 158.817 199.223 1.00 31.06 ? 102 LEU E N   1 
ATOM   3934  C  CA  . LEU B 1 102 ? 182.693 159.705 199.738 1.00 31.06 ? 102 LEU E CA  1 
ATOM   3935  C  C   . LEU B 1 102 ? 182.591 159.810 201.254 1.00 31.06 ? 102 LEU E C   1 
ATOM   3936  O  O   . LEU B 1 102 ? 181.495 160.005 201.790 1.00 31.06 ? 102 LEU E O   1 
ATOM   3937  C  CB  . LEU B 1 102 ? 182.566 161.102 199.124 1.00 31.06 ? 102 LEU E CB  1 
ATOM   3938  C  CG  . LEU B 1 102 ? 182.556 161.152 197.599 1.00 31.06 ? 102 LEU E CG  1 
ATOM   3939  C  CD1 . LEU B 1 102 ? 182.379 162.576 197.141 1.00 31.06 ? 102 LEU E CD1 1 
ATOM   3940  C  CD2 . LEU B 1 102 ? 183.838 160.565 197.039 1.00 31.06 ? 102 LEU E CD2 1 
ATOM   3941  N  N   . PRO B 1 103 ? 183.708 159.685 201.969 1.00 28.97 ? 103 PRO E N   1 
ATOM   3942  C  CA  . PRO B 1 103 ? 183.678 159.718 203.434 1.00 28.97 ? 103 PRO E CA  1 
ATOM   3943  C  C   . PRO B 1 103 ? 183.769 161.102 204.057 1.00 28.97 ? 103 PRO E C   1 
ATOM   3944  O  O   . PRO B 1 103 ? 184.003 161.185 205.265 1.00 28.97 ? 103 PRO E O   1 
ATOM   3945  C  CB  . PRO B 1 103 ? 184.920 158.894 203.789 1.00 28.97 ? 103 PRO E CB  1 
ATOM   3946  C  CG  . PRO B 1 103 ? 185.886 159.273 202.724 1.00 28.97 ? 103 PRO E CG  1 
ATOM   3947  C  CD  . PRO B 1 103 ? 185.062 159.405 201.460 1.00 28.97 ? 103 PRO E CD  1 
ATOM   3948  N  N   . ASP B 1 104 ? 183.610 162.182 203.289 1.00 28.82 ? 104 ASP E N   1 
ATOM   3949  C  CA  . ASP B 1 104 ? 183.860 163.516 203.830 1.00 28.82 ? 104 ASP E CA  1 
ATOM   3950  C  C   . ASP B 1 104 ? 182.800 163.914 204.852 1.00 28.82 ? 104 ASP E C   1 
ATOM   3951  O  O   . ASP B 1 104 ? 183.120 164.422 205.935 1.00 28.82 ? 104 ASP E O   1 
ATOM   3952  C  CB  . ASP B 1 104 ? 183.926 164.533 202.693 1.00 28.82 ? 104 ASP E CB  1 
ATOM   3953  C  CG  . ASP B 1 104 ? 185.118 164.312 201.785 1.00 28.82 ? 104 ASP E CG  1 
ATOM   3954  O  OD1 . ASP B 1 104 ? 185.208 163.227 201.176 1.00 28.82 ? 104 ASP E OD1 1 
ATOM   3955  O  OD2 . ASP B 1 104 ? 185.965 165.223 201.682 1.00 28.82 ? 104 ASP E OD2 1 
ATOM   3956  N  N   . ALA B 1 105 ? 181.526 163.697 204.522 1.00 27.14 ? 105 ALA E N   1 
ATOM   3957  C  CA  . ALA B 1 105 ? 180.459 164.025 205.461 1.00 27.14 ? 105 ALA E CA  1 
ATOM   3958  C  C   . ALA B 1 105 ? 180.580 163.193 206.732 1.00 27.14 ? 105 ALA E C   1 
ATOM   3959  O  O   . ALA B 1 105 ? 180.469 163.716 207.850 1.00 27.14 ? 105 ALA E O   1 
ATOM   3960  C  CB  . ALA B 1 105 ? 179.100 163.815 204.798 1.00 27.14 ? 105 ALA E CB  1 
ATOM   3961  N  N   . LEU B 1 106 ? 180.834 161.892 206.574 1.00 27.23 ? 106 LEU E N   1 
ATOM   3962  C  CA  . LEU B 1 106 ? 180.989 161.022 207.732 1.00 27.23 ? 106 LEU E CA  1 
ATOM   3963  C  C   . LEU B 1 106 ? 182.183 161.432 208.581 1.00 27.23 ? 106 LEU E C   1 
ATOM   3964  O  O   . LEU B 1 106 ? 182.109 161.403 209.810 1.00 27.23 ? 106 LEU E O   1 
ATOM   3965  C  CB  . LEU B 1 106 ? 181.123 159.566 207.290 1.00 27.23 ? 106 LEU E CB  1 
ATOM   3966  C  CG  . LEU B 1 106 ? 179.818 158.777 207.181 1.00 27.23 ? 106 LEU E CG  1 
ATOM   3967  C  CD1 . LEU B 1 106 ? 180.066 157.410 206.570 1.00 27.23 ? 106 LEU E CD1 1 
ATOM   3968  C  CD2 . LEU B 1 106 ? 179.167 158.646 208.547 1.00 27.23 ? 106 LEU E CD2 1 
ATOM   3969  N  N   . MET B 1 107 ? 183.295 161.810 207.949 1.00 28.83 ? 107 MET E N   1 
ATOM   3970  C  CA  . MET B 1 107 ? 184.481 162.170 208.719 1.00 28.83 ? 107 MET E CA  1 
ATOM   3971  C  C   . MET B 1 107 ? 184.269 163.477 209.471 1.00 28.83 ? 107 MET E C   1 
ATOM   3972  O  O   . MET B 1 107 ? 184.715 163.616 210.615 1.00 28.83 ? 107 MET E O   1 
ATOM   3973  C  CB  . MET B 1 107 ? 185.712 162.239 207.808 1.00 28.83 ? 107 MET E CB  1 
ATOM   3974  C  CG  . MET B 1 107 ? 185.828 163.487 206.953 1.00 28.83 ? 107 MET E CG  1 
ATOM   3975  S  SD  . MET B 1 107 ? 187.259 163.499 205.863 1.00 28.83 ? 107 MET E SD  1 
ATOM   3976  C  CE  . MET B 1 107 ? 187.049 165.088 205.065 1.00 28.83 ? 107 MET E CE  1 
ATOM   3977  N  N   . CYS B 1 108 ? 183.566 164.437 208.862 1.00 28.98 ? 108 CYS E N   1 
ATOM   3978  C  CA  . CYS B 1 108 ? 183.236 165.665 209.580 1.00 28.98 ? 108 CYS E CA  1 
ATOM   3979  C  C   . CYS B 1 108 ? 182.343 165.371 210.779 1.00 28.98 ? 108 CYS E C   1 
ATOM   3980  O  O   . CYS B 1 108 ? 182.584 165.866 211.889 1.00 28.98 ? 108 CYS E O   1 
ATOM   3981  C  CB  . CYS B 1 108 ? 182.567 166.664 208.635 1.00 28.98 ? 108 CYS E CB  1 
ATOM   3982  S  SG  . CYS B 1 108 ? 183.694 167.471 207.476 1.00 28.98 ? 108 CYS E SG  1 
ATOM   3983  N  N   . VAL B 1 109 ? 181.320 164.534 210.582 1.00 27.22 ? 109 VAL E N   1 
ATOM   3984  C  CA  . VAL B 1 109 ? 180.415 164.204 211.681 1.00 27.22 ? 109 VAL E CA  1 
ATOM   3985  C  C   . VAL B 1 109 ? 181.156 163.454 212.783 1.00 27.22 ? 109 VAL E C   1 
ATOM   3986  O  O   . VAL B 1 109 ? 180.936 163.699 213.973 1.00 27.22 ? 109 VAL E O   1 
ATOM   3987  C  CB  . VAL B 1 109 ? 179.205 163.406 211.161 1.00 27.22 ? 109 VAL E CB  1 
ATOM   3988  C  CG1 . VAL B 1 109 ? 178.338 162.947 212.318 1.00 27.22 ? 109 VAL E CG1 1 
ATOM   3989  C  CG2 . VAL B 1 109 ? 178.392 164.251 210.200 1.00 27.22 ? 109 VAL E CG2 1 
ATOM   3990  N  N   . VAL B 1 110 ? 182.034 162.521 212.409 1.00 27.85 ? 110 VAL E N   1 
ATOM   3991  C  CA  . VAL B 1 110 ? 182.777 161.749 213.400 1.00 27.85 ? 110 VAL E CA  1 
ATOM   3992  C  C   . VAL B 1 110 ? 183.716 162.651 214.189 1.00 27.85 ? 110 VAL E C   1 
ATOM   3993  O  O   . VAL B 1 110 ? 183.784 162.566 215.421 1.00 27.85 ? 110 VAL E O   1 
ATOM   3994  C  CB  . VAL B 1 110 ? 183.535 160.593 212.720 1.00 27.85 ? 110 VAL E CB  1 
ATOM   3995  C  CG1 . VAL B 1 110 ? 184.553 159.993 213.671 1.00 27.85 ? 110 VAL E CG1 1 
ATOM   3996  C  CG2 . VAL B 1 110 ? 182.566 159.522 212.262 1.00 27.85 ? 110 VAL E CG2 1 
ATOM   3997  N  N   . ALA B 1 111 ? 184.439 163.538 213.502 1.00 29.28 ? 111 ALA E N   1 
ATOM   3998  C  CA  . ALA B 1 111 ? 185.335 164.454 214.198 1.00 29.28 ? 111 ALA E CA  1 
ATOM   3999  C  C   . ALA B 1 111 ? 184.563 165.380 215.129 1.00 29.28 ? 111 ALA E C   1 
ATOM   4000  O  O   . ALA B 1 111 ? 185.073 165.775 216.184 1.00 29.28 ? 111 ALA E O   1 
ATOM   4001  C  CB  . ALA B 1 111 ? 186.148 165.262 213.188 1.00 29.28 ? 111 ALA E CB  1 
ATOM   4002  N  N   . GLY B 1 112 ? 183.333 165.739 214.760 1.00 29.04 ? 112 GLY E N   1 
ATOM   4003  C  CA  . GLY B 1 112 ? 182.546 166.592 215.626 1.00 29.04 ? 112 GLY E CA  1 
ATOM   4004  C  C   . GLY B 1 112 ? 181.752 165.909 216.718 1.00 29.04 ? 112 GLY E C   1 
ATOM   4005  O  O   . GLY B 1 112 ? 181.318 166.582 217.657 1.00 29.04 ? 112 GLY E O   1 
ATOM   4006  N  N   . THR B 1 113 ? 181.540 164.594 216.634 1.00 28.02 ? 113 THR E N   1 
ATOM   4007  C  CA  . THR B 1 113 ? 180.631 163.917 217.554 1.00 28.02 ? 113 THR E CA  1 
ATOM   4008  C  C   . THR B 1 113 ? 181.234 162.759 218.341 1.00 28.02 ? 113 THR E C   1 
ATOM   4009  O  O   . THR B 1 113 ? 180.706 162.443 219.413 1.00 28.02 ? 113 THR E O   1 
ATOM   4010  C  CB  . THR B 1 113 ? 179.399 163.392 216.799 1.00 28.02 ? 113 THR E CB  1 
ATOM   4011  O  OG1 . THR B 1 113 ? 179.812 162.456 215.797 1.00 28.02 ? 113 THR E OG1 1 
ATOM   4012  C  CG2 . THR B 1 113 ? 178.647 164.537 216.138 1.00 28.02 ? 113 THR E CG2 1 
ATOM   4013  N  N   . VAL B 1 114 ? 182.294 162.114 217.865 1.00 27.87 ? 114 VAL E N   1 
ATOM   4014  C  CA  . VAL B 1 114 ? 182.914 161.001 218.575 1.00 27.87 ? 114 VAL E CA  1 
ATOM   4015  C  C   . VAL B 1 114 ? 184.125 161.559 219.309 1.00 27.87 ? 114 VAL E C   1 
ATOM   4016  O  O   . VAL B 1 114 ? 185.107 161.971 218.684 1.00 27.87 ? 114 VAL E O   1 
ATOM   4017  C  CB  . VAL B 1 114 ? 183.303 159.862 217.623 1.00 27.87 ? 114 VAL E CB  1 
ATOM   4018  C  CG1 . VAL B 1 114 ? 183.839 158.675 218.407 1.00 27.87 ? 114 VAL E CG1 1 
ATOM   4019  C  CG2 . VAL B 1 114 ? 182.111 159.451 216.775 1.00 27.87 ? 114 VAL E CG2 1 
ATOM   4020  N  N   . HIS B 1 115 ? 184.065 161.564 220.635 1.00 28.99 ? 115 HIS E N   1 
ATOM   4021  C  CA  . HIS B 1 115 ? 184.970 162.361 221.445 1.00 28.99 ? 115 HIS E CA  1 
ATOM   4022  C  C   . HIS B 1 115 ? 185.922 161.490 222.252 1.00 28.99 ? 115 HIS E C   1 
ATOM   4023  O  O   . HIS B 1 115 ? 185.703 160.292 222.448 1.00 28.99 ? 115 HIS E O   1 
ATOM   4024  C  CB  . HIS B 1 115 ? 184.183 163.283 222.379 1.00 28.99 ? 115 HIS E CB  1 
ATOM   4025  C  CG  . HIS B 1 115 ? 183.316 164.265 221.657 1.00 28.99 ? 115 HIS E CG  1 
ATOM   4026  N  ND1 . HIS B 1 115 ? 183.830 165.312 220.923 1.00 28.99 ? 115 HIS E ND1 1 
ATOM   4027  C  CD2 . HIS B 1 115 ? 181.970 164.354 221.546 1.00 28.99 ? 115 HIS E CD2 1 
ATOM   4028  C  CE1 . HIS B 1 115 ? 182.838 166.006 220.396 1.00 28.99 ? 115 HIS E CE1 1 
ATOM   4029  N  NE2 . HIS B 1 115 ? 181.699 165.446 220.759 1.00 28.99 ? 115 HIS E NE2 1 
ATOM   4030  N  N   . GLY B 1 116 ? 186.992 162.125 222.720 1.00 30.88 ? 116 GLY E N   1 
ATOM   4031  C  CA  . GLY B 1 116 ? 188.030 161.455 223.473 1.00 30.88 ? 116 GLY E CA  1 
ATOM   4032  C  C   . GLY B 1 116 ? 189.384 161.553 222.804 1.00 30.88 ? 116 GLY E C   1 
ATOM   4033  O  O   . GLY B 1 116 ? 189.584 161.019 221.710 1.00 30.88 ? 116 GLY E O   1 
ATOM   4034  N  N   . ARG B 1 117 ? 190.324 162.238 223.452 1.00 36.36 ? 117 ARG E N   1 
ATOM   4035  C  CA  . ARG B 1 117 ? 191.684 162.334 222.940 1.00 36.36 ? 117 ARG E CA  1 
ATOM   4036  C  C   . ARG B 1 117 ? 192.510 161.093 223.237 1.00 36.36 ? 117 ARG E C   1 
ATOM   4037  O  O   . ARG B 1 117 ? 193.640 160.989 222.750 1.00 36.36 ? 117 ARG E O   1 
ATOM   4038  C  CB  . ARG B 1 117 ? 192.387 163.561 223.523 1.00 36.36 ? 117 ARG E CB  1 
ATOM   4039  C  CG  . ARG B 1 117 ? 191.656 164.870 223.297 1.00 36.36 ? 117 ARG E CG  1 
ATOM   4040  C  CD  . ARG B 1 117 ? 192.550 166.057 223.615 1.00 36.36 ? 117 ARG E CD  1 
ATOM   4041  N  NE  . ARG B 1 117 ? 193.430 166.386 222.500 1.00 36.36 ? 117 ARG E NE  1 
ATOM   4042  C  CZ  . ARG B 1 117 ? 193.588 167.604 222.001 1.00 36.36 ? 117 ARG E CZ  1 
ATOM   4043  N  NH1 . ARG B 1 117 ? 192.938 168.644 222.496 1.00 36.36 ? 117 ARG E NH1 1 
ATOM   4044  N  NH2 . ARG B 1 117 ? 194.417 167.782 220.976 1.00 36.36 ? 117 ARG E NH2 1 
ATOM   4045  N  N   . ASP B 1 118 ? 191.976 160.159 224.018 1.00 35.12 ? 118 ASP E N   1 
ATOM   4046  C  CA  . ASP B 1 118 ? 192.722 158.978 224.411 1.00 35.12 ? 118 ASP E CA  1 
ATOM   4047  C  C   . ASP B 1 118 ? 192.664 157.912 223.317 1.00 35.12 ? 118 ASP E C   1 
ATOM   4048  O  O   . ASP B 1 118 ? 192.037 158.079 222.261 1.00 35.12 ? 118 ASP E O   1 
ATOM   4049  C  CB  . ASP B 1 118 ? 192.191 158.440 225.738 1.00 35.12 ? 118 ASP E CB  1 
ATOM   4050  C  CG  . ASP B 1 118 ? 190.709 158.123 225.688 1.00 35.12 ? 118 ASP E CG  1 
ATOM   4051  O  OD1 . ASP B 1 118 ? 189.980 158.798 224.934 1.00 35.12 ? 118 ASP E OD1 1 
ATOM   4052  O  OD2 . ASP B 1 118 ? 190.272 157.202 226.410 1.00 35.12 ? 118 ASP E OD2 1 
ATOM   4053  N  N   . ASP B 1 119 ? 193.337 156.792 223.593 1.00 37.55 ? 119 ASP E N   1 
ATOM   4054  C  CA  . ASP B 1 119 ? 193.435 155.714 222.618 1.00 37.55 ? 119 ASP E CA  1 
ATOM   4055  C  C   . ASP B 1 119 ? 192.072 155.128 222.285 1.00 37.55 ? 119 ASP E C   1 
ATOM   4056  O  O   . ASP B 1 119 ? 191.849 154.699 221.151 1.00 37.55 ? 119 ASP E O   1 
ATOM   4057  C  CB  . ASP B 1 119 ? 194.370 154.621 223.133 1.00 37.55 ? 119 ASP E CB  1 
ATOM   4058  C  CG  . ASP B 1 119 ? 195.830 154.930 222.867 1.00 37.55 ? 119 ASP E CG  1 
ATOM   4059  O  OD1 . ASP B 1 119 ? 196.124 156.032 222.357 1.00 37.55 ? 119 ASP E OD1 1 
ATOM   4060  O  OD2 . ASP B 1 119 ? 196.684 154.073 223.170 1.00 37.55 ? 119 ASP E OD2 1 
ATOM   4061  N  N   . ARG B 1 120 ? 191.143 155.112 223.242 1.00 34.22 ? 120 ARG E N   1 
ATOM   4062  C  CA  . ARG B 1 120 ? 189.828 154.545 222.961 1.00 34.22 ? 120 ARG E CA  1 
ATOM   4063  C  C   . ARG B 1 120 ? 189.030 155.432 222.011 1.00 34.22 ? 120 ARG E C   1 
ATOM   4064  O  O   . ARG B 1 120 ? 188.367 154.930 221.096 1.00 34.22 ? 120 ARG E O   1 
ATOM   4065  C  CB  . ARG B 1 120 ? 189.062 154.311 224.262 1.00 34.22 ? 120 ARG E CB  1 
ATOM   4066  C  CG  . ARG B 1 120 ? 187.747 153.585 224.060 1.00 34.22 ? 120 ARG E CG  1 
ATOM   4067  C  CD  . ARG B 1 120 ? 187.378 152.739 225.263 1.00 34.22 ? 120 ARG E CD  1 
ATOM   4068  N  NE  . ARG B 1 120 ? 186.210 151.912 224.991 1.00 34.22 ? 120 ARG E NE  1 
ATOM   4069  C  CZ  . ARG B 1 120 ? 186.253 150.732 224.387 1.00 34.22 ? 120 ARG E CZ  1 
ATOM   4070  N  NH1 . ARG B 1 120 ? 187.396 150.203 223.985 1.00 34.22 ? 120 ARG E NH1 1 
ATOM   4071  N  NH2 . ARG B 1 120 ? 185.120 150.067 224.181 1.00 34.22 ? 120 ARG E NH2 1 
ATOM   4072  N  N   . GLY B 1 121 ? 189.084 156.751 222.205 1.00 32.37 ? 121 GLY E N   1 
ATOM   4073  C  CA  . GLY B 1 121 ? 188.430 157.651 221.267 1.00 32.37 ? 121 GLY E CA  1 
ATOM   4074  C  C   . GLY B 1 121 ? 189.056 157.595 219.888 1.00 32.37 ? 121 GLY E C   1 
ATOM   4075  O  O   . GLY B 1 121 ? 188.356 157.615 218.866 1.00 32.37 ? 121 GLY E O   1 
ATOM   4076  N  N   . ARG B 1 122 ? 190.391 157.521 219.840 1.00 34.12 ? 122 ARG E N   1 
ATOM   4077  C  CA  . ARG B 1 122 ? 191.067 157.334 218.560 1.00 34.12 ? 122 ARG E CA  1 
ATOM   4078  C  C   . ARG B 1 122 ? 190.610 156.049 217.883 1.00 34.12 ? 122 ARG E C   1 
ATOM   4079  O  O   . ARG B 1 122 ? 190.340 156.037 216.677 1.00 34.12 ? 122 ARG E O   1 
ATOM   4080  C  CB  . ARG B 1 122 ? 192.582 157.316 218.756 1.00 34.12 ? 122 ARG E CB  1 
ATOM   4081  C  CG  . ARG B 1 122 ? 193.190 158.643 219.158 1.00 34.12 ? 122 ARG E CG  1 
ATOM   4082  C  CD  . ARG B 1 122 ? 194.706 158.563 219.134 1.00 34.12 ? 122 ARG E CD  1 
ATOM   4083  N  NE  . ARG B 1 122 ? 195.210 158.241 217.804 1.00 34.12 ? 122 ARG E NE  1 
ATOM   4084  C  CZ  . ARG B 1 122 ? 196.411 157.736 217.558 1.00 34.12 ? 122 ARG E CZ  1 
ATOM   4085  N  NH1 . ARG B 1 122 ? 197.268 157.483 218.533 1.00 34.12 ? 122 ARG E NH1 1 
ATOM   4086  N  NH2 . ARG B 1 122 ? 196.761 157.479 216.301 1.00 34.12 ? 122 ARG E NH2 1 
ATOM   4087  N  N   . LEU B 1 123 ? 190.520 154.958 218.648 1.00 33.46 ? 123 LEU E N   1 
ATOM   4088  C  CA  . LEU B 1 123 ? 190.074 153.684 218.097 1.00 33.46 ? 123 LEU E CA  1 
ATOM   4089  C  C   . LEU B 1 123 ? 188.664 153.794 217.543 1.00 33.46 ? 123 LEU E C   1 
ATOM   4090  O  O   . LEU B 1 123 ? 188.381 153.311 216.445 1.00 33.46 ? 123 LEU E O   1 
ATOM   4091  C  CB  . LEU B 1 123 ? 190.141 152.596 219.170 1.00 33.46 ? 123 LEU E CB  1 
ATOM   4092  C  CG  . LEU B 1 123 ? 191.490 151.921 219.408 1.00 33.46 ? 123 LEU E CG  1 
ATOM   4093  C  CD1 . LEU B 1 123 ? 191.444 151.060 220.661 1.00 33.46 ? 123 LEU E CD1 1 
ATOM   4094  C  CD2 . LEU B 1 123 ? 191.885 151.097 218.201 1.00 33.46 ? 123 LEU E CD2 1 
ATOM   4095  N  N   . TYR B 1 124 ? 187.765 154.436 218.290 1.00 29.98 ? 124 TYR E N   1 
ATOM   4096  C  CA  . TYR B 1 124 ? 186.388 154.588 217.831 1.00 29.98 ? 124 TYR E CA  1 
ATOM   4097  C  C   . TYR B 1 124 ? 186.326 155.341 216.507 1.00 29.98 ? 124 TYR E C   1 
ATOM   4098  O  O   . TYR B 1 124 ? 185.717 154.870 215.536 1.00 29.98 ? 124 TYR E O   1 
ATOM   4099  C  CB  . TYR B 1 124 ? 185.560 155.308 218.895 1.00 29.98 ? 124 TYR E CB  1 
ATOM   4100  C  CG  . TYR B 1 124 ? 184.827 154.384 219.834 1.00 29.98 ? 124 TYR E CG  1 
ATOM   4101  C  CD1 . TYR B 1 124 ? 183.728 153.656 219.402 1.00 29.98 ? 124 TYR E CD1 1 
ATOM   4102  C  CD2 . TYR B 1 124 ? 185.230 154.240 221.154 1.00 29.98 ? 124 TYR E CD2 1 
ATOM   4103  C  CE1 . TYR B 1 124 ? 183.054 152.811 220.255 1.00 29.98 ? 124 TYR E CE1 1 
ATOM   4104  C  CE2 . TYR B 1 124 ? 184.560 153.396 222.015 1.00 29.98 ? 124 TYR E CE2 1 
ATOM   4105  C  CZ  . TYR B 1 124 ? 183.473 152.685 221.559 1.00 29.98 ? 124 TYR E CZ  1 
ATOM   4106  O  OH  . TYR B 1 124 ? 182.798 151.841 222.407 1.00 29.98 ? 124 TYR E OH  1 
ATOM   4107  N  N   . ARG B 1 125 ? 186.962 156.515 216.449 1.00 27.82 ? 125 ARG E N   1 
ATOM   4108  C  CA  . ARG B 1 125 ? 186.893 157.330 215.239 1.00 27.82 ? 125 ARG E CA  1 
ATOM   4109  C  C   . ARG B 1 125 ? 187.524 156.610 214.050 1.00 27.82 ? 125 ARG E C   1 
ATOM   4110  O  O   . ARG B 1 125 ? 186.929 156.528 212.962 1.00 27.82 ? 125 ARG E O   1 
ATOM   4111  C  CB  . ARG B 1 125 ? 187.576 158.677 215.482 1.00 27.82 ? 125 ARG E CB  1 
ATOM   4112  C  CG  . ARG B 1 125 ? 186.846 159.569 216.471 1.00 27.82 ? 125 ARG E CG  1 
ATOM   4113  C  CD  . ARG B 1 125 ? 187.432 160.969 216.509 1.00 27.82 ? 125 ARG E CD  1 
ATOM   4114  N  NE  . ARG B 1 125 ? 188.766 160.986 217.097 1.00 27.82 ? 125 ARG E NE  1 
ATOM   4115  C  CZ  . ARG B 1 125 ? 189.010 161.010 218.400 1.00 27.82 ? 125 ARG E CZ  1 
ATOM   4116  N  NH1 . ARG B 1 125 ? 188.030 161.017 219.286 1.00 27.82 ? 125 ARG E NH1 1 
ATOM   4117  N  NH2 . ARG B 1 125 ? 190.270 161.025 218.823 1.00 27.82 ? 125 ARG E NH2 1 
ATOM   4118  N  N   . ARG B 1 126 ? 188.725 156.058 214.251 1.00 30.04 ? 126 ARG E N   1 
ATOM   4119  C  CA  . ARG B 1 126 ? 189.426 155.388 213.165 1.00 30.04 ? 126 ARG E CA  1 
ATOM   4120  C  C   . ARG B 1 126 ? 188.666 154.158 212.694 1.00 30.04 ? 126 ARG E C   1 
ATOM   4121  O  O   . ARG B 1 126 ? 188.618 153.878 211.494 1.00 30.04 ? 126 ARG E O   1 
ATOM   4122  C  CB  . ARG B 1 126 ? 190.840 155.012 213.607 1.00 30.04 ? 126 ARG E CB  1 
ATOM   4123  C  CG  . ARG B 1 126 ? 191.762 156.202 213.809 1.00 30.04 ? 126 ARG E CG  1 
ATOM   4124  C  CD  . ARG B 1 126 ? 193.174 155.753 214.140 1.00 30.04 ? 126 ARG E CD  1 
ATOM   4125  N  NE  . ARG B 1 126 ? 193.832 155.151 212.988 1.00 30.04 ? 126 ARG E NE  1 
ATOM   4126  C  CZ  . ARG B 1 126 ? 194.547 155.823 212.096 1.00 30.04 ? 126 ARG E CZ  1 
ATOM   4127  N  NH1 . ARG B 1 126 ? 194.745 157.125 212.209 1.00 30.04 ? 126 ARG E NH1 1 
ATOM   4128  N  NH2 . ARG B 1 126 ? 195.076 155.171 211.066 1.00 30.04 ? 126 ARG E NH2 1 
ATOM   4129  N  N   . THR B 1 127 ? 188.057 153.413 213.619 1.00 27.51 ? 127 THR E N   1 
ATOM   4130  C  CA  . THR B 1 127 ? 187.331 152.208 213.240 1.00 27.51 ? 127 THR E CA  1 
ATOM   4131  C  C   . THR B 1 127 ? 186.063 152.545 212.468 1.00 27.51 ? 127 THR E C   1 
ATOM   4132  O  O   . THR B 1 127 ? 185.725 151.856 211.501 1.00 27.51 ? 127 THR E O   1 
ATOM   4133  C  CB  . THR B 1 127 ? 187.002 151.381 214.481 1.00 27.51 ? 127 THR E CB  1 
ATOM   4134  O  OG1 . THR B 1 127 ? 188.201 151.140 215.224 1.00 27.51 ? 127 THR E OG1 1 
ATOM   4135  C  CG2 . THR B 1 127 ? 186.401 150.047 214.081 1.00 27.51 ? 127 THR E CG2 1 
ATOM   4136  N  N   . LEU B 1 128 ? 185.348 153.598 212.871 1.00 26.14 ? 128 LEU E N   1 
ATOM   4137  C  CA  . LEU B 1 128 ? 184.168 154.004 212.111 1.00 26.14 ? 128 LEU E CA  1 
ATOM   4138  C  C   . LEU B 1 128 ? 184.547 154.408 210.689 1.00 26.14 ? 128 LEU E C   1 
ATOM   4139  O  O   . LEU B 1 128 ? 183.922 153.971 209.706 1.00 26.14 ? 128 LEU E O   1 
ATOM   4140  C  CB  . LEU B 1 128 ? 183.455 155.152 212.829 1.00 26.14 ? 128 LEU E CB  1 
ATOM   4141  C  CG  . LEU B 1 128 ? 182.751 154.807 214.143 1.00 26.14 ? 128 LEU E CG  1 
ATOM   4142  C  CD1 . LEU B 1 128 ? 182.462 156.065 214.945 1.00 26.14 ? 128 LEU E CD1 1 
ATOM   4143  C  CD2 . LEU B 1 128 ? 181.473 154.028 213.887 1.00 26.14 ? 128 LEU E CD2 1 
ATOM   4144  N  N   . MET B 1 129 ? 185.596 155.223 210.556 1.00 27.14 ? 129 MET E N   1 
ATOM   4145  C  CA  . MET B 1 129 ? 185.986 155.662 209.221 1.00 27.14 ? 129 MET E CA  1 
ATOM   4146  C  C   . MET B 1 129 ? 186.539 154.504 208.398 1.00 27.14 ? 129 MET E C   1 
ATOM   4147  O  O   . MET B 1 129 ? 186.332 154.446 207.180 1.00 27.14 ? 129 MET E O   1 
ATOM   4148  C  CB  . MET B 1 129 ? 186.995 156.801 209.318 1.00 27.14 ? 129 MET E CB  1 
ATOM   4149  C  CG  . MET B 1 129 ? 186.398 158.093 209.837 1.00 27.14 ? 129 MET E CG  1 
ATOM   4150  S  SD  . MET B 1 129 ? 184.767 158.520 209.189 1.00 27.14 ? 129 MET E SD  1 
ATOM   4151  C  CE  . MET B 1 129 ? 185.073 158.560 207.426 1.00 27.14 ? 129 MET E CE  1 
ATOM   4152  N  N   . ARG B 1 130 ? 187.225 153.561 209.046 1.00 27.27 ? 130 ARG E N   1 
ATOM   4153  C  CA  . ARG B 1 130 ? 187.732 152.393 208.341 1.00 27.27 ? 130 ARG E CA  1 
ATOM   4154  C  C   . ARG B 1 130 ? 186.597 151.481 207.898 1.00 27.27 ? 130 ARG E C   1 
ATOM   4155  O  O   . ARG B 1 130 ? 186.692 150.838 206.854 1.00 27.27 ? 130 ARG E O   1 
ATOM   4156  C  CB  . ARG B 1 130 ? 188.719 151.632 209.224 1.00 27.27 ? 130 ARG E CB  1 
ATOM   4157  C  CG  . ARG B 1 130 ? 189.425 150.489 208.518 1.00 27.27 ? 130 ARG E CG  1 
ATOM   4158  C  CD  . ARG B 1 130 ? 190.546 149.920 209.367 1.00 27.27 ? 130 ARG E CD  1 
ATOM   4159  N  NE  . ARG B 1 130 ? 190.070 149.484 210.674 1.00 27.27 ? 130 ARG E NE  1 
ATOM   4160  C  CZ  . ARG B 1 130 ? 189.379 148.374 210.891 1.00 27.27 ? 130 ARG E CZ  1 
ATOM   4161  N  NH1 . ARG B 1 130 ? 189.080 147.542 209.907 1.00 27.27 ? 130 ARG E NH1 1 
ATOM   4162  N  NH2 . ARG B 1 130 ? 188.980 148.089 212.127 1.00 27.27 ? 130 ARG E NH2 1 
ATOM   4163  N  N   . TYR B 1 131 ? 185.517 151.406 208.680 1.00 26.65 ? 131 TYR E N   1 
ATOM   4164  C  CA  . TYR B 1 131 ? 184.345 150.653 208.244 1.00 26.65 ? 131 TYR E CA  1 
ATOM   4165  C  C   . TYR B 1 131 ? 183.732 151.272 206.996 1.00 26.65 ? 131 TYR E C   1 
ATOM   4166  O  O   . TYR B 1 131 ? 183.370 150.559 206.049 1.00 26.65 ? 131 TYR E O   1 
ATOM   4167  C  CB  . TYR B 1 131 ? 183.312 150.586 209.367 1.00 26.65 ? 131 TYR E CB  1 
ATOM   4168  C  CG  . TYR B 1 131 ? 183.647 149.598 210.458 1.00 26.65 ? 131 TYR E CG  1 
ATOM   4169  C  CD1 . TYR B 1 131 ? 184.555 148.573 210.238 1.00 26.65 ? 131 TYR E CD1 1 
ATOM   4170  C  CD2 . TYR B 1 131 ? 183.051 149.688 211.708 1.00 26.65 ? 131 TYR E CD2 1 
ATOM   4171  C  CE1 . TYR B 1 131 ? 184.862 147.669 211.231 1.00 26.65 ? 131 TYR E CE1 1 
ATOM   4172  C  CE2 . TYR B 1 131 ? 183.351 148.787 212.708 1.00 26.65 ? 131 TYR E CE2 1 
ATOM   4173  C  CZ  . TYR B 1 131 ? 184.257 147.780 212.463 1.00 26.65 ? 131 TYR E CZ  1 
ATOM   4174  O  OH  . TYR B 1 131 ? 184.561 146.879 213.456 1.00 26.65 ? 131 TYR E OH  1 
ATOM   4175  N  N   . ALA B 1 132 ? 183.607 152.601 206.977 1.00 25.91 ? 132 ALA E N   1 
ATOM   4176  C  CA  . ALA B 1 132 ? 183.102 153.261 205.773 1.00 25.91 ? 132 ALA E CA  1 
ATOM   4177  C  C   . ALA B 1 132 ? 184.015 152.990 204.577 1.00 25.91 ? 132 ALA E C   1 
ATOM   4178  O  O   . ALA B 1 132 ? 183.549 152.639 203.481 1.00 25.91 ? 132 ALA E O   1 
ATOM   4179  C  CB  . ALA B 1 132 ? 182.956 154.762 206.016 1.00 25.91 ? 132 ALA E CB  1 
ATOM   4180  N  N   . GLY B 1 133 ? 185.327 153.125 204.781 1.00 25.44 ? 133 GLY E N   1 
ATOM   4181  C  CA  . GLY B 1 133 ? 186.267 152.856 203.706 1.00 25.44 ? 133 GLY E CA  1 
ATOM   4182  C  C   . GLY B 1 133 ? 186.231 151.413 203.241 1.00 25.44 ? 133 GLY E C   1 
ATOM   4183  O  O   . GLY B 1 133 ? 186.416 151.129 202.059 1.00 25.44 ? 133 GLY E O   1 
ATOM   4184  N  N   . LEU B 1 134 ? 185.991 150.484 204.167 1.00 25.67 ? 134 LEU E N   1 
ATOM   4185  C  CA  . LEU B 1 134 ? 185.926 149.069 203.821 1.00 25.67 ? 134 LEU E CA  1 
ATOM   4186  C  C   . LEU B 1 134 ? 184.686 148.760 202.996 1.00 25.67 ? 134 LEU E C   1 
ATOM   4187  O  O   . LEU B 1 134 ? 184.750 147.970 202.048 1.00 25.67 ? 134 LEU E O   1 
ATOM   4188  C  CB  . LEU B 1 134 ? 185.960 148.226 205.095 1.00 25.67 ? 134 LEU E CB  1 
ATOM   4189  C  CG  . LEU B 1 134 ? 185.830 146.707 204.986 1.00 25.67 ? 134 LEU E CG  1 
ATOM   4190  C  CD1 . LEU B 1 134 ? 186.908 146.130 204.087 1.00 25.67 ? 134 LEU E CD1 1 
ATOM   4191  C  CD2 . LEU B 1 134 ? 185.896 146.085 206.368 1.00 25.67 ? 134 LEU E CD2 1 
ATOM   4192  N  N   . SER B 1 135 ? 183.547 149.367 203.340 1.00 25.92 ? 135 SER E N   1 
ATOM   4193  C  CA  . SER B 1 135 ? 182.365 149.221 202.493 1.00 25.92 ? 135 SER E CA  1 
ATOM   4194  C  C   . SER B 1 135 ? 182.631 149.758 201.093 1.00 25.92 ? 135 SER E C   1 
ATOM   4195  O  O   . SER B 1 135 ? 182.269 149.124 200.089 1.00 25.92 ? 135 SER E O   1 
ATOM   4196  C  CB  . SER B 1 135 ? 181.168 149.939 203.115 1.00 25.92 ? 135 SER E CB  1 
ATOM   4197  O  OG  . SER B 1 135 ? 180.612 149.194 204.180 1.00 25.92 ? 135 SER E OG  1 
ATOM   4198  N  N   . ALA B 1 136 ? 183.278 150.925 201.011 1.00 26.35 ? 136 ALA E N   1 
ATOM   4199  C  CA  . ALA B 1 136 ? 183.617 151.488 199.708 1.00 26.35 ? 136 ALA E CA  1 
ATOM   4200  C  C   . ALA B 1 136 ? 184.532 150.549 198.927 1.00 26.35 ? 136 ALA E C   1 
ATOM   4201  O  O   . ALA B 1 136 ? 184.329 150.321 197.730 1.00 26.35 ? 136 ALA E O   1 
ATOM   4202  C  CB  . ALA B 1 136 ? 184.268 152.858 199.884 1.00 26.35 ? 136 ALA E CB  1 
ATOM   4203  N  N   . VAL B 1 137 ? 185.539 149.985 199.597 1.00 27.06 ? 137 VAL E N   1 
ATOM   4204  C  CA  . VAL B 1 137 ? 186.484 149.089 198.935 1.00 27.06 ? 137 VAL E CA  1 
ATOM   4205  C  C   . VAL B 1 137 ? 185.780 147.833 198.436 1.00 27.06 ? 137 VAL E C   1 
ATOM   4206  O  O   . VAL B 1 137 ? 186.043 147.361 197.326 1.00 27.06 ? 137 VAL E O   1 
ATOM   4207  C  CB  . VAL B 1 137 ? 187.650 148.747 199.882 1.00 27.06 ? 137 VAL E CB  1 
ATOM   4208  C  CG1 . VAL B 1 137 ? 188.425 147.547 199.367 1.00 27.06 ? 137 VAL E CG1 1 
ATOM   4209  C  CG2 . VAL B 1 137 ? 188.575 149.941 200.030 1.00 27.06 ? 137 VAL E CG2 1 
ATOM   4210  N  N   . LEU B 1 138 ? 184.887 147.265 199.248 1.00 25.91 ? 138 LEU E N   1 
ATOM   4211  C  CA  . LEU B 1 138 ? 184.190 146.051 198.836 1.00 25.91 ? 138 LEU E CA  1 
ATOM   4212  C  C   . LEU B 1 138 ? 183.311 146.304 197.617 1.00 25.91 ? 138 LEU E C   1 
ATOM   4213  O  O   . LEU B 1 138 ? 183.356 145.544 196.638 1.00 25.91 ? 138 LEU E O   1 
ATOM   4214  C  CB  . LEU B 1 138 ? 183.361 145.499 199.996 1.00 25.91 ? 138 LEU E CB  1 
ATOM   4215  C  CG  . LEU B 1 138 ? 184.141 144.968 201.202 1.00 25.91 ? 138 LEU E CG  1 
ATOM   4216  C  CD1 . LEU B 1 138 ? 183.197 144.538 202.313 1.00 25.91 ? 138 LEU E CD1 1 
ATOM   4217  C  CD2 . LEU B 1 138 ? 185.066 143.828 200.805 1.00 25.91 ? 138 LEU E CD2 1 
ATOM   4218  N  N   . ILE B 1 139 ? 182.527 147.385 197.635 1.00 26.85 ? 139 ILE E N   1 
ATOM   4219  C  CA  . ILE B 1 139 ? 181.670 147.654 196.483 1.00 26.85 ? 139 ILE E CA  1 
ATOM   4220  C  C   . ILE B 1 139 ? 182.512 147.993 195.254 1.00 26.85 ? 139 ILE E C   1 
ATOM   4221  O  O   . ILE B 1 139 ? 182.171 147.612 194.124 1.00 26.85 ? 139 ILE E O   1 
ATOM   4222  C  CB  . ILE B 1 139 ? 180.639 148.753 196.810 1.00 26.85 ? 139 ILE E CB  1 
ATOM   4223  C  CG1 . ILE B 1 139 ? 179.576 148.822 195.714 1.00 26.85 ? 139 ILE E CG1 1 
ATOM   4224  C  CG2 . ILE B 1 139 ? 181.296 150.109 196.996 1.00 26.85 ? 139 ILE E CG2 1 
ATOM   4225  C  CD1 . ILE B 1 139 ? 178.874 147.509 195.470 1.00 26.85 ? 139 ILE E CD1 1 
ATOM   4226  N  N   . LEU B 1 140 ? 183.639 148.681 195.447 1.00 27.86 ? 140 LEU E N   1 
ATOM   4227  C  CA  . LEU B 1 140 ? 184.461 149.063 194.307 1.00 27.86 ? 140 LEU E CA  1 
ATOM   4228  C  C   . LEU B 1 140 ? 185.168 147.858 193.702 1.00 27.86 ? 140 LEU E C   1 
ATOM   4229  O  O   . LEU B 1 140 ? 185.300 147.765 192.481 1.00 27.86 ? 140 LEU E O   1 
ATOM   4230  C  CB  . LEU B 1 140 ? 185.460 150.143 194.717 1.00 27.86 ? 140 LEU E CB  1 
ATOM   4231  C  CG  . LEU B 1 140 ? 184.822 151.531 194.802 1.00 27.86 ? 140 LEU E CG  1 
ATOM   4232  C  CD1 . LEU B 1 140 ? 185.792 152.554 195.360 1.00 27.86 ? 140 LEU E CD1 1 
ATOM   4233  C  CD2 . LEU B 1 140 ? 184.303 151.962 193.441 1.00 27.86 ? 140 LEU E CD2 1 
ATOM   4234  N  N   . ARG B 1 141 ? 185.633 146.922 194.530 1.00 29.94 ? 141 ARG E N   1 
ATOM   4235  C  CA  . ARG B 1 141 ? 186.205 145.703 193.973 1.00 29.94 ? 141 ARG E CA  1 
ATOM   4236  C  C   . ARG B 1 141 ? 185.136 144.815 193.360 1.00 29.94 ? 141 ARG E C   1 
ATOM   4237  O  O   . ARG B 1 141 ? 185.458 143.961 192.528 1.00 29.94 ? 141 ARG E O   1 
ATOM   4238  C  CB  . ARG B 1 141 ? 186.989 144.930 195.036 1.00 29.94 ? 141 ARG E CB  1 
ATOM   4239  C  CG  . ARG B 1 141 ? 186.137 144.228 196.071 1.00 29.94 ? 141 ARG E CG  1 
ATOM   4240  C  CD  . ARG B 1 141 ? 186.994 143.579 197.143 1.00 29.94 ? 141 ARG E CD  1 
ATOM   4241  N  NE  . ARG B 1 141 ? 187.760 142.451 196.626 1.00 29.94 ? 141 ARG E NE  1 
ATOM   4242  C  CZ  . ARG B 1 141 ? 187.278 141.225 196.474 1.00 29.94 ? 141 ARG E CZ  1 
ATOM   4243  N  NH1 . ARG B 1 141 ? 186.030 140.928 196.792 1.00 29.94 ? 141 ARG E NH1 1 
ATOM   4244  N  NH2 . ARG B 1 141 ? 188.070 140.273 195.990 1.00 29.94 ? 141 ARG E NH2 1 
ATOM   4245  N  N   . SER B 1 142 ? 183.874 144.998 193.750 1.00 31.65 ? 142 SER E N   1 
ATOM   4246  C  CA  . SER B 1 142 ? 182.798 144.295 193.065 1.00 31.65 ? 142 SER E CA  1 
ATOM   4247  C  C   . SER B 1 142 ? 182.488 144.892 191.696 1.00 31.65 ? 142 SER E C   1 
ATOM   4248  O  O   . SER B 1 142 ? 182.140 144.150 190.772 1.00 31.65 ? 142 SER E O   1 
ATOM   4249  C  CB  . SER B 1 142 ? 181.538 144.296 193.930 1.00 31.65 ? 142 SER E CB  1 
ATOM   4250  O  OG  . SER B 1 142 ? 181.772 143.647 195.166 1.00 31.65 ? 142 SER E OG  1 
ATOM   4251  N  N   . VAL B 1 143 ? 182.599 146.211 191.538 1.00 29.47 ? 143 VAL E N   1 
ATOM   4252  C  CA  . VAL B 1 143 ? 182.100 146.864 190.332 1.00 29.47 ? 143 VAL E CA  1 
ATOM   4253  C  C   . VAL B 1 143 ? 183.193 147.375 189.390 1.00 29.47 ? 143 VAL E C   1 
ATOM   4254  O  O   . VAL B 1 143 ? 182.872 147.736 188.247 1.00 29.47 ? 143 VAL E O   1 
ATOM   4255  C  CB  . VAL B 1 143 ? 181.134 148.015 190.681 1.00 29.47 ? 143 VAL E CB  1 
ATOM   4256  C  CG1 . VAL B 1 143 ? 180.065 147.537 191.649 1.00 29.47 ? 143 VAL E CG1 1 
ATOM   4257  C  CG2 . VAL B 1 143 ? 181.895 149.206 191.241 1.00 29.47 ? 143 VAL E CG2 1 
ATOM   4258  N  N   . SER B 1 144 ? 184.455 147.416 189.808 1.00 32.37 ? 144 SER E N   1 
ATOM   4259  C  CA  . SER B 1 144 ? 185.512 148.062 189.038 1.00 32.37 ? 144 SER E CA  1 
ATOM   4260  C  C   . SER B 1 144 ? 186.640 147.074 188.775 1.00 32.37 ? 144 SER E C   1 
ATOM   4261  O  O   . SER B 1 144 ? 187.144 146.437 189.707 1.00 32.37 ? 144 SER E O   1 
ATOM   4262  C  CB  . SER B 1 144 ? 186.040 149.291 189.778 1.00 32.37 ? 144 SER E CB  1 
ATOM   4263  O  OG  . SER B 1 144 ? 187.147 149.860 189.104 1.00 32.37 ? 144 SER E OG  1 
ATOM   4264  N  N   . THR B 1 145 ? 187.040 146.962 187.506 1.00 34.65 ? 145 THR E N   1 
ATOM   4265  C  CA  . THR B 1 145 ? 188.077 146.005 187.131 1.00 34.65 ? 145 THR E CA  1 
ATOM   4266  C  C   . THR B 1 145 ? 189.424 146.369 187.744 1.00 34.65 ? 145 THR E C   1 
ATOM   4267  O  O   . THR B 1 145 ? 190.162 145.488 188.197 1.00 34.65 ? 145 THR E O   1 
ATOM   4268  C  CB  . THR B 1 145 ? 188.187 145.919 185.609 1.00 34.65 ? 145 THR E CB  1 
ATOM   4269  O  OG1 . THR B 1 145 ? 188.515 147.207 185.075 1.00 34.65 ? 145 THR E OG1 1 
ATOM   4270  C  CG2 . THR B 1 145 ? 186.874 145.449 185.010 1.00 34.65 ? 145 THR E CG2 1 
ATOM   4271  N  N   . ALA B 1 146 ? 189.765 147.659 187.767 1.00 36.09 ? 146 ALA E N   1 
ATOM   4272  C  CA  . ALA B 1 146 ? 191.038 148.079 188.348 1.00 36.09 ? 146 ALA E CA  1 
ATOM   4273  C  C   . ALA B 1 146 ? 191.086 147.784 189.842 1.00 36.09 ? 146 ALA E C   1 
ATOM   4274  O  O   . ALA B 1 146 ? 192.093 147.281 190.360 1.00 36.09 ? 146 ALA E O   1 
ATOM   4275  C  CB  . ALA B 1 146 ? 191.267 149.567 188.084 1.00 36.09 ? 146 ALA E CB  1 
ATOM   4276  N  N   . VAL B 1 147 ? 189.998 148.084 190.553 1.00 33.08 ? 147 VAL E N   1 
ATOM   4277  C  CA  . VAL B 1 147 ? 189.965 147.830 191.989 1.00 33.08 ? 147 VAL E CA  1 
ATOM   4278  C  C   . VAL B 1 147 ? 189.986 146.333 192.265 1.00 33.08 ? 147 VAL E C   1 
ATOM   4279  O  O   . VAL B 1 147 ? 190.592 145.881 193.241 1.00 33.08 ? 147 VAL E O   1 
ATOM   4280  C  CB  . VAL B 1 147 ? 188.746 148.513 192.633 1.00 33.08 ? 147 VAL E CB  1 
ATOM   4281  C  CG1 . VAL B 1 147 ? 188.718 148.248 194.128 1.00 33.08 ? 147 VAL E CG1 1 
ATOM   4282  C  CG2 . VAL B 1 147 ? 188.782 149.997 192.372 1.00 33.08 ? 147 VAL E CG2 1 
ATOM   4283  N  N   . PHE B 1 148 ? 189.324 145.536 191.421 1.00 36.00 ? 148 PHE E N   1 
ATOM   4284  C  CA  . PHE B 1 148 ? 189.399 144.089 191.590 1.00 36.00 ? 148 PHE E CA  1 
ATOM   4285  C  C   . PHE B 1 148 ? 190.813 143.578 191.354 1.00 36.00 ? 148 PHE E C   1 
ATOM   4286  O  O   . PHE B 1 148 ? 191.285 142.689 192.069 1.00 36.00 ? 148 PHE E O   1 
ATOM   4287  C  CB  . PHE B 1 148 ? 188.419 143.380 190.657 1.00 36.00 ? 148 PHE E CB  1 
ATOM   4288  C  CG  . PHE B 1 148 ? 188.457 141.884 190.781 1.00 36.00 ? 148 PHE E CG  1 
ATOM   4289  C  CD1 . PHE B 1 148 ? 187.803 141.247 191.822 1.00 36.00 ? 148 PHE E CD1 1 
ATOM   4290  C  CD2 . PHE B 1 148 ? 189.162 141.115 189.872 1.00 36.00 ? 148 PHE E CD2 1 
ATOM   4291  C  CE1 . PHE B 1 148 ? 187.842 139.873 191.945 1.00 36.00 ? 148 PHE E CE1 1 
ATOM   4292  C  CE2 . PHE B 1 148 ? 189.205 139.742 189.991 1.00 36.00 ? 148 PHE E CE2 1 
ATOM   4293  C  CZ  . PHE B 1 148 ? 188.543 139.121 191.028 1.00 36.00 ? 148 PHE E CZ  1 
ATOM   4294  N  N   . LYS B 1 149 ? 191.501 144.112 190.344 1.00 40.10 ? 149 LYS E N   1 
ATOM   4295  C  CA  . LYS B 1 149 ? 192.881 143.706 190.104 1.00 40.10 ? 149 LYS E CA  1 
ATOM   4296  C  C   . LYS B 1 149 ? 193.781 144.089 191.269 1.00 40.10 ? 149 LYS E C   1 
ATOM   4297  O  O   . LYS B 1 149 ? 194.742 143.373 191.574 1.00 40.10 ? 149 LYS E O   1 
ATOM   4298  C  CB  . LYS B 1 149 ? 193.398 144.328 188.808 1.00 40.10 ? 149 LYS E CB  1 
ATOM   4299  C  CG  . LYS B 1 149 ? 192.792 143.751 187.545 1.00 40.10 ? 149 LYS E CG  1 
ATOM   4300  C  CD  . LYS B 1 149 ? 193.380 144.415 186.313 1.00 40.10 ? 149 LYS E CD  1 
ATOM   4301  C  CE  . LYS B 1 149 ? 192.697 143.935 185.046 1.00 40.10 ? 149 LYS E CE  1 
ATOM   4302  N  NZ  . LYS B 1 149 ? 191.327 144.502 184.912 1.00 40.10 ? 149 LYS E NZ  1 
ATOM   4303  N  N   . ARG B 1 150 ? 193.490 145.211 191.928 1.00 37.65 ? 150 ARG E N   1 
ATOM   4304  C  CA  . ARG B 1 150 ? 194.259 145.596 193.107 1.00 37.65 ? 150 ARG E CA  1 
ATOM   4305  C  C   . ARG B 1 150 ? 193.919 144.740 194.323 1.00 37.65 ? 150 ARG E C   1 
ATOM   4306  O  O   . ARG B 1 150 ? 194.803 144.449 195.136 1.00 37.65 ? 150 ARG E O   1 
ATOM   4307  C  CB  . ARG B 1 150 ? 194.029 147.074 193.423 1.00 37.65 ? 150 ARG E CB  1 
ATOM   4308  C  CG  . ARG B 1 150 ? 194.844 147.601 194.588 1.00 37.65 ? 150 ARG E CG  1 
ATOM   4309  C  CD  . ARG B 1 150 ? 194.530 149.060 194.831 1.00 37.65 ? 150 ARG E CD  1 
ATOM   4310  N  NE  . ARG B 1 150 ? 195.330 149.641 195.900 1.00 37.65 ? 150 ARG E NE  1 
ATOM   4311  C  CZ  . ARG B 1 150 ? 195.136 150.854 196.397 1.00 37.65 ? 150 ARG E CZ  1 
ATOM   4312  N  NH1 . ARG B 1 150 ? 194.167 151.636 195.951 1.00 37.65 ? 150 ARG E NH1 1 
ATOM   4313  N  NH2 . ARG B 1 150 ? 195.934 151.295 197.364 1.00 37.65 ? 150 ARG E NH2 1 
ATOM   4314  N  N   . PHE B 1 151 ? 192.663 144.322 194.463 1.00 34.78 ? 151 PHE E N   1 
ATOM   4315  C  CA  . PHE B 1 151 ? 192.209 143.502 195.587 1.00 34.78 ? 151 PHE E CA  1 
ATOM   4316  C  C   . PHE B 1 151 ? 191.499 142.270 195.044 1.00 34.78 ? 151 PHE E C   1 
ATOM   4317  O  O   . PHE B 1 151 ? 190.276 142.138 195.169 1.00 34.78 ? 151 PHE E O   1 
ATOM   4318  C  CB  . PHE B 1 151 ? 191.274 144.286 196.509 1.00 34.78 ? 151 PHE E CB  1 
ATOM   4319  C  CG  . PHE B 1 151 ? 191.861 145.557 197.040 1.00 34.78 ? 151 PHE E CG  1 
ATOM   4320  C  CD1 . PHE B 1 151 ? 192.824 145.531 198.032 1.00 34.78 ? 151 PHE E CD1 1 
ATOM   4321  C  CD2 . PHE B 1 151 ? 191.437 146.782 196.556 1.00 34.78 ? 151 PHE E CD2 1 
ATOM   4322  C  CE1 . PHE B 1 151 ? 193.360 146.701 198.521 1.00 34.78 ? 151 PHE E CE1 1 
ATOM   4323  C  CE2 . PHE B 1 151 ? 191.968 147.955 197.044 1.00 34.78 ? 151 PHE E CE2 1 
ATOM   4324  C  CZ  . PHE B 1 151 ? 192.930 147.915 198.028 1.00 34.78 ? 151 PHE E CZ  1 
ATOM   4325  N  N   . PRO B 1 152 ? 192.237 141.345 194.423 1.00 37.42 ? 152 PRO E N   1 
ATOM   4326  C  CA  . PRO B 1 152 ? 191.585 140.147 193.877 1.00 37.42 ? 152 PRO E CA  1 
ATOM   4327  C  C   . PRO B 1 152 ? 190.970 139.255 194.936 1.00 37.42 ? 152 PRO E C   1 
ATOM   4328  O  O   . PRO B 1 152 ? 190.080 138.462 194.607 1.00 37.42 ? 152 PRO E O   1 
ATOM   4329  C  CB  . PRO B 1 152 ? 192.724 139.436 193.136 1.00 37.42 ? 152 PRO E CB  1 
ATOM   4330  C  CG  . PRO B 1 152 ? 193.955 139.890 193.828 1.00 37.42 ? 152 PRO E CG  1 
ATOM   4331  C  CD  . PRO B 1 152 ? 193.698 141.309 194.235 1.00 37.42 ? 152 PRO E CD  1 
ATOM   4332  N  N   . THR B 1 153 ? 191.412 139.349 196.190 1.00 37.62 ? 153 THR E N   1 
ATOM   4333  C  CA  . THR B 1 153 ? 190.906 138.494 197.252 1.00 37.62 ? 153 THR E CA  1 
ATOM   4334  C  C   . THR B 1 153 ? 190.664 139.302 198.520 1.00 37.62 ? 153 THR E C   1 
ATOM   4335  O  O   . THR B 1 153 ? 191.253 140.368 198.745 1.00 37.62 ? 153 THR E O   1 
ATOM   4336  C  CB  . THR B 1 153 ? 191.861 137.325 197.568 1.00 37.62 ? 153 THR E CB  1 
ATOM   4337  O  OG1 . THR B 1 153 ? 192.989 137.808 198.306 1.00 37.62 ? 153 THR E OG1 1 
ATOM   4338  C  CG2 . THR B 1 153 ? 192.337 136.627 196.301 1.00 37.62 ? 153 THR E CG2 1 
ATOM   4339  N  N   . ILE B 1 154 ? 189.779 138.760 199.360 1.00 35.91 ? 154 ILE E N   1 
ATOM   4340  C  CA  . ILE B 1 154 ? 189.578 139.311 200.695 1.00 35.91 ? 154 ILE E CA  1 
ATOM   4341  C  C   . ILE B 1 154 ? 190.872 139.230 201.493 1.00 35.91 ? 154 ILE E C   1 
ATOM   4342  O  O   . ILE B 1 154 ? 191.101 140.034 202.402 1.00 35.91 ? 154 ILE E O   1 
ATOM   4343  C  CB  . ILE B 1 154 ? 188.415 138.582 201.396 1.00 35.91 ? 154 ILE E CB  1 
ATOM   4344  C  CG1 . ILE B 1 154 ? 187.132 138.726 200.575 1.00 35.91 ? 154 ILE E CG1 1 
ATOM   4345  C  CG2 . ILE B 1 154 ? 188.192 139.127 202.798 1.00 35.91 ? 154 ILE E CG2 1 
ATOM   4346  C  CD1 . ILE B 1 154 ? 186.711 140.158 200.345 1.00 35.91 ? 154 ILE E CD1 1 
ATOM   4347  N  N   . ASP B 1 155 ? 191.745 138.277 201.156 1.00 38.63 ? 155 ASP E N   1 
ATOM   4348  C  CA  . ASP B 1 155 ? 193.081 138.264 201.743 1.00 38.63 ? 155 ASP E CA  1 
ATOM   4349  C  C   . ASP B 1 155 ? 193.841 139.537 201.393 1.00 38.63 ? 155 ASP E C   1 
ATOM   4350  O  O   . ASP B 1 155 ? 194.507 140.126 202.250 1.00 38.63 ? 155 ASP E O   1 
ATOM   4351  C  CB  . ASP B 1 155 ? 193.857 137.035 201.267 1.00 38.63 ? 155 ASP E CB  1 
ATOM   4352  C  CG  . ASP B 1 155 ? 193.411 135.761 201.951 1.00 38.63 ? 155 ASP E CG  1 
ATOM   4353  O  OD1 . ASP B 1 155 ? 192.346 135.774 202.597 1.00 38.63 ? 155 ASP E OD1 1 
ATOM   4354  O  OD2 . ASP B 1 155 ? 194.127 134.744 201.842 1.00 38.63 ? 155 ASP E OD2 1 
ATOM   4355  N  N   . HIS B 1 156 ? 193.748 139.977 200.134 1.00 39.56 ? 156 HIS E N   1 
ATOM   4356  C  CA  . HIS B 1 156 ? 194.362 141.242 199.743 1.00 39.56 ? 156 HIS E CA  1 
ATOM   4357  C  C   . HIS B 1 156 ? 193.731 142.411 200.484 1.00 39.56 ? 156 HIS E C   1 
ATOM   4358  O  O   . HIS B 1 156 ? 194.435 143.333 200.914 1.00 39.56 ? 156 HIS E O   1 
ATOM   4359  C  CB  . HIS B 1 156 ? 194.241 141.447 198.233 1.00 39.56 ? 156 HIS E CB  1 
ATOM   4360  C  CG  . HIS B 1 156 ? 195.195 140.622 197.430 1.00 39.56 ? 156 HIS E CG  1 
ATOM   4361  N  ND1 . HIS B 1 156 ? 195.041 139.265 197.255 1.00 39.56 ? 156 HIS E ND1 1 
ATOM   4362  C  CD2 . HIS B 1 156 ? 196.314 140.965 196.749 1.00 39.56 ? 156 HIS E CD2 1 
ATOM   4363  C  CE1 . HIS B 1 156 ? 196.025 138.805 196.503 1.00 39.56 ? 156 HIS E CE1 1 
ATOM   4364  N  NE2 . HIS B 1 156 ? 196.811 139.817 196.183 1.00 39.56 ? 156 HIS E NE2 1 
ATOM   4365  N  N   . VAL B 1 157 ? 192.405 142.393 200.638 1.00 35.16 ? 157 VAL E N   1 
ATOM   4366  C  CA  . VAL B 1 157 ? 191.735 143.472 201.363 1.00 35.16 ? 157 VAL E CA  1 
ATOM   4367  C  C   . VAL B 1 157 ? 192.229 143.540 202.805 1.00 35.16 ? 157 VAL E C   1 
ATOM   4368  O  O   . VAL B 1 157 ? 192.491 144.625 203.338 1.00 35.16 ? 157 VAL E O   1 
ATOM   4369  C  CB  . VAL B 1 157 ? 190.207 143.294 201.296 1.00 35.16 ? 157 VAL E CB  1 
ATOM   4370  C  CG1 . VAL B 1 157 ? 189.510 144.390 202.084 1.00 35.16 ? 157 VAL E CG1 1 
ATOM   4371  C  CG2 . VAL B 1 157 ? 189.738 143.293 199.852 1.00 35.16 ? 157 VAL E CG2 1 
ATOM   4372  N  N   . VAL B 1 158 ? 192.361 142.385 203.458 1.00 35.18 ? 158 VAL E N   1 
ATOM   4373  C  CA  . VAL B 1 158 ? 192.822 142.345 204.843 1.00 35.18 ? 158 VAL E CA  1 
ATOM   4374  C  C   . VAL B 1 158 ? 194.271 142.803 204.942 1.00 35.18 ? 158 VAL E C   1 
ATOM   4375  O  O   . VAL B 1 158 ? 194.632 143.588 205.827 1.00 35.18 ? 158 VAL E O   1 
ATOM   4376  C  CB  . VAL B 1 158 ? 192.635 140.934 205.428 1.00 35.18 ? 158 VAL E CB  1 
ATOM   4377  C  CG1 . VAL B 1 158 ? 193.355 140.809 206.761 1.00 35.18 ? 158 VAL E CG1 1 
ATOM   4378  C  CG2 . VAL B 1 158 ? 191.163 140.628 205.591 1.00 35.18 ? 158 VAL E CG2 1 
ATOM   4379  N  N   . GLU B 1 159 ? 195.126 142.319 204.039 1.00 39.73 ? 159 GLU E N   1 
ATOM   4380  C  CA  . GLU B 1 159 ? 196.541 142.664 204.110 1.00 39.73 ? 159 GLU E CA  1 
ATOM   4381  C  C   . GLU B 1 159 ? 196.781 144.122 203.740 1.00 39.73 ? 159 GLU E C   1 
ATOM   4382  O  O   . GLU B 1 159 ? 197.825 144.686 204.086 1.00 39.73 ? 159 GLU E O   1 
ATOM   4383  C  CB  . GLU B 1 159 ? 197.351 141.734 203.206 1.00 39.73 ? 159 GLU E CB  1 
ATOM   4384  C  CG  . GLU B 1 159 ? 198.812 141.610 203.603 1.00 39.73 ? 159 GLU E CG  1 
ATOM   4385  C  CD  . GLU B 1 159 ? 199.748 141.725 202.421 1.00 39.73 ? 159 GLU E CD  1 
ATOM   4386  O  OE1 . GLU B 1 159 ? 199.254 141.754 201.276 1.00 39.73 ? 159 GLU E OE1 1 
ATOM   4387  O  OE2 . GLU B 1 159 ? 200.976 141.788 202.636 1.00 39.73 ? 159 GLU E OE2 1 
ATOM   4388  N  N   . ALA B 1 160 ? 195.832 144.749 203.046 1.00 38.72 ? 160 ALA E N   1 
ATOM   4389  C  CA  . ALA B 1 160 ? 195.921 146.175 202.761 1.00 38.72 ? 160 ALA E CA  1 
ATOM   4390  C  C   . ALA B 1 160 ? 195.574 147.043 203.963 1.00 38.72 ? 160 ALA E C   1 
ATOM   4391  O  O   . ALA B 1 160 ? 195.815 148.253 203.919 1.00 38.72 ? 160 ALA E O   1 
ATOM   4392  C  CB  . ALA B 1 160 ? 195.008 146.536 201.590 1.00 38.72 ? 160 ALA E CB  1 
ATOM   4393  N  N   . GLY B 1 161 ? 195.018 146.462 205.024 1.00 34.52 ? 161 GLY E N   1 
ATOM   4394  C  CA  . GLY B 1 161 ? 194.690 147.194 206.228 1.00 34.52 ? 161 GLY E CA  1 
ATOM   4395  C  C   . GLY B 1 161 ? 193.253 147.651 206.347 1.00 34.52 ? 161 GLY E C   1 
ATOM   4396  O  O   . GLY B 1 161 ? 192.877 148.174 207.403 1.00 34.52 ? 161 GLY E O   1 
ATOM   4397  N  N   . PHE B 1 162 ? 192.435 147.471 205.308 1.00 31.98 ? 162 PHE E N   1 
ATOM   4398  C  CA  . PHE B 1 162 ? 191.043 147.905 205.384 1.00 31.98 ? 162 PHE E CA  1 
ATOM   4399  C  C   . PHE B 1 162 ? 190.227 146.996 206.293 1.00 31.98 ? 162 PHE E C   1 
ATOM   4400  O  O   . PHE B 1 162 ? 189.242 147.434 206.897 1.00 31.98 ? 162 PHE E O   1 
ATOM   4401  C  CB  . PHE B 1 162 ? 190.430 147.956 203.985 1.00 31.98 ? 162 PHE E CB  1 
ATOM   4402  C  CG  . PHE B 1 162 ? 190.950 149.079 203.138 1.00 31.98 ? 162 PHE E CG  1 
ATOM   4403  C  CD1 . PHE B 1 162 ? 190.420 150.352 203.255 1.00 31.98 ? 162 PHE E CD1 1 
ATOM   4404  C  CD2 . PHE B 1 162 ? 191.968 148.862 202.227 1.00 31.98 ? 162 PHE E CD2 1 
ATOM   4405  C  CE1 . PHE B 1 162 ? 190.897 151.387 202.478 1.00 31.98 ? 162 PHE E CE1 1 
ATOM   4406  C  CE2 . PHE B 1 162 ? 192.449 149.894 201.449 1.00 31.98 ? 162 PHE E CE2 1 
ATOM   4407  C  CZ  . PHE B 1 162 ? 191.914 151.157 201.575 1.00 31.98 ? 162 PHE E CZ  1 
ATOM   4408  N  N   . MET B 1 163 ? 190.620 145.731 206.401 1.00 33.14 ? 163 MET E N   1 
ATOM   4409  C  CA  . MET B 1 163 ? 189.943 144.754 207.238 1.00 33.14 ? 163 MET E CA  1 
ATOM   4410  C  C   . MET B 1 163 ? 190.964 144.100 208.158 1.00 33.14 ? 163 MET E C   1 
ATOM   4411  O  O   . MET B 1 163 ? 192.111 143.875 207.761 1.00 33.14 ? 163 MET E O   1 
ATOM   4412  C  CB  . MET B 1 163 ? 189.242 143.693 206.379 1.00 33.14 ? 163 MET E CB  1 
ATOM   4413  C  CG  . MET B 1 163 ? 188.389 142.701 207.150 1.00 33.14 ? 163 MET E CG  1 
ATOM   4414  S  SD  . MET B 1 163 ? 187.499 141.569 206.063 1.00 33.14 ? 163 MET E SD  1 
ATOM   4415  C  CE  . MET B 1 163 ? 186.049 142.533 205.654 1.00 33.14 ? 163 MET E CE  1 
ATOM   4416  N  N   . THR B 1 164 ? 190.554 143.809 209.387 1.00 35.57 ? 164 THR E N   1 
ATOM   4417  C  CA  . THR B 1 164 ? 191.413 143.090 210.314 1.00 35.57 ? 164 THR E CA  1 
ATOM   4418  C  C   . THR B 1 164 ? 191.134 141.593 210.230 1.00 35.57 ? 164 THR E C   1 
ATOM   4419  O  O   . THR B 1 164 ? 190.209 141.148 209.551 1.00 35.57 ? 164 THR E O   1 
ATOM   4420  C  CB  . THR B 1 164 ? 191.216 143.587 211.748 1.00 35.57 ? 164 THR E CB  1 
ATOM   4421  O  OG1 . THR B 1 164 ? 189.926 143.189 212.225 1.00 35.57 ? 164 THR E OG1 1 
ATOM   4422  C  CG2 . THR B 1 164 ? 191.325 145.101 211.803 1.00 35.57 ? 164 THR E CG2 1 
ATOM   4423  N  N   . ARG B 1 165 ? 191.958 140.812 210.931 1.00 40.34 ? 165 ARG E N   1 
ATOM   4424  C  CA  . ARG B 1 165 ? 191.820 139.360 210.868 1.00 40.34 ? 165 ARG E CA  1 
ATOM   4425  C  C   . ARG B 1 165 ? 190.554 138.884 211.572 1.00 40.34 ? 165 ARG E C   1 
ATOM   4426  O  O   . ARG B 1 165 ? 189.851 138.003 211.065 1.00 40.34 ? 165 ARG E O   1 
ATOM   4427  C  CB  . ARG B 1 165 ? 193.059 138.692 211.461 1.00 40.34 ? 165 ARG E CB  1 
ATOM   4428  C  CG  . ARG B 1 165 ? 194.336 139.018 210.708 1.00 40.34 ? 165 ARG E CG  1 
ATOM   4429  C  CD  . ARG B 1 165 ? 194.986 137.762 210.141 1.00 40.34 ? 165 ARG E CD  1 
ATOM   4430  N  NE  . ARG B 1 165 ? 195.816 138.025 208.969 1.00 40.34 ? 165 ARG E NE  1 
ATOM   4431  C  CZ  . ARG B 1 165 ? 196.889 138.807 208.948 1.00 40.34 ? 165 ARG E CZ  1 
ATOM   4432  N  NH1 . ARG B 1 165 ? 197.341 139.398 210.043 1.00 40.34 ? 165 ARG E NH1 1 
ATOM   4433  N  NH2 . ARG B 1 165 ? 197.533 138.991 207.799 1.00 40.34 ? 165 ARG E NH2 1 
ATOM   4434  N  N   . GLU B 1 166 ? 190.244 139.451 212.740 1.00 39.48 ? 166 GLU E N   1 
ATOM   4435  C  CA  . GLU B 1 166 ? 189.020 139.069 213.440 1.00 39.48 ? 166 GLU E CA  1 
ATOM   4436  C  C   . GLU B 1 166 ? 187.784 139.505 212.663 1.00 39.48 ? 166 GLU E C   1 
ATOM   4437  O  O   . GLU B 1 166 ? 186.793 138.763 212.575 1.00 39.48 ? 166 GLU E O   1 
ATOM   4438  C  CB  . GLU B 1 166 ? 189.013 139.674 214.844 1.00 39.48 ? 166 GLU E CB  1 
ATOM   4439  C  CG  . GLU B 1 166 ? 190.279 139.414 215.650 1.00 39.48 ? 166 GLU E CG  1 
ATOM   4440  C  CD  . GLU B 1 166 ? 190.378 137.992 216.179 1.00 39.48 ? 166 GLU E CD  1 
ATOM   4441  O  OE1 . GLU B 1 166 ? 189.500 137.162 215.864 1.00 39.48 ? 166 GLU E OE1 1 
ATOM   4442  O  OE2 . GLU B 1 166 ? 191.343 137.705 216.918 1.00 39.48 ? 166 GLU E OE2 1 
ATOM   4443  N  N   . GLU B 1 167 ? 187.824 140.713 212.097 1.00 34.54 ? 167 GLU E N   1 
ATOM   4444  C  CA  . GLU B 1 167 ? 186.732 141.167 211.248 1.00 34.54 ? 167 GLU E CA  1 
ATOM   4445  C  C   . GLU B 1 167 ? 186.577 140.262 210.036 1.00 34.54 ? 167 GLU E C   1 
ATOM   4446  O  O   . GLU B 1 167 ? 185.458 139.996 209.593 1.00 34.54 ? 167 GLU E O   1 
ATOM   4447  C  CB  . GLU B 1 167 ? 186.969 142.613 210.815 1.00 34.54 ? 167 GLU E CB  1 
ATOM   4448  C  CG  . GLU B 1 167 ? 186.677 143.631 211.901 1.00 34.54 ? 167 GLU E CG  1 
ATOM   4449  C  CD  . GLU B 1 167 ? 187.177 145.015 211.552 1.00 34.54 ? 167 GLU E CD  1 
ATOM   4450  O  OE1 . GLU B 1 167 ? 187.625 145.216 210.404 1.00 34.54 ? 167 GLU E OE1 1 
ATOM   4451  O  OE2 . GLU B 1 167 ? 187.133 145.901 212.430 1.00 34.54 ? 167 GLU E OE2 1 
ATOM   4452  N  N   . ARG B 1 168 ? 187.693 139.767 209.497 1.00 36.71 ? 168 ARG E N   1 
ATOM   4453  C  CA  . ARG B 1 168 ? 187.630 138.822 208.387 1.00 36.71 ? 168 ARG E CA  1 
ATOM   4454  C  C   . ARG B 1 168 ? 186.999 137.505 208.815 1.00 36.71 ? 168 ARG E C   1 
ATOM   4455  O  O   . ARG B 1 168 ? 186.228 136.903 208.058 1.00 36.71 ? 168 ARG E O   1 
ATOM   4456  C  CB  . ARG B 1 168 ? 189.030 138.590 207.821 1.00 36.71 ? 168 ARG E CB  1 
ATOM   4457  C  CG  . ARG B 1 168 ? 189.037 137.911 206.468 1.00 36.71 ? 168 ARG E CG  1 
ATOM   4458  C  CD  . ARG B 1 168 ? 189.289 136.420 206.590 1.00 36.71 ? 168 ARG E CD  1 
ATOM   4459  N  NE  . ARG B 1 168 ? 189.029 135.740 205.327 1.00 36.71 ? 168 ARG E NE  1 
ATOM   4460  C  CZ  . ARG B 1 168 ? 189.880 135.693 204.312 1.00 36.71 ? 168 ARG E CZ  1 
ATOM   4461  N  NH1 . ARG B 1 168 ? 191.072 136.260 204.385 1.00 36.71 ? 168 ARG E NH1 1 
ATOM   4462  N  NH2 . ARG B 1 168 ? 189.524 135.065 203.196 1.00 36.71 ? 168 ARG E NH2 1 
ATOM   4463  N  N   . LYS B 1 169 ? 187.332 137.028 210.015 1.00 37.90 ? 169 LYS E N   1 
ATOM   4464  C  CA  . LYS B 1 169 ? 186.711 135.806 210.518 1.00 37.90 ? 169 LYS E CA  1 
ATOM   4465  C  C   . LYS B 1 169 ? 185.200 135.968 210.615 1.00 37.90 ? 169 LYS E C   1 
ATOM   4466  O  O   . LYS B 1 169 ? 184.443 135.107 210.157 1.00 37.90 ? 169 LYS E O   1 
ATOM   4467  C  CB  . LYS B 1 169 ? 187.297 135.423 211.877 1.00 37.90 ? 169 LYS E CB  1 
ATOM   4468  C  CG  . LYS B 1 169 ? 188.797 135.217 211.880 1.00 37.90 ? 169 LYS E CG  1 
ATOM   4469  C  CD  . LYS B 1 169 ? 189.239 134.424 213.096 1.00 37.90 ? 169 LYS E CD  1 
ATOM   4470  C  CE  . LYS B 1 169 ? 190.751 134.427 213.233 1.00 37.90 ? 169 LYS E CE  1 
ATOM   4471  N  NZ  . LYS B 1 169 ? 191.381 133.324 212.455 1.00 37.90 ? 169 LYS E NZ  1 
ATOM   4472  N  N   . LYS B 1 170 ? 184.744 137.082 211.191 1.00 37.18 ? 170 LYS E N   1 
ATOM   4473  C  CA  . LYS B 1 170 ? 183.304 137.324 211.276 1.00 37.18 ? 170 LYS E CA  1 
ATOM   4474  C  C   . LYS B 1 170 ? 182.681 137.464 209.889 1.00 37.18 ? 170 LYS E C   1 
ATOM   4475  O  O   . LYS B 1 170 ? 181.597 136.926 209.623 1.00 37.18 ? 170 LYS E O   1 
ATOM   4476  C  CB  . LYS B 1 170 ? 183.035 138.569 212.118 1.00 37.18 ? 170 LYS E CB  1 
ATOM   4477  C  CG  . LYS B 1 170 ? 183.152 138.325 213.609 1.00 37.18 ? 170 LYS E CG  1 
ATOM   4478  C  CD  . LYS B 1 170 ? 182.751 139.544 214.412 1.00 37.18 ? 170 LYS E CD  1 
ATOM   4479  C  CE  . LYS B 1 170 ? 182.982 139.314 215.895 1.00 37.18 ? 170 LYS E CE  1 
ATOM   4480  N  NZ  . LYS B 1 170 ? 182.243 138.123 216.389 1.00 37.18 ? 170 LYS E NZ  1 
ATOM   4481  N  N   . PHE B 1 171 ? 183.370 138.168 208.989 1.00 33.11 ? 171 PHE E N   1 
ATOM   4482  C  CA  . PHE B 1 171 ? 182.872 138.419 207.642 1.00 33.11 ? 171 PHE E CA  1 
ATOM   4483  C  C   . PHE B 1 171 ? 182.669 137.118 206.877 1.00 33.11 ? 171 PHE E C   1 
ATOM   4484  O  O   . PHE B 1 171 ? 181.650 136.931 206.203 1.00 33.11 ? 171 PHE E O   1 
ATOM   4485  C  CB  . PHE B 1 171 ? 183.866 139.339 206.927 1.00 33.11 ? 171 PHE E CB  1 
ATOM   4486  C  CG  . PHE B 1 171 ? 183.455 139.754 205.547 1.00 33.11 ? 171 PHE E CG  1 
ATOM   4487  C  CD1 . PHE B 1 171 ? 182.677 140.881 205.355 1.00 33.11 ? 171 PHE E CD1 1 
ATOM   4488  C  CD2 . PHE B 1 171 ? 183.887 139.047 204.439 1.00 33.11 ? 171 PHE E CD2 1 
ATOM   4489  C  CE1 . PHE B 1 171 ? 182.316 141.278 204.086 1.00 33.11 ? 171 PHE E CE1 1 
ATOM   4490  C  CE2 . PHE B 1 171 ? 183.526 139.439 203.169 1.00 33.11 ? 171 PHE E CE2 1 
ATOM   4491  C  CZ  . PHE B 1 171 ? 182.741 140.555 202.992 1.00 33.11 ? 171 PHE E CZ  1 
ATOM   4492  N  N   . GLU B 1 172 ? 183.636 136.202 206.969 1.00 38.27 ? 172 GLU E N   1 
ATOM   4493  C  CA  . GLU B 1 172 ? 183.504 134.912 206.301 1.00 38.27 ? 172 GLU E CA  1 
ATOM   4494  C  C   . GLU B 1 172 ? 182.537 133.984 207.026 1.00 38.27 ? 172 GLU E C   1 
ATOM   4495  O  O   . GLU B 1 172 ? 181.888 133.153 206.382 1.00 38.27 ? 172 GLU E O   1 
ATOM   4496  C  CB  . GLU B 1 172 ? 184.874 134.252 206.152 1.00 38.27 ? 172 GLU E CB  1 
ATOM   4497  C  CG  . GLU B 1 172 ? 185.407 134.266 204.727 1.00 38.27 ? 172 GLU E CG  1 
ATOM   4498  C  CD  . GLU B 1 172 ? 185.812 135.646 204.254 1.00 38.27 ? 172 GLU E CD  1 
ATOM   4499  O  OE1 . GLU B 1 172 ? 186.685 136.265 204.892 1.00 38.27 ? 172 GLU E OE1 1 
ATOM   4500  O  OE2 . GLU B 1 172 ? 185.259 136.110 203.235 1.00 38.27 ? 172 GLU E OE2 1 
ATOM   4501  N  N   . ASN B 1 173 ? 182.419 134.102 208.350 1.00 39.21 ? 173 ASN E N   1 
ATOM   4502  C  CA  . ASN B 1 173 ? 181.467 133.266 209.069 1.00 39.21 ? 173 ASN E CA  1 
ATOM   4503  C  C   . ASN B 1 173 ? 180.030 133.707 208.846 1.00 39.21 ? 173 ASN E C   1 
ATOM   4504  O  O   . ASN B 1 173 ? 179.109 132.938 209.137 1.00 39.21 ? 173 ASN E O   1 
ATOM   4505  C  CB  . ASN B 1 173 ? 181.788 133.259 210.564 1.00 39.21 ? 173 ASN E CB  1 
ATOM   4506  C  CG  . ASN B 1 173 ? 183.062 132.500 210.880 1.00 39.21 ? 173 ASN E CG  1 
ATOM   4507  O  OD1 . ASN B 1 173 ? 183.498 131.649 210.106 1.00 39.21 ? 173 ASN E OD1 1 
ATOM   4508  N  ND2 . ASN B 1 173 ? 183.665 132.805 212.023 1.00 39.21 ? 173 ASN E ND2 1 
ATOM   4509  N  N   . LEU B 1 174 ? 179.814 134.922 208.348 1.00 36.40 ? 174 LEU E N   1 
ATOM   4510  C  CA  . LEU B 1 174 ? 178.473 135.325 207.941 1.00 36.40 ? 174 LEU E CA  1 
ATOM   4511  C  C   . LEU B 1 174 ? 178.000 134.447 206.788 1.00 36.40 ? 174 LEU E C   1 
ATOM   4512  O  O   . LEU B 1 174 ? 178.713 134.279 205.793 1.00 36.40 ? 174 LEU E O   1 
ATOM   4513  C  CB  . LEU B 1 174 ? 178.460 136.796 207.540 1.00 36.40 ? 174 LEU E CB  1 
ATOM   4514  C  CG  . LEU B 1 174 ? 178.563 137.758 208.719 1.00 36.40 ? 174 LEU E CG  1 
ATOM   4515  C  CD1 . LEU B 1 174 ? 178.780 139.178 208.238 1.00 36.40 ? 174 LEU E CD1 1 
ATOM   4516  C  CD2 . LEU B 1 174 ? 177.319 137.652 209.581 1.00 36.40 ? 174 LEU E CD2 1 
ATOM   4517  N  N   . ASN B 1 175 ? 176.798 133.890 206.920 1.00 38.63 ? 175 ASN E N   1 
ATOM   4518  C  CA  . ASN B 1 175 ? 176.270 132.927 205.953 1.00 38.63 ? 175 ASN E CA  1 
ATOM   4519  C  C   . ASN B 1 175 ? 175.339 133.654 204.993 1.00 38.63 ? 175 ASN E C   1 
ATOM   4520  O  O   . ASN B 1 175 ? 174.154 133.847 205.265 1.00 38.63 ? 175 ASN E O   1 
ATOM   4521  C  CB  . ASN B 1 175 ? 175.557 131.788 206.670 1.00 38.63 ? 175 ASN E CB  1 
ATOM   4522  C  CG  . ASN B 1 175 ? 175.847 130.437 206.050 1.00 38.63 ? 175 ASN E CG  1 
ATOM   4523  O  OD1 . ASN B 1 175 ? 175.974 130.315 204.832 1.00 38.63 ? 175 ASN E OD1 1 
ATOM   4524  N  ND2 . ASN B 1 175 ? 175.952 129.413 206.887 1.00 38.63 ? 175 ASN E ND2 1 
ATOM   4525  N  N   . SER B 1 176 ? 175.881 134.056 203.845 1.00 34.95 ? 176 SER E N   1 
ATOM   4526  C  CA  . SER B 1 176 ? 175.111 134.767 202.834 1.00 34.95 ? 176 SER E CA  1 
ATOM   4527  C  C   . SER B 1 176 ? 175.673 134.454 201.459 1.00 34.95 ? 176 SER E C   1 
ATOM   4528  O  O   . SER B 1 176 ? 176.893 134.424 201.276 1.00 34.95 ? 176 SER E O   1 
ATOM   4529  C  CB  . SER B 1 176 ? 175.137 136.280 203.080 1.00 34.95 ? 176 SER E CB  1 
ATOM   4530  O  OG  . SER B 1 176 ? 174.297 136.962 202.167 1.00 34.95 ? 176 SER E OG  1 
ATOM   4531  N  N   . SER B 1 177 ? 174.784 134.226 200.497 1.00 35.66 ? 177 SER E N   1 
ATOM   4532  C  CA  . SER B 1 177 ? 175.171 133.990 199.114 1.00 35.66 ? 177 SER E CA  1 
ATOM   4533  C  C   . SER B 1 177 ? 175.194 135.268 198.288 1.00 35.66 ? 177 SER E C   1 
ATOM   4534  O  O   . SER B 1 177 ? 175.379 135.200 197.069 1.00 35.66 ? 177 SER E O   1 
ATOM   4535  C  CB  . SER B 1 177 ? 174.229 132.972 198.466 1.00 35.66 ? 177 SER E CB  1 
ATOM   4536  O  OG  . SER B 1 177 ? 172.878 133.386 198.566 1.00 35.66 ? 177 SER E OG  1 
ATOM   4537  N  N   . TYR B 1 178 ? 175.009 136.421 198.918 1.00 31.93 ? 178 TYR E N   1 
ATOM   4538  C  CA  . TYR B 1 178 ? 174.972 137.705 198.239 1.00 31.93 ? 178 TYR E CA  1 
ATOM   4539  C  C   . TYR B 1 178 ? 176.171 138.554 198.644 1.00 31.93 ? 178 TYR E C   1 
ATOM   4540  O  O   . TYR B 1 178 ? 176.870 138.260 199.617 1.00 31.93 ? 178 TYR E O   1 
ATOM   4541  C  CB  . TYR B 1 178 ? 173.663 138.433 198.555 1.00 31.93 ? 178 TYR E CB  1 
ATOM   4542  C  CG  . TYR B 1 178 ? 172.449 137.543 198.422 1.00 31.93 ? 178 TYR E CG  1 
ATOM   4543  C  CD1 . TYR B 1 178 ? 171.901 137.267 197.177 1.00 31.93 ? 178 TYR E CD1 1 
ATOM   4544  C  CD2 . TYR B 1 178 ? 171.864 136.960 199.539 1.00 31.93 ? 178 TYR E CD2 1 
ATOM   4545  C  CE1 . TYR B 1 178 ? 170.798 136.448 197.049 1.00 31.93 ? 178 TYR E CE1 1 
ATOM   4546  C  CE2 . TYR B 1 178 ? 170.762 136.138 199.420 1.00 31.93 ? 178 TYR E CE2 1 
ATOM   4547  C  CZ  . TYR B 1 178 ? 170.233 135.886 198.173 1.00 31.93 ? 178 TYR E CZ  1 
ATOM   4548  O  OH  . TYR B 1 178 ? 169.135 135.069 198.052 1.00 31.93 ? 178 TYR E OH  1 
ATOM   4549  N  N   . ASN B 1 179 ? 176.411 139.609 197.869 1.00 31.08 ? 179 ASN E N   1 
ATOM   4550  C  CA  . ASN B 1 179 ? 177.556 140.477 198.111 1.00 31.08 ? 179 ASN E CA  1 
ATOM   4551  C  C   . ASN B 1 179 ? 177.433 141.148 199.475 1.00 31.08 ? 179 ASN E C   1 
ATOM   4552  O  O   . ASN B 1 179 ? 176.370 141.659 199.838 1.00 31.08 ? 179 ASN E O   1 
ATOM   4553  C  CB  . ASN B 1 179 ? 177.660 141.522 196.999 1.00 31.08 ? 179 ASN E CB  1 
ATOM   4554  C  CG  . ASN B 1 179 ? 179.023 142.180 196.939 1.00 31.08 ? 179 ASN E CG  1 
ATOM   4555  O  OD1 . ASN B 1 179 ? 179.533 142.680 197.940 1.00 31.08 ? 179 ASN E OD1 1 
ATOM   4556  N  ND2 . ASN B 1 179 ? 179.624 142.178 195.757 1.00 31.08 ? 179 ASN E ND2 1 
ATOM   4557  N  N   . LYS B 1 180 ? 178.532 141.147 200.231 1.00 28.98 ? 180 LYS E N   1 
ATOM   4558  C  CA  . LYS B 1 180 ? 178.540 141.574 201.624 1.00 28.98 ? 180 LYS E CA  1 
ATOM   4559  C  C   . LYS B 1 180 ? 179.127 142.969 201.818 1.00 28.98 ? 180 LYS E C   1 
ATOM   4560  O  O   . LYS B 1 180 ? 179.768 143.224 202.843 1.00 28.98 ? 180 LYS E O   1 
ATOM   4561  C  CB  . LYS B 1 180 ? 179.315 140.567 202.473 1.00 28.98 ? 180 LYS E CB  1 
ATOM   4562  C  CG  . LYS B 1 180 ? 178.714 139.179 202.538 1.00 28.98 ? 180 LYS E CG  1 
ATOM   4563  C  CD  . LYS B 1 180 ? 179.672 138.221 203.225 1.00 28.98 ? 180 LYS E CD  1 
ATOM   4564  C  CE  . LYS B 1 180 ? 179.057 136.851 203.414 1.00 28.98 ? 180 LYS E CE  1 
ATOM   4565  N  NZ  . LYS B 1 180 ? 179.940 135.960 204.212 1.00 28.98 ? 180 LYS E NZ  1 
ATOM   4566  N  N   . TYR B 1 181 ? 178.923 143.878 200.862 1.00 27.22 ? 181 TYR E N   1 
ATOM   4567  C  CA  . TYR B 1 181 ? 179.467 145.227 200.995 1.00 27.22 ? 181 TYR E CA  1 
ATOM   4568  C  C   . TYR B 1 181 ? 178.787 146.011 202.114 1.00 27.22 ? 181 TYR E C   1 
ATOM   4569  O  O   . TYR B 1 181 ? 179.349 146.994 202.610 1.00 27.22 ? 181 TYR E O   1 
ATOM   4570  C  CB  . TYR B 1 181 ? 179.350 145.965 199.658 1.00 27.22 ? 181 TYR E CB  1 
ATOM   4571  C  CG  . TYR B 1 181 ? 177.935 146.329 199.269 1.00 27.22 ? 181 TYR E CG  1 
ATOM   4572  C  CD1 . TYR B 1 181 ? 177.375 147.541 199.650 1.00 27.22 ? 181 TYR E CD1 1 
ATOM   4573  C  CD2 . TYR B 1 181 ? 177.155 145.453 198.526 1.00 27.22 ? 181 TYR E CD2 1 
ATOM   4574  C  CE1 . TYR B 1 181 ? 176.083 147.869 199.302 1.00 27.22 ? 181 TYR E CE1 1 
ATOM   4575  C  CE2 . TYR B 1 181 ? 175.863 145.774 198.172 1.00 27.22 ? 181 TYR E CE2 1 
ATOM   4576  C  CZ  . TYR B 1 181 ? 175.332 146.983 198.562 1.00 27.22 ? 181 TYR E CZ  1 
ATOM   4577  O  OH  . TYR B 1 181 ? 174.043 147.306 198.212 1.00 27.22 ? 181 TYR E OH  1 
ATOM   4578  N  N   . TRP B 1 182 ? 177.586 145.595 202.521 1.00 25.69 ? 182 TRP E N   1 
ATOM   4579  C  CA  . TRP B 1 182 ? 176.823 146.273 203.566 1.00 25.69 ? 182 TRP E CA  1 
ATOM   4580  C  C   . TRP B 1 182 ? 177.265 145.889 204.974 1.00 25.69 ? 182 TRP E C   1 
ATOM   4581  O  O   . TRP B 1 182 ? 176.874 146.558 205.945 1.00 25.69 ? 182 TRP E O   1 
ATOM   4582  C  CB  . TRP B 1 182 ? 175.342 145.942 203.393 1.00 25.69 ? 182 TRP E CB  1 
ATOM   4583  C  CG  . TRP B 1 182 ? 175.120 144.469 203.254 1.00 25.69 ? 182 TRP E CG  1 
ATOM   4584  C  CD1 . TRP B 1 182 ? 175.117 143.748 202.097 1.00 25.69 ? 182 TRP E CD1 1 
ATOM   4585  C  CD2 . TRP B 1 182 ? 174.896 143.529 204.312 1.00 25.69 ? 182 TRP E CD2 1 
ATOM   4586  N  NE1 . TRP B 1 182 ? 174.896 142.421 202.366 1.00 25.69 ? 182 TRP E NE1 1 
ATOM   4587  C  CE2 . TRP B 1 182 ? 174.757 142.260 203.719 1.00 25.69 ? 182 TRP E CE2 1 
ATOM   4588  C  CE3 . TRP B 1 182 ? 174.793 143.639 205.702 1.00 25.69 ? 182 TRP E CE3 1 
ATOM   4589  C  CZ2 . TRP B 1 182 ? 174.518 141.110 204.467 1.00 25.69 ? 182 TRP E CZ2 1 
ATOM   4590  C  CZ3 . TRP B 1 182 ? 174.558 142.498 206.441 1.00 25.69 ? 182 TRP E CZ3 1 
ATOM   4591  C  CH2 . TRP B 1 182 ? 174.423 141.250 205.823 1.00 25.69 ? 182 TRP E CH2 1 
ATOM   4592  N  N   . VAL B 1 183 ? 178.056 144.825 205.101 1.00 25.38 ? 183 VAL E N   1 
ATOM   4593  C  CA  . VAL B 1 183 ? 178.456 144.339 206.421 1.00 25.38 ? 183 VAL E CA  1 
ATOM   4594  C  C   . VAL B 1 183 ? 179.232 145.389 207.213 1.00 25.38 ? 183 VAL E C   1 
ATOM   4595  O  O   . VAL B 1 183 ? 178.932 145.577 208.400 1.00 25.38 ? 183 VAL E O   1 
ATOM   4596  C  CB  . VAL B 1 183 ? 179.214 143.009 206.285 1.00 25.38 ? 183 VAL E CB  1 
ATOM   4597  C  CG1 . VAL B 1 183 ? 179.946 142.671 207.570 1.00 25.38 ? 183 VAL E CG1 1 
ATOM   4598  C  CG2 . VAL B 1 183 ? 178.260 141.896 205.882 1.00 25.38 ? 183 VAL E CG2 1 
ATOM   4599  N  N   . PRO B 1 184 ? 180.230 146.081 206.650 1.00 25.36 ? 184 PRO E N   1 
ATOM   4600  C  CA  . PRO B 1 184 ? 180.874 147.159 207.414 1.00 25.36 ? 184 PRO E CA  1 
ATOM   4601  C  C   . PRO B 1 184 ? 179.935 148.298 207.766 1.00 25.36 ? 184 PRO E C   1 
ATOM   4602  O  O   . PRO B 1 184 ? 180.158 148.960 208.780 1.00 25.36 ? 184 PRO E O   1 
ATOM   4603  C  CB  . PRO B 1 184 ? 182.007 147.625 206.491 1.00 25.36 ? 184 PRO E CB  1 
ATOM   4604  C  CG  . PRO B 1 184 ? 182.241 146.493 205.575 1.00 25.36 ? 184 PRO E CG  1 
ATOM   4605  C  CD  . PRO B 1 184 ? 180.910 145.865 205.360 1.00 25.36 ? 184 PRO E CD  1 
ATOM   4606  N  N   . CYS B 1 185 ? 178.886 148.544 206.979 1.00 26.75 ? 185 CYS E N   1 
ATOM   4607  C  CA  . CYS B 1 185 ? 177.912 149.563 207.360 1.00 26.75 ? 185 CYS E CA  1 
ATOM   4608  C  C   . CYS B 1 185 ? 177.108 149.132 208.582 1.00 26.75 ? 185 CYS E C   1 
ATOM   4609  O  O   . CYS B 1 185 ? 176.833 149.947 209.475 1.00 26.75 ? 185 CYS E O   1 
ATOM   4610  C  CB  . CYS B 1 185 ? 176.988 149.875 206.186 1.00 26.75 ? 185 CYS E CB  1 
ATOM   4611  S  SG  . CYS B 1 185 ? 177.780 150.800 204.853 1.00 26.75 ? 185 CYS E SG  1 
ATOM   4612  N  N   . VAL B 1 186 ? 176.731 147.854 208.651 1.00 26.14 ? 186 VAL E N   1 
ATOM   4613  C  CA  . VAL B 1 186 ? 176.047 147.374 209.850 1.00 26.14 ? 186 VAL E CA  1 
ATOM   4614  C  C   . VAL B 1 186 ? 176.994 147.399 211.048 1.00 26.14 ? 186 VAL E C   1 
ATOM   4615  O  O   . VAL B 1 186 ? 176.588 147.715 212.177 1.00 26.14 ? 186 VAL E O   1 
ATOM   4616  C  CB  . VAL B 1 186 ? 175.458 145.973 209.607 1.00 26.14 ? 186 VAL E CB  1 
ATOM   4617  C  CG1 . VAL B 1 186 ? 174.826 145.429 210.880 1.00 26.14 ? 186 VAL E CG1 1 
ATOM   4618  C  CG2 . VAL B 1 186 ? 174.439 146.019 208.483 1.00 26.14 ? 186 VAL E CG2 1 
ATOM   4619  N  N   . TRP B 1 187 ? 178.272 147.082 210.819 1.00 27.23 ? 187 TRP E N   1 
ATOM   4620  C  CA  . TRP B 1 187 ? 179.275 147.230 211.871 1.00 27.23 ? 187 TRP E CA  1 
ATOM   4621  C  C   . TRP B 1 187 ? 179.367 148.675 212.344 1.00 27.23 ? 187 TRP E C   1 
ATOM   4622  O  O   . TRP B 1 187 ? 179.494 148.936 213.545 1.00 27.23 ? 187 TRP E O   1 
ATOM   4623  C  CB  . TRP B 1 187 ? 180.643 146.761 211.376 1.00 27.23 ? 187 TRP E CB  1 
ATOM   4624  C  CG  . TRP B 1 187 ? 180.800 145.282 211.249 1.00 27.23 ? 187 TRP E CG  1 
ATOM   4625  C  CD1 . TRP B 1 187 ? 180.018 144.320 211.813 1.00 27.23 ? 187 TRP E CD1 1 
ATOM   4626  C  CD2 . TRP B 1 187 ? 181.823 144.594 210.521 1.00 27.23 ? 187 TRP E CD2 1 
ATOM   4627  N  NE1 . TRP B 1 187 ? 180.484 143.073 211.474 1.00 27.23 ? 187 TRP E NE1 1 
ATOM   4628  C  CE2 . TRP B 1 187 ? 181.592 143.215 210.681 1.00 27.23 ? 187 TRP E CE2 1 
ATOM   4629  C  CE3 . TRP B 1 187 ? 182.908 145.011 209.744 1.00 27.23 ? 187 TRP E CE3 1 
ATOM   4630  C  CZ2 . TRP B 1 187 ? 182.407 142.249 210.094 1.00 27.23 ? 187 TRP E CZ2 1 
ATOM   4631  C  CZ3 . TRP B 1 187 ? 183.715 144.052 209.162 1.00 27.23 ? 187 TRP E CZ3 1 
ATOM   4632  C  CH2 . TRP B 1 187 ? 183.460 142.688 209.340 1.00 27.23 ? 187 TRP E CH2 1 
ATOM   4633  N  N   . PHE B 1 188 ? 179.335 149.623 211.406 1.00 25.99 ? 188 PHE E N   1 
ATOM   4634  C  CA  . PHE B 1 188 ? 179.362 151.041 211.744 1.00 25.99 ? 188 PHE E CA  1 
ATOM   4635  C  C   . PHE B 1 188 ? 178.178 151.404 212.627 1.00 25.99 ? 188 PHE E C   1 
ATOM   4636  O  O   . PHE B 1 188 ? 178.326 152.122 213.621 1.00 25.99 ? 188 PHE E O   1 
ATOM   4637  C  CB  . PHE B 1 188 ? 179.357 151.866 210.451 1.00 25.99 ? 188 PHE E CB  1 
ATOM   4638  C  CG  . PHE B 1 188 ? 179.593 153.344 210.645 1.00 25.99 ? 188 PHE E CG  1 
ATOM   4639  C  CD1 . PHE B 1 188 ? 178.642 154.152 211.249 1.00 25.99 ? 188 PHE E CD1 1 
ATOM   4640  C  CD2 . PHE B 1 188 ? 180.756 153.931 210.180 1.00 25.99 ? 188 PHE E CD2 1 
ATOM   4641  C  CE1 . PHE B 1 188 ? 178.859 155.504 211.410 1.00 25.99 ? 188 PHE E CE1 1 
ATOM   4642  C  CE2 . PHE B 1 188 ? 180.976 155.283 210.335 1.00 25.99 ? 188 PHE E CE2 1 
ATOM   4643  C  CZ  . PHE B 1 188 ? 180.027 156.070 210.952 1.00 25.99 ? 188 PHE E CZ  1 
ATOM   4644  N  N   . SER B 1 189 ? 176.989 150.923 212.264 1.00 27.82 ? 189 SER E N   1 
ATOM   4645  C  CA  . SER B 1 189 ? 175.798 151.214 213.057 1.00 27.82 ? 189 SER E CA  1 
ATOM   4646  C  C   . SER B 1 189 ? 175.933 150.666 214.475 1.00 27.82 ? 189 SER E C   1 
ATOM   4647  O  O   . SER B 1 189 ? 175.653 151.368 215.458 1.00 27.82 ? 189 SER E O   1 
ATOM   4648  C  CB  . SER B 1 189 ? 174.564 150.636 212.364 1.00 27.82 ? 189 SER E CB  1 
ATOM   4649  O  OG  . SER B 1 189 ? 173.378 151.014 213.034 1.00 27.82 ? 189 SER E OG  1 
ATOM   4650  N  N   . ASN B 1 190 ? 176.380 149.413 214.600 1.00 29.28 ? 190 ASN E N   1 
ATOM   4651  C  CA  . ASN B 1 190 ? 176.540 148.815 215.923 1.00 29.28 ? 190 ASN E CA  1 
ATOM   4652  C  C   . ASN B 1 190 ? 177.590 149.556 216.746 1.00 29.28 ? 190 ASN E C   1 
ATOM   4653  O  O   . ASN B 1 190 ? 177.406 149.778 217.949 1.00 29.28 ? 190 ASN E O   1 
ATOM   4654  C  CB  . ASN B 1 190 ? 176.905 147.336 215.796 1.00 29.28 ? 190 ASN E CB  1 
ATOM   4655  C  CG  . ASN B 1 190 ? 175.699 146.458 215.526 1.00 29.28 ? 190 ASN E CG  1 
ATOM   4656  O  OD1 . ASN B 1 190 ? 174.963 146.098 216.443 1.00 29.28 ? 190 ASN E OD1 1 
ATOM   4657  N  ND2 . ASN B 1 190 ? 175.496 146.103 214.265 1.00 29.28 ? 190 ASN E ND2 1 
ATOM   4658  N  N   . LEU B 1 191 ? 178.695 149.954 216.112 1.00 27.90 ? 191 LEU E N   1 
ATOM   4659  C  CA  . LEU B 1 191 ? 179.756 150.645 216.835 1.00 27.90 ? 191 LEU E CA  1 
ATOM   4660  C  C   . LEU B 1 191 ? 179.321 152.038 217.265 1.00 27.90 ? 191 LEU E C   1 
ATOM   4661  O  O   . LEU B 1 191 ? 179.692 152.502 218.347 1.00 27.90 ? 191 LEU E O   1 
ATOM   4662  C  CB  . LEU B 1 191 ? 181.015 150.715 215.972 1.00 27.90 ? 191 LEU E CB  1 
ATOM   4663  C  CG  . LEU B 1 191 ? 182.268 151.243 216.668 1.00 27.90 ? 191 LEU E CG  1 
ATOM   4664  C  CD1 . LEU B 1 191 ? 182.650 150.331 217.820 1.00 27.90 ? 191 LEU E CD1 1 
ATOM   4665  C  CD2 . LEU B 1 191 ? 183.413 151.376 215.683 1.00 27.90 ? 191 LEU E CD2 1 
ATOM   4666  N  N   . ALA B 1 192 ? 178.542 152.727 216.428 1.00 26.77 ? 192 ALA E N   1 
ATOM   4667  C  CA  . ALA B 1 192 ? 178.005 154.024 216.823 1.00 26.77 ? 192 ALA E CA  1 
ATOM   4668  C  C   . ALA B 1 192 ? 177.048 153.882 217.998 1.00 26.77 ? 192 ALA E C   1 
ATOM   4669  O  O   . ALA B 1 192 ? 177.060 154.705 218.923 1.00 26.77 ? 192 ALA E O   1 
ATOM   4670  C  CB  . ALA B 1 192 ? 177.312 154.689 215.635 1.00 26.77 ? 192 ALA E CB  1 
ATOM   4671  N  N   . ALA B 1 193 ? 176.212 152.840 217.983 1.00 26.76 ? 193 ALA E N   1 
ATOM   4672  C  CA  . ALA B 1 193 ? 175.342 152.587 219.127 1.00 26.76 ? 193 ALA E CA  1 
ATOM   4673  C  C   . ALA B 1 193 ? 176.156 152.334 220.390 1.00 26.76 ? 193 ALA E C   1 
ATOM   4674  O  O   . ALA B 1 193 ? 175.831 152.853 221.465 1.00 26.76 ? 193 ALA E O   1 
ATOM   4675  C  CB  . ALA B 1 193 ? 174.419 151.404 218.835 1.00 26.76 ? 193 ALA E CB  1 
ATOM   4676  N  N   . GLN B 1 194 ? 177.228 151.545 220.277 1.00 29.19 ? 194 GLN E N   1 
ATOM   4677  C  CA  . GLN B 1 194 ? 178.083 151.280 221.431 1.00 29.19 ? 194 GLN E CA  1 
ATOM   4678  C  C   . GLN B 1 194 ? 178.744 152.555 221.944 1.00 29.19 ? 194 GLN E C   1 
ATOM   4679  O  O   . GLN B 1 194 ? 178.827 152.776 223.158 1.00 29.19 ? 194 GLN E O   1 
ATOM   4680  C  CB  . GLN B 1 194 ? 179.142 150.241 221.066 1.00 29.19 ? 194 GLN E CB  1 
ATOM   4681  C  CG  . GLN B 1 194 ? 180.089 149.901 222.201 1.00 29.19 ? 194 GLN E CG  1 
ATOM   4682  C  CD  . GLN B 1 194 ? 181.139 148.890 221.797 1.00 29.19 ? 194 GLN E CD  1 
ATOM   4683  O  OE1 . GLN B 1 194 ? 180.818 147.772 221.398 1.00 29.19 ? 194 GLN E OE1 1 
ATOM   4684  N  NE2 . GLN B 1 194 ? 182.403 149.280 221.895 1.00 29.19 ? 194 GLN E NE2 1 
ATOM   4685  N  N   . ALA B 1 195 ? 179.231 153.400 221.032 1.00 28.01 ? 195 ALA E N   1 
ATOM   4686  C  CA  . ALA B 1 195 ? 179.881 154.642 221.434 1.00 28.01 ? 195 ALA E CA  1 
ATOM   4687  C  C   . ALA B 1 195 ? 178.903 155.577 222.132 1.00 28.01 ? 195 ALA E C   1 
ATOM   4688  O  O   . ALA B 1 195 ? 179.259 156.234 223.117 1.00 28.01 ? 195 ALA E O   1 
ATOM   4689  C  CB  . ALA B 1 195 ? 180.505 155.327 220.219 1.00 28.01 ? 195 ALA E CB  1 
ATOM   4690  N  N   . ARG B 1 196 ? 177.669 155.662 221.629 1.00 28.53 ? 196 ARG E N   1 
ATOM   4691  C  CA  . ARG B 1 196 ? 176.653 156.454 222.316 1.00 28.53 ? 196 ARG E CA  1 
ATOM   4692  C  C   . ARG B 1 196 ? 176.346 155.879 223.692 1.00 28.53 ? 196 ARG E C   1 
ATOM   4693  O  O   . ARG B 1 196 ? 176.173 156.627 224.661 1.00 28.53 ? 196 ARG E O   1 
ATOM   4694  C  CB  . ARG B 1 196 ? 175.380 156.534 221.475 1.00 28.53 ? 196 ARG E CB  1 
ATOM   4695  C  CG  . ARG B 1 196 ? 174.218 157.204 222.191 1.00 28.53 ? 196 ARG E CG  1 
ATOM   4696  C  CD  . ARG B 1 196 ? 174.451 158.696 222.345 1.00 28.53 ? 196 ARG E CD  1 
ATOM   4697  N  NE  . ARG B 1 196 ? 173.466 159.320 223.219 1.00 28.53 ? 196 ARG E NE  1 
ATOM   4698  C  CZ  . ARG B 1 196 ? 173.726 159.777 224.437 1.00 28.53 ? 196 ARG E CZ  1 
ATOM   4699  N  NH1 . ARG B 1 196 ? 174.941 159.715 224.954 1.00 28.53 ? 196 ARG E NH1 1 
ATOM   4700  N  NH2 . ARG B 1 196 ? 172.742 160.313 225.152 1.00 28.53 ? 196 ARG E NH2 1 
ATOM   4701  N  N   . ARG B 1 197 ? 176.272 154.550 223.797 1.00 32.36 ? 197 ARG E N   1 
ATOM   4702  C  CA  . ARG B 1 197 ? 176.012 153.920 225.088 1.00 32.36 ? 197 ARG E CA  1 
ATOM   4703  C  C   . ARG B 1 197 ? 177.124 154.220 226.087 1.00 32.36 ? 197 ARG E C   1 
ATOM   4704  O  O   . ARG B 1 197 ? 176.862 154.420 227.279 1.00 32.36 ? 197 ARG E O   1 
ATOM   4705  C  CB  . ARG B 1 197 ? 175.844 152.411 224.906 1.00 32.36 ? 197 ARG E CB  1 
ATOM   4706  C  CG  . ARG B 1 197 ? 175.791 151.620 226.202 1.00 32.36 ? 197 ARG E CG  1 
ATOM   4707  C  CD  . ARG B 1 197 ? 174.369 151.244 226.579 1.00 32.36 ? 197 ARG E CD  1 
ATOM   4708  N  NE  . ARG B 1 197 ? 173.522 152.415 226.769 1.00 32.36 ? 197 ARG E NE  1 
ATOM   4709  C  CZ  . ARG B 1 197 ? 172.311 152.383 227.308 1.00 32.36 ? 197 ARG E CZ  1 
ATOM   4710  N  NH1 . ARG B 1 197 ? 171.776 151.253 227.739 1.00 32.36 ? 197 ARG E NH1 1 
ATOM   4711  N  NH2 . ARG B 1 197 ? 171.620 153.514 227.419 1.00 32.36 ? 197 ARG E NH2 1 
ATOM   4712  N  N   . GLU B 1 198 ? 178.372 154.258 225.621 1.00 33.82 ? 198 GLU E N   1 
ATOM   4713  C  CA  . GLU B 1 198 ? 179.506 154.526 226.498 1.00 33.82 ? 198 GLU E CA  1 
ATOM   4714  C  C   . GLU B 1 198 ? 179.677 156.001 226.827 1.00 33.82 ? 198 GLU E C   1 
ATOM   4715  O  O   . GLU B 1 198 ? 180.487 156.331 227.700 1.00 33.82 ? 198 GLU E O   1 
ATOM   4716  C  CB  . GLU B 1 198 ? 180.799 154.004 225.869 1.00 33.82 ? 198 GLU E CB  1 
ATOM   4717  C  CG  . GLU B 1 198 ? 180.881 152.496 225.768 1.00 33.82 ? 198 GLU E CG  1 
ATOM   4718  C  CD  . GLU B 1 198 ? 182.251 152.026 225.336 1.00 33.82 ? 198 GLU E CD  1 
ATOM   4719  O  OE1 . GLU B 1 198 ? 183.130 152.885 225.112 1.00 33.82 ? 198 GLU E OE1 1 
ATOM   4720  O  OE2 . GLU B 1 198 ? 182.452 150.799 225.219 1.00 33.82 ? 198 GLU E OE2 1 
ATOM   4721  N  N   . GLY B 1 199 ? 178.947 156.889 226.164 1.00 31.68 ? 199 GLY E N   1 
ATOM   4722  C  CA  . GLY B 1 199 ? 179.114 158.309 226.375 1.00 31.68 ? 199 GLY E CA  1 
ATOM   4723  C  C   . GLY B 1 199 ? 180.166 158.969 225.516 1.00 31.68 ? 199 GLY E C   1 
ATOM   4724  O  O   . GLY B 1 199 ? 180.380 160.179 225.652 1.00 31.68 ? 199 GLY E O   1 
ATOM   4725  N  N   . ARG B 1 200 ? 180.841 158.214 224.645 1.00 31.31 ? 200 ARG E N   1 
ATOM   4726  C  CA  . ARG B 1 200 ? 181.755 158.832 223.690 1.00 31.31 ? 200 ARG E CA  1 
ATOM   4727  C  C   . ARG B 1 200 ? 180.999 159.742 222.733 1.00 31.31 ? 200 ARG E C   1 
ATOM   4728  O  O   . ARG B 1 200 ? 181.477 160.828 222.388 1.00 31.31 ? 200 ARG E O   1 
ATOM   4729  C  CB  . ARG B 1 200 ? 182.524 157.756 222.925 1.00 31.31 ? 200 ARG E CB  1 
ATOM   4730  C  CG  . ARG B 1 200 ? 183.411 156.893 223.804 1.00 31.31 ? 200 ARG E CG  1 
ATOM   4731  C  CD  . ARG B 1 200 ? 184.792 157.500 223.947 1.00 31.31 ? 200 ARG E CD  1 
ATOM   4732  N  NE  . ARG B 1 200 ? 185.562 156.863 225.008 1.00 31.31 ? 200 ARG E NE  1 
ATOM   4733  C  CZ  . ARG B 1 200 ? 186.750 157.280 225.423 1.00 31.31 ? 200 ARG E CZ  1 
ATOM   4734  N  NH1 . ARG B 1 200 ? 187.334 158.341 224.892 1.00 31.31 ? 200 ARG E NH1 1 
ATOM   4735  N  NH2 . ARG B 1 200 ? 187.366 156.616 226.396 1.00 31.31 ? 200 ARG E NH2 1 
ATOM   4736  N  N   . ILE B 1 201 ? 179.820 159.314 222.295 1.00 27.92 ? 201 ILE E N   1 
ATOM   4737  C  CA  . ILE B 1 201 ? 178.875 160.184 221.607 1.00 27.92 ? 201 ILE E CA  1 
ATOM   4738  C  C   . ILE B 1 201 ? 177.982 160.808 222.670 1.00 27.92 ? 201 ILE E C   1 
ATOM   4739  O  O   . ILE B 1 201 ? 177.315 160.095 223.427 1.00 27.92 ? 201 ILE E O   1 
ATOM   4740  C  CB  . ILE B 1 201 ? 178.052 159.408 220.569 1.00 27.92 ? 201 ILE E CB  1 
ATOM   4741  C  CG1 . ILE B 1 201 ? 178.972 158.780 219.522 1.00 27.92 ? 201 ILE E CG1 1 
ATOM   4742  C  CG2 . ILE B 1 201 ? 177.028 160.317 219.913 1.00 27.92 ? 201 ILE E CG2 1 
ATOM   4743  C  CD1 . ILE B 1 201 ? 178.274 157.809 218.603 1.00 27.92 ? 201 ILE E CD1 1 
ATOM   4744  N  N   . ARG B 1 202 ? 177.974 162.137 222.733 1.00 30.42 ? 202 ARG E N   1 
ATOM   4745  C  CA  . ARG B 1 202 ? 177.384 162.828 223.871 1.00 30.42 ? 202 ARG E CA  1 
ATOM   4746  C  C   . ARG B 1 202 ? 175.886 163.068 223.738 1.00 30.42 ? 202 ARG E C   1 
ATOM   4747  O  O   . ARG B 1 202 ? 175.265 163.493 224.718 1.00 30.42 ? 202 ARG E O   1 
ATOM   4748  C  CB  . ARG B 1 202 ? 178.091 164.166 224.093 1.00 30.42 ? 202 ARG E CB  1 
ATOM   4749  C  CG  . ARG B 1 202 ? 179.544 164.034 224.511 1.00 30.42 ? 202 ARG E CG  1 
ATOM   4750  C  CD  . ARG B 1 202 ? 180.275 165.356 224.374 1.00 30.42 ? 202 ARG E CD  1 
ATOM   4751  N  NE  . ARG B 1 202 ? 181.663 165.261 224.808 1.00 30.42 ? 202 ARG E NE  1 
ATOM   4752  C  CZ  . ARG B 1 202 ? 182.607 166.136 224.491 1.00 30.42 ? 202 ARG E CZ  1 
ATOM   4753  N  NH1 . ARG B 1 202 ? 182.344 167.196 223.746 1.00 30.42 ? 202 ARG E NH1 1 
ATOM   4754  N  NH2 . ARG B 1 202 ? 183.847 165.940 224.930 1.00 30.42 ? 202 ARG E NH2 1 
ATOM   4755  N  N   . ASP B 1 203 ? 175.284 162.816 222.577 1.00 30.43 ? 203 ASP E N   1 
ATOM   4756  C  CA  . ASP B 1 203 ? 173.862 163.097 222.445 1.00 30.43 ? 203 ASP E CA  1 
ATOM   4757  C  C   . ASP B 1 203 ? 173.217 162.227 221.374 1.00 30.43 ? 203 ASP E C   1 
ATOM   4758  O  O   . ASP B 1 203 ? 173.841 161.824 220.383 1.00 30.43 ? 203 ASP E O   1 
ATOM   4759  C  CB  . ASP B 1 203 ? 173.612 164.583 222.156 1.00 30.43 ? 203 ASP E CB  1 
ATOM   4760  C  CG  . ASP B 1 203 ? 174.332 165.069 220.920 1.00 30.43 ? 203 ASP E CG  1 
ATOM   4761  O  OD1 . ASP B 1 203 ? 175.577 165.150 220.952 1.00 30.43 ? 203 ASP E OD1 1 
ATOM   4762  O  OD2 . ASP B 1 203 ? 173.654 165.373 219.918 1.00 30.43 ? 203 ASP E OD2 1 
ATOM   4763  N  N   . ASN B 1 204 ? 171.927 161.964 221.600 1.00 29.45 ? 204 ASN E N   1 
ATOM   4764  C  CA  . ASN B 1 204 ? 171.133 161.169 220.674 1.00 29.45 ? 204 ASN E CA  1 
ATOM   4765  C  C   . ASN B 1 204 ? 171.017 161.855 219.321 1.00 29.45 ? 204 ASN E C   1 
ATOM   4766  O  O   . ASN B 1 204 ? 170.934 161.186 218.287 1.00 29.45 ? 204 ASN E O   1 
ATOM   4767  C  CB  . ASN B 1 204 ? 169.753 160.912 221.272 1.00 29.45 ? 204 ASN E CB  1 
ATOM   4768  C  CG  . ASN B 1 204 ? 169.825 160.190 222.602 1.00 29.45 ? 204 ASN E CG  1 
ATOM   4769  O  OD1 . ASN B 1 204 ? 170.641 159.289 222.790 1.00 29.45 ? 204 ASN E OD1 1 
ATOM   4770  N  ND2 . ASN B 1 204 ? 168.973 160.589 223.538 1.00 29.45 ? 204 ASN E ND2 1 
ATOM   4771  N  N   . SER B 1 205 ? 170.998 163.190 219.306 1.00 28.06 ? 205 SER E N   1 
ATOM   4772  C  CA  A SER B 1 205 ? 170.983 163.904 218.035 0.50 28.06 ? 205 SER E CA  1 
ATOM   4773  C  CA  B SER B 1 205 ? 170.989 163.915 218.039 0.50 28.06 ? 205 SER E CA  1 
ATOM   4774  C  C   . SER B 1 205 ? 172.265 163.654 217.249 1.00 28.06 ? 205 SER E C   1 
ATOM   4775  O  O   . SER B 1 205 ? 172.225 163.484 216.024 1.00 28.06 ? 205 SER E O   1 
ATOM   4776  C  CB  A SER B 1 205 ? 170.770 165.398 218.275 0.50 28.06 ? 205 SER E CB  1 
ATOM   4777  C  CB  B SER B 1 205 ? 170.812 165.412 218.291 0.50 28.06 ? 205 SER E CB  1 
ATOM   4778  O  OG  A SER B 1 205 ? 172.005 166.072 218.434 0.50 28.06 ? 205 SER E OG  1 
ATOM   4779  O  OG  B SER B 1 205 ? 169.445 165.746 218.444 0.50 28.06 ? 205 SER E OG  1 
ATOM   4780  N  N   . ALA B 1 206 ? 173.410 163.625 217.934 1.00 27.31 ? 206 ALA E N   1 
ATOM   4781  C  CA  . ALA B 1 206 ? 174.668 163.308 217.267 1.00 27.31 ? 206 ALA E CA  1 
ATOM   4782  C  C   . ALA B 1 206 ? 174.651 161.884 216.728 1.00 27.31 ? 206 ALA E C   1 
ATOM   4783  O  O   . ALA B 1 206 ? 175.122 161.622 215.613 1.00 27.31 ? 206 ALA E O   1 
ATOM   4784  C  CB  . ALA B 1 206 ? 175.838 163.507 218.229 1.00 27.31 ? 206 ALA E CB  1 
ATOM   4785  N  N   . LEU B 1 207 ? 174.109 160.947 217.511 1.00 25.91 ? 207 LEU E N   1 
ATOM   4786  C  CA  . LEU B 1 207 ? 173.994 159.573 217.025 1.00 25.91 ? 207 LEU E CA  1 
ATOM   4787  C  C   . LEU B 1 207 ? 173.098 159.495 215.791 1.00 25.91 ? 207 LEU E C   1 
ATOM   4788  O  O   . LEU B 1 207 ? 173.409 158.779 214.830 1.00 25.91 ? 207 LEU E O   1 
ATOM   4789  C  CB  . LEU B 1 207 ? 173.463 158.664 218.133 1.00 25.91 ? 207 LEU E CB  1 
ATOM   4790  C  CG  . LEU B 1 207 ? 173.208 157.208 217.733 1.00 25.91 ? 207 LEU E CG  1 
ATOM   4791  C  CD1 . LEU B 1 207 ? 174.477 156.568 217.197 1.00 25.91 ? 207 LEU E CD1 1 
ATOM   4792  C  CD2 . LEU B 1 207 ? 172.654 156.408 218.898 1.00 25.91 ? 207 LEU E CD2 1 
ATOM   4793  N  N   . LYS B 1 208 ? 171.982 160.226 215.803 1.00 26.51 ? 208 LYS E N   1 
ATOM   4794  C  CA  . LYS B 1 208 ? 171.078 160.237 214.658 1.00 26.51 ? 208 LYS E CA  1 
ATOM   4795  C  C   . LYS B 1 208 ? 171.753 160.822 213.425 1.00 26.51 ? 208 LYS E C   1 
ATOM   4796  O  O   . LYS B 1 208 ? 171.572 160.317 212.312 1.00 26.51 ? 208 LYS E O   1 
ATOM   4797  C  CB  . LYS B 1 208 ? 169.810 161.020 214.998 1.00 26.51 ? 208 LYS E CB  1 
ATOM   4798  C  CG  . LYS B 1 208 ? 168.767 161.030 213.891 1.00 26.51 ? 208 LYS E CG  1 
ATOM   4799  C  CD  . LYS B 1 208 ? 167.468 161.661 214.360 1.00 26.51 ? 208 LYS E CD  1 
ATOM   4800  C  CE  . LYS B 1 208 ? 166.372 161.519 213.317 1.00 26.51 ? 208 LYS E CE  1 
ATOM   4801  N  NZ  . LYS B 1 208 ? 166.526 162.493 212.206 1.00 26.51 ? 208 LYS E NZ  1 
ATOM   4802  N  N   . LEU B 1 209 ? 172.524 161.897 213.600 1.00 26.94 ? 209 LEU E N   1 
ATOM   4803  C  CA  . LEU B 1 209 ? 173.248 162.481 212.474 1.00 26.94 ? 209 LEU E CA  1 
ATOM   4804  C  C   . LEU B 1 209 ? 174.272 161.501 211.911 1.00 26.94 ? 209 LEU E C   1 
ATOM   4805  O  O   . LEU B 1 209 ? 174.419 161.372 210.686 1.00 26.94 ? 209 LEU E O   1 
ATOM   4806  C  CB  . LEU B 1 209 ? 173.926 163.778 212.911 1.00 26.94 ? 209 LEU E CB  1 
ATOM   4807  C  CG  . LEU B 1 209 ? 174.637 164.590 211.831 1.00 26.94 ? 209 LEU E CG  1 
ATOM   4808  C  CD1 . LEU B 1 209 ? 173.678 164.947 210.708 1.00 26.94 ? 209 LEU E CD1 1 
ATOM   4809  C  CD2 . LEU B 1 209 ? 175.253 165.836 212.432 1.00 26.94 ? 209 LEU E CD2 1 
ATOM   4810  N  N   . LEU B 1 210 ? 174.986 160.798 212.795 1.00 27.20 ? 210 LEU E N   1 
ATOM   4811  C  CA  . LEU B 1 210 ? 175.932 159.780 212.351 1.00 27.20 ? 210 LEU E CA  1 
ATOM   4812  C  C   . LEU B 1 210 ? 175.232 158.699 211.539 1.00 27.20 ? 210 LEU E C   1 
ATOM   4813  O  O   . LEU B 1 210 ? 175.714 158.296 210.475 1.00 27.20 ? 210 LEU E O   1 
ATOM   4814  C  CB  . LEU B 1 210 ? 176.643 159.162 213.554 1.00 27.20 ? 210 LEU E CB  1 
ATOM   4815  C  CG  . LEU B 1 210 ? 178.066 159.632 213.839 1.00 27.20 ? 210 LEU E CG  1 
ATOM   4816  C  CD1 . LEU B 1 210 ? 178.590 158.992 215.111 1.00 27.20 ? 210 LEU E CD1 1 
ATOM   4817  C  CD2 . LEU B 1 210 ? 178.967 159.310 212.662 1.00 27.20 ? 210 LEU E CD2 1 
ATOM   4818  N  N   . LEU B 1 211 ? 174.083 158.225 212.025 1.00 26.29 ? 211 LEU E N   1 
ATOM   4819  C  CA  . LEU B 1 211 ? 173.374 157.165 211.316 1.00 26.29 ? 211 LEU E CA  1 
ATOM   4820  C  C   . LEU B 1 211 ? 172.798 157.657 209.993 1.00 26.29 ? 211 LEU E C   1 
ATOM   4821  O  O   . LEU B 1 211 ? 172.753 156.897 209.021 1.00 26.29 ? 211 LEU E O   1 
ATOM   4822  C  CB  . LEU B 1 211 ? 172.273 156.585 212.201 1.00 26.29 ? 211 LEU E CB  1 
ATOM   4823  C  CG  . LEU B 1 211 ? 172.745 155.826 213.443 1.00 26.29 ? 211 LEU E CG  1 
ATOM   4824  C  CD1 . LEU B 1 211 ? 171.566 155.256 214.211 1.00 26.29 ? 211 LEU E CD1 1 
ATOM   4825  C  CD2 . LEU B 1 211 ? 173.727 154.726 213.068 1.00 26.29 ? 211 LEU E CD2 1 
ATOM   4826  N  N   . GLU B 1 212 ? 172.375 158.921 209.926 1.00 28.77 ? 212 GLU E N   1 
ATOM   4827  C  CA  . GLU B 1 212 ? 171.887 159.474 208.665 1.00 28.77 ? 212 GLU E CA  1 
ATOM   4828  C  C   . GLU B 1 212 ? 172.999 159.549 207.626 1.00 28.77 ? 212 GLU E C   1 
ATOM   4829  O  O   . GLU B 1 212 ? 172.801 159.178 206.460 1.00 28.77 ? 212 GLU E O   1 
ATOM   4830  C  CB  . GLU B 1 212 ? 171.283 160.857 208.899 1.00 28.77 ? 212 GLU E CB  1 
ATOM   4831  C  CG  . GLU B 1 212 ? 169.934 160.841 209.591 1.00 28.77 ? 212 GLU E CG  1 
ATOM   4832  C  CD  . GLU B 1 212 ? 169.546 162.201 210.135 1.00 28.77 ? 212 GLU E CD  1 
ATOM   4833  O  OE1 . GLU B 1 212 ? 170.345 163.149 209.993 1.00 28.77 ? 212 GLU E OE1 1 
ATOM   4834  O  OE2 . GLU B 1 212 ? 168.443 162.323 210.706 1.00 28.77 ? 212 GLU E OE2 1 
ATOM   4835  N  N   . GLU B 1 213 ? 174.179 160.027 208.028 1.00 28.52 ? 213 GLU E N   1 
ATOM   4836  C  CA  . GLU B 1 213 ? 175.286 160.087 207.078 1.00 28.52 ? 213 GLU E CA  1 
ATOM   4837  C  C   . GLU B 1 213 ? 175.742 158.688 206.675 1.00 28.52 ? 213 GLU E C   1 
ATOM   4838  O  O   . GLU B 1 213 ? 176.106 158.454 205.514 1.00 28.52 ? 213 GLU E O   1 
ATOM   4839  C  CB  . GLU B 1 213 ? 176.444 160.894 207.661 1.00 28.52 ? 213 GLU E CB  1 
ATOM   4840  C  CG  . GLU B 1 213 ? 176.219 162.397 207.627 1.00 28.52 ? 213 GLU E CG  1 
ATOM   4841  C  CD  . GLU B 1 213 ? 175.758 162.897 206.268 1.00 28.52 ? 213 GLU E CD  1 
ATOM   4842  O  OE1 . GLU B 1 213 ? 176.288 162.433 205.238 1.00 28.52 ? 213 GLU E OE1 1 
ATOM   4843  O  OE2 . GLU B 1 213 ? 174.854 163.758 206.232 1.00 28.52 ? 213 GLU E OE2 1 
ATOM   4844  N  N   . LEU B 1 214 ? 175.711 157.742 207.618 1.00 26.55 ? 214 LEU E N   1 
ATOM   4845  C  CA  . LEU B 1 214 ? 176.014 156.355 207.285 1.00 26.55 ? 214 LEU E CA  1 
ATOM   4846  C  C   . LEU B 1 214 ? 175.033 155.811 206.257 1.00 26.55 ? 214 LEU E C   1 
ATOM   4847  O  O   . LEU B 1 214 ? 175.429 155.101 205.327 1.00 26.55 ? 214 LEU E O   1 
ATOM   4848  C  CB  . LEU B 1 214 ? 175.987 155.492 208.546 1.00 26.55 ? 214 LEU E CB  1 
ATOM   4849  C  CG  . LEU B 1 214 ? 176.103 153.985 208.298 1.00 26.55 ? 214 LEU E CG  1 
ATOM   4850  C  CD1 . LEU B 1 214 ? 177.482 153.627 207.767 1.00 26.55 ? 214 LEU E CD1 1 
ATOM   4851  C  CD2 . LEU B 1 214 ? 175.767 153.187 209.546 1.00 26.55 ? 214 LEU E CD2 1 
ATOM   4852  N  N   . ASN B 1 215 ? 173.745 156.119 206.419 1.00 27.02 ? 215 ASN E N   1 
ATOM   4853  C  CA  . ASN B 1 215 ? 172.756 155.649 205.458 1.00 27.02 ? 215 ASN E CA  1 
ATOM   4854  C  C   . ASN B 1 215 ? 172.959 156.283 204.091 1.00 27.02 ? 215 ASN E C   1 
ATOM   4855  O  O   . ASN B 1 215 ? 172.759 155.618 203.073 1.00 27.02 ? 215 ASN E O   1 
ATOM   4856  C  CB  . ASN B 1 215 ? 171.345 155.920 205.972 1.00 27.02 ? 215 ASN E CB  1 
ATOM   4857  C  CG  . ASN B 1 215 ? 170.708 154.690 206.584 1.00 27.02 ? 215 ASN E CG  1 
ATOM   4858  O  OD1 . ASN B 1 215 ? 171.014 153.564 206.196 1.00 27.02 ? 215 ASN E OD1 1 
ATOM   4859  N  ND2 . ASN B 1 215 ? 169.816 154.898 207.543 1.00 27.02 ? 215 ASN E ND2 1 
ATOM   4860  N  N   . VAL B 1 216 ? 173.372 157.551 204.042 1.00 25.54 ? 216 VAL E N   1 
ATOM   4861  C  CA  . VAL B 1 216 ? 173.680 158.178 202.755 1.00 25.54 ? 216 VAL E CA  1 
ATOM   4862  C  C   . VAL B 1 216 ? 174.845 157.458 202.076 1.00 25.54 ? 216 VAL E C   1 
ATOM   4863  O  O   . VAL B 1 216 ? 174.798 157.140 200.878 1.00 25.54 ? 216 VAL E O   1 
ATOM   4864  C  CB  . VAL B 1 216 ? 173.974 159.677 202.944 1.00 25.54 ? 216 VAL E CB  1 
ATOM   4865  C  CG1 . VAL B 1 216 ? 174.551 160.272 201.672 1.00 25.54 ? 216 VAL E CG1 1 
ATOM   4866  C  CG2 . VAL B 1 216 ? 172.713 160.415 203.354 1.00 25.54 ? 216 VAL E CG2 1 
ATOM   4867  N  N   . PHE B 1 217 ? 175.906 157.184 202.839 1.00 26.38 ? 217 PHE E N   1 
ATOM   4868  C  CA  . PHE B 1 217 ? 177.076 156.498 202.292 1.00 26.38 ? 217 PHE E CA  1 
ATOM   4869  C  C   . PHE B 1 217 ? 176.712 155.102 201.785 1.00 26.38 ? 217 PHE E C   1 
ATOM   4870  O  O   . PHE B 1 217 ? 177.097 154.699 200.676 1.00 26.38 ? 217 PHE E O   1 
ATOM   4871  C  CB  . PHE B 1 217 ? 178.160 156.432 203.373 1.00 26.38 ? 217 PHE E CB  1 
ATOM   4872  C  CG  . PHE B 1 217 ? 179.474 155.881 202.902 1.00 26.38 ? 217 PHE E CG  1 
ATOM   4873  C  CD1 . PHE B 1 217 ? 179.719 154.518 202.916 1.00 26.38 ? 217 PHE E CD1 1 
ATOM   4874  C  CD2 . PHE B 1 217 ? 180.476 156.731 202.472 1.00 26.38 ? 217 PHE E CD2 1 
ATOM   4875  C  CE1 . PHE B 1 217 ? 180.928 154.017 202.491 1.00 26.38 ? 217 PHE E CE1 1 
ATOM   4876  C  CE2 . PHE B 1 217 ? 181.689 156.235 202.049 1.00 26.38 ? 217 PHE E CE2 1 
ATOM   4877  C  CZ  . PHE B 1 217 ? 181.915 154.876 202.057 1.00 26.38 ? 217 PHE E CZ  1 
ATOM   4878  N  N   . ARG B 1 218 ? 175.954 154.353 202.588 1.00 25.50 ? 218 ARG E N   1 
ATOM   4879  C  CA  . ARG B 1 218 ? 175.547 153.008 202.198 1.00 25.50 ? 218 ARG E CA  1 
ATOM   4880  C  C   . ARG B 1 218 ? 174.624 153.040 200.987 1.00 25.50 ? 218 ARG E C   1 
ATOM   4881  O  O   . ARG B 1 218 ? 174.682 152.152 200.129 1.00 25.50 ? 218 ARG E O   1 
ATOM   4882  C  CB  . ARG B 1 218 ? 174.869 152.310 203.377 1.00 25.50 ? 218 ARG E CB  1 
ATOM   4883  C  CG  . ARG B 1 218 ? 174.372 150.911 203.071 1.00 25.50 ? 218 ARG E CG  1 
ATOM   4884  C  CD  . ARG B 1 218 ? 173.074 150.622 203.803 1.00 25.50 ? 218 ARG E CD  1 
ATOM   4885  N  NE  . ARG B 1 218 ? 172.099 151.691 203.627 1.00 25.50 ? 218 ARG E NE  1 
ATOM   4886  C  CZ  . ARG B 1 218 ? 171.429 151.923 202.506 1.00 25.50 ? 218 ARG E CZ  1 
ATOM   4887  N  NH1 . ARG B 1 218 ? 171.599 151.173 201.430 1.00 25.50 ? 218 ARG E NH1 1 
ATOM   4888  N  NH2 . ARG B 1 218 ? 170.568 152.935 202.464 1.00 25.50 ? 218 ARG E NH2 1 
ATOM   4889  N  N   . GLY B 1 219 ? 173.754 154.049 200.907 1.00 26.42 ? 219 GLY E N   1 
ATOM   4890  C  CA  . GLY B 1 219 ? 172.915 154.197 199.734 1.00 26.42 ? 219 GLY E CA  1 
ATOM   4891  C  C   . GLY B 1 219 ? 173.721 154.439 198.476 1.00 26.42 ? 219 GLY E C   1 
ATOM   4892  O  O   . GLY B 1 219 ? 173.395 153.916 197.412 1.00 26.42 ? 219 GLY E O   1 
ATOM   4893  N  N   . LYS B 1 220 ? 174.788 155.233 198.581 1.00 27.69 ? 220 LYS E N   1 
ATOM   4894  C  CA  . LYS B 1 220 ? 175.658 155.429 197.422 1.00 27.69 ? 220 LYS E CA  1 
ATOM   4895  C  C   . LYS B 1 220 ? 176.349 154.129 197.016 1.00 27.69 ? 220 LYS E C   1 
ATOM   4896  O  O   . LYS B 1 220 ? 176.470 153.826 195.820 1.00 27.69 ? 220 LYS E O   1 
ATOM   4897  C  CB  . LYS B 1 220 ? 176.682 156.524 197.711 1.00 27.69 ? 220 LYS E CB  1 
ATOM   4898  C  CG  . LYS B 1 220 ? 176.082 157.914 197.697 1.00 27.69 ? 220 LYS E CG  1 
ATOM   4899  C  CD  . LYS B 1 220 ? 177.144 158.987 197.787 1.00 27.69 ? 220 LYS E CD  1 
ATOM   4900  C  CE  . LYS B 1 220 ? 176.511 160.366 197.823 1.00 27.69 ? 220 LYS E CE  1 
ATOM   4901  N  NZ  . LYS B 1 220 ? 175.541 160.547 196.708 1.00 27.69 ? 220 LYS E NZ  1 
ATOM   4902  N  N   . CYS B 1 221 ? 176.802 153.342 197.996 1.00 27.41 ? 221 CYS E N   1 
ATOM   4903  C  CA  . CYS B 1 221 ? 177.402 152.045 197.677 1.00 27.41 ? 221 CYS E CA  1 
ATOM   4904  C  C   . CYS B 1 221 ? 176.400 151.133 196.967 1.00 27.41 ? 221 CYS E C   1 
ATOM   4905  O  O   . CYS B 1 221 ? 176.715 150.498 195.948 1.00 27.41 ? 221 CYS E O   1 
ATOM   4906  C  CB  . CYS B 1 221 ? 177.922 151.381 198.952 1.00 27.41 ? 221 CYS E CB  1 
ATOM   4907  S  SG  . CYS B 1 221 ? 179.319 152.214 199.736 1.00 27.41 ? 221 CYS E SG  1 
ATOM   4908  N  N   . GLY B 1 222 ? 175.177 151.068 197.493 1.00 27.16 ? 222 GLY E N   1 
ATOM   4909  C  CA  . GLY B 1 222 ? 174.151 150.255 196.863 1.00 27.16 ? 222 GLY E CA  1 
ATOM   4910  C  C   . GLY B 1 222 ? 173.779 150.752 195.480 1.00 27.16 ? 222 GLY E C   1 
ATOM   4911  O  O   . GLY B 1 222 ? 173.450 149.962 194.595 1.00 27.16 ? 222 GLY E O   1 
ATOM   4912  N  N   . MET B 1 223 ? 173.821 152.069 195.277 1.00 29.38 ? 223 MET E N   1 
ATOM   4913  C  CA  . MET B 1 223 ? 173.536 152.622 193.959 1.00 29.38 ? 223 MET E CA  1 
ATOM   4914  C  C   . MET B 1 223 ? 174.620 152.233 192.963 1.00 29.38 ? 223 MET E C   1 
ATOM   4915  O  O   . MET B 1 223 ? 174.331 151.966 191.790 1.00 29.38 ? 223 MET E O   1 
ATOM   4916  C  CB  . MET B 1 223 ? 173.402 154.142 194.047 1.00 29.38 ? 223 MET E CB  1 
ATOM   4917  C  CG  . MET B 1 223 ? 172.033 154.621 194.519 1.00 29.38 ? 223 MET E CG  1 
ATOM   4918  S  SD  . MET B 1 223 ? 170.646 154.364 193.393 1.00 29.38 ? 223 MET E SD  1 
ATOM   4919  C  CE  . MET B 1 223 ? 171.440 154.462 191.794 1.00 29.38 ? 223 MET E CE  1 
ATOM   4920  N  N   . LEU B 1 224 ? 175.878 152.200 193.412 1.00 28.31 ? 224 LEU E N   1 
ATOM   4921  C  CA  . LEU B 1 224 ? 176.937 151.670 192.557 1.00 28.31 ? 224 LEU E CA  1 
ATOM   4922  C  C   . LEU B 1 224 ? 176.666 150.218 192.188 1.00 28.31 ? 224 LEU E C   1 
ATOM   4923  O  O   . LEU B 1 224 ? 176.835 149.820 191.027 1.00 28.31 ? 224 LEU E O   1 
ATOM   4924  C  CB  . LEU B 1 224 ? 178.299 151.791 193.239 1.00 28.31 ? 224 LEU E CB  1 
ATOM   4925  C  CG  . LEU B 1 224 ? 179.002 153.145 193.206 1.00 28.31 ? 224 LEU E CG  1 
ATOM   4926  C  CD1 . LEU B 1 224 ? 180.417 152.995 193.728 1.00 28.31 ? 224 LEU E CD1 1 
ATOM   4927  C  CD2 . LEU B 1 224 ? 179.003 153.717 191.801 1.00 28.31 ? 224 LEU E CD2 1 
ATOM   4928  N  N   . PHE B 1 225 ? 176.237 149.412 193.163 1.00 29.21 ? 225 PHE E N   1 
ATOM   4929  C  CA  . PHE B 1 225 ? 175.900 148.021 192.861 1.00 29.21 ? 225 PHE E CA  1 
ATOM   4930  C  C   . PHE B 1 225 ? 174.773 147.939 191.836 1.00 29.21 ? 225 PHE E C   1 
ATOM   4931  O  O   . PHE B 1 225 ? 174.808 147.111 190.918 1.00 29.21 ? 225 PHE E O   1 
ATOM   4932  C  CB  . PHE B 1 225 ? 175.513 147.272 194.136 1.00 29.21 ? 225 PHE E CB  1 
ATOM   4933  C  CG  . PHE B 1 225 ? 175.304 145.797 193.928 1.00 29.21 ? 225 PHE E CG  1 
ATOM   4934  C  CD1 . PHE B 1 225 ? 176.366 144.914 194.024 1.00 29.21 ? 225 PHE E CD1 1 
ATOM   4935  C  CD2 . PHE B 1 225 ? 174.050 145.295 193.620 1.00 29.21 ? 225 PHE E CD2 1 
ATOM   4936  C  CE1 . PHE B 1 225 ? 176.180 143.559 193.827 1.00 29.21 ? 225 PHE E CE1 1 
ATOM   4937  C  CE2 . PHE B 1 225 ? 173.859 143.942 193.419 1.00 29.21 ? 225 PHE E CE2 1 
ATOM   4938  C  CZ  . PHE B 1 225 ? 174.926 143.073 193.524 1.00 29.21 ? 225 PHE E CZ  1 
ATOM   4939  N  N   . HIS B 1 226 ? 173.754 148.786 191.991 1.00 28.68 ? 226 HIS E N   1 
ATOM   4940  C  CA  . HIS B 1 226 ? 172.617 148.777 191.075 1.00 28.68 ? 226 HIS E CA  1 
ATOM   4941  C  C   . HIS B 1 226 ? 173.040 149.159 189.664 1.00 28.68 ? 226 HIS E C   1 
ATOM   4942  O  O   . HIS B 1 226 ? 172.576 148.569 188.684 1.00 28.68 ? 226 HIS E O   1 
ATOM   4943  C  CB  . HIS B 1 226 ? 171.531 149.724 191.577 1.00 28.68 ? 226 HIS E CB  1 
ATOM   4944  C  CG  . HIS B 1 226 ? 170.929 149.312 192.882 1.00 28.68 ? 226 HIS E CG  1 
ATOM   4945  N  ND1 . HIS B 1 226 ? 170.762 147.992 193.240 1.00 28.68 ? 226 HIS E ND1 1 
ATOM   4946  C  CD2 . HIS B 1 226 ? 170.456 150.046 193.915 1.00 28.68 ? 226 HIS E CD2 1 
ATOM   4947  C  CE1 . HIS B 1 226 ? 170.212 147.931 194.439 1.00 28.68 ? 226 HIS E CE1 1 
ATOM   4948  N  NE2 . HIS B 1 226 ? 170.018 149.163 194.871 1.00 28.68 ? 226 HIS E NE2 1 
ATOM   4949  N  N   . TYR B 1 227 ? 173.901 150.170 189.538 1.00 28.30 ? 227 TYR E N   1 
ATOM   4950  C  CA  . TYR B 1 227 ? 174.384 150.552 188.215 1.00 28.30 ? 227 TYR E CA  1 
ATOM   4951  C  C   . TYR B 1 227 ? 175.211 149.438 187.590 1.00 28.30 ? 227 TYR E C   1 
ATOM   4952  O  O   . TYR B 1 227 ? 175.131 149.201 186.379 1.00 28.30 ? 227 TYR E O   1 
ATOM   4953  C  CB  . TYR B 1 227 ? 175.193 151.844 188.294 1.00 28.30 ? 227 TYR E CB  1 
ATOM   4954  C  CG  . TYR B 1 227 ? 174.353 153.092 188.183 1.00 28.30 ? 227 TYR E CG  1 
ATOM   4955  C  CD1 . TYR B 1 227 ? 173.680 153.393 187.007 1.00 28.30 ? 227 TYR E CD1 1 
ATOM   4956  C  CD2 . TYR B 1 227 ? 174.250 153.981 189.242 1.00 28.30 ? 227 TYR E CD2 1 
ATOM   4957  C  CE1 . TYR B 1 227 ? 172.918 154.534 186.894 1.00 28.30 ? 227 TYR E CE1 1 
ATOM   4958  C  CE2 . TYR B 1 227 ? 173.492 155.126 189.137 1.00 28.30 ? 227 TYR E CE2 1 
ATOM   4959  C  CZ  . TYR B 1 227 ? 172.826 155.397 187.962 1.00 28.30 ? 227 TYR E CZ  1 
ATOM   4960  O  OH  . TYR B 1 227 ? 172.066 156.536 187.855 1.00 28.30 ? 227 TYR E OH  1 
ATOM   4961  N  N   . ASP B 1 228 ? 176.015 148.745 188.398 1.00 30.68 ? 228 ASP E N   1 
ATOM   4962  C  CA  . ASP B 1 228 ? 176.786 147.622 187.876 1.00 30.68 ? 228 ASP E CA  1 
ATOM   4963  C  C   . ASP B 1 228 ? 175.875 146.494 187.404 1.00 30.68 ? 228 ASP E C   1 
ATOM   4964  O  O   . ASP B 1 228 ? 176.138 145.863 186.374 1.00 30.68 ? 228 ASP E O   1 
ATOM   4965  C  CB  . ASP B 1 228 ? 177.758 147.120 188.941 1.00 30.68 ? 228 ASP E CB  1 
ATOM   4966  C  CG  . ASP B 1 228 ? 178.678 146.038 188.425 1.00 30.68 ? 228 ASP E CG  1 
ATOM   4967  O  OD1 . ASP B 1 228 ? 179.537 146.341 187.574 1.00 30.68 ? 228 ASP E OD1 1 
ATOM   4968  O  OD2 . ASP B 1 228 ? 178.550 144.885 188.882 1.00 30.68 ? 228 ASP E OD2 1 
ATOM   4969  N  N   . TRP B 1 229 ? 174.800 146.227 188.146 1.00 31.21 ? 229 TRP E N   1 
ATOM   4970  C  CA  . TRP B 1 229 ? 173.926 145.102 187.829 1.00 31.21 ? 229 TRP E CA  1 
ATOM   4971  C  C   . TRP B 1 229 ? 173.017 145.403 186.641 1.00 31.21 ? 229 TRP E C   1 
ATOM   4972  O  O   . TRP B 1 229 ? 172.953 144.622 185.686 1.00 31.21 ? 229 TRP E O   1 
ATOM   4973  C  CB  . TRP B 1 229 ? 173.093 144.736 189.058 1.00 31.21 ? 229 TRP E CB  1 
ATOM   4974  C  CG  . TRP B 1 229 ? 172.297 143.480 188.910 1.00 31.21 ? 229 TRP E CG  1 
ATOM   4975  C  CD1 . TRP B 1 229 ? 172.603 142.400 188.138 1.00 31.21 ? 229 TRP E CD1 1 
ATOM   4976  C  CD2 . TRP B 1 229 ? 171.061 143.169 189.562 1.00 31.21 ? 229 TRP E CD2 1 
ATOM   4977  N  NE1 . TRP B 1 229 ? 171.635 141.436 188.266 1.00 31.21 ? 229 TRP E NE1 1 
ATOM   4978  C  CE2 . TRP B 1 229 ? 170.676 141.884 189.136 1.00 31.21 ? 229 TRP E CE2 1 
ATOM   4979  C  CE3 . TRP B 1 229 ? 170.241 143.854 190.464 1.00 31.21 ? 229 TRP E CE3 1 
ATOM   4980  C  CZ2 . TRP B 1 229 ? 169.508 141.269 189.579 1.00 31.21 ? 229 TRP E CZ2 1 
ATOM   4981  C  CZ3 . TRP B 1 229 ? 169.082 143.242 190.902 1.00 31.21 ? 229 TRP E CZ3 1 
ATOM   4982  C  CH2 . TRP B 1 229 ? 168.727 141.963 190.461 1.00 31.21 ? 229 TRP E CH2 1 
ATOM   4983  N  N   . ILE B 1 230 ? 172.307 146.528 186.685 1.00 29.21 ? 230 ILE E N   1 
ATOM   4984  C  CA  . ILE B 1 230 ? 171.311 146.868 185.667 1.00 29.21 ? 230 ILE E CA  1 
ATOM   4985  C  C   . ILE B 1 230 ? 172.048 147.626 184.567 1.00 29.21 ? 230 ILE E C   1 
ATOM   4986  O  O   . ILE B 1 230 ? 172.241 148.839 184.635 1.00 29.21 ? 230 ILE E O   1 
ATOM   4987  C  CB  . ILE B 1 230 ? 170.152 147.673 186.249 1.00 29.21 ? 230 ILE E CB  1 
ATOM   4988  C  CG1 . ILE B 1 230 ? 169.557 146.962 187.466 1.00 29.21 ? 230 ILE E CG1 1 
ATOM   4989  C  CG2 . ILE B 1 230 ? 169.085 147.903 185.197 1.00 29.21 ? 230 ILE E CG2 1 
ATOM   4990  C  CD1 . ILE B 1 230 ? 169.124 145.542 187.198 1.00 29.21 ? 230 ILE E CD1 1 
ATOM   4991  N  N   . SER B 1 231 ? 172.460 146.896 183.536 1.00 30.74 ? 231 SER E N   1 
ATOM   4992  C  CA  . SER B 1 231 ? 173.132 147.512 182.403 1.00 30.74 ? 231 SER E CA  1 
ATOM   4993  C  C   . SER B 1 231 ? 172.137 148.289 181.547 1.00 30.74 ? 231 SER E C   1 
ATOM   4994  O  O   . SER B 1 231 ? 170.918 148.140 181.668 1.00 30.74 ? 231 SER E O   1 
ATOM   4995  C  CB  . SER B 1 231 ? 173.831 146.451 181.553 1.00 30.74 ? 231 SER E CB  1 
ATOM   4996  O  OG  . SER B 1 231 ? 174.736 145.686 182.326 1.00 30.74 ? 231 SER E OG  1 
ATOM   4997  N  N   . VAL B 1 232 ? 172.677 149.140 180.679 1.00 30.29 ? 232 VAL E N   1 
ATOM   4998  C  CA  . VAL B 1 232 ? 171.894 149.777 179.625 1.00 30.29 ? 232 VAL E CA  1 
ATOM   4999  C  C   . VAL B 1 232 ? 171.284 148.650 178.802 1.00 30.29 ? 232 VAL E C   1 
ATOM   5000  O  O   . VAL B 1 232 ? 171.978 147.665 178.516 1.00 30.29 ? 232 VAL E O   1 
ATOM   5001  C  CB  . VAL B 1 232 ? 172.763 150.709 178.763 1.00 30.29 ? 232 VAL E CB  1 
ATOM   5002  C  CG1 . VAL B 1 232 ? 172.008 151.171 177.526 1.00 30.29 ? 232 VAL E CG1 1 
ATOM   5003  C  CG2 . VAL B 1 232 ? 173.233 151.899 179.577 1.00 30.29 ? 232 VAL E CG2 1 
ATOM   5004  N  N   . PRO B 1 233 ? 170.000 148.727 178.430 1.00 30.49 ? 233 PRO E N   1 
ATOM   5005  C  CA  . PRO B 1 233 ? 169.365 147.606 177.722 1.00 30.49 ? 233 PRO E CA  1 
ATOM   5006  C  C   . PRO B 1 233 ? 170.150 147.093 176.523 1.00 30.49 ? 233 PRO E C   1 
ATOM   5007  O  O   . PRO B 1 233 ? 170.523 147.845 175.611 1.00 30.49 ? 233 PRO E O   1 
ATOM   5008  C  CB  . PRO B 1 233 ? 168.015 148.196 177.301 1.00 30.49 ? 233 PRO E CB  1 
ATOM   5009  C  CG  . PRO B 1 233 ? 167.706 149.154 178.396 1.00 30.49 ? 233 PRO E CG  1 
ATOM   5010  C  CD  . PRO B 1 233 ? 169.024 149.775 178.779 1.00 30.49 ? 233 PRO E CD  1 
ATOM   5011  N  N   . LEU B 1 234 ? 170.409 145.782 176.546 1.00 30.64 ? 234 LEU E N   1 
ATOM   5012  C  CA  . LEU B 1 234 ? 171.171 145.144 175.482 1.00 30.64 ? 234 LEU E CA  1 
ATOM   5013  C  C   . LEU B 1 234 ? 170.479 145.302 174.138 1.00 30.64 ? 234 LEU E C   1 
ATOM   5014  O  O   . LEU B 1 234 ? 171.140 145.446 173.106 1.00 30.64 ? 234 LEU E O   1 
ATOM   5015  C  CB  . LEU B 1 234 ? 171.384 143.665 175.807 1.00 30.64 ? 234 LEU E CB  1 
ATOM   5016  C  CG  . LEU B 1 234 ? 172.068 142.817 174.732 1.00 30.64 ? 234 LEU E CG  1 
ATOM   5017  C  CD1 . LEU B 1 234 ? 173.465 143.340 174.440 1.00 30.64 ? 234 LEU E CD1 1 
ATOM   5018  C  CD2 . LEU B 1 234 ? 172.110 141.355 175.145 1.00 30.64 ? 234 LEU E CD2 1 
ATOM   5019  N  N   . VAL B 1 235 ? 169.145 145.283 174.131 1.00 30.18 ? 235 VAL E N   1 
ATOM   5020  C  CA  . VAL B 1 235 ? 168.413 145.493 172.886 1.00 30.18 ? 235 VAL E CA  1 
ATOM   5021  C  C   . VAL B 1 235 ? 168.693 146.885 172.332 1.00 30.18 ? 235 VAL E C   1 
ATOM   5022  O  O   . VAL B 1 235 ? 168.907 147.054 171.128 1.00 30.18 ? 235 VAL E O   1 
ATOM   5023  C  CB  . VAL B 1 235 ? 166.907 145.243 173.099 1.00 30.18 ? 235 VAL E CB  1 
ATOM   5024  C  CG1 . VAL B 1 235 ? 166.365 146.088 174.245 1.00 30.18 ? 235 VAL E CG1 1 
ATOM   5025  C  CG2 . VAL B 1 235 ? 166.135 145.506 171.814 1.00 30.18 ? 235 VAL E CG2 1 
ATOM   5026  N  N   . TYR B 1 236 ? 168.725 147.898 173.201 1.00 30.50 ? 236 TYR E N   1 
ATOM   5027  C  CA  . TYR B 1 236 ? 169.018 149.260 172.761 1.00 30.50 ? 236 TYR E CA  1 
ATOM   5028  C  C   . TYR B 1 236 ? 170.437 149.368 172.210 1.00 30.50 ? 236 TYR E C   1 
ATOM   5029  O  O   . TYR B 1 236 ? 170.665 149.972 171.150 1.00 30.50 ? 236 TYR E O   1 
ATOM   5030  C  CB  . TYR B 1 236 ? 168.813 150.225 173.930 1.00 30.50 ? 236 TYR E CB  1 
ATOM   5031  C  CG  . TYR B 1 236 ? 168.530 151.657 173.541 1.00 30.50 ? 236 TYR E CG  1 
ATOM   5032  C  CD1 . TYR B 1 236 ? 168.432 152.036 172.209 1.00 30.50 ? 236 TYR E CD1 1 
ATOM   5033  C  CD2 . TYR B 1 236 ? 168.357 152.632 174.513 1.00 30.50 ? 236 TYR E CD2 1 
ATOM   5034  C  CE1 . TYR B 1 236 ? 168.172 153.346 171.859 1.00 30.50 ? 236 TYR E CE1 1 
ATOM   5035  C  CE2 . TYR B 1 236 ? 168.095 153.941 174.173 1.00 30.50 ? 236 TYR E CE2 1 
ATOM   5036  C  CZ  . TYR B 1 236 ? 168.004 154.294 172.845 1.00 30.50 ? 236 TYR E CZ  1 
ATOM   5037  O  OH  . TYR B 1 236 ? 167.743 155.600 172.506 1.00 30.50 ? 236 TYR E OH  1 
ATOM   5038  N  N   . THR B 1 237 ? 171.405 148.784 172.922 1.00 31.44 ? 237 THR E N   1 
ATOM   5039  C  CA  . THR B 1 237 ? 172.792 148.828 172.466 1.00 31.44 ? 237 THR E CA  1 
ATOM   5040  C  C   . THR B 1 237 ? 172.946 148.129 171.119 1.00 31.44 ? 237 THR E C   1 
ATOM   5041  O  O   . THR B 1 237 ? 173.613 148.638 170.208 1.00 31.44 ? 237 THR E O   1 
ATOM   5042  C  CB  . THR B 1 237 ? 173.705 148.190 173.513 1.00 31.44 ? 237 THR E CB  1 
ATOM   5043  O  OG1 . THR B 1 237 ? 173.595 148.910 174.747 1.00 31.44 ? 237 THR E OG1 1 
ATOM   5044  C  CG2 . THR B 1 237 ? 175.152 148.212 173.048 1.00 31.44 ? 237 THR E CG2 1 
ATOM   5045  N  N   . GLN B 1 238 ? 172.323 146.960 170.973 1.00 31.42 ? 238 GLN E N   1 
ATOM   5046  C  CA  . GLN B 1 238 ? 172.386 146.235 169.711 1.00 31.42 ? 238 GLN E CA  1 
ATOM   5047  C  C   . GLN B 1 238 ? 171.697 147.009 168.597 1.00 31.42 ? 238 GLN E C   1 
ATOM   5048  O  O   . GLN B 1 238 ? 172.148 146.983 167.451 1.00 31.42 ? 238 GLN E O   1 
ATOM   5049  C  CB  . GLN B 1 238 ? 171.766 144.850 169.875 1.00 31.42 ? 238 GLN E CB  1 
ATOM   5050  C  CG  . GLN B 1 238 ? 172.605 143.901 170.708 1.00 31.42 ? 238 GLN E CG  1 
ATOM   5051  C  CD  . GLN B 1 238 ? 171.943 142.556 170.889 1.00 31.42 ? 238 GLN E CD  1 
ATOM   5052  O  OE1 . GLN B 1 238 ? 170.721 142.466 170.980 1.00 31.42 ? 238 GLN E OE1 1 
ATOM   5053  N  NE2 . GLN B 1 238 ? 172.744 141.502 170.945 1.00 31.42 ? 238 GLN E NE2 1 
ATOM   5054  N  N   . VAL B 1 239 ? 170.604 147.706 168.914 1.00 32.14 ? 239 VAL E N   1 
ATOM   5055  C  CA  . VAL B 1 239 ? 169.902 148.491 167.903 1.00 32.14 ? 239 VAL E CA  1 
ATOM   5056  C  C   . VAL B 1 239 ? 170.800 149.599 167.373 1.00 32.14 ? 239 VAL E C   1 
ATOM   5057  O  O   . VAL B 1 239 ? 170.922 149.794 166.156 1.00 32.14 ? 239 VAL E O   1 
ATOM   5058  C  CB  . VAL B 1 239 ? 168.589 149.055 168.476 1.00 32.14 ? 239 VAL E CB  1 
ATOM   5059  C  CG1 . VAL B 1 239 ? 168.134 150.266 167.676 1.00 32.14 ? 239 VAL E CG1 1 
ATOM   5060  C  CG2 . VAL B 1 239 ? 167.513 147.991 168.470 1.00 32.14 ? 239 VAL E CG2 1 
ATOM   5061  N  N   . VAL B 1 240 ? 171.449 150.342 168.275 1.00 32.37 ? 240 VAL E N   1 
ATOM   5062  C  CA  A VAL B 1 240 ? 172.298 151.434 167.809 0.50 32.37 ? 240 VAL E CA  1 
ATOM   5063  C  CA  B VAL B 1 240 ? 172.318 151.432 167.837 0.50 32.37 ? 240 VAL E CA  1 
ATOM   5064  C  C   . VAL B 1 240 ? 173.499 150.888 167.042 1.00 32.37 ? 240 VAL E C   1 
ATOM   5065  O  O   . VAL B 1 240 ? 173.894 151.451 166.010 1.00 32.37 ? 240 VAL E O   1 
ATOM   5066  C  CB  A VAL B 1 240 ? 172.712 152.357 168.975 0.50 32.37 ? 240 VAL E CB  1 
ATOM   5067  C  CB  B VAL B 1 240 ? 172.780 152.260 169.050 0.50 32.37 ? 240 VAL E CB  1 
ATOM   5068  C  CG1 A VAL B 1 240 ? 171.485 152.855 169.714 0.50 32.37 ? 240 VAL E CG1 1 
ATOM   5069  C  CG1 B VAL B 1 240 ? 173.707 153.379 168.611 0.50 32.37 ? 240 VAL E CG1 1 
ATOM   5070  C  CG2 A VAL B 1 240 ? 173.675 151.681 169.933 0.50 32.37 ? 240 VAL E CG2 1 
ATOM   5071  C  CG2 B VAL B 1 240 ? 171.579 152.816 169.787 0.50 32.37 ? 240 VAL E CG2 1 
ATOM   5072  N  N   . THR B 1 241 ? 174.082 149.777 167.506 1.00 33.82 ? 241 THR E N   1 
ATOM   5073  C  CA  . THR B 1 241 ? 175.214 149.192 166.796 1.00 33.82 ? 241 THR E CA  1 
ATOM   5074  C  C   . THR B 1 241 ? 174.810 148.722 165.403 1.00 33.82 ? 241 THR E C   1 
ATOM   5075  O  O   . THR B 1 241 ? 175.541 148.942 164.430 1.00 33.82 ? 241 THR E O   1 
ATOM   5076  C  CB  . THR B 1 241 ? 175.793 148.033 167.604 1.00 33.82 ? 241 THR E CB  1 
ATOM   5077  O  OG1 . THR B 1 241 ? 176.141 148.496 168.913 1.00 33.82 ? 241 THR E OG1 1 
ATOM   5078  C  CG2 . THR B 1 241 ? 177.038 147.486 166.928 1.00 33.82 ? 241 THR E CG2 1 
ATOM   5079  N  N   . ILE B 1 242 ? 173.646 148.078 165.288 1.00 33.81 ? 242 ILE E N   1 
ATOM   5080  C  CA  . ILE B 1 242 ? 173.177 147.586 163.997 1.00 33.81 ? 242 ILE E CA  1 
ATOM   5081  C  C   . ILE B 1 242 ? 172.890 148.746 163.055 1.00 33.81 ? 242 ILE E C   1 
ATOM   5082  O  O   . ILE B 1 242 ? 173.195 148.678 161.862 1.00 33.81 ? 242 ILE E O   1 
ATOM   5083  C  CB  . ILE B 1 242 ? 171.944 146.682 164.183 1.00 33.81 ? 242 ILE E CB  1 
ATOM   5084  C  CG1 . ILE B 1 242 ? 172.362 145.320 164.738 1.00 33.81 ? 242 ILE E CG1 1 
ATOM   5085  C  CG2 . ILE B 1 242 ? 171.193 146.507 162.873 1.00 33.81 ? 242 ILE E CG2 1 
ATOM   5086  C  CD1 . ILE B 1 242 ? 171.217 144.517 165.309 1.00 33.81 ? 242 ILE E CD1 1 
ATOM   5087  N  N   . ALA B 1 243 ? 172.294 149.824 163.569 1.00 36.10 ? 243 ALA E N   1 
ATOM   5088  C  CA  . ALA B 1 243 ? 172.037 150.989 162.726 1.00 36.10 ? 243 ALA E CA  1 
ATOM   5089  C  C   . ALA B 1 243 ? 173.338 151.581 162.197 1.00 36.10 ? 243 ALA E C   1 
ATOM   5090  O  O   . ALA B 1 243 ? 173.462 151.879 160.999 1.00 36.10 ? 243 ALA E O   1 
ATOM   5091  C  CB  . ALA B 1 243 ? 171.245 152.036 163.509 1.00 36.10 ? 243 ALA E CB  1 
ATOM   5092  N  N   . LEU B 1 244 ? 174.329 151.746 163.077 1.00 38.20 ? 244 LEU E N   1 
ATOM   5093  C  CA  . LEU B 1 244 ? 175.603 152.312 162.646 1.00 38.20 ? 244 LEU E CA  1 
ATOM   5094  C  C   . LEU B 1 244 ? 176.288 151.407 161.628 1.00 38.20 ? 244 LEU E C   1 
ATOM   5095  O  O   . LEU B 1 244 ? 176.840 151.880 160.627 1.00 38.20 ? 244 LEU E O   1 
ATOM   5096  C  CB  . LEU B 1 244 ? 176.510 152.552 163.851 1.00 38.20 ? 244 LEU E CB  1 
ATOM   5097  C  CG  . LEU B 1 244 ? 177.790 153.309 163.502 1.00 38.20 ? 244 LEU E CG  1 
ATOM   5098  C  CD1 . LEU B 1 244 ? 177.444 154.719 163.063 1.00 38.20 ? 244 LEU E CD1 1 
ATOM   5099  C  CD2 . LEU B 1 244 ? 178.770 153.329 164.655 1.00 38.20 ? 244 LEU E CD2 1 
ATOM   5100  N  N   . TYR B 1 245 ? 176.252 150.093 161.861 1.00 39.15 ? 245 TYR E N   1 
ATOM   5101  C  CA  . TYR B 1 245 ? 176.892 149.160 160.940 1.00 39.15 ? 245 TYR E CA  1 
ATOM   5102  C  C   . TYR B 1 245 ? 176.164 149.094 159.603 1.00 39.15 ? 245 TYR E C   1 
ATOM   5103  O  O   . TYR B 1 245 ? 176.805 148.925 158.563 1.00 39.15 ? 245 TYR E O   1 
ATOM   5104  C  CB  . TYR B 1 245 ? 176.980 147.769 161.568 1.00 39.15 ? 245 TYR E CB  1 
ATOM   5105  C  CG  . TYR B 1 245 ? 178.009 147.639 162.671 1.00 39.15 ? 245 TYR E CG  1 
ATOM   5106  C  CD1 . TYR B 1 245 ? 178.585 148.761 163.255 1.00 39.15 ? 245 TYR E CD1 1 
ATOM   5107  C  CD2 . TYR B 1 245 ? 178.417 146.390 163.117 1.00 39.15 ? 245 TYR E CD2 1 
ATOM   5108  C  CE1 . TYR B 1 245 ? 179.525 148.641 164.257 1.00 39.15 ? 245 TYR E CE1 1 
ATOM   5109  C  CE2 . TYR B 1 245 ? 179.356 146.261 164.119 1.00 39.15 ? 245 TYR E CE2 1 
ATOM   5110  C  CZ  . TYR B 1 245 ? 179.907 147.389 164.685 1.00 39.15 ? 245 TYR E CZ  1 
ATOM   5111  O  OH  . TYR B 1 245 ? 180.845 147.263 165.682 1.00 39.15 ? 245 TYR E OH  1 
ATOM   5112  N  N   . SER B 1 246 ? 174.836 149.215 159.607 1.00 40.36 ? 246 SER E N   1 
ATOM   5113  C  CA  . SER B 1 246 ? 174.090 149.258 158.355 1.00 40.36 ? 246 SER E CA  1 
ATOM   5114  C  C   . SER B 1 246 ? 174.460 150.496 157.553 1.00 40.36 ? 246 SER E C   1 
ATOM   5115  O  O   . SER B 1 246 ? 174.662 150.425 156.333 1.00 40.36 ? 246 SER E O   1 
ATOM   5116  C  CB  . SER B 1 246 ? 172.588 149.228 158.639 1.00 40.36 ? 246 SER E CB  1 
ATOM   5117  O  OG  . SER B 1 246 ? 172.212 148.017 159.271 1.00 40.36 ? 246 SER E OG  1 
ATOM   5118  N  N   . TYR B 1 247 ? 174.565 151.644 158.227 1.00 43.62 ? 247 TYR E N   1 
ATOM   5119  C  CA  . TYR B 1 247 ? 174.999 152.850 157.531 1.00 43.62 ? 247 TYR E CA  1 
ATOM   5120  C  C   . TYR B 1 247 ? 176.411 152.688 156.981 1.00 43.62 ? 247 TYR E C   1 
ATOM   5121  O  O   . TYR B 1 247 ? 176.705 153.127 155.863 1.00 43.62 ? 247 TYR E O   1 
ATOM   5122  C  CB  . TYR B 1 247 ? 174.925 154.063 158.456 1.00 43.62 ? 247 TYR E CB  1 
ATOM   5123  C  CG  . TYR B 1 247 ? 175.427 155.327 157.799 1.00 43.62 ? 247 TYR E CG  1 
ATOM   5124  C  CD1 . TYR B 1 247 ? 174.627 156.032 156.911 1.00 43.62 ? 247 TYR E CD1 1 
ATOM   5125  C  CD2 . TYR B 1 247 ? 176.702 155.812 158.059 1.00 43.62 ? 247 TYR E CD2 1 
ATOM   5126  C  CE1 . TYR B 1 247 ? 175.080 157.183 156.302 1.00 43.62 ? 247 TYR E CE1 1 
ATOM   5127  C  CE2 . TYR B 1 247 ? 177.163 156.963 157.456 1.00 43.62 ? 247 TYR E CE2 1 
ATOM   5128  C  CZ  . TYR B 1 247 ? 176.348 157.645 156.578 1.00 43.62 ? 247 TYR E CZ  1 
ATOM   5129  O  OH  . TYR B 1 247 ? 176.801 158.794 155.972 1.00 43.62 ? 247 TYR E OH  1 
ATOM   5130  N  N   . PHE B 1 248 ? 177.299 152.059 157.752 1.00 42.08 ? 248 PHE E N   1 
ATOM   5131  C  CA  . PHE B 1 248 ? 178.676 151.898 157.300 1.00 42.08 ? 248 PHE E CA  1 
ATOM   5132  C  C   . PHE B 1 248 ? 178.773 150.928 156.129 1.00 42.08 ? 248 PHE E C   1 
ATOM   5133  O  O   . PHE B 1 248 ? 179.598 151.118 155.234 1.00 42.08 ? 248 PHE E O   1 
ATOM   5134  C  CB  . PHE B 1 248 ? 179.563 151.447 158.459 1.00 42.08 ? 248 PHE E CB  1 
ATOM   5135  C  CG  . PHE B 1 248 ? 179.883 152.544 159.433 1.00 42.08 ? 248 PHE E CG  1 
ATOM   5136  C  CD1 . PHE B 1 248 ? 179.673 153.869 159.091 1.00 42.08 ? 248 PHE E CD1 1 
ATOM   5137  C  CD2 . PHE B 1 248 ? 180.397 152.254 160.686 1.00 42.08 ? 248 PHE E CD2 1 
ATOM   5138  C  CE1 . PHE B 1 248 ? 179.966 154.884 159.978 1.00 42.08 ? 248 PHE E CE1 1 
ATOM   5139  C  CE2 . PHE B 1 248 ? 180.693 153.266 161.578 1.00 42.08 ? 248 PHE E CE2 1 
ATOM   5140  C  CZ  . PHE B 1 248 ? 180.476 154.583 161.223 1.00 42.08 ? 248 PHE E CZ  1 
ATOM   5141  N  N   . LEU B 1 249 ? 177.945 149.883 156.114 1.00 43.07 ? 249 LEU E N   1 
ATOM   5142  C  CA  . LEU B 1 249 ? 177.905 148.982 154.964 1.00 43.07 ? 249 LEU E CA  1 
ATOM   5143  C  C   . LEU B 1 249 ? 177.382 149.703 153.726 1.00 43.07 ? 249 LEU E C   1 
ATOM   5144  O  O   . LEU B 1 249 ? 177.931 149.561 152.621 1.00 43.07 ? 249 LEU E O   1 
ATOM   5145  C  CB  . LEU B 1 249 ? 177.039 147.765 155.288 1.00 43.07 ? 249 LEU E CB  1 
ATOM   5146  C  CG  . LEU B 1 249 ? 176.828 146.734 154.179 1.00 43.07 ? 249 LEU E CG  1 
ATOM   5147  C  CD1 . LEU B 1 249 ? 178.132 146.036 153.837 1.00 43.07 ? 249 LEU E CD1 1 
ATOM   5148  C  CD2 . LEU B 1 249 ? 175.764 145.725 154.584 1.00 43.07 ? 249 LEU E CD2 1 
ATOM   5149  N  N   . ALA B 1 250 ? 176.314 150.489 153.897 1.00 44.61 ? 250 ALA E N   1 
ATOM   5150  C  CA  . ALA B 1 250 ? 175.789 151.275 152.788 1.00 44.61 ? 250 ALA E CA  1 
ATOM   5151  C  C   . ALA B 1 250 ? 176.849 152.216 152.236 1.00 44.61 ? 250 ALA E C   1 
ATOM   5152  O  O   . ALA B 1 250 ? 176.977 152.367 151.019 1.00 44.61 ? 250 ALA E O   1 
ATOM   5153  C  CB  . ALA B 1 250 ? 174.556 152.060 153.234 1.00 44.61 ? 250 ALA E CB  1 
ATOM   5154  N  N   . CYS B 1 251 ? 177.622 152.854 153.116 1.00 45.23 ? 251 CYS E N   1 
ATOM   5155  C  CA  . CYS B 1 251 ? 178.695 153.731 152.654 1.00 45.23 ? 251 CYS E CA  1 
ATOM   5156  C  C   . CYS B 1 251 ? 179.812 152.940 151.987 1.00 45.23 ? 251 CYS E C   1 
ATOM   5157  O  O   . CYS B 1 251 ? 180.328 153.349 150.942 1.00 45.23 ? 251 CYS E O   1 
ATOM   5158  C  CB  . CYS B 1 251 ? 179.244 154.551 153.820 1.00 45.23 ? 251 CYS E CB  1 
ATOM   5159  S  SG  . CYS B 1 251 ? 178.163 155.887 154.346 1.00 45.23 ? 251 CYS E SG  1 
ATOM   5160  N  N   . LEU B 1 252 ? 180.183 151.798 152.565 1.00 44.47 ? 252 LEU E N   1 
ATOM   5161  C  CA  . LEU B 1 252 ? 181.260 150.986 152.013 1.00 44.47 ? 252 LEU E CA  1 
ATOM   5162  C  C   . LEU B 1 252 ? 180.954 150.570 150.584 1.00 44.47 ? 252 LEU E C   1 
ATOM   5163  O  O   . LEU B 1 252 ? 181.857 150.497 149.743 1.00 44.47 ? 252 LEU E O   1 
ATOM   5164  C  CB  . LEU B 1 252 ? 181.482 149.756 152.892 1.00 44.47 ? 252 LEU E CB  1 
ATOM   5165  C  CG  . LEU B 1 252 ? 182.750 148.933 152.673 1.00 44.47 ? 252 LEU E CG  1 
ATOM   5166  C  CD1 . LEU B 1 252 ? 183.975 149.716 153.112 1.00 44.47 ? 252 LEU E CD1 1 
ATOM   5167  C  CD2 . LEU B 1 252 ? 182.657 147.613 153.416 1.00 44.47 ? 252 LEU E CD2 1 
ATOM   5168  N  N   . ILE B 1 253 ? 179.688 150.295 150.286 1.00 45.34 ? 253 ILE E N   1 
ATOM   5169  C  CA  . ILE B 1 253 ? 179.326 149.927 148.919 1.00 45.34 ? 253 ILE E CA  1 
ATOM   5170  C  C   . ILE B 1 253 ? 179.102 151.157 148.045 1.00 45.34 ? 253 ILE E C   1 
ATOM   5171  O  O   . ILE B 1 253 ? 179.690 151.278 146.968 1.00 45.34 ? 253 ILE E O   1 
ATOM   5172  C  CB  . ILE B 1 253 ? 178.092 149.002 148.913 1.00 45.34 ? 253 ILE E CB  1 
ATOM   5173  C  CG1 . ILE B 1 253 ? 178.324 147.789 149.813 1.00 45.34 ? 253 ILE E CG1 1 
ATOM   5174  C  CG2 . ILE B 1 253 ? 177.805 148.540 147.495 1.00 45.34 ? 253 ILE E CG2 1 
ATOM   5175  C  CD1 . ILE B 1 253 ? 179.542 146.977 149.438 1.00 45.34 ? 253 ILE E CD1 1 
ATOM   5176  N  N   . GLY B 1 254 ? 178.262 152.100 148.485 1.00 45.29 ? 254 GLY E N   1 
ATOM   5177  C  CA  . GLY B 1 254 ? 177.812 153.172 147.615 1.00 45.29 ? 254 GLY E CA  1 
ATOM   5178  C  C   . GLY B 1 254 ? 178.730 154.372 147.516 1.00 45.29 ? 254 GLY E C   1 
ATOM   5179  O  O   . GLY B 1 254 ? 178.462 155.268 146.710 1.00 45.29 ? 254 GLY E O   1 
ATOM   5180  N  N   . ARG B 1 255 ? 179.798 154.424 148.310 1.00 44.76 ? 255 ARG E N   1 
ATOM   5181  C  CA  . ARG B 1 255 ? 180.763 155.510 148.220 1.00 44.76 ? 255 ARG E CA  1 
ATOM   5182  C  C   . ARG B 1 255 ? 181.970 155.143 147.371 1.00 44.76 ? 255 ARG E C   1 
ATOM   5183  O  O   . ARG B 1 255 ? 182.954 155.889 147.354 1.00 44.76 ? 255 ARG E O   1 
ATOM   5184  C  CB  . ARG B 1 255 ? 181.215 155.947 149.614 1.00 44.76 ? 255 ARG E CB  1 
ATOM   5185  C  CG  . ARG B 1 255 ? 180.088 156.419 150.514 1.00 44.76 ? 255 ARG E CG  1 
ATOM   5186  C  CD  . ARG B 1 255 ? 179.463 157.706 150.009 1.00 44.76 ? 255 ARG E CD  1 
ATOM   5187  N  NE  . ARG B 1 255 ? 178.224 158.010 150.714 1.00 44.76 ? 255 ARG E NE  1 
ATOM   5188  C  CZ  . ARG B 1 255 ? 178.161 158.525 151.934 1.00 44.76 ? 255 ARG E CZ  1 
ATOM   5189  N  NH1 . ARG B 1 255 ? 179.254 158.843 152.609 1.00 44.76 ? 255 ARG E NH1 1 
ATOM   5190  N  NH2 . ARG B 1 255 ? 176.971 158.729 152.492 1.00 44.76 ? 255 ARG E NH2 1 
ATOM   5191  N  N   . GLN B 1 256 ? 181.921 154.009 146.677 1.00 44.21 ? 256 GLN E N   1 
ATOM   5192  C  CA  . GLN B 1 256 ? 182.989 153.653 145.757 1.00 44.21 ? 256 GLN E CA  1 
ATOM   5193  C  C   . GLN B 1 256 ? 183.030 154.642 144.600 1.00 44.21 ? 256 GLN E C   1 
ATOM   5194  O  O   . GLN B 1 256 ? 181.992 155.115 144.128 1.00 44.21 ? 256 GLN E O   1 
ATOM   5195  C  CB  . GLN B 1 256 ? 182.784 152.233 145.229 1.00 44.21 ? 256 GLN E CB  1 
ATOM   5196  C  CG  . GLN B 1 256 ? 182.953 151.145 146.277 1.00 44.21 ? 256 GLN E CG  1 
ATOM   5197  C  CD  . GLN B 1 256 ? 184.382 151.011 146.758 1.00 44.21 ? 256 GLN E CD  1 
ATOM   5198  O  OE1 . GLN B 1 256 ? 185.326 151.159 145.985 1.00 44.21 ? 256 GLN E OE1 1 
ATOM   5199  N  NE2 . GLN B 1 256 ? 184.547 150.725 148.042 1.00 44.21 ? 256 GLN E NE2 1 
ATOM   5200  N  N   . PHE B 1 257 ? 184.238 154.963 144.148 1.00 47.82 ? 257 PHE E N   1 
ATOM   5201  C  CA  . PHE B 1 257 ? 184.407 155.860 143.014 1.00 47.82 ? 257 PHE E CA  1 
ATOM   5202  C  C   . PHE B 1 257 ? 184.259 155.070 141.720 1.00 47.82 ? 257 PHE E C   1 
ATOM   5203  O  O   . PHE B 1 257 ? 185.099 154.222 141.403 1.00 47.82 ? 257 PHE E O   1 
ATOM   5204  C  CB  . PHE B 1 257 ? 185.765 156.553 143.073 1.00 47.82 ? 257 PHE E CB  1 
ATOM   5205  C  CG  . PHE B 1 257 ? 185.854 157.620 144.124 1.00 47.82 ? 257 PHE E CG  1 
ATOM   5206  C  CD1 . PHE B 1 257 ? 185.163 158.810 143.979 1.00 47.82 ? 257 PHE E CD1 1 
ATOM   5207  C  CD2 . PHE B 1 257 ? 186.633 157.435 145.253 1.00 47.82 ? 257 PHE E CD2 1 
ATOM   5208  C  CE1 . PHE B 1 257 ? 185.243 159.793 144.942 1.00 47.82 ? 257 PHE E CE1 1 
ATOM   5209  C  CE2 . PHE B 1 257 ? 186.716 158.415 146.218 1.00 47.82 ? 257 PHE E CE2 1 
ATOM   5210  C  CZ  . PHE B 1 257 ? 186.020 159.596 146.063 1.00 47.82 ? 257 PHE E CZ  1 
ATOM   5211  N  N   . LEU B 1 258 ? 183.193 155.344 140.979 1.00 49.02 ? 258 LEU E N   1 
ATOM   5212  C  CA  . LEU B 1 258 ? 182.945 154.678 139.712 1.00 49.02 ? 258 LEU E CA  1 
ATOM   5213  C  C   . LEU B 1 258 ? 183.722 155.363 138.593 1.00 49.02 ? 258 LEU E C   1 
ATOM   5214  O  O   . LEU B 1 258 ? 184.179 156.500 138.725 1.00 49.02 ? 258 LEU E O   1 
ATOM   5215  C  CB  . LEU B 1 258 ? 181.450 154.670 139.391 1.00 49.02 ? 258 LEU E CB  1 
ATOM   5216  C  CG  . LEU B 1 258 ? 180.552 154.051 140.463 1.00 49.02 ? 258 LEU E CG  1 
ATOM   5217  C  CD1 . LEU B 1 258 ? 179.106 154.011 139.999 1.00 49.02 ? 258 LEU E CD1 1 
ATOM   5218  C  CD2 . LEU B 1 258 ? 181.039 152.663 140.847 1.00 49.02 ? 258 LEU E CD2 1 
ATOM   5219  N  N   . ASP B 1 259 ? 183.869 154.648 137.484 1.00 54.18 ? 259 ASP E N   1 
ATOM   5220  C  CA  . ASP B 1 259 ? 184.620 155.153 136.343 1.00 54.18 ? 259 ASP E CA  1 
ATOM   5221  C  C   . ASP B 1 259 ? 183.943 156.406 135.796 1.00 54.18 ? 259 ASP E C   1 
ATOM   5222  O  O   . ASP B 1 259 ? 182.760 156.350 135.428 1.00 54.18 ? 259 ASP E O   1 
ATOM   5223  C  CB  . ASP B 1 259 ? 184.710 154.075 135.263 1.00 54.18 ? 259 ASP E CB  1 
ATOM   5224  C  CG  . ASP B 1 259 ? 185.709 154.413 134.165 1.00 54.18 ? 259 ASP E CG  1 
ATOM   5225  O  OD1 . ASP B 1 259 ? 186.099 155.590 134.030 1.00 54.18 ? 259 ASP E OD1 1 
ATOM   5226  O  OD2 . ASP B 1 259 ? 186.106 153.486 133.429 1.00 54.18 ? 259 ASP E OD2 1 
ATOM   5227  N  N   . PRO B 1 260 ? 184.637 157.546 135.735 1.00 54.76 ? 260 PRO E N   1 
ATOM   5228  C  CA  . PRO B 1 260 ? 184.012 158.751 135.167 1.00 54.76 ? 260 PRO E CA  1 
ATOM   5229  C  C   . PRO B 1 260 ? 183.653 158.614 133.699 1.00 54.76 ? 260 PRO E C   1 
ATOM   5230  O  O   . PRO B 1 260 ? 182.783 159.347 133.214 1.00 54.76 ? 260 PRO E O   1 
ATOM   5231  C  CB  . PRO B 1 260 ? 185.079 159.833 135.389 1.00 54.76 ? 260 PRO E CB  1 
ATOM   5232  C  CG  . PRO B 1 260 ? 185.922 159.312 136.505 1.00 54.76 ? 260 PRO E CG  1 
ATOM   5233  C  CD  . PRO B 1 260 ? 185.963 157.831 136.308 1.00 54.76 ? 260 PRO E CD  1 
ATOM   5234  N  N   . ALA B 1 261 ? 184.302 157.699 132.974 1.00 55.99 ? 261 ALA E N   1 
ATOM   5235  C  CA  . ALA B 1 261 ? 184.008 157.528 131.555 1.00 55.99 ? 261 ALA E CA  1 
ATOM   5236  C  C   . ALA B 1 261 ? 182.577 157.061 131.327 1.00 55.99 ? 261 ALA E C   1 
ATOM   5237  O  O   . ALA B 1 261 ? 181.985 157.362 130.284 1.00 55.99 ? 261 ALA E O   1 
ATOM   5238  C  CB  . ALA B 1 261 ? 184.994 156.542 130.929 1.00 55.99 ? 261 ALA E CB  1 
ATOM   5239  N  N   . GLN B 1 262 ? 182.005 156.326 132.283 1.00 55.86 ? 262 GLN E N   1 
ATOM   5240  C  CA  . GLN B 1 262 ? 180.634 155.853 132.139 1.00 55.86 ? 262 GLN E CA  1 
ATOM   5241  C  C   . GLN B 1 262 ? 179.618 156.983 132.241 1.00 55.86 ? 262 GLN E C   1 
ATOM   5242  O  O   . GLN B 1 262 ? 178.463 156.800 131.844 1.00 55.86 ? 262 GLN E O   1 
ATOM   5243  C  CB  . GLN B 1 262 ? 180.340 154.784 133.189 1.00 55.86 ? 262 GLN E CB  1 
ATOM   5244  C  CG  . GLN B 1 262 ? 181.306 153.613 133.154 1.00 55.86 ? 262 GLN E CG  1 
ATOM   5245  C  CD  . GLN B 1 262 ? 181.303 152.895 131.820 1.00 55.86 ? 262 GLN E CD  1 
ATOM   5246  O  OE1 . GLN B 1 262 ? 180.257 152.723 131.195 1.00 55.86 ? 262 GLN E OE1 1 
ATOM   5247  N  NE2 . GLN B 1 262 ? 182.482 152.482 131.370 1.00 55.86 ? 262 GLN E NE2 1 
ATOM   5248  N  N   . GLY B 1 263 ? 180.019 158.138 132.762 1.00 56.15 ? 263 GLY E N   1 
ATOM   5249  C  CA  . GLY B 1 263 ? 179.137 159.295 132.800 1.00 56.15 ? 263 GLY E CA  1 
ATOM   5250  C  C   . GLY B 1 263 ? 177.930 159.146 133.701 1.00 56.15 ? 263 GLY E C   1 
ATOM   5251  O  O   . GLY B 1 263 ? 176.840 159.617 133.354 1.00 56.15 ? 263 GLY E O   1 
ATOM   5252  N  N   . TYR B 1 264 ? 178.095 158.499 134.851 1.00 56.21 ? 264 TYR E N   1 
ATOM   5253  C  CA  . TYR B 1 264 ? 177.001 158.397 135.805 1.00 56.21 ? 264 TYR E CA  1 
ATOM   5254  C  C   . TYR B 1 264 ? 176.765 159.735 136.493 1.00 56.21 ? 264 TYR E C   1 
ATOM   5255  O  O   . TYR B 1 264 ? 177.693 160.523 136.691 1.00 56.21 ? 264 TYR E O   1 
ATOM   5256  C  CB  . TYR B 1 264 ? 177.291 157.321 136.850 1.00 56.21 ? 264 TYR E CB  1 
ATOM   5257  C  CG  . TYR B 1 264 ? 177.279 155.913 136.307 1.00 56.21 ? 264 TYR E CG  1 
ATOM   5258  C  CD1 . TYR B 1 264 ? 176.122 155.367 135.770 1.00 56.21 ? 264 TYR E CD1 1 
ATOM   5259  C  CD2 . TYR B 1 264 ? 178.418 155.122 136.348 1.00 56.21 ? 264 TYR E CD2 1 
ATOM   5260  C  CE1 . TYR B 1 264 ? 176.102 154.079 135.278 1.00 56.21 ? 264 TYR E CE1 1 
ATOM   5261  C  CE2 . TYR B 1 264 ? 178.408 153.832 135.861 1.00 56.21 ? 264 TYR E CE2 1 
ATOM   5262  C  CZ  . TYR B 1 264 ? 177.248 153.315 135.325 1.00 56.21 ? 264 TYR E CZ  1 
ATOM   5263  O  OH  . TYR B 1 264 ? 177.234 152.030 134.836 1.00 56.21 ? 264 TYR E OH  1 
ATOM   5264  N  N   . LYS B 1 265 ? 175.508 159.992 136.847 1.00 60.29 ? 265 LYS E N   1 
ATOM   5265  C  CA  . LYS B 1 265 ? 175.174 161.195 137.595 1.00 60.29 ? 265 LYS E CA  1 
ATOM   5266  C  C   . LYS B 1 265 ? 175.877 161.183 138.946 1.00 60.29 ? 265 LYS E C   1 
ATOM   5267  O  O   . LYS B 1 265 ? 175.882 160.167 139.648 1.00 60.29 ? 265 LYS E O   1 
ATOM   5268  C  CB  . LYS B 1 265 ? 173.661 161.298 137.780 1.00 60.29 ? 265 LYS E CB  1 
ATOM   5269  C  CG  . LYS B 1 265 ? 173.188 162.639 138.314 1.00 60.29 ? 265 LYS E CG  1 
ATOM   5270  C  CD  . LYS B 1 265 ? 173.336 163.735 137.272 1.00 60.29 ? 265 LYS E CD  1 
ATOM   5271  C  CE  . LYS B 1 265 ? 173.529 165.096 137.923 1.00 60.29 ? 265 LYS E CE  1 
ATOM   5272  N  NZ  . LYS B 1 265 ? 174.297 166.024 137.050 1.00 60.29 ? 265 LYS E NZ  1 
ATOM   5273  N  N   . ASP B 1 266 ? 176.486 162.316 139.297 1.00 61.27 ? 266 ASP E N   1 
ATOM   5274  C  CA  . ASP B 1 266 ? 177.229 162.505 140.540 1.00 61.27 ? 266 ASP E CA  1 
ATOM   5275  C  C   . ASP B 1 266 ? 178.461 161.611 140.634 1.00 61.27 ? 266 ASP E C   1 
ATOM   5276  O  O   . ASP B 1 266 ? 179.038 161.465 141.716 1.00 61.27 ? 266 ASP E O   1 
ATOM   5277  C  CB  . ASP B 1 266 ? 176.336 162.292 141.769 1.00 61.27 ? 266 ASP E CB  1 
ATOM   5278  C  CG  . ASP B 1 266 ? 175.043 163.077 141.692 1.00 61.27 ? 266 ASP E CG  1 
ATOM   5279  O  OD1 . ASP B 1 266 ? 175.044 164.173 141.092 1.00 61.27 ? 266 ASP E OD1 1 
ATOM   5280  O  OD2 . ASP B 1 266 ? 174.023 162.597 142.230 1.00 61.27 ? 266 ASP E OD2 1 
ATOM   5281  N  N   . HIS B 1 267 ? 178.881 161.000 139.521 1.00 57.54 ? 267 HIS E N   1 
ATOM   5282  C  CA  . HIS B 1 267 ? 180.110 160.205 139.461 1.00 57.54 ? 267 HIS E CA  1 
ATOM   5283  C  C   . HIS B 1 267 ? 180.910 160.683 138.251 1.00 57.54 ? 267 HIS E C   1 
ATOM   5284  O  O   . HIS B 1 267 ? 180.818 160.113 137.162 1.00 57.54 ? 267 HIS E O   1 
ATOM   5285  C  CB  . HIS B 1 267 ? 179.802 158.707 139.385 1.00 57.54 ? 267 HIS E CB  1 
ATOM   5286  C  CG  . HIS B 1 267 ? 179.097 158.171 140.592 1.00 57.54 ? 267 HIS E CG  1 
ATOM   5287  N  ND1 . HIS B 1 267 ? 177.731 158.259 140.757 1.00 57.54 ? 267 HIS E ND1 1 
ATOM   5288  C  CD2 . HIS B 1 267 ? 179.568 157.538 141.692 1.00 57.54 ? 267 HIS E CD2 1 
ATOM   5289  C  CE1 . HIS B 1 267 ? 177.392 157.705 141.907 1.00 57.54 ? 267 HIS E CE1 1 
ATOM   5290  N  NE2 . HIS B 1 267 ? 178.489 157.260 142.494 1.00 57.54 ? 267 HIS E NE2 1 
ATOM   5291  N  N   . ASP B 1 268 ? 181.708 161.731 138.453 1.00 56.41 ? 268 ASP E N   1 
ATOM   5292  C  CA  . ASP B 1 268 ? 182.577 162.253 137.410 1.00 56.41 ? 268 ASP E CA  1 
ATOM   5293  C  C   . ASP B 1 268 ? 183.977 162.566 137.915 1.00 56.41 ? 268 ASP E C   1 
ATOM   5294  O  O   . ASP B 1 268 ? 184.834 162.954 137.114 1.00 56.41 ? 268 ASP E O   1 
ATOM   5295  C  CB  . ASP B 1 268 ? 181.970 163.515 136.779 1.00 56.41 ? 268 ASP E CB  1 
ATOM   5296  C  CG  . ASP B 1 268 ? 181.382 164.456 137.808 1.00 56.41 ? 268 ASP E CG  1 
ATOM   5297  O  OD1 . ASP B 1 268 ? 182.141 165.272 138.372 1.00 56.41 ? 268 ASP E OD1 1 
ATOM   5298  O  OD2 . ASP B 1 268 ? 180.160 164.379 138.055 1.00 56.41 ? 268 ASP E OD2 1 
ATOM   5299  N  N   . LEU B 1 269 ? 184.230 162.411 139.211 1.00 53.87 ? 269 LEU E N   1 
ATOM   5300  C  CA  . LEU B 1 269 ? 185.538 162.646 139.803 1.00 53.87 ? 269 LEU E CA  1 
ATOM   5301  C  C   . LEU B 1 269 ? 185.970 161.384 140.531 1.00 53.87 ? 269 LEU E C   1 
ATOM   5302  O  O   . LEU B 1 269 ? 185.188 160.805 141.291 1.00 53.87 ? 269 LEU E O   1 
ATOM   5303  C  CB  . LEU B 1 269 ? 185.503 163.835 140.767 1.00 53.87 ? 269 LEU E CB  1 
ATOM   5304  C  CG  . LEU B 1 269 ? 186.844 164.385 141.249 1.00 53.87 ? 269 LEU E CG  1 
ATOM   5305  C  CD1 . LEU B 1 269 ? 187.666 164.902 140.081 1.00 53.87 ? 269 LEU E CD1 1 
ATOM   5306  C  CD2 . LEU B 1 269 ? 186.624 165.476 142.279 1.00 53.87 ? 269 LEU E CD2 1 
ATOM   5307  N  N   . ASP B 1 270 ? 187.207 160.958 140.296 1.00 52.96 ? 270 ASP E N   1 
ATOM   5308  C  CA  . ASP B 1 270 ? 187.761 159.750 140.903 1.00 52.96 ? 270 ASP E CA  1 
ATOM   5309  C  C   . ASP B 1 270 ? 188.945 160.163 141.772 1.00 52.96 ? 270 ASP E C   1 
ATOM   5310  O  O   . ASP B 1 270 ? 190.077 160.254 141.287 1.00 52.96 ? 270 ASP E O   1 
ATOM   5311  C  CB  . ASP B 1 270 ? 188.170 158.743 139.832 1.00 52.96 ? 270 ASP E CB  1 
ATOM   5312  C  CG  . ASP B 1 270 ? 188.758 157.473 140.415 1.00 52.96 ? 270 ASP E CG  1 
ATOM   5313  O  OD1 . ASP B 1 270 ? 188.528 157.197 141.610 1.00 52.96 ? 270 ASP E OD1 1 
ATOM   5314  O  OD2 . ASP B 1 270 ? 189.450 156.746 139.672 1.00 52.96 ? 270 ASP E OD2 1 
ATOM   5315  N  N   . LEU B 1 271 ? 188.682 160.412 143.055 1.00 52.08 ? 271 LEU E N   1 
ATOM   5316  C  CA  . LEU B 1 271 ? 189.730 160.819 143.980 1.00 52.08 ? 271 LEU E CA  1 
ATOM   5317  C  C   . LEU B 1 271 ? 190.510 159.644 144.554 1.00 52.08 ? 271 LEU E C   1 
ATOM   5318  O  O   . LEU B 1 271 ? 191.582 159.863 145.129 1.00 52.08 ? 271 LEU E O   1 
ATOM   5319  C  CB  . LEU B 1 271 ? 189.128 161.636 145.126 1.00 52.08 ? 271 LEU E CB  1 
ATOM   5320  C  CG  . LEU B 1 271 ? 188.480 162.967 144.747 1.00 52.08 ? 271 LEU E CG  1 
ATOM   5321  C  CD1 . LEU B 1 271 ? 187.969 163.684 145.985 1.00 52.08 ? 271 LEU E CD1 1 
ATOM   5322  C  CD2 . LEU B 1 271 ? 189.461 163.841 143.984 1.00 52.08 ? 271 LEU E CD2 1 
ATOM   5323  N  N   . CYS B 1 272 ? 189.972 158.425 144.457 1.00 53.74 ? 272 CYS E N   1 
ATOM   5324  C  CA  . CYS B 1 272 ? 190.629 157.188 144.876 1.00 53.74 ? 272 CYS E CA  1 
ATOM   5325  C  C   . CYS B 1 272 ? 190.705 157.104 146.398 1.00 53.74 ? 272 CYS E C   1 
ATOM   5326  O  O   . CYS B 1 272 ? 191.054 156.059 146.955 1.00 53.74 ? 272 CYS E O   1 
ATOM   5327  C  CB  . CYS B 1 272 ? 192.023 157.073 144.241 1.00 53.74 ? 272 CYS E CB  1 
ATOM   5328  S  SG  . CYS B 1 272 ? 193.031 155.660 144.763 1.00 53.74 ? 272 CYS E SG  1 
ATOM   5329  N  N   . VAL B 1 273 ? 190.333 158.182 147.080 1.00 49.31 ? 273 VAL E N   1 
ATOM   5330  C  CA  . VAL B 1 273 ? 190.329 158.226 148.539 1.00 49.31 ? 273 VAL E CA  1 
ATOM   5331  C  C   . VAL B 1 273 ? 189.066 158.951 148.984 1.00 49.31 ? 273 VAL E C   1 
ATOM   5332  O  O   . VAL B 1 273 ? 188.901 160.145 148.697 1.00 49.31 ? 273 VAL E O   1 
ATOM   5333  C  CB  . VAL B 1 273 ? 191.590 158.909 149.093 1.00 49.31 ? 273 VAL E CB  1 
ATOM   5334  C  CG1 . VAL B 1 273 ? 191.403 159.254 150.561 1.00 49.31 ? 273 VAL E CG1 1 
ATOM   5335  C  CG2 . VAL B 1 273 ? 192.806 158.012 148.917 1.00 49.31 ? 273 VAL E CG2 1 
ATOM   5336  N  N   . PRO B 1 274 ? 188.152 158.278 149.671 1.00 45.10 ? 274 PRO E N   1 
ATOM   5337  C  CA  . PRO B 1 274 ? 186.907 158.924 150.123 1.00 45.10 ? 274 PRO E CA  1 
ATOM   5338  C  C   . PRO B 1 274 ? 187.134 159.745 151.390 1.00 45.10 ? 274 PRO E C   1 
ATOM   5339  O  O   . PRO B 1 274 ? 186.901 159.314 152.513 1.00 45.10 ? 274 PRO E O   1 
ATOM   5340  C  CB  . PRO B 1 274 ? 185.983 157.729 150.357 1.00 45.10 ? 274 PRO E CB  1 
ATOM   5341  C  CG  . PRO B 1 274 ? 186.915 156.654 150.821 1.00 45.10 ? 274 PRO E CG  1 
ATOM   5342  C  CD  . PRO B 1 274 ? 188.218 156.865 150.082 1.00 45.10 ? 274 PRO E CD  1 
ATOM   5343  N  N   . ILE B 1 275 ? 187.622 160.972 151.200 1.00 44.25 ? 275 ILE E N   1 
ATOM   5344  C  CA  . ILE B 1 275 ? 187.968 161.822 152.338 1.00 44.25 ? 275 ILE E CA  1 
ATOM   5345  C  C   . ILE B 1 275 ? 186.733 162.115 153.180 1.00 44.25 ? 275 ILE E C   1 
ATOM   5346  O  O   . ILE B 1 275 ? 186.754 161.993 154.410 1.00 44.25 ? 275 ILE E O   1 
ATOM   5347  C  CB  . ILE B 1 275 ? 188.639 163.120 151.855 1.00 44.25 ? 275 ILE E CB  1 
ATOM   5348  C  CG1 . ILE B 1 275 ? 189.724 162.811 150.823 1.00 44.25 ? 275 ILE E CG1 1 
ATOM   5349  C  CG2 . ILE B 1 275 ? 189.224 163.886 153.029 1.00 44.25 ? 275 ILE E CG2 1 
ATOM   5350  C  CD1 . ILE B 1 275 ? 189.525 163.520 149.503 1.00 44.25 ? 275 ILE E CD1 1 
ATOM   5351  N  N   . PHE B 1 276 ? 185.631 162.486 152.529 1.00 44.24 ? 276 PHE E N   1 
ATOM   5352  C  CA  . PHE B 1 276 ? 184.434 162.854 153.275 1.00 44.24 ? 276 PHE E CA  1 
ATOM   5353  C  C   . PHE B 1 276 ? 183.740 161.636 153.868 1.00 44.24 ? 276 PHE E C   1 
ATOM   5354  O  O   . PHE B 1 276 ? 183.153 161.728 154.950 1.00 44.24 ? 276 PHE E O   1 
ATOM   5355  C  CB  . PHE B 1 276 ? 183.481 163.636 152.376 1.00 44.24 ? 276 PHE E CB  1 
ATOM   5356  C  CG  . PHE B 1 276 ? 183.933 165.038 152.105 1.00 44.24 ? 276 PHE E CG  1 
ATOM   5357  C  CD1 . PHE B 1 276 ? 183.856 166.008 153.090 1.00 44.24 ? 276 PHE E CD1 1 
ATOM   5358  C  CD2 . PHE B 1 276 ? 184.450 165.384 150.870 1.00 44.24 ? 276 PHE E CD2 1 
ATOM   5359  C  CE1 . PHE B 1 276 ? 184.279 167.297 152.844 1.00 44.24 ? 276 PHE E CE1 1 
ATOM   5360  C  CE2 . PHE B 1 276 ? 184.874 166.670 150.619 1.00 44.24 ? 276 PHE E CE2 1 
ATOM   5361  C  CZ  . PHE B 1 276 ? 184.787 167.629 151.607 1.00 44.24 ? 276 PHE E CZ  1 
ATOM   5362  N  N   . THR B 1 277 ? 183.804 160.490 153.189 1.00 42.63 ? 277 THR E N   1 
ATOM   5363  C  CA  . THR B 1 277 ? 183.272 159.265 153.776 1.00 42.63 ? 277 THR E CA  1 
ATOM   5364  C  C   . THR B 1 277 ? 184.077 158.856 155.003 1.00 42.63 ? 277 THR E C   1 
ATOM   5365  O  O   . THR B 1 277 ? 183.507 158.416 156.008 1.00 42.63 ? 277 THR E O   1 
ATOM   5366  C  CB  . THR B 1 277 ? 183.259 158.144 152.738 1.00 42.63 ? 277 THR E CB  1 
ATOM   5367  O  OG1 . THR B 1 277 ? 182.485 158.555 151.605 1.00 42.63 ? 277 THR E OG1 1 
ATOM   5368  C  CG2 . THR B 1 277 ? 182.646 156.880 153.322 1.00 42.63 ? 277 THR E CG2 1 
ATOM   5369  N  N   . LEU B 1 278 ? 185.402 159.006 154.945 1.00 41.43 ? 278 LEU E N   1 
ATOM   5370  C  CA  . LEU B 1 278 ? 186.233 158.730 156.112 1.00 41.43 ? 278 LEU E CA  1 
ATOM   5371  C  C   . LEU B 1 278 ? 185.934 159.703 157.244 1.00 41.43 ? 278 LEU E C   1 
ATOM   5372  O  O   . LEU B 1 278 ? 185.931 159.317 158.416 1.00 41.43 ? 278 LEU E O   1 
ATOM   5373  C  CB  . LEU B 1 278 ? 187.712 158.788 155.732 1.00 41.43 ? 278 LEU E CB  1 
ATOM   5374  C  CG  . LEU B 1 278 ? 188.253 157.638 154.883 1.00 41.43 ? 278 LEU E CG  1 
ATOM   5375  C  CD1 . LEU B 1 278 ? 189.727 157.846 154.576 1.00 41.43 ? 278 LEU E CD1 1 
ATOM   5376  C  CD2 . LEU B 1 278 ? 188.031 156.306 155.577 1.00 41.43 ? 278 LEU E CD2 1 
ATOM   5377  N  N   . LEU B 1 279 ? 185.692 160.974 156.914 1.00 40.19 ? 279 LEU E N   1 
ATOM   5378  C  CA  . LEU B 1 279 ? 185.335 161.944 157.945 1.00 40.19 ? 279 LEU E CA  1 
ATOM   5379  C  C   . LEU B 1 279 ? 183.992 161.608 158.586 1.00 40.19 ? 279 LEU E C   1 
ATOM   5380  O  O   . LEU B 1 279 ? 183.835 161.730 159.806 1.00 40.19 ? 279 LEU E O   1 
ATOM   5381  C  CB  . LEU B 1 279 ? 185.319 163.355 157.357 1.00 40.19 ? 279 LEU E CB  1 
ATOM   5382  C  CG  . LEU B 1 279 ? 186.685 163.942 156.996 1.00 40.19 ? 279 LEU E CG  1 
ATOM   5383  C  CD1 . LEU B 1 279 ? 186.530 165.262 156.259 1.00 40.19 ? 279 LEU E CD1 1 
ATOM   5384  C  CD2 . LEU B 1 279 ? 187.542 164.116 158.239 1.00 40.19 ? 279 LEU E CD2 1 
ATOM   5385  N  N   . GLN B 1 280 ? 183.013 161.182 157.782 1.00 40.58 ? 280 GLN E N   1 
ATOM   5386  C  CA  . GLN B 1 280 ? 181.732 160.757 158.339 1.00 40.58 ? 280 GLN E CA  1 
ATOM   5387  C  C   . GLN B 1 280 ? 181.889 159.518 159.209 1.00 40.58 ? 280 GLN E C   1 
ATOM   5388  O  O   . GLN B 1 280 ? 181.238 159.396 160.254 1.00 40.58 ? 280 GLN E O   1 
ATOM   5389  C  CB  . GLN B 1 280 ? 180.724 160.486 157.223 1.00 40.58 ? 280 GLN E CB  1 
ATOM   5390  C  CG  . GLN B 1 280 ? 180.091 161.722 156.626 1.00 40.58 ? 280 GLN E CG  1 
ATOM   5391  C  CD  . GLN B 1 280 ? 179.153 161.390 155.485 1.00 40.58 ? 280 GLN E CD  1 
ATOM   5392  O  OE1 . GLN B 1 280 ? 178.426 160.398 155.534 1.00 40.58 ? 280 GLN E OE1 1 
ATOM   5393  N  NE2 . GLN B 1 280 ? 179.158 162.222 154.455 1.00 40.58 ? 280 GLN E NE2 1 
ATOM   5394  N  N   . PHE B 1 281 ? 182.723 158.570 158.775 1.00 38.68 ? 281 PHE E N   1 
ATOM   5395  C  CA  . PHE B 1 281 ? 182.991 157.394 159.593 1.00 38.68 ? 281 PHE E CA  1 
ATOM   5396  C  C   . PHE B 1 281 ? 183.621 157.795 160.917 1.00 38.68 ? 281 PHE E C   1 
ATOM   5397  O  O   . PHE B 1 281 ? 183.227 157.304 161.977 1.00 38.68 ? 281 PHE E O   1 
ATOM   5398  C  CB  . PHE B 1 281 ? 183.892 156.414 158.840 1.00 38.68 ? 281 PHE E CB  1 
ATOM   5399  C  CG  . PHE B 1 281 ? 184.283 155.207 159.649 1.00 38.68 ? 281 PHE E CG  1 
ATOM   5400  C  CD1 . PHE B 1 281 ? 185.438 155.210 160.415 1.00 38.68 ? 281 PHE E CD1 1 
ATOM   5401  C  CD2 . PHE B 1 281 ? 183.492 154.071 159.648 1.00 38.68 ? 281 PHE E CD2 1 
ATOM   5402  C  CE1 . PHE B 1 281 ? 185.794 154.106 161.162 1.00 38.68 ? 281 PHE E CE1 1 
ATOM   5403  C  CE2 . PHE B 1 281 ? 183.847 152.962 160.392 1.00 38.68 ? 281 PHE E CE2 1 
ATOM   5404  C  CZ  . PHE B 1 281 ? 184.999 152.981 161.150 1.00 38.68 ? 281 PHE E CZ  1 
ATOM   5405  N  N   . PHE B 1 282 ? 184.600 158.699 160.874 1.00 37.25 ? 282 PHE E N   1 
ATOM   5406  C  CA  . PHE B 1 282 ? 185.208 159.198 162.101 1.00 37.25 ? 282 PHE E CA  1 
ATOM   5407  C  C   . PHE B 1 282 ? 184.154 159.803 163.015 1.00 37.25 ? 282 PHE E C   1 
ATOM   5408  O  O   . PHE B 1 282 ? 184.058 159.445 164.192 1.00 37.25 ? 282 PHE E O   1 
ATOM   5409  C  CB  . PHE B 1 282 ? 186.289 160.226 161.764 1.00 37.25 ? 282 PHE E CB  1 
ATOM   5410  C  CG  . PHE B 1 282 ? 187.533 160.092 162.590 1.00 37.25 ? 282 PHE E CG  1 
ATOM   5411  C  CD1 . PHE B 1 282 ? 188.288 158.933 162.543 1.00 37.25 ? 282 PHE E CD1 1 
ATOM   5412  C  CD2 . PHE B 1 282 ? 187.951 161.125 163.409 1.00 37.25 ? 282 PHE E CD2 1 
ATOM   5413  C  CE1 . PHE B 1 282 ? 189.433 158.806 163.300 1.00 37.25 ? 282 PHE E CE1 1 
ATOM   5414  C  CE2 . PHE B 1 282 ? 189.096 161.003 164.168 1.00 37.25 ? 282 PHE E CE2 1 
ATOM   5415  C  CZ  . PHE B 1 282 ? 189.837 159.842 164.114 1.00 37.25 ? 282 PHE E CZ  1 
ATOM   5416  N  N   . PHE B 1 283 ? 183.316 160.685 162.466 1.00 37.88 ? 283 PHE E N   1 
ATOM   5417  C  CA  . PHE B 1 283 ? 182.261 161.338 163.233 1.00 37.88 ? 283 PHE E CA  1 
ATOM   5418  C  C   . PHE B 1 283 ? 181.360 160.312 163.918 1.00 37.88 ? 283 PHE E C   1 
ATOM   5419  O  O   . PHE B 1 283 ? 181.242 160.289 165.147 1.00 37.88 ? 283 PHE E O   1 
ATOM   5420  C  CB  . PHE B 1 283 ? 181.460 162.248 162.292 1.00 37.88 ? 283 PHE E CB  1 
ATOM   5421  C  CG  . PHE B 1 283 ? 180.263 162.922 162.922 1.00 37.88 ? 283 PHE E CG  1 
ATOM   5422  C  CD1 . PHE B 1 283 ? 180.156 163.089 164.294 1.00 37.88 ? 283 PHE E CD1 1 
ATOM   5423  C  CD2 . PHE B 1 283 ? 179.237 163.392 162.120 1.00 37.88 ? 283 PHE E CD2 1 
ATOM   5424  C  CE1 . PHE B 1 283 ? 179.052 163.706 164.847 1.00 37.88 ? 283 PHE E CE1 1 
ATOM   5425  C  CE2 . PHE B 1 283 ? 178.133 164.010 162.669 1.00 37.88 ? 283 PHE E CE2 1 
ATOM   5426  C  CZ  . PHE B 1 283 ? 178.040 164.166 164.033 1.00 37.88 ? 283 PHE E CZ  1 
ATOM   5427  N  N   . TYR B 1 284 ? 180.727 159.441 163.131 1.00 39.73 ? 284 TYR E N   1 
ATOM   5428  C  CA  . TYR B 1 284 ? 179.709 158.548 163.679 1.00 39.73 ? 284 TYR E CA  1 
ATOM   5429  C  C   . TYR B 1 284 ? 180.319 157.477 164.577 1.00 39.73 ? 284 TYR E C   1 
ATOM   5430  O  O   . TYR B 1 284 ? 179.785 157.174 165.654 1.00 39.73 ? 284 TYR E O   1 
ATOM   5431  C  CB  . TYR B 1 284 ? 178.911 157.913 162.542 1.00 39.73 ? 284 TYR E CB  1 
ATOM   5432  C  CG  . TYR B 1 284 ? 177.978 158.877 161.856 1.00 39.73 ? 284 TYR E CG  1 
ATOM   5433  C  CD1 . TYR B 1 284 ? 177.496 159.994 162.522 1.00 39.73 ? 284 TYR E CD1 1 
ATOM   5434  C  CD2 . TYR B 1 284 ? 177.583 158.676 160.542 1.00 39.73 ? 284 TYR E CD2 1 
ATOM   5435  C  CE1 . TYR B 1 284 ? 176.645 160.881 161.903 1.00 39.73 ? 284 TYR E CE1 1 
ATOM   5436  C  CE2 . TYR B 1 284 ? 176.732 159.558 159.912 1.00 39.73 ? 284 TYR E CE2 1 
ATOM   5437  C  CZ  . TYR B 1 284 ? 176.267 160.658 160.599 1.00 39.73 ? 284 TYR E CZ  1 
ATOM   5438  O  OH  . TYR B 1 284 ? 175.420 161.538 159.978 1.00 39.73 ? 284 TYR E OH  1 
ATOM   5439  N  N   . ALA B 1 285 ? 181.432 156.879 164.148 1.00 35.85 ? 285 ALA E N   1 
ATOM   5440  C  CA  . ALA B 1 285 ? 182.074 155.851 164.950 1.00 35.85 ? 285 ALA E CA  1 
ATOM   5441  C  C   . ALA B 1 285 ? 182.599 156.417 166.263 1.00 35.85 ? 285 ALA E C   1 
ATOM   5442  O  O   . ALA B 1 285 ? 182.491 155.763 167.300 1.00 35.85 ? 285 ALA E O   1 
ATOM   5443  C  CB  . ALA B 1 285 ? 183.194 155.192 164.148 1.00 35.85 ? 285 ALA E CB  1 
ATOM   5444  N  N   . GLY B 1 286 ? 183.160 157.631 166.252 1.00 33.86 ? 286 GLY E N   1 
ATOM   5445  C  CA  . GLY B 1 286 ? 183.567 158.250 167.502 1.00 33.86 ? 286 GLY E CA  1 
ATOM   5446  C  C   . GLY B 1 286 ? 182.388 158.623 168.379 1.00 33.86 ? 286 GLY E C   1 
ATOM   5447  O  O   . GLY B 1 286 ? 182.468 158.548 169.609 1.00 33.86 ? 286 GLY E O   1 
ATOM   5448  N  N   . TRP B 1 287 ? 181.278 159.035 167.762 1.00 34.37 ? 287 TRP E N   1 
ATOM   5449  C  CA  . TRP B 1 287 ? 180.072 159.326 168.526 1.00 34.37 ? 287 TRP E CA  1 
ATOM   5450  C  C   . TRP B 1 287 ? 179.597 158.084 169.268 1.00 34.37 ? 287 TRP E C   1 
ATOM   5451  O  O   . TRP B 1 287 ? 179.190 158.158 170.432 1.00 34.37 ? 287 TRP E O   1 
ATOM   5452  C  CB  . TRP B 1 287 ? 178.983 159.857 167.593 1.00 34.37 ? 287 TRP E CB  1 
ATOM   5453  C  CG  . TRP B 1 287 ? 177.917 160.658 168.275 1.00 34.37 ? 287 TRP E CG  1 
ATOM   5454  C  CD1 . TRP B 1 287 ? 177.816 160.925 169.609 1.00 34.37 ? 287 TRP E CD1 1 
ATOM   5455  C  CD2 . TRP B 1 287 ? 176.802 161.305 167.652 1.00 34.37 ? 287 TRP E CD2 1 
ATOM   5456  N  NE1 . TRP B 1 287 ? 176.707 161.694 169.854 1.00 34.37 ? 287 TRP E NE1 1 
ATOM   5457  C  CE2 . TRP B 1 287 ? 176.066 161.941 168.669 1.00 34.37 ? 287 TRP E CE2 1 
ATOM   5458  C  CE3 . TRP B 1 287 ? 176.354 161.406 166.331 1.00 34.37 ? 287 TRP E CE3 1 
ATOM   5459  C  CZ2 . TRP B 1 287 ? 174.909 162.669 168.408 1.00 34.37 ? 287 TRP E CZ2 1 
ATOM   5460  C  CZ3 . TRP B 1 287 ? 175.204 162.127 166.075 1.00 34.37 ? 287 TRP E CZ3 1 
ATOM   5461  C  CH2 . TRP B 1 287 ? 174.494 162.748 167.108 1.00 34.37 ? 287 TRP E CH2 1 
ATOM   5462  N  N   . LEU B 1 288 ? 179.650 156.926 168.606 1.00 33.40 ? 288 LEU E N   1 
ATOM   5463  C  CA  . LEU B 1 288 ? 179.329 155.683 169.303 1.00 33.40 ? 288 LEU E CA  1 
ATOM   5464  C  C   . LEU B 1 288 ? 180.418 155.294 170.299 1.00 33.40 ? 288 LEU E C   1 
ATOM   5465  O  O   . LEU B 1 288 ? 180.118 154.708 171.344 1.00 33.40 ? 288 LEU E O   1 
ATOM   5466  C  CB  . LEU B 1 288 ? 179.096 154.547 168.307 1.00 33.40 ? 288 LEU E CB  1 
ATOM   5467  C  CG  . LEU B 1 288 ? 178.598 153.259 168.971 1.00 33.40 ? 288 LEU E CG  1 
ATOM   5468  C  CD1 . LEU B 1 288 ? 177.320 153.524 169.757 1.00 33.40 ? 288 LEU E CD1 1 
ATOM   5469  C  CD2 . LEU B 1 288 ? 178.391 152.138 167.970 1.00 33.40 ? 288 LEU E CD2 1 
ATOM   5470  N  N   . LYS B 1 289 ? 181.681 155.607 170.000 1.00 33.34 ? 289 LYS E N   1 
ATOM   5471  C  CA  . LYS B 1 289 ? 182.769 155.267 170.911 1.00 33.34 ? 289 LYS E CA  1 
ATOM   5472  C  C   . LYS B 1 289 ? 182.673 156.048 172.210 1.00 33.34 ? 289 LYS E C   1 
ATOM   5473  O  O   . LYS B 1 289 ? 183.181 155.599 173.241 1.00 33.34 ? 289 LYS E O   1 
ATOM   5474  C  CB  . LYS B 1 289 ? 184.119 155.517 170.242 1.00 33.34 ? 289 LYS E CB  1 
ATOM   5475  C  CG  . LYS B 1 289 ? 184.541 154.419 169.290 1.00 33.34 ? 289 LYS E CG  1 
ATOM   5476  C  CD  . LYS B 1 289 ? 185.006 153.189 170.044 1.00 33.34 ? 289 LYS E CD  1 
ATOM   5477  C  CE  . LYS B 1 289 ? 185.248 152.028 169.099 1.00 33.34 ? 289 LYS E CE  1 
ATOM   5478  N  NZ  . LYS B 1 289 ? 185.691 150.810 169.827 1.00 33.34 ? 289 LYS E NZ  1 
ATOM   5479  N  N   . VAL B 1 290 ? 182.029 157.215 172.179 1.00 31.96 ? 290 VAL E N   1 
ATOM   5480  C  CA  . VAL B 1 290 ? 181.742 157.930 173.421 1.00 31.96 ? 290 VAL E CA  1 
ATOM   5481  C  C   . VAL B 1 290 ? 180.942 157.035 174.360 1.00 31.96 ? 290 VAL E C   1 
ATOM   5482  O  O   . VAL B 1 290 ? 181.305 156.838 175.527 1.00 31.96 ? 290 VAL E O   1 
ATOM   5483  C  CB  . VAL B 1 290 ? 180.994 159.244 173.128 1.00 31.96 ? 290 VAL E CB  1 
ATOM   5484  C  CG1 . VAL B 1 290 ? 180.597 159.930 174.425 1.00 31.96 ? 290 VAL E CG1 1 
ATOM   5485  C  CG2 . VAL B 1 290 ? 181.845 160.165 172.276 1.00 31.96 ? 290 VAL E CG2 1 
ATOM   5486  N  N   . ALA B 1 291 ? 179.860 156.447 173.845 1.00 31.17 ? 291 ALA E N   1 
ATOM   5487  C  CA  . ALA B 1 291 ? 179.042 155.548 174.652 1.00 31.17 ? 291 ALA E CA  1 
ATOM   5488  C  C   . ALA B 1 291 ? 179.788 154.260 174.974 1.00 31.17 ? 291 ALA E C   1 
ATOM   5489  O  O   . ALA B 1 291 ? 179.609 153.685 176.052 1.00 31.17 ? 291 ALA E O   1 
ATOM   5490  C  CB  . ALA B 1 291 ? 177.730 155.243 173.930 1.00 31.17 ? 291 ALA E CB  1 
ATOM   5491  N  N   . GLU B 1 292 ? 180.623 153.787 174.047 1.00 34.55 ? 292 GLU E N   1 
ATOM   5492  C  CA  . GLU B 1 292 ? 181.396 152.574 174.299 1.00 34.55 ? 292 GLU E CA  1 
ATOM   5493  C  C   . GLU B 1 292 ? 182.343 152.758 175.478 1.00 34.55 ? 292 GLU E C   1 
ATOM   5494  O  O   . GLU B 1 292 ? 182.515 151.848 176.296 1.00 34.55 ? 292 GLU E O   1 
ATOM   5495  C  CB  . GLU B 1 292 ? 182.179 152.172 173.048 1.00 34.55 ? 292 GLU E CB  1 
ATOM   5496  C  CG  . GLU B 1 292 ? 181.318 151.876 171.836 1.00 34.55 ? 292 GLU E CG  1 
ATOM   5497  C  CD  . GLU B 1 292 ? 181.992 150.936 170.859 1.00 34.55 ? 292 GLU E CD  1 
ATOM   5498  O  OE1 . GLU B 1 292 ? 182.817 150.109 171.301 1.00 34.55 ? 292 GLU E OE1 1 
ATOM   5499  O  OE2 . GLU B 1 292 ? 181.698 151.024 169.649 1.00 34.55 ? 292 GLU E OE2 1 
ATOM   5500  N  N   . GLN B 1 293 ? 182.973 153.929 175.574 1.00 32.96 ? 293 GLN E N   1 
ATOM   5501  C  CA  . GLN B 1 293 ? 183.876 154.199 176.685 1.00 32.96 ? 293 GLN E CA  1 
ATOM   5502  C  C   . GLN B 1 293 ? 183.108 154.479 177.973 1.00 32.96 ? 293 GLN E C   1 
ATOM   5503  O  O   . GLN B 1 293 ? 183.507 154.022 179.049 1.00 32.96 ? 293 GLN E O   1 
ATOM   5504  C  CB  . GLN B 1 293 ? 184.795 155.369 176.335 1.00 32.96 ? 293 GLN E CB  1 
ATOM   5505  C  CG  . GLN B 1 293 ? 185.771 155.751 177.432 1.00 32.96 ? 293 GLN E CG  1 
ATOM   5506  C  CD  . GLN B 1 293 ? 186.851 156.696 176.945 1.00 32.96 ? 293 GLN E CD  1 
ATOM   5507  O  OE1 . GLN B 1 293 ? 188.042 156.410 177.064 1.00 32.96 ? 293 GLN E OE1 1 
ATOM   5508  N  NE2 . GLN B 1 293 ? 186.439 157.831 176.397 1.00 32.96 ? 293 GLN E NE2 1 
ATOM   5509  N  N   . LEU B 1 294 ? 182.000 155.220 177.887 1.00 28.88 ? 294 LEU E N   1 
ATOM   5510  C  CA  . LEU B 1 294 ? 181.302 155.663 179.088 1.00 28.88 ? 294 LEU E CA  1 
ATOM   5511  C  C   . LEU B 1 294 ? 180.297 154.657 179.633 1.00 28.88 ? 294 LEU E C   1 
ATOM   5512  O  O   . LEU B 1 294 ? 179.785 154.865 180.739 1.00 28.88 ? 294 LEU E O   1 
ATOM   5513  C  CB  . LEU B 1 294 ? 180.569 156.981 178.823 1.00 28.88 ? 294 LEU E CB  1 
ATOM   5514  C  CG  . LEU B 1 294 ? 181.396 158.201 178.421 1.00 28.88 ? 294 LEU E CG  1 
ATOM   5515  C  CD1 . LEU B 1 294 ? 180.552 159.450 178.562 1.00 28.88 ? 294 LEU E CD1 1 
ATOM   5516  C  CD2 . LEU B 1 294 ? 182.662 158.305 179.248 1.00 28.88 ? 294 LEU E CD2 1 
ATOM   5517  N  N   . ILE B 1 295 ? 179.996 153.584 178.899 1.00 28.29 ? 295 ILE E N   1 
ATOM   5518  C  CA  . ILE B 1 295 ? 178.929 152.680 179.323 1.00 28.29 ? 295 ILE E CA  1 
ATOM   5519  C  C   . ILE B 1 295 ? 179.311 151.966 180.615 1.00 28.29 ? 295 ILE E C   1 
ATOM   5520  O  O   . ILE B 1 295 ? 178.470 151.757 181.497 1.00 28.29 ? 295 ILE E O   1 
ATOM   5521  C  CB  . ILE B 1 295 ? 178.575 151.697 178.188 1.00 28.29 ? 295 ILE E CB  1 
ATOM   5522  C  CG1 . ILE B 1 295 ? 177.342 150.871 178.558 1.00 28.29 ? 295 ILE E CG1 1 
ATOM   5523  C  CG2 . ILE B 1 295 ? 179.761 150.814 177.824 1.00 28.29 ? 295 ILE E CG2 1 
ATOM   5524  C  CD1 . ILE B 1 295 ? 176.703 150.170 177.384 1.00 28.29 ? 295 ILE E CD1 1 
ATOM   5525  N  N   . ASN B 1 296 ? 180.579 151.588 180.752 1.00 28.41 ? 296 ASN E N   1 
ATOM   5526  C  CA  . ASN B 1 296 ? 181.129 151.112 182.019 1.00 28.41 ? 296 ASN E CA  1 
ATOM   5527  C  C   . ASN B 1 296 ? 182.275 152.044 182.385 1.00 28.41 ? 296 ASN E C   1 
ATOM   5528  O  O   . ASN B 1 296 ? 183.398 151.882 181.877 1.00 28.41 ? 296 ASN E O   1 
ATOM   5529  C  CB  . ASN B 1 296 ? 181.608 149.669 181.932 1.00 28.41 ? 296 ASN E CB  1 
ATOM   5530  C  CG  . ASN B 1 296 ? 182.043 149.113 183.279 1.00 28.41 ? 296 ASN E CG  1 
ATOM   5531  O  OD1 . ASN B 1 296 ? 182.131 149.839 184.267 1.00 28.41 ? 296 ASN E OD1 1 
ATOM   5532  N  ND2 . ASN B 1 296 ? 182.336 147.822 183.318 1.00 28.41 ? 296 ASN E ND2 1 
ATOM   5533  N  N   . PRO B 1 297 ? 182.039 153.030 183.252 1.00 27.81 ? 297 PRO E N   1 
ATOM   5534  C  CA  . PRO B 1 297 ? 183.107 153.960 183.631 1.00 27.81 ? 297 PRO E CA  1 
ATOM   5535  C  C   . PRO B 1 297 ? 184.082 153.406 184.656 1.00 27.81 ? 297 PRO E C   1 
ATOM   5536  O  O   . PRO B 1 297 ? 184.940 154.155 185.133 1.00 27.81 ? 297 PRO E O   1 
ATOM   5537  C  CB  . PRO B 1 297 ? 182.325 155.143 184.204 1.00 27.81 ? 297 PRO E CB  1 
ATOM   5538  C  CG  . PRO B 1 297 ? 181.120 154.514 184.804 1.00 27.81 ? 297 PRO E CG  1 
ATOM   5539  C  CD  . PRO B 1 297 ? 180.761 153.358 183.908 1.00 27.81 ? 297 PRO E CD  1 
ATOM   5540  N  N   . PHE B 1 298 ? 183.978 152.126 185.007 1.00 28.68 ? 298 PHE E N   1 
ATOM   5541  C  CA  . PHE B 1 298 ? 184.835 151.515 186.011 1.00 28.68 ? 298 PHE E CA  1 
ATOM   5542  C  C   . PHE B 1 298 ? 185.823 150.524 185.409 1.00 28.68 ? 298 PHE E C   1 
ATOM   5543  O  O   . PHE B 1 298 ? 186.427 149.736 186.143 1.00 28.68 ? 298 PHE E O   1 
ATOM   5544  C  CB  . PHE B 1 298 ? 183.981 150.840 187.084 1.00 28.68 ? 298 PHE E CB  1 
ATOM   5545  C  CG  . PHE B 1 298 ? 183.134 151.799 187.864 1.00 28.68 ? 298 PHE E CG  1 
ATOM   5546  C  CD1 . PHE B 1 298 ? 183.709 152.664 188.777 1.00 28.68 ? 298 PHE E CD1 1 
ATOM   5547  C  CD2 . PHE B 1 298 ? 181.766 151.847 187.673 1.00 28.68 ? 298 PHE E CD2 1 
ATOM   5548  C  CE1 . PHE B 1 298 ? 182.933 153.550 189.492 1.00 28.68 ? 298 PHE E CE1 1 
ATOM   5549  C  CE2 . PHE B 1 298 ? 180.987 152.733 188.385 1.00 28.68 ? 298 PHE E CE2 1 
ATOM   5550  C  CZ  . PHE B 1 298 ? 181.571 153.585 189.295 1.00 28.68 ? 298 PHE E CZ  1 
ATOM   5551  N  N   . GLY B 1 299 ? 186.000 150.550 184.092 1.00 32.56 ? 299 GLY E N   1 
ATOM   5552  C  CA  . GLY B 1 299 ? 187.019 149.756 183.435 1.00 32.56 ? 299 GLY E CA  1 
ATOM   5553  C  C   . GLY B 1 299 ? 188.383 150.399 183.560 1.00 32.56 ? 299 GLY E C   1 
ATOM   5554  O  O   . GLY B 1 299 ? 188.716 151.019 184.577 1.00 32.56 ? 299 GLY E O   1 
ATOM   5555  N  N   . GLU B 1 300 ? 189.187 150.263 182.507 1.00 37.38 ? 300 GLU E N   1 
ATOM   5556  C  CA  . GLU B 1 300 ? 190.533 150.822 182.494 1.00 37.38 ? 300 GLU E CA  1 
ATOM   5557  C  C   . GLU B 1 300 ? 190.769 151.740 181.300 1.00 37.38 ? 300 GLU E C   1 
ATOM   5558  O  O   . GLU B 1 300 ? 191.912 151.901 180.864 1.00 37.38 ? 300 GLU E O   1 
ATOM   5559  C  CB  . GLU B 1 300 ? 191.574 149.702 182.524 1.00 37.38 ? 300 GLU E CB  1 
ATOM   5560  C  CG  . GLU B 1 300 ? 192.063 149.370 183.923 1.00 37.38 ? 300 GLU E CG  1 
ATOM   5561  C  CD  . GLU B 1 300 ? 192.287 147.888 184.127 1.00 37.38 ? 300 GLU E CD  1 
ATOM   5562  O  OE1 . GLU B 1 300 ? 191.776 147.091 183.312 1.00 37.38 ? 300 GLU E OE1 1 
ATOM   5563  O  OE2 . GLU B 1 300 ? 192.972 147.518 185.103 1.00 37.38 ? 300 GLU E OE2 1 
ATOM   5564  N  N   . ASP B 1 301 ? 189.712 152.344 180.762 1.00 35.10 ? 301 ASP E N   1 
ATOM   5565  C  CA  . ASP B 1 301 ? 189.877 153.342 179.717 1.00 35.10 ? 301 ASP E CA  1 
ATOM   5566  C  C   . ASP B 1 301 ? 190.551 154.590 180.280 1.00 35.10 ? 301 ASP E C   1 
ATOM   5567  O  O   . ASP B 1 301 ? 190.609 154.806 181.493 1.00 35.10 ? 301 ASP E O   1 
ATOM   5568  C  CB  . ASP B 1 301 ? 188.526 153.709 179.102 1.00 35.10 ? 301 ASP E CB  1 
ATOM   5569  C  CG  . ASP B 1 301 ? 187.889 152.554 178.358 1.00 35.10 ? 301 ASP E CG  1 
ATOM   5570  O  OD1 . ASP B 1 301 ? 188.631 151.732 177.786 1.00 35.10 ? 301 ASP E OD1 1 
ATOM   5571  O  OD2 . ASP B 1 301 ? 186.645 152.472 178.337 1.00 35.10 ? 301 ASP E OD2 1 
ATOM   5572  N  N   . ASP B 1 302 ? 191.072 155.418 179.373 1.00 36.60 ? 302 ASP E N   1 
ATOM   5573  C  CA  . ASP B 1 302 ? 191.736 156.647 179.797 1.00 36.60 ? 302 ASP E CA  1 
ATOM   5574  C  C   . ASP B 1 302 ? 190.754 157.613 180.448 1.00 36.60 ? 302 ASP E C   1 
ATOM   5575  O  O   . ASP B 1 302 ? 191.132 158.390 181.332 1.00 36.60 ? 302 ASP E O   1 
ATOM   5576  C  CB  . ASP B 1 302 ? 192.430 157.309 178.607 1.00 36.60 ? 302 ASP E CB  1 
ATOM   5577  C  CG  . ASP B 1 302 ? 193.637 156.532 178.127 1.00 36.60 ? 302 ASP E CG  1 
ATOM   5578  O  OD1 . ASP B 1 302 ? 194.256 155.822 178.946 1.00 36.60 ? 302 ASP E OD1 1 
ATOM   5579  O  OD2 . ASP B 1 302 ? 193.972 156.635 176.930 1.00 36.60 ? 302 ASP E OD2 1 
ATOM   5580  N  N   . ASP B 1 303 ? 189.491 157.580 180.028 1.00 36.31 ? 303 ASP E N   1 
ATOM   5581  C  CA  . ASP B 1 303 ? 188.463 158.454 180.574 1.00 36.31 ? 303 ASP E CA  1 
ATOM   5582  C  C   . ASP B 1 303 ? 187.607 157.768 181.630 1.00 36.31 ? 303 ASP E C   1 
ATOM   5583  O  O   . ASP B 1 303 ? 186.554 158.297 181.999 1.00 36.31 ? 303 ASP E O   1 
ATOM   5584  C  CB  . ASP B 1 303 ? 187.573 158.993 179.452 1.00 36.31 ? 303 ASP E CB  1 
ATOM   5585  C  CG  . ASP B 1 303 ? 187.887 160.434 179.103 1.00 36.31 ? 303 ASP E CG  1 
ATOM   5586  O  OD1 . ASP B 1 303 ? 188.094 161.238 180.035 1.00 36.31 ? 303 ASP E OD1 1 
ATOM   5587  O  OD2 . ASP B 1 303 ? 187.923 160.764 177.899 1.00 36.31 ? 303 ASP E OD2 1 
ATOM   5588  N  N   . ASP B 1 304 ? 188.026 156.604 182.117 1.00 32.54 ? 304 ASP E N   1 
ATOM   5589  C  CA  . ASP B 1 304 ? 187.313 155.953 183.202 1.00 32.54 ? 304 ASP E CA  1 
ATOM   5590  C  C   . ASP B 1 304 ? 187.743 156.539 184.543 1.00 32.54 ? 304 ASP E C   1 
ATOM   5591  O  O   . ASP B 1 304 ? 188.777 157.202 184.660 1.00 32.54 ? 304 ASP E O   1 
ATOM   5592  C  CB  . ASP B 1 304 ? 187.553 154.445 183.168 1.00 32.54 ? 304 ASP E CB  1 
ATOM   5593  C  CG  . ASP B 1 304 ? 186.687 153.744 182.142 1.00 32.54 ? 304 ASP E CG  1 
ATOM   5594  O  OD1 . ASP B 1 304 ? 185.799 154.403 181.566 1.00 32.54 ? 304 ASP E OD1 1 
ATOM   5595  O  OD2 . ASP B 1 304 ? 186.894 152.539 181.906 1.00 32.54 ? 304 ASP E OD2 1 
ATOM   5596  N  N   . PHE B 1 305 ? 186.929 156.292 185.566 1.00 29.42 ? 305 PHE E N   1 
ATOM   5597  C  CA  . PHE B 1 305 ? 187.165 156.906 186.866 1.00 29.42 ? 305 PHE E CA  1 
ATOM   5598  C  C   . PHE B 1 305 ? 188.393 156.304 187.539 1.00 29.42 ? 305 PHE E C   1 
ATOM   5599  O  O   . PHE B 1 305 ? 188.616 155.092 187.498 1.00 29.42 ? 305 PHE E O   1 
ATOM   5600  C  CB  . PHE B 1 305 ? 185.938 156.742 187.764 1.00 29.42 ? 305 PHE E CB  1 
ATOM   5601  C  CG  . PHE B 1 305 ? 184.675 157.286 187.165 1.00 29.42 ? 305 PHE E CG  1 
ATOM   5602  C  CD1 . PHE B 1 305 ? 184.707 158.394 186.337 1.00 29.42 ? 305 PHE E CD1 1 
ATOM   5603  C  CD2 . PHE B 1 305 ? 183.454 156.694 187.436 1.00 29.42 ? 305 PHE E CD2 1 
ATOM   5604  C  CE1 . PHE B 1 305 ? 183.549 158.895 185.784 1.00 29.42 ? 305 PHE E CE1 1 
ATOM   5605  C  CE2 . PHE B 1 305 ? 182.293 157.196 186.890 1.00 29.42 ? 305 PHE E CE2 1 
ATOM   5606  C  CZ  . PHE B 1 305 ? 182.342 158.292 186.057 1.00 29.42 ? 305 PHE E CZ  1 
ATOM   5607  N  N   . GLU B 1 306 ? 189.191 157.168 188.166 1.00 35.36 ? 306 GLU E N   1 
ATOM   5608  C  CA  . GLU B 1 306 ? 190.399 156.745 188.876 1.00 35.36 ? 306 GLU E CA  1 
ATOM   5609  C  C   . GLU B 1 306 ? 190.013 156.264 190.276 1.00 35.36 ? 306 GLU E C   1 
ATOM   5610  O  O   . GLU B 1 306 ? 190.211 156.933 191.293 1.00 35.36 ? 306 GLU E O   1 
ATOM   5611  C  CB  . GLU B 1 306 ? 191.412 157.881 188.918 1.00 35.36 ? 306 GLU E CB  1 
ATOM   5612  C  CG  . GLU B 1 306 ? 191.725 158.461 187.548 1.00 35.36 ? 306 GLU E CG  1 
ATOM   5613  C  CD  . GLU B 1 306 ? 193.137 158.997 187.445 1.00 35.36 ? 306 GLU E CD  1 
ATOM   5614  O  OE1 . GLU B 1 306 ? 193.772 159.216 188.498 1.00 35.36 ? 306 GLU E OE1 1 
ATOM   5615  O  OE2 . GLU B 1 306 ? 193.613 159.202 186.309 1.00 35.36 ? 306 GLU E OE2 1 
ATOM   5616  N  N   . THR B 1 307 ? 189.444 155.057 190.300 1.00 32.31 ? 307 THR E N   1 
ATOM   5617  C  CA  . THR B 1 307 ? 188.856 154.527 191.525 1.00 32.31 ? 307 THR E CA  1 
ATOM   5618  C  C   . THR B 1 307 ? 189.915 154.197 192.570 1.00 32.31 ? 307 THR E C   1 
ATOM   5619  O  O   . THR B 1 307 ? 189.683 154.380 193.769 1.00 32.31 ? 307 THR E O   1 
ATOM   5620  C  CB  . THR B 1 307 ? 188.010 153.297 191.203 1.00 32.31 ? 307 THR E CB  1 
ATOM   5621  O  OG1 . THR B 1 307 ? 188.739 152.435 190.321 1.00 32.31 ? 307 THR E OG1 1 
ATOM   5622  C  CG2 . THR B 1 307 ? 186.710 153.705 190.537 1.00 32.31 ? 307 THR E CG2 1 
ATOM   5623  N  N   . ASN B 1 308 ? 191.078 153.697 192.147 1.00 33.44 ? 308 ASN E N   1 
ATOM   5624  C  CA  . ASN B 1 308 ? 192.135 153.406 193.112 1.00 33.44 ? 308 ASN E CA  1 
ATOM   5625  C  C   . ASN B 1 308 ? 192.675 154.685 193.740 1.00 33.44 ? 308 ASN E C   1 
ATOM   5626  O  O   . ASN B 1 308 ? 192.929 154.734 194.953 1.00 33.44 ? 308 ASN E O   1 
ATOM   5627  C  CB  . ASN B 1 308 ? 193.257 152.615 192.441 1.00 33.44 ? 308 ASN E CB  1 
ATOM   5628  C  CG  . ASN B 1 308 ? 192.924 151.146 192.299 1.00 33.44 ? 308 ASN E CG  1 
ATOM   5629  O  OD1 . ASN B 1 308 ? 192.330 150.546 193.192 1.00 33.44 ? 308 ASN E OD1 1 
ATOM   5630  N  ND2 . ASN B 1 308 ? 193.310 150.556 191.176 1.00 33.44 ? 308 ASN E ND2 1 
ATOM   5631  N  N   . PHE B 1 309 ? 192.846 155.732 192.930 1.00 31.82 ? 309 PHE E N   1 
ATOM   5632  C  CA  . PHE B 1 309 ? 193.236 157.030 193.466 1.00 31.82 ? 309 PHE E CA  1 
ATOM   5633  C  C   . PHE B 1 309 ? 192.192 157.548 194.441 1.00 31.82 ? 309 PHE E C   1 
ATOM   5634  O  O   . PHE B 1 309 ? 192.534 158.112 195.488 1.00 31.82 ? 309 PHE E O   1 
ATOM   5635  C  CB  . PHE B 1 309 ? 193.446 158.031 192.330 1.00 31.82 ? 309 PHE E CB  1 
ATOM   5636  C  CG  . PHE B 1 309 ? 193.473 159.464 192.781 1.00 31.82 ? 309 PHE E CG  1 
ATOM   5637  C  CD1 . PHE B 1 309 ? 194.635 160.024 193.282 1.00 31.82 ? 309 PHE E CD1 1 
ATOM   5638  C  CD2 . PHE B 1 309 ? 192.336 160.252 192.704 1.00 31.82 ? 309 PHE E CD2 1 
ATOM   5639  C  CE1 . PHE B 1 309 ? 194.662 161.339 193.698 1.00 31.82 ? 309 PHE E CE1 1 
ATOM   5640  C  CE2 . PHE B 1 309 ? 192.358 161.567 193.122 1.00 31.82 ? 309 PHE E CE2 1 
ATOM   5641  C  CZ  . PHE B 1 309 ? 193.522 162.111 193.618 1.00 31.82 ? 309 PHE E CZ  1 
ATOM   5642  N  N   . LEU B 1 310 ? 190.911 157.379 194.106 1.00 30.36 ? 310 LEU E N   1 
ATOM   5643  C  CA  . LEU B 1 310 ? 189.852 157.818 195.007 1.00 30.36 ? 310 LEU E CA  1 
ATOM   5644  C  C   . LEU B 1 310 ? 189.890 157.049 196.321 1.00 30.36 ? 310 LEU E C   1 
ATOM   5645  O  O   . LEU B 1 310 ? 189.701 157.635 197.389 1.00 30.36 ? 310 LEU E O   1 
ATOM   5646  C  CB  . LEU B 1 310 ? 188.491 157.669 194.330 1.00 30.36 ? 310 LEU E CB  1 
ATOM   5647  C  CG  . LEU B 1 310 ? 188.135 158.781 193.343 1.00 30.36 ? 310 LEU E CG  1 
ATOM   5648  C  CD1 . LEU B 1 310 ? 186.877 158.436 192.564 1.00 30.36 ? 310 LEU E CD1 1 
ATOM   5649  C  CD2 . LEU B 1 310 ? 187.978 160.109 194.065 1.00 30.36 ? 310 LEU E CD2 1 
ATOM   5650  N  N   . ILE B 1 311 ? 190.135 155.739 196.262 1.00 29.23 ? 311 ILE E N   1 
ATOM   5651  C  CA  . ILE B 1 311 ? 190.240 154.939 197.482 1.00 29.23 ? 311 ILE E CA  1 
ATOM   5652  C  C   . ILE B 1 311 ? 191.374 155.456 198.357 1.00 29.23 ? 311 ILE E C   1 
ATOM   5653  O  O   . ILE B 1 311 ? 191.204 155.679 199.565 1.00 29.23 ? 311 ILE E O   1 
ATOM   5654  C  CB  . ILE B 1 311 ? 190.436 153.453 197.132 1.00 29.23 ? 311 ILE E CB  1 
ATOM   5655  C  CG1 . ILE B 1 311 ? 189.135 152.847 196.608 1.00 29.23 ? 311 ILE E CG1 1 
ATOM   5656  C  CG2 . ILE B 1 311 ? 190.935 152.678 198.341 1.00 29.23 ? 311 ILE E CG2 1 
ATOM   5657  C  CD1 . ILE B 1 311 ? 189.313 151.496 195.954 1.00 29.23 ? 311 ILE E CD1 1 
ATOM   5658  N  N   . ASP B 1 312 ? 192.550 155.659 197.754 1.00 32.01 ? 312 ASP E N   1 
ATOM   5659  C  CA  . ASP B 1 312 ? 193.699 156.145 198.512 1.00 32.01 ? 312 ASP E CA  1 
ATOM   5660  C  C   . ASP B 1 312 ? 193.405 157.499 199.147 1.00 32.01 ? 312 ASP E C   1 
ATOM   5661  O  O   . ASP B 1 312 ? 193.635 157.702 200.347 1.00 32.01 ? 312 ASP E O   1 
ATOM   5662  C  CB  . ASP B 1 312 ? 194.927 156.238 197.605 1.00 32.01 ? 312 ASP E CB  1 
ATOM   5663  C  CG  . ASP B 1 312 ? 195.332 154.899 197.031 1.00 32.01 ? 312 ASP E CG  1 
ATOM   5664  O  OD1 . ASP B 1 312 ? 194.960 153.861 197.615 1.00 32.01 ? 312 ASP E OD1 1 
ATOM   5665  O  OD2 . ASP B 1 312 ? 196.026 154.885 195.995 1.00 32.01 ? 312 ASP E OD2 1 
ATOM   5666  N  N   . ARG B 1 313 ? 192.892 158.438 198.348 1.00 27.27 ? 313 ARG E N   1 
ATOM   5667  C  CA  . ARG B 1 313 ? 192.611 159.778 198.848 1.00 27.27 ? 313 ARG E CA  1 
ATOM   5668  C  C   . ARG B 1 313 ? 191.586 159.737 199.970 1.00 27.27 ? 313 ARG E C   1 
ATOM   5669  O  O   . ARG B 1 313 ? 191.756 160.392 201.003 1.00 27.27 ? 313 ARG E O   1 
ATOM   5670  C  CB  . ARG B 1 313 ? 192.130 160.671 197.701 1.00 27.27 ? 313 ARG E CB  1 
ATOM   5671  C  CG  . ARG B 1 313 ? 191.732 162.085 198.112 1.00 27.27 ? 313 ARG E CG  1 
ATOM   5672  C  CD  . ARG B 1 313 ? 190.238 162.202 198.370 1.00 27.27 ? 313 ARG E CD  1 
ATOM   5673  N  NE  . ARG B 1 313 ? 189.881 163.485 198.962 1.00 27.27 ? 313 ARG E NE  1 
ATOM   5674  C  CZ  . ARG B 1 313 ? 188.755 163.715 199.622 1.00 27.27 ? 313 ARG E CZ  1 
ATOM   5675  N  NH1 . ARG B 1 313 ? 187.860 162.760 199.816 1.00 27.27 ? 313 ARG E NH1 1 
ATOM   5676  N  NH2 . ARG B 1 313 ? 188.522 164.932 200.104 1.00 27.27 ? 313 ARG E NH2 1 
ATOM   5677  N  N   . ASN B 1 314 ? 190.510 158.970 199.784 1.00 28.31 ? 314 ASN E N   1 
ATOM   5678  C  CA  . ASN B 1 314 ? 189.450 158.919 200.780 1.00 28.31 ? 314 ASN E CA  1 
ATOM   5679  C  C   . ASN B 1 314 ? 189.966 158.362 202.096 1.00 28.31 ? 314 ASN E C   1 
ATOM   5680  O  O   . ASN B 1 314 ? 189.720 158.937 203.163 1.00 28.31 ? 314 ASN E O   1 
ATOM   5681  C  CB  . ASN B 1 314 ? 188.285 158.080 200.257 1.00 28.31 ? 314 ASN E CB  1 
ATOM   5682  C  CG  . ASN B 1 314 ? 187.526 158.769 199.146 1.00 28.31 ? 314 ASN E CG  1 
ATOM   5683  O  OD1 . ASN B 1 314 ? 187.574 159.990 199.012 1.00 28.31 ? 314 ASN E OD1 1 
ATOM   5684  N  ND2 . ASN B 1 314 ? 186.816 157.988 198.342 1.00 28.31 ? 314 ASN E ND2 1 
ATOM   5685  N  N   . PHE B 1 315 ? 190.704 157.251 202.042 1.00 30.79 ? 315 PHE E N   1 
ATOM   5686  C  CA  . PHE B 1 315 ? 191.194 156.651 203.277 1.00 30.79 ? 315 PHE E CA  1 
ATOM   5687  C  C   . PHE B 1 315 ? 192.172 157.581 203.986 1.00 30.79 ? 315 PHE E C   1 
ATOM   5688  O  O   . PHE B 1 315 ? 192.068 157.802 205.200 1.00 30.79 ? 315 PHE E O   1 
ATOM   5689  C  CB  . PHE B 1 315 ? 191.838 155.296 202.989 1.00 30.79 ? 315 PHE E CB  1 
ATOM   5690  C  CG  . PHE B 1 315 ? 192.183 154.520 204.226 1.00 30.79 ? 315 PHE E CG  1 
ATOM   5691  C  CD1 . PHE B 1 315 ? 191.190 153.920 204.980 1.00 30.79 ? 315 PHE E CD1 1 
ATOM   5692  C  CD2 . PHE B 1 315 ? 193.497 154.390 204.637 1.00 30.79 ? 315 PHE E CD2 1 
ATOM   5693  C  CE1 . PHE B 1 315 ? 191.499 153.207 206.120 1.00 30.79 ? 315 PHE E CE1 1 
ATOM   5694  C  CE2 . PHE B 1 315 ? 193.812 153.678 205.777 1.00 30.79 ? 315 PHE E CE2 1 
ATOM   5695  C  CZ  . PHE B 1 315 ? 192.812 153.085 206.518 1.00 30.79 ? 315 PHE E CZ  1 
ATOM   5696  N  N   . GLN B 1 316 ? 193.114 158.162 203.236 1.00 32.10 ? 316 GLN E N   1 
ATOM   5697  C  CA  . GLN B 1 316 ? 194.112 159.036 203.845 1.00 32.10 ? 316 GLN E CA  1 
ATOM   5698  C  C   . GLN B 1 316 ? 193.459 160.268 204.465 1.00 32.10 ? 316 GLN E C   1 
ATOM   5699  O  O   . GLN B 1 316 ? 193.770 160.648 205.603 1.00 32.10 ? 316 GLN E O   1 
ATOM   5700  C  CB  . GLN B 1 316 ? 195.150 159.432 202.793 1.00 32.10 ? 316 GLN E CB  1 
ATOM   5701  C  CG  . GLN B 1 316 ? 196.522 159.799 203.337 1.00 32.10 ? 316 GLN E CG  1 
ATOM   5702  C  CD  . GLN B 1 316 ? 196.614 161.240 203.790 1.00 32.10 ? 316 GLN E CD  1 
ATOM   5703  O  OE1 . GLN B 1 316 ? 196.063 162.139 203.154 1.00 32.10 ? 316 GLN E OE1 1 
ATOM   5704  N  NE2 . GLN B 1 316 ? 197.324 161.470 204.886 1.00 32.10 ? 316 GLN E NE2 1 
ATOM   5705  N  N   . VAL B 1 317 ? 192.521 160.884 203.742 1.00 27.87 ? 317 VAL E N   1 
ATOM   5706  C  CA  . VAL B 1 317 ? 191.892 162.111 204.213 1.00 27.87 ? 317 VAL E CA  1 
ATOM   5707  C  C   . VAL B 1 317 ? 191.002 161.837 205.419 1.00 27.87 ? 317 VAL E C   1 
ATOM   5708  O  O   . VAL B 1 317 ? 190.997 162.608 206.384 1.00 27.87 ? 317 VAL E O   1 
ATOM   5709  C  CB  . VAL B 1 317 ? 191.115 162.773 203.059 1.00 27.87 ? 317 VAL E CB  1 
ATOM   5710  C  CG1 . VAL B 1 317 ? 190.073 163.736 203.588 1.00 27.87 ? 317 VAL E CG1 1 
ATOM   5711  C  CG2 . VAL B 1 317 ? 192.075 163.489 202.125 1.00 27.87 ? 317 VAL E CG2 1 
ATOM   5712  N  N   . SER B 1 318 ? 190.239 160.740 205.393 1.00 28.00 ? 318 SER E N   1 
ATOM   5713  C  CA  . SER B 1 318 ? 189.391 160.413 206.534 1.00 28.00 ? 318 SER E CA  1 
ATOM   5714  C  C   . SER B 1 318 ? 190.225 160.105 207.771 1.00 28.00 ? 318 SER E C   1 
ATOM   5715  O  O   . SER B 1 318 ? 189.897 160.556 208.879 1.00 28.00 ? 318 SER E O   1 
ATOM   5716  C  CB  . SER B 1 318 ? 188.479 159.236 206.188 1.00 28.00 ? 318 SER E CB  1 
ATOM   5717  O  OG  . SER B 1 318 ? 189.227 158.056 205.964 1.00 28.00 ? 318 SER E OG  1 
ATOM   5718  N  N   . MET B 1 319 ? 191.317 159.348 207.602 1.00 29.87 ? 319 MET E N   1 
ATOM   5719  C  CA  . MET B 1 319 ? 192.197 159.071 208.731 1.00 29.87 ? 319 MET E CA  1 
ATOM   5720  C  C   . MET B 1 319 ? 192.762 160.358 209.312 1.00 29.87 ? 319 MET E C   1 
ATOM   5721  O  O   . MET B 1 319 ? 192.739 160.556 210.533 1.00 29.87 ? 319 MET E O   1 
ATOM   5722  C  CB  . MET B 1 319 ? 193.332 158.141 208.302 1.00 29.87 ? 319 MET E CB  1 
ATOM   5723  C  CG  . MET B 1 319 ? 192.993 156.655 208.236 1.00 29.87 ? 319 MET E CG  1 
ATOM   5724  S  SD  . MET B 1 319 ? 191.868 156.055 209.511 1.00 29.87 ? 319 MET E SD  1 
ATOM   5725  C  CE  . MET B 1 319 ? 190.326 156.020 208.612 1.00 29.87 ? 319 MET E CE  1 
ATOM   5726  N  N   . LEU B 1 320 ? 193.259 161.253 208.452 1.00 30.32 ? 320 LEU E N   1 
ATOM   5727  C  CA  . LEU B 1 320 ? 193.770 162.533 208.932 1.00 30.32 ? 320 LEU E CA  1 
ATOM   5728  C  C   . LEU B 1 320 ? 192.700 163.298 209.696 1.00 30.32 ? 320 LEU E C   1 
ATOM   5729  O  O   . LEU B 1 320 ? 192.930 163.750 210.823 1.00 30.32 ? 320 LEU E O   1 
ATOM   5730  C  CB  . LEU B 1 320 ? 194.277 163.374 207.762 1.00 30.32 ? 320 LEU E CB  1 
ATOM   5731  C  CG  . LEU B 1 320 ? 195.734 163.250 207.326 1.00 30.32 ? 320 LEU E CG  1 
ATOM   5732  C  CD1 . LEU B 1 320 ? 195.983 164.208 206.183 1.00 30.32 ? 320 LEU E CD1 1 
ATOM   5733  C  CD2 . LEU B 1 320 ? 196.679 163.531 208.479 1.00 30.32 ? 320 LEU E CD2 1 
ATOM   5734  N  N   . ALA B 1 321 ? 191.508 163.416 209.106 1.00 27.92 ? 321 ALA E N   1 
ATOM   5735  C  CA  . ALA B 1 321 ? 190.465 164.255 209.680 1.00 27.92 ? 321 ALA E CA  1 
ATOM   5736  C  C   . ALA B 1 321 ? 190.025 163.751 211.046 1.00 27.92 ? 321 ALA E C   1 
ATOM   5737  O  O   . ALA B 1 321 ? 189.810 164.549 211.965 1.00 27.92 ? 321 ALA E O   1 
ATOM   5738  C  CB  . ALA B 1 321 ? 189.271 164.329 208.729 1.00 27.92 ? 321 ALA E CB  1 
ATOM   5739  N  N   . VAL B 1 322 ? 189.882 162.434 211.209 1.00 28.36 ? 322 VAL E N   1 
ATOM   5740  C  CA  . VAL B 1 322 ? 189.341 161.915 212.463 1.00 28.36 ? 322 VAL E CA  1 
ATOM   5741  C  C   . VAL B 1 322 ? 190.409 161.543 213.482 1.00 28.36 ? 322 VAL E C   1 
ATOM   5742  O  O   . VAL B 1 322 ? 190.065 161.300 214.650 1.00 28.36 ? 322 VAL E O   1 
ATOM   5743  C  CB  . VAL B 1 322 ? 188.409 160.708 212.227 1.00 28.36 ? 322 VAL E CB  1 
ATOM   5744  C  CG1 . VAL B 1 322 ? 187.328 161.084 211.234 1.00 28.36 ? 322 VAL E CG1 1 
ATOM   5745  C  CG2 . VAL B 1 322 ? 189.201 159.491 211.772 1.00 28.36 ? 322 VAL E CG2 1 
ATOM   5746  N  N   . ASP B 1 323 ? 191.686 161.500 213.100 1.00 32.53 ? 323 ASP E N   1 
ATOM   5747  C  CA  . ASP B 1 323 ? 192.729 161.181 214.067 1.00 32.53 ? 323 ASP E CA  1 
ATOM   5748  C  C   . ASP B 1 323 ? 193.658 162.360 214.318 1.00 32.53 ? 323 ASP E C   1 
ATOM   5749  O  O   . ASP B 1 323 ? 193.814 162.775 215.470 1.00 32.53 ? 323 ASP E O   1 
ATOM   5750  C  CB  . ASP B 1 323 ? 193.521 159.956 213.591 1.00 32.53 ? 323 ASP E CB  1 
ATOM   5751  C  CG  . ASP B 1 323 ? 194.449 159.410 214.657 1.00 32.53 ? 323 ASP E CG  1 
ATOM   5752  O  OD1 . ASP B 1 323 ? 194.368 159.870 215.814 1.00 32.53 ? 323 ASP E OD1 1 
ATOM   5753  O  OD2 . ASP B 1 323 ? 195.264 158.521 214.337 1.00 32.53 ? 323 ASP E OD2 1 
ATOM   5754  N  N   . GLU B 1 324 ? 194.278 162.919 213.278 1.00 35.09 ? 324 GLU E N   1 
ATOM   5755  C  CA  . GLU B 1 324 ? 195.277 163.957 213.499 1.00 35.09 ? 324 GLU E CA  1 
ATOM   5756  C  C   . GLU B 1 324 ? 194.628 165.290 213.844 1.00 35.09 ? 324 GLU E C   1 
ATOM   5757  O  O   . GLU B 1 324 ? 195.158 166.051 214.662 1.00 35.09 ? 324 GLU E O   1 
ATOM   5758  C  CB  . GLU B 1 324 ? 196.167 164.098 212.265 1.00 35.09 ? 324 GLU E CB  1 
ATOM   5759  C  CG  . GLU B 1 324 ? 197.442 163.277 212.322 1.00 35.09 ? 324 GLU E CG  1 
ATOM   5760  C  CD  . GLU B 1 324 ? 197.174 161.792 212.477 1.00 35.09 ? 324 GLU E CD  1 
ATOM   5761  O  OE1 . GLU B 1 324 ? 196.628 161.184 211.533 1.00 35.09 ? 324 GLU E OE1 1 
ATOM   5762  O  OE2 . GLU B 1 324 ? 197.511 161.232 213.542 1.00 35.09 ? 324 GLU E OE2 1 
ATOM   5763  N  N   . MET B 1 325 ? 193.484 165.589 213.237 1.00 32.37 ? 325 MET E N   1 
ATOM   5764  C  CA  . MET B 1 325 ? 192.846 166.889 213.381 1.00 32.37 ? 325 MET E CA  1 
ATOM   5765  C  C   . MET B 1 325 ? 191.769 166.925 214.457 1.00 32.37 ? 325 MET E C   1 
ATOM   5766  O  O   . MET B 1 325 ? 191.138 167.971 214.636 1.00 32.37 ? 325 MET E O   1 
ATOM   5767  C  CB  . MET B 1 325 ? 192.244 167.327 212.044 1.00 32.37 ? 325 MET E CB  1 
ATOM   5768  C  CG  . MET B 1 325 ? 193.121 167.020 210.846 1.00 32.37 ? 325 MET E CG  1 
ATOM   5769  S  SD  . MET B 1 325 ? 192.506 167.766 209.328 1.00 32.37 ? 325 MET E SD  1 
ATOM   5770  C  CE  . MET B 1 325 ? 191.756 169.263 209.959 1.00 32.37 ? 325 MET E CE  1 
ATOM   5771  N  N   . TYR B 1 326 ? 191.535 165.827 215.172 1.00 30.77 ? 326 TYR E N   1 
ATOM   5772  C  CA  . TYR B 1 326 ? 190.538 165.845 216.234 1.00 30.77 ? 326 TYR E CA  1 
ATOM   5773  C  C   . TYR B 1 326 ? 190.981 166.760 217.367 1.00 30.77 ? 326 TYR E C   1 
ATOM   5774  O  O   . TYR B 1 326 ? 192.068 166.584 217.927 1.00 30.77 ? 326 TYR E O   1 
ATOM   5775  C  CB  . TYR B 1 326 ? 190.285 164.437 216.770 1.00 30.77 ? 326 TYR E CB  1 
ATOM   5776  C  CG  . TYR B 1 326 ? 189.464 164.452 218.040 1.00 30.77 ? 326 TYR E CG  1 
ATOM   5777  C  CD1 . TYR B 1 326 ? 188.089 164.637 218.000 1.00 30.77 ? 326 TYR E CD1 1 
ATOM   5778  C  CD2 . TYR B 1 326 ? 190.070 164.315 219.282 1.00 30.77 ? 326 TYR E CD2 1 
ATOM   5779  C  CE1 . TYR B 1 326 ? 187.340 164.668 219.158 1.00 30.77 ? 326 TYR E CE1 1 
ATOM   5780  C  CE2 . TYR B 1 326 ? 189.330 164.345 220.443 1.00 30.77 ? 326 TYR E CE2 1 
ATOM   5781  C  CZ  . TYR B 1 326 ? 187.967 164.520 220.376 1.00 30.77 ? 326 TYR E CZ  1 
ATOM   5782  O  OH  . TYR B 1 326 ? 187.232 164.551 221.535 1.00 30.77 ? 326 TYR E OH  1 
ATOM   5783  N  N   . ASP B 1 327 ? 190.126 167.724 217.709 1.00 36.58 ? 327 ASP E N   1 
ATOM   5784  C  CA  . ASP B 1 327 ? 190.342 168.626 218.840 1.00 36.58 ? 327 ASP E CA  1 
ATOM   5785  C  C   . ASP B 1 327 ? 191.722 169.276 218.770 1.00 36.58 ? 327 ASP E C   1 
ATOM   5786  O  O   . ASP B 1 327 ? 192.425 169.420 219.772 1.00 36.58 ? 327 ASP E O   1 
ATOM   5787  C  CB  . ASP B 1 327 ? 190.145 167.892 220.166 1.00 36.58 ? 327 ASP E CB  1 
ATOM   5788  C  CG  . ASP B 1 327 ? 189.605 168.794 221.259 1.00 36.58 ? 327 ASP E CG  1 
ATOM   5789  O  OD1 . ASP B 1 327 ? 190.279 169.787 221.602 1.00 36.58 ? 327 ASP E OD1 1 
ATOM   5790  O  OD2 . ASP B 1 327 ? 188.504 168.509 221.774 1.00 36.58 ? 327 ASP E OD2 1 
ATOM   5791  N  N   . ASP B 1 328 ? 192.110 169.672 217.563 1.00 39.58 ? 328 ASP E N   1 
ATOM   5792  C  CA  . ASP B 1 328 ? 193.432 170.227 217.291 1.00 39.58 ? 328 ASP E CA  1 
ATOM   5793  C  C   . ASP B 1 328 ? 193.301 171.588 216.627 1.00 39.58 ? 328 ASP E C   1 
ATOM   5794  O  O   . ASP B 1 328 ? 193.951 171.891 215.624 1.00 39.58 ? 328 ASP E O   1 
ATOM   5795  C  CB  . ASP B 1 328 ? 194.249 169.271 216.427 1.00 39.58 ? 328 ASP E CB  1 
ATOM   5796  C  CG  . ASP B 1 328 ? 195.739 169.503 216.553 1.00 39.58 ? 328 ASP E CG  1 
ATOM   5797  O  OD1 . ASP B 1 328 ? 196.176 169.996 217.613 1.00 39.58 ? 328 ASP E OD1 1 
ATOM   5798  O  OD2 . ASP B 1 328 ? 196.473 169.192 215.592 1.00 39.58 ? 328 ASP E OD2 1 
ATOM   5799  N  N   . LEU B 1 329 ? 192.439 172.429 217.188 1.00 36.97 ? 329 LEU E N   1 
ATOM   5800  C  CA  . LEU B 1 329 ? 192.192 173.751 216.635 1.00 36.97 ? 329 LEU E CA  1 
ATOM   5801  C  C   . LEU B 1 329 ? 193.257 174.738 217.090 1.00 36.97 ? 329 LEU E C   1 
ATOM   5802  O  O   . LEU B 1 329 ? 193.789 174.635 218.198 1.00 36.97 ? 329 LEU E O   1 
ATOM   5803  C  CB  . LEU B 1 329 ? 190.817 174.259 217.063 1.00 36.97 ? 329 LEU E CB  1 
ATOM   5804  C  CG  . LEU B 1 329 ? 189.589 173.567 216.481 1.00 36.97 ? 329 LEU E CG  1 
ATOM   5805  C  CD1 . LEU B 1 329 ? 188.368 173.949 217.285 1.00 36.97 ? 329 LEU E CD1 1 
ATOM   5806  C  CD2 . LEU B 1 329 ? 189.412 173.951 215.031 1.00 36.97 ? 329 LEU E CD2 1 
ATOM   5807  N  N   . ALA B 1 330 ? 193.563 175.699 216.224 1.00 42.61 ? 330 ALA E N   1 
ATOM   5808  C  CA  . ALA B 1 330 ? 194.364 176.838 216.641 1.00 42.61 ? 330 ALA E CA  1 
ATOM   5809  C  C   . ALA B 1 330 ? 193.570 177.682 217.630 1.00 42.61 ? 330 ALA E C   1 
ATOM   5810  O  O   . ALA B 1 330 ? 192.336 177.684 217.616 1.00 42.61 ? 330 ALA E O   1 
ATOM   5811  C  CB  . ALA B 1 330 ? 194.774 177.676 215.431 1.00 42.61 ? 330 ALA E CB  1 
ATOM   5812  N  N   . VAL B 1 331 ? 194.286 178.393 218.503 1.00 44.45 ? 331 VAL E N   1 
ATOM   5813  C  CA  . VAL B 1 331 ? 193.624 179.188 219.530 1.00 44.45 ? 331 VAL E CA  1 
ATOM   5814  C  C   . VAL B 1 331 ? 192.776 180.270 218.877 1.00 44.45 ? 331 VAL E C   1 
ATOM   5815  O  O   . VAL B 1 331 ? 193.204 180.932 217.922 1.00 44.45 ? 331 VAL E O   1 
ATOM   5816  C  CB  . VAL B 1 331 ? 194.664 179.796 220.487 1.00 44.45 ? 331 VAL E CB  1 
ATOM   5817  C  CG1 . VAL B 1 331 ? 193.989 180.687 221.519 1.00 44.45 ? 331 VAL E CG1 1 
ATOM   5818  C  CG2 . VAL B 1 331 ? 195.464 178.695 221.165 1.00 44.45 ? 331 VAL E CG2 1 
ATOM   5819  N  N   . LEU B 1 332 ? 191.554 180.440 219.382 1.00 41.05 ? 332 LEU E N   1 
ATOM   5820  C  CA  . LEU B 1 332 ? 190.655 181.462 218.861 1.00 41.05 ? 332 LEU E CA  1 
ATOM   5821  C  C   . LEU B 1 332 ? 191.297 182.837 218.978 1.00 41.05 ? 332 LEU E C   1 
ATOM   5822  O  O   . LEU B 1 332 ? 191.632 183.285 220.078 1.00 41.05 ? 332 LEU E O   1 
ATOM   5823  C  CB  . LEU B 1 332 ? 189.326 181.430 219.616 1.00 41.05 ? 332 LEU E CB  1 
ATOM   5824  C  CG  . LEU B 1 332 ? 188.291 180.380 219.204 1.00 41.05 ? 332 LEU E CG  1 
ATOM   5825  C  CD1 . LEU B 1 332 ? 187.030 180.519 220.040 1.00 41.05 ? 332 LEU E CD1 1 
ATOM   5826  C  CD2 . LEU B 1 332 ? 187.966 180.490 217.726 1.00 41.05 ? 332 LEU E CD2 1 
ATOM   5827  N  N   . GLU B 1 333 ? 191.471 183.504 217.840 1.00 43.05 ? 333 GLU E N   1 
ATOM   5828  C  CA  . GLU B 1 333 ? 192.095 184.816 217.793 1.00 43.05 ? 333 GLU E CA  1 
ATOM   5829  C  C   . GLU B 1 333 ? 191.315 185.723 216.854 1.00 43.05 ? 333 GLU E C   1 
ATOM   5830  O  O   . GLU B 1 333 ? 190.623 185.258 215.945 1.00 43.05 ? 333 GLU E O   1 
ATOM   5831  C  CB  . GLU B 1 333 ? 193.557 184.727 217.344 1.00 43.05 ? 333 GLU E CB  1 
ATOM   5832  C  CG  . GLU B 1 333 ? 193.739 184.363 215.882 1.00 43.05 ? 333 GLU E CG  1 
ATOM   5833  C  CD  . GLU B 1 333 ? 194.903 185.093 215.246 1.00 43.05 ? 333 GLU E CD  1 
ATOM   5834  O  OE1 . GLU B 1 333 ? 196.039 184.946 215.742 1.00 43.05 ? 333 GLU E OE1 1 
ATOM   5835  O  OE2 . GLU B 1 333 ? 194.681 185.815 214.251 1.00 43.05 ? 333 GLU E OE2 1 
ATOM   5836  N  N   . LYS B 1 334 ? 191.427 187.027 217.093 1.00 40.80 ? 334 LYS E N   1 
ATOM   5837  C  CA  . LYS B 1 334 ? 190.712 188.002 216.282 1.00 40.80 ? 334 LYS E CA  1 
ATOM   5838  C  C   . LYS B 1 334 ? 191.253 188.014 214.858 1.00 40.80 ? 334 LYS E C   1 
ATOM   5839  O  O   . LYS B 1 334 ? 192.465 187.966 214.634 1.00 40.80 ? 334 LYS E O   1 
ATOM   5840  C  CB  . LYS B 1 334 ? 190.827 189.392 216.906 1.00 40.80 ? 334 LYS E CB  1 
ATOM   5841  C  CG  . LYS B 1 334 ? 190.360 189.454 218.349 1.00 40.80 ? 334 LYS E CG  1 
ATOM   5842  C  CD  . LYS B 1 334 ? 190.323 190.880 218.866 1.00 40.80 ? 334 LYS E CD  1 
ATOM   5843  C  CE  . LYS B 1 334 ? 190.038 190.912 220.357 1.00 40.80 ? 334 LYS E CE  1 
ATOM   5844  N  NZ  . LYS B 1 334 ? 189.969 192.302 220.882 1.00 40.80 ? 334 LYS E NZ  1 
ATOM   5845  N  N   . ASP B 1 335 ? 190.343 188.081 213.891 1.00 39.04 ? 335 ASP E N   1 
ATOM   5846  C  CA  . ASP B 1 335 ? 190.728 188.052 212.491 1.00 39.04 ? 335 ASP E CA  1 
ATOM   5847  C  C   . ASP B 1 335 ? 191.191 189.433 212.031 1.00 39.04 ? 335 ASP E C   1 
ATOM   5848  O  O   . ASP B 1 335 ? 191.166 190.414 212.779 1.00 39.04 ? 335 ASP E O   1 
ATOM   5849  C  CB  . ASP B 1 335 ? 189.572 187.551 211.626 1.00 39.04 ? 335 ASP E CB  1 
ATOM   5850  C  CG  . ASP B 1 335 ? 188.313 188.377 211.796 1.00 39.04 ? 335 ASP E CG  1 
ATOM   5851  O  OD1 . ASP B 1 335 ? 187.890 188.585 212.951 1.00 39.04 ? 335 ASP E OD1 1 
ATOM   5852  O  OD2 . ASP B 1 335 ? 187.743 188.812 210.774 1.00 39.04 ? 335 ASP E OD2 1 
ATOM   5853  N  N   . LEU B 1 336 ? 191.626 189.495 210.770 1.00 40.13 ? 336 LEU E N   1 
ATOM   5854  C  CA  . LEU B 1 336 ? 192.176 190.732 210.227 1.00 40.13 ? 336 LEU E CA  1 
ATOM   5855  C  C   . LEU B 1 336 ? 191.124 191.831 210.140 1.00 40.13 ? 336 LEU E C   1 
ATOM   5856  O  O   . LEU B 1 336 ? 191.454 193.016 210.255 1.00 40.13 ? 336 LEU E O   1 
ATOM   5857  C  CB  . LEU B 1 336 ? 192.784 190.463 208.850 1.00 40.13 ? 336 LEU E CB  1 
ATOM   5858  C  CG  . LEU B 1 336 ? 193.482 191.615 208.128 1.00 40.13 ? 336 LEU E CG  1 
ATOM   5859  C  CD1 . LEU B 1 336 ? 194.620 192.166 208.971 1.00 40.13 ? 336 LEU E CD1 1 
ATOM   5860  C  CD2 . LEU B 1 336 ? 193.988 191.155 206.773 1.00 40.13 ? 336 LEU E CD2 1 
ATOM   5861  N  N   . TYR B 1 337 ? 189.858 191.462 209.947 1.00 41.96 ? 337 TYR E N   1 
ATOM   5862  C  CA  . TYR B 1 337 ? 188.773 192.419 209.784 1.00 41.96 ? 337 TYR E CA  1 
ATOM   5863  C  C   . TYR B 1 337 ? 187.915 192.540 211.037 1.00 41.96 ? 337 TYR E C   1 
ATOM   5864  O  O   . TYR B 1 337 ? 186.725 192.856 210.939 1.00 41.96 ? 337 TYR E O   1 
ATOM   5865  C  CB  . TYR B 1 337 ? 187.915 192.028 208.581 1.00 41.96 ? 337 TYR E CB  1 
ATOM   5866  C  CG  . TYR B 1 337 ? 188.735 191.750 207.344 1.00 41.96 ? 337 TYR E CG  1 
ATOM   5867  C  CD1 . TYR B 1 337 ? 189.250 192.789 206.580 1.00 41.96 ? 337 TYR E CD1 1 
ATOM   5868  C  CD2 . TYR B 1 337 ? 189.015 190.448 206.953 1.00 41.96 ? 337 TYR E CD2 1 
ATOM   5869  C  CE1 . TYR B 1 337 ? 190.009 192.538 205.455 1.00 41.96 ? 337 TYR E CE1 1 
ATOM   5870  C  CE2 . TYR B 1 337 ? 189.771 190.188 205.829 1.00 41.96 ? 337 TYR E CE2 1 
ATOM   5871  C  CZ  . TYR B 1 337 ? 190.266 191.235 205.084 1.00 41.96 ? 337 TYR E CZ  1 
ATOM   5872  O  OH  . TYR B 1 337 ? 191.021 190.978 203.965 1.00 41.96 ? 337 TYR E OH  1 
ATOM   5873  N  N   . TRP B 1 338 ? 188.500 192.289 212.209 1.00 39.83 ? 338 TRP E N   1 
ATOM   5874  C  CA  . TRP B 1 338 ? 187.746 192.347 213.457 1.00 39.83 ? 338 TRP E CA  1 
ATOM   5875  C  C   . TRP B 1 338 ? 187.219 193.752 213.725 1.00 39.83 ? 338 TRP E C   1 
ATOM   5876  O  O   . TRP B 1 338 ? 186.049 193.926 214.084 1.00 39.83 ? 338 TRP E O   1 
ATOM   5877  C  CB  . TRP B 1 338 ? 188.632 191.868 214.607 1.00 39.83 ? 338 TRP E CB  1 
ATOM   5878  C  CG  . TRP B 1 338 ? 188.007 191.944 215.963 1.00 39.83 ? 338 TRP E CG  1 
ATOM   5879  C  CD1 . TRP B 1 338 ? 188.023 193.009 216.815 1.00 39.83 ? 338 TRP E CD1 1 
ATOM   5880  C  CD2 . TRP B 1 338 ? 187.291 190.903 216.637 1.00 39.83 ? 338 TRP E CD2 1 
ATOM   5881  N  NE1 . TRP B 1 338 ? 187.354 192.699 217.973 1.00 39.83 ? 338 TRP E NE1 1 
ATOM   5882  C  CE2 . TRP B 1 338 ? 186.895 191.412 217.889 1.00 39.83 ? 338 TRP E CE2 1 
ATOM   5883  C  CE3 . TRP B 1 338 ? 186.942 189.592 216.302 1.00 39.83 ? 338 TRP E CE3 1 
ATOM   5884  C  CZ2 . TRP B 1 338 ? 186.170 190.656 218.805 1.00 39.83 ? 338 TRP E CZ2 1 
ATOM   5885  C  CZ3 . TRP B 1 338 ? 186.222 188.845 217.211 1.00 39.83 ? 338 TRP E CZ3 1 
ATOM   5886  C  CH2 . TRP B 1 338 ? 185.845 189.378 218.449 1.00 39.83 ? 338 TRP E CH2 1 
ATOM   5887  N  N   . ASP B 1 339 ? 188.063 194.765 213.549 1.00 51.15 ? 339 ASP E N   1 
ATOM   5888  C  CA  . ASP B 1 339 ? 187.686 196.150 213.795 1.00 51.15 ? 339 ASP E CA  1 
ATOM   5889  C  C   . ASP B 1 339 ? 187.022 196.812 212.595 1.00 51.15 ? 339 ASP E C   1 
ATOM   5890  O  O   . ASP B 1 339 ? 186.474 197.910 212.737 1.00 51.15 ? 339 ASP E O   1 
ATOM   5891  C  CB  . ASP B 1 339 ? 188.918 196.962 214.207 1.00 51.15 ? 339 ASP E CB  1 
ATOM   5892  C  CG  . ASP B 1 339 ? 189.963 197.028 213.110 1.00 51.15 ? 339 ASP E CG  1 
ATOM   5893  O  OD1 . ASP B 1 339 ? 190.088 196.046 212.348 1.00 51.15 ? 339 ASP E OD1 1 
ATOM   5894  O  OD2 . ASP B 1 339 ? 190.660 198.060 213.008 1.00 51.15 ? 339 ASP E OD2 1 
ATOM   5895  N  N   . ALA B 1 340 ? 187.053 196.178 211.427 1.00 53.57 ? 340 ALA E N   1 
ATOM   5896  C  CA  . ALA B 1 340 ? 186.539 196.765 210.197 1.00 53.57 ? 340 ALA E CA  1 
ATOM   5897  C  C   . ALA B 1 340 ? 185.051 196.462 210.075 1.00 53.57 ? 340 ALA E C   1 
ATOM   5898  O  O   . ALA B 1 340 ? 184.644 195.296 210.135 1.00 53.57 ? 340 ALA E O   1 
ATOM   5899  C  CB  . ALA B 1 340 ? 187.301 196.232 208.984 1.00 53.57 ? 340 ALA E CB  1 
ATOM   5900  N  N   . ALA B 1 341 ? 184.244 197.513 209.908 1.00 56.93 ? 341 ALA E N   1 
ATOM   5901  C  CA  . ALA B 1 341 ? 182.805 197.329 209.750 1.00 56.93 ? 341 ALA E CA  1 
ATOM   5902  C  C   . ALA B 1 341 ? 182.492 196.539 208.485 1.00 56.93 ? 341 ALA E C   1 
ATOM   5903  O  O   . ALA B 1 341 ? 181.608 195.675 208.478 1.00 56.93 ? 341 ALA E O   1 
ATOM   5904  C  CB  . ALA B 1 341 ? 182.102 198.686 209.730 1.00 56.93 ? 341 ALA E CB  1 
ATOM   5905  N  N   . GLU B 1 342 ? 183.207 196.830 207.402 1.00 56.39 ? 342 GLU E N   1 
ATOM   5906  C  CA  . GLU B 1 342 ? 183.102 196.077 206.164 1.00 56.39 ? 342 GLU E CA  1 
ATOM   5907  C  C   . GLU B 1 342 ? 184.281 195.112 206.052 1.00 56.39 ? 342 GLU E C   1 
ATOM   5908  O  O   . GLU B 1 342 ? 185.123 195.012 206.947 1.00 56.39 ? 342 GLU E O   1 
ATOM   5909  C  CB  . GLU B 1 342 ? 183.036 197.028 204.969 1.00 56.39 ? 342 GLU E CB  1 
ATOM   5910  C  CG  . GLU B 1 342 ? 184.385 197.592 204.521 1.00 56.39 ? 342 GLU E CG  1 
ATOM   5911  C  CD  . GLU B 1 342 ? 185.113 198.362 205.613 1.00 56.39 ? 342 GLU E CD  1 
ATOM   5912  O  OE1 . GLU B 1 342 ? 184.450 198.858 206.549 1.00 56.39 ? 342 GLU E OE1 1 
ATOM   5913  O  OE2 . GLU B 1 342 ? 186.355 198.463 205.539 1.00 56.39 ? 342 GLU E OE2 1 
ATOM   5914  N  N   . ALA B 1 343 ? 184.350 194.388 204.937 1.00 50.46 ? 343 ALA E N   1 
ATOM   5915  C  CA  . ALA B 1 343 ? 185.442 193.449 204.730 1.00 50.46 ? 343 ALA E CA  1 
ATOM   5916  C  C   . ALA B 1 343 ? 185.620 193.207 203.240 1.00 50.46 ? 343 ALA E C   1 
ATOM   5917  O  O   . ALA B 1 343 ? 184.637 193.025 202.517 1.00 50.46 ? 343 ALA E O   1 
ATOM   5918  C  CB  . ALA B 1 343 ? 185.180 192.122 205.454 1.00 50.46 ? 343 ALA E CB  1 
ATOM   5919  N  N   . ARG B 1 344 ? 186.875 193.210 202.793 1.00 49.18 ? 344 ARG E N   1 
ATOM   5920  C  CA  . ARG B 1 344 ? 187.205 192.846 201.421 1.00 49.18 ? 344 ARG E CA  1 
ATOM   5921  C  C   . ARG B 1 344 ? 188.684 192.500 201.352 1.00 49.18 ? 344 ARG E C   1 
ATOM   5922  O  O   . ARG B 1 344 ? 189.531 193.320 201.716 1.00 49.18 ? 344 ARG E O   1 
ATOM   5923  C  CB  . ARG B 1 344 ? 186.877 193.975 200.436 1.00 49.18 ? 344 ARG E CB  1 
ATOM   5924  C  CG  . ARG B 1 344 ? 186.744 193.490 198.997 1.00 49.18 ? 344 ARG E CG  1 
ATOM   5925  C  CD  . ARG B 1 344 ? 186.165 194.549 198.073 1.00 49.18 ? 344 ARG E CD  1 
ATOM   5926  N  NE  . ARG B 1 344 ? 186.804 195.847 198.250 1.00 49.18 ? 344 ARG E NE  1 
ATOM   5927  C  CZ  . ARG B 1 344 ? 186.621 196.886 197.448 1.00 49.18 ? 344 ARG E CZ  1 
ATOM   5928  N  NH1 . ARG B 1 344 ? 185.827 196.813 196.392 1.00 49.18 ? 344 ARG E NH1 1 
ATOM   5929  N  NH2 . ARG B 1 344 ? 187.252 198.027 197.709 1.00 49.18 ? 344 ARG E NH2 1 
ATOM   5930  N  N   . ALA B 1 345 ? 188.984 191.291 200.888 1.00 45.96 ? 345 ALA E N   1 
ATOM   5931  C  CA  . ALA B 1 345 ? 190.365 190.884 200.705 1.00 45.96 ? 345 ALA E CA  1 
ATOM   5932  C  C   . ALA B 1 345 ? 190.997 191.669 199.555 1.00 45.96 ? 345 ALA E C   1 
ATOM   5933  O  O   . ALA B 1 345 ? 190.301 192.105 198.634 1.00 45.96 ? 345 ALA E O   1 
ATOM   5934  C  CB  . ALA B 1 345 ? 190.447 189.387 200.424 1.00 45.96 ? 345 ALA E CB  1 
ATOM   5935  N  N   . PRO B 1 346 ? 192.312 191.866 199.586 1.00 49.08 ? 346 PRO E N   1 
ATOM   5936  C  CA  . PRO B 1 346 ? 192.968 192.625 198.517 1.00 49.08 ? 346 PRO E CA  1 
ATOM   5937  C  C   . PRO B 1 346 ? 192.966 191.866 197.198 1.00 49.08 ? 346 PRO E C   1 
ATOM   5938  O  O   . PRO B 1 346 ? 192.672 190.671 197.128 1.00 49.08 ? 346 PRO E O   1 
ATOM   5939  C  CB  . PRO B 1 346 ? 194.398 192.822 199.037 1.00 49.08 ? 346 PRO E CB  1 
ATOM   5940  C  CG  . PRO B 1 346 ? 194.339 192.506 200.498 1.00 49.08 ? 346 PRO E CG  1 
ATOM   5941  C  CD  . PRO B 1 346 ? 193.255 191.495 200.654 1.00 49.08 ? 346 PRO E CD  1 
ATOM   5942  N  N   . TYR B 1 347 ? 193.300 192.595 196.138 1.00 48.46 ? 347 TYR E N   1 
ATOM   5943  C  CA  . TYR B 1 347 ? 193.394 192.053 194.793 1.00 48.46 ? 347 TYR E CA  1 
ATOM   5944  C  C   . TYR B 1 347 ? 194.822 192.173 194.280 1.00 48.46 ? 347 TYR E C   1 
ATOM   5945  O  O   . TYR B 1 347 ? 195.538 193.125 194.603 1.00 48.46 ? 347 TYR E O   1 
ATOM   5946  C  CB  . TYR B 1 347 ? 192.445 192.780 193.835 1.00 48.46 ? 347 TYR E CB  1 
ATOM   5947  C  CG  . TYR B 1 347 ? 191.027 192.262 193.842 1.00 48.46 ? 347 TYR E CG  1 
ATOM   5948  C  CD1 . TYR B 1 347 ? 190.128 192.654 194.824 1.00 48.46 ? 347 TYR E CD1 1 
ATOM   5949  C  CD2 . TYR B 1 347 ? 190.582 191.393 192.855 1.00 48.46 ? 347 TYR E CD2 1 
ATOM   5950  C  CE1 . TYR B 1 347 ? 188.830 192.187 194.830 1.00 48.46 ? 347 TYR E CE1 1 
ATOM   5951  C  CE2 . TYR B 1 347 ? 189.284 190.921 192.852 1.00 48.46 ? 347 TYR E CE2 1 
ATOM   5952  C  CZ  . TYR B 1 347 ? 188.413 191.322 193.842 1.00 48.46 ? 347 TYR E CZ  1 
ATOM   5953  O  OH  . TYR B 1 347 ? 187.119 190.857 193.847 1.00 48.46 ? 347 TYR E OH  1 
ATOM   5954  N  N   . THR B 1 348 ? 195.231 191.195 193.478 1.00 53.47 ? 348 THR E N   1 
ATOM   5955  C  CA  . THR B 1 348 ? 196.546 191.229 192.861 1.00 53.47 ? 348 THR E CA  1 
ATOM   5956  C  C   . THR B 1 348 ? 196.536 192.137 191.633 1.00 53.47 ? 348 THR E C   1 
ATOM   5957  O  O   . THR B 1 348 ? 195.492 192.625 191.192 1.00 53.47 ? 348 THR E O   1 
ATOM   5958  C  CB  . THR B 1 348 ? 196.996 189.823 192.472 1.00 53.47 ? 348 THR E CB  1 
ATOM   5959  O  OG1 . THR B 1 348 ? 196.011 189.220 191.624 1.00 53.47 ? 348 THR E OG1 1 
ATOM   5960  C  CG2 . THR B 1 348 ? 197.199 188.965 193.706 1.00 53.47 ? 348 THR E CG2 1 
ATOM   5961  N  N   . ALA B 1 349 ? 197.728 192.364 191.079 1.00 57.66 ? 349 ALA E N   1 
ATOM   5962  C  CA  . ALA B 1 349 ? 197.835 193.158 189.860 1.00 57.66 ? 349 ALA E CA  1 
ATOM   5963  C  C   . ALA B 1 349 ? 197.131 192.484 188.690 1.00 57.66 ? 349 ALA E C   1 
ATOM   5964  O  O   . ALA B 1 349 ? 196.593 193.167 187.812 1.00 57.66 ? 349 ALA E O   1 
ATOM   5965  C  CB  . ALA B 1 349 ? 199.304 193.411 189.523 1.00 57.66 ? 349 ALA E CB  1 
ATOM   5966  N  N   . ALA B 1 350 ? 197.122 191.150 188.660 1.00 58.28 ? 350 ALA E N   1 
ATOM   5967  C  CA  . ALA B 1 350 ? 196.496 190.418 187.566 1.00 58.28 ? 350 ALA E CA  1 
ATOM   5968  C  C   . ALA B 1 350 ? 194.979 190.354 187.679 1.00 58.28 ? 350 ALA E C   1 
ATOM   5969  O  O   . ALA B 1 350 ? 194.315 190.015 186.693 1.00 58.28 ? 350 ALA E O   1 
ATOM   5970  C  CB  . ALA B 1 350 ? 197.063 188.999 187.494 1.00 58.28 ? 350 ALA E CB  1 
ATOM   5971  N  N   . THR B 1 351 ? 194.414 190.668 188.846 1.00 54.54 ? 351 THR E N   1 
ATOM   5972  C  CA  . THR B 1 351 ? 192.977 190.574 189.059 1.00 54.54 ? 351 THR E CA  1 
ATOM   5973  C  C   . THR B 1 351 ? 192.321 191.878 189.487 1.00 54.54 ? 351 THR E C   1 
ATOM   5974  O  O   . THR B 1 351 ? 191.093 191.909 189.622 1.00 54.54 ? 351 THR E O   1 
ATOM   5975  C  CB  . THR B 1 351 ? 192.652 189.499 190.110 1.00 54.54 ? 351 THR E CB  1 
ATOM   5976  O  OG1 . THR B 1 351 ? 193.397 189.753 191.307 1.00 54.54 ? 351 THR E OG1 1 
ATOM   5977  C  CG2 . THR B 1 351 ? 192.986 188.121 189.585 1.00 54.54 ? 351 THR E CG2 1 
ATOM   5978  N  N   . VAL B 1 352 ? 193.090 192.946 189.710 1.00 57.44 ? 352 VAL E N   1 
ATOM   5979  C  CA  . VAL B 1 352 ? 192.503 194.211 190.136 1.00 57.44 ? 352 VAL E CA  1 
ATOM   5980  C  C   . VAL B 1 352 ? 191.578 194.783 189.069 1.00 57.44 ? 352 VAL E C   1 
ATOM   5981  O  O   . VAL B 1 352 ? 190.709 195.606 189.378 1.00 57.44 ? 352 VAL E O   1 
ATOM   5982  C  CB  . VAL B 1 352 ? 193.618 195.212 190.512 1.00 57.44 ? 352 VAL E CB  1 
ATOM   5983  C  CG1 . VAL B 1 352 ? 194.372 195.672 189.273 1.00 57.44 ? 352 VAL E CG1 1 
ATOM   5984  C  CG2 . VAL B 1 352 ? 193.051 196.393 191.287 1.00 57.44 ? 352 VAL E CG2 1 
ATOM   5985  N  N   . PHE B 1 353 ? 191.734 194.356 187.812 1.00 59.84 ? 353 PHE E N   1 
ATOM   5986  C  CA  . PHE B 1 353 ? 190.830 194.805 186.758 1.00 59.84 ? 353 PHE E CA  1 
ATOM   5987  C  C   . PHE B 1 353 ? 189.413 194.296 186.981 1.00 59.84 ? 353 PHE E C   1 
ATOM   5988  O  O   . PHE B 1 353 ? 188.457 194.869 186.446 1.00 59.84 ? 353 PHE E O   1 
ATOM   5989  C  CB  . PHE B 1 353 ? 191.345 194.350 185.392 1.00 59.84 ? 353 PHE E CB  1 
ATOM   5990  C  CG  . PHE B 1 353 ? 190.997 192.926 185.055 1.00 59.84 ? 353 PHE E CG  1 
ATOM   5991  C  CD1 . PHE B 1 353 ? 191.799 191.883 185.486 1.00 59.84 ? 353 PHE E CD1 1 
ATOM   5992  C  CD2 . PHE B 1 353 ? 189.875 192.631 184.293 1.00 59.84 ? 353 PHE E CD2 1 
ATOM   5993  C  CE1 . PHE B 1 353 ? 191.483 190.574 185.177 1.00 59.84 ? 353 PHE E CE1 1 
ATOM   5994  C  CE2 . PHE B 1 353 ? 189.554 191.325 183.983 1.00 59.84 ? 353 PHE E CE2 1 
ATOM   5995  C  CZ  . PHE B 1 353 ? 190.360 190.295 184.424 1.00 59.84 ? 353 PHE E CZ  1 
ATOM   5996  N  N   . GLN B 1 354 ? 189.257 193.208 187.741 1.00 57.16 ? 354 GLN E N   1 
ATOM   5997  C  CA  . GLN B 1 354 ? 187.921 192.699 188.032 1.00 57.16 ? 354 GLN E CA  1 
ATOM   5998  C  C   . GLN B 1 354 ? 187.131 193.679 188.888 1.00 57.16 ? 354 GLN E C   1 
ATOM   5999  O  O   . GLN B 1 354 ? 185.903 193.756 188.770 1.00 57.16 ? 354 GLN E O   1 
ATOM   6000  C  CB  . GLN B 1 354 ? 188.015 191.334 188.712 1.00 57.16 ? 354 GLN E CB  1 
ATOM   6001  C  CG  . GLN B 1 354 ? 188.713 190.284 187.863 1.00 57.16 ? 354 GLN E CG  1 
ATOM   6002  C  CD  . GLN B 1 354 ? 188.337 188.870 188.251 1.00 57.16 ? 354 GLN E CD  1 
ATOM   6003  O  OE1 . GLN B 1 354 ? 188.353 188.512 189.427 1.00 57.16 ? 354 GLN E OE1 1 
ATOM   6004  N  NE2 . GLN B 1 354 ? 187.995 188.056 187.260 1.00 57.16 ? 354 GLN E NE2 1 
ATOM   6005  N  N   . LEU B 1 355 ? 187.810 194.430 189.750 1.00 59.94 ? 355 LEU E N   1 
ATOM   6006  C  CA  . LEU B 1 355 ? 187.174 195.559 190.405 1.00 59.94 ? 355 LEU E CA  1 
ATOM   6007  C  C   . LEU B 1 355 ? 186.838 196.632 189.374 1.00 59.94 ? 355 LEU E C   1 
ATOM   6008  O  O   . LEU B 1 355 ? 187.301 196.594 188.232 1.00 59.94 ? 355 LEU E O   1 
ATOM   6009  C  CB  . LEU B 1 355 ? 188.077 196.133 191.497 1.00 59.94 ? 355 LEU E CB  1 
ATOM   6010  C  CG  . LEU B 1 355 ? 188.283 195.250 192.727 1.00 59.94 ? 355 LEU E CG  1 
ATOM   6011  C  CD1 . LEU B 1 355 ? 189.084 195.990 193.787 1.00 59.94 ? 355 LEU E CD1 1 
ATOM   6012  C  CD2 . LEU B 1 355 ? 186.943 194.798 193.282 1.00 59.94 ? 355 LEU E CD2 1 
ATOM   6013  N  N   . ARG B 1 356 ? 186.014 197.591 189.795 1.00 63.13 ? 356 ARG E N   1 
ATOM   6014  C  CA  . ARG B 1 356 ? 185.382 198.652 189.016 1.00 63.13 ? 356 ARG E CA  1 
ATOM   6015  C  C   . ARG B 1 356 ? 184.242 198.106 188.159 1.00 63.13 ? 356 ARG E C   1 
ATOM   6016  O  O   . ARG B 1 356 ? 183.489 198.897 187.585 1.00 63.13 ? 356 ARG E O   1 
ATOM   6017  C  CB  . ARG B 1 356 ? 186.368 199.436 188.122 1.00 63.13 ? 356 ARG E CB  1 
ATOM   6018  C  CG  . ARG B 1 356 ? 186.422 198.991 186.663 1.00 63.13 ? 356 ARG E CG  1 
ATOM   6019  C  CD  . ARG B 1 356 ? 187.770 199.310 186.038 1.00 63.13 ? 356 ARG E CD  1 
ATOM   6020  N  NE  . ARG B 1 356 ? 188.079 198.419 184.925 1.00 63.13 ? 356 ARG E NE  1 
ATOM   6021  C  CZ  . ARG B 1 356 ? 189.258 198.356 184.321 1.00 63.13 ? 356 ARG E CZ  1 
ATOM   6022  N  NH1 . ARG B 1 356 ? 190.270 199.119 184.699 1.00 63.13 ? 356 ARG E NH1 1 
ATOM   6023  N  NH2 . ARG B 1 356 ? 189.426 197.505 183.313 1.00 63.13 ? 356 ARG E NH2 1 
ATOM   6024  N  N   . GLN B 1 357 ? 184.065 196.795 188.079 1.00 58.77 ? 357 GLN E N   1 
ATOM   6025  C  CA  . GLN B 1 357 ? 182.847 196.225 187.524 1.00 58.77 ? 357 GLN E CA  1 
ATOM   6026  C  C   . GLN B 1 357 ? 181.708 196.514 188.491 1.00 58.77 ? 357 GLN E C   1 
ATOM   6027  O  O   . GLN B 1 357 ? 181.859 196.267 189.695 1.00 58.77 ? 357 GLN E O   1 
ATOM   6028  C  CB  . GLN B 1 357 ? 183.006 194.722 187.309 1.00 58.77 ? 357 GLN E CB  1 
ATOM   6029  C  CG  . GLN B 1 357 ? 181.725 193.994 186.918 1.00 58.77 ? 357 GLN E CG  1 
ATOM   6030  C  CD  . GLN B 1 357 ? 181.363 194.161 185.453 1.00 58.77 ? 357 GLN E CD  1 
ATOM   6031  O  OE1 . GLN B 1 357 ? 181.916 195.010 184.753 1.00 58.77 ? 357 GLN E OE1 1 
ATOM   6032  N  NE2 . GLN B 1 357 ? 180.425 193.347 184.983 1.00 58.77 ? 357 GLN E NE2 1 
ATOM   6033  N  N   . PRO B 1 358 ? 180.579 197.051 188.033 1.00 54.94 ? 358 PRO E N   1 
ATOM   6034  C  CA  . PRO B 1 358 ? 179.504 197.406 188.967 1.00 54.94 ? 358 PRO E CA  1 
ATOM   6035  C  C   . PRO B 1 358 ? 179.023 196.195 189.752 1.00 54.94 ? 358 PRO E C   1 
ATOM   6036  O  O   . PRO B 1 358 ? 178.885 195.095 189.214 1.00 54.94 ? 358 PRO E O   1 
ATOM   6037  C  CB  . PRO B 1 358 ? 178.406 197.957 188.050 1.00 54.94 ? 358 PRO E CB  1 
ATOM   6038  C  CG  . PRO B 1 358 ? 179.123 198.388 186.814 1.00 54.94 ? 358 PRO E CG  1 
ATOM   6039  C  CD  . PRO B 1 358 ? 180.258 197.426 186.646 1.00 54.94 ? 358 PRO E CD  1 
ATOM   6040  N  N   . SER B 1 359 ? 178.771 196.410 191.040 1.00 44.41 ? 359 SER E N   1 
ATOM   6041  C  CA  . SER B 1 359 ? 178.260 195.353 191.905 1.00 44.41 ? 359 SER E CA  1 
ATOM   6042  C  C   . SER B 1 359 ? 176.794 195.114 191.576 1.00 44.41 ? 359 SER E C   1 
ATOM   6043  O  O   . SER B 1 359 ? 175.962 196.015 191.730 1.00 44.41 ? 359 SER E O   1 
ATOM   6044  C  CB  . SER B 1 359 ? 178.442 195.734 193.370 1.00 44.41 ? 359 SER E CB  1 
ATOM   6045  O  OG  . SER B 1 359 ? 177.706 194.872 194.219 1.00 44.41 ? 359 SER E OG  1 
ATOM   6046  N  N   . PHE B 1 360 ? 176.472 193.909 191.113 1.00 38.11 ? 360 PHE E N   1 
ATOM   6047  C  CA  . PHE B 1 360 ? 175.105 193.614 190.710 1.00 38.11 ? 360 PHE E CA  1 
ATOM   6048  C  C   . PHE B 1 360 ? 174.174 193.651 191.915 1.00 38.11 ? 360 PHE E C   1 
ATOM   6049  O  O   . PHE B 1 360 ? 174.400 192.963 192.914 1.00 38.11 ? 360 PHE E O   1 
ATOM   6050  C  CB  . PHE B 1 360 ? 175.033 192.249 190.031 1.00 38.11 ? 360 PHE E CB  1 
ATOM   6051  C  CG  . PHE B 1 360 ? 173.685 191.936 189.451 1.00 38.11 ? 360 PHE E CG  1 
ATOM   6052  C  CD1 . PHE B 1 360 ? 173.258 192.555 188.290 1.00 38.11 ? 360 PHE E CD1 1 
ATOM   6053  C  CD2 . PHE B 1 360 ? 172.839 191.034 190.073 1.00 38.11 ? 360 PHE E CD2 1 
ATOM   6054  C  CE1 . PHE B 1 360 ? 172.021 192.274 187.754 1.00 38.11 ? 360 PHE E CE1 1 
ATOM   6055  C  CE2 . PHE B 1 360 ? 171.599 190.750 189.542 1.00 38.11 ? 360 PHE E CE2 1 
ATOM   6056  C  CZ  . PHE B 1 360 ? 171.191 191.369 188.379 1.00 38.11 ? 360 PHE E CZ  1 
ATOM   6057  N  N   . GLN B 1 361 ? 173.120 194.458 191.811 1.00 38.25 ? 361 GLN E N   1 
ATOM   6058  C  CA  . GLN B 1 361 ? 172.121 194.584 192.858 1.00 38.25 ? 361 GLN E CA  1 
ATOM   6059  C  C   . GLN B 1 361 ? 170.774 193.998 192.467 1.00 38.25 ? 361 GLN E C   1 
ATOM   6060  O  O   . GLN B 1 361 ? 169.913 193.832 193.336 1.00 38.25 ? 361 GLN E O   1 
ATOM   6061  C  CB  . GLN B 1 361 ? 171.930 196.061 193.234 1.00 38.25 ? 361 GLN E CB  1 
ATOM   6062  C  CG  . GLN B 1 361 ? 173.200 196.762 193.679 1.00 38.25 ? 361 GLN E CG  1 
ATOM   6063  C  CD  . GLN B 1 361 ? 173.735 196.221 194.986 1.00 38.25 ? 361 GLN E CD  1 
ATOM   6064  O  OE1 . GLN B 1 361 ? 172.974 195.925 195.905 1.00 38.25 ? 361 GLN E OE1 1 
ATOM   6065  N  NE2 . GLN B 1 361 ? 175.052 196.086 195.075 1.00 38.25 ? 361 GLN E NE2 1 
ATOM   6066  N  N   . GLY B 1 362 ? 170.581 193.668 191.197 1.00 38.36 ? 362 GLY E N   1 
ATOM   6067  C  CA  . GLY B 1 362 ? 169.281 193.290 190.671 1.00 38.36 ? 362 GLY E CA  1 
ATOM   6068  C  C   . GLY B 1 362 ? 169.119 193.963 189.323 1.00 38.36 ? 362 GLY E C   1 
ATOM   6069  O  O   . GLY B 1 362 ? 169.816 194.926 188.994 1.00 38.36 ? 362 GLY E O   1 
ATOM   6070  N  N   . SER B 1 363 ? 168.184 193.446 188.526 1.00 37.49 ? 363 SER E N   1 
ATOM   6071  C  CA  . SER B 1 363 ? 168.018 193.941 187.166 1.00 37.49 ? 363 SER E CA  1 
ATOM   6072  C  C   . SER B 1 363 ? 167.023 195.091 187.071 1.00 37.49 ? 363 SER E C   1 
ATOM   6073  O  O   . SER B 1 363 ? 166.898 195.694 186.001 1.00 37.49 ? 363 SER E O   1 
ATOM   6074  C  CB  . SER B 1 363 ? 167.579 192.802 186.247 1.00 37.49 ? 363 SER E CB  1 
ATOM   6075  O  OG  . SER B 1 363 ? 166.364 192.229 186.693 1.00 37.49 ? 363 SER E OG  1 
ATOM   6076  N  N   . THR B 1 364 ? 166.318 195.411 188.152 1.00 39.23 ? 364 THR E N   1 
ATOM   6077  C  CA  . THR B 1 364 ? 165.263 196.415 188.112 1.00 39.23 ? 364 THR E CA  1 
ATOM   6078  C  C   . THR B 1 364 ? 165.713 197.790 188.586 1.00 39.23 ? 364 THR E C   1 
ATOM   6079  O  O   . THR B 1 364 ? 164.888 198.707 188.641 1.00 39.23 ? 364 THR E O   1 
ATOM   6080  C  CB  . THR B 1 364 ? 164.070 195.958 188.956 1.00 39.23 ? 364 THR E CB  1 
ATOM   6081  O  OG1 . THR B 1 364 ? 164.481 195.795 190.318 1.00 39.23 ? 364 THR E OG1 1 
ATOM   6082  C  CG2 . THR B 1 364 ? 163.542 194.638 188.437 1.00 39.23 ? 364 THR E CG2 1 
ATOM   6083  N  N   . PHE B 1 365 ? 166.992 197.966 188.919 1.00 44.61 ? 365 PHE E N   1 
ATOM   6084  C  CA  . PHE B 1 365 ? 167.467 199.195 189.543 1.00 44.61 ? 365 PHE E CA  1 
ATOM   6085  C  C   . PHE B 1 365 ? 167.992 200.211 188.534 1.00 44.61 ? 365 PHE E C   1 
ATOM   6086  O  O   . PHE B 1 365 ? 168.874 201.014 188.867 1.00 44.61 ? 365 PHE E O   1 
ATOM   6087  C  CB  . PHE B 1 365 ? 168.524 198.866 190.596 1.00 44.61 ? 365 PHE E CB  1 
ATOM   6088  C  CG  . PHE B 1 365 ? 167.978 198.106 191.769 1.00 44.61 ? 365 PHE E CG  1 
ATOM   6089  C  CD1 . PHE B 1 365 ? 167.003 198.669 192.578 1.00 44.61 ? 365 PHE E CD1 1 
ATOM   6090  C  CD2 . PHE B 1 365 ? 168.415 196.825 192.052 1.00 44.61 ? 365 PHE E CD2 1 
ATOM   6091  C  CE1 . PHE B 1 365 ? 166.487 197.974 193.652 1.00 44.61 ? 365 PHE E CE1 1 
ATOM   6092  C  CE2 . PHE B 1 365 ? 167.902 196.126 193.126 1.00 44.61 ? 365 PHE E CE2 1 
ATOM   6093  C  CZ  . PHE B 1 365 ? 166.938 196.702 193.927 1.00 44.61 ? 365 PHE E CZ  1 
ATOM   6094  N  N   . ASP B 1 366 ? 167.468 200.195 187.305 1.00 53.88 ? 366 ASP E N   1 
ATOM   6095  C  CA  . ASP B 1 366 ? 167.756 201.235 186.323 1.00 53.88 ? 366 ASP E CA  1 
ATOM   6096  C  C   . ASP B 1 366 ? 166.487 201.711 185.621 1.00 53.88 ? 366 ASP E C   1 
ATOM   6097  O  O   . ASP B 1 366 ? 166.576 202.328 184.553 1.00 53.88 ? 366 ASP E O   1 
ATOM   6098  C  CB  . ASP B 1 366 ? 168.766 200.744 185.279 1.00 53.88 ? 366 ASP E CB  1 
ATOM   6099  C  CG  . ASP B 1 366 ? 170.168 200.612 185.837 1.00 53.88 ? 366 ASP E CG  1 
ATOM   6100  O  OD1 . ASP B 1 366 ? 170.556 201.446 186.682 1.00 53.88 ? 366 ASP E OD1 1 
ATOM   6101  O  OD2 . ASP B 1 366 ? 170.885 199.674 185.430 1.00 53.88 ? 366 ASP E OD2 1 
ATOM   6102  N  N   . ILE B 1 367 ? 165.312 201.434 186.191 1.00 54.24 ? 367 ILE E N   1 
ATOM   6103  C  CA  . ILE B 1 367 ? 164.057 201.742 185.511 1.00 54.24 ? 367 ILE E CA  1 
ATOM   6104  C  C   . ILE B 1 367 ? 163.818 203.248 185.461 1.00 54.24 ? 367 ILE E C   1 
ATOM   6105  O  O   . ILE B 1 367 ? 163.435 203.792 184.417 1.00 54.24 ? 367 ILE E O   1 
ATOM   6106  C  CB  . ILE B 1 367 ? 162.894 200.995 186.190 1.00 54.24 ? 367 ILE E CB  1 
ATOM   6107  C  CG1 . ILE B 1 367 ? 162.966 199.501 185.864 1.00 54.24 ? 367 ILE E CG1 1 
ATOM   6108  C  CG2 . ILE B 1 367 ? 161.561 201.561 185.744 1.00 54.24 ? 367 ILE E CG2 1 
ATOM   6109  C  CD1 . ILE B 1 367 ? 161.832 198.686 186.445 1.00 54.24 ? 367 ILE E CD1 1 
ATOM   6110  N  N   . THR B 1 368 ? 164.044 203.945 186.578 1.00 60.32 ? 368 THR E N   1 
ATOM   6111  C  CA  . THR B 1 368 ? 163.919 205.404 186.674 1.00 60.32 ? 368 THR E CA  1 
ATOM   6112  C  C   . THR B 1 368 ? 162.509 205.866 186.285 1.00 60.32 ? 368 THR E C   1 
ATOM   6113  O  O   . THR B 1 368 ? 162.290 206.545 185.280 1.00 60.32 ? 368 THR E O   1 
ATOM   6114  C  CB  . THR B 1 368 ? 164.985 206.115 185.828 1.00 60.32 ? 368 THR E CB  1 
ATOM   6115  O  OG1 . THR B 1 368 ? 164.764 205.848 184.438 1.00 60.32 ? 368 THR E OG1 1 
ATOM   6116  C  CG2 . THR B 1 368 ? 166.379 205.641 186.218 1.00 60.32 ? 368 THR E CG2 1 
ATOM   6117  N  N   . LEU B 1 369 ? 161.554 205.465 187.120 1.00 62.32 ? 369 LEU E N   1 
ATOM   6118  C  CA  . LEU B 1 369 ? 160.160 205.833 186.925 1.00 62.32 ? 369 LEU E CA  1 
ATOM   6119  C  C   . LEU B 1 369 ? 159.962 207.339 187.089 1.00 62.32 ? 369 LEU E C   1 
ATOM   6120  O  O   . LEU B 1 369 ? 160.806 208.056 187.634 1.00 62.32 ? 369 LEU E O   1 
ATOM   6121  C  CB  . LEU B 1 369 ? 159.267 205.093 187.919 1.00 62.32 ? 369 LEU E CB  1 
ATOM   6122  C  CG  . LEU B 1 369 ? 159.259 203.569 187.871 1.00 62.32 ? 369 LEU E CG  1 
ATOM   6123  C  CD1 . LEU B 1 369 ? 158.676 203.024 189.156 1.00 62.32 ? 369 LEU E CD1 1 
ATOM   6124  C  CD2 . LEU B 1 369 ? 158.450 203.102 186.675 1.00 62.32 ? 369 LEU E CD2 1 
ATOM   6125  N  N   . ALA B 1 370 ? 158.817 207.814 186.607 1.00 68.80 ? 370 ALA E N   1 
ATOM   6126  C  CA  . ALA B 1 370 ? 158.433 209.204 186.782 1.00 68.80 ? 370 ALA E CA  1 
ATOM   6127  C  C   . ALA B 1 370 ? 157.902 209.434 188.194 1.00 68.80 ? 370 ALA E C   1 
ATOM   6128  O  O   . ALA B 1 370 ? 157.462 208.509 188.880 1.00 68.80 ? 370 ALA E O   1 
ATOM   6129  C  CB  . ALA B 1 370 ? 157.379 209.609 185.752 1.00 68.80 ? 370 ALA E CB  1 
ATOM   6130  N  N   . LYS B 1 371 ? 157.949 210.697 188.622 1.00 71.58 ? 371 LYS E N   1 
ATOM   6131  C  CA  . LYS B 1 371 ? 157.530 211.042 189.978 1.00 71.58 ? 371 LYS E CA  1 
ATOM   6132  C  C   . LYS B 1 371 ? 156.049 210.748 190.191 1.00 71.58 ? 371 LYS E C   1 
ATOM   6133  O  O   . LYS B 1 371 ? 155.647 210.272 191.259 1.00 71.58 ? 371 LYS E O   1 
ATOM   6134  C  CB  . LYS B 1 371 ? 157.842 212.514 190.259 1.00 71.58 ? 371 LYS E CB  1 
ATOM   6135  C  CG  . LYS B 1 371 ? 157.304 213.033 191.583 1.00 71.58 ? 371 LYS E CG  1 
ATOM   6136  C  CD  . LYS B 1 371 ? 156.305 214.158 191.367 1.00 71.58 ? 371 LYS E CD  1 
ATOM   6137  C  CE  . LYS B 1 371 ? 155.540 214.475 192.642 1.00 71.58 ? 371 LYS E CE  1 
ATOM   6138  N  NZ  . LYS B 1 371 ? 156.451 214.837 193.763 1.00 71.58 ? 371 LYS E NZ  1 
ATOM   6139  N  N   . GLU B 1 372 ? 155.220 211.027 189.182 1.00 71.35 ? 372 GLU E N   1 
ATOM   6140  C  CA  . GLU B 1 372 ? 153.785 210.798 189.317 1.00 71.35 ? 372 GLU E CA  1 
ATOM   6141  C  C   . GLU B 1 372 ? 153.456 209.318 189.472 1.00 71.35 ? 372 GLU E C   1 
ATOM   6142  O  O   . GLU B 1 372 ? 152.473 208.967 190.134 1.00 71.35 ? 372 GLU E O   1 
ATOM   6143  C  CB  . GLU B 1 372 ? 153.039 211.375 188.111 1.00 71.35 ? 372 GLU E CB  1 
ATOM   6144  C  CG  . GLU B 1 372 ? 152.976 212.898 188.058 1.00 71.35 ? 372 GLU E CG  1 
ATOM   6145  C  CD  . GLU B 1 372 ? 154.283 213.536 187.622 1.00 71.35 ? 372 GLU E CD  1 
ATOM   6146  O  OE1 . GLU B 1 372 ? 155.215 212.797 187.240 1.00 71.35 ? 372 GLU E OE1 1 
ATOM   6147  O  OE2 . GLU B 1 372 ? 154.378 214.781 187.662 1.00 71.35 ? 372 GLU E OE2 1 
ATOM   6148  N  N   . ASP B 1 373 ? 154.259 208.437 188.870 1.00 67.00 ? 373 ASP E N   1 
ATOM   6149  C  CA  . ASP B 1 373 ? 153.934 207.015 188.877 1.00 67.00 ? 373 ASP E CA  1 
ATOM   6150  C  C   . ASP B 1 373 ? 154.227 206.360 190.222 1.00 67.00 ? 373 ASP E C   1 
ATOM   6151  O  O   . ASP B 1 373 ? 153.605 205.347 190.559 1.00 67.00 ? 373 ASP E O   1 
ATOM   6152  C  CB  . ASP B 1 373 ? 154.702 206.295 187.768 1.00 67.00 ? 373 ASP E CB  1 
ATOM   6153  C  CG  . ASP B 1 373 ? 154.220 206.676 186.384 1.00 67.00 ? 373 ASP E CG  1 
ATOM   6154  O  OD1 . ASP B 1 373 ? 154.468 207.824 185.961 1.00 67.00 ? 373 ASP E OD1 1 
ATOM   6155  O  OD2 . ASP B 1 373 ? 153.592 205.826 185.718 1.00 67.00 ? 373 ASP E OD2 1 
ATOM   6156  N  N   . MET B 1 374 ? 155.159 206.910 190.998 1.00 62.87 ? 374 MET E N   1 
ATOM   6157  C  CA  . MET B 1 374 ? 155.599 206.273 192.232 1.00 62.87 ? 374 MET E CA  1 
ATOM   6158  C  C   . MET B 1 374 ? 154.686 206.542 193.421 1.00 62.87 ? 374 MET E C   1 
ATOM   6159  O  O   . MET B 1 374 ? 154.910 205.967 194.492 1.00 62.87 ? 374 MET E O   1 
ATOM   6160  C  CB  . MET B 1 374 ? 157.022 206.720 192.582 1.00 62.87 ? 374 MET E CB  1 
ATOM   6161  C  CG  . MET B 1 374 ? 157.994 206.672 191.417 1.00 62.87 ? 374 MET E CG  1 
ATOM   6162  S  SD  . MET B 1 374 ? 159.727 206.681 191.919 1.00 62.87 ? 374 MET E SD  1 
ATOM   6163  C  CE  . MET B 1 374 ? 159.597 207.155 193.642 1.00 62.87 ? 374 MET E CE  1 
ATOM   6164  N  N   . GLN B 1 375 ? 153.672 207.389 193.272 1.00 62.41 ? 375 GLN E N   1 
ATOM   6165  C  CA  . GLN B 1 375 ? 152.785 207.686 194.389 1.00 62.41 ? 375 GLN E CA  1 
ATOM   6166  C  C   . GLN B 1 375 ? 151.799 206.545 194.609 1.00 62.41 ? 375 GLN E C   1 
ATOM   6167  O  O   . GLN B 1 375 ? 151.177 206.055 193.662 1.00 62.41 ? 375 GLN E O   1 
ATOM   6168  C  CB  . GLN B 1 375 ? 152.037 208.994 194.141 1.00 62.41 ? 375 GLN E CB  1 
ATOM   6169  C  CG  . GLN B 1 375 ? 152.944 210.206 194.023 1.00 62.41 ? 375 GLN E CG  1 
ATOM   6170  C  CD  . GLN B 1 375 ? 153.698 210.491 195.307 1.00 62.41 ? 375 GLN E CD  1 
ATOM   6171  O  OE1 . GLN B 1 375 ? 154.876 210.154 195.436 1.00 62.41 ? 375 GLN E OE1 1 
ATOM   6172  N  NE2 . GLN B 1 375 ? 153.021 211.110 196.267 1.00 62.41 ? 375 GLN E NE2 1 
ATOM   6173  N  N   . PHE B 1 376 ? 151.658 206.124 195.865 1.00 54.72 ? 376 PHE E N   1 
ATOM   6174  C  CA  . PHE B 1 376 ? 150.691 205.088 196.202 1.00 54.72 ? 376 PHE E CA  1 
ATOM   6175  C  C   . PHE B 1 376 ? 149.272 205.585 195.960 1.00 54.72 ? 376 PHE E C   1 
ATOM   6176  O  O   . PHE B 1 376 ? 148.992 206.784 196.050 1.00 54.72 ? 376 PHE E O   1 
ATOM   6177  C  CB  . PHE B 1 376 ? 150.855 204.653 197.660 1.00 54.72 ? 376 PHE E CB  1 
ATOM   6178  C  CG  . PHE B 1 376 ? 151.890 203.582 197.866 1.00 54.72 ? 376 PHE E CG  1 
ATOM   6179  C  CD1 . PHE B 1 376 ? 152.013 202.534 196.969 1.00 54.72 ? 376 PHE E CD1 1 
ATOM   6180  C  CD2 . PHE B 1 376 ? 152.730 203.614 198.968 1.00 54.72 ? 376 PHE E CD2 1 
ATOM   6181  C  CE1 . PHE B 1 376 ? 152.961 201.545 197.160 1.00 54.72 ? 376 PHE E CE1 1 
ATOM   6182  C  CE2 . PHE B 1 376 ? 153.678 202.627 199.165 1.00 54.72 ? 376 PHE E CE2 1 
ATOM   6183  C  CZ  . PHE B 1 376 ? 153.793 201.592 198.260 1.00 54.72 ? 376 PHE E CZ  1 
ATOM   6184  N  N   . GLN B 1 377 ? 148.379 204.653 195.639 1.00 58.81 ? 377 GLN E N   1 
ATOM   6185  C  CA  . GLN B 1 377 ? 146.981 204.962 195.348 1.00 58.81 ? 377 GLN E CA  1 
ATOM   6186  C  C   . GLN B 1 377 ? 146.306 205.743 196.475 1.00 58.81 ? 377 GLN E C   1 
ATOM   6187  O  O   . GLN B 1 377 ? 146.676 205.617 197.642 1.00 58.81 ? 377 GLN E O   1 
ATOM   6188  C  CB  . GLN B 1 377 ? 146.204 203.672 195.080 1.00 58.81 ? 377 GLN E CB  1 
ATOM   6189  C  CG  . GLN B 1 377 ? 146.186 202.711 196.259 1.00 58.81 ? 377 GLN E CG  1 
ATOM   6190  C  CD  . GLN B 1 377 ? 145.945 201.274 195.842 1.00 58.81 ? 377 GLN E CD  1 
ATOM   6191  O  OE1 . GLN B 1 377 ? 146.521 200.347 196.410 1.00 58.81 ? 377 GLN E OE1 1 
ATOM   6192  N  NE2 . GLN B 1 377 ? 145.091 201.082 194.843 1.00 58.81 ? 377 GLN E NE2 1 
ATOM   6193  N  N   . THR C 1 2   ? 142.065 157.262 183.830 1.00 36.24 ? 2   THR C N   1 
ATOM   6194  C  CA  . THR C 1 2   ? 143.258 156.436 183.686 1.00 36.24 ? 2   THR C CA  1 
ATOM   6195  C  C   . THR C 1 2   ? 142.925 155.107 183.019 1.00 36.24 ? 2   THR C C   1 
ATOM   6196  O  O   . THR C 1 2   ? 142.081 154.355 183.503 1.00 36.24 ? 2   THR C O   1 
ATOM   6197  C  CB  . THR C 1 2   ? 143.924 156.166 185.050 1.00 36.24 ? 2   THR C CB  1 
ATOM   6198  O  OG1 . THR C 1 2   ? 144.450 157.390 185.578 1.00 36.24 ? 2   THR C OG1 1 
ATOM   6199  C  CG2 . THR C 1 2   ? 145.052 155.156 184.906 1.00 36.24 ? 2   THR C CG2 1 
ATOM   6200  N  N   . VAL C 1 3   ? 143.590 154.825 181.904 1.00 35.45 ? 3   VAL C N   1 
ATOM   6201  C  CA  . VAL C 1 3   ? 143.433 153.571 181.178 1.00 35.45 ? 3   VAL C CA  1 
ATOM   6202  C  C   . VAL C 1 3   ? 144.695 152.757 181.430 1.00 35.45 ? 3   VAL C C   1 
ATOM   6203  O  O   . VAL C 1 3   ? 145.783 153.118 180.969 1.00 35.45 ? 3   VAL C O   1 
ATOM   6204  C  CB  . VAL C 1 3   ? 143.198 153.798 179.680 1.00 35.45 ? 3   VAL C CB  1 
ATOM   6205  C  CG1 . VAL C 1 3   ? 143.161 152.469 178.943 1.00 35.45 ? 3   VAL C CG1 1 
ATOM   6206  C  CG2 . VAL C 1 3   ? 141.913 154.576 179.454 1.00 35.45 ? 3   VAL C CG2 1 
ATOM   6207  N  N   . THR C 1 4   ? 144.557 151.653 182.159 1.00 33.12 ? 4   THR C N   1 
ATOM   6208  C  CA  . THR C 1 4   ? 145.695 150.822 182.531 1.00 33.12 ? 4   THR C CA  1 
ATOM   6209  C  C   . THR C 1 4   ? 145.786 149.624 181.593 1.00 33.12 ? 4   THR C C   1 
ATOM   6210  O  O   . THR C 1 4   ? 144.829 148.854 181.465 1.00 33.12 ? 4   THR C O   1 
ATOM   6211  C  CB  . THR C 1 4   ? 145.576 150.353 183.981 1.00 33.12 ? 4   THR C CB  1 
ATOM   6212  O  OG1 . THR C 1 4   ? 145.318 151.477 184.831 1.00 33.12 ? 4   THR C OG1 1 
ATOM   6213  C  CG2 . THR C 1 4   ? 146.860 149.672 184.427 1.00 33.12 ? 4   THR C CG2 1 
ATOM   6214  N  N   . TYR C 1 5   ? 146.940 149.473 180.940 1.00 31.38 ? 5   TYR C N   1 
ATOM   6215  C  CA  . TYR C 1 5   ? 147.223 148.316 180.099 1.00 31.38 ? 5   TYR C CA  1 
ATOM   6216  C  C   . TYR C 1 5   ? 148.569 147.690 180.450 1.00 31.38 ? 5   TYR C C   1 
ATOM   6217  O  O   . TYR C 1 5   ? 149.209 147.083 179.587 1.00 31.38 ? 5   TYR C O   1 
ATOM   6218  C  CB  . TYR C 1 5   ? 147.178 148.694 178.615 1.00 31.38 ? 5   TYR C CB  1 
ATOM   6219  C  CG  . TYR C 1 5   ? 148.148 149.784 178.224 1.00 31.38 ? 5   TYR C CG  1 
ATOM   6220  C  CD1 . TYR C 1 5   ? 147.831 151.121 178.417 1.00 31.38 ? 5   TYR C CD1 1 
ATOM   6221  C  CD2 . TYR C 1 5   ? 149.378 149.479 177.658 1.00 31.38 ? 5   TYR C CD2 1 
ATOM   6222  C  CE1 . TYR C 1 5   ? 148.709 152.118 178.063 1.00 31.38 ? 5   TYR C CE1 1 
ATOM   6223  C  CE2 . TYR C 1 5   ? 150.264 150.472 177.301 1.00 31.38 ? 5   TYR C CE2 1 
ATOM   6224  C  CZ  . TYR C 1 5   ? 149.924 151.790 177.506 1.00 31.38 ? 5   TYR C CZ  1 
ATOM   6225  O  OH  . TYR C 1 5   ? 150.801 152.785 177.152 1.00 31.38 ? 5   TYR C OH  1 
ATOM   6226  N  N   . THR C 1 6   ? 148.999 147.825 181.707 1.00 32.52 ? 6   THR C N   1 
ATOM   6227  C  CA  . THR C 1 6   ? 150.300 147.313 182.127 1.00 32.52 ? 6   THR C CA  1 
ATOM   6228  C  C   . THR C 1 6   ? 150.376 145.796 181.977 1.00 32.52 ? 6   THR C C   1 
ATOM   6229  O  O   . THR C 1 6   ? 151.399 145.253 181.536 1.00 32.52 ? 6   THR C O   1 
ATOM   6230  C  CB  . THR C 1 6   ? 150.562 147.735 183.576 1.00 32.52 ? 6   THR C CB  1 
ATOM   6231  O  OG1 . THR C 1 6   ? 150.481 149.162 183.678 1.00 32.52 ? 6   THR C OG1 1 
ATOM   6232  C  CG2 . THR C 1 6   ? 151.931 147.297 184.035 1.00 32.52 ? 6   THR C CG2 1 
ATOM   6233  N  N   . ALA C 1 7   ? 149.297 145.096 182.335 1.00 33.43 ? 7   ALA C N   1 
ATOM   6234  C  CA  . ALA C 1 7   ? 149.274 143.643 182.208 1.00 33.43 ? 7   ALA C CA  1 
ATOM   6235  C  C   . ALA C 1 7   ? 149.404 143.213 180.753 1.00 33.43 ? 7   ALA C C   1 
ATOM   6236  O  O   . ALA C 1 7   ? 150.046 142.200 180.452 1.00 33.43 ? 7   ALA C O   1 
ATOM   6237  C  CB  . ALA C 1 7   ? 147.989 143.086 182.818 1.00 33.43 ? 7   ALA C CB  1 
ATOM   6238  N  N   . ARG C 1 8   ? 148.796 143.967 179.835 1.00 35.65 ? 8   ARG C N   1 
ATOM   6239  C  CA  . ARG C 1 8   ? 148.876 143.637 178.418 1.00 35.65 ? 8   ARG C CA  1 
ATOM   6240  C  C   . ARG C 1 8   ? 150.283 143.789 177.859 1.00 35.65 ? 8   ARG C C   1 
ATOM   6241  O  O   . ARG C 1 8   ? 150.590 143.190 176.824 1.00 35.65 ? 8   ARG C O   1 
ATOM   6242  C  CB  . ARG C 1 8   ? 147.918 144.517 177.617 1.00 35.65 ? 8   ARG C CB  1 
ATOM   6243  C  CG  . ARG C 1 8   ? 146.454 144.294 177.923 1.00 35.65 ? 8   ARG C CG  1 
ATOM   6244  C  CD  . ARG C 1 8   ? 145.606 145.374 177.282 1.00 35.65 ? 8   ARG C CD  1 
ATOM   6245  N  NE  . ARG C 1 8   ? 144.180 145.103 177.408 1.00 35.65 ? 8   ARG C NE  1 
ATOM   6246  C  CZ  . ARG C 1 8   ? 143.498 144.301 176.602 1.00 35.65 ? 8   ARG C CZ  1 
ATOM   6247  N  NH1 . ARG C 1 8   ? 144.086 143.660 175.605 1.00 35.65 ? 8   ARG C NH1 1 
ATOM   6248  N  NH2 . ARG C 1 8   ? 142.194 144.139 176.801 1.00 35.65 ? 8   ARG C NH2 1 
ATOM   6249  N  N   . VAL C 1 9   ? 151.138 144.575 178.508 1.00 33.10 ? 9   VAL C N   1 
ATOM   6250  C  CA  . VAL C 1 9   ? 152.480 144.829 177.999 1.00 33.10 ? 9   VAL C CA  1 
ATOM   6251  C  C   . VAL C 1 9   ? 153.514 144.363 179.014 1.00 33.10 ? 9   VAL C C   1 
ATOM   6252  O  O   . VAL C 1 9   ? 154.659 144.827 179.004 1.00 33.10 ? 9   VAL C O   1 
ATOM   6253  C  CB  . VAL C 1 9   ? 152.673 146.318 177.659 1.00 33.10 ? 9   VAL C CB  1 
ATOM   6254  C  CG1 . VAL C 1 9   ? 151.789 146.708 176.494 1.00 33.10 ? 9   VAL C CG1 1 
ATOM   6255  C  CG2 . VAL C 1 9   ? 152.375 147.183 178.872 1.00 33.10 ? 9   VAL C CG2 1 
ATOM   6256  N  N   . ALA C 1 10  ? 153.107 143.457 179.906 1.00 33.10 ? 10  ALA C N   1 
ATOM   6257  C  CA  . ALA C 1 10  ? 154.060 142.843 180.829 1.00 33.10 ? 10  ALA C CA  1 
ATOM   6258  C  C   . ALA C 1 10  ? 155.261 142.259 180.093 1.00 33.10 ? 10  ALA C C   1 
ATOM   6259  O  O   . ALA C 1 10  ? 156.408 142.454 180.512 1.00 33.10 ? 10  ALA C O   1 
ATOM   6260  C  CB  . ALA C 1 10  ? 153.366 141.764 181.658 1.00 33.10 ? 10  ALA C CB  1 
ATOM   6261  N  N   . ASN C 1 11  ? 155.023 141.545 178.997 1.00 35.92 ? 11  ASN C N   1 
ATOM   6262  C  CA  . ASN C 1 11  ? 156.086 140.944 178.208 1.00 35.92 ? 11  ASN C CA  1 
ATOM   6263  C  C   . ASN C 1 11  ? 156.077 141.508 176.795 1.00 35.92 ? 11  ASN C C   1 
ATOM   6264  O  O   . ASN C 1 11  ? 155.024 141.859 176.255 1.00 35.92 ? 11  ASN C O   1 
ATOM   6265  C  CB  . ASN C 1 11  ? 155.948 139.418 178.149 1.00 35.92 ? 11  ASN C CB  1 
ATOM   6266  C  CG  . ASN C 1 11  ? 155.997 138.774 179.517 1.00 35.92 ? 11  ASN C CG  1 
ATOM   6267  O  OD1 . ASN C 1 11  ? 156.884 139.059 180.318 1.00 35.92 ? 11  ASN C OD1 1 
ATOM   6268  N  ND2 . ASN C 1 11  ? 155.037 137.901 179.794 1.00 35.92 ? 11  ASN C ND2 1 
ATOM   6269  N  N   . ALA C 1 12  ? 157.266 141.594 176.203 1.00 36.45 ? 12  ALA C N   1 
ATOM   6270  C  CA  . ALA C 1 12  ? 157.393 141.958 174.797 1.00 36.45 ? 12  ALA C CA  1 
ATOM   6271  C  C   . ALA C 1 12  ? 157.115 140.728 173.944 1.00 36.45 ? 12  ALA C C   1 
ATOM   6272  O  O   . ALA C 1 12  ? 157.989 139.875 173.765 1.00 36.45 ? 12  ALA C O   1 
ATOM   6273  C  CB  . ALA C 1 12  ? 158.783 142.520 174.515 1.00 36.45 ? 12  ALA C CB  1 
ATOM   6274  N  N   . ARG C 1 13  ? 155.899 140.632 173.421 1.00 39.89 ? 13  ARG C N   1 
ATOM   6275  C  CA  . ARG C 1 13  ? 155.447 139.472 172.670 1.00 39.89 ? 13  ARG C CA  1 
ATOM   6276  C  C   . ARG C 1 13  ? 155.311 139.830 171.196 1.00 39.89 ? 13  ARG C C   1 
ATOM   6277  O  O   . ARG C 1 13  ? 155.405 140.996 170.802 1.00 39.89 ? 13  ARG C O   1 
ATOM   6278  C  CB  . ARG C 1 13  ? 154.115 138.949 173.222 1.00 39.89 ? 13  ARG C CB  1 
ATOM   6279  C  CG  . ARG C 1 13  ? 152.961 139.923 173.060 1.00 39.89 ? 13  ARG C CG  1 
ATOM   6280  C  CD  . ARG C 1 13  ? 151.701 139.431 173.771 1.00 39.89 ? 13  ARG C CD  1 
ATOM   6281  N  NE  . ARG C 1 13  ? 151.733 139.541 175.229 1.00 39.89 ? 13  ARG C NE  1 
ATOM   6282  C  CZ  . ARG C 1 13  ? 152.114 140.605 175.930 1.00 39.89 ? 13  ARG C CZ  1 
ATOM   6283  N  NH1 . ARG C 1 13  ? 152.426 141.753 175.349 1.00 39.89 ? 13  ARG C NH1 1 
ATOM   6284  N  NH2 . ARG C 1 13  ? 152.155 140.523 177.257 1.00 39.89 ? 13  ARG C NH2 1 
ATOM   6285  N  N   . PHE C 1 14  ? 155.089 138.799 170.378 1.00 39.43 ? 14  PHE C N   1 
ATOM   6286  C  CA  . PHE C 1 14  ? 154.939 139.006 168.941 1.00 39.43 ? 14  PHE C CA  1 
ATOM   6287  C  C   . PHE C 1 14  ? 153.748 139.906 168.637 1.00 39.43 ? 14  PHE C C   1 
ATOM   6288  O  O   . PHE C 1 14  ? 153.821 140.776 167.761 1.00 39.43 ? 14  PHE C O   1 
ATOM   6289  C  CB  . PHE C 1 14  ? 154.799 137.662 168.228 1.00 39.43 ? 14  PHE C CB  1 
ATOM   6290  C  CG  . PHE C 1 14  ? 154.366 137.782 166.799 1.00 39.43 ? 14  PHE C CG  1 
ATOM   6291  C  CD1 . PHE C 1 14  ? 155.131 138.485 165.885 1.00 39.43 ? 14  PHE C CD1 1 
ATOM   6292  C  CD2 . PHE C 1 14  ? 153.184 137.203 166.372 1.00 39.43 ? 14  PHE C CD2 1 
ATOM   6293  C  CE1 . PHE C 1 14  ? 154.727 138.602 164.571 1.00 39.43 ? 14  PHE C CE1 1 
ATOM   6294  C  CE2 . PHE C 1 14  ? 152.776 137.317 165.061 1.00 39.43 ? 14  PHE C CE2 1 
ATOM   6295  C  CZ  . PHE C 1 14  ? 153.547 138.017 164.161 1.00 39.43 ? 14  PHE C CZ  1 
ATOM   6296  N  N   . GLY C 1 15  ? 152.636 139.705 169.345 1.00 40.88 ? 15  GLY C N   1 
ATOM   6297  C  CA  . GLY C 1 15  ? 151.511 140.614 169.196 1.00 40.88 ? 15  GLY C CA  1 
ATOM   6298  C  C   . GLY C 1 15  ? 151.873 142.037 169.572 1.00 40.88 ? 15  GLY C C   1 
ATOM   6299  O  O   . GLY C 1 15  ? 151.584 142.982 168.835 1.00 40.88 ? 15  GLY C O   1 
ATOM   6300  N  N   . GLY C 1 16  ? 152.524 142.205 170.721 1.00 39.55 ? 16  GLY C N   1 
ATOM   6301  C  CA  . GLY C 1 16  ? 153.088 143.481 171.116 1.00 39.55 ? 16  GLY C CA  1 
ATOM   6302  C  C   . GLY C 1 16  ? 152.097 144.617 171.251 1.00 39.55 ? 16  GLY C C   1 
ATOM   6303  O  O   . GLY C 1 16  ? 151.122 144.521 172.000 1.00 39.55 ? 16  GLY C O   1 
ATOM   6304  N  N   . PHE C 1 17  ? 152.357 145.713 170.539 1.00 35.74 ? 17  PHE C N   1 
ATOM   6305  C  CA  . PHE C 1 17  ? 151.482 146.877 170.574 1.00 35.74 ? 17  PHE C CA  1 
ATOM   6306  C  C   . PHE C 1 17  ? 150.356 146.785 169.549 1.00 35.74 ? 17  PHE C C   1 
ATOM   6307  O  O   . PHE C 1 17  ? 149.443 147.623 169.558 1.00 35.74 ? 17  PHE C O   1 
ATOM   6308  C  CB  . PHE C 1 17  ? 152.313 148.142 170.352 1.00 35.74 ? 17  PHE C CB  1 
ATOM   6309  C  CG  . PHE C 1 17  ? 153.237 148.478 171.498 1.00 35.74 ? 17  PHE C CG  1 
ATOM   6310  C  CD1 . PHE C 1 17  ? 153.205 147.750 172.678 1.00 35.74 ? 17  PHE C CD1 1 
ATOM   6311  C  CD2 . PHE C 1 17  ? 154.142 149.521 171.390 1.00 35.74 ? 17  PHE C CD2 1 
ATOM   6312  C  CE1 . PHE C 1 17  ? 154.052 148.060 173.726 1.00 35.74 ? 17  PHE C CE1 1 
ATOM   6313  C  CE2 . PHE C 1 17  ? 154.991 149.835 172.434 1.00 35.74 ? 17  PHE C CE2 1 
ATOM   6314  C  CZ  . PHE C 1 17  ? 154.945 149.104 173.604 1.00 35.74 ? 17  PHE C CZ  1 
ATOM   6315  N  N   . SER C 1 18  ? 150.396 145.776 168.676 1.00 36.56 ? 18  SER C N   1 
ATOM   6316  C  CA  . SER C 1 18  ? 149.317 145.585 167.714 1.00 36.56 ? 18  SER C CA  1 
ATOM   6317  C  C   . SER C 1 18  ? 147.997 145.295 168.417 1.00 36.56 ? 18  SER C C   1 
ATOM   6318  O  O   . SER C 1 18  ? 146.941 145.776 167.990 1.00 36.56 ? 18  SER C O   1 
ATOM   6319  C  CB  . SER C 1 18  ? 149.672 144.456 166.748 1.00 36.56 ? 18  SER C CB  1 
ATOM   6320  O  OG  . SER C 1 18  ? 150.973 144.634 166.216 1.00 36.56 ? 18  SER C OG  1 
ATOM   6321  N  N   . GLN C 1 19  ? 148.031 144.502 169.492 1.00 38.02 ? 19  GLN C N   1 
ATOM   6322  C  CA  . GLN C 1 19  ? 146.815 144.271 170.265 1.00 38.02 ? 19  GLN C CA  1 
ATOM   6323  C  C   . GLN C 1 19  ? 146.345 145.543 170.957 1.00 38.02 ? 19  GLN C C   1 
ATOM   6324  O  O   . GLN C 1 19  ? 145.137 145.760 171.099 1.00 38.02 ? 19  GLN C O   1 
ATOM   6325  C  CB  . GLN C 1 19  ? 147.034 143.156 171.288 1.00 38.02 ? 19  GLN C CB  1 
ATOM   6326  C  CG  . GLN C 1 19  ? 148.300 143.302 172.107 1.00 38.02 ? 19  GLN C CG  1 
ATOM   6327  C  CD  . GLN C 1 19  ? 148.051 143.195 173.599 1.00 38.02 ? 19  GLN C CD  1 
ATOM   6328  O  OE1 . GLN C 1 19  ? 146.980 143.551 174.089 1.00 38.02 ? 19  GLN C OE1 1 
ATOM   6329  N  NE2 . GLN C 1 19  ? 149.044 142.703 174.329 1.00 38.02 ? 19  GLN C NE2 1 
ATOM   6330  N  N   . LEU C 1 20  ? 147.279 146.392 171.397 1.00 35.18 ? 20  LEU C N   1 
ATOM   6331  C  CA  . LEU C 1 20  ? 146.896 147.692 171.940 1.00 35.18 ? 20  LEU C CA  1 
ATOM   6332  C  C   . LEU C 1 20  ? 146.214 148.549 170.886 1.00 35.18 ? 20  LEU C C   1 
ATOM   6333  O  O   . LEU C 1 20  ? 145.381 149.400 171.217 1.00 35.18 ? 20  LEU C O   1 
ATOM   6334  C  CB  . LEU C 1 20  ? 148.118 148.423 172.490 1.00 35.18 ? 20  LEU C CB  1 
ATOM   6335  C  CG  . LEU C 1 20  ? 148.919 147.744 173.595 1.00 35.18 ? 20  LEU C CG  1 
ATOM   6336  C  CD1 . LEU C 1 20  ? 150.049 148.657 174.027 1.00 35.18 ? 20  LEU C CD1 1 
ATOM   6337  C  CD2 . LEU C 1 20  ? 148.021 147.398 174.767 1.00 35.18 ? 20  LEU C CD2 1 
ATOM   6338  N  N   . LEU C 1 21  ? 146.560 148.343 169.617 1.00 35.44 ? 21  LEU C N   1 
ATOM   6339  C  CA  . LEU C 1 21  ? 145.885 149.065 168.543 1.00 35.44 ? 21  LEU C CA  1 
ATOM   6340  C  C   . LEU C 1 21  ? 144.406 148.711 168.433 1.00 35.44 ? 21  LEU C C   1 
ATOM   6341  O  O   . LEU C 1 21  ? 143.672 149.417 167.735 1.00 35.44 ? 21  LEU C O   1 
ATOM   6342  C  CB  . LEU C 1 21  ? 146.569 148.800 167.202 1.00 35.44 ? 21  LEU C CB  1 
ATOM   6343  C  CG  . LEU C 1 21  ? 147.972 149.375 167.010 1.00 35.44 ? 21  LEU C CG  1 
ATOM   6344  C  CD1 . LEU C 1 21  ? 148.457 149.115 165.595 1.00 35.44 ? 21  LEU C CD1 1 
ATOM   6345  C  CD2 . LEU C 1 21  ? 147.992 150.860 167.325 1.00 35.44 ? 21  LEU C CD2 1 
ATOM   6346  N  N   . LEU C 1 22  ? 143.953 147.646 169.091 1.00 35.98 ? 22  LEU C N   1 
ATOM   6347  C  CA  . LEU C 1 22  ? 142.551 147.248 169.080 1.00 35.98 ? 22  LEU C CA  1 
ATOM   6348  C  C   . LEU C 1 22  ? 141.761 147.817 170.254 1.00 35.98 ? 22  LEU C C   1 
ATOM   6349  O  O   . LEU C 1 22  ? 140.588 147.470 170.420 1.00 35.98 ? 22  LEU C O   1 
ATOM   6350  C  CB  . LEU C 1 22  ? 142.435 145.722 169.080 1.00 35.98 ? 22  LEU C CB  1 
ATOM   6351  C  CG  . LEU C 1 22  ? 143.005 144.967 167.880 1.00 35.98 ? 22  LEU C CG  1 
ATOM   6352  C  CD1 . LEU C 1 22  ? 142.745 143.478 168.024 1.00 35.98 ? 22  LEU C CD1 1 
ATOM   6353  C  CD2 . LEU C 1 22  ? 142.414 145.491 166.585 1.00 35.98 ? 22  LEU C CD2 1 
ATOM   6354  N  N   . LEU C 1 23  ? 142.370 148.671 171.070 1.00 34.75 ? 23  LEU C N   1 
ATOM   6355  C  CA  . LEU C 1 23  ? 141.701 149.247 172.227 1.00 34.75 ? 23  LEU C CA  1 
ATOM   6356  C  C   . LEU C 1 23  ? 140.960 150.520 171.837 1.00 34.75 ? 23  LEU C C   1 
ATOM   6357  O  O   . LEU C 1 23  ? 141.382 151.258 170.944 1.00 34.75 ? 23  LEU C O   1 
ATOM   6358  C  CB  . LEU C 1 23  ? 142.709 149.545 173.337 1.00 34.75 ? 23  LEU C CB  1 
ATOM   6359  C  CG  . LEU C 1 23  ? 143.410 148.324 173.935 1.00 34.75 ? 23  LEU C CG  1 
ATOM   6360  C  CD1 . LEU C 1 23  ? 144.471 148.748 174.935 1.00 34.75 ? 23  LEU C CD1 1 
ATOM   6361  C  CD2 . LEU C 1 23  ? 142.400 147.394 174.581 1.00 34.75 ? 23  LEU C CD2 1 
ATOM   6362  N  N   . TRP C 1 24  ? 139.842 150.771 172.518 1.00 33.76 ? 24  TRP C N   1 
ATOM   6363  C  CA  . TRP C 1 24  ? 138.983 151.910 172.217 1.00 33.76 ? 24  TRP C CA  1 
ATOM   6364  C  C   . TRP C 1 24  ? 138.977 152.969 173.310 1.00 33.76 ? 24  TRP C C   1 
ATOM   6365  O  O   . TRP C 1 24  ? 139.046 154.164 173.007 1.00 33.76 ? 24  TRP C O   1 
ATOM   6366  C  CB  . TRP C 1 24  ? 137.546 151.436 171.955 1.00 33.76 ? 24  TRP C CB  1 
ATOM   6367  C  CG  . TRP C 1 24  ? 136.566 152.566 171.870 1.00 33.76 ? 24  TRP C CG  1 
ATOM   6368  C  CD1 . TRP C 1 24  ? 135.646 152.925 172.809 1.00 33.76 ? 24  TRP C CD1 1 
ATOM   6369  C  CD2 . TRP C 1 24  ? 136.424 153.499 170.793 1.00 33.76 ? 24  TRP C CD2 1 
ATOM   6370  N  NE1 . TRP C 1 24  ? 134.932 154.017 172.381 1.00 33.76 ? 24  TRP C NE1 1 
ATOM   6371  C  CE2 . TRP C 1 24  ? 135.391 154.389 171.145 1.00 33.76 ? 24  TRP C CE2 1 
ATOM   6372  C  CE3 . TRP C 1 24  ? 137.066 153.665 169.563 1.00 33.76 ? 24  TRP C CE3 1 
ATOM   6373  C  CZ2 . TRP C 1 24  ? 134.987 155.428 170.313 1.00 33.76 ? 24  TRP C CZ2 1 
ATOM   6374  C  CZ3 . TRP C 1 24  ? 136.663 154.698 168.739 1.00 33.76 ? 24  TRP C CZ3 1 
ATOM   6375  C  CH2 . TRP C 1 24  ? 135.634 155.566 169.117 1.00 33.76 ? 24  TRP C CH2 1 
ATOM   6376  N  N   . ARG C 1 25  ? 138.878 152.570 174.575 1.00 37.32 ? 25  ARG C N   1 
ATOM   6377  C  CA  . ARG C 1 25  ? 138.840 153.548 175.655 1.00 37.32 ? 25  ARG C CA  1 
ATOM   6378  C  C   . ARG C 1 25  ? 140.196 154.225 175.806 1.00 37.32 ? 25  ARG C C   1 
ATOM   6379  O  O   . ARG C 1 25  ? 141.230 153.558 175.902 1.00 37.32 ? 25  ARG C O   1 
ATOM   6380  C  CB  . ARG C 1 25  ? 138.430 152.878 176.965 1.00 37.32 ? 25  ARG C CB  1 
ATOM   6381  C  CG  . ARG C 1 25  ? 137.937 153.854 178.018 1.00 37.32 ? 25  ARG C CG  1 
ATOM   6382  C  CD  . ARG C 1 25  ? 137.363 153.139 179.227 1.00 37.32 ? 25  ARG C CD  1 
ATOM   6383  N  NE  . ARG C 1 25  ? 138.380 152.872 180.236 1.00 37.32 ? 25  ARG C NE  1 
ATOM   6384  C  CZ  . ARG C 1 25  ? 138.728 153.723 181.191 1.00 37.32 ? 25  ARG C CZ  1 
ATOM   6385  N  NH1 . ARG C 1 25  ? 138.166 154.916 181.293 1.00 37.32 ? 25  ARG C NH1 1 
ATOM   6386  N  NH2 . ARG C 1 25  ? 139.665 153.369 182.065 1.00 37.32 ? 25  ARG C NH2 1 
ATOM   6387  N  N   . GLY C 1 26  ? 140.186 155.556 175.832 1.00 35.65 ? 26  GLY C N   1 
ATOM   6388  C  CA  . GLY C 1 26  ? 141.424 156.305 175.899 1.00 35.65 ? 26  GLY C CA  1 
ATOM   6389  C  C   . GLY C 1 26  ? 142.304 156.169 174.681 1.00 35.65 ? 26  GLY C C   1 
ATOM   6390  O  O   . GLY C 1 26  ? 143.525 156.305 174.792 1.00 35.65 ? 26  GLY C O   1 
ATOM   6391  N  N   . SER C 1 27  ? 141.720 155.910 173.518 1.00 34.38 ? 27  SER C N   1 
ATOM   6392  C  CA  . SER C 1 27  ? 142.485 155.577 172.330 1.00 34.38 ? 27  SER C CA  1 
ATOM   6393  C  C   . SER C 1 27  ? 142.541 156.742 171.346 1.00 34.38 ? 27  SER C C   1 
ATOM   6394  O  O   . SER C 1 27  ? 141.773 157.708 171.425 1.00 34.38 ? 27  SER C O   1 
ATOM   6395  C  CB  . SER C 1 27  ? 141.892 154.349 171.641 1.00 34.38 ? 27  SER C CB  1 
ATOM   6396  O  OG  . SER C 1 27  ? 140.688 154.676 170.972 1.00 34.38 ? 27  SER C OG  1 
ATOM   6397  N  N   . ILE C 1 28  ? 143.471 156.621 170.395 1.00 34.26 ? 28  ILE C N   1 
ATOM   6398  C  CA  . ILE C 1 28  ? 143.628 157.637 169.360 1.00 34.26 ? 28  ILE C CA  1 
ATOM   6399  C  C   . ILE C 1 28  ? 142.381 157.710 168.490 1.00 34.26 ? 28  ILE C C   1 
ATOM   6400  O  O   . ILE C 1 28  ? 141.979 158.791 168.049 1.00 34.26 ? 28  ILE C O   1 
ATOM   6401  C  CB  . ILE C 1 28  ? 144.897 157.363 168.527 1.00 34.26 ? 28  ILE C CB  1 
ATOM   6402  C  CG1 . ILE C 1 28  ? 145.109 158.470 167.492 1.00 34.26 ? 28  ILE C CG1 1 
ATOM   6403  C  CG2 . ILE C 1 28  ? 144.839 155.991 167.867 1.00 34.26 ? 28  ILE C CG2 1 
ATOM   6404  C  CD1 . ILE C 1 28  ? 146.344 158.284 166.643 1.00 34.26 ? 28  ILE C CD1 1 
ATOM   6405  N  N   . TYR C 1 29  ? 141.744 156.565 168.231 1.00 33.95 ? 29  TYR C N   1 
ATOM   6406  C  CA  . TYR C 1 29  ? 140.518 156.571 167.439 1.00 33.95 ? 29  TYR C CA  1 
ATOM   6407  C  C   . TYR C 1 29  ? 139.437 157.395 168.123 1.00 33.95 ? 29  TYR C C   1 
ATOM   6408  O  O   . TYR C 1 29  ? 138.810 158.262 167.502 1.00 33.95 ? 29  TYR C O   1 
ATOM   6409  C  CB  . TYR C 1 29  ? 140.026 155.142 167.212 1.00 33.95 ? 29  TYR C CB  1 
ATOM   6410  C  CG  . TYR C 1 29  ? 141.115 154.150 166.895 1.00 33.95 ? 29  TYR C CG  1 
ATOM   6411  C  CD1 . TYR C 1 29  ? 141.856 154.250 165.727 1.00 33.95 ? 29  TYR C CD1 1 
ATOM   6412  C  CD2 . TYR C 1 29  ? 141.402 153.110 167.766 1.00 33.95 ? 29  TYR C CD2 1 
ATOM   6413  C  CE1 . TYR C 1 29  ? 142.851 153.342 165.435 1.00 33.95 ? 29  TYR C CE1 1 
ATOM   6414  C  CE2 . TYR C 1 29  ? 142.394 152.199 167.484 1.00 33.95 ? 29  TYR C CE2 1 
ATOM   6415  C  CZ  . TYR C 1 29  ? 143.116 152.319 166.317 1.00 33.95 ? 29  TYR C CZ  1 
ATOM   6416  O  OH  . TYR C 1 29  ? 144.107 151.411 166.032 1.00 33.95 ? 29  TYR C OH  1 
ATOM   6417  N  N   . LYS C 1 30  ? 139.225 157.151 169.417 1.00 34.17 ? 30  LYS C N   1 
ATOM   6418  C  CA  . LYS C 1 30  ? 138.211 157.891 170.158 1.00 34.17 ? 30  LYS C CA  1 
ATOM   6419  C  C   . LYS C 1 30  ? 138.555 159.372 170.228 1.00 34.17 ? 30  LYS C C   1 
ATOM   6420  O  O   . LYS C 1 30  ? 137.667 160.228 170.148 1.00 34.17 ? 30  LYS C O   1 
ATOM   6421  C  CB  . LYS C 1 30  ? 138.061 157.299 171.559 1.00 34.17 ? 30  LYS C CB  1 
ATOM   6422  C  CG  . LYS C 1 30  ? 136.979 157.939 172.405 1.00 34.17 ? 30  LYS C CG  1 
ATOM   6423  C  CD  . LYS C 1 30  ? 136.735 157.128 173.665 1.00 34.17 ? 30  LYS C CD  1 
ATOM   6424  C  CE  . LYS C 1 30  ? 135.666 157.759 174.536 1.00 34.17 ? 30  LYS C CE  1 
ATOM   6425  N  NZ  . LYS C 1 30  ? 135.357 156.917 175.724 1.00 34.17 ? 30  LYS C NZ  1 
ATOM   6426  N  N   . LEU C 1 31  ? 139.840 159.697 170.376 1.00 34.71 ? 31  LEU C N   1 
ATOM   6427  C  CA  . LEU C 1 31  ? 140.235 161.096 170.460 1.00 34.71 ? 31  LEU C CA  1 
ATOM   6428  C  C   . LEU C 1 31  ? 140.229 161.813 169.114 1.00 34.71 ? 31  LEU C C   1 
ATOM   6429  O  O   . LEU C 1 31  ? 140.196 163.047 169.092 1.00 34.71 ? 31  LEU C O   1 
ATOM   6430  C  CB  . LEU C 1 31  ? 141.627 161.213 171.085 1.00 34.71 ? 31  LEU C CB  1 
ATOM   6431  C  CG  . LEU C 1 31  ? 141.751 160.892 172.575 1.00 34.71 ? 31  LEU C CG  1 
ATOM   6432  C  CD1 . LEU C 1 31  ? 143.211 160.805 172.985 1.00 34.71 ? 31  LEU C CD1 1 
ATOM   6433  C  CD2 . LEU C 1 31  ? 141.022 161.934 173.406 1.00 34.71 ? 31  LEU C CD2 1 
ATOM   6434  N  N   . LEU C 1 32  ? 140.256 161.084 167.996 1.00 35.24 ? 32  LEU C N   1 
ATOM   6435  C  CA  . LEU C 1 32  ? 140.590 161.694 166.719 1.00 35.24 ? 32  LEU C CA  1 
ATOM   6436  C  C   . LEU C 1 32  ? 139.635 161.392 165.569 1.00 35.24 ? 32  LEU C C   1 
ATOM   6437  O  O   . LEU C 1 32  ? 139.871 161.893 164.462 1.00 35.24 ? 32  LEU C O   1 
ATOM   6438  C  CB  . LEU C 1 32  ? 142.004 161.257 166.305 1.00 35.24 ? 32  LEU C CB  1 
ATOM   6439  C  CG  . LEU C 1 32  ? 142.809 162.162 165.381 1.00 35.24 ? 32  LEU C CG  1 
ATOM   6440  C  CD1 . LEU C 1 32  ? 142.927 163.536 166.002 1.00 35.24 ? 32  LEU C CD1 1 
ATOM   6441  C  CD2 . LEU C 1 32  ? 144.173 161.549 165.128 1.00 35.24 ? 32  LEU C CD2 1 
ATOM   6442  N  N   . TRP C 1 33  ? 138.587 160.589 165.771 1.00 35.48 ? 33  TRP C N   1 
ATOM   6443  C  CA  . TRP C 1 33  ? 137.767 160.195 164.628 1.00 35.48 ? 33  TRP C CA  1 
ATOM   6444  C  C   . TRP C 1 33  ? 136.990 161.376 164.053 1.00 35.48 ? 33  TRP C C   1 
ATOM   6445  O  O   . TRP C 1 33  ? 136.793 161.456 162.837 1.00 35.48 ? 33  TRP C O   1 
ATOM   6446  C  CB  . TRP C 1 33  ? 136.833 159.043 165.011 1.00 35.48 ? 33  TRP C CB  1 
ATOM   6447  C  CG  . TRP C 1 33  ? 135.713 159.386 165.944 1.00 35.48 ? 33  TRP C CG  1 
ATOM   6448  C  CD1 . TRP C 1 33  ? 135.717 159.274 167.302 1.00 35.48 ? 33  TRP C CD1 1 
ATOM   6449  C  CD2 . TRP C 1 33  ? 134.409 159.858 165.584 1.00 35.48 ? 33  TRP C CD2 1 
ATOM   6450  N  NE1 . TRP C 1 33  ? 134.504 159.662 167.813 1.00 35.48 ? 33  TRP C NE1 1 
ATOM   6451  C  CE2 . TRP C 1 33  ? 133.683 160.027 166.779 1.00 35.48 ? 33  TRP C CE2 1 
ATOM   6452  C  CE3 . TRP C 1 33  ? 133.788 160.165 164.370 1.00 35.48 ? 33  TRP C CE3 1 
ATOM   6453  C  CZ2 . TRP C 1 33  ? 132.369 160.487 166.796 1.00 35.48 ? 33  TRP C CZ2 1 
ATOM   6454  C  CZ3 . TRP C 1 33  ? 132.484 160.622 164.389 1.00 35.48 ? 33  TRP C CZ3 1 
ATOM   6455  C  CH2 . TRP C 1 33  ? 131.789 160.779 165.593 1.00 35.48 ? 33  TRP C CH2 1 
ATOM   6456  N  N   . ARG C 1 34  ? 136.561 162.315 164.901 1.00 36.50 ? 34  ARG C N   1 
ATOM   6457  C  CA  . ARG C 1 34  ? 135.850 163.489 164.396 1.00 36.50 ? 34  ARG C CA  1 
ATOM   6458  C  C   . ARG C 1 34  ? 136.755 164.349 163.520 1.00 36.50 ? 34  ARG C C   1 
ATOM   6459  O  O   . ARG C 1 34  ? 136.355 164.796 162.437 1.00 36.50 ? 34  ARG C O   1 
ATOM   6460  C  CB  . ARG C 1 34  ? 135.296 164.314 165.558 1.00 36.50 ? 34  ARG C CB  1 
ATOM   6461  C  CG  . ARG C 1 34  ? 134.196 163.637 166.349 1.00 36.50 ? 34  ARG C CG  1 
ATOM   6462  C  CD  . ARG C 1 34  ? 133.790 164.488 167.540 1.00 36.50 ? 34  ARG C CD  1 
ATOM   6463  N  NE  . ARG C 1 34  ? 132.711 163.882 168.309 1.00 36.50 ? 34  ARG C NE  1 
ATOM   6464  C  CZ  . ARG C 1 34  ? 132.886 162.959 169.244 1.00 36.50 ? 34  ARG C CZ  1 
ATOM   6465  N  NH1 . ARG C 1 34  ? 134.091 162.511 169.555 1.00 36.50 ? 34  ARG C NH1 1 
ATOM   6466  N  NH2 . ARG C 1 34  ? 131.827 162.476 169.885 1.00 36.50 ? 34  ARG C NH2 1 
ATOM   6467  N  N   . GLU C 1 35  ? 137.984 164.598 163.980 1.00 39.37 ? 35  GLU C N   1 
ATOM   6468  C  CA  . GLU C 1 35  ? 138.927 165.383 163.190 1.00 39.37 ? 35  GLU C CA  1 
ATOM   6469  C  C   . GLU C 1 35  ? 139.298 164.665 161.900 1.00 39.37 ? 35  GLU C C   1 
ATOM   6470  O  O   . GLU C 1 35  ? 139.441 165.302 160.849 1.00 39.37 ? 35  GLU C O   1 
ATOM   6471  C  CB  . GLU C 1 35  ? 140.177 165.694 164.013 1.00 39.37 ? 35  GLU C CB  1 
ATOM   6472  C  CG  . GLU C 1 35  ? 139.958 166.690 165.143 1.00 39.37 ? 35  GLU C CG  1 
ATOM   6473  C  CD  . GLU C 1 35  ? 139.439 166.051 166.419 1.00 39.37 ? 35  GLU C CD  1 
ATOM   6474  O  OE1 . GLU C 1 35  ? 138.937 164.910 166.365 1.00 39.37 ? 35  GLU C OE1 1 
ATOM   6475  O  OE2 . GLU C 1 35  ? 139.530 166.699 167.481 1.00 39.37 ? 35  GLU C OE2 1 
ATOM   6476  N  N   . LEU C 1 36  ? 139.463 163.342 161.959 1.00 39.56 ? 36  LEU C N   1 
ATOM   6477  C  CA  . LEU C 1 36  ? 139.751 162.578 160.750 1.00 39.56 ? 36  LEU C CA  1 
ATOM   6478  C  C   . LEU C 1 36  ? 138.601 162.681 159.757 1.00 39.56 ? 36  LEU C C   1 
ATOM   6479  O  O   . LEU C 1 36  ? 138.818 162.839 158.550 1.00 39.56 ? 36  LEU C O   1 
ATOM   6480  C  CB  . LEU C 1 36  ? 140.030 161.118 161.111 1.00 39.56 ? 36  LEU C CB  1 
ATOM   6481  C  CG  . LEU C 1 36  ? 140.302 160.156 159.953 1.00 39.56 ? 36  LEU C CG  1 
ATOM   6482  C  CD1 . LEU C 1 36  ? 141.599 160.513 159.244 1.00 39.56 ? 36  LEU C CD1 1 
ATOM   6483  C  CD2 . LEU C 1 36  ? 140.335 158.720 160.449 1.00 39.56 ? 36  LEU C CD2 1 
ATOM   6484  N  N   . LEU C 1 37  ? 137.365 162.603 160.255 1.00 40.86 ? 37  LEU C N   1 
ATOM   6485  C  CA  . LEU C 1 37  ? 136.200 162.742 159.391 1.00 40.86 ? 37  LEU C CA  1 
ATOM   6486  C  C   . LEU C 1 37  ? 136.149 164.122 158.751 1.00 40.86 ? 37  LEU C C   1 
ATOM   6487  O  O   . LEU C 1 37  ? 135.838 164.248 157.564 1.00 40.86 ? 37  LEU C O   1 
ATOM   6488  C  CB  . LEU C 1 37  ? 134.925 162.476 160.190 1.00 40.86 ? 37  LEU C CB  1 
ATOM   6489  C  CG  . LEU C 1 37  ? 133.925 161.493 159.583 1.00 40.86 ? 37  LEU C CG  1 
ATOM   6490  C  CD1 . LEU C 1 37  ? 134.571 160.133 159.374 1.00 40.86 ? 37  LEU C CD1 1 
ATOM   6491  C  CD2 . LEU C 1 37  ? 132.696 161.375 160.467 1.00 40.86 ? 37  LEU C CD2 1 
ATOM   6492  N  N   . CYS C 1 38  ? 136.453 165.169 159.520 1.00 44.30 ? 38  CYS C N   1 
ATOM   6493  C  CA  . CYS C 1 38  ? 136.440 166.520 158.963 1.00 44.30 ? 38  CYS C CA  1 
ATOM   6494  C  C   . CYS C 1 38  ? 137.518 166.693 157.897 1.00 44.30 ? 38  CYS C C   1 
ATOM   6495  O  O   . CYS C 1 38  ? 137.273 167.283 156.836 1.00 44.30 ? 38  CYS C O   1 
ATOM   6496  C  CB  . CYS C 1 38  ? 136.613 167.549 160.080 1.00 44.30 ? 38  CYS C CB  1 
ATOM   6497  S  SG  . CYS C 1 38  ? 135.163 167.724 161.140 1.00 44.30 ? 38  CYS C SG  1 
ATOM   6498  N  N   . PHE C 1 39  ? 138.724 166.188 158.166 1.00 42.72 ? 39  PHE C N   1 
ATOM   6499  C  CA  . PHE C 1 39  ? 139.805 166.283 157.189 1.00 42.72 ? 39  PHE C CA  1 
ATOM   6500  C  C   . PHE C 1 39  ? 139.445 165.541 155.908 1.00 42.72 ? 39  PHE C C   1 
ATOM   6501  O  O   . PHE C 1 39  ? 139.645 166.053 154.798 1.00 42.72 ? 39  PHE C O   1 
ATOM   6502  C  CB  . PHE C 1 39  ? 141.099 165.732 157.793 1.00 42.72 ? 39  PHE C CB  1 
ATOM   6503  C  CG  . PHE C 1 39  ? 142.281 165.801 156.869 1.00 42.72 ? 39  PHE C CG  1 
ATOM   6504  C  CD1 . PHE C 1 39  ? 143.010 166.971 156.741 1.00 42.72 ? 39  PHE C CD1 1 
ATOM   6505  C  CD2 . PHE C 1 39  ? 142.670 164.693 156.135 1.00 42.72 ? 39  PHE C CD2 1 
ATOM   6506  C  CE1 . PHE C 1 39  ? 144.100 167.037 155.894 1.00 42.72 ? 39  PHE C CE1 1 
ATOM   6507  C  CE2 . PHE C 1 39  ? 143.759 164.752 155.285 1.00 42.72 ? 39  PHE C CE2 1 
ATOM   6508  C  CZ  . PHE C 1 39  ? 144.475 165.926 155.165 1.00 42.72 ? 39  PHE C CZ  1 
ATOM   6509  N  N   . LEU C 1 40  ? 138.896 164.332 156.048 1.00 42.47 ? 40  LEU C N   1 
ATOM   6510  C  CA  . LEU C 1 40  ? 138.484 163.566 154.879 1.00 42.47 ? 40  LEU C CA  1 
ATOM   6511  C  C   . LEU C 1 40  ? 137.358 164.270 154.134 1.00 42.47 ? 40  LEU C C   1 
ATOM   6512  O  O   . LEU C 1 40  ? 137.300 164.227 152.902 1.00 42.47 ? 40  LEU C O   1 
ATOM   6513  C  CB  . LEU C 1 40  ? 138.061 162.160 155.301 1.00 42.47 ? 40  LEU C CB  1 
ATOM   6514  C  CG  . LEU C 1 40  ? 137.730 161.170 154.185 1.00 42.47 ? 40  LEU C CG  1 
ATOM   6515  C  CD1 . LEU C 1 40  ? 138.915 161.020 153.250 1.00 42.47 ? 40  LEU C CD1 1 
ATOM   6516  C  CD2 . LEU C 1 40  ? 137.332 159.826 154.767 1.00 42.47 ? 40  LEU C CD2 1 
ATOM   6517  N  N   . GLY C 1 41  ? 136.458 164.931 154.864 1.00 42.72 ? 41  GLY C N   1 
ATOM   6518  C  CA  . GLY C 1 41  ? 135.383 165.660 154.214 1.00 42.72 ? 41  GLY C CA  1 
ATOM   6519  C  C   . GLY C 1 41  ? 135.889 166.820 153.381 1.00 42.72 ? 41  GLY C C   1 
ATOM   6520  O  O   . GLY C 1 41  ? 135.455 167.018 152.245 1.00 42.72 ? 41  GLY C O   1 
ATOM   6521  N  N   . PHE C 1 42  ? 136.817 167.604 153.935 1.00 44.13 ? 42  PHE C N   1 
ATOM   6522  C  CA  . PHE C 1 42  ? 137.401 168.699 153.161 1.00 44.13 ? 42  PHE C CA  1 
ATOM   6523  C  C   . PHE C 1 42  ? 138.149 168.170 151.942 1.00 44.13 ? 42  PHE C C   1 
ATOM   6524  O  O   . PHE C 1 42  ? 138.025 168.714 150.834 1.00 44.13 ? 42  PHE C O   1 
ATOM   6525  C  CB  . PHE C 1 42  ? 138.330 169.547 154.032 1.00 44.13 ? 42  PHE C CB  1 
ATOM   6526  C  CG  . PHE C 1 42  ? 137.615 170.394 155.045 1.00 44.13 ? 42  PHE C CG  1 
ATOM   6527  C  CD1 . PHE C 1 42  ? 136.755 171.401 154.640 1.00 44.13 ? 42  PHE C CD1 1 
ATOM   6528  C  CD2 . PHE C 1 42  ? 137.802 170.188 156.401 1.00 44.13 ? 42  PHE C CD2 1 
ATOM   6529  C  CE1 . PHE C 1 42  ? 136.095 172.183 155.567 1.00 44.13 ? 42  PHE C CE1 1 
ATOM   6530  C  CE2 . PHE C 1 42  ? 137.145 170.966 157.332 1.00 44.13 ? 42  PHE C CE2 1 
ATOM   6531  C  CZ  . PHE C 1 42  ? 136.291 171.965 156.915 1.00 44.13 ? 42  PHE C CZ  1 
ATOM   6532  N  N   . TYR C 1 43  ? 138.930 167.101 152.126 1.00 43.50 ? 43  TYR C N   1 
ATOM   6533  C  CA  . TYR C 1 43  ? 139.688 166.548 151.010 1.00 43.50 ? 43  TYR C CA  1 
ATOM   6534  C  C   . TYR C 1 43  ? 138.756 166.051 149.911 1.00 43.50 ? 43  TYR C C   1 
ATOM   6535  O  O   . TYR C 1 43  ? 138.988 166.303 148.724 1.00 43.50 ? 43  TYR C O   1 
ATOM   6536  C  CB  . TYR C 1 43  ? 140.603 165.423 151.499 1.00 43.50 ? 43  TYR C CB  1 
ATOM   6537  C  CG  . TYR C 1 43  ? 141.486 164.832 150.420 1.00 43.50 ? 43  TYR C CG  1 
ATOM   6538  C  CD1 . TYR C 1 43  ? 140.998 163.880 149.532 1.00 43.50 ? 43  TYR C CD1 1 
ATOM   6539  C  CD2 . TYR C 1 43  ? 142.810 165.228 150.289 1.00 43.50 ? 43  TYR C CD2 1 
ATOM   6540  C  CE1 . TYR C 1 43  ? 141.799 163.347 148.547 1.00 43.50 ? 43  TYR C CE1 1 
ATOM   6541  C  CE2 . TYR C 1 43  ? 143.619 164.697 149.307 1.00 43.50 ? 43  TYR C CE2 1 
ATOM   6542  C  CZ  . TYR C 1 43  ? 143.109 163.756 148.440 1.00 43.50 ? 43  TYR C CZ  1 
ATOM   6543  O  OH  . TYR C 1 43  ? 143.911 163.222 147.460 1.00 43.50 ? 43  TYR C OH  1 
ATOM   6544  N  N   . MET C 1 44  ? 137.687 165.348 150.291 1.00 43.97 ? 44  MET C N   1 
ATOM   6545  C  CA  . MET C 1 44  ? 136.761 164.822 149.298 1.00 43.97 ? 44  MET C CA  1 
ATOM   6546  C  C   . MET C 1 44  ? 135.940 165.924 148.646 1.00 43.97 ? 44  MET C C   1 
ATOM   6547  O  O   . MET C 1 44  ? 135.581 165.802 147.473 1.00 43.97 ? 44  MET C O   1 
ATOM   6548  C  CB  . MET C 1 44  ? 135.849 163.773 149.932 1.00 43.97 ? 44  MET C CB  1 
ATOM   6549  C  CG  . MET C 1 44  ? 136.548 162.458 150.225 1.00 43.97 ? 44  MET C CG  1 
ATOM   6550  S  SD  . MET C 1 44  ? 137.705 162.013 148.914 1.00 43.97 ? 44  MET C SD  1 
ATOM   6551  C  CE  . MET C 1 44  ? 138.533 160.604 149.642 1.00 43.97 ? 44  MET C CE  1 
ATOM   6552  N  N   . ALA C 1 45  ? 135.640 167.004 149.369 1.00 42.72 ? 45  ALA C N   1 
ATOM   6553  C  CA  . ALA C 1 45  ? 134.962 168.134 148.745 1.00 42.72 ? 45  ALA C CA  1 
ATOM   6554  C  C   . ALA C 1 45  ? 135.843 168.770 147.679 1.00 42.72 ? 45  ALA C C   1 
ATOM   6555  O  O   . ALA C 1 45  ? 135.386 169.054 146.563 1.00 42.72 ? 45  ALA C O   1 
ATOM   6556  C  CB  . ALA C 1 45  ? 134.565 169.161 149.805 1.00 42.72 ? 45  ALA C CB  1 
ATOM   6557  N  N   . LEU C 1 46  ? 137.124 168.983 147.999 1.00 44.16 ? 46  LEU C N   1 
ATOM   6558  C  CA  . LEU C 1 46  ? 138.048 169.513 146.999 1.00 44.16 ? 46  LEU C CA  1 
ATOM   6559  C  C   . LEU C 1 46  ? 138.180 168.565 145.813 1.00 44.16 ? 46  LEU C C   1 
ATOM   6560  O  O   . LEU C 1 46  ? 138.182 169.002 144.654 1.00 44.16 ? 46  LEU C O   1 
ATOM   6561  C  CB  . LEU C 1 46  ? 139.417 169.774 147.625 1.00 44.16 ? 46  LEU C CB  1 
ATOM   6562  C  CG  . LEU C 1 46  ? 139.611 171.102 148.355 1.00 44.16 ? 46  LEU C CG  1 
ATOM   6563  C  CD1 . LEU C 1 46  ? 140.912 171.090 149.144 1.00 44.16 ? 46  LEU C CD1 1 
ATOM   6564  C  CD2 . LEU C 1 46  ? 139.589 172.258 147.371 1.00 44.16 ? 46  LEU C CD2 1 
ATOM   6565  N  N   . SER C 1 47  ? 138.289 167.262 146.084 1.00 44.62 ? 47  SER C N   1 
ATOM   6566  C  CA  . SER C 1 47  ? 138.437 166.282 145.014 1.00 44.62 ? 47  SER C CA  1 
ATOM   6567  C  C   . SER C 1 47  ? 137.212 166.264 144.109 1.00 44.62 ? 47  SER C C   1 
ATOM   6568  O  O   . SER C 1 47  ? 137.334 166.227 142.882 1.00 44.62 ? 47  SER C O   1 
ATOM   6569  C  CB  . SER C 1 47  ? 138.690 164.898 145.610 1.00 44.62 ? 47  SER C CB  1 
ATOM   6570  O  OG  . SER C 1 47  ? 139.363 164.059 144.689 1.00 44.62 ? 47  SER C OG  1 
ATOM   6571  N  N   . ALA C 1 48  ? 136.016 166.289 144.703 1.00 44.37 ? 48  ALA C N   1 
ATOM   6572  C  CA  . ALA C 1 48  ? 134.790 166.284 143.915 1.00 44.37 ? 48  ALA C CA  1 
ATOM   6573  C  C   . ALA C 1 48  ? 134.666 167.550 143.082 1.00 44.37 ? 48  ALA C C   1 
ATOM   6574  O  O   . ALA C 1 48  ? 134.260 167.494 141.915 1.00 44.37 ? 48  ALA C O   1 
ATOM   6575  C  CB  . ALA C 1 48  ? 133.579 166.123 144.833 1.00 44.37 ? 48  ALA C CB  1 
ATOM   6576  N  N   . ALA C 1 49  ? 135.010 168.705 143.661 1.00 44.96 ? 49  ALA C N   1 
ATOM   6577  C  CA  . ALA C 1 49  ? 134.975 169.943 142.890 1.00 44.96 ? 49  ALA C CA  1 
ATOM   6578  C  C   . ALA C 1 49  ? 135.930 169.875 141.706 1.00 44.96 ? 49  ALA C C   1 
ATOM   6579  O  O   . ALA C 1 49  ? 135.555 170.216 140.579 1.00 44.96 ? 49  ALA C O   1 
ATOM   6580  C  CB  . ALA C 1 49  ? 135.311 171.133 143.787 1.00 44.96 ? 49  ALA C CB  1 
ATOM   6581  N  N   . TYR C 1 50  ? 137.154 169.394 141.934 1.00 46.48 ? 50  TYR C N   1 
ATOM   6582  C  CA  . TYR C 1 50  ? 138.125 169.291 140.849 1.00 46.48 ? 50  TYR C CA  1 
ATOM   6583  C  C   . TYR C 1 50  ? 137.661 168.315 139.774 1.00 46.48 ? 50  TYR C C   1 
ATOM   6584  O  O   . TYR C 1 50  ? 137.847 168.567 138.578 1.00 46.48 ? 50  TYR C O   1 
ATOM   6585  C  CB  . TYR C 1 50  ? 139.483 168.873 141.410 1.00 46.48 ? 50  TYR C CB  1 
ATOM   6586  C  CG  . TYR C 1 50  ? 140.484 168.419 140.373 1.00 46.48 ? 50  TYR C CG  1 
ATOM   6587  C  CD1 . TYR C 1 50  ? 141.084 169.327 139.512 1.00 46.48 ? 50  TYR C CD1 1 
ATOM   6588  C  CD2 . TYR C 1 50  ? 140.842 167.082 140.266 1.00 46.48 ? 50  TYR C CD2 1 
ATOM   6589  C  CE1 . TYR C 1 50  ? 142.006 168.917 138.571 1.00 46.48 ? 50  TYR C CE1 1 
ATOM   6590  C  CE2 . TYR C 1 50  ? 141.761 166.662 139.326 1.00 46.48 ? 50  TYR C CE2 1 
ATOM   6591  C  CZ  . TYR C 1 50  ? 142.340 167.583 138.482 1.00 46.48 ? 50  TYR C CZ  1 
ATOM   6592  O  OH  . TYR C 1 50  ? 143.256 167.168 137.544 1.00 46.48 ? 50  TYR C OH  1 
ATOM   6593  N  N   . ARG C 1 51  ? 137.056 167.197 140.177 1.00 46.97 ? 51  ARG C N   1 
ATOM   6594  C  CA  . ARG C 1 51  ? 136.692 166.159 139.218 1.00 46.97 ? 51  ARG C CA  1 
ATOM   6595  C  C   . ARG C 1 51  ? 135.440 166.511 138.422 1.00 46.97 ? 51  ARG C C   1 
ATOM   6596  O  O   . ARG C 1 51  ? 135.327 166.131 137.252 1.00 46.97 ? 51  ARG C O   1 
ATOM   6597  C  CB  . ARG C 1 51  ? 136.496 164.825 139.940 1.00 46.97 ? 51  ARG C CB  1 
ATOM   6598  C  CG  . ARG C 1 51  ? 137.769 164.228 140.516 1.00 46.97 ? 51  ARG C CG  1 
ATOM   6599  C  CD  . ARG C 1 51  ? 137.449 163.125 141.511 1.00 46.97 ? 51  ARG C CD  1 
ATOM   6600  N  NE  . ARG C 1 51  ? 138.637 162.648 142.209 1.00 46.97 ? 51  ARG C NE  1 
ATOM   6601  C  CZ  . ARG C 1 51  ? 139.451 161.707 141.750 1.00 46.97 ? 51  ARG C CZ  1 
ATOM   6602  N  NH1 . ARG C 1 51  ? 139.232 161.111 140.589 1.00 46.97 ? 51  ARG C NH1 1 
ATOM   6603  N  NH2 . ARG C 1 51  ? 140.508 161.354 142.474 1.00 46.97 ? 51  ARG C NH2 1 
ATOM   6604  N  N   . PHE C 1 52  ? 134.486 167.226 139.022 1.00 46.62 ? 52  PHE C N   1 
ATOM   6605  C  CA  . PHE C 1 52  ? 133.170 167.352 138.412 1.00 46.62 ? 52  PHE C CA  1 
ATOM   6606  C  C   . PHE C 1 52  ? 132.700 168.781 138.179 1.00 46.62 ? 52  PHE C C   1 
ATOM   6607  O  O   . PHE C 1 52  ? 131.812 168.984 137.348 1.00 46.62 ? 52  PHE C O   1 
ATOM   6608  C  CB  . PHE C 1 52  ? 132.122 166.630 139.274 1.00 46.62 ? 52  PHE C CB  1 
ATOM   6609  C  CG  . PHE C 1 52  ? 132.485 165.210 139.605 1.00 46.62 ? 52  PHE C CG  1 
ATOM   6610  C  CD1 . PHE C 1 52  ? 132.666 164.274 138.601 1.00 46.62 ? 52  PHE C CD1 1 
ATOM   6611  C  CD2 . PHE C 1 52  ? 132.652 164.813 140.921 1.00 46.62 ? 52  PHE C CD2 1 
ATOM   6612  C  CE1 . PHE C 1 52  ? 133.003 162.968 138.903 1.00 46.62 ? 52  PHE C CE1 1 
ATOM   6613  C  CE2 . PHE C 1 52  ? 132.988 163.510 141.229 1.00 46.62 ? 52  PHE C CE2 1 
ATOM   6614  C  CZ  . PHE C 1 52  ? 133.164 162.587 140.219 1.00 46.62 ? 52  PHE C CZ  1 
ATOM   6615  N  N   . VAL C 1 53  ? 133.250 169.770 138.874 1.00 47.33 ? 53  VAL C N   1 
ATOM   6616  C  CA  . VAL C 1 53  ? 132.735 171.135 138.824 1.00 47.33 ? 53  VAL C CA  1 
ATOM   6617  C  C   . VAL C 1 53  ? 133.621 172.043 137.981 1.00 47.33 ? 53  VAL C C   1 
ATOM   6618  O  O   . VAL C 1 53  ? 133.125 172.827 137.172 1.00 47.33 ? 53  VAL C O   1 
ATOM   6619  C  CB  . VAL C 1 53  ? 132.564 171.688 140.256 1.00 47.33 ? 53  VAL C CB  1 
ATOM   6620  C  CG1 . VAL C 1 53  ? 131.954 173.080 140.222 1.00 47.33 ? 53  VAL C CG1 1 
ATOM   6621  C  CG2 . VAL C 1 53  ? 131.708 170.746 141.086 1.00 47.33 ? 53  VAL C CG2 1 
ATOM   6622  N  N   . LEU C 1 54  ? 134.936 171.951 138.159 1.00 47.99 ? 54  LEU C N   1 
ATOM   6623  C  CA  . LEU C 1 54  ? 135.850 172.880 137.508 1.00 47.99 ? 54  LEU C CA  1 
ATOM   6624  C  C   . LEU C 1 54  ? 135.860 172.680 135.995 1.00 47.99 ? 54  LEU C C   1 
ATOM   6625  O  O   . LEU C 1 54  ? 135.704 171.566 135.489 1.00 47.99 ? 54  LEU C O   1 
ATOM   6626  C  CB  . LEU C 1 54  ? 137.264 172.705 138.062 1.00 47.99 ? 54  LEU C CB  1 
ATOM   6627  C  CG  . LEU C 1 54  ? 137.487 173.020 139.541 1.00 47.99 ? 54  LEU C CG  1 
ATOM   6628  C  CD1 . LEU C 1 54  ? 138.971 173.101 139.848 1.00 47.99 ? 54  LEU C CD1 1 
ATOM   6629  C  CD2 . LEU C 1 54  ? 136.787 174.309 139.932 1.00 47.99 ? 54  LEU C CD2 1 
ATOM   6630  N  N   . THR C 1 55  ? 136.047 173.784 135.273 1.00 50.80 ? 55  THR C N   1 
ATOM   6631  C  CA  . THR C 1 55  ? 136.252 173.743 133.834 1.00 50.80 ? 55  THR C CA  1 
ATOM   6632  C  C   . THR C 1 55  ? 137.686 173.309 133.536 1.00 50.80 ? 55  THR C C   1 
ATOM   6633  O  O   . THR C 1 55  ? 138.462 172.995 134.437 1.00 50.80 ? 55  THR C O   1 
ATOM   6634  C  CB  . THR C 1 55  ? 135.942 175.102 133.212 1.00 50.80 ? 55  THR C CB  1 
ATOM   6635  O  OG1 . THR C 1 55  ? 136.946 176.047 133.601 1.00 50.80 ? 55  THR C OG1 1 
ATOM   6636  C  CG2 . THR C 1 55  ? 134.583 175.600 133.673 1.00 50.80 ? 55  THR C CG2 1 
ATOM   6637  N  N   . GLU C 1 56  ? 138.051 173.282 132.254 1.00 52.52 ? 56  GLU C N   1 
ATOM   6638  C  CA  . GLU C 1 56  ? 139.389 172.824 131.885 1.00 52.52 ? 56  GLU C CA  1 
ATOM   6639  C  C   . GLU C 1 56  ? 140.463 173.796 132.365 1.00 52.52 ? 56  GLU C C   1 
ATOM   6640  O  O   . GLU C 1 56  ? 141.475 173.385 132.948 1.00 52.52 ? 56  GLU C O   1 
ATOM   6641  C  CB  . GLU C 1 56  ? 139.474 172.619 130.374 1.00 52.52 ? 56  GLU C CB  1 
ATOM   6642  C  CG  . GLU C 1 56  ? 138.588 171.497 129.851 1.00 52.52 ? 56  GLU C CG  1 
ATOM   6643  C  CD  . GLU C 1 56  ? 138.593 170.272 130.749 1.00 52.52 ? 56  GLU C CD  1 
ATOM   6644  O  OE1 . GLU C 1 56  ? 139.689 169.761 131.061 1.00 52.52 ? 56  GLU C OE1 1 
ATOM   6645  O  OE2 . GLU C 1 56  ? 137.498 169.818 131.142 1.00 52.52 ? 56  GLU C OE2 1 
ATOM   6646  N  N   . GLY C 1 57  ? 140.261 175.094 132.132 1.00 50.75 ? 57  GLY C N   1 
ATOM   6647  C  CA  . GLY C 1 57  ? 141.229 176.075 132.601 1.00 50.75 ? 57  GLY C CA  1 
ATOM   6648  C  C   . GLY C 1 57  ? 141.303 176.135 134.114 1.00 50.75 ? 57  GLY C C   1 
ATOM   6649  O  O   . GLY C 1 57  ? 142.383 176.279 134.696 1.00 50.75 ? 57  GLY C O   1 
ATOM   6650  N  N   . GLN C 1 58  ? 140.147 176.026 134.773 1.00 49.91 ? 58  GLN C N   1 
ATOM   6651  C  CA  . GLN C 1 58  ? 140.130 175.990 136.230 1.00 49.91 ? 58  GLN C CA  1 
ATOM   6652  C  C   . GLN C 1 58  ? 140.858 174.761 136.756 1.00 49.91 ? 58  GLN C C   1 
ATOM   6653  O  O   . GLN C 1 58  ? 141.554 174.835 137.771 1.00 49.91 ? 58  GLN C O   1 
ATOM   6654  C  CB  . GLN C 1 58  ? 138.691 176.030 136.742 1.00 49.91 ? 58  GLN C CB  1 
ATOM   6655  C  CG  . GLN C 1 58  ? 137.967 177.332 136.444 1.00 49.91 ? 58  GLN C CG  1 
ATOM   6656  C  CD  . GLN C 1 58  ? 136.507 177.295 136.850 1.00 49.91 ? 58  GLN C CD  1 
ATOM   6657  O  OE1 . GLN C 1 58  ? 135.952 176.230 137.117 1.00 49.91 ? 58  GLN C OE1 1 
ATOM   6658  N  NE2 . GLN C 1 58  ? 135.877 178.462 136.898 1.00 49.91 ? 58  GLN C NE2 1 
ATOM   6659  N  N   . LYS C 1 59  ? 140.718 173.622 136.074 1.00 49.09 ? 59  LYS C N   1 
ATOM   6660  C  CA  . LYS C 1 59  ? 141.448 172.424 136.474 1.00 49.09 ? 59  LYS C CA  1 
ATOM   6661  C  C   . LYS C 1 59  ? 142.948 172.594 136.272 1.00 49.09 ? 59  LYS C C   1 
ATOM   6662  O  O   . LYS C 1 59  ? 143.743 172.110 137.082 1.00 49.09 ? 59  LYS C O   1 
ATOM   6663  C  CB  . LYS C 1 59  ? 140.939 171.206 135.703 1.00 49.09 ? 59  LYS C CB  1 
ATOM   6664  C  CG  . LYS C 1 59  ? 139.603 170.673 136.194 1.00 49.09 ? 59  LYS C CG  1 
ATOM   6665  C  CD  . LYS C 1 59  ? 139.031 169.621 135.255 1.00 49.09 ? 59  LYS C CD  1 
ATOM   6666  C  CE  . LYS C 1 59  ? 139.475 168.213 135.633 1.00 49.09 ? 59  LYS C CE  1 
ATOM   6667  N  NZ  . LYS C 1 59  ? 140.942 167.997 135.500 1.00 49.09 ? 59  LYS C NZ  1 
ATOM   6668  N  N   . ARG C 1 60  ? 143.356 173.269 135.195 1.00 49.33 ? 60  ARG C N   1 
ATOM   6669  C  CA  . ARG C 1 60  ? 144.780 173.528 134.997 1.00 49.33 ? 60  ARG C CA  1 
ATOM   6670  C  C   . ARG C 1 60  ? 145.337 174.410 136.110 1.00 49.33 ? 60  ARG C C   1 
ATOM   6671  O  O   . ARG C 1 60  ? 146.414 174.136 136.660 1.00 49.33 ? 60  ARG C O   1 
ATOM   6672  C  CB  . ARG C 1 60  ? 145.017 174.177 133.632 1.00 49.33 ? 60  ARG C CB  1 
ATOM   6673  C  CG  . ARG C 1 60  ? 144.590 173.334 132.436 1.00 49.33 ? 60  ARG C CG  1 
ATOM   6674  C  CD  . ARG C 1 60  ? 145.378 172.036 132.328 1.00 49.33 ? 60  ARG C CD  1 
ATOM   6675  N  NE  . ARG C 1 60  ? 144.725 170.937 133.029 1.00 49.33 ? 60  ARG C NE  1 
ATOM   6676  C  CZ  . ARG C 1 60  ? 143.690 170.255 132.558 1.00 49.33 ? 60  ARG C CZ  1 
ATOM   6677  N  NH1 . ARG C 1 60  ? 143.167 170.521 131.373 1.00 49.33 ? 60  ARG C NH1 1 
ATOM   6678  N  NH2 . ARG C 1 60  ? 143.166 169.281 133.295 1.00 49.33 ? 60  ARG C NH2 1 
ATOM   6679  N  N   . TYR C 1 61  ? 144.606 175.471 136.463 1.00 49.98 ? 61  TYR C N   1 
ATOM   6680  C  CA  . TYR C 1 61  ? 145.037 176.330 137.563 1.00 49.98 ? 61  TYR C CA  1 
ATOM   6681  C  C   . TYR C 1 61  ? 145.060 175.565 138.881 1.00 49.98 ? 61  TYR C C   1 
ATOM   6682  O  O   . TYR C 1 61  ? 145.960 175.758 139.706 1.00 49.98 ? 61  TYR C O   1 
ATOM   6683  C  CB  . TYR C 1 61  ? 144.125 177.553 137.663 1.00 49.98 ? 61  TYR C CB  1 
ATOM   6684  C  CG  . TYR C 1 61  ? 144.665 178.649 138.554 1.00 49.98 ? 61  TYR C CG  1 
ATOM   6685  C  CD1 . TYR C 1 61  ? 144.419 178.648 139.920 1.00 49.98 ? 61  TYR C CD1 1 
ATOM   6686  C  CD2 . TYR C 1 61  ? 145.420 179.688 138.026 1.00 49.98 ? 61  TYR C CD2 1 
ATOM   6687  C  CE1 . TYR C 1 61  ? 144.911 179.647 140.736 1.00 49.98 ? 61  TYR C CE1 1 
ATOM   6688  C  CE2 . TYR C 1 61  ? 145.915 180.692 138.834 1.00 49.98 ? 61  TYR C CE2 1 
ATOM   6689  C  CZ  . TYR C 1 61  ? 145.658 180.667 140.188 1.00 49.98 ? 61  TYR C CZ  1 
ATOM   6690  O  OH  . TYR C 1 61  ? 146.149 181.665 140.996 1.00 49.98 ? 61  TYR C OH  1 
ATOM   6691  N  N   . PHE C 1 62  ? 144.072 174.694 139.097 1.00 46.64 ? 62  PHE C N   1 
ATOM   6692  C  CA  . PHE C 1 62  ? 144.022 173.887 140.310 1.00 46.64 ? 62  PHE C CA  1 
ATOM   6693  C  C   . PHE C 1 62  ? 145.211 172.938 140.387 1.00 46.64 ? 62  PHE C C   1 
ATOM   6694  O  O   . PHE C 1 62  ? 145.777 172.730 141.464 1.00 46.64 ? 62  PHE C O   1 
ATOM   6695  C  CB  . PHE C 1 62  ? 142.700 173.118 140.355 1.00 46.64 ? 62  PHE C CB  1 
ATOM   6696  C  CG  . PHE C 1 62  ? 142.489 172.324 141.613 1.00 46.64 ? 62  PHE C CG  1 
ATOM   6697  C  CD1 . PHE C 1 62  ? 141.822 172.881 142.691 1.00 46.64 ? 62  PHE C CD1 1 
ATOM   6698  C  CD2 . PHE C 1 62  ? 142.942 171.020 141.715 1.00 46.64 ? 62  PHE C CD2 1 
ATOM   6699  C  CE1 . PHE C 1 62  ? 141.620 172.155 143.848 1.00 46.64 ? 62  PHE C CE1 1 
ATOM   6700  C  CE2 . PHE C 1 62  ? 142.738 170.289 142.867 1.00 46.64 ? 62  PHE C CE2 1 
ATOM   6701  C  CZ  . PHE C 1 62  ? 142.078 170.857 143.935 1.00 46.64 ? 62  PHE C CZ  1 
ATOM   6702  N  N   . GLU C 1 63  ? 145.595 172.342 139.257 1.00 49.38 ? 63  GLU C N   1 
ATOM   6703  C  CA  . GLU C 1 63  ? 146.764 171.469 139.238 1.00 49.38 ? 63  GLU C CA  1 
ATOM   6704  C  C   . GLU C 1 63  ? 148.037 172.248 139.542 1.00 49.38 ? 63  GLU C C   1 
ATOM   6705  O  O   . GLU C 1 63  ? 148.902 171.772 140.290 1.00 49.38 ? 63  GLU C O   1 
ATOM   6706  C  CB  . GLU C 1 63  ? 146.871 170.765 137.886 1.00 49.38 ? 63  GLU C CB  1 
ATOM   6707  C  CG  . GLU C 1 63  ? 145.812 169.700 137.666 1.00 49.38 ? 63  GLU C CG  1 
ATOM   6708  C  CD  . GLU C 1 63  ? 145.470 169.505 136.204 1.00 49.38 ? 63  GLU C CD  1 
ATOM   6709  O  OE1 . GLU C 1 63  ? 146.109 170.153 135.350 1.00 49.38 ? 63  GLU C OE1 1 
ATOM   6710  O  OE2 . GLU C 1 63  ? 144.559 168.704 135.910 1.00 49.38 ? 63  GLU C OE2 1 
ATOM   6711  N  N   . LYS C 1 64  ? 148.170 173.449 138.972 1.00 49.63 ? 64  LYS C N   1 
ATOM   6712  C  CA  . LYS C 1 64  ? 149.316 174.292 139.307 1.00 49.63 ? 64  LYS C CA  1 
ATOM   6713  C  C   . LYS C 1 64  ? 149.348 174.607 140.798 1.00 49.63 ? 64  LYS C C   1 
ATOM   6714  O  O   . LYS C 1 64  ? 150.407 174.541 141.435 1.00 49.63 ? 64  LYS C O   1 
ATOM   6715  C  CB  . LYS C 1 64  ? 149.279 175.584 138.492 1.00 49.63 ? 64  LYS C CB  1 
ATOM   6716  C  CG  . LYS C 1 64  ? 149.653 175.419 137.033 1.00 49.63 ? 64  LYS C CG  1 
ATOM   6717  C  CD  . LYS C 1 64  ? 149.742 176.768 136.338 1.00 49.63 ? 64  LYS C CD  1 
ATOM   6718  C  CE  . LYS C 1 64  ? 150.253 176.622 134.916 1.00 49.63 ? 64  LYS C CE  1 
ATOM   6719  N  NZ  . LYS C 1 64  ? 149.349 175.781 134.087 1.00 49.63 ? 64  LYS C NZ  1 
ATOM   6720  N  N   . LEU C 1 65  ? 148.190 174.943 141.371 1.00 47.88 ? 65  LEU C N   1 
ATOM   6721  C  CA  . LEU C 1 65  ? 148.118 175.254 142.794 1.00 47.88 ? 65  LEU C CA  1 
ATOM   6722  C  C   . LEU C 1 65  ? 148.471 174.043 143.649 1.00 47.88 ? 65  LEU C C   1 
ATOM   6723  O  O   . LEU C 1 65  ? 149.155 174.175 144.669 1.00 47.88 ? 65  LEU C O   1 
ATOM   6724  C  CB  . LEU C 1 65  ? 146.722 175.770 143.142 1.00 47.88 ? 65  LEU C CB  1 
ATOM   6725  C  CG  . LEU C 1 65  ? 146.462 176.132 144.603 1.00 47.88 ? 65  LEU C CG  1 
ATOM   6726  C  CD1 . LEU C 1 65  ? 147.316 177.318 145.020 1.00 47.88 ? 65  LEU C CD1 1 
ATOM   6727  C  CD2 . LEU C 1 65  ? 144.987 176.423 144.825 1.00 47.88 ? 65  LEU C CD2 1 
ATOM   6728  N  N   . VAL C 1 66  ? 148.002 172.858 143.257 1.00 46.31 ? 66  VAL C N   1 
ATOM   6729  C  CA  . VAL C 1 66  ? 148.306 171.641 144.006 1.00 46.31 ? 66  VAL C CA  1 
ATOM   6730  C  C   . VAL C 1 66  ? 149.802 171.360 143.975 1.00 46.31 ? 66  VAL C C   1 
ATOM   6731  O  O   . VAL C 1 66  ? 150.412 171.021 144.998 1.00 46.31 ? 66  VAL C O   1 
ATOM   6732  C  CB  . VAL C 1 66  ? 147.498 170.453 143.452 1.00 46.31 ? 66  VAL C CB  1 
ATOM   6733  C  CG1 . VAL C 1 66  ? 148.074 169.136 143.943 1.00 46.31 ? 66  VAL C CG1 1 
ATOM   6734  C  CG2 . VAL C 1 66  ? 146.043 170.577 143.850 1.00 46.31 ? 66  VAL C CG2 1 
ATOM   6735  N  N   . ILE C 1 67  ? 150.416 171.495 142.797 1.00 47.99 ? 67  ILE C N   1 
ATOM   6736  C  CA  . ILE C 1 67  ? 151.854 171.265 142.683 1.00 47.99 ? 67  ILE C CA  1 
ATOM   6737  C  C   . ILE C 1 67  ? 152.621 172.265 143.538 1.00 47.99 ? 67  ILE C C   1 
ATOM   6738  O  O   . ILE C 1 67  ? 153.592 171.907 144.216 1.00 47.99 ? 67  ILE C O   1 
ATOM   6739  C  CB  . ILE C 1 67  ? 152.291 171.322 141.207 1.00 47.99 ? 67  ILE C CB  1 
ATOM   6740  C  CG1 . ILE C 1 67  ? 151.699 170.145 140.432 1.00 47.99 ? 67  ILE C CG1 1 
ATOM   6741  C  CG2 . ILE C 1 67  ? 153.806 171.319 141.096 1.00 47.99 ? 67  ILE C CG2 1 
ATOM   6742  C  CD1 . ILE C 1 67  ? 151.796 170.292 138.934 1.00 47.99 ? 67  ILE C CD1 1 
ATOM   6743  N  N   . TYR C 1 68  ? 152.197 173.530 143.525 1.00 50.04 ? 68  TYR C N   1 
ATOM   6744  C  CA  . TYR C 1 68  ? 152.855 174.541 144.348 1.00 50.04 ? 68  TYR C CA  1 
ATOM   6745  C  C   . TYR C 1 68  ? 152.719 174.223 145.833 1.00 50.04 ? 68  TYR C C   1 
ATOM   6746  O  O   . TYR C 1 68  ? 153.691 174.315 146.592 1.00 50.04 ? 68  TYR C O   1 
ATOM   6747  C  CB  . TYR C 1 68  ? 152.274 175.921 144.042 1.00 50.04 ? 68  TYR C CB  1 
ATOM   6748  C  CG  . TYR C 1 68  ? 152.748 177.001 144.986 1.00 50.04 ? 68  TYR C CG  1 
ATOM   6749  C  CD1 . TYR C 1 68  ? 151.956 177.415 146.051 1.00 50.04 ? 68  TYR C CD1 1 
ATOM   6750  C  CD2 . TYR C 1 68  ? 153.984 177.606 144.816 1.00 50.04 ? 68  TYR C CD2 1 
ATOM   6751  C  CE1 . TYR C 1 68  ? 152.384 178.398 146.919 1.00 50.04 ? 68  TYR C CE1 1 
ATOM   6752  C  CE2 . TYR C 1 68  ? 154.420 178.592 145.678 1.00 50.04 ? 68  TYR C CE2 1 
ATOM   6753  C  CZ  . TYR C 1 68  ? 153.616 178.984 146.728 1.00 50.04 ? 68  TYR C CZ  1 
ATOM   6754  O  OH  . TYR C 1 68  ? 154.047 179.965 147.589 1.00 50.04 ? 68  TYR C OH  1 
ATOM   6755  N  N   . CYS C 1 69  ? 151.516 173.844 146.266 1.00 49.02 ? 69  CYS C N   1 
ATOM   6756  C  CA  . CYS C 1 69  ? 151.263 173.658 147.690 1.00 49.02 ? 69  CYS C CA  1 
ATOM   6757  C  C   . CYS C 1 69  ? 151.891 172.375 148.217 1.00 49.02 ? 69  CYS C C   1 
ATOM   6758  O  O   . CYS C 1 69  ? 152.173 172.275 149.416 1.00 49.02 ? 69  CYS C O   1 
ATOM   6759  C  CB  . CYS C 1 69  ? 149.760 173.665 147.957 1.00 49.02 ? 69  CYS C CB  1 
ATOM   6760  S  SG  . CYS C 1 69  ? 148.988 175.286 147.756 1.00 49.02 ? 69  CYS C SG  1 
ATOM   6761  N  N   . ASP C 1 70  ? 152.116 171.386 147.349 1.00 52.12 ? 70  ASP C N   1 
ATOM   6762  C  CA  . ASP C 1 70  ? 152.772 170.162 147.792 1.00 52.12 ? 70  ASP C CA  1 
ATOM   6763  C  C   . ASP C 1 70  ? 154.219 170.401 148.202 1.00 52.12 ? 70  ASP C C   1 
ATOM   6764  O  O   . ASP C 1 70  ? 154.794 169.572 148.916 1.00 52.12 ? 70  ASP C O   1 
ATOM   6765  C  CB  . ASP C 1 70  ? 152.707 169.102 146.691 1.00 52.12 ? 70  ASP C CB  1 
ATOM   6766  C  CG  . ASP C 1 70  ? 152.987 167.705 147.210 1.00 52.12 ? 70  ASP C CG  1 
ATOM   6767  O  OD1 . ASP C 1 70  ? 152.695 167.440 148.396 1.00 52.12 ? 70  ASP C OD1 1 
ATOM   6768  O  OD2 . ASP C 1 70  ? 153.497 166.871 146.434 1.00 52.12 ? 70  ASP C OD2 1 
ATOM   6769  N  N   . GLN C 1 71  ? 154.819 171.513 147.770 1.00 53.92 ? 71  GLN C N   1 
ATOM   6770  C  CA  . GLN C 1 71  ? 156.206 171.791 148.122 1.00 53.92 ? 71  GLN C CA  1 
ATOM   6771  C  C   . GLN C 1 71  ? 156.350 172.210 149.578 1.00 53.92 ? 71  GLN C C   1 
ATOM   6772  O  O   . GLN C 1 71  ? 157.429 172.051 150.161 1.00 53.92 ? 71  GLN C O   1 
ATOM   6773  C  CB  . GLN C 1 71  ? 156.770 172.879 147.210 1.00 53.92 ? 71  GLN C CB  1 
ATOM   6774  C  CG  . GLN C 1 71  ? 156.872 172.476 145.753 1.00 53.92 ? 71  GLN C CG  1 
ATOM   6775  C  CD  . GLN C 1 71  ? 157.153 173.655 144.846 1.00 53.92 ? 71  GLN C CD  1 
ATOM   6776  O  OE1 . GLN C 1 71  ? 156.907 174.805 145.209 1.00 53.92 ? 71  GLN C OE1 1 
ATOM   6777  N  NE2 . GLN C 1 71  ? 157.668 173.375 143.655 1.00 53.92 ? 71  GLN C NE2 1 
ATOM   6778  N  N   . TYR C 1 72  ? 155.291 172.744 150.179 1.00 51.23 ? 72  TYR C N   1 
ATOM   6779  C  CA  . TYR C 1 72  ? 155.360 173.255 151.540 1.00 51.23 ? 72  TYR C CA  1 
ATOM   6780  C  C   . TYR C 1 72  ? 154.830 172.273 152.574 1.00 51.23 ? 72  TYR C C   1 
ATOM   6781  O  O   . TYR C 1 72  ? 154.686 172.646 153.743 1.00 51.23 ? 72  TYR C O   1 
ATOM   6782  C  CB  . TYR C 1 72  ? 154.598 174.577 151.652 1.00 51.23 ? 72  TYR C CB  1 
ATOM   6783  C  CG  . TYR C 1 72  ? 155.339 175.742 151.046 1.00 51.23 ? 72  TYR C CG  1 
ATOM   6784  C  CD1 . TYR C 1 72  ? 156.140 176.564 151.827 1.00 51.23 ? 72  TYR C CD1 1 
ATOM   6785  C  CD2 . TYR C 1 72  ? 155.224 176.032 149.694 1.00 51.23 ? 72  TYR C CD2 1 
ATOM   6786  C  CE1 . TYR C 1 72  ? 156.816 177.632 151.275 1.00 51.23 ? 72  TYR C CE1 1 
ATOM   6787  C  CE2 . TYR C 1 72  ? 155.893 177.098 149.134 1.00 51.23 ? 72  TYR C CE2 1 
ATOM   6788  C  CZ  . TYR C 1 72  ? 156.688 177.895 149.928 1.00 51.23 ? 72  TYR C CZ  1 
ATOM   6789  O  OH  . TYR C 1 72  ? 157.355 178.958 149.370 1.00 51.23 ? 72  TYR C OH  1 
ATOM   6790  N  N   . ALA C 1 73  ? 154.537 171.034 152.181 1.00 50.98 ? 73  ALA C N   1 
ATOM   6791  C  CA  . ALA C 1 73  ? 154.145 169.995 153.131 1.00 50.98 ? 73  ALA C CA  1 
ATOM   6792  C  C   . ALA C 1 73  ? 155.386 169.449 153.842 1.00 50.98 ? 73  ALA C C   1 
ATOM   6793  O  O   . ALA C 1 73  ? 155.732 168.271 153.756 1.00 50.98 ? 73  ALA C O   1 
ATOM   6794  C  CB  . ALA C 1 73  ? 153.375 168.890 152.419 1.00 50.98 ? 73  ALA C CB  1 
ATOM   6795  N  N   . SER C 1 74  ? 156.059 170.346 154.559 1.00 52.27 ? 74  SER C N   1 
ATOM   6796  C  CA  . SER C 1 74  ? 157.305 170.021 155.248 1.00 52.27 ? 74  SER C CA  1 
ATOM   6797  C  C   . SER C 1 74  ? 156.963 169.389 156.591 1.00 52.27 ? 74  SER C C   1 
ATOM   6798  O  O   . SER C 1 74  ? 156.377 170.030 157.465 1.00 52.27 ? 74  SER C O   1 
ATOM   6799  C  CB  . SER C 1 74  ? 158.166 171.267 155.420 1.00 52.27 ? 74  SER C CB  1 
ATOM   6800  O  OG  . SER C 1 74  ? 157.422 172.332 155.984 1.00 52.27 ? 74  SER C OG  1 
ATOM   6801  N  N   . LEU C 1 75  ? 157.336 168.120 156.751 1.00 49.33 ? 75  LEU C N   1 
ATOM   6802  C  CA  . LEU C 1 75  ? 157.003 167.364 157.953 1.00 49.33 ? 75  LEU C CA  1 
ATOM   6803  C  C   . LEU C 1 75  ? 158.088 167.440 159.022 1.00 49.33 ? 75  LEU C C   1 
ATOM   6804  O  O   . LEU C 1 75  ? 157.811 167.192 160.202 1.00 49.33 ? 75  LEU C O   1 
ATOM   6805  C  CB  . LEU C 1 75  ? 156.708 165.914 157.563 1.00 49.33 ? 75  LEU C CB  1 
ATOM   6806  C  CG  . LEU C 1 75  ? 157.731 165.160 156.698 1.00 49.33 ? 75  LEU C CG  1 
ATOM   6807  C  CD1 . LEU C 1 75  ? 159.001 164.745 157.422 1.00 49.33 ? 75  LEU C CD1 1 
ATOM   6808  C  CD2 . LEU C 1 75  ? 157.056 163.947 156.071 1.00 49.33 ? 75  LEU C CD2 1 
ATOM   6809  N  N   . ILE C 1 76  ? 159.314 167.783 158.634 1.00 48.98 ? 76  ILE C N   1 
ATOM   6810  C  CA  . ILE C 1 76  ? 160.420 167.786 159.591 1.00 48.98 ? 76  ILE C CA  1 
ATOM   6811  C  C   . ILE C 1 76  ? 160.241 168.844 160.676 1.00 48.98 ? 76  ILE C C   1 
ATOM   6812  O  O   . ILE C 1 76  ? 160.384 168.508 161.865 1.00 48.98 ? 76  ILE C O   1 
ATOM   6813  C  CB  . ILE C 1 76  ? 161.757 167.916 158.840 1.00 48.98 ? 76  ILE C CB  1 
ATOM   6814  C  CG1 . ILE C 1 76  ? 161.840 166.858 157.741 1.00 48.98 ? 76  ILE C CG1 1 
ATOM   6815  C  CG2 . ILE C 1 76  ? 162.916 167.727 159.785 1.00 48.98 ? 76  ILE C CG2 1 
ATOM   6816  C  CD1 . ILE C 1 76  ? 163.115 166.901 156.943 1.00 48.98 ? 76  ILE C CD1 1 
ATOM   6817  N  N   . PRO C 1 77  ? 159.946 170.115 160.361 1.00 47.55 ? 77  PRO C N   1 
ATOM   6818  C  CA  . PRO C 1 77  ? 159.786 171.103 161.446 1.00 47.55 ? 77  PRO C CA  1 
ATOM   6819  C  C   . PRO C 1 77  ? 158.625 170.806 162.379 1.00 47.55 ? 77  PRO C C   1 
ATOM   6820  O  O   . PRO C 1 77  ? 158.738 171.012 163.599 1.00 47.55 ? 77  PRO C O   1 
ATOM   6821  C  CB  . PRO C 1 77  ? 159.581 172.418 160.681 1.00 47.55 ? 77  PRO C CB  1 
ATOM   6822  C  CG  . PRO C 1 77  ? 160.176 172.175 159.340 1.00 47.55 ? 77  PRO C CG  1 
ATOM   6823  C  CD  . PRO C 1 77  ? 159.845 170.758 159.039 1.00 47.55 ? 77  PRO C CD  1 
ATOM   6824  N  N   . VAL C 1 78  ? 157.496 170.342 161.838 1.00 44.12 ? 78  VAL C N   1 
ATOM   6825  C  CA  . VAL C 1 78  ? 156.366 170.010 162.698 1.00 44.12 ? 78  VAL C CA  1 
ATOM   6826  C  C   . VAL C 1 78  ? 156.705 168.811 163.569 1.00 44.12 ? 78  VAL C C   1 
ATOM   6827  O  O   . VAL C 1 78  ? 156.287 168.738 164.729 1.00 44.12 ? 78  VAL C O   1 
ATOM   6828  C  CB  . VAL C 1 78  ? 155.084 169.784 161.873 1.00 44.12 ? 78  VAL C CB  1 
ATOM   6829  C  CG1 . VAL C 1 78  ? 154.427 171.114 161.556 1.00 44.12 ? 78  VAL C CG1 1 
ATOM   6830  C  CG2 . VAL C 1 78  ? 155.381 169.042 160.601 1.00 44.12 ? 78  VAL C CG2 1 
ATOM   6831  N  N   . SER C 1 79  ? 157.489 167.865 163.042 1.00 43.02 ? 79  SER C N   1 
ATOM   6832  C  CA  . SER C 1 79  ? 157.980 166.780 163.884 1.00 43.02 ? 79  SER C CA  1 
ATOM   6833  C  C   . SER C 1 79  ? 158.833 167.316 165.027 1.00 43.02 ? 79  SER C C   1 
ATOM   6834  O  O   . SER C 1 79  ? 158.673 166.893 166.179 1.00 43.02 ? 79  SER C O   1 
ATOM   6835  C  CB  . SER C 1 79  ? 158.774 165.780 163.044 1.00 43.02 ? 79  SER C CB  1 
ATOM   6836  O  OG  . SER C 1 79  ? 157.991 165.273 161.979 1.00 43.02 ? 79  SER C OG  1 
ATOM   6837  N  N   . PHE C 1 80  ? 159.730 168.263 164.731 1.00 43.12 ? 80  PHE C N   1 
ATOM   6838  C  CA  . PHE C 1 80  ? 160.550 168.870 165.780 1.00 43.12 ? 80  PHE C CA  1 
ATOM   6839  C  C   . PHE C 1 80  ? 159.681 169.470 166.878 1.00 43.12 ? 80  PHE C C   1 
ATOM   6840  O  O   . PHE C 1 80  ? 159.836 169.160 168.071 1.00 43.12 ? 80  PHE C O   1 
ATOM   6841  C  CB  . PHE C 1 80  ? 161.435 169.977 165.203 1.00 43.12 ? 80  PHE C CB  1 
ATOM   6842  C  CG  . PHE C 1 80  ? 162.722 169.505 164.610 1.00 43.12 ? 80  PHE C CG  1 
ATOM   6843  C  CD1 . PHE C 1 80  ? 163.789 169.187 165.424 1.00 43.12 ? 80  PHE C CD1 1 
ATOM   6844  C  CD2 . PHE C 1 80  ? 162.869 169.381 163.242 1.00 43.12 ? 80  PHE C CD2 1 
ATOM   6845  C  CE1 . PHE C 1 80  ? 164.973 168.757 164.884 1.00 43.12 ? 80  PHE C CE1 1 
ATOM   6846  C  CE2 . PHE C 1 80  ? 164.064 168.967 162.698 1.00 43.12 ? 80  PHE C CE2 1 
ATOM   6847  C  CZ  . PHE C 1 80  ? 165.114 168.647 163.520 1.00 43.12 ? 80  PHE C CZ  1 
ATOM   6848  N  N   . VAL C 1 81  ? 158.760 170.349 166.479 1.00 38.11 ? 81  VAL C N   1 
ATOM   6849  C  CA  . VAL C 1 81  ? 158.006 171.121 167.459 1.00 38.11 ? 81  VAL C CA  1 
ATOM   6850  C  C   . VAL C 1 81  ? 157.061 170.213 168.234 1.00 38.11 ? 81  VAL C C   1 
ATOM   6851  O  O   . VAL C 1 81  ? 156.885 170.372 169.449 1.00 38.11 ? 81  VAL C O   1 
ATOM   6852  C  CB  . VAL C 1 81  ? 157.274 172.295 166.776 1.00 38.11 ? 81  VAL C CB  1 
ATOM   6853  C  CG1 . VAL C 1 81  ? 156.057 171.826 165.988 1.00 38.11 ? 81  VAL C CG1 1 
ATOM   6854  C  CG2 . VAL C 1 81  ? 156.897 173.351 167.798 1.00 38.11 ? 81  VAL C CG2 1 
ATOM   6855  N  N   . LEU C 1 82  ? 156.468 169.222 167.560 1.00 36.40 ? 82  LEU C N   1 
ATOM   6856  C  CA  . LEU C 1 82  ? 155.606 168.272 168.246 1.00 36.40 ? 82  LEU C CA  1 
ATOM   6857  C  C   . LEU C 1 82  ? 156.394 167.463 169.261 1.00 36.40 ? 82  LEU C C   1 
ATOM   6858  O  O   . LEU C 1 82  ? 155.946 167.273 170.394 1.00 36.40 ? 82  LEU C O   1 
ATOM   6859  C  CB  . LEU C 1 82  ? 154.924 167.351 167.236 1.00 36.40 ? 82  LEU C CB  1 
ATOM   6860  C  CG  . LEU C 1 82  ? 153.590 167.827 166.663 1.00 36.40 ? 82  LEU C CG  1 
ATOM   6861  C  CD1 . LEU C 1 82  ? 153.094 166.860 165.601 1.00 36.40 ? 82  LEU C CD1 1 
ATOM   6862  C  CD2 . LEU C 1 82  ? 152.566 167.984 167.772 1.00 36.40 ? 82  LEU C CD2 1 
ATOM   6863  N  N   . GLY C 1 83  ? 157.580 166.991 168.884 1.00 35.05 ? 83  GLY C N   1 
ATOM   6864  C  CA  . GLY C 1 83  ? 158.372 166.215 169.811 1.00 35.05 ? 83  GLY C CA  1 
ATOM   6865  C  C   . GLY C 1 83  ? 158.706 166.994 171.061 1.00 35.05 ? 83  GLY C C   1 
ATOM   6866  O  O   . GLY C 1 83  ? 158.459 166.522 172.176 1.00 35.05 ? 83  GLY C O   1 
ATOM   6867  N  N   . PHE C 1 84  ? 159.210 168.218 170.888 1.00 35.50 ? 84  PHE C N   1 
ATOM   6868  C  CA  . PHE C 1 84  ? 159.599 169.007 172.056 1.00 35.50 ? 84  PHE C CA  1 
ATOM   6869  C  C   . PHE C 1 84  ? 158.389 169.361 172.918 1.00 35.50 ? 84  PHE C C   1 
ATOM   6870  O  O   . PHE C 1 84  ? 158.414 169.190 174.147 1.00 35.50 ? 84  PHE C O   1 
ATOM   6871  C  CB  . PHE C 1 84  ? 160.351 170.263 171.617 1.00 35.50 ? 84  PHE C CB  1 
ATOM   6872  C  CG  . PHE C 1 84  ? 161.766 169.996 171.187 1.00 35.50 ? 84  PHE C CG  1 
ATOM   6873  C  CD1 . PHE C 1 84  ? 162.718 169.595 172.109 1.00 35.50 ? 84  PHE C CD1 1 
ATOM   6874  C  CD2 . PHE C 1 84  ? 162.143 170.138 169.864 1.00 35.50 ? 84  PHE C CD2 1 
ATOM   6875  C  CE1 . PHE C 1 84  ? 164.017 169.344 171.719 1.00 35.50 ? 84  PHE C CE1 1 
ATOM   6876  C  CE2 . PHE C 1 84  ? 163.441 169.887 169.468 1.00 35.50 ? 84  PHE C CE2 1 
ATOM   6877  C  CZ  . PHE C 1 84  ? 164.379 169.491 170.397 1.00 35.50 ? 84  PHE C CZ  1 
ATOM   6878  N  N   . TYR C 1 85  ? 157.309 169.837 172.291 1.00 30.32 ? 85  TYR C N   1 
ATOM   6879  C  CA  . TYR C 1 85  ? 156.144 170.282 173.045 1.00 30.32 ? 85  TYR C CA  1 
ATOM   6880  C  C   . TYR C 1 85  ? 155.475 169.119 173.772 1.00 30.32 ? 85  TYR C C   1 
ATOM   6881  O  O   . TYR C 1 85  ? 155.096 169.243 174.943 1.00 30.32 ? 85  TYR C O   1 
ATOM   6882  C  CB  . TYR C 1 85  ? 155.165 170.981 172.102 1.00 30.32 ? 85  TYR C CB  1 
ATOM   6883  C  CG  . TYR C 1 85  ? 153.863 171.414 172.734 1.00 30.32 ? 85  TYR C CG  1 
ATOM   6884  C  CD1 . TYR C 1 85  ? 153.766 172.630 173.397 1.00 30.32 ? 85  TYR C CD1 1 
ATOM   6885  C  CD2 . TYR C 1 85  ? 152.727 170.622 172.649 1.00 30.32 ? 85  TYR C CD2 1 
ATOM   6886  C  CE1 . TYR C 1 85  ? 152.581 173.038 173.970 1.00 30.32 ? 85  TYR C CE1 1 
ATOM   6887  C  CE2 . TYR C 1 85  ? 151.536 171.023 173.221 1.00 30.32 ? 85  TYR C CE2 1 
ATOM   6888  C  CZ  . TYR C 1 85  ? 151.469 172.232 173.879 1.00 30.32 ? 85  TYR C CZ  1 
ATOM   6889  O  OH  . TYR C 1 85  ? 150.286 172.636 174.449 1.00 30.32 ? 85  TYR C OH  1 
ATOM   6890  N  N   . VAL C 1 86  ? 155.329 167.975 173.099 1.00 30.61 ? 86  VAL C N   1 
ATOM   6891  C  CA  . VAL C 1 86  ? 154.694 166.819 173.718 1.00 30.61 ? 86  VAL C CA  1 
ATOM   6892  C  C   . VAL C 1 86  ? 155.567 166.257 174.831 1.00 30.61 ? 86  VAL C C   1 
ATOM   6893  O  O   . VAL C 1 86  ? 155.056 165.810 175.862 1.00 30.61 ? 86  VAL C O   1 
ATOM   6894  C  CB  . VAL C 1 86  ? 154.361 165.757 172.653 1.00 30.61 ? 86  VAL C CB  1 
ATOM   6895  C  CG1 . VAL C 1 86  ? 153.908 164.462 173.304 1.00 30.61 ? 86  VAL C CG1 1 
ATOM   6896  C  CG2 . VAL C 1 86  ? 153.280 166.273 171.723 1.00 30.61 ? 86  VAL C CG2 1 
ATOM   6897  N  N   . THR C 1 87  ? 156.892 166.267 174.654 1.00 30.20 ? 87  THR C N   1 
ATOM   6898  C  CA  . THR C 1 87  ? 157.764 165.825 175.737 1.00 30.20 ? 87  THR C CA  1 
ATOM   6899  C  C   . THR C 1 87  ? 157.594 166.707 176.966 1.00 30.20 ? 87  THR C C   1 
ATOM   6900  O  O   . THR C 1 87  ? 157.480 166.204 178.094 1.00 30.20 ? 87  THR C O   1 
ATOM   6901  C  CB  . THR C 1 87  ? 159.219 165.821 175.270 1.00 30.20 ? 87  THR C CB  1 
ATOM   6902  O  OG1 . THR C 1 87  ? 159.369 164.889 174.194 1.00 30.20 ? 87  THR C OG1 1 
ATOM   6903  C  CG2 . THR C 1 87  ? 160.145 165.420 176.406 1.00 30.20 ? 87  THR C CG2 1 
ATOM   6904  N  N   . LEU C 1 88  ? 157.547 168.027 176.764 1.00 29.27 ? 88  LEU C N   1 
ATOM   6905  C  CA  . LEU C 1 88  ? 157.312 168.936 177.883 1.00 29.27 ? 88  LEU C CA  1 
ATOM   6906  C  C   . LEU C 1 88  ? 155.975 168.647 178.555 1.00 29.27 ? 88  LEU C C   1 
ATOM   6907  O  O   . LEU C 1 88  ? 155.887 168.571 179.787 1.00 29.27 ? 88  LEU C O   1 
ATOM   6908  C  CB  . LEU C 1 88  ? 157.368 170.385 177.399 1.00 29.27 ? 88  LEU C CB  1 
ATOM   6909  C  CG  . LEU C 1 88  ? 156.859 171.453 178.370 1.00 29.27 ? 88  LEU C CG  1 
ATOM   6910  C  CD1 . LEU C 1 88  ? 157.812 171.627 179.541 1.00 29.27 ? 88  LEU C CD1 1 
ATOM   6911  C  CD2 . LEU C 1 88  ? 156.640 172.772 177.650 1.00 29.27 ? 88  LEU C CD2 1 
ATOM   6912  N  N   . VAL C 1 89  ? 154.922 168.466 177.754 1.00 27.34 ? 89  VAL C N   1 
ATOM   6913  C  CA  . VAL C 1 89  ? 153.588 168.247 178.308 1.00 27.34 ? 89  VAL C CA  1 
ATOM   6914  C  C   . VAL C 1 89  ? 153.537 166.946 179.101 1.00 27.34 ? 89  VAL C C   1 
ATOM   6915  O  O   . VAL C 1 89  ? 152.941 166.888 180.181 1.00 27.34 ? 89  VAL C O   1 
ATOM   6916  C  CB  . VAL C 1 89  ? 152.531 168.274 177.188 1.00 27.34 ? 89  VAL C CB  1 
ATOM   6917  C  CG1 . VAL C 1 89  ? 151.188 167.793 177.710 1.00 27.34 ? 89  VAL C CG1 1 
ATOM   6918  C  CG2 . VAL C 1 89  ? 152.402 169.677 176.625 1.00 27.34 ? 89  VAL C CG2 1 
ATOM   6919  N  N   . VAL C 1 90  ? 154.161 165.885 178.586 1.00 27.15 ? 90  VAL C N   1 
ATOM   6920  C  CA  . VAL C 1 90  ? 154.093 164.590 179.257 1.00 27.15 ? 90  VAL C CA  1 
ATOM   6921  C  C   . VAL C 1 90  ? 154.897 164.611 180.553 1.00 27.15 ? 90  VAL C C   1 
ATOM   6922  O  O   . VAL C 1 90  ? 154.468 164.055 181.576 1.00 27.15 ? 90  VAL C O   1 
ATOM   6923  C  CB  . VAL C 1 90  ? 154.565 163.472 178.309 1.00 27.15 ? 90  VAL C CB  1 
ATOM   6924  C  CG1 . VAL C 1 90  ? 154.708 162.163 179.063 1.00 27.15 ? 90  VAL C CG1 1 
ATOM   6925  C  CG2 . VAL C 1 90  ? 153.599 163.318 177.147 1.00 27.15 ? 90  VAL C CG2 1 
ATOM   6926  N  N   . ASN C 1 91  ? 156.073 165.247 180.538 1.00 26.96 ? 91  ASN C N   1 
ATOM   6927  C  CA  . ASN C 1 91  ? 156.837 165.388 181.775 1.00 26.96 ? 91  ASN C CA  1 
ATOM   6928  C  C   . ASN C 1 91  ? 156.057 166.186 182.813 1.00 26.96 ? 91  ASN C C   1 
ATOM   6929  O  O   . ASN C 1 91  ? 156.024 165.820 183.995 1.00 26.96 ? 91  ASN C O   1 
ATOM   6930  C  CB  . ASN C 1 91  ? 158.186 166.047 181.491 1.00 26.96 ? 91  ASN C CB  1 
ATOM   6931  C  CG  . ASN C 1 91  ? 159.134 165.135 180.744 1.00 26.96 ? 91  ASN C CG  1 
ATOM   6932  O  OD1 . ASN C 1 91  ? 159.084 163.915 180.889 1.00 26.96 ? 91  ASN C OD1 1 
ATOM   6933  N  ND2 . ASN C 1 91  ? 160.005 165.724 179.935 1.00 26.96 ? 91  ASN C ND2 1 
ATOM   6934  N  N   . ARG C 1 92  ? 155.412 167.275 182.387 1.00 27.06 ? 92  ARG C N   1 
ATOM   6935  C  CA  . ARG C 1 92  ? 154.598 168.065 183.304 1.00 27.06 ? 92  ARG C CA  1 
ATOM   6936  C  C   . ARG C 1 92  ? 153.420 167.255 183.833 1.00 27.06 ? 92  ARG C C   1 
ATOM   6937  O  O   . ARG C 1 92  ? 153.024 167.404 184.992 1.00 27.06 ? 92  ARG C O   1 
ATOM   6938  C  CB  . ARG C 1 92  ? 154.117 169.330 182.593 1.00 27.06 ? 92  ARG C CB  1 
ATOM   6939  C  CG  . ARG C 1 92  ? 153.338 170.300 183.452 1.00 27.06 ? 92  ARG C CG  1 
ATOM   6940  C  CD  . ARG C 1 92  ? 152.956 171.521 182.634 1.00 27.06 ? 92  ARG C CD  1 
ATOM   6941  N  NE  . ARG C 1 92  ? 151.790 172.210 183.173 1.00 27.06 ? 92  ARG C NE  1 
ATOM   6942  C  CZ  . ARG C 1 92  ? 151.836 173.372 183.808 1.00 27.06 ? 92  ARG C CZ  1 
ATOM   6943  N  NH1 . ARG C 1 92  ? 152.976 174.020 183.982 1.00 27.06 ? 92  ARG C NH1 1 
ATOM   6944  N  NH2 . ARG C 1 92  ? 150.710 173.898 184.279 1.00 27.06 ? 92  ARG C NH2 1 
ATOM   6945  N  N   . TRP C 1 93  ? 152.851 166.391 182.992 1.00 26.97 ? 93  TRP C N   1 
ATOM   6946  C  CA  . TRP C 1 93  ? 151.736 165.540 183.398 1.00 26.97 ? 93  TRP C CA  1 
ATOM   6947  C  C   . TRP C 1 93  ? 152.157 164.556 184.484 1.00 26.97 ? 93  TRP C C   1 
ATOM   6948  O  O   . TRP C 1 93  ? 151.455 164.374 185.490 1.00 26.97 ? 93  TRP C O   1 
ATOM   6949  C  CB  . TRP C 1 93  ? 151.203 164.818 182.158 1.00 26.97 ? 93  TRP C CB  1 
ATOM   6950  C  CG  . TRP C 1 93  ? 150.308 163.646 182.393 1.00 26.97 ? 93  TRP C CG  1 
ATOM   6951  C  CD1 . TRP C 1 93  ? 148.968 163.672 182.619 1.00 26.97 ? 93  TRP C CD1 1 
ATOM   6952  C  CD2 . TRP C 1 93  ? 150.686 162.266 182.373 1.00 26.97 ? 93  TRP C CD2 1 
ATOM   6953  N  NE1 . TRP C 1 93  ? 148.486 162.395 182.763 1.00 26.97 ? 93  TRP C NE1 1 
ATOM   6954  C  CE2 . TRP C 1 93  ? 149.523 161.512 182.616 1.00 26.97 ? 93  TRP C CE2 1 
ATOM   6955  C  CE3 . TRP C 1 93  ? 151.896 161.595 182.183 1.00 26.97 ? 93  TRP C CE3 1 
ATOM   6956  C  CZ2 . TRP C 1 93  ? 149.534 160.122 182.675 1.00 26.97 ? 93  TRP C CZ2 1 
ATOM   6957  C  CZ3 . TRP C 1 93  ? 151.906 160.217 182.242 1.00 26.97 ? 93  TRP C CZ3 1 
ATOM   6958  C  CH2 . TRP C 1 93  ? 150.733 159.495 182.486 1.00 26.97 ? 93  TRP C CH2 1 
ATOM   6959  N  N   . TRP C 1 94  ? 153.317 163.919 184.306 1.00 26.65 ? 94  TRP C N   1 
ATOM   6960  C  CA  . TRP C 1 94  ? 153.798 163.003 185.336 1.00 26.65 ? 94  TRP C CA  1 
ATOM   6961  C  C   . TRP C 1 94  ? 154.152 163.748 186.618 1.00 26.65 ? 94  TRP C C   1 
ATOM   6962  O  O   . TRP C 1 94  ? 153.903 163.250 187.724 1.00 26.65 ? 94  TRP C O   1 
ATOM   6963  C  CB  . TRP C 1 94  ? 154.997 162.200 184.836 1.00 26.65 ? 94  TRP C CB  1 
ATOM   6964  C  CG  . TRP C 1 94  ? 155.435 161.165 185.830 1.00 26.65 ? 94  TRP C CG  1 
ATOM   6965  C  CD1 . TRP C 1 94  ? 156.639 161.099 186.466 1.00 26.65 ? 94  TRP C CD1 1 
ATOM   6966  C  CD2 . TRP C 1 94  ? 154.660 160.066 186.324 1.00 26.65 ? 94  TRP C CD2 1 
ATOM   6967  N  NE1 . TRP C 1 94  ? 156.667 160.021 187.315 1.00 26.65 ? 94  TRP C NE1 1 
ATOM   6968  C  CE2 . TRP C 1 94  ? 155.464 159.370 187.246 1.00 26.65 ? 94  TRP C CE2 1 
ATOM   6969  C  CE3 . TRP C 1 94  ? 153.367 159.598 186.071 1.00 26.65 ? 94  TRP C CE3 1 
ATOM   6970  C  CZ2 . TRP C 1 94  ? 155.018 158.233 187.915 1.00 26.65 ? 94  TRP C CZ2 1 
ATOM   6971  C  CZ3 . TRP C 1 94  ? 152.927 158.470 186.736 1.00 26.65 ? 94  TRP C CZ3 1 
ATOM   6972  C  CH2 . TRP C 1 94  ? 153.750 157.799 187.647 1.00 26.65 ? 94  TRP C CH2 1 
ATOM   6973  N  N   . SER C 1 95  ? 154.731 164.946 186.495 1.00 28.17 ? 95  SER C N   1 
ATOM   6974  C  CA  . SER C 1 95  ? 155.006 165.751 187.681 1.00 28.17 ? 95  SER C CA  1 
ATOM   6975  C  C   . SER C 1 95  ? 153.718 166.103 188.416 1.00 28.17 ? 95  SER C C   1 
ATOM   6976  O  O   . SER C 1 95  ? 153.663 166.058 189.652 1.00 28.17 ? 95  SER C O   1 
ATOM   6977  C  CB  . SER C 1 95  ? 155.766 167.016 187.291 1.00 28.17 ? 95  SER C CB  1 
ATOM   6978  O  OG  . SER C 1 95  ? 157.065 166.708 186.823 1.00 28.17 ? 95  SER C OG  1 
ATOM   6979  N  N   . GLN C 1 96  ? 152.669 166.453 187.668 1.00 28.38 ? 96  GLN C N   1 
ATOM   6980  C  CA  . GLN C 1 96  ? 151.379 166.750 188.278 1.00 28.38 ? 96  GLN C CA  1 
ATOM   6981  C  C   . GLN C 1 96  ? 150.830 165.542 189.019 1.00 28.38 ? 96  GLN C C   1 
ATOM   6982  O  O   . GLN C 1 96  ? 150.267 165.684 190.110 1.00 28.38 ? 96  GLN C O   1 
ATOM   6983  C  CB  . GLN C 1 96  ? 150.385 167.214 187.216 1.00 28.38 ? 96  GLN C CB  1 
ATOM   6984  C  CG  . GLN C 1 96  ? 150.474 168.684 186.890 1.00 28.38 ? 96  GLN C CG  1 
ATOM   6985  C  CD  . GLN C 1 96  ? 149.445 169.121 185.874 1.00 28.38 ? 96  GLN C CD  1 
ATOM   6986  O  OE1 . GLN C 1 96  ? 149.694 169.091 184.670 1.00 28.38 ? 96  GLN C OE1 1 
ATOM   6987  N  NE2 . GLN C 1 96  ? 148.281 169.538 186.354 1.00 28.38 ? 96  GLN C NE2 1 
ATOM   6988  N  N   . TYR C 1 97  ? 150.966 164.347 188.439 1.00 28.55 ? 97  TYR C N   1 
ATOM   6989  C  CA  . TYR C 1 97  ? 150.543 163.158 189.173 1.00 28.55 ? 97  TYR C CA  1 
ATOM   6990  C  C   . TYR C 1 97  ? 151.351 162.988 190.451 1.00 28.55 ? 97  TYR C C   1 
ATOM   6991  O  O   . TYR C 1 97  ? 150.800 162.645 191.503 1.00 28.55 ? 97  TYR C O   1 
ATOM   6992  C  CB  . TYR C 1 97  ? 150.660 161.899 188.318 1.00 28.55 ? 97  TYR C CB  1 
ATOM   6993  C  CG  . TYR C 1 97  ? 150.140 160.686 189.055 1.00 28.55 ? 97  TYR C CG  1 
ATOM   6994  C  CD1 . TYR C 1 97  ? 148.776 160.464 189.182 1.00 28.55 ? 97  TYR C CD1 1 
ATOM   6995  C  CD2 . TYR C 1 97  ? 151.008 159.785 189.655 1.00 28.55 ? 97  TYR C CD2 1 
ATOM   6996  C  CE1 . TYR C 1 97  ? 148.291 159.372 189.869 1.00 28.55 ? 97  TYR C CE1 1 
ATOM   6997  C  CE2 . TYR C 1 97  ? 150.531 158.688 190.345 1.00 28.55 ? 97  TYR C CE2 1 
ATOM   6998  C  CZ  . TYR C 1 97  ? 149.172 158.487 190.448 1.00 28.55 ? 97  TYR C CZ  1 
ATOM   6999  O  OH  . TYR C 1 97  ? 148.688 157.395 191.131 1.00 28.55 ? 97  TYR C OH  1 
ATOM   7000  N  N   . LEU C 1 98  ? 152.663 163.221 190.379 1.00 29.70 ? 98  LEU C N   1 
ATOM   7001  C  CA  . LEU C 1 98  ? 153.501 163.094 191.566 1.00 29.70 ? 98  LEU C CA  1 
ATOM   7002  C  C   . LEU C 1 98  ? 153.189 164.152 192.615 1.00 29.70 ? 98  LEU C C   1 
ATOM   7003  O  O   . LEU C 1 98  ? 153.556 163.975 193.781 1.00 29.70 ? 98  LEU C O   1 
ATOM   7004  C  CB  . LEU C 1 98  ? 154.978 163.166 191.182 1.00 29.70 ? 98  LEU C CB  1 
ATOM   7005  C  CG  . LEU C 1 98  ? 155.473 162.020 190.302 1.00 29.70 ? 98  LEU C CG  1 
ATOM   7006  C  CD1 . LEU C 1 98  ? 156.957 162.162 190.019 1.00 29.70 ? 98  LEU C CD1 1 
ATOM   7007  C  CD2 . LEU C 1 98  ? 155.164 160.686 190.946 1.00 29.70 ? 98  LEU C CD2 1 
ATOM   7008  N  N   . CYS C 1 99  ? 152.523 165.239 192.236 1.00 31.89 ? 99  CYS C N   1 
ATOM   7009  C  CA  . CYS C 1 99  ? 152.162 166.288 193.180 1.00 31.89 ? 99  CYS C CA  1 
ATOM   7010  C  C   . CYS C 1 99  ? 150.838 166.030 193.890 1.00 31.89 ? 99  CYS C C   1 
ATOM   7011  O  O   . CYS C 1 99  ? 150.403 166.875 194.678 1.00 31.89 ? 99  CYS C O   1 
ATOM   7012  C  CB  . CYS C 1 99  ? 152.105 167.642 192.467 1.00 31.89 ? 99  CYS C CB  1 
ATOM   7013  S  SG  . CYS C 1 99  ? 153.720 168.292 191.988 1.00 31.89 ? 99  CYS C SG  1 
ATOM   7014  N  N   . MET C 1 100 ? 150.189 164.903 193.632 1.00 32.66 ? 100 MET C N   1 
ATOM   7015  C  CA  . MET C 1 100 ? 148.936 164.581 194.302 1.00 32.66 ? 100 MET C CA  1 
ATOM   7016  C  C   . MET C 1 100 ? 149.186 164.301 195.781 1.00 32.66 ? 100 MET C C   1 
ATOM   7017  O  O   . MET C 1 100 ? 150.049 163.473 196.109 1.00 32.66 ? 100 MET C O   1 
ATOM   7018  C  CB  . MET C 1 100 ? 148.273 163.374 193.646 1.00 32.66 ? 100 MET C CB  1 
ATOM   7019  C  CG  . MET C 1 100 ? 146.757 163.441 193.621 1.00 32.66 ? 100 MET C CG  1 
ATOM   7020  S  SD  . MET C 1 100 ? 146.098 163.990 192.038 1.00 32.66 ? 100 MET C SD  1 
ATOM   7021  C  CE  . MET C 1 100 ? 146.589 162.631 190.983 1.00 32.66 ? 100 MET C CE  1 
ATOM   7022  N  N   . PRO C 1 101 ? 148.467 164.952 196.695 1.00 30.69 ? 101 PRO C N   1 
ATOM   7023  C  CA  . PRO C 1 101 ? 148.721 164.735 198.125 1.00 30.69 ? 101 PRO C CA  1 
ATOM   7024  C  C   . PRO C 1 101 ? 148.199 163.379 198.578 1.00 30.69 ? 101 PRO C C   1 
ATOM   7025  O  O   . PRO C 1 101 ? 147.037 163.035 198.349 1.00 30.69 ? 101 PRO C O   1 
ATOM   7026  C  CB  . PRO C 1 101 ? 147.966 165.886 198.797 1.00 30.69 ? 101 PRO C CB  1 
ATOM   7027  C  CG  . PRO C 1 101 ? 146.876 166.223 197.844 1.00 30.69 ? 101 PRO C CG  1 
ATOM   7028  C  CD  . PRO C 1 101 ? 147.388 165.926 196.462 1.00 30.69 ? 101 PRO C CD  1 
ATOM   7029  N  N   . LEU C 1 102 ? 149.071 162.609 199.227 1.00 31.35 ? 102 LEU C N   1 
ATOM   7030  C  CA  . LEU C 1 102 ? 148.730 161.297 199.742 1.00 31.35 ? 102 LEU C CA  1 
ATOM   7031  C  C   . LEU C 1 102 ? 148.869 161.271 201.258 1.00 31.35 ? 102 LEU C C   1 
ATOM   7032  O  O   . LEU C 1 102 ? 149.827 161.832 201.803 1.00 31.35 ? 102 LEU C O   1 
ATOM   7033  C  CB  . LEU C 1 102 ? 149.626 160.217 199.130 1.00 31.35 ? 102 LEU C CB  1 
ATOM   7034  C  CG  . LEU C 1 102 ? 149.680 160.197 197.604 1.00 31.35 ? 102 LEU C CG  1 
ATOM   7035  C  CD1 . LEU C 1 102 ? 150.628 159.122 197.140 1.00 31.35 ? 102 LEU C CD1 1 
ATOM   7036  C  CD2 . LEU C 1 102 ? 148.294 159.974 197.026 1.00 31.35 ? 102 LEU C CD2 1 
ATOM   7037  N  N   . PRO C 1 103 ? 147.936 160.637 201.964 1.00 29.55 ? 103 PRO C N   1 
ATOM   7038  C  CA  . PRO C 1 103 ? 147.968 160.626 203.430 1.00 29.55 ? 103 PRO C CA  1 
ATOM   7039  C  C   . PRO C 1 103 ? 148.718 159.462 204.058 1.00 29.55 ? 103 PRO C C   1 
ATOM   7040  O  O   . PRO C 1 103 ? 148.581 159.262 205.266 1.00 29.55 ? 103 PRO C O   1 
ATOM   7041  C  CB  . PRO C 1 103 ? 146.477 160.539 203.770 1.00 29.55 ? 103 PRO C CB  1 
ATOM   7042  C  CG  . PRO C 1 103 ? 145.949 159.644 202.706 1.00 29.55 ? 103 PRO C CG  1 
ATOM   7043  C  CD  . PRO C 1 103 ? 146.701 160.023 201.447 1.00 29.55 ? 103 PRO C CD  1 
ATOM   7044  N  N   . ASP C 1 104 ? 149.488 158.687 203.292 1.00 29.14 ? 104 ASP C N   1 
ATOM   7045  C  CA  . ASP C 1 104 ? 150.081 157.467 203.834 1.00 29.14 ? 104 ASP C CA  1 
ATOM   7046  C  C   . ASP C 1 104 ? 151.173 157.778 204.852 1.00 29.14 ? 104 ASP C C   1 
ATOM   7047  O  O   . ASP C 1 104 ? 151.221 157.180 205.935 1.00 29.14 ? 104 ASP C O   1 
ATOM   7048  C  CB  . ASP C 1 104 ? 150.627 156.606 202.696 1.00 29.14 ? 104 ASP C CB  1 
ATOM   7049  C  CG  . ASP C 1 104 ? 149.532 156.064 201.802 1.00 29.14 ? 104 ASP C CG  1 
ATOM   7050  O  OD1 . ASP C 1 104 ? 148.797 156.876 201.204 1.00 29.14 ? 104 ASP C OD1 1 
ATOM   7051  O  OD2 . ASP C 1 104 ? 149.406 154.827 201.694 1.00 29.14 ? 104 ASP C OD2 1 
ATOM   7052  N  N   . ALA C 1 105 ? 152.066 158.711 204.520 1.00 27.50 ? 105 ALA C N   1 
ATOM   7053  C  CA  . ALA C 1 105 ? 153.127 159.078 205.453 1.00 27.50 ? 105 ALA C CA  1 
ATOM   7054  C  C   . ALA C 1 105 ? 152.547 159.687 206.723 1.00 27.50 ? 105 ALA C C   1 
ATOM   7055  O  O   . ALA C 1 105 ? 152.945 159.329 207.841 1.00 27.50 ? 105 ALA C O   1 
ATOM   7056  C  CB  . ALA C 1 105 ? 154.101 160.043 204.780 1.00 27.50 ? 105 ALA C CB  1 
ATOM   7057  N  N   . LEU C 1 106 ? 151.582 160.595 206.567 1.00 27.76 ? 106 LEU C N   1 
ATOM   7058  C  CA  . LEU C 1 106 ? 150.949 161.210 207.727 1.00 27.76 ? 106 LEU C CA  1 
ATOM   7059  C  C   . LEU C 1 106 ? 150.221 160.178 208.574 1.00 27.76 ? 106 LEU C C   1 
ATOM   7060  O  O   . LEU C 1 106 ? 150.254 160.251 209.803 1.00 27.76 ? 106 LEU C O   1 
ATOM   7061  C  CB  . LEU C 1 106 ? 149.988 162.313 207.288 1.00 27.76 ? 106 LEU C CB  1 
ATOM   7062  C  CG  . LEU C 1 106 ? 150.581 163.717 207.173 1.00 27.76 ? 106 LEU C CG  1 
ATOM   7063  C  CD1 . LEU C 1 106 ? 149.574 164.676 206.561 1.00 27.76 ? 106 LEU C CD1 1 
ATOM   7064  C  CD2 . LEU C 1 106 ? 151.037 164.213 208.536 1.00 27.76 ? 106 LEU C CD2 1 
ATOM   7065  N  N   . MET C 1 107 ? 149.553 159.212 207.941 1.00 28.95 ? 107 MET C N   1 
ATOM   7066  C  CA  . MET C 1 107 ? 148.802 158.224 208.708 1.00 28.95 ? 107 MET C CA  1 
ATOM   7067  C  C   . MET C 1 107 ? 149.739 157.289 209.463 1.00 28.95 ? 107 MET C C   1 
ATOM   7068  O  O   . MET C 1 107 ? 149.455 156.916 210.607 1.00 28.95 ? 107 MET C O   1 
ATOM   7069  C  CB  . MET C 1 107 ? 147.850 157.449 207.790 1.00 28.95 ? 107 MET C CB  1 
ATOM   7070  C  CG  . MET C 1 107 ? 148.483 156.335 206.976 1.00 28.95 ? 107 MET C CG  1 
ATOM   7071  S  SD  . MET C 1 107 ? 147.340 155.503 205.864 1.00 28.95 ? 107 MET C SD  1 
ATOM   7072  C  CE  . MET C 1 107 ? 148.445 154.336 205.074 1.00 28.95 ? 107 MET C CE  1 
ATOM   7073  N  N   . CYS C 1 108 ? 150.875 156.927 208.860 1.00 29.01 ? 108 CYS C N   1 
ATOM   7074  C  CA  . CYS C 1 108 ? 151.864 156.135 209.584 1.00 29.01 ? 108 CYS C CA  1 
ATOM   7075  C  C   . CYS C 1 108 ? 152.405 156.904 210.784 1.00 29.01 ? 108 CYS C C   1 
ATOM   7076  O  O   . CYS C 1 108 ? 152.498 156.365 211.895 1.00 29.01 ? 108 CYS C O   1 
ATOM   7077  C  CB  . CYS C 1 108 ? 152.999 155.724 208.645 1.00 29.01 ? 108 CYS C CB  1 
ATOM   7078  S  SG  . CYS C 1 108 ? 152.575 154.402 207.490 1.00 29.01 ? 108 CYS C SG  1 
ATOM   7079  N  N   . VAL C 1 109 ? 152.735 158.184 210.585 1.00 27.17 ? 109 VAL C N   1 
ATOM   7080  C  CA  . VAL C 1 109 ? 153.271 158.983 211.685 1.00 27.17 ? 109 VAL C CA  1 
ATOM   7081  C  C   . VAL C 1 109 ? 152.227 159.164 212.782 1.00 27.17 ? 109 VAL C C   1 
ATOM   7082  O  O   . VAL C 1 109 ? 152.545 159.107 213.974 1.00 27.17 ? 109 VAL C O   1 
ATOM   7083  C  CB  . VAL C 1 109 ? 153.794 160.336 211.167 1.00 27.17 ? 109 VAL C CB  1 
ATOM   7084  C  CG1 . VAL C 1 109 ? 154.269 161.196 212.324 1.00 27.17 ? 109 VAL C CG1 1 
ATOM   7085  C  CG2 . VAL C 1 109 ? 154.925 160.121 210.182 1.00 27.17 ? 109 VAL C CG2 1 
ATOM   7086  N  N   . VAL C 1 110 ? 150.969 159.395 212.402 1.00 28.03 ? 110 VAL C N   1 
ATOM   7087  C  CA  . VAL C 1 110 ? 149.912 159.595 213.390 1.00 28.03 ? 110 VAL C CA  1 
ATOM   7088  C  C   . VAL C 1 110 ? 149.668 158.318 214.181 1.00 28.03 ? 110 VAL C C   1 
ATOM   7089  O  O   . VAL C 1 110 ? 149.548 158.351 215.411 1.00 28.03 ? 110 VAL C O   1 
ATOM   7090  C  CB  . VAL C 1 110 ? 148.627 160.098 212.706 1.00 28.03 ? 110 VAL C CB  1 
ATOM   7091  C  CG1 . VAL C 1 110 ? 147.446 159.999 213.653 1.00 28.03 ? 110 VAL C CG1 1 
ATOM   7092  C  CG2 . VAL C 1 110 ? 148.799 161.533 212.249 1.00 28.03 ? 110 VAL C CG2 1 
ATOM   7093  N  N   . ALA C 1 111 ? 149.611 157.171 213.497 1.00 29.80 ? 111 ALA C N   1 
ATOM   7094  C  CA  . ALA C 1 111 ? 149.427 155.905 214.195 1.00 29.80 ? 111 ALA C CA  1 
ATOM   7095  C  C   . ALA C 1 111 ? 150.591 155.618 215.134 1.00 29.80 ? 111 ALA C C   1 
ATOM   7096  O  O   . ALA C 1 111 ? 150.405 155.019 216.199 1.00 29.80 ? 111 ALA C O   1 
ATOM   7097  C  CB  . ALA C 1 111 ? 149.256 154.770 213.188 1.00 29.80 ? 111 ALA C CB  1 
ATOM   7098  N  N   . GLY C 1 112 ? 151.801 156.035 214.760 1.00 29.96 ? 112 GLY C N   1 
ATOM   7099  C  CA  . GLY C 1 112 ? 152.938 155.801 215.626 1.00 29.96 ? 112 GLY C CA  1 
ATOM   7100  C  C   . GLY C 1 112 ? 153.187 156.822 216.716 1.00 29.96 ? 112 GLY C C   1 
ATOM   7101  O  O   . GLY C 1 112 ? 153.927 156.528 217.657 1.00 29.96 ? 112 GLY C O   1 
ATOM   7102  N  N   . THR C 1 113 ? 152.596 158.015 216.627 1.00 28.27 ? 113 THR C N   1 
ATOM   7103  C  CA  . THR C 1 113 ? 152.933 159.094 217.549 1.00 28.27 ? 113 THR C CA  1 
ATOM   7104  C  C   . THR C 1 113 ? 151.764 159.670 218.338 1.00 28.27 ? 113 THR C C   1 
ATOM   7105  O  O   . THR C 1 113 ? 152.001 160.221 219.418 1.00 28.27 ? 113 THR C O   1 
ATOM   7106  C  CB  . THR C 1 113 ? 153.618 160.246 216.798 1.00 28.27 ? 113 THR C CB  1 
ATOM   7107  O  OG1 . THR C 1 113 ? 152.732 160.764 215.798 1.00 28.27 ? 113 THR C OG1 1 
ATOM   7108  C  CG2 . THR C 1 113 ? 154.899 159.765 216.133 1.00 28.27 ? 113 THR C CG2 1 
ATOM   7109  N  N   . VAL C 1 114 ? 150.529 159.577 217.855 1.00 27.58 ? 114 VAL C N   1 
ATOM   7110  C  CA  . VAL C 1 114 ? 149.373 160.122 218.558 1.00 27.58 ? 114 VAL C CA  1 
ATOM   7111  C  C   . VAL C 1 114 ? 148.715 158.966 219.297 1.00 27.58 ? 114 VAL C C   1 
ATOM   7112  O  O   . VAL C 1 114 ? 148.145 158.062 218.677 1.00 27.58 ? 114 VAL C O   1 
ATOM   7113  C  CB  . VAL C 1 114 ? 148.396 160.814 217.598 1.00 27.58 ? 114 VAL C CB  1 
ATOM   7114  C  CG1 . VAL C 1 114 ? 147.267 161.471 218.374 1.00 27.58 ? 114 VAL C CG1 1 
ATOM   7115  C  CG2 . VAL C 1 114 ? 149.128 161.836 216.744 1.00 27.58 ? 114 VAL C CG2 1 
ATOM   7116  N  N   . HIS C 1 115 ? 148.783 158.994 220.623 1.00 28.79 ? 115 HIS C N   1 
ATOM   7117  C  CA  . HIS C 1 115 ? 148.515 157.819 221.435 1.00 28.79 ? 115 HIS C CA  1 
ATOM   7118  C  C   . HIS C 1 115 ? 147.235 157.972 222.245 1.00 28.79 ? 115 HIS C C   1 
ATOM   7119  O  O   . HIS C 1 115 ? 146.717 159.073 222.444 1.00 28.79 ? 115 HIS C O   1 
ATOM   7120  C  CB  . HIS C 1 115 ? 149.692 157.532 222.370 1.00 28.79 ? 115 HIS C CB  1 
ATOM   7121  C  CG  . HIS C 1 115 ? 150.962 157.206 221.650 1.00 28.79 ? 115 HIS C CG  1 
ATOM   7122  N  ND1 . HIS C 1 115 ? 151.132 156.039 220.937 1.00 28.79 ? 115 HIS C ND1 1 
ATOM   7123  C  CD2 . HIS C 1 115 ? 152.118 157.897 221.523 1.00 28.79 ? 115 HIS C CD2 1 
ATOM   7124  C  CE1 . HIS C 1 115 ? 152.341 156.024 220.406 1.00 28.79 ? 115 HIS C CE1 1 
ATOM   7125  N  NE2 . HIS C 1 115 ? 152.960 157.139 220.747 1.00 28.79 ? 115 HIS C NE2 1 
ATOM   7126  N  N   . GLY C 1 116 ? 146.738 156.831 222.714 1.00 31.41 ? 116 GLY C N   1 
ATOM   7127  C  CA  . GLY C 1 116 ? 145.500 156.767 223.458 1.00 31.41 ? 116 GLY C CA  1 
ATOM   7128  C  C   . GLY C 1 116 ? 144.475 155.875 222.794 1.00 31.41 ? 116 GLY C C   1 
ATOM   7129  O  O   . GLY C 1 116 ? 144.009 156.165 221.689 1.00 31.41 ? 116 GLY C O   1 
ATOM   7130  N  N   . ARG C 1 117 ? 144.117 154.778 223.459 1.00 37.17 ? 117 ARG C N   1 
ATOM   7131  C  CA  . ARG C 1 117 ? 143.085 153.885 222.950 1.00 37.17 ? 117 ARG C CA  1 
ATOM   7132  C  C   . ARG C 1 117 ? 141.681 154.388 223.243 1.00 37.17 ? 117 ARG C C   1 
ATOM   7133  O  O   . ARG C 1 117 ? 140.713 153.788 222.765 1.00 37.17 ? 117 ARG C O   1 
ATOM   7134  C  CB  . ARG C 1 117 ? 143.256 152.484 223.541 1.00 37.17 ? 117 ARG C CB  1 
ATOM   7135  C  CG  . ARG C 1 117 ? 144.626 151.874 223.320 1.00 37.17 ? 117 ARG C CG  1 
ATOM   7136  C  CD  . ARG C 1 117 ? 144.576 150.362 223.452 1.00 37.17 ? 117 ARG C CD  1 
ATOM   7137  N  NE  . ARG C 1 117 ? 144.124 149.727 222.221 1.00 37.17 ? 117 ARG C NE  1 
ATOM   7138  C  CZ  . ARG C 1 117 ? 144.487 148.515 221.823 1.00 37.17 ? 117 ARG C CZ  1 
ATOM   7139  N  NH1 . ARG C 1 117 ? 145.321 147.775 222.535 1.00 37.17 ? 117 ARG C NH1 1 
ATOM   7140  N  NH2 . ARG C 1 117 ? 144.004 148.035 220.681 1.00 37.17 ? 117 ARG C NH2 1 
ATOM   7141  N  N   . ASP C 1 118 ? 141.551 155.466 224.008 1.00 36.34 ? 118 ASP C N   1 
ATOM   7142  C  CA  . ASP C 1 118 ? 140.247 155.971 224.397 1.00 36.34 ? 118 ASP C CA  1 
ATOM   7143  C  C   . ASP C 1 118 ? 139.670 156.875 223.307 1.00 36.34 ? 118 ASP C C   1 
ATOM   7144  O  O   . ASP C 1 118 ? 140.270 157.100 222.245 1.00 36.34 ? 118 ASP C O   1 
ATOM   7145  C  CB  . ASP C 1 118 ? 140.347 156.708 225.731 1.00 36.34 ? 118 ASP C CB  1 
ATOM   7146  C  CG  . ASP C 1 118 ? 141.367 157.830 225.704 1.00 36.34 ? 118 ASP C CG  1 
ATOM   7147  O  OD1 . ASP C 1 118 ? 142.369 157.707 224.971 1.00 36.34 ? 118 ASP C OD1 1 
ATOM   7148  O  OD2 . ASP C 1 118 ? 141.168 158.832 226.421 1.00 36.34 ? 118 ASP C OD2 1 
ATOM   7149  N  N   . ASP C 1 119 ? 138.476 157.401 223.593 1.00 38.17 ? 119 ASP C N   1 
ATOM   7150  C  CA  . ASP C 1 119 ? 137.763 158.219 222.622 1.00 38.17 ? 119 ASP C CA  1 
ATOM   7151  C  C   . ASP C 1 119 ? 138.524 159.492 222.285 1.00 38.17 ? 119 ASP C C   1 
ATOM   7152  O  O   . ASP C 1 119 ? 138.463 159.959 221.147 1.00 38.17 ? 119 ASP C O   1 
ATOM   7153  C  CB  . ASP C 1 119 ? 136.367 158.557 223.143 1.00 38.17 ? 119 ASP C CB  1 
ATOM   7154  C  CG  . ASP C 1 119 ? 135.363 157.452 222.882 1.00 38.17 ? 119 ASP C CG  1 
ATOM   7155  O  OD1 . ASP C 1 119 ? 135.767 156.386 222.372 1.00 38.17 ? 119 ASP C OD1 1 
ATOM   7156  O  OD2 . ASP C 1 119 ? 134.170 157.648 223.189 1.00 38.17 ? 119 ASP C OD2 1 
ATOM   7157  N  N   . ARG C 1 120 ? 139.247 160.066 223.248 1.00 34.42 ? 120 ARG C N   1 
ATOM   7158  C  CA  . ARG C 1 120 ? 139.980 161.296 222.965 1.00 34.42 ? 120 ARG C CA  1 
ATOM   7159  C  C   . ARG C 1 120 ? 141.145 161.044 222.013 1.00 34.42 ? 120 ARG C C   1 
ATOM   7160  O  O   . ARG C 1 120 ? 141.386 161.838 221.096 1.00 34.42 ? 120 ARG C O   1 
ATOM   7161  C  CB  . ARG C 1 120 ? 140.465 161.935 224.264 1.00 34.42 ? 120 ARG C CB  1 
ATOM   7162  C  CG  . ARG C 1 120 ? 141.108 163.293 224.061 1.00 34.42 ? 120 ARG C CG  1 
ATOM   7163  C  CD  . ARG C 1 120 ? 140.913 164.197 225.261 1.00 34.42 ? 120 ARG C CD  1 
ATOM   7164  N  NE  . ARG C 1 120 ? 141.360 165.556 224.979 1.00 34.42 ? 120 ARG C NE  1 
ATOM   7165  C  CZ  . ARG C 1 120 ? 140.617 166.479 224.383 1.00 34.42 ? 120 ARG C CZ  1 
ATOM   7166  N  NH1 . ARG C 1 120 ? 139.377 166.226 224.000 1.00 34.42 ? 120 ARG C NH1 1 
ATOM   7167  N  NH2 . ARG C 1 120 ? 141.133 167.684 224.165 1.00 34.42 ? 120 ARG C NH2 1 
ATOM   7168  N  N   . GLY C 1 121 ? 141.876 159.944 222.208 1.00 32.18 ? 121 GLY C N   1 
ATOM   7169  C  CA  . GLY C 1 121 ? 142.937 159.601 221.273 1.00 32.18 ? 121 GLY C CA  1 
ATOM   7170  C  C   . GLY C 1 121 ? 142.401 159.277 219.892 1.00 32.18 ? 121 GLY C C   1 
ATOM   7171  O  O   . GLY C 1 121 ? 142.979 159.676 218.872 1.00 32.18 ? 121 GLY C O   1 
ATOM   7172  N  N   . ARG C 1 122 ? 141.283 158.545 219.842 1.00 34.40 ? 122 ARG C N   1 
ATOM   7173  C  CA  . ARG C 1 122 ? 140.631 158.294 218.561 1.00 34.40 ? 122 ARG C CA  1 
ATOM   7174  C  C   . ARG C 1 122 ? 140.244 159.600 217.880 1.00 34.40 ? 122 ARG C C   1 
ATOM   7175  O  O   . ARG C 1 122 ? 140.451 159.764 216.672 1.00 34.40 ? 122 ARG C O   1 
ATOM   7176  C  CB  . ARG C 1 122 ? 139.396 157.416 218.754 1.00 34.40 ? 122 ARG C CB  1 
ATOM   7177  C  CG  . ARG C 1 122 ? 139.684 155.985 219.151 1.00 34.40 ? 122 ARG C CG  1 
ATOM   7178  C  CD  . ARG C 1 122 ? 138.410 155.159 219.131 1.00 34.40 ? 122 ARG C CD  1 
ATOM   7179  N  NE  . ARG C 1 122 ? 137.802 155.136 217.806 1.00 34.40 ? 122 ARG C NE  1 
ATOM   7180  C  CZ  . ARG C 1 122 ? 136.533 154.836 217.567 1.00 34.40 ? 122 ARG C CZ  1 
ATOM   7181  N  NH1 . ARG C 1 122 ? 135.700 154.524 218.546 1.00 34.40 ? 122 ARG C NH1 1 
ATOM   7182  N  NH2 . ARG C 1 122 ? 136.088 154.848 216.314 1.00 34.40 ? 122 ARG C NH2 1 
ATOM   7183  N  N   . LEU C 1 123 ? 139.680 160.539 218.642 1.00 33.83 ? 123 LEU C N   1 
ATOM   7184  C  CA  . LEU C 1 123 ? 139.289 161.829 218.088 1.00 33.83 ? 123 LEU C CA  1 
ATOM   7185  C  C   . LEU C 1 123 ? 140.494 162.574 217.538 1.00 33.83 ? 123 LEU C C   1 
ATOM   7186  O  O   . LEU C 1 123 ? 140.438 163.135 216.442 1.00 33.83 ? 123 LEU C O   1 
ATOM   7187  C  CB  . LEU C 1 123 ? 138.586 162.667 219.156 1.00 33.83 ? 123 LEU C CB  1 
ATOM   7188  C  CG  . LEU C 1 123 ? 137.101 162.403 219.396 1.00 33.83 ? 123 LEU C CG  1 
ATOM   7189  C  CD1 . LEU C 1 123 ? 136.623 163.141 220.636 1.00 33.83 ? 123 LEU C CD1 1 
ATOM   7190  C  CD2 . LEU C 1 123 ? 136.291 162.807 218.182 1.00 33.83 ? 123 LEU C CD2 1 
ATOM   7191  N  N   . TYR C 1 124 ? 141.597 162.584 218.288 1.00 29.87 ? 124 TYR C N   1 
ATOM   7192  C  CA  . TYR C 1 124 ? 142.801 163.271 217.831 1.00 29.87 ? 124 TYR C CA  1 
ATOM   7193  C  C   . TYR C 1 124 ? 143.294 162.698 216.507 1.00 29.87 ? 124 TYR C C   1 
ATOM   7194  O  O   . TYR C 1 124 ? 143.517 163.437 215.538 1.00 29.87 ? 124 TYR C O   1 
ATOM   7195  C  CB  . TYR C 1 124 ? 143.893 163.174 218.896 1.00 29.87 ? 124 TYR C CB  1 
ATOM   7196  C  CG  . TYR C 1 124 ? 143.941 164.351 219.838 1.00 29.87 ? 124 TYR C CG  1 
ATOM   7197  C  CD1 . TYR C 1 124 ? 144.401 165.586 219.408 1.00 29.87 ? 124 TYR C CD1 1 
ATOM   7198  C  CD2 . TYR C 1 124 ? 143.531 164.226 221.157 1.00 29.87 ? 124 TYR C CD2 1 
ATOM   7199  C  CE1 . TYR C 1 124 ? 144.449 166.665 220.264 1.00 29.87 ? 124 TYR C CE1 1 
ATOM   7200  C  CE2 . TYR C 1 124 ? 143.575 165.301 222.021 1.00 29.87 ? 124 TYR C CE2 1 
ATOM   7201  C  CZ  . TYR C 1 124 ? 144.035 166.517 221.568 1.00 29.87 ? 124 TYR C CZ  1 
ATOM   7202  O  OH  . TYR C 1 124 ? 144.083 167.595 222.418 1.00 29.87 ? 124 TYR C OH  1 
ATOM   7203  N  N   . ARG C 1 125 ? 143.459 161.374 216.447 1.00 28.04 ? 125 ARG C N   1 
ATOM   7204  C  CA  . ARG C 1 125 ? 143.990 160.752 215.237 1.00 28.04 ? 125 ARG C CA  1 
ATOM   7205  C  C   . ARG C 1 125 ? 143.056 160.967 214.049 1.00 28.04 ? 125 ARG C C   1 
ATOM   7206  O  O   . ARG C 1 125 ? 143.491 161.373 212.958 1.00 28.04 ? 125 ARG C O   1 
ATOM   7207  C  CB  . ARG C 1 125 ? 144.222 159.261 215.482 1.00 28.04 ? 125 ARG C CB  1 
ATOM   7208  C  CG  . ARG C 1 125 ? 145.333 158.966 216.474 1.00 28.04 ? 125 ARG C CG  1 
ATOM   7209  C  CD  . ARG C 1 125 ? 145.666 157.488 216.512 1.00 28.04 ? 125 ARG C CD  1 
ATOM   7210  N  NE  . ARG C 1 125 ? 144.589 156.705 217.104 1.00 28.04 ? 125 ARG C NE  1 
ATOM   7211  C  CZ  . ARG C 1 125 ? 144.424 156.520 218.406 1.00 28.04 ? 125 ARG C CZ  1 
ATOM   7212  N  NH1 . ARG C 1 125 ? 145.251 157.052 219.289 1.00 28.04 ? 125 ARG C NH1 1 
ATOM   7213  N  NH2 . ARG C 1 125 ? 143.403 155.784 218.832 1.00 28.04 ? 125 ARG C NH2 1 
ATOM   7214  N  N   . ARG C 1 126 ? 141.759 160.715 214.251 1.00 30.35 ? 126 ARG C N   1 
ATOM   7215  C  CA  . ARG C 1 126 ? 140.797 160.847 213.166 1.00 30.35 ? 126 ARG C CA  1 
ATOM   7216  C  C   . ARG C 1 126 ? 140.693 162.288 212.693 1.00 30.35 ? 126 ARG C C   1 
ATOM   7217  O  O   . ARG C 1 126 ? 140.557 162.541 211.494 1.00 30.35 ? 126 ARG C O   1 
ATOM   7218  C  CB  . ARG C 1 126 ? 139.430 160.328 213.610 1.00 30.35 ? 126 ARG C CB  1 
ATOM   7219  C  CG  . ARG C 1 126 ? 139.372 158.825 213.817 1.00 30.35 ? 126 ARG C CG  1 
ATOM   7220  C  CD  . ARG C 1 126 ? 137.960 158.371 214.140 1.00 30.35 ? 126 ARG C CD  1 
ATOM   7221  N  NE  . ARG C 1 126 ? 137.087 158.465 212.978 1.00 30.35 ? 126 ARG C NE  1 
ATOM   7222  C  CZ  . ARG C 1 126 ? 136.919 157.498 212.088 1.00 30.35 ? 126 ARG C CZ  1 
ATOM   7223  N  NH1 . ARG C 1 126 ? 137.532 156.333 212.210 1.00 30.35 ? 126 ARG C NH1 1 
ATOM   7224  N  NH2 . ARG C 1 126 ? 136.117 157.705 211.049 1.00 30.35 ? 126 ARG C NH2 1 
ATOM   7225  N  N   . THR C 1 127 ? 140.767 163.250 213.615 1.00 27.68 ? 127 THR C N   1 
ATOM   7226  C  CA  . THR C 1 127 ? 140.648 164.651 213.233 1.00 27.68 ? 127 THR C CA  1 
ATOM   7227  C  C   . THR C 1 127 ? 141.876 165.120 212.467 1.00 27.68 ? 127 THR C C   1 
ATOM   7228  O  O   . THR C 1 127 ? 141.752 165.885 211.506 1.00 27.68 ? 127 THR C O   1 
ATOM   7229  C  CB  . THR C 1 127 ? 140.422 165.514 214.473 1.00 27.68 ? 127 THR C CB  1 
ATOM   7230  O  OG1 . THR C 1 127 ? 139.298 165.012 215.204 1.00 27.68 ? 127 THR C OG1 1 
ATOM   7231  C  CG2 . THR C 1 127 ? 140.140 166.949 214.072 1.00 27.68 ? 127 THR C CG2 1 
ATOM   7232  N  N   . LEU C 1 128 ? 143.069 164.671 212.864 1.00 26.35 ? 128 LEU C N   1 
ATOM   7233  C  CA  . LEU C 1 128 ? 144.264 165.019 212.099 1.00 26.35 ? 128 LEU C CA  1 
ATOM   7234  C  C   . LEU C 1 128 ? 144.182 164.466 210.679 1.00 26.35 ? 128 LEU C C   1 
ATOM   7235  O  O   . LEU C 1 128 ? 144.428 165.184 209.692 1.00 26.35 ? 128 LEU C O   1 
ATOM   7236  C  CB  . LEU C 1 128 ? 145.511 164.496 212.814 1.00 26.35 ? 128 LEU C CB  1 
ATOM   7237  C  CG  . LEU C 1 128 ? 145.895 165.189 214.124 1.00 26.35 ? 128 LEU C CG  1 
ATOM   7238  C  CD1 . LEU C 1 128 ? 146.880 164.344 214.916 1.00 26.35 ? 128 LEU C CD1 1 
ATOM   7239  C  CD2 . LEU C 1 128 ? 146.465 166.573 213.860 1.00 26.35 ? 128 LEU C CD2 1 
ATOM   7240  N  N   . MET C 1 129 ? 143.804 163.192 210.551 1.00 28.03 ? 129 MET C N   1 
ATOM   7241  C  CA  . MET C 1 129 ? 143.732 162.600 209.220 1.00 28.03 ? 129 MET C CA  1 
ATOM   7242  C  C   . MET C 1 129 ? 142.616 163.231 208.396 1.00 28.03 ? 129 MET C C   1 
ATOM   7243  O  O   . MET C 1 129 ? 142.756 163.406 207.179 1.00 28.03 ? 129 MET C O   1 
ATOM   7244  C  CB  . MET C 1 129 ? 143.550 161.090 209.327 1.00 28.03 ? 129 MET C CB  1 
ATOM   7245  C  CG  . MET C 1 129 ? 144.813 160.341 209.722 1.00 28.03 ? 129 MET C CG  1 
ATOM   7246  S  SD  . MET C 1 129 ? 146.392 161.013 209.148 1.00 28.03 ? 129 MET C SD  1 
ATOM   7247  C  CE  . MET C 1 129 ? 146.181 161.019 207.368 1.00 28.03 ? 129 MET C CE  1 
ATOM   7248  N  N   . ARG C 1 130 ? 141.509 163.600 209.043 1.00 27.34 ? 130 ARG C N   1 
ATOM   7249  C  CA  . ARG C 1 130 ? 140.416 164.258 208.341 1.00 27.34 ? 130 ARG C CA  1 
ATOM   7250  C  C   . ARG C 1 130 ? 140.807 165.661 207.900 1.00 27.34 ? 130 ARG C C   1 
ATOM   7251  O  O   . ARG C 1 130 ? 140.354 166.128 206.856 1.00 27.34 ? 130 ARG C O   1 
ATOM   7252  C  CB  . ARG C 1 130 ? 139.173 164.299 209.227 1.00 27.34 ? 130 ARG C CB  1 
ATOM   7253  C  CG  . ARG C 1 130 ? 137.929 164.810 208.525 1.00 27.34 ? 130 ARG C CG  1 
ATOM   7254  C  CD  . ARG C 1 130 ? 136.698 164.623 209.389 1.00 27.34 ? 130 ARG C CD  1 
ATOM   7255  N  NE  . ARG C 1 130 ? 136.852 165.260 210.691 1.00 27.34 ? 130 ARG C NE  1 
ATOM   7256  C  CZ  . ARG C 1 130 ? 136.765 166.565 210.905 1.00 27.34 ? 130 ARG C CZ  1 
ATOM   7257  N  NH1 . ARG C 1 130 ? 136.504 167.412 209.924 1.00 27.34 ? 130 ARG C NH1 1 
ATOM   7258  N  NH2 . ARG C 1 130 ? 136.945 167.033 212.137 1.00 27.34 ? 130 ARG C NH2 1 
ATOM   7259  N  N   . TYR C 1 131 ? 141.637 166.352 208.683 1.00 26.60 ? 131 TYR C N   1 
ATOM   7260  C  CA  . TYR C 1 131 ? 142.147 167.648 208.247 1.00 26.60 ? 131 TYR C CA  1 
ATOM   7261  C  C   . TYR C 1 131 ? 143.000 167.504 206.995 1.00 26.60 ? 131 TYR C C   1 
ATOM   7262  O  O   . TYR C 1 131 ? 142.873 168.295 206.049 1.00 26.60 ? 131 TYR C O   1 
ATOM   7263  C  CB  . TYR C 1 131 ? 142.954 168.305 209.367 1.00 26.60 ? 131 TYR C CB  1 
ATOM   7264  C  CG  . TYR C 1 131 ? 142.116 168.915 210.466 1.00 26.60 ? 131 TYR C CG  1 
ATOM   7265  C  CD1 . TYR C 1 131 ? 140.779 169.221 210.259 1.00 26.60 ? 131 TYR C CD1 1 
ATOM   7266  C  CD2 . TYR C 1 131 ? 142.667 169.190 211.710 1.00 26.60 ? 131 TYR C CD2 1 
ATOM   7267  C  CE1 . TYR C 1 131 ? 140.014 169.780 211.260 1.00 26.60 ? 131 TYR C CE1 1 
ATOM   7268  C  CE2 . TYR C 1 131 ? 141.909 169.749 212.717 1.00 26.60 ? 131 TYR C CE2 1 
ATOM   7269  C  CZ  . TYR C 1 131 ? 140.583 170.043 212.486 1.00 26.60 ? 131 TYR C CZ  1 
ATOM   7270  O  OH  . TYR C 1 131 ? 139.822 170.600 213.486 1.00 26.60 ? 131 TYR C OH  1 
ATOM   7271  N  N   . ALA C 1 132 ? 143.878 166.498 206.971 1.00 25.60 ? 132 ALA C N   1 
ATOM   7272  C  CA  . ALA C 1 132 ? 144.669 166.259 205.765 1.00 25.60 ? 132 ALA C CA  1 
ATOM   7273  C  C   . ALA C 1 132 ? 143.768 165.945 204.571 1.00 25.60 ? 132 ALA C C   1 
ATOM   7274  O  O   . ALA C 1 132 ? 143.932 166.508 203.477 1.00 25.60 ? 132 ALA C O   1 
ATOM   7275  C  CB  . ALA C 1 132 ? 145.668 165.128 206.005 1.00 25.60 ? 132 ALA C CB  1 
ATOM   7276  N  N   . GLY C 1 133 ? 142.791 165.059 204.775 1.00 25.62 ? 133 GLY C N   1 
ATOM   7277  C  CA  . GLY C 1 133 ? 141.870 164.724 203.702 1.00 25.62 ? 133 GLY C CA  1 
ATOM   7278  C  C   . GLY C 1 133 ? 141.054 165.913 203.236 1.00 25.62 ? 133 GLY C C   1 
ATOM   7279  O  O   . GLY C 1 133 ? 140.743 166.036 202.053 1.00 25.62 ? 133 GLY C O   1 
ATOM   7280  N  N   . LEU C 1 134 ? 140.699 166.805 204.162 1.00 26.24 ? 134 LEU C N   1 
ATOM   7281  C  CA  . LEU C 1 134 ? 139.920 167.987 203.817 1.00 26.24 ? 134 LEU C CA  1 
ATOM   7282  C  C   . LEU C 1 134 ? 140.739 168.969 202.992 1.00 26.24 ? 134 LEU C C   1 
ATOM   7283  O  O   . LEU C 1 134 ? 140.224 169.562 202.039 1.00 26.24 ? 134 LEU C O   1 
ATOM   7284  C  CB  . LEU C 1 134 ? 139.398 168.650 205.091 1.00 26.24 ? 134 LEU C CB  1 
ATOM   7285  C  CG  . LEU C 1 134 ? 138.615 169.957 204.968 1.00 26.24 ? 134 LEU C CG  1 
ATOM   7286  C  CD1 . LEU C 1 134 ? 137.399 169.780 204.077 1.00 26.24 ? 134 LEU C CD1 1 
ATOM   7287  C  CD2 . LEU C 1 134 ? 138.206 170.448 206.344 1.00 26.24 ? 134 LEU C CD2 1 
ATOM   7288  N  N   . SER C 1 135 ? 142.012 169.165 203.347 1.00 26.42 ? 135 SER C N   1 
ATOM   7289  C  CA  . SER C 1 135 ? 142.879 169.982 202.500 1.00 26.42 ? 135 SER C CA  1 
ATOM   7290  C  C   . SER C 1 135 ? 142.982 169.393 201.100 1.00 26.42 ? 135 SER C C   1 
ATOM   7291  O  O   . SER C 1 135 ? 142.899 170.120 200.096 1.00 26.42 ? 135 SER C O   1 
ATOM   7292  C  CB  . SER C 1 135 ? 144.270 170.110 203.122 1.00 26.42 ? 135 SER C CB  1 
ATOM   7293  O  OG  . SER C 1 135 ? 144.283 171.045 204.181 1.00 26.42 ? 135 SER C OG  1 
ATOM   7294  N  N   . ALA C 1 136 ? 143.152 168.070 201.016 1.00 26.58 ? 136 ALA C N   1 
ATOM   7295  C  CA  . ALA C 1 136 ? 143.212 167.421 199.710 1.00 26.58 ? 136 ALA C CA  1 
ATOM   7296  C  C   . ALA C 1 136 ? 141.919 167.629 198.929 1.00 26.58 ? 136 ALA C C   1 
ATOM   7297  O  O   . ALA C 1 136 ? 141.951 167.921 197.730 1.00 26.58 ? 136 ALA C O   1 
ATOM   7298  C  CB  . ALA C 1 136 ? 143.508 165.932 199.878 1.00 26.58 ? 136 ALA C CB  1 
ATOM   7299  N  N   . VAL C 1 137 ? 140.771 167.494 199.597 1.00 27.08 ? 137 VAL C N   1 
ATOM   7300  C  CA  . VAL C 1 137 ? 139.482 167.660 198.928 1.00 27.08 ? 137 VAL C CA  1 
ATOM   7301  C  C   . VAL C 1 137 ? 139.311 169.090 198.431 1.00 27.08 ? 137 VAL C C   1 
ATOM   7302  O  O   . VAL C 1 137 ? 138.819 169.319 197.322 1.00 27.08 ? 137 VAL C O   1 
ATOM   7303  C  CB  . VAL C 1 137 ? 138.334 167.244 199.869 1.00 27.08 ? 137 VAL C CB  1 
ATOM   7304  C  CG1 . VAL C 1 137 ? 137.000 167.745 199.344 1.00 27.08 ? 137 VAL C CG1 1 
ATOM   7305  C  CG2 . VAL C 1 137 ? 138.300 165.734 200.022 1.00 27.08 ? 137 VAL C CG2 1 
ATOM   7306  N  N   . LEU C 1 138 ? 139.699 170.074 199.245 1.00 26.05 ? 138 LEU C N   1 
ATOM   7307  C  CA  . LEU C 1 138 ? 139.552 171.467 198.835 1.00 26.05 ? 138 LEU C CA  1 
ATOM   7308  C  C   . LEU C 1 138 ? 140.412 171.778 197.616 1.00 26.05 ? 138 LEU C C   1 
ATOM   7309  O  O   . LEU C 1 138 ? 139.931 172.371 196.639 1.00 26.05 ? 138 LEU C O   1 
ATOM   7310  C  CB  . LEU C 1 138 ? 139.902 172.398 199.996 1.00 26.05 ? 138 LEU C CB  1 
ATOM   7311  C  CG  . LEU C 1 138 ? 138.968 172.362 201.209 1.00 26.05 ? 138 LEU C CG  1 
ATOM   7312  C  CD1 . LEU C 1 138 ? 139.473 173.279 202.313 1.00 26.05 ? 138 LEU C CD1 1 
ATOM   7313  C  CD2 . LEU C 1 138 ? 137.542 172.715 200.818 1.00 26.05 ? 138 LEU C CD2 1 
ATOM   7314  N  N   . ILE C 1 139 ? 141.680 171.360 197.632 1.00 27.00 ? 139 ILE C N   1 
ATOM   7315  C  CA  . ILE C 1 139 ? 142.529 171.640 196.478 1.00 27.00 ? 139 ILE C CA  1 
ATOM   7316  C  C   . ILE C 1 139 ? 142.045 170.867 195.251 1.00 27.00 ? 139 ILE C C   1 
ATOM   7317  O  O   . ILE C 1 139 ? 142.091 171.373 194.121 1.00 27.00 ? 139 ILE C O   1 
ATOM   7318  C  CB  . ILE C 1 139 ? 144.010 171.358 196.802 1.00 27.00 ? 139 ILE C CB  1 
ATOM   7319  C  CG1 . ILE C 1 139 ? 144.908 171.912 195.696 1.00 27.00 ? 139 ILE C CG1 1 
ATOM   7320  C  CG2 . ILE C 1 139 ? 144.273 169.877 197.005 1.00 27.00 ? 139 ILE C CG2 1 
ATOM   7321  C  CD1 . ILE C 1 139 ? 144.698 173.381 195.433 1.00 27.00 ? 139 ILE C CD1 1 
ATOM   7322  N  N   . LEU C 1 140 ? 141.540 169.647 195.450 1.00 28.11 ? 140 LEU C N   1 
ATOM   7323  C  CA  . LEU C 1 140 ? 141.101 168.849 194.313 1.00 28.11 ? 140 LEU C CA  1 
ATOM   7324  C  C   . LEU C 1 140 ? 139.823 169.405 193.703 1.00 28.11 ? 140 LEU C C   1 
ATOM   7325  O  O   . LEU C 1 140 ? 139.657 169.379 192.483 1.00 28.11 ? 140 LEU C O   1 
ATOM   7326  C  CB  . LEU C 1 140 ? 140.925 167.391 194.732 1.00 28.11 ? 140 LEU C CB  1 
ATOM   7327  C  CG  . LEU C 1 140 ? 142.251 166.632 194.813 1.00 28.11 ? 140 LEU C CG  1 
ATOM   7328  C  CD1 . LEU C 1 140 ? 142.056 165.242 195.388 1.00 28.11 ? 140 LEU C CD1 1 
ATOM   7329  C  CD2 . LEU C 1 140 ? 142.910 166.566 193.447 1.00 28.11 ? 140 LEU C CD2 1 
ATOM   7330  N  N   . ARG C 1 141 ? 138.907 169.918 194.525 1.00 30.21 ? 141 ARG C N   1 
ATOM   7331  C  CA  . ARG C 1 141 ? 137.731 170.568 193.962 1.00 30.21 ? 141 ARG C CA  1 
ATOM   7332  C  C   . ARG C 1 141 ? 138.076 171.917 193.354 1.00 30.21 ? 141 ARG C C   1 
ATOM   7333  O  O   . ARG C 1 141 ? 137.316 172.421 192.521 1.00 30.21 ? 141 ARG C O   1 
ATOM   7334  C  CB  . ARG C 1 141 ? 136.636 170.729 195.019 1.00 30.21 ? 141 ARG C CB  1 
ATOM   7335  C  CG  . ARG C 1 141 ? 136.907 171.794 196.060 1.00 30.21 ? 141 ARG C CG  1 
ATOM   7336  C  CD  . ARG C 1 141 ? 135.828 171.804 197.128 1.00 30.21 ? 141 ARG C CD  1 
ATOM   7337  N  NE  . ARG C 1 141 ? 134.544 172.260 196.610 1.00 30.21 ? 141 ARG C NE  1 
ATOM   7338  C  CZ  . ARG C 1 141 ? 134.205 173.533 196.462 1.00 30.21 ? 141 ARG C CZ  1 
ATOM   7339  N  NH1 . ARG C 1 141 ? 135.032 174.511 196.788 1.00 30.21 ? 141 ARG C NH1 1 
ATOM   7340  N  NH2 . ARG C 1 141 ? 133.005 173.832 195.975 1.00 30.21 ? 141 ARG C NH2 1 
ATOM   7341  N  N   . SER C 1 142 ? 139.203 172.509 193.751 1.00 31.77 ? 142 SER C N   1 
ATOM   7342  C  CA  . SER C 1 142 ? 139.667 173.713 193.075 1.00 31.77 ? 142 SER C CA  1 
ATOM   7343  C  C   . SER C 1 142 ? 140.273 173.416 191.706 1.00 31.77 ? 142 SER C C   1 
ATOM   7344  O  O   . SER C 1 142 ? 140.157 174.243 190.796 1.00 31.77 ? 142 SER C O   1 
ATOM   7345  C  CB  . SER C 1 142 ? 140.688 174.444 193.946 1.00 31.77 ? 142 SER C CB  1 
ATOM   7346  O  OG  . SER C 1 142 ? 140.122 174.815 195.188 1.00 31.77 ? 142 SER C OG  1 
ATOM   7347  N  N   . VAL C 1 143 ? 140.926 172.267 191.537 1.00 29.99 ? 143 VAL C N   1 
ATOM   7348  C  CA  . VAL C 1 143 ? 141.714 172.025 190.333 1.00 29.99 ? 143 VAL C CA  1 
ATOM   7349  C  C   . VAL C 1 143 ? 141.121 170.981 189.385 1.00 29.99 ? 143 VAL C C   1 
ATOM   7350  O  O   . VAL C 1 143 ? 141.554 170.917 188.224 1.00 29.99 ? 143 VAL C O   1 
ATOM   7351  C  CB  . VAL C 1 143 ? 143.167 171.644 190.686 1.00 29.99 ? 143 VAL C CB  1 
ATOM   7352  C  CG1 . VAL C 1 143 ? 143.760 172.650 191.656 1.00 29.99 ? 143 VAL C CG1 1 
ATOM   7353  C  CG2 . VAL C 1 143 ? 143.232 170.232 191.246 1.00 29.99 ? 143 VAL C CG2 1 
ATOM   7354  N  N   . SER C 1 144 ? 140.156 170.172 189.816 1.00 32.51 ? 144 SER C N   1 
ATOM   7355  C  CA  . SER C 1 144 ? 139.681 169.034 189.038 1.00 32.51 ? 144 SER C CA  1 
ATOM   7356  C  C   . SER C 1 144 ? 138.187 169.174 188.778 1.00 32.51 ? 144 SER C C   1 
ATOM   7357  O  O   . SER C 1 144 ? 137.407 169.392 189.712 1.00 32.51 ? 144 SER C O   1 
ATOM   7358  C  CB  . SER C 1 144 ? 139.975 167.723 189.768 1.00 32.51 ? 144 SER C CB  1 
ATOM   7359  O  OG  . SER C 1 144 ? 139.416 166.619 189.084 1.00 32.51 ? 144 SER C OG  1 
ATOM   7360  N  N   . THR C 1 145 ? 137.796 169.038 187.508 1.00 35.35 ? 145 THR C N   1 
ATOM   7361  C  CA  . THR C 1 145 ? 136.392 169.197 187.140 1.00 35.35 ? 145 THR C CA  1 
ATOM   7362  C  C   . THR C 1 145 ? 135.524 168.107 187.755 1.00 35.35 ? 145 THR C C   1 
ATOM   7363  O  O   . THR C 1 145 ? 134.409 168.380 188.210 1.00 35.35 ? 145 THR C O   1 
ATOM   7364  C  CB  . THR C 1 145 ? 136.245 169.204 185.618 1.00 35.35 ? 145 THR C CB  1 
ATOM   7365  O  OG1 . THR C 1 145 ? 136.747 167.975 185.080 1.00 35.35 ? 145 THR C OG1 1 
ATOM   7366  C  CG2 . THR C 1 145 ? 137.016 170.364 185.018 1.00 35.35 ? 145 THR C CG2 1 
ATOM   7367  N  N   . ALA C 1 146 ? 136.013 166.865 187.776 1.00 36.34 ? 146 ALA C N   1 
ATOM   7368  C  CA  . ALA C 1 146 ? 135.240 165.774 188.363 1.00 36.34 ? 146 ALA C CA  1 
ATOM   7369  C  C   . ALA C 1 146 ? 135.021 165.992 189.855 1.00 36.34 ? 146 ALA C C   1 
ATOM   7370  O  O   . ALA C 1 146 ? 133.911 165.805 190.371 1.00 36.34 ? 146 ALA C O   1 
ATOM   7371  C  CB  . ALA C 1 146 ? 135.943 164.440 188.110 1.00 36.34 ? 146 ALA C CB  1 
ATOM   7372  N  N   . VAL C 1 147 ? 136.074 166.399 190.568 1.00 33.65 ? 147 VAL C N   1 
ATOM   7373  C  CA  . VAL C 1 147 ? 135.944 166.628 192.002 1.00 33.65 ? 147 VAL C CA  1 
ATOM   7374  C  C   . VAL C 1 147 ? 135.042 167.824 192.272 1.00 33.65 ? 147 VAL C C   1 
ATOM   7375  O  O   . VAL C 1 147 ? 134.282 167.831 193.245 1.00 33.65 ? 147 VAL C O   1 
ATOM   7376  C  CB  . VAL C 1 147 ? 137.328 166.799 192.652 1.00 33.65 ? 147 VAL C CB  1 
ATOM   7377  C  CG1 . VAL C 1 147 ? 137.186 167.018 194.149 1.00 33.65 ? 147 VAL C CG1 1 
ATOM   7378  C  CG2 . VAL C 1 147 ? 138.182 165.585 192.384 1.00 33.65 ? 147 VAL C CG2 1 
ATOM   7379  N  N   . PHE C 1 148 ? 135.108 168.857 191.427 1.00 36.56 ? 148 PHE C N   1 
ATOM   7380  C  CA  . PHE C 1 148 ? 134.193 169.981 191.596 1.00 36.56 ? 148 PHE C CA  1 
ATOM   7381  C  C   . PHE C 1 148 ? 132.750 169.559 191.354 1.00 36.56 ? 148 PHE C C   1 
ATOM   7382  O  O   . PHE C 1 148 ? 131.841 170.010 192.056 1.00 36.56 ? 148 PHE C O   1 
ATOM   7383  C  CB  . PHE C 1 148 ? 134.568 171.133 190.666 1.00 36.56 ? 148 PHE C CB  1 
ATOM   7384  C  CG  . PHE C 1 148 ? 133.648 172.315 190.783 1.00 36.56 ? 148 PHE C CG  1 
ATOM   7385  C  CD1 . PHE C 1 148 ? 133.777 173.207 191.834 1.00 36.56 ? 148 PHE C CD1 1 
ATOM   7386  C  CD2 . PHE C 1 148 ? 132.644 172.525 189.854 1.00 36.56 ? 148 PHE C CD2 1 
ATOM   7387  C  CE1 . PHE C 1 148 ? 132.929 174.289 191.949 1.00 36.56 ? 148 PHE C CE1 1 
ATOM   7388  C  CE2 . PHE C 1 148 ? 131.794 173.605 189.966 1.00 36.56 ? 148 PHE C CE2 1 
ATOM   7389  C  CZ  . PHE C 1 148 ? 131.937 174.488 191.014 1.00 36.56 ? 148 PHE C CZ  1 
ATOM   7390  N  N   . LYS C 1 149 ? 132.517 168.709 190.353 1.00 40.59 ? 149 LYS C N   1 
ATOM   7391  C  CA  . LYS C 1 149 ? 131.164 168.223 190.107 1.00 40.59 ? 149 LYS C CA  1 
ATOM   7392  C  C   . LYS C 1 149 ? 130.658 167.382 191.269 1.00 40.59 ? 149 LYS C C   1 
ATOM   7393  O  O   . LYS C 1 149 ? 129.459 167.392 191.568 1.00 40.59 ? 149 LYS C O   1 
ATOM   7394  C  CB  . LYS C 1 149 ? 131.118 167.421 188.807 1.00 40.59 ? 149 LYS C CB  1 
ATOM   7395  C  CG  . LYS C 1 149 ? 131.083 168.271 187.550 1.00 40.59 ? 149 LYS C CG  1 
ATOM   7396  C  CD  . LYS C 1 149 ? 131.873 167.630 186.425 1.00 40.59 ? 149 LYS C CD  1 
ATOM   7397  C  CE  . LYS C 1 149 ? 131.360 168.070 185.065 1.00 40.59 ? 149 LYS C CE  1 
ATOM   7398  N  NZ  . LYS C 1 149 ? 130.615 166.982 184.375 1.00 40.59 ? 149 LYS C NZ  1 
ATOM   7399  N  N   . ARG C 1 150 ? 131.553 166.647 191.931 1.00 38.14 ? 150 ARG C N   1 
ATOM   7400  C  CA  . ARG C 1 150 ? 131.156 165.885 193.111 1.00 38.14 ? 150 ARG C CA  1 
ATOM   7401  C  C   . ARG C 1 150 ? 130.923 166.780 194.324 1.00 38.14 ? 150 ARG C C   1 
ATOM   7402  O  O   . ARG C 1 150 ? 130.040 166.494 195.139 1.00 38.14 ? 150 ARG C O   1 
ATOM   7403  C  CB  . ARG C 1 150 ? 132.212 164.828 193.433 1.00 38.14 ? 150 ARG C CB  1 
ATOM   7404  C  CG  . ARG C 1 150 ? 131.860 163.925 194.601 1.00 38.14 ? 150 ARG C CG  1 
ATOM   7405  C  CD  . ARG C 1 150 ? 132.962 162.916 194.838 1.00 38.14 ? 150 ARG C CD  1 
ATOM   7406  N  NE  . ARG C 1 150 ? 132.647 161.968 195.898 1.00 38.14 ? 150 ARG C NE  1 
ATOM   7407  C  CZ  . ARG C 1 150 ? 133.510 161.088 196.385 1.00 38.14 ? 150 ARG C CZ  1 
ATOM   7408  N  NH1 . ARG C 1 150 ? 134.753 161.020 195.939 1.00 38.14 ? 150 ARG C NH1 1 
ATOM   7409  N  NH2 . ARG C 1 150 ? 133.116 160.256 197.344 1.00 38.14 ? 150 ARG C NH2 1 
ATOM   7410  N  N   . PHE C 1 151 ? 131.689 167.861 194.460 1.00 34.40 ? 151 PHE C N   1 
ATOM   7411  C  CA  . PHE C 1 151 ? 131.577 168.789 195.586 1.00 34.40 ? 151 PHE C CA  1 
ATOM   7412  C  C   . PHE C 1 151 ? 131.422 170.204 195.046 1.00 34.40 ? 151 PHE C C   1 
ATOM   7413  O  O   . PHE C 1 151 ? 132.334 171.030 195.166 1.00 34.40 ? 151 PHE C O   1 
ATOM   7414  C  CB  . PHE C 1 151 ? 132.798 168.705 196.503 1.00 34.40 ? 151 PHE C CB  1 
ATOM   7415  C  CG  . PHE C 1 151 ? 133.079 167.330 197.026 1.00 34.40 ? 151 PHE C CG  1 
ATOM   7416  C  CD1 . PHE C 1 151 ? 132.291 166.776 198.018 1.00 34.40 ? 151 PHE C CD1 1 
ATOM   7417  C  CD2 . PHE C 1 151 ? 134.145 166.596 196.536 1.00 34.40 ? 151 PHE C CD2 1 
ATOM   7418  C  CE1 . PHE C 1 151 ? 132.555 165.513 198.500 1.00 34.40 ? 151 PHE C CE1 1 
ATOM   7419  C  CE2 . PHE C 1 151 ? 134.414 165.334 197.017 1.00 34.40 ? 151 PHE C CE2 1 
ATOM   7420  C  CZ  . PHE C 1 151 ? 133.618 164.791 198.000 1.00 34.40 ? 151 PHE C CZ  1 
ATOM   7421  N  N   . PRO C 1 152 ? 130.277 170.518 194.433 1.00 37.28 ? 152 PRO C N   1 
ATOM   7422  C  CA  . PRO C 1 152 ? 130.096 171.871 193.887 1.00 37.28 ? 152 PRO C CA  1 
ATOM   7423  C  C   . PRO C 1 152 ? 130.060 172.956 194.945 1.00 37.28 ? 152 PRO C C   1 
ATOM   7424  O  O   . PRO C 1 152 ? 130.309 174.121 194.615 1.00 37.28 ? 152 PRO C O   1 
ATOM   7425  C  CB  . PRO C 1 152 ? 128.759 171.771 193.141 1.00 37.28 ? 152 PRO C CB  1 
ATOM   7426  C  CG  . PRO C 1 152 ? 128.033 170.679 193.833 1.00 37.28 ? 152 PRO C CG  1 
ATOM   7427  C  CD  . PRO C 1 152 ? 129.077 169.685 194.243 1.00 37.28 ? 152 PRO C CD  1 
ATOM   7428  N  N   . THR C 1 153 ? 129.753 172.622 196.198 1.00 37.65 ? 153 THR C N   1 
ATOM   7429  C  CA  . THR C 1 153 ? 129.661 173.613 197.259 1.00 37.65 ? 153 THR C CA  1 
ATOM   7430  C  C   . THR C 1 153 ? 130.324 173.100 198.531 1.00 37.65 ? 153 THR C C   1 
ATOM   7431  O  O   . THR C 1 153 ? 130.470 171.891 198.756 1.00 37.65 ? 153 THR C O   1 
ATOM   7432  C  CB  . THR C 1 153 ? 128.203 174.008 197.567 1.00 37.65 ? 153 THR C CB  1 
ATOM   7433  O  OG1 . THR C 1 153 ? 127.563 172.959 198.304 1.00 37.65 ? 153 THR C OG1 1 
ATOM   7434  C  CG2 . THR C 1 153 ? 127.415 174.301 196.298 1.00 37.65 ? 153 THR C CG2 1 
ATOM   7435  N  N   . ILE C 1 154 ? 130.719 174.058 199.373 1.00 36.91 ? 154 ILE C N   1 
ATOM   7436  C  CA  . ILE C 1 154 ? 131.202 173.728 200.708 1.00 36.91 ? 154 ILE C CA  1 
ATOM   7437  C  C   . ILE C 1 154 ? 130.108 173.030 201.504 1.00 36.91 ? 154 ILE C C   1 
ATOM   7438  O  O   . ILE C 1 154 ? 130.395 172.244 202.413 1.00 36.91 ? 154 ILE C O   1 
ATOM   7439  C  CB  . ILE C 1 154 ? 131.712 175.003 201.412 1.00 36.91 ? 154 ILE C CB  1 
ATOM   7440  C  CG1 . ILE C 1 154 ? 132.836 175.641 200.593 1.00 36.91 ? 154 ILE C CG1 1 
ATOM   7441  C  CG2 . ILE C 1 154 ? 132.212 174.693 202.813 1.00 36.91 ? 154 ILE C CG2 1 
ATOM   7442  C  CD1 . ILE C 1 154 ? 134.026 174.736 200.374 1.00 36.91 ? 154 ILE C CD1 1 
ATOM   7443  N  N   . ASP C 1 155 ? 128.841 173.284 201.164 1.00 39.39 ? 155 ASP C N   1 
ATOM   7444  C  CA  . ASP C 1 155 ? 127.754 172.502 201.745 1.00 39.39 ? 155 ASP C CA  1 
ATOM   7445  C  C   . ASP C 1 155 ? 127.894 171.028 201.390 1.00 39.39 ? 155 ASP C C   1 
ATOM   7446  O  O   . ASP C 1 155 ? 127.703 170.156 202.245 1.00 39.39 ? 155 ASP C O   1 
ATOM   7447  C  CB  . ASP C 1 155 ? 126.404 173.037 201.266 1.00 39.39 ? 155 ASP C CB  1 
ATOM   7448  C  CG  . ASP C 1 155 ? 126.037 174.357 201.906 1.00 39.39 ? 155 ASP C CG  1 
ATOM   7449  O  OD1 . ASP C 1 155 ? 126.877 174.916 202.638 1.00 39.39 ? 155 ASP C OD1 1 
ATOM   7450  O  OD2 . ASP C 1 155 ? 124.909 174.839 201.679 1.00 39.39 ? 155 ASP C OD2 1 
ATOM   7451  N  N   . HIS C 1 156 ? 128.231 170.730 200.132 1.00 40.12 ? 156 HIS C N   1 
ATOM   7452  C  CA  . HIS C 1 156 ? 128.484 169.348 199.737 1.00 40.12 ? 156 HIS C CA  1 
ATOM   7453  C  C   . HIS C 1 156 ? 129.682 168.775 200.480 1.00 40.12 ? 156 HIS C C   1 
ATOM   7454  O  O   . HIS C 1 156 ? 129.661 167.612 200.901 1.00 40.12 ? 156 HIS C O   1 
ATOM   7455  C  CB  . HIS C 1 156 ? 128.707 169.259 198.228 1.00 40.12 ? 156 HIS C CB  1 
ATOM   7456  C  CG  . HIS C 1 156 ? 127.451 169.371 197.423 1.00 40.12 ? 156 HIS C CG  1 
ATOM   7457  N  ND1 . HIS C 1 156 ? 126.782 170.563 197.251 1.00 40.12 ? 156 HIS C ND1 1 
ATOM   7458  C  CD2 . HIS C 1 156 ? 126.746 168.441 196.737 1.00 40.12 ? 156 HIS C CD2 1 
ATOM   7459  C  CE1 . HIS C 1 156 ? 125.717 170.362 196.497 1.00 40.12 ? 156 HIS C CE1 1 
ATOM   7460  N  NE2 . HIS C 1 156 ? 125.672 169.083 196.172 1.00 40.12 ? 156 HIS C NE2 1 
ATOM   7461  N  N   . VAL C 1 157 ? 130.738 169.576 200.645 1.00 35.33 ? 157 VAL C N   1 
ATOM   7462  C  CA  . VAL C 1 157 ? 131.915 169.103 201.374 1.00 35.33 ? 157 VAL C CA  1 
ATOM   7463  C  C   . VAL C 1 157 ? 131.551 168.748 202.813 1.00 35.33 ? 157 VAL C C   1 
ATOM   7464  O  O   . VAL C 1 157 ? 131.986 167.720 203.345 1.00 35.33 ? 157 VAL C O   1 
ATOM   7465  C  CB  . VAL C 1 157 ? 133.040 170.152 201.316 1.00 35.33 ? 157 VAL C CB  1 
ATOM   7466  C  CG1 . VAL C 1 157 ? 134.245 169.682 202.113 1.00 35.33 ? 157 VAL C CG1 1 
ATOM   7467  C  CG2 . VAL C 1 157 ? 133.429 170.429 199.875 1.00 35.33 ? 157 VAL C CG2 1 
ATOM   7468  N  N   . VAL C 1 158 ? 130.753 169.595 203.464 1.00 35.57 ? 158 VAL C N   1 
ATOM   7469  C  CA  . VAL C 1 158 ? 130.338 169.336 204.841 1.00 35.57 ? 158 VAL C CA  1 
ATOM   7470  C  C   . VAL C 1 158 ? 129.448 168.100 204.910 1.00 35.57 ? 158 VAL C C   1 
ATOM   7471  O  O   . VAL C 1 158 ? 129.599 167.256 205.800 1.00 35.57 ? 158 VAL C O   1 
ATOM   7472  C  CB  . VAL C 1 158 ? 129.633 170.571 205.428 1.00 35.57 ? 158 VAL C CB  1 
ATOM   7473  C  CG1 . VAL C 1 158 ? 128.966 170.230 206.750 1.00 35.57 ? 158 VAL C CG1 1 
ATOM   7474  C  CG2 . VAL C 1 158 ? 130.625 171.698 205.611 1.00 35.57 ? 158 VAL C CG2 1 
ATOM   7475  N  N   . GLU C 1 159 ? 128.504 167.977 203.974 1.00 40.61 ? 159 GLU C N   1 
ATOM   7476  C  CA  . GLU C 1 159 ? 127.588 166.843 203.994 1.00 40.61 ? 159 GLU C CA  1 
ATOM   7477  C  C   . GLU C 1 159 ? 128.306 165.535 203.687 1.00 40.61 ? 159 GLU C C   1 
ATOM   7478  O  O   . GLU C 1 159 ? 127.826 164.461 204.067 1.00 40.61 ? 159 GLU C O   1 
ATOM   7479  C  CB  . GLU C 1 159 ? 126.448 167.073 203.004 1.00 40.61 ? 159 GLU C CB  1 
ATOM   7480  C  CG  . GLU C 1 159 ? 125.107 166.541 203.476 1.00 40.61 ? 159 GLU C CG  1 
ATOM   7481  C  CD  . GLU C 1 159 ? 124.270 165.986 202.344 1.00 40.61 ? 159 GLU C CD  1 
ATOM   7482  O  OE1 . GLU C 1 159 ? 124.610 166.244 201.172 1.00 40.61 ? 159 GLU C OE1 1 
ATOM   7483  O  OE2 . GLU C 1 159 ? 123.273 165.289 202.626 1.00 40.61 ? 159 GLU C OE2 1 
ATOM   7484  N  N   . ALA C 1 160 ? 129.447 165.602 203.003 1.00 39.59 ? 160 ALA C N   1 
ATOM   7485  C  CA  . ALA C 1 160 ? 130.240 164.410 202.735 1.00 39.59 ? 160 ALA C CA  1 
ATOM   7486  C  C   . ALA C 1 160 ? 131.017 163.925 203.951 1.00 39.59 ? 160 ALA C C   1 
ATOM   7487  O  O   . ALA C 1 160 ? 131.555 162.814 203.917 1.00 39.59 ? 160 ALA C O   1 
ATOM   7488  C  CB  . ALA C 1 160 ? 131.208 164.672 201.583 1.00 39.59 ? 160 ALA C CB  1 
ATOM   7489  N  N   . GLY C 1 161 ? 131.090 164.722 205.015 1.00 35.10 ? 161 GLY C N   1 
ATOM   7490  C  CA  . GLY C 1 161 ? 131.777 164.336 206.228 1.00 35.10 ? 161 GLY C CA  1 
ATOM   7491  C  C   . GLY C 1 161 ? 133.201 164.831 206.358 1.00 35.10 ? 161 GLY C C   1 
ATOM   7492  O  O   . GLY C 1 161 ? 133.794 164.670 207.431 1.00 35.10 ? 161 GLY C O   1 
ATOM   7493  N  N   . PHE C 1 162 ? 133.768 165.428 205.308 1.00 32.41 ? 162 PHE C N   1 
ATOM   7494  C  CA  . PHE C 1 162 ? 135.140 165.920 205.392 1.00 32.41 ? 162 PHE C CA  1 
ATOM   7495  C  C   . PHE C 1 162 ? 135.235 167.144 206.294 1.00 32.41 ? 162 PHE C C   1 
ATOM   7496  O  O   . PHE C 1 162 ? 136.286 167.402 206.892 1.00 32.41 ? 162 PHE C O   1 
ATOM   7497  C  CB  . PHE C 1 162 ? 135.671 166.238 203.995 1.00 32.41 ? 162 PHE C CB  1 
ATOM   7498  C  CG  . PHE C 1 162 ? 135.931 165.022 203.157 1.00 32.41 ? 162 PHE C CG  1 
ATOM   7499  C  CD1 . PHE C 1 162 ? 137.116 164.319 203.285 1.00 32.41 ? 162 PHE C CD1 1 
ATOM   7500  C  CD2 . PHE C 1 162 ? 134.991 164.581 202.242 1.00 32.41 ? 162 PHE C CD2 1 
ATOM   7501  C  CE1 . PHE C 1 162 ? 137.359 163.200 202.516 1.00 32.41 ? 162 PHE C CE1 1 
ATOM   7502  C  CE2 . PHE C 1 162 ? 135.228 163.462 201.472 1.00 32.41 ? 162 PHE C CE2 1 
ATOM   7503  C  CZ  . PHE C 1 162 ? 136.413 162.770 201.609 1.00 32.41 ? 162 PHE C CZ  1 
ATOM   7504  N  N   . MET C 1 163 ? 134.153 167.906 206.403 1.00 33.38 ? 163 MET C N   1 
ATOM   7505  C  CA  . MET C 1 163 ? 134.094 169.093 207.242 1.00 33.38 ? 163 MET C CA  1 
ATOM   7506  C  C   . MET C 1 163 ? 132.906 168.983 208.185 1.00 33.38 ? 163 MET C C   1 
ATOM   7507  O  O   . MET C 1 163 ? 131.863 168.433 207.819 1.00 33.38 ? 163 MET C O   1 
ATOM   7508  C  CB  . MET C 1 163 ? 133.968 170.362 206.392 1.00 33.38 ? 163 MET C CB  1 
ATOM   7509  C  CG  . MET C 1 163 ? 134.428 171.635 207.078 1.00 33.38 ? 163 MET C CG  1 
ATOM   7510  S  SD  . MET C 1 163 ? 134.388 173.053 205.966 1.00 33.38 ? 163 MET C SD  1 
ATOM   7511  C  CE  . MET C 1 163 ? 136.128 173.436 205.833 1.00 33.38 ? 163 MET C CE  1 
ATOM   7512  N  N   . THR C 1 164 ? 133.067 169.496 209.399 1.00 35.94 ? 164 THR C N   1 
ATOM   7513  C  CA  . THR C 1 164 ? 131.958 169.580 210.335 1.00 35.94 ? 164 THR C CA  1 
ATOM   7514  C  C   . THR C 1 164 ? 131.311 170.958 210.251 1.00 35.94 ? 164 THR C C   1 
ATOM   7515  O  O   . THR C 1 164 ? 131.800 171.858 209.569 1.00 35.94 ? 164 THR C O   1 
ATOM   7516  C  CB  . THR C 1 164 ? 132.421 169.297 211.766 1.00 35.94 ? 164 THR C CB  1 
ATOM   7517  O  OG1 . THR C 1 164 ? 133.237 170.377 212.232 1.00 35.94 ? 164 THR C OG1 1 
ATOM   7518  C  CG2 . THR C 1 164 ? 133.220 168.006 211.819 1.00 35.94 ? 164 THR C CG2 1 
ATOM   7519  N  N   . ARG C 1 165 ? 130.189 171.112 210.955 1.00 40.58 ? 165 ARG C N   1 
ATOM   7520  C  CA  . ARG C 1 165 ? 129.455 172.373 210.896 1.00 40.58 ? 165 ARG C CA  1 
ATOM   7521  C  C   . ARG C 1 165 ? 130.205 173.494 211.607 1.00 40.58 ? 165 ARG C C   1 
ATOM   7522  O  O   . ARG C 1 165 ? 130.251 174.627 211.114 1.00 40.58 ? 165 ARG C O   1 
ATOM   7523  C  CB  . ARG C 1 165 ? 128.057 172.190 211.485 1.00 40.58 ? 165 ARG C CB  1 
ATOM   7524  C  CG  . ARG C 1 165 ? 127.213 171.183 210.724 1.00 40.58 ? 165 ARG C CG  1 
ATOM   7525  C  CD  . ARG C 1 165 ? 125.955 171.825 210.155 1.00 40.58 ? 165 ARG C CD  1 
ATOM   7526  N  NE  . ARG C 1 165 ? 125.438 171.131 208.979 1.00 40.58 ? 165 ARG C NE  1 
ATOM   7527  C  CZ  . ARG C 1 165 ? 125.024 169.870 208.952 1.00 40.58 ? 165 ARG C CZ  1 
ATOM   7528  N  NH1 . ARG C 1 165 ? 124.997 169.122 210.043 1.00 40.58 ? 165 ARG C NH1 1 
ATOM   7529  N  NH2 . ARG C 1 165 ? 124.613 169.348 207.799 1.00 40.58 ? 165 ARG C NH2 1 
ATOM   7530  N  N   . GLU C 1 166 ? 130.797 173.204 212.767 1.00 40.69 ? 166 GLU C N   1 
ATOM   7531  C  CA  . GLU C 1 166 ? 131.581 174.218 213.467 1.00 40.69 ? 166 GLU C CA  1 
ATOM   7532  C  C   . GLU C 1 166 ? 132.818 174.605 212.664 1.00 40.69 ? 166 GLU C C   1 
ATOM   7533  O  O   . GLU C 1 166 ? 133.175 175.791 212.574 1.00 40.69 ? 166 GLU C O   1 
ATOM   7534  C  CB  . GLU C 1 166 ? 131.979 173.704 214.850 1.00 40.69 ? 166 GLU C CB  1 
ATOM   7535  C  CG  . GLU C 1 166 ? 130.808 173.362 215.764 1.00 40.69 ? 166 GLU C CG  1 
ATOM   7536  C  CD  . GLU C 1 166 ? 129.935 174.557 216.105 1.00 40.69 ? 166 GLU C CD  1 
ATOM   7537  O  OE1 . GLU C 1 166 ? 130.384 175.709 215.927 1.00 40.69 ? 166 GLU C OE1 1 
ATOM   7538  O  OE2 . GLU C 1 166 ? 128.791 174.340 216.557 1.00 40.69 ? 166 GLU C OE2 1 
ATOM   7539  N  N   . GLU C 1 167 ? 133.489 173.611 212.079 1.00 34.86 ? 167 GLU C N   1 
ATOM   7540  C  CA  . GLU C 1 167 ? 134.633 173.891 211.223 1.00 34.86 ? 167 GLU C CA  1 
ATOM   7541  C  C   . GLU C 1 167 ? 134.218 174.723 210.020 1.00 34.86 ? 167 GLU C C   1 
ATOM   7542  O  O   . GLU C 1 167 ? 134.957 175.612 209.591 1.00 34.86 ? 167 GLU C O   1 
ATOM   7543  C  CB  . GLU C 1 167 ? 135.286 172.584 210.777 1.00 34.86 ? 167 GLU C CB  1 
ATOM   7544  C  CG  . GLU C 1 167 ? 136.126 171.924 211.854 1.00 34.86 ? 167 GLU C CG  1 
ATOM   7545  C  CD  . GLU C 1 167 ? 136.506 170.502 211.506 1.00 34.86 ? 167 GLU C CD  1 
ATOM   7546  O  OE1 . GLU C 1 167 ? 136.230 170.073 210.367 1.00 34.86 ? 167 GLU C OE1 1 
ATOM   7547  O  OE2 . GLU C 1 167 ? 137.071 169.808 212.377 1.00 34.86 ? 167 GLU C OE2 1 
ATOM   7548  N  N   . ARG C 1 168 ? 133.034 174.452 209.467 1.00 37.02 ? 168 ARG C N   1 
ATOM   7549  C  CA  . ARG C 1 168 ? 132.524 175.265 208.369 1.00 37.02 ? 168 ARG C CA  1 
ATOM   7550  C  C   . ARG C 1 168 ? 132.252 176.694 208.817 1.00 37.02 ? 168 ARG C C   1 
ATOM   7551  O  O   . ARG C 1 168 ? 132.501 177.643 208.066 1.00 37.02 ? 168 ARG C O   1 
ATOM   7552  C  CB  . ARG C 1 168 ? 131.259 174.634 207.791 1.00 37.02 ? 168 ARG C CB  1 
ATOM   7553  C  CG  . ARG C 1 168 ? 130.903 175.142 206.408 1.00 37.02 ? 168 ARG C CG  1 
ATOM   7554  C  CD  . ARG C 1 168 ? 129.903 176.282 206.470 1.00 37.02 ? 168 ARG C CD  1 
ATOM   7555  N  NE  . ARG C 1 168 ? 129.707 176.892 205.161 1.00 37.02 ? 168 ARG C NE  1 
ATOM   7556  C  CZ  . ARG C 1 168 ? 128.865 176.440 204.244 1.00 37.02 ? 168 ARG C CZ  1 
ATOM   7557  N  NH1 . ARG C 1 168 ? 128.112 175.375 204.464 1.00 37.02 ? 168 ARG C NH1 1 
ATOM   7558  N  NH2 . ARG C 1 168 ? 128.777 177.070 203.077 1.00 37.02 ? 168 ARG C NH2 1 
ATOM   7559  N  N   . LYS C 1 169 ? 131.717 176.866 210.026 1.00 38.47 ? 169 LYS C N   1 
ATOM   7560  C  CA  . LYS C 1 169 ? 131.488 178.210 210.546 1.00 38.47 ? 169 LYS C CA  1 
ATOM   7561  C  C   . LYS C 1 169 ? 132.794 178.989 210.625 1.00 38.47 ? 169 LYS C C   1 
ATOM   7562  O  O   . LYS C 1 169 ? 132.881 180.130 210.157 1.00 38.47 ? 169 LYS C O   1 
ATOM   7563  C  CB  . LYS C 1 169 ? 130.821 178.142 211.920 1.00 38.47 ? 169 LYS C CB  1 
ATOM   7564  C  CG  . LYS C 1 169 ? 129.405 177.601 211.902 1.00 38.47 ? 169 LYS C CG  1 
ATOM   7565  C  CD  . LYS C 1 169 ? 128.729 177.789 213.249 1.00 38.47 ? 169 LYS C CD  1 
ATOM   7566  C  CE  . LYS C 1 169 ? 127.409 177.039 213.311 1.00 38.47 ? 169 LYS C CE  1 
ATOM   7567  N  NZ  . LYS C 1 169 ? 126.393 177.622 212.391 1.00 38.47 ? 169 LYS C NZ  1 
ATOM   7568  N  N   . LYS C 1 170 ? 133.830 178.375 211.200 1.00 37.66 ? 170 LYS C N   1 
ATOM   7569  C  CA  . LYS C 1 170 ? 135.129 179.045 211.279 1.00 37.66 ? 170 LYS C CA  1 
ATOM   7570  C  C   . LYS C 1 170 ? 135.710 179.298 209.889 1.00 37.66 ? 170 LYS C C   1 
ATOM   7571  O  O   . LYS C 1 170 ? 136.264 180.374 209.620 1.00 37.66 ? 170 LYS C O   1 
ATOM   7572  C  CB  . LYS C 1 170 ? 136.090 178.215 212.126 1.00 37.66 ? 170 LYS C CB  1 
ATOM   7573  C  CG  . LYS C 1 170 ? 135.844 178.347 213.616 1.00 37.66 ? 170 LYS C CG  1 
ATOM   7574  C  CD  . LYS C 1 170 ? 136.884 177.600 214.426 1.00 37.66 ? 170 LYS C CD  1 
ATOM   7575  C  CE  . LYS C 1 170 ? 136.551 177.644 215.906 1.00 37.66 ? 170 LYS C CE  1 
ATOM   7576  N  NZ  . LYS C 1 170 ? 136.437 179.040 216.404 1.00 37.66 ? 170 LYS C NZ  1 
ATOM   7577  N  N   . PHE C 1 171 ? 135.573 178.320 208.993 1.00 33.74 ? 171 PHE C N   1 
ATOM   7578  C  CA  . PHE C 1 171 ? 136.110 178.415 207.640 1.00 33.74 ? 171 PHE C CA  1 
ATOM   7579  C  C   . PHE C 1 171 ? 135.484 179.577 206.879 1.00 33.74 ? 171 PHE C C   1 
ATOM   7580  O  O   . PHE C 1 171 ? 136.180 180.333 206.192 1.00 33.74 ? 171 PHE C O   1 
ATOM   7581  C  CB  . PHE C 1 171 ? 135.860 177.080 206.932 1.00 33.74 ? 171 PHE C CB  1 
ATOM   7582  C  CG  . PHE C 1 171 ? 136.425 176.989 205.547 1.00 33.74 ? 171 PHE C CG  1 
ATOM   7583  C  CD1 . PHE C 1 171 ? 137.724 176.560 205.343 1.00 33.74 ? 171 PHE C CD1 1 
ATOM   7584  C  CD2 . PHE C 1 171 ? 135.641 177.283 204.445 1.00 33.74 ? 171 PHE C CD2 1 
ATOM   7585  C  CE1 . PHE C 1 171 ? 138.237 176.453 204.069 1.00 33.74 ? 171 PHE C CE1 1 
ATOM   7586  C  CE2 . PHE C 1 171 ? 136.151 177.180 203.170 1.00 33.74 ? 171 PHE C CE2 1 
ATOM   7587  C  CZ  . PHE C 1 171 ? 137.450 176.765 202.981 1.00 33.74 ? 171 PHE C CZ  1 
ATOM   7588  N  N   . GLU C 1 172 ? 134.164 179.733 206.991 1.00 38.90 ? 172 GLU C N   1 
ATOM   7589  C  CA  . GLU C 1 172 ? 133.484 180.851 206.348 1.00 38.90 ? 172 GLU C CA  1 
ATOM   7590  C  C   . GLU C 1 172 ? 133.771 182.173 207.048 1.00 38.90 ? 172 GLU C C   1 
ATOM   7591  O  O   . GLU C 1 172 ? 133.833 183.216 206.389 1.00 38.90 ? 172 GLU C O   1 
ATOM   7592  C  CB  . GLU C 1 172 ? 131.979 180.592 206.293 1.00 38.90 ? 172 GLU C CB  1 
ATOM   7593  C  CG  . GLU C 1 172 ? 131.461 180.208 204.914 1.00 38.90 ? 172 GLU C CG  1 
ATOM   7594  C  CD  . GLU C 1 172 ? 132.180 179.013 204.320 1.00 38.90 ? 172 GLU C CD  1 
ATOM   7595  O  OE1 . GLU C 1 172 ? 132.119 177.920 204.917 1.00 38.90 ? 172 GLU C OE1 1 
ATOM   7596  O  OE2 . GLU C 1 172 ? 132.801 179.167 203.248 1.00 38.90 ? 172 GLU C OE2 1 
ATOM   7597  N  N   . ASN C 1 173 ? 133.947 182.159 208.372 1.00 39.83 ? 173 ASN C N   1 
ATOM   7598  C  CA  . ASN C 1 173 ? 134.231 183.399 209.082 1.00 39.83 ? 173 ASN C CA  1 
ATOM   7599  C  C   . ASN C 1 173 ? 135.650 183.892 208.846 1.00 39.83 ? 173 ASN C C   1 
ATOM   7600  O  O   . ASN C 1 173 ? 135.940 185.058 209.133 1.00 39.83 ? 173 ASN C O   1 
ATOM   7601  C  CB  . ASN C 1 173 ? 133.980 183.221 210.579 1.00 39.83 ? 173 ASN C CB  1 
ATOM   7602  C  CG  . ASN C 1 173 ? 132.507 183.084 210.909 1.00 39.83 ? 173 ASN C CG  1 
ATOM   7603  O  OD1 . ASN C 1 173 ? 131.645 183.429 210.100 1.00 39.83 ? 173 ASN C OD1 1 
ATOM   7604  N  ND2 . ASN C 1 173 ? 132.210 182.578 212.100 1.00 39.83 ? 173 ASN C ND2 1 
ATOM   7605  N  N   . LEU C 1 174 ? 136.540 183.040 208.344 1.00 36.99 ? 174 LEU C N   1 
ATOM   7606  C  CA  . LEU C 1 174 ? 137.860 183.508 207.938 1.00 36.99 ? 174 LEU C CA  1 
ATOM   7607  C  C   . LEU C 1 174 ? 137.725 184.496 206.784 1.00 36.99 ? 174 LEU C C   1 
ATOM   7608  O  O   . LEU C 1 174 ? 137.017 184.229 205.808 1.00 36.99 ? 174 LEU C O   1 
ATOM   7609  C  CB  . LEU C 1 174 ? 138.744 182.331 207.540 1.00 36.99 ? 174 LEU C CB  1 
ATOM   7610  C  CG  . LEU C 1 174 ? 139.230 181.499 208.724 1.00 36.99 ? 174 LEU C CG  1 
ATOM   7611  C  CD1 . LEU C 1 174 ? 139.891 180.217 208.254 1.00 36.99 ? 174 LEU C CD1 1 
ATOM   7612  C  CD2 . LEU C 1 174 ? 140.174 182.324 209.579 1.00 36.99 ? 174 LEU C CD2 1 
ATOM   7613  N  N   . ASN C 1 175 ? 138.403 185.637 206.896 1.00 38.53 ? 175 ASN C N   1 
ATOM   7614  C  CA  . ASN C 1 175 ? 138.277 186.720 205.920 1.00 38.53 ? 175 ASN C CA  1 
ATOM   7615  C  C   . ASN C 1 175 ? 139.459 186.660 204.963 1.00 38.53 ? 175 ASN C C   1 
ATOM   7616  O  O   . ASN C 1 175 ? 140.546 187.161 205.248 1.00 38.53 ? 175 ASN C O   1 
ATOM   7617  C  CB  . ASN C 1 175 ? 138.196 188.068 206.624 1.00 38.53 ? 175 ASN C CB  1 
ATOM   7618  C  CG  . ASN C 1 175 ? 136.784 188.612 206.679 1.00 38.53 ? 175 ASN C CG  1 
ATOM   7619  O  OD1 . ASN C 1 175 ? 135.814 187.854 206.694 1.00 38.53 ? 175 ASN C OD1 1 
ATOM   7620  N  ND2 . ASN C 1 175 ? 136.660 189.933 206.706 1.00 38.53 ? 175 ASN C ND2 1 
ATOM   7621  N  N   . SER C 1 176 ? 139.238 186.048 203.802 1.00 35.57 ? 176 SER C N   1 
ATOM   7622  C  CA  . SER C 1 176 ? 140.277 185.905 202.792 1.00 35.57 ? 176 SER C CA  1 
ATOM   7623  C  C   . SER C 1 176 ? 139.633 185.827 201.419 1.00 35.57 ? 176 SER C C   1 
ATOM   7624  O  O   . SER C 1 176 ? 138.632 185.128 201.238 1.00 35.57 ? 176 SER C O   1 
ATOM   7625  C  CB  . SER C 1 176 ? 141.128 184.656 203.046 1.00 35.57 ? 176 SER C CB  1 
ATOM   7626  O  OG  . SER C 1 176 ? 142.204 184.574 202.130 1.00 35.57 ? 176 SER C OG  1 
ATOM   7627  N  N   . SER C 1 177 ? 140.209 186.542 200.457 1.00 35.65 ? 177 SER C N   1 
ATOM   7628  C  CA  . SER C 1 177 ? 139.755 186.494 199.074 1.00 35.65 ? 177 SER C CA  1 
ATOM   7629  C  C   . SER C 1 177 ? 140.479 185.435 198.257 1.00 35.65 ? 177 SER C C   1 
ATOM   7630  O  O   . SER C 1 177 ? 140.269 185.356 197.043 1.00 35.65 ? 177 SER C O   1 
ATOM   7631  C  CB  . SER C 1 177 ? 139.926 187.866 198.413 1.00 35.65 ? 177 SER C CB  1 
ATOM   7632  O  OG  . SER C 1 177 ? 141.263 188.321 198.513 1.00 35.65 ? 177 SER C OG  1 
ATOM   7633  N  N   . TYR C 1 178 ? 141.322 184.628 198.889 1.00 32.27 ? 178 TYR C N   1 
ATOM   7634  C  CA  . TYR C 1 178 ? 142.104 183.605 198.215 1.00 32.27 ? 178 TYR C CA  1 
ATOM   7635  C  C   . TYR C 1 178 ? 141.627 182.215 198.624 1.00 32.27 ? 178 TYR C C   1 
ATOM   7636  O  O   . TYR C 1 178 ? 140.876 182.048 199.587 1.00 32.27 ? 178 TYR C O   1 
ATOM   7637  C  CB  . TYR C 1 178 ? 143.590 183.780 198.532 1.00 32.27 ? 178 TYR C CB  1 
ATOM   7638  C  CG  . TYR C 1 178 ? 144.047 185.215 198.411 1.00 32.27 ? 178 TYR C CG  1 
ATOM   7639  C  CD1 . TYR C 1 178 ? 144.326 185.772 197.171 1.00 32.27 ? 178 TYR C CD1 1 
ATOM   7640  C  CD2 . TYR C 1 178 ? 144.177 186.021 199.535 1.00 32.27 ? 178 TYR C CD2 1 
ATOM   7641  C  CE1 . TYR C 1 178 ? 144.734 187.085 197.054 1.00 32.27 ? 178 TYR C CE1 1 
ATOM   7642  C  CE2 . TYR C 1 178 ? 144.583 187.335 199.428 1.00 32.27 ? 178 TYR C CE2 1 
ATOM   7643  C  CZ  . TYR C 1 178 ? 144.860 187.862 198.186 1.00 32.27 ? 178 TYR C CZ  1 
ATOM   7644  O  OH  . TYR C 1 178 ? 145.265 189.170 198.075 1.00 32.27 ? 178 TYR C OH  1 
ATOM   7645  N  N   . ASN C 1 179 ? 142.068 181.215 197.863 1.00 31.38 ? 179 ASN C N   1 
ATOM   7646  C  CA  . ASN C 1 179 ? 141.652 179.841 198.111 1.00 31.38 ? 179 ASN C CA  1 
ATOM   7647  C  C   . ASN C 1 179 ? 142.140 179.376 199.479 1.00 31.38 ? 179 ASN C C   1 
ATOM   7648  O  O   . ASN C 1 179 ? 143.296 179.601 199.849 1.00 31.38 ? 179 ASN C O   1 
ATOM   7649  C  CB  . ASN C 1 179 ? 142.186 178.929 197.006 1.00 31.38 ? 179 ASN C CB  1 
ATOM   7650  C  CG  . ASN C 1 179 ? 141.458 177.603 196.938 1.00 31.38 ? 179 ASN C CG  1 
ATOM   7651  O  OD1 . ASN C 1 179 ? 141.309 176.906 197.941 1.00 31.38 ? 179 ASN C OD1 1 
ATOM   7652  N  ND2 . ASN C 1 179 ? 140.995 177.249 195.748 1.00 31.38 ? 179 ASN C ND2 1 
ATOM   7653  N  N   . LYS C 1 180 ? 141.252 178.724 200.230 1.00 29.10 ? 180 LYS C N   1 
ATOM   7654  C  CA  . LYS C 1 180 ? 141.493 178.384 201.626 1.00 29.10 ? 180 LYS C CA  1 
ATOM   7655  C  C   . LYS C 1 180 ? 141.846 176.913 201.831 1.00 29.10 ? 180 LYS C C   1 
ATOM   7656  O  O   . LYS C 1 180 ? 141.506 176.345 202.873 1.00 29.10 ? 180 LYS C O   1 
ATOM   7657  C  CB  . LYS C 1 180 ? 140.269 178.740 202.468 1.00 29.10 ? 180 LYS C CB  1 
ATOM   7658  C  CG  . LYS C 1 180 ? 139.938 180.217 202.535 1.00 29.10 ? 180 LYS C CG  1 
ATOM   7659  C  CD  . LYS C 1 180 ? 138.600 180.428 203.223 1.00 29.10 ? 180 LYS C CD  1 
ATOM   7660  C  CE  . LYS C 1 180 ? 138.295 181.899 203.416 1.00 29.10 ? 180 LYS C CE  1 
ATOM   7661  N  NZ  . LYS C 1 180 ? 137.057 182.101 204.213 1.00 29.10 ? 180 LYS C NZ  1 
ATOM   7662  N  N   . TYR C 1 181 ? 142.518 176.284 200.864 1.00 27.69 ? 181 TYR C N   1 
ATOM   7663  C  CA  . TYR C 1 181 ? 142.867 174.873 201.004 1.00 27.69 ? 181 TYR C CA  1 
ATOM   7664  C  C   . TYR C 1 181 ? 143.882 174.640 202.120 1.00 27.69 ? 181 TYR C C   1 
ATOM   7665  O  O   . TYR C 1 181 ? 143.997 173.519 202.628 1.00 27.69 ? 181 TYR C O   1 
ATOM   7666  C  CB  . TYR C 1 181 ? 143.389 174.335 199.669 1.00 27.69 ? 181 TYR C CB  1 
ATOM   7667  C  CG  . TYR C 1 181 ? 144.748 174.868 199.274 1.00 27.69 ? 181 TYR C CG  1 
ATOM   7668  C  CD1 . TYR C 1 181 ? 145.912 174.215 199.656 1.00 27.69 ? 181 TYR C CD1 1 
ATOM   7669  C  CD2 . TYR C 1 181 ? 144.865 176.031 198.525 1.00 27.69 ? 181 TYR C CD2 1 
ATOM   7670  C  CE1 . TYR C 1 181 ? 147.151 174.705 199.302 1.00 27.69 ? 181 TYR C CE1 1 
ATOM   7671  C  CE2 . TYR C 1 181 ? 146.099 176.526 198.166 1.00 27.69 ? 181 TYR C CE2 1 
ATOM   7672  C  CZ  . TYR C 1 181 ? 147.239 175.859 198.557 1.00 27.69 ? 181 TYR C CZ  1 
ATOM   7673  O  OH  . TYR C 1 181 ? 148.472 176.349 198.202 1.00 27.69 ? 181 TYR C OH  1 
ATOM   7674  N  N   . TRP C 1 182 ? 144.622 175.679 202.513 1.00 25.64 ? 182 TRP C N   1 
ATOM   7675  C  CA  . TRP C 1 182 ? 145.640 175.582 203.555 1.00 25.64 ? 182 TRP C CA  1 
ATOM   7676  C  C   . TRP C 1 182 ? 145.062 175.640 204.964 1.00 25.64 ? 182 TRP C C   1 
ATOM   7677  O  O   . TRP C 1 182 ? 145.771 175.323 205.933 1.00 25.64 ? 182 TRP C O   1 
ATOM   7678  C  CB  . TRP C 1 182 ? 146.652 176.713 203.373 1.00 25.64 ? 182 TRP C CB  1 
ATOM   7679  C  CG  . TRP C 1 182 ? 145.975 178.040 203.226 1.00 25.64 ? 182 TRP C CG  1 
ATOM   7680  C  CD1 . TRP C 1 182 ? 145.560 178.623 202.066 1.00 25.64 ? 182 TRP C CD1 1 
ATOM   7681  C  CD2 . TRP C 1 182 ? 145.596 178.933 204.280 1.00 25.64 ? 182 TRP C CD2 1 
ATOM   7682  N  NE1 . TRP C 1 182 ? 144.962 179.829 202.329 1.00 25.64 ? 182 TRP C NE1 1 
ATOM   7683  C  CE2 . TRP C 1 182 ? 144.970 180.043 203.682 1.00 25.64 ? 182 TRP C CE2 1 
ATOM   7684  C  CE3 . TRP C 1 182 ? 145.734 178.906 205.671 1.00 25.64 ? 182 TRP C CE3 1 
ATOM   7685  C  CZ2 . TRP C 1 182 ? 144.483 181.115 204.424 1.00 25.64 ? 182 TRP C CZ2 1 
ATOM   7686  C  CZ3 . TRP C 1 182 ? 145.251 179.969 206.405 1.00 25.64 ? 182 TRP C CZ3 1 
ATOM   7687  C  CH2 . TRP C 1 182 ? 144.633 181.059 205.781 1.00 25.64 ? 182 TRP C CH2 1 
ATOM   7688  N  N   . VAL C 1 183 ? 143.801 176.053 205.095 1.00 25.63 ? 183 VAL C N   1 
ATOM   7689  C  CA  . VAL C 1 183 ? 143.198 176.215 206.418 1.00 25.63 ? 183 VAL C CA  1 
ATOM   7690  C  C   . VAL C 1 183 ? 143.179 174.909 207.209 1.00 25.63 ? 183 VAL C C   1 
ATOM   7691  O  O   . VAL C 1 183 ? 143.535 174.930 208.396 1.00 25.63 ? 183 VAL C O   1 
ATOM   7692  C  CB  . VAL C 1 183 ? 141.807 176.857 206.287 1.00 25.63 ? 183 VAL C CB  1 
ATOM   7693  C  CG1 . VAL C 1 183 ? 141.025 176.714 207.578 1.00 25.63 ? 183 VAL C CG1 1 
ATOM   7694  C  CG2 . VAL C 1 183 ? 141.931 178.318 205.880 1.00 25.63 ? 183 VAL C CG2 1 
ATOM   7695  N  N   . PRO C 1 184 ? 142.773 173.765 206.645 1.00 25.60 ? 184 PRO C N   1 
ATOM   7696  C  CA  . PRO C 1 184 ? 142.879 172.513 207.411 1.00 25.60 ? 184 PRO C CA  1 
ATOM   7697  C  C   . PRO C 1 184 ? 144.306 172.136 207.759 1.00 25.60 ? 184 PRO C C   1 
ATOM   7698  O  O   . PRO C 1 184 ? 144.513 171.455 208.764 1.00 25.60 ? 184 PRO C O   1 
ATOM   7699  C  CB  . PRO C 1 184 ? 142.226 171.474 206.490 1.00 25.60 ? 184 PRO C CB  1 
ATOM   7700  C  CG  . PRO C 1 184 ? 141.376 172.258 205.574 1.00 25.60 ? 184 PRO C CG  1 
ATOM   7701  C  CD  . PRO C 1 184 ? 142.091 173.543 205.357 1.00 25.60 ? 184 PRO C CD  1 
ATOM   7702  N  N   . CYS C 1 185 ? 145.301 172.566 206.980 1.00 26.63 ? 185 CYS C N   1 
ATOM   7703  C  CA  . CYS C 1 185 ? 146.687 172.310 207.362 1.00 26.63 ? 185 CYS C CA  1 
ATOM   7704  C  C   . CYS C 1 185 ? 147.085 173.129 208.585 1.00 26.63 ? 185 CYS C C   1 
ATOM   7705  O  O   . CYS C 1 185 ? 147.781 172.628 209.479 1.00 26.63 ? 185 CYS C O   1 
ATOM   7706  C  CB  . CYS C 1 185 ? 147.621 172.600 206.188 1.00 26.63 ? 185 CYS C CB  1 
ATOM   7707  S  SG  . CYS C 1 185 ? 147.534 171.378 204.862 1.00 26.63 ? 185 CYS C SG  1 
ATOM   7708  N  N   . VAL C 1 186 ? 146.648 174.388 208.651 1.00 25.82 ? 186 VAL C N   1 
ATOM   7709  C  CA  . VAL C 1 186 ? 146.908 175.174 209.855 1.00 25.82 ? 186 VAL C CA  1 
ATOM   7710  C  C   . VAL C 1 186 ? 146.160 174.582 211.048 1.00 25.82 ? 186 VAL C C   1 
ATOM   7711  O  O   . VAL C 1 186 ? 146.669 174.566 212.179 1.00 25.82 ? 186 VAL C O   1 
ATOM   7712  C  CB  . VAL C 1 186 ? 146.544 176.651 209.620 1.00 25.82 ? 186 VAL C CB  1 
ATOM   7713  C  CG1 . VAL C 1 186 ? 146.749 177.464 210.890 1.00 25.82 ? 186 VAL C CG1 1 
ATOM   7714  C  CG2 . VAL C 1 186 ? 147.374 177.221 208.484 1.00 25.82 ? 186 VAL C CG2 1 
ATOM   7715  N  N   . TRP C 1 187 ? 144.946 174.074 210.811 1.00 26.62 ? 187 TRP C N   1 
ATOM   7716  C  CA  . TRP C 1 187 ? 144.220 173.362 211.860 1.00 26.62 ? 187 TRP C CA  1 
ATOM   7717  C  C   . TRP C 1 187 ? 144.993 172.137 212.333 1.00 26.62 ? 187 TRP C C   1 
ATOM   7718  O  O   . TRP C 1 187 ? 145.045 171.852 213.533 1.00 26.62 ? 187 TRP C O   1 
ATOM   7719  C  CB  . TRP C 1 187 ? 142.838 172.940 211.362 1.00 26.62 ? 187 TRP C CB  1 
ATOM   7720  C  CG  . TRP C 1 187 ? 141.844 174.046 211.235 1.00 26.62 ? 187 TRP C CG  1 
ATOM   7721  C  CD1 . TRP C 1 187 ? 141.916 175.286 211.797 1.00 26.62 ? 187 TRP C CD1 1 
ATOM   7722  C  CD2 . TRP C 1 187 ? 140.610 174.004 210.511 1.00 26.62 ? 187 TRP C CD2 1 
ATOM   7723  N  NE1 . TRP C 1 187 ? 140.807 176.022 211.460 1.00 26.62 ? 187 TRP C NE1 1 
ATOM   7724  C  CE2 . TRP C 1 187 ? 139.989 175.257 210.670 1.00 26.62 ? 187 TRP C CE2 1 
ATOM   7725  C  CE3 . TRP C 1 187 ? 139.972 173.029 209.737 1.00 26.62 ? 187 TRP C CE3 1 
ATOM   7726  C  CZ2 . TRP C 1 187 ? 138.762 175.562 210.086 1.00 26.62 ? 187 TRP C CZ2 1 
ATOM   7727  C  CZ3 . TRP C 1 187 ? 138.755 173.333 209.159 1.00 26.62 ? 187 TRP C CZ3 1 
ATOM   7728  C  CH2 . TRP C 1 187 ? 138.163 174.589 209.335 1.00 26.62 ? 187 TRP C CH2 1 
ATOM   7729  N  N   . PHE C 1 188 ? 145.573 171.387 211.395 1.00 25.75 ? 188 PHE C N   1 
ATOM   7730  C  CA  . PHE C 1 188 ? 146.393 170.230 211.736 1.00 25.75 ? 188 PHE C CA  1 
ATOM   7731  C  C   . PHE C 1 188 ? 147.559 170.641 212.622 1.00 25.75 ? 188 PHE C C   1 
ATOM   7732  O  O   . PHE C 1 188 ? 147.862 169.978 213.618 1.00 25.75 ? 188 PHE C O   1 
ATOM   7733  C  CB  . PHE C 1 188 ? 146.889 169.564 210.447 1.00 25.75 ? 188 PHE C CB  1 
ATOM   7734  C  CG  . PHE C 1 188 ? 147.579 168.236 210.648 1.00 25.75 ? 188 PHE C CG  1 
ATOM   7735  C  CD1 . PHE C 1 188 ? 148.823 168.156 211.256 1.00 25.75 ? 188 PHE C CD1 1 
ATOM   7736  C  CD2 . PHE C 1 188 ? 146.994 167.070 210.188 1.00 25.75 ? 188 PHE C CD2 1 
ATOM   7737  C  CE1 . PHE C 1 188 ? 149.452 166.942 211.425 1.00 25.75 ? 188 PHE C CE1 1 
ATOM   7738  C  CE2 . PHE C 1 188 ? 147.623 165.853 210.352 1.00 25.75 ? 188 PHE C CE2 1 
ATOM   7739  C  CZ  . PHE C 1 188 ? 148.851 165.789 210.971 1.00 25.75 ? 188 PHE C CZ  1 
ATOM   7740  N  N   . SER C 1 189 ? 148.234 171.732 212.259 1.00 27.49 ? 189 SER C N   1 
ATOM   7741  C  CA  . SER C 1 189 ? 149.371 172.198 213.049 1.00 27.49 ? 189 SER C CA  1 
ATOM   7742  C  C   . SER C 1 189 ? 148.943 172.561 214.469 1.00 27.49 ? 189 SER C C   1 
ATOM   7743  O  O   . SER C 1 189 ? 149.582 172.155 215.450 1.00 27.49 ? 189 SER C O   1 
ATOM   7744  C  CB  . SER C 1 189 ? 150.027 173.392 212.355 1.00 27.49 ? 189 SER C CB  1 
ATOM   7745  O  OG  . SER C 1 189 ? 151.210 173.785 213.021 1.00 27.49 ? 189 SER C OG  1 
ATOM   7746  N  N   . ASN C 1 190 ? 147.845 173.311 214.596 1.00 29.48 ? 190 ASN C N   1 
ATOM   7747  C  CA  . ASN C 1 190 ? 147.365 173.698 215.921 1.00 29.48 ? 190 ASN C CA  1 
ATOM   7748  C  C   . ASN C 1 190 ? 146.948 172.481 216.740 1.00 29.48 ? 190 ASN C C   1 
ATOM   7749  O  O   . ASN C 1 190 ? 147.225 172.407 217.944 1.00 29.48 ? 190 ASN C O   1 
ATOM   7750  C  CB  . ASN C 1 190 ? 146.203 174.683 215.795 1.00 29.48 ? 190 ASN C CB  1 
ATOM   7751  C  CG  . ASN C 1 190 ? 146.667 176.100 215.526 1.00 29.48 ? 190 ASN C CG  1 
ATOM   7752  O  OD1 . ASN C 1 190 ? 147.061 176.821 216.441 1.00 29.48 ? 190 ASN C OD1 1 
ATOM   7753  N  ND2 . ASN C 1 190 ? 146.615 176.510 214.265 1.00 29.48 ? 190 ASN C ND2 1 
ATOM   7754  N  N   . LEU C 1 191 ? 146.283 171.514 216.105 1.00 28.27 ? 191 LEU C N   1 
ATOM   7755  C  CA  . LEU C 1 191 ? 145.830 170.328 216.823 1.00 28.27 ? 191 LEU C CA  1 
ATOM   7756  C  C   . LEU C 1 191 ? 147.001 169.460 217.261 1.00 28.27 ? 191 LEU C C   1 
ATOM   7757  O  O   . LEU C 1 191 ? 146.972 168.874 218.347 1.00 28.27 ? 191 LEU C O   1 
ATOM   7758  C  CB  . LEU C 1 191 ? 144.863 169.529 215.953 1.00 28.27 ? 191 LEU C CB  1 
ATOM   7759  C  CG  . LEU C 1 191 ? 144.177 168.351 216.640 1.00 28.27 ? 191 LEU C CG  1 
ATOM   7760  C  CD1 . LEU C 1 191 ? 143.321 168.844 217.791 1.00 28.27 ? 191 LEU C CD1 1 
ATOM   7761  C  CD2 . LEU C 1 191 ? 143.346 167.563 215.649 1.00 28.27 ? 191 LEU C CD2 1 
ATOM   7762  N  N   . ALA C 1 192 ? 148.037 169.355 216.426 1.00 26.97 ? 192 ALA C N   1 
ATOM   7763  C  CA  . ALA C 1 192 ? 149.233 168.621 216.823 1.00 26.97 ? 192 ALA C CA  1 
ATOM   7764  C  C   . ALA C 1 192 ? 149.923 169.300 217.998 1.00 26.97 ? 192 ALA C C   1 
ATOM   7765  O  O   . ALA C 1 192 ? 150.395 168.629 218.924 1.00 26.97 ? 192 ALA C O   1 
ATOM   7766  C  CB  . ALA C 1 192 ? 150.186 168.487 215.638 1.00 26.97 ? 192 ALA C CB  1 
ATOM   7767  N  N   . ALA C 1 193 ? 149.987 170.635 217.980 1.00 26.76 ? 193 ALA C N   1 
ATOM   7768  C  CA  . ALA C 1 193 ? 150.543 171.352 219.124 1.00 26.76 ? 193 ALA C CA  1 
ATOM   7769  C  C   . ALA C 1 193 ? 149.734 171.082 220.388 1.00 26.76 ? 193 ALA C C   1 
ATOM   7770  O  O   . ALA C 1 193 ? 150.301 170.865 221.465 1.00 26.76 ? 193 ALA C O   1 
ATOM   7771  C  CB  . ALA C 1 193 ? 150.597 172.850 218.828 1.00 26.76 ? 193 ALA C CB  1 
ATOM   7772  N  N   . GLN C 1 194 ? 148.404 171.085 220.271 1.00 29.08 ? 194 GLN C N   1 
ATOM   7773  C  CA  . GLN C 1 194 ? 147.553 170.803 221.424 1.00 29.08 ? 194 GLN C CA  1 
ATOM   7774  C  C   . GLN C 1 194 ? 147.766 169.384 221.942 1.00 29.08 ? 194 GLN C C   1 
ATOM   7775  O  O   . GLN C 1 194 ? 147.822 169.160 223.157 1.00 29.08 ? 194 GLN C O   1 
ATOM   7776  C  CB  . GLN C 1 194 ? 146.087 171.023 221.055 1.00 29.08 ? 194 GLN C CB  1 
ATOM   7777  C  CG  . GLN C 1 194 ? 145.117 170.768 222.192 1.00 29.08 ? 194 GLN C CG  1 
ATOM   7778  C  CD  . GLN C 1 194 ? 143.677 170.997 221.787 1.00 29.08 ? 194 GLN C CD  1 
ATOM   7779  O  OE1 . GLN C 1 194 ? 143.303 172.095 221.380 1.00 29.08 ? 194 GLN C OE1 1 
ATOM   7780  N  NE2 . GLN C 1 194 ? 142.861 169.958 221.895 1.00 29.08 ? 194 GLN C NE2 1 
ATOM   7781  N  N   . ALA C 1 195 ? 147.876 168.413 221.033 1.00 27.72 ? 195 ALA C N   1 
ATOM   7782  C  CA  . ALA C 1 195 ? 148.087 167.027 221.441 1.00 27.72 ? 195 ALA C CA  1 
ATOM   7783  C  C   . ALA C 1 195 ? 149.430 166.851 222.135 1.00 27.72 ? 195 ALA C C   1 
ATOM   7784  O  O   . ALA C 1 195 ? 149.538 166.100 223.110 1.00 27.72 ? 195 ALA C O   1 
ATOM   7785  C  CB  . ALA C 1 195 ? 147.981 166.101 220.231 1.00 27.72 ? 195 ALA C CB  1 
ATOM   7786  N  N   . ARG C 1 196 ? 150.472 167.524 221.637 1.00 28.36 ? 196 ARG C N   1 
ATOM   7787  C  CA  . ARG C 1 196 ? 151.762 167.480 222.318 1.00 28.36 ? 196 ARG C CA  1 
ATOM   7788  C  C   . ARG C 1 196 ? 151.677 168.124 223.695 1.00 28.36 ? 196 ARG C C   1 
ATOM   7789  O  O   . ARG C 1 196 ? 152.259 167.620 224.663 1.00 28.36 ? 196 ARG C O   1 
ATOM   7790  C  CB  . ARG C 1 196 ? 152.836 168.164 221.474 1.00 28.36 ? 196 ARG C CB  1 
ATOM   7791  C  CG  . ARG C 1 196 ? 154.176 168.296 222.182 1.00 28.36 ? 196 ARG C CG  1 
ATOM   7792  C  CD  . ARG C 1 196 ? 154.850 166.944 222.340 1.00 28.36 ? 196 ARG C CD  1 
ATOM   7793  N  NE  . ARG C 1 196 ? 156.016 167.007 223.212 1.00 28.36 ? 196 ARG C NE  1 
ATOM   7794  C  CZ  . ARG C 1 196 ? 156.067 166.495 224.434 1.00 28.36 ? 196 ARG C CZ  1 
ATOM   7795  N  NH1 . ARG C 1 196 ? 155.036 165.854 224.958 1.00 28.36 ? 196 ARG C NH1 1 
ATOM   7796  N  NH2 . ARG C 1 196 ? 157.182 166.625 225.146 1.00 28.36 ? 196 ARG C NH2 1 
ATOM   7797  N  N   . ARG C 1 197 ? 150.956 169.243 223.803 1.00 32.19 ? 197 ARG C N   1 
ATOM   7798  C  CA  . ARG C 1 197 ? 150.794 169.902 225.095 1.00 32.19 ? 197 ARG C CA  1 
ATOM   7799  C  C   . ARG C 1 197 ? 150.067 169.004 226.089 1.00 32.19 ? 197 ARG C C   1 
ATOM   7800  O  O   . ARG C 1 197 ? 150.395 168.991 227.281 1.00 32.19 ? 197 ARG C O   1 
ATOM   7801  C  CB  . ARG C 1 197 ? 150.048 171.225 224.913 1.00 32.19 ? 197 ARG C CB  1 
ATOM   7802  C  CG  . ARG C 1 197 ? 149.583 171.879 226.203 1.00 32.19 ? 197 ARG C CG  1 
ATOM   7803  C  CD  . ARG C 1 197 ? 150.506 173.004 226.640 1.00 32.19 ? 197 ARG C CD  1 
ATOM   7804  N  NE  . ARG C 1 197 ? 151.898 172.582 226.722 1.00 32.19 ? 197 ARG C NE  1 
ATOM   7805  C  CZ  . ARG C 1 197 ? 152.865 173.293 227.285 1.00 32.19 ? 197 ARG C CZ  1 
ATOM   7806  N  NH1 . ARG C 1 197 ? 152.625 174.473 227.832 1.00 32.19 ? 197 ARG C NH1 1 
ATOM   7807  N  NH2 . ARG C 1 197 ? 154.103 172.807 227.300 1.00 32.19 ? 197 ARG C NH2 1 
ATOM   7808  N  N   . GLU C 1 198 ? 149.078 168.243 225.619 1.00 33.63 ? 198 GLU C N   1 
ATOM   7809  C  CA  . GLU C 1 198 ? 148.318 167.357 226.492 1.00 33.63 ? 198 GLU C CA  1 
ATOM   7810  C  C   . GLU C 1 198 ? 149.043 166.058 226.811 1.00 33.63 ? 198 GLU C C   1 
ATOM   7811  O  O   . GLU C 1 198 ? 148.564 165.295 227.655 1.00 33.63 ? 198 GLU C O   1 
ATOM   7812  C  CB  . GLU C 1 198 ? 146.962 167.029 225.864 1.00 33.63 ? 198 GLU C CB  1 
ATOM   7813  C  CG  . GLU C 1 198 ? 146.015 168.206 225.777 1.00 33.63 ? 198 GLU C CG  1 
ATOM   7814  C  CD  . GLU C 1 198 ? 144.627 167.793 225.344 1.00 33.63 ? 198 GLU C CD  1 
ATOM   7815  O  OE1 . GLU C 1 198 ? 144.415 166.585 225.109 1.00 33.63 ? 198 GLU C OE1 1 
ATOM   7816  O  OE2 . GLU C 1 198 ? 143.748 168.674 225.237 1.00 33.63 ? 198 GLU C OE2 1 
ATOM   7817  N  N   . GLY C 1 199 ? 150.173 165.787 226.169 1.00 31.23 ? 199 GLY C N   1 
ATOM   7818  C  CA  . GLY C 1 199 ? 150.877 164.542 226.376 1.00 31.23 ? 199 GLY C CA  1 
ATOM   7819  C  C   . GLY C 1 199 ? 150.412 163.390 225.518 1.00 31.23 ? 199 GLY C C   1 
ATOM   7820  O  O   . GLY C 1 199 ? 150.950 162.285 225.655 1.00 31.23 ? 199 GLY C O   1 
ATOM   7821  N  N   . ARG C 1 200 ? 149.422 163.603 224.648 1.00 31.19 ? 200 ARG C N   1 
ATOM   7822  C  CA  . ARG C 1 200 ? 149.044 162.565 223.695 1.00 31.19 ? 200 ARG C CA  1 
ATOM   7823  C  C   . ARG C 1 200 ? 150.189 162.271 222.736 1.00 31.19 ? 200 ARG C C   1 
ATOM   7824  O  O   . ARG C 1 200 ? 150.437 161.111 222.392 1.00 31.19 ? 200 ARG C O   1 
ATOM   7825  C  CB  . ARG C 1 200 ? 147.788 162.982 222.932 1.00 31.19 ? 200 ARG C CB  1 
ATOM   7826  C  CG  . ARG C 1 200 ? 146.565 163.158 223.813 1.00 31.19 ? 200 ARG C CG  1 
ATOM   7827  C  CD  . ARG C 1 200 ? 145.804 161.856 223.955 1.00 31.19 ? 200 ARG C CD  1 
ATOM   7828  N  NE  . ARG C 1 200 ? 144.806 161.917 225.015 1.00 31.19 ? 200 ARG C NE  1 
ATOM   7829  C  CZ  . ARG C 1 200 ? 144.092 160.881 225.430 1.00 31.19 ? 200 ARG C CZ  1 
ATOM   7830  N  NH1 . ARG C 1 200 ? 144.248 159.679 224.901 1.00 31.19 ? 200 ARG C NH1 1 
ATOM   7831  N  NH2 . ARG C 1 200 ? 143.202 161.054 226.402 1.00 31.19 ? 200 ARG C NH2 1 
ATOM   7832  N  N   . ILE C 1 201 ? 150.891 163.309 222.296 1.00 27.91 ? 201 ILE C N   1 
ATOM   7833  C  CA  . ILE C 1 201 ? 152.162 163.157 221.601 1.00 27.91 ? 201 ILE C CA  1 
ATOM   7834  C  C   . ILE C 1 201 ? 153.258 163.177 222.657 1.00 27.91 ? 201 ILE C C   1 
ATOM   7835  O  O   . ILE C 1 201 ? 153.400 164.155 223.398 1.00 27.91 ? 201 ILE C O   1 
ATOM   7836  C  CB  . ILE C 1 201 ? 152.369 164.266 220.560 1.00 27.91 ? 201 ILE C CB  1 
ATOM   7837  C  CG1 . ILE C 1 201 ? 151.250 164.230 219.518 1.00 27.91 ? 201 ILE C CG1 1 
ATOM   7838  C  CG2 . ILE C 1 201 ? 153.727 164.128 219.897 1.00 27.91 ? 201 ILE C CG2 1 
ATOM   7839  C  CD1 . ILE C 1 201 ? 151.244 165.419 218.591 1.00 27.91 ? 201 ILE C CD1 1 
ATOM   7840  N  N   . ARG C 1 202 ? 154.029 162.094 222.733 1.00 30.77 ? 202 ARG C N   1 
ATOM   7841  C  CA  . ARG C 1 202 ? 154.920 161.888 223.866 1.00 30.77 ? 202 ARG C CA  1 
ATOM   7842  C  C   . ARG C 1 202 ? 156.261 162.596 223.734 1.00 30.77 ? 202 ARG C C   1 
ATOM   7843  O  O   . ARG C 1 202 ? 156.986 162.682 224.731 1.00 30.77 ? 202 ARG C O   1 
ATOM   7844  C  CB  . ARG C 1 202 ? 155.156 160.391 224.080 1.00 30.77 ? 202 ARG C CB  1 
ATOM   7845  C  CG  . ARG C 1 202 ? 153.914 159.625 224.495 1.00 30.77 ? 202 ARG C CG  1 
ATOM   7846  C  CD  . ARG C 1 202 ? 154.113 158.128 224.350 1.00 30.77 ? 202 ARG C CD  1 
ATOM   7847  N  NE  . ARG C 1 202 ? 152.940 157.381 224.787 1.00 30.77 ? 202 ARG C NE  1 
ATOM   7848  C  CZ  . ARG C 1 202 ? 152.695 156.118 224.467 1.00 30.77 ? 202 ARG C CZ  1 
ATOM   7849  N  NH1 . ARG C 1 202 ? 153.531 155.420 223.715 1.00 30.77 ? 202 ARG C NH1 1 
ATOM   7850  N  NH2 . ARG C 1 202 ? 151.582 155.540 224.910 1.00 30.77 ? 202 ARG C NH2 1 
ATOM   7851  N  N   . ASP C 1 203 ? 156.622 163.103 222.557 1.00 30.57 ? 203 ASP C N   1 
ATOM   7852  C  CA  . ASP C 1 203 ? 157.935 163.716 222.428 1.00 30.57 ? 203 ASP C CA  1 
ATOM   7853  C  C   . ASP C 1 203 ? 157.938 164.814 221.373 1.00 30.57 ? 203 ASP C C   1 
ATOM   7854  O  O   . ASP C 1 203 ? 157.182 164.792 220.392 1.00 30.57 ? 203 ASP C O   1 
ATOM   7855  C  CB  . ASP C 1 203 ? 159.013 162.673 222.111 1.00 30.57 ? 203 ASP C CB  1 
ATOM   7856  C  CG  . ASP C 1 203 ? 158.644 161.787 220.944 1.00 30.57 ? 203 ASP C CG  1 
ATOM   7857  O  OD1 . ASP C 1 203 ? 157.667 161.018 221.065 1.00 30.57 ? 203 ASP C OD1 1 
ATOM   7858  O  OD2 . ASP C 1 203 ? 159.335 161.852 219.907 1.00 30.57 ? 203 ASP C OD2 1 
ATOM   7859  N  N   . ASN C 1 204 ? 158.840 165.772 221.596 1.00 29.21 ? 204 ASN C N   1 
ATOM   7860  C  CA  . ASN C 1 204 ? 159.019 166.880 220.668 1.00 29.21 ? 204 ASN C CA  1 
ATOM   7861  C  C   . ASN C 1 204 ? 159.515 166.388 219.317 1.00 29.21 ? 204 ASN C C   1 
ATOM   7862  O  O   . ASN C 1 204 ? 159.195 166.980 218.283 1.00 29.21 ? 204 ASN C O   1 
ATOM   7863  C  CB  . ASN C 1 204 ? 159.986 167.899 221.266 1.00 29.21 ? 204 ASN C CB  1 
ATOM   7864  C  CG  . ASN C 1 204 ? 159.502 168.447 222.594 1.00 29.21 ? 204 ASN C CG  1 
ATOM   7865  O  OD1 . ASN C 1 204 ? 158.314 168.706 222.776 1.00 29.21 ? 204 ASN C OD1 1 
ATOM   7866  N  ND2 . ASN C 1 204 ? 160.423 168.618 223.534 1.00 29.21 ? 204 ASN C ND2 1 
ATOM   7867  N  N   . SER C 1 205 ? 160.308 165.315 219.304 1.00 27.89 ? 205 SER C N   1 
ATOM   7868  C  CA  A SER C 1 205 ? 160.736 164.740 218.033 0.50 27.89 ? 205 SER C CA  1 
ATOM   7869  C  CA  B SER C 1 205 ? 160.737 164.728 218.037 0.50 27.89 ? 205 SER C CA  1 
ATOM   7870  C  C   . SER C 1 205 ? 159.548 164.191 217.251 1.00 27.89 ? 205 SER C C   1 
ATOM   7871  O  O   . SER C 1 205 ? 159.478 164.349 216.026 1.00 27.89 ? 205 SER C O   1 
ATOM   7872  C  CB  A SER C 1 205 ? 161.784 163.654 218.275 0.50 27.89 ? 205 SER C CB  1 
ATOM   7873  C  CB  B SER C 1 205 ? 161.758 163.620 218.290 0.50 27.89 ? 205 SER C CB  1 
ATOM   7874  O  OG  A SER C 1 205 ? 161.181 162.383 218.435 0.50 27.89 ? 205 SER C OG  1 
ATOM   7875  O  OG  B SER C 1 205 ? 163.061 164.152 218.440 0.50 27.89 ? 205 SER C OG  1 
ATOM   7876  N  N   . ALA C 1 206 ? 158.604 163.547 217.940 1.00 27.19 ? 206 ALA C N   1 
ATOM   7877  C  CA  . ALA C 1 206 ? 157.394 163.073 217.278 1.00 27.19 ? 206 ALA C CA  1 
ATOM   7878  C  C   . ALA C 1 206 ? 156.582 164.240 216.733 1.00 27.19 ? 206 ALA C C   1 
ATOM   7879  O  O   . ALA C 1 206 ? 156.047 164.177 215.618 1.00 27.19 ? 206 ALA C O   1 
ATOM   7880  C  CB  . ALA C 1 206 ? 156.556 162.239 218.245 1.00 27.19 ? 206 ALA C CB  1 
ATOM   7881  N  N   . LEU C 1 207 ? 156.479 165.321 217.512 1.00 25.78 ? 207 LEU C N   1 
ATOM   7882  C  CA  . LEU C 1 207 ? 155.772 166.502 217.021 1.00 25.78 ? 207 LEU C CA  1 
ATOM   7883  C  C   . LEU C 1 207 ? 156.456 167.086 215.788 1.00 25.78 ? 207 LEU C C   1 
ATOM   7884  O  O   . LEU C 1 207 ? 155.788 167.489 214.827 1.00 25.78 ? 207 LEU C O   1 
ATOM   7885  C  CB  . LEU C 1 207 ? 155.667 167.553 218.127 1.00 25.78 ? 207 LEU C CB  1 
ATOM   7886  C  CG  . LEU C 1 207 ? 155.005 168.874 217.727 1.00 25.78 ? 207 LEU C CG  1 
ATOM   7887  C  CD1 . LEU C 1 207 ? 153.602 168.630 217.198 1.00 25.78 ? 207 LEU C CD1 1 
ATOM   7888  C  CD2 . LEU C 1 207 ? 154.979 169.847 218.891 1.00 25.78 ? 207 LEU C CD2 1 
ATOM   7889  N  N   . LYS C 1 208 ? 157.790 167.139 215.800 1.00 26.53 ? 208 LYS C N   1 
ATOM   7890  C  CA  . LYS C 1 208 ? 158.530 167.660 214.655 1.00 26.53 ? 208 LYS C CA  1 
ATOM   7891  C  C   . LYS C 1 208 ? 158.321 166.793 213.420 1.00 26.53 ? 208 LYS C C   1 
ATOM   7892  O  O   . LYS C 1 208 ? 158.165 167.312 212.310 1.00 26.53 ? 208 LYS C O   1 
ATOM   7893  C  CB  . LYS C 1 208 ? 160.018 167.759 214.992 1.00 26.53 ? 208 LYS C CB  1 
ATOM   7894  C  CG  . LYS C 1 208 ? 160.865 168.370 213.888 1.00 26.53 ? 208 LYS C CG  1 
ATOM   7895  C  CD  . LYS C 1 208 ? 162.289 168.616 214.352 1.00 26.53 ? 208 LYS C CD  1 
ATOM   7896  C  CE  . LYS C 1 208 ? 163.087 169.385 213.313 1.00 26.53 ? 208 LYS C CE  1 
ATOM   7897  N  NZ  . LYS C 1 208 ? 163.516 168.519 212.184 1.00 26.53 ? 208 LYS C NZ  1 
ATOM   7898  N  N   . LEU C 1 209 ? 158.325 165.470 213.592 1.00 26.98 ? 209 LEU C N   1 
ATOM   7899  C  CA  . LEU C 1 209 ? 158.075 164.575 212.465 1.00 26.98 ? 209 LEU C CA  1 
ATOM   7900  C  C   . LEU C 1 209 ? 156.668 164.768 211.909 1.00 26.98 ? 209 LEU C C   1 
ATOM   7901  O  O   . LEU C 1 209 ? 156.467 164.780 210.685 1.00 26.98 ? 209 LEU C O   1 
ATOM   7902  C  CB  . LEU C 1 209 ? 158.293 163.125 212.896 1.00 26.98 ? 209 LEU C CB  1 
ATOM   7903  C  CG  . LEU C 1 209 ? 158.196 162.056 211.810 1.00 26.98 ? 209 LEU C CG  1 
ATOM   7904  C  CD1 . LEU C 1 209 ? 159.174 162.346 210.685 1.00 26.98 ? 209 LEU C CD1 1 
ATOM   7905  C  CD2 . LEU C 1 209 ? 158.444 160.684 212.401 1.00 26.98 ? 209 LEU C CD2 1 
ATOM   7906  N  N   . LEU C 1 210 ? 155.682 164.922 212.798 1.00 27.06 ? 210 LEU C N   1 
ATOM   7907  C  CA  . LEU C 1 210 ? 154.317 165.192 212.358 1.00 27.06 ? 210 LEU C CA  1 
ATOM   7908  C  C   . LEU C 1 210 ? 154.246 166.476 211.544 1.00 27.06 ? 210 LEU C C   1 
ATOM   7909  O  O   . LEU C 1 210 ? 153.617 166.518 210.481 1.00 27.06 ? 210 LEU C O   1 
ATOM   7910  C  CB  . LEU C 1 210 ? 153.384 165.277 213.566 1.00 27.06 ? 210 LEU C CB  1 
ATOM   7911  C  CG  . LEU C 1 210 ? 152.503 164.065 213.855 1.00 27.06 ? 210 LEU C CG  1 
ATOM   7912  C  CD1 . LEU C 1 210 ? 151.608 164.339 215.048 1.00 27.06 ? 210 LEU C CD1 1 
ATOM   7913  C  CD2 . LEU C 1 210 ? 151.673 163.726 212.632 1.00 27.06 ? 210 LEU C CD2 1 
ATOM   7914  N  N   . LEU C 1 211 ? 154.896 167.536 212.028 1.00 26.27 ? 211 LEU C N   1 
ATOM   7915  C  CA  . LEU C 1 211 ? 154.853 168.807 211.312 1.00 26.27 ? 211 LEU C CA  1 
ATOM   7916  C  C   . LEU C 1 211 ? 155.602 168.735 209.986 1.00 26.27 ? 211 LEU C C   1 
ATOM   7917  O  O   . LEU C 1 211 ? 155.187 169.368 209.010 1.00 26.27 ? 211 LEU C O   1 
ATOM   7918  C  CB  . LEU C 1 211 ? 155.411 169.924 212.191 1.00 26.27 ? 211 LEU C CB  1 
ATOM   7919  C  CG  . LEU C 1 211 ? 154.588 170.259 213.437 1.00 26.27 ? 211 LEU C CG  1 
ATOM   7920  C  CD1 . LEU C 1 211 ? 155.216 171.404 214.212 1.00 26.27 ? 211 LEU C CD1 1 
ATOM   7921  C  CD2 . LEU C 1 211 ? 153.150 170.585 213.064 1.00 26.27 ? 211 LEU C CD2 1 
ATOM   7922  N  N   . GLU C 1 212 ? 156.687 167.961 209.921 1.00 28.89 ? 212 GLU C N   1 
ATOM   7923  C  CA  . GLU C 1 212 ? 157.401 167.788 208.659 1.00 28.89 ? 212 GLU C CA  1 
ATOM   7924  C  C   . GLU C 1 212 ? 156.537 167.080 207.623 1.00 28.89 ? 212 GLU C C   1 
ATOM   7925  O  O   . GLU C 1 212 ? 156.473 167.500 206.459 1.00 28.89 ? 212 GLU C O   1 
ATOM   7926  C  CB  . GLU C 1 212 ? 158.695 167.010 208.893 1.00 28.89 ? 212 GLU C CB  1 
ATOM   7927  C  CG  . GLU C 1 212 ? 159.787 167.807 209.581 1.00 28.89 ? 212 GLU C CG  1 
ATOM   7928  C  CD  . GLU C 1 212 ? 160.891 166.924 210.127 1.00 28.89 ? 212 GLU C CD  1 
ATOM   7929  O  OE1 . GLU C 1 212 ? 160.790 165.688 209.985 1.00 28.89 ? 212 GLU C OE1 1 
ATOM   7930  O  OE2 . GLU C 1 212 ? 161.859 167.464 210.700 1.00 28.89 ? 212 GLU C OE2 1 
ATOM   7931  N  N   . GLU C 1 213 ? 155.862 166.000 208.026 1.00 28.87 ? 213 GLU C N   1 
ATOM   7932  C  CA  . GLU C 1 213 ? 154.997 165.303 207.078 1.00 28.87 ? 213 GLU C CA  1 
ATOM   7933  C  C   . GLU C 1 213 ? 153.808 166.171 206.679 1.00 28.87 ? 213 GLU C C   1 
ATOM   7934  O  O   . GLU C 1 213 ? 153.373 166.147 205.518 1.00 28.87 ? 213 GLU C O   1 
ATOM   7935  C  CB  . GLU C 1 213 ? 154.532 163.972 207.664 1.00 28.87 ? 213 GLU C CB  1 
ATOM   7936  C  CG  . GLU C 1 213 ? 155.593 162.883 207.629 1.00 28.87 ? 213 GLU C CG  1 
ATOM   7937  C  CD  . GLU C 1 213 ? 156.256 162.743 206.269 1.00 28.87 ? 213 GLU C CD  1 
ATOM   7938  O  OE1 . GLU C 1 213 ? 155.550 162.809 205.241 1.00 28.87 ? 213 GLU C OE1 1 
ATOM   7939  O  OE2 . GLU C 1 213 ? 157.491 162.571 206.228 1.00 28.87 ? 213 GLU C OE2 1 
ATOM   7940  N  N   . LEU C 1 214 ? 153.281 166.956 207.622 1.00 26.42 ? 214 LEU C N   1 
ATOM   7941  C  CA  . LEU C 1 214 ? 152.219 167.900 207.293 1.00 26.42 ? 214 LEU C CA  1 
ATOM   7942  C  C   . LEU C 1 214 ? 152.687 168.915 206.261 1.00 26.42 ? 214 LEU C C   1 
ATOM   7943  O  O   . LEU C 1 214 ? 151.944 169.259 205.336 1.00 26.42 ? 214 LEU C O   1 
ATOM   7944  C  CB  . LEU C 1 214 ? 151.739 168.616 208.555 1.00 26.42 ? 214 LEU C CB  1 
ATOM   7945  C  CG  . LEU C 1 214 ? 150.764 169.770 208.303 1.00 26.42 ? 214 LEU C CG  1 
ATOM   7946  C  CD1 . LEU C 1 214 ? 149.434 169.255 207.774 1.00 26.42 ? 214 LEU C CD1 1 
ATOM   7947  C  CD2 . LEU C 1 214 ? 150.573 170.622 209.547 1.00 26.42 ? 214 LEU C CD2 1 
ATOM   7948  N  N   . ASN C 1 215 ? 153.913 169.418 206.413 1.00 27.03 ? 215 ASN C N   1 
ATOM   7949  C  CA  . ASN C 1 215 ? 154.424 170.384 205.450 1.00 27.03 ? 215 ASN C CA  1 
ATOM   7950  C  C   . ASN C 1 215 ? 154.642 169.751 204.084 1.00 27.03 ? 215 ASN C C   1 
ATOM   7951  O  O   . ASN C 1 215 ? 154.410 170.404 203.065 1.00 27.03 ? 215 ASN C O   1 
ATOM   7952  C  CB  . ASN C 1 215 ? 155.715 171.017 205.961 1.00 27.03 ? 215 ASN C CB  1 
ATOM   7953  C  CG  . ASN C 1 215 ? 155.486 172.386 206.564 1.00 27.03 ? 215 ASN C CG  1 
ATOM   7954  O  OD1 . ASN C 1 215 ? 154.567 173.101 206.170 1.00 27.03 ? 215 ASN C OD1 1 
ATOM   7955  N  ND2 . ASN C 1 215 ? 156.325 172.761 207.521 1.00 27.03 ? 215 ASN C ND2 1 
ATOM   7956  N  N   . VAL C 1 216 ? 155.065 168.486 204.038 1.00 25.52 ? 216 VAL C N   1 
ATOM   7957  C  CA  . VAL C 1 216 ? 155.180 167.795 202.752 1.00 25.52 ? 216 VAL C CA  1 
ATOM   7958  C  C   . VAL C 1 216 ? 153.814 167.693 202.075 1.00 25.52 ? 216 VAL C C   1 
ATOM   7959  O  O   . VAL C 1 216 ? 153.664 167.973 200.876 1.00 25.52 ? 216 VAL C O   1 
ATOM   7960  C  CB  . VAL C 1 216 ? 155.822 166.409 202.945 1.00 25.52 ? 216 VAL C CB  1 
ATOM   7961  C  CG1 . VAL C 1 216 ? 155.704 165.584 201.674 1.00 25.52 ? 216 VAL C CG1 1 
ATOM   7962  C  CG2 . VAL C 1 216 ? 157.275 166.551 203.355 1.00 25.52 ? 216 VAL C CG2 1 
ATOM   7963  N  N   . PHE C 1 217 ? 152.794 167.299 202.842 1.00 26.38 ? 217 PHE C N   1 
ATOM   7964  C  CA  . PHE C 1 217 ? 151.443 167.171 202.297 1.00 26.38 ? 217 PHE C CA  1 
ATOM   7965  C  C   . PHE C 1 217 ? 150.920 168.515 201.790 1.00 26.38 ? 217 PHE C C   1 
ATOM   7966  O  O   . PHE C 1 217 ? 150.368 168.614 200.682 1.00 26.38 ? 217 PHE C O   1 
ATOM   7967  C  CB  . PHE C 1 217 ? 150.526 166.590 203.379 1.00 26.38 ? 217 PHE C CB  1 
ATOM   7968  C  CG  . PHE C 1 217 ? 149.141 166.259 202.907 1.00 26.38 ? 217 PHE C CG  1 
ATOM   7969  C  CD1 . PHE C 1 217 ? 148.140 167.215 202.916 1.00 26.38 ? 217 PHE C CD1 1 
ATOM   7970  C  CD2 . PHE C 1 217 ? 148.835 164.981 202.475 1.00 26.38 ? 217 PHE C CD2 1 
ATOM   7971  C  CE1 . PHE C 1 217 ? 146.869 166.906 202.488 1.00 26.38 ? 217 PHE C CE1 1 
ATOM   7972  C  CE2 . PHE C 1 217 ? 147.565 164.666 202.050 1.00 26.38 ? 217 PHE C CE2 1 
ATOM   7973  C  CZ  . PHE C 1 217 ? 146.580 165.630 202.055 1.00 26.38 ? 217 PHE C CZ  1 
ATOM   7974  N  N   . ARG C 1 218 ? 151.094 169.567 202.592 1.00 25.82 ? 218 ARG C N   1 
ATOM   7975  C  CA  . ARG C 1 218 ? 150.636 170.894 202.199 1.00 25.82 ? 218 ARG C CA  1 
ATOM   7976  C  C   . ARG C 1 218 ? 151.400 171.404 200.984 1.00 25.82 ? 218 ARG C C   1 
ATOM   7977  O  O   . ARG C 1 218 ? 150.831 172.090 200.128 1.00 25.82 ? 218 ARG C O   1 
ATOM   7978  C  CB  . ARG C 1 218 ? 150.779 171.863 203.373 1.00 25.82 ? 218 ARG C CB  1 
ATOM   7979  C  CG  . ARG C 1 218 ? 150.350 173.283 203.059 1.00 25.82 ? 218 ARG C CG  1 
ATOM   7980  C  CD  . ARG C 1 218 ? 151.217 174.292 203.790 1.00 25.82 ? 218 ARG C CD  1 
ATOM   7981  N  NE  . ARG C 1 218 ? 152.638 174.008 203.630 1.00 25.82 ? 218 ARG C NE  1 
ATOM   7982  C  CZ  . ARG C 1 218 ? 153.326 174.205 202.514 1.00 25.82 ? 218 ARG C CZ  1 
ATOM   7983  N  NH1 . ARG C 1 218 ? 152.755 174.690 201.424 1.00 25.82 ? 218 ARG C NH1 1 
ATOM   7984  N  NH2 . ARG C 1 218 ? 154.620 173.900 202.489 1.00 25.82 ? 218 ARG C NH2 1 
ATOM   7985  N  N   . GLY C 1 219 ? 152.693 171.088 200.898 1.00 26.09 ? 219 GLY C N   1 
ATOM   7986  C  CA  . GLY C 1 219 ? 153.459 171.464 199.725 1.00 26.09 ? 219 GLY C CA  1 
ATOM   7987  C  C   . GLY C 1 219 ? 152.953 170.790 198.468 1.00 26.09 ? 219 GLY C C   1 
ATOM   7988  O  O   . GLY C 1 219 ? 152.919 171.400 197.400 1.00 26.09 ? 219 GLY C O   1 
ATOM   7989  N  N   . LYS C 1 220 ? 152.555 169.521 198.575 1.00 27.40 ? 220 LYS C N   1 
ATOM   7990  C  CA  . LYS C 1 220 ? 151.965 168.851 197.418 1.00 27.40 ? 220 LYS C CA  1 
ATOM   7991  C  C   . LYS C 1 220 ? 150.642 169.497 197.012 1.00 27.40 ? 220 LYS C C   1 
ATOM   7992  O  O   . LYS C 1 220 ? 150.363 169.667 195.816 1.00 27.40 ? 220 LYS C O   1 
ATOM   7993  C  CB  . LYS C 1 220 ? 151.783 167.363 197.706 1.00 27.40 ? 220 LYS C CB  1 
ATOM   7994  C  CG  . LYS C 1 220 ? 153.088 166.595 197.692 1.00 27.40 ? 220 LYS C CG  1 
ATOM   7995  C  CD  . LYS C 1 220 ? 152.867 165.102 197.785 1.00 27.40 ? 220 LYS C CD  1 
ATOM   7996  C  CE  . LYS C 1 220 ? 154.194 164.367 197.820 1.00 27.40 ? 220 LYS C CE  1 
ATOM   7997  N  NZ  . LYS C 1 220 ? 155.082 164.796 196.703 1.00 27.40 ? 220 LYS C NZ  1 
ATOM   7998  N  N   . CYS C 1 221 ? 149.816 169.872 197.992 1.00 27.53 ? 221 CYS C N   1 
ATOM   7999  C  CA  . CYS C 1 221 ? 148.574 170.580 197.672 1.00 27.53 ? 221 CYS C CA  1 
ATOM   8000  C  C   . CYS C 1 221 ? 148.861 171.904 196.962 1.00 27.53 ? 221 CYS C C   1 
ATOM   8001  O  O   . CYS C 1 221 ? 148.228 172.243 195.950 1.00 27.53 ? 221 CYS C O   1 
ATOM   8002  C  CB  . CYS C 1 221 ? 147.762 170.819 198.946 1.00 27.53 ? 221 CYS C CB  1 
ATOM   8003  S  SG  . CYS C 1 221 ? 147.097 169.331 199.722 1.00 27.53 ? 221 CYS C SG  1 
ATOM   8004  N  N   . GLY C 1 222 ? 149.828 172.661 197.480 1.00 27.29 ? 222 GLY C N   1 
ATOM   8005  C  CA  . GLY C 1 222 ? 150.193 173.918 196.849 1.00 27.29 ? 222 GLY C CA  1 
ATOM   8006  C  C   . GLY C 1 222 ? 150.766 173.731 195.459 1.00 27.29 ? 222 GLY C C   1 
ATOM   8007  O  O   . GLY C 1 222 ? 150.556 174.561 194.574 1.00 27.29 ? 222 GLY C O   1 
ATOM   8008  N  N   . MET C 1 223 ? 151.508 172.642 195.250 1.00 28.71 ? 223 MET C N   1 
ATOM   8009  C  CA  . MET C 1 223 ? 152.036 172.347 193.924 1.00 28.71 ? 223 MET C CA  1 
ATOM   8010  C  C   . MET C 1 223 ? 150.912 172.041 192.945 1.00 28.71 ? 223 MET C C   1 
ATOM   8011  O  O   . MET C 1 223 ? 150.974 172.434 191.774 1.00 28.71 ? 223 MET C O   1 
ATOM   8012  C  CB  . MET C 1 223 ? 153.020 171.182 193.999 1.00 28.71 ? 223 MET C CB  1 
ATOM   8013  C  CG  . MET C 1 223 ? 154.394 171.576 194.508 1.00 28.71 ? 223 MET C CG  1 
ATOM   8014  S  SD  . MET C 1 223 ? 155.267 172.689 193.395 1.00 28.71 ? 223 MET C SD  1 
ATOM   8015  C  CE  . MET C 1 223 ? 155.286 171.719 191.893 1.00 28.71 ? 223 MET C CE  1 
ATOM   8016  N  N   . LEU C 1 224 ? 149.877 171.331 193.403 1.00 28.20 ? 224 LEU C N   1 
ATOM   8017  C  CA  . LEU C 1 224 ? 148.702 171.143 192.556 1.00 28.20 ? 224 LEU C CA  1 
ATOM   8018  C  C   . LEU C 1 224 ? 148.072 172.480 192.190 1.00 28.20 ? 224 LEU C C   1 
ATOM   8019  O  O   . LEU C 1 224 ? 147.700 172.706 191.029 1.00 28.20 ? 224 LEU C O   1 
ATOM   8020  C  CB  . LEU C 1 224 ? 147.673 170.248 193.244 1.00 28.20 ? 224 LEU C CB  1 
ATOM   8021  C  CG  . LEU C 1 224 ? 147.912 168.741 193.204 1.00 28.20 ? 224 LEU C CG  1 
ATOM   8022  C  CD1 . LEU C 1 224 ? 146.683 168.015 193.710 1.00 28.20 ? 224 LEU C CD1 1 
ATOM   8023  C  CD2 . LEU C 1 224 ? 148.271 168.289 191.800 1.00 28.20 ? 224 LEU C CD2 1 
ATOM   8024  N  N   . PHE C 1 225 ? 147.951 173.384 193.166 1.00 29.38 ? 225 PHE C N   1 
ATOM   8025  C  CA  . PHE C 1 225 ? 147.401 174.706 192.868 1.00 29.38 ? 225 PHE C CA  1 
ATOM   8026  C  C   . PHE C 1 225 ? 148.258 175.440 191.841 1.00 29.38 ? 225 PHE C C   1 
ATOM   8027  O  O   . PHE C 1 225 ? 147.738 176.086 190.924 1.00 29.38 ? 225 PHE C O   1 
ATOM   8028  C  CB  . PHE C 1 225 ? 147.277 175.539 194.144 1.00 29.38 ? 225 PHE C CB  1 
ATOM   8029  C  CG  . PHE C 1 225 ? 146.566 176.849 193.941 1.00 29.38 ? 225 PHE C CG  1 
ATOM   8030  C  CD1 . PHE C 1 225 ? 145.188 176.927 194.044 1.00 29.38 ? 225 PHE C CD1 1 
ATOM   8031  C  CD2 . PHE C 1 225 ? 147.274 177.999 193.632 1.00 29.38 ? 225 PHE C CD2 1 
ATOM   8032  C  CE1 . PHE C 1 225 ? 144.530 178.128 193.852 1.00 29.38 ? 225 PHE C CE1 1 
ATOM   8033  C  CE2 . PHE C 1 225 ? 146.622 179.201 193.435 1.00 29.38 ? 225 PHE C CE2 1 
ATOM   8034  C  CZ  . PHE C 1 225 ? 145.249 179.265 193.547 1.00 29.38 ? 225 PHE C CZ  1 
ATOM   8035  N  N   . HIS C 1 226 ? 149.581 175.360 191.991 1.00 28.76 ? 226 HIS C N   1 
ATOM   8036  C  CA  . HIS C 1 226 ? 150.484 176.051 191.076 1.00 28.76 ? 226 HIS C CA  1 
ATOM   8037  C  C   . HIS C 1 226 ? 150.378 175.490 189.665 1.00 28.76 ? 226 HIS C C   1 
ATOM   8038  O  O   . HIS C 1 226 ? 150.412 176.238 188.684 1.00 28.76 ? 226 HIS C O   1 
ATOM   8039  C  CB  . HIS C 1 226 ? 151.921 175.953 191.583 1.00 28.76 ? 226 HIS C CB  1 
ATOM   8040  C  CG  . HIS C 1 226 ? 152.150 176.662 192.878 1.00 28.76 ? 226 HIS C CG  1 
ATOM   8041  N  ND1 . HIS C 1 226 ? 151.495 177.826 193.213 1.00 28.76 ? 226 HIS C ND1 1 
ATOM   8042  C  CD2 . HIS C 1 226 ? 152.960 176.371 193.922 1.00 28.76 ? 226 HIS C CD2 1 
ATOM   8043  C  CE1 . HIS C 1 226 ? 151.891 178.223 194.409 1.00 28.76 ? 226 HIS C CE1 1 
ATOM   8044  N  NE2 . HIS C 1 226 ? 152.779 177.356 194.861 1.00 28.76 ? 226 HIS C NE2 1 
ATOM   8045  N  N   . TYR C 1 227 ? 150.281 174.166 189.541 1.00 28.48 ? 227 TYR C N   1 
ATOM   8046  C  CA  . TYR C 1 227 ? 150.113 173.571 188.220 1.00 28.48 ? 227 TYR C CA  1 
ATOM   8047  C  C   . TYR C 1 227 ? 148.789 173.985 187.595 1.00 28.48 ? 227 TYR C C   1 
ATOM   8048  O  O   . TYR C 1 227 ? 148.713 174.227 186.385 1.00 28.48 ? 227 TYR C O   1 
ATOM   8049  C  CB  . TYR C 1 227 ? 150.218 172.051 188.305 1.00 28.48 ? 227 TYR C CB  1 
ATOM   8050  C  CG  . TYR C 1 227 ? 151.632 171.539 188.203 1.00 28.48 ? 227 TYR C CG  1 
ATOM   8051  C  CD1 . TYR C 1 227 ? 152.354 171.677 187.025 1.00 28.48 ? 227 TYR C CD1 1 
ATOM   8052  C  CD2 . TYR C 1 227 ? 152.241 170.904 189.274 1.00 28.48 ? 227 TYR C CD2 1 
ATOM   8053  C  CE1 . TYR C 1 227 ? 153.644 171.205 186.922 1.00 28.48 ? 227 TYR C CE1 1 
ATOM   8054  C  CE2 . TYR C 1 227 ? 153.531 170.429 189.180 1.00 28.48 ? 227 TYR C CE2 1 
ATOM   8055  C  CZ  . TYR C 1 227 ? 154.228 170.583 188.003 1.00 28.48 ? 227 TYR C CZ  1 
ATOM   8056  O  OH  . TYR C 1 227 ? 155.516 170.114 187.905 1.00 28.48 ? 227 TYR C OH  1 
ATOM   8057  N  N   . ASP C 1 228 ? 147.731 174.072 188.404 1.00 30.51 ? 228 ASP C N   1 
ATOM   8058  C  CA  . ASP C 1 228 ? 146.448 174.526 187.881 1.00 30.51 ? 228 ASP C CA  1 
ATOM   8059  C  C   . ASP C 1 228 ? 146.519 175.977 187.417 1.00 30.51 ? 228 ASP C C   1 
ATOM   8060  O  O   . ASP C 1 228 ? 145.923 176.341 186.397 1.00 30.51 ? 228 ASP C O   1 
ATOM   8061  C  CB  . ASP C 1 228 ? 145.363 174.351 188.941 1.00 30.51 ? 228 ASP C CB  1 
ATOM   8062  C  CG  . ASP C 1 228 ? 143.984 174.682 188.421 1.00 30.51 ? 228 ASP C CG  1 
ATOM   8063  O  OD1 . ASP C 1 228 ? 143.473 173.929 187.567 1.00 30.51 ? 228 ASP C OD1 1 
ATOM   8064  O  OD2 . ASP C 1 228 ? 143.404 175.688 188.875 1.00 30.51 ? 228 ASP C OD2 1 
ATOM   8065  N  N   . TRP C 1 229 ? 147.243 176.820 188.154 1.00 31.13 ? 229 TRP C N   1 
ATOM   8066  C  CA  . TRP C 1 229 ? 147.294 178.245 187.841 1.00 31.13 ? 229 TRP C CA  1 
ATOM   8067  C  C   . TRP C 1 229 ? 148.198 178.534 186.647 1.00 31.13 ? 229 TRP C C   1 
ATOM   8068  O  O   . TRP C 1 229 ? 147.777 179.181 185.683 1.00 31.13 ? 229 TRP C O   1 
ATOM   8069  C  CB  . TRP C 1 229 ? 147.766 179.025 189.069 1.00 31.13 ? 229 TRP C CB  1 
ATOM   8070  C  CG  . TRP C 1 229 ? 147.681 180.512 188.926 1.00 31.13 ? 229 TRP C CG  1 
ATOM   8071  C  CD1 . TRP C 1 229 ? 146.799 181.214 188.162 1.00 31.13 ? 229 TRP C CD1 1 
ATOM   8072  C  CD2 . TRP C 1 229 ? 148.508 181.482 189.578 1.00 31.13 ? 229 TRP C CD2 1 
ATOM   8073  N  NE1 . TRP C 1 229 ? 147.025 182.561 188.294 1.00 31.13 ? 229 TRP C NE1 1 
ATOM   8074  C  CE2 . TRP C 1 229 ? 148.070 182.752 189.158 1.00 31.13 ? 229 TRP C CE2 1 
ATOM   8075  C  CE3 . TRP C 1 229 ? 149.578 181.400 190.473 1.00 31.13 ? 229 TRP C CE3 1 
ATOM   8076  C  CZ2 . TRP C 1 229 ? 148.664 183.930 189.603 1.00 31.13 ? 229 TRP C CZ2 1 
ATOM   8077  C  CZ3 . TRP C 1 229 ? 150.166 182.570 190.913 1.00 31.13 ? 229 TRP C CZ3 1 
ATOM   8078  C  CH2 . TRP C 1 229 ? 149.708 183.818 190.478 1.00 31.13 ? 229 TRP C CH2 1 
ATOM   8079  N  N   . ILE C 1 230 ? 149.443 178.066 186.696 1.00 28.95 ? 230 ILE C N   1 
ATOM   8080  C  CA  . ILE C 1 230 ? 150.443 178.380 185.674 1.00 28.95 ? 230 ILE C CA  1 
ATOM   8081  C  C   . ILE C 1 230 ? 150.291 177.330 184.577 1.00 28.95 ? 230 ILE C C   1 
ATOM   8082  O  O   . ILE C 1 230 ? 150.834 176.229 184.656 1.00 28.95 ? 230 ILE C O   1 
ATOM   8083  C  CB  . ILE C 1 230 ? 151.856 178.416 186.249 1.00 28.95 ? 230 ILE C CB  1 
ATOM   8084  C  CG1 . ILE C 1 230 ? 151.924 179.350 187.460 1.00 28.95 ? 230 ILE C CG1 1 
ATOM   8085  C  CG2 . ILE C 1 230 ? 152.851 178.847 185.188 1.00 28.95 ? 230 ILE C CG2 1 
ATOM   8086  C  CD1 . ILE C 1 230 ? 151.453 180.755 187.182 1.00 28.95 ? 230 ILE C CD1 1 
ATOM   8087  N  N   . SER C 1 231 ? 149.544 177.682 183.535 1.00 31.18 ? 231 SER C N   1 
ATOM   8088  C  CA  . SER C 1 231 ? 149.361 176.784 182.408 1.00 31.18 ? 231 SER C CA  1 
ATOM   8089  C  C   . SER C 1 231 ? 150.625 176.726 181.555 1.00 31.18 ? 231 SER C C   1 
ATOM   8090  O  O   . SER C 1 231 ? 151.529 177.559 181.673 1.00 31.18 ? 231 SER C O   1 
ATOM   8091  C  CB  . SER C 1 231 ? 148.178 177.234 181.551 1.00 31.18 ? 231 SER C CB  1 
ATOM   8092  O  OG  . SER C 1 231 ? 146.995 177.338 182.320 1.00 31.18 ? 231 SER C OG  1 
ATOM   8093  N  N   . VAL C 1 232 ? 150.685 175.713 180.695 1.00 30.27 ? 232 VAL C N   1 
ATOM   8094  C  CA  . VAL C 1 232 ? 151.693 175.648 179.641 1.00 30.27 ? 232 VAL C CA  1 
ATOM   8095  C  C   . VAL C 1 232 ? 151.527 176.913 178.810 1.00 30.27 ? 232 VAL C C   1 
ATOM   8096  O  O   . VAL C 1 232 ? 150.388 177.300 178.516 1.00 30.27 ? 232 VAL C O   1 
ATOM   8097  C  CB  . VAL C 1 232 ? 151.537 174.378 178.788 1.00 30.27 ? 232 VAL C CB  1 
ATOM   8098  C  CG1 . VAL C 1 232 ? 152.419 174.440 177.550 1.00 30.27 ? 232 VAL C CG1 1 
ATOM   8099  C  CG2 . VAL C 1 232 ? 151.864 173.147 179.607 1.00 30.27 ? 232 VAL C CG2 1 
ATOM   8100  N  N   . PRO C 1 233 ? 152.612 177.604 178.440 1.00 30.64 ? 233 PRO C N   1 
ATOM   8101  C  CA  . PRO C 1 233 ? 152.471 178.884 177.731 1.00 30.64 ? 233 PRO C CA  1 
ATOM   8102  C  C   . PRO C 1 233 ? 151.535 178.839 176.531 1.00 30.64 ? 233 PRO C C   1 
ATOM   8103  O  O   . PRO C 1 233 ? 151.677 178.013 175.618 1.00 30.64 ? 233 PRO C O   1 
ATOM   8104  C  CB  . PRO C 1 233 ? 153.911 179.198 177.312 1.00 30.64 ? 233 PRO C CB  1 
ATOM   8105  C  CG  . PRO C 1 233 ? 154.722 178.600 178.407 1.00 30.64 ? 233 PRO C CG  1 
ATOM   8106  C  CD  . PRO C 1 233 ? 154.016 177.326 178.789 1.00 30.64 ? 233 PRO C CD  1 
ATOM   8107  N  N   . LEU C 1 234 ? 150.555 179.747 176.555 1.00 31.32 ? 234 LEU C N   1 
ATOM   8108  C  CA  . LEU C 1 234 ? 149.564 179.818 175.489 1.00 31.32 ? 234 LEU C CA  1 
ATOM   8109  C  C   . LEU C 1 234 ? 150.221 180.091 174.146 1.00 31.32 ? 234 LEU C C   1 
ATOM   8110  O  O   . LEU C 1 234 ? 149.773 179.584 173.115 1.00 31.32 ? 234 LEU C O   1 
ATOM   8111  C  CB  . LEU C 1 234 ? 148.528 180.895 175.811 1.00 31.32 ? 234 LEU C CB  1 
ATOM   8112  C  CG  . LEU C 1 234 ? 147.482 181.186 174.733 1.00 31.32 ? 234 LEU C CG  1 
ATOM   8113  C  CD1 . LEU C 1 234 ? 146.654 179.946 174.435 1.00 31.32 ? 234 LEU C CD1 1 
ATOM   8114  C  CD2 . LEU C 1 234 ? 146.593 182.347 175.144 1.00 31.32 ? 234 LEU C CD2 1 
ATOM   8115  N  N   . VAL C 1 235 ? 151.290 180.889 174.139 1.00 30.82 ? 235 VAL C N   1 
ATOM   8116  C  CA  . VAL C 1 235 ? 152.005 181.151 172.895 1.00 30.82 ? 235 VAL C CA  1 
ATOM   8117  C  C   . VAL C 1 235 ? 152.601 179.861 172.341 1.00 30.82 ? 235 VAL C C   1 
ATOM   8118  O  O   . VAL C 1 235 ? 152.536 179.602 171.137 1.00 30.82 ? 235 VAL C O   1 
ATOM   8119  C  CB  . VAL C 1 235 ? 153.073 182.242 173.109 1.00 30.82 ? 235 VAL C CB  1 
ATOM   8120  C  CG1 . VAL C 1 235 ? 154.017 181.873 174.248 1.00 30.82 ? 235 VAL C CG1 1 
ATOM   8121  C  CG2 . VAL C 1 235 ? 153.843 182.498 171.821 1.00 30.82 ? 235 VAL C CG2 1 
ATOM   8122  N  N   . TYR C 1 236 ? 153.166 179.021 173.212 1.00 30.62 ? 236 TYR C N   1 
ATOM   8123  C  CA  . TYR C 1 236 ? 153.723 177.744 172.773 1.00 30.62 ? 236 TYR C CA  1 
ATOM   8124  C  C   . TYR C 1 236 ? 152.636 176.829 172.219 1.00 30.62 ? 236 TYR C C   1 
ATOM   8125  O  O   . TYR C 1 236 ? 152.805 176.209 171.156 1.00 30.62 ? 236 TYR C O   1 
ATOM   8126  C  CB  . TYR C 1 236 ? 154.448 177.078 173.943 1.00 30.62 ? 236 TYR C CB  1 
ATOM   8127  C  CG  . TYR C 1 236 ? 155.532 176.099 173.555 1.00 30.62 ? 236 TYR C CG  1 
ATOM   8128  C  CD1 . TYR C 1 236 ? 155.862 175.882 172.224 1.00 30.62 ? 236 TYR C CD1 1 
ATOM   8129  C  CD2 . TYR C 1 236 ? 156.228 175.393 174.525 1.00 30.62 ? 236 TYR C CD2 1 
ATOM   8130  C  CE1 . TYR C 1 236 ? 156.853 174.988 171.873 1.00 30.62 ? 236 TYR C CE1 1 
ATOM   8131  C  CE2 . TYR C 1 236 ? 157.219 174.499 174.185 1.00 30.62 ? 236 TYR C CE2 1 
ATOM   8132  C  CZ  . TYR C 1 236 ? 157.529 174.300 172.859 1.00 30.62 ? 236 TYR C CZ  1 
ATOM   8133  O  OH  . TYR C 1 236 ? 158.518 173.407 172.519 1.00 30.62 ? 236 TYR C OH  1 
ATOM   8134  N  N   . THR C 1 237 ? 151.509 176.736 172.929 1.00 31.44 ? 237 THR C N   1 
ATOM   8135  C  CA  . THR C 1 237 ? 150.411 175.889 172.471 1.00 31.44 ? 237 THR C CA  1 
ATOM   8136  C  C   . THR C 1 237 ? 149.880 176.364 171.122 1.00 31.44 ? 237 THR C C   1 
ATOM   8137  O  O   . THR C 1 237 ? 149.632 175.559 170.214 1.00 31.44 ? 237 THR C O   1 
ATOM   8138  C  CB  . THR C 1 237 ? 149.294 175.873 173.516 1.00 31.44 ? 237 THR C CB  1 
ATOM   8139  O  OG1 . THR C 1 237 ? 149.793 175.325 174.742 1.00 31.44 ? 237 THR C OG1 1 
ATOM   8140  C  CG2 . THR C 1 237 ? 148.119 175.036 173.036 1.00 31.44 ? 237 THR C CG2 1 
ATOM   8141  N  N   . GLN C 1 238 ? 149.716 177.678 170.970 1.00 32.03 ? 238 GLN C N   1 
ATOM   8142  C  CA  . GLN C 1 238 ? 149.237 178.224 169.708 1.00 32.03 ? 238 GLN C CA  1 
ATOM   8143  C  C   . GLN C 1 238 ? 150.250 178.008 168.595 1.00 32.03 ? 238 GLN C C   1 
ATOM   8144  O  O   . GLN C 1 238 ? 149.871 177.759 167.449 1.00 32.03 ? 238 GLN C O   1 
ATOM   8145  C  CB  . GLN C 1 238 ? 148.915 179.707 169.873 1.00 32.03 ? 238 GLN C CB  1 
ATOM   8146  C  CG  . GLN C 1 238 ? 147.678 179.966 170.710 1.00 32.03 ? 238 GLN C CG  1 
ATOM   8147  C  CD  . GLN C 1 238 ? 147.394 181.439 170.881 1.00 32.03 ? 238 GLN C CD  1 
ATOM   8148  O  OE1 . GLN C 1 238 ? 148.312 182.250 170.960 1.00 32.03 ? 238 GLN C OE1 1 
ATOM   8149  N  NE2 . GLN C 1 238 ? 146.118 181.794 170.943 1.00 32.03 ? 238 GLN C NE2 1 
ATOM   8150  N  N   . VAL C 1 239 ? 151.544 178.092 168.912 1.00 32.36 ? 239 VAL C N   1 
ATOM   8151  C  CA  . VAL C 1 239 ? 152.574 177.869 167.902 1.00 32.36 ? 239 VAL C CA  1 
ATOM   8152  C  C   . VAL C 1 239 ? 152.498 176.444 167.372 1.00 32.36 ? 239 VAL C C   1 
ATOM   8153  O  O   . VAL C 1 239 ? 152.517 176.214 166.155 1.00 32.36 ? 239 VAL C O   1 
ATOM   8154  C  CB  . VAL C 1 239 ? 153.967 178.184 168.475 1.00 32.36 ? 239 VAL C CB  1 
ATOM   8155  C  CG1 . VAL C 1 239 ? 155.049 177.475 167.675 1.00 32.36 ? 239 VAL C CG1 1 
ATOM   8156  C  CG2 . VAL C 1 239 ? 154.210 179.677 168.474 1.00 32.36 ? 239 VAL C CG2 1 
ATOM   8157  N  N   . VAL C 1 240 ? 152.400 175.462 168.273 1.00 32.51 ? 240 VAL C N   1 
ATOM   8158  C  CA  A VAL C 1 240 ? 152.354 174.080 167.808 0.50 32.51 ? 240 VAL C CA  1 
ATOM   8159  C  CA  B VAL C 1 240 ? 152.336 174.069 167.837 0.50 32.51 ? 240 VAL C CA  1 
ATOM   8160  C  C   . VAL C 1 240 ? 151.059 173.814 167.045 1.00 32.51 ? 240 VAL C C   1 
ATOM   8161  O  O   . VAL C 1 240 ? 151.069 173.129 166.011 1.00 32.51 ? 240 VAL C O   1 
ATOM   8162  C  CB  A VAL C 1 240 ? 152.565 173.091 168.975 0.50 32.51 ? 240 VAL C CB  1 
ATOM   8163  C  CB  B VAL C 1 240 ? 152.453 173.130 169.050 0.50 32.51 ? 240 VAL C CB  1 
ATOM   8164  C  CG1 A VAL C 1 240 ? 153.854 173.411 169.708 0.50 32.51 ? 240 VAL C CG1 1 
ATOM   8165  C  CG1 B VAL C 1 240 ? 152.347 171.679 168.615 0.50 32.51 ? 240 VAL C CG1 1 
ATOM   8166  C  CG2 A VAL C 1 240 ? 151.392 173.077 169.938 0.50 32.51 ? 240 VAL C CG2 1 
ATOM   8167  C  CG2 B VAL C 1 240 ? 153.760 173.378 169.776 0.50 32.51 ? 240 VAL C CG2 1 
ATOM   8168  N  N   . THR C 1 241 ? 149.934 174.368 167.513 1.00 33.89 ? 241 THR C N   1 
ATOM   8169  C  CA  . THR C 1 241 ? 148.673 174.178 166.804 1.00 33.89 ? 241 THR C CA  1 
ATOM   8170  C  C   . THR C 1 241 ? 148.725 174.790 165.409 1.00 33.89 ? 241 THR C C   1 
ATOM   8171  O  O   . THR C 1 241 ? 148.264 174.179 164.438 1.00 33.89 ? 241 THR C O   1 
ATOM   8172  C  CB  . THR C 1 241 ? 147.524 174.781 167.609 1.00 33.89 ? 241 THR C CB  1 
ATOM   8173  O  OG1 . THR C 1 241 ? 147.509 174.204 168.920 1.00 33.89 ? 241 THR C OG1 1 
ATOM   8174  C  CG2 . THR C 1 241 ? 146.195 174.496 166.931 1.00 33.89 ? 241 THR C CG2 1 
ATOM   8175  N  N   . ILE C 1 242 ? 149.293 175.992 165.289 1.00 34.53 ? 242 ILE C N   1 
ATOM   8176  C  CA  . ILE C 1 242 ? 149.374 176.665 163.997 1.00 34.53 ? 242 ILE C CA  1 
ATOM   8177  C  C   . ILE C 1 242 ? 150.295 175.906 163.055 1.00 34.53 ? 242 ILE C C   1 
ATOM   8178  O  O   . ILE C 1 242 ? 150.012 175.784 161.860 1.00 34.53 ? 242 ILE C O   1 
ATOM   8179  C  CB  . ILE C 1 242 ? 149.826 178.127 164.182 1.00 34.53 ? 242 ILE C CB  1 
ATOM   8180  C  CG1 . ILE C 1 242 ? 148.682 178.970 164.746 1.00 34.53 ? 242 ILE C CG1 1 
ATOM   8181  C  CG2 . ILE C 1 242 ? 150.315 178.716 162.869 1.00 34.53 ? 242 ILE C CG2 1 
ATOM   8182  C  CD1 . ILE C 1 242 ? 149.127 180.295 165.315 1.00 34.53 ? 242 ILE C CD1 1 
ATOM   8183  N  N   . ALA C 1 243 ? 151.411 175.385 163.570 1.00 36.59 ? 243 ALA C N   1 
ATOM   8184  C  CA  . ALA C 1 243 ? 152.307 174.599 162.727 1.00 36.59 ? 243 ALA C CA  1 
ATOM   8185  C  C   . ALA C 1 243 ? 151.605 173.355 162.195 1.00 36.59 ? 243 ALA C C   1 
ATOM   8186  O  O   . ALA C 1 243 ? 151.680 173.044 160.997 1.00 36.59 ? 243 ALA C O   1 
ATOM   8187  C  CB  . ALA C 1 243 ? 153.563 174.218 163.510 1.00 36.59 ? 243 ALA C CB  1 
ATOM   8188  N  N   . LEU C 1 244 ? 150.900 172.637 163.074 1.00 39.04 ? 244 LEU C N   1 
ATOM   8189  C  CA  . LEU C 1 244 ? 150.206 171.428 162.642 1.00 39.04 ? 244 LEU C CA  1 
ATOM   8190  C  C   . LEU C 1 244 ? 149.115 171.756 161.627 1.00 39.04 ? 244 LEU C C   1 
ATOM   8191  O  O   . LEU C 1 244 ? 148.945 171.049 160.627 1.00 39.04 ? 244 LEU C O   1 
ATOM   8192  C  CB  . LEU C 1 244 ? 149.619 170.696 163.847 1.00 39.04 ? 244 LEU C CB  1 
ATOM   8193  C  CG  . LEU C 1 244 ? 149.033 169.331 163.493 1.00 39.04 ? 244 LEU C CG  1 
ATOM   8194  C  CD1 . LEU C 1 244 ? 150.145 168.405 163.040 1.00 39.04 ? 244 LEU C CD1 1 
ATOM   8195  C  CD2 . LEU C 1 244 ? 148.267 168.724 164.650 1.00 39.04 ? 244 LEU C CD2 1 
ATOM   8196  N  N   . TYR C 1 245 ? 148.368 172.837 161.865 1.00 39.47 ? 245 TYR C N   1 
ATOM   8197  C  CA  . TYR C 1 245 ? 147.297 173.211 160.948 1.00 39.47 ? 245 TYR C CA  1 
ATOM   8198  C  C   . TYR C 1 245 ? 147.840 173.696 159.610 1.00 39.47 ? 245 TYR C C   1 
ATOM   8199  O  O   . TYR C 1 245 ? 147.220 173.455 158.571 1.00 39.47 ? 245 TYR C O   1 
ATOM   8200  C  CB  . TYR C 1 245 ? 146.405 174.279 161.583 1.00 39.47 ? 245 TYR C CB  1 
ATOM   8201  C  CG  . TYR C 1 245 ? 145.492 173.769 162.679 1.00 39.47 ? 245 TYR C CG  1 
ATOM   8202  C  CD1 . TYR C 1 245 ? 145.723 172.547 163.300 1.00 39.47 ? 245 TYR C CD1 1 
ATOM   8203  C  CD2 . TYR C 1 245 ? 144.386 174.504 163.080 1.00 39.47 ? 245 TYR C CD2 1 
ATOM   8204  C  CE1 . TYR C 1 245 ? 144.889 172.082 164.295 1.00 39.47 ? 245 TYR C CE1 1 
ATOM   8205  C  CE2 . TYR C 1 245 ? 143.546 174.048 164.075 1.00 39.47 ? 245 TYR C CE2 1 
ATOM   8206  C  CZ  . TYR C 1 245 ? 143.802 172.836 164.678 1.00 39.47 ? 245 TYR C CZ  1 
ATOM   8207  O  OH  . TYR C 1 245 ? 142.965 172.377 165.669 1.00 39.47 ? 245 TYR C OH  1 
ATOM   8208  N  N   . SER C 1 246 ? 148.983 174.383 159.611 1.00 41.22 ? 246 SER C N   1 
ATOM   8209  C  CA  . SER C 1 246 ? 149.608 174.789 158.358 1.00 41.22 ? 246 SER C CA  1 
ATOM   8210  C  C   . SER C 1 246 ? 150.044 173.572 157.556 1.00 41.22 ? 246 SER C C   1 
ATOM   8211  O  O   . SER C 1 246 ? 149.838 173.508 156.336 1.00 41.22 ? 246 SER C O   1 
ATOM   8212  C  CB  . SER C 1 246 ? 150.800 175.704 158.639 1.00 41.22 ? 246 SER C CB  1 
ATOM   8213  O  OG  . SER C 1 246 ? 150.387 176.902 159.272 1.00 41.22 ? 246 SER C OG  1 
ATOM   8214  N  N   . TYR C 1 247 ? 150.643 172.586 158.229 1.00 44.17 ? 247 TYR C N   1 
ATOM   8215  C  CA  . TYR C 1 247 ? 151.006 171.357 157.531 1.00 44.17 ? 247 TYR C CA  1 
ATOM   8216  C  C   . TYR C 1 247 ? 149.772 170.656 156.978 1.00 44.17 ? 247 TYR C C   1 
ATOM   8217  O  O   . TYR C 1 247 ? 149.793 170.135 155.857 1.00 44.17 ? 247 TYR C O   1 
ATOM   8218  C  CB  . TYR C 1 247 ? 151.780 170.420 158.455 1.00 44.17 ? 247 TYR C CB  1 
ATOM   8219  C  CG  . TYR C 1 247 ? 152.114 169.100 157.799 1.00 44.17 ? 247 TYR C CG  1 
ATOM   8220  C  CD1 . TYR C 1 247 ? 153.175 168.997 156.911 1.00 44.17 ? 247 TYR C CD1 1 
ATOM   8221  C  CD2 . TYR C 1 247 ? 151.363 167.961 158.059 1.00 44.17 ? 247 TYR C CD2 1 
ATOM   8222  C  CE1 . TYR C 1 247 ? 153.481 167.798 156.303 1.00 44.17 ? 247 TYR C CE1 1 
ATOM   8223  C  CE2 . TYR C 1 247 ? 151.663 166.757 157.457 1.00 44.17 ? 247 TYR C CE2 1 
ATOM   8224  C  CZ  . TYR C 1 247 ? 152.723 166.681 156.579 1.00 44.17 ? 247 TYR C CZ  1 
ATOM   8225  O  OH  . TYR C 1 247 ? 153.027 165.483 155.975 1.00 44.17 ? 247 TYR C OH  1 
ATOM   8226  N  N   . PHE C 1 248 ? 148.684 170.635 157.751 1.00 42.70 ? 248 PHE C N   1 
ATOM   8227  C  CA  . PHE C 1 248 ? 147.479 169.948 157.299 1.00 42.70 ? 248 PHE C CA  1 
ATOM   8228  C  C   . PHE C 1 248 ? 146.822 170.674 156.131 1.00 42.70 ? 248 PHE C C   1 
ATOM   8229  O  O   . PHE C 1 248 ? 146.266 170.034 155.239 1.00 42.70 ? 248 PHE C O   1 
ATOM   8230  C  CB  . PHE C 1 248 ? 146.501 169.781 158.461 1.00 42.70 ? 248 PHE C CB  1 
ATOM   8231  C  CG  . PHE C 1 248 ? 146.897 168.704 159.428 1.00 42.70 ? 248 PHE C CG  1 
ATOM   8232  C  CD1 . PHE C 1 248 ? 147.853 167.764 159.080 1.00 42.70 ? 248 PHE C CD1 1 
ATOM   8233  C  CD2 . PHE C 1 248 ? 146.314 168.626 160.682 1.00 42.70 ? 248 PHE C CD2 1 
ATOM   8234  C  CE1 . PHE C 1 248 ? 148.222 166.769 159.961 1.00 42.70 ? 248 PHE C CE1 1 
ATOM   8235  C  CE2 . PHE C 1 248 ? 146.679 167.632 161.568 1.00 42.70 ? 248 PHE C CE2 1 
ATOM   8236  C  CZ  . PHE C 1 248 ? 147.635 166.703 161.207 1.00 42.70 ? 248 PHE C CZ  1 
ATOM   8237  N  N   . LEU C 1 249 ? 146.870 172.007 156.119 1.00 44.35 ? 249 LEU C N   1 
ATOM   8238  C  CA  . LEU C 1 249 ? 146.365 172.757 154.970 1.00 44.35 ? 249 LEU C CA  1 
ATOM   8239  C  C   . LEU C 1 249 ? 147.212 172.491 153.730 1.00 44.35 ? 249 LEU C C   1 
ATOM   8240  O  O   . LEU C 1 249 ? 146.684 172.284 152.625 1.00 44.35 ? 249 LEU C O   1 
ATOM   8241  C  CB  . LEU C 1 249 ? 146.335 174.249 155.297 1.00 44.35 ? 249 LEU C CB  1 
ATOM   8242  C  CG  . LEU C 1 249 ? 145.880 175.202 154.191 1.00 44.35 ? 249 LEU C CG  1 
ATOM   8243  C  CD1 . LEU C 1 249 ? 144.414 174.982 153.862 1.00 44.35 ? 249 LEU C CD1 1 
ATOM   8244  C  CD2 . LEU C 1 249 ? 146.133 176.647 154.594 1.00 44.35 ? 249 LEU C CD2 1 
ATOM   8245  N  N   . ALA C 1 250 ? 148.538 172.491 153.900 1.00 45.38 ? 250 ALA C N   1 
ATOM   8246  C  CA  . ALA C 1 250 ? 149.426 172.170 152.789 1.00 45.38 ? 250 ALA C CA  1 
ATOM   8247  C  C   . ALA C 1 250 ? 149.126 170.786 152.235 1.00 45.38 ? 250 ALA C C   1 
ATOM   8248  O  O   . ALA C 1 250 ? 149.111 170.590 151.017 1.00 45.38 ? 250 ALA C O   1 
ATOM   8249  C  CB  . ALA C 1 250 ? 150.884 172.264 153.235 1.00 45.38 ? 250 ALA C CB  1 
ATOM   8250  N  N   . CYS C 1 251 ? 148.880 169.812 153.114 1.00 46.07 ? 251 CYS C N   1 
ATOM   8251  C  CA  . CYS C 1 251 ? 148.532 168.472 152.650 1.00 46.07 ? 251 CYS C CA  1 
ATOM   8252  C  C   . CYS C 1 251 ? 147.160 168.449 151.989 1.00 46.07 ? 251 CYS C C   1 
ATOM   8253  O  O   . CYS C 1 251 ? 146.977 167.805 150.951 1.00 46.07 ? 251 CYS C O   1 
ATOM   8254  C  CB  . CYS C 1 251 ? 148.581 167.484 153.813 1.00 46.07 ? 251 CYS C CB  1 
ATOM   8255  S  SG  . CYS C 1 251 ? 150.246 167.045 154.330 1.00 46.07 ? 251 CYS C SG  1 
ATOM   8256  N  N   . LEU C 1 252 ? 146.191 169.161 152.565 1.00 45.08 ? 252 LEU C N   1 
ATOM   8257  C  CA  . LEU C 1 252 ? 144.842 169.183 152.015 1.00 45.08 ? 252 LEU C CA  1 
ATOM   8258  C  C   . LEU C 1 252 ? 144.844 169.693 150.584 1.00 45.08 ? 252 LEU C C   1 
ATOM   8259  O  O   . LEU C 1 252 ? 144.071 169.216 149.746 1.00 45.08 ? 252 LEU C O   1 
ATOM   8260  C  CB  . LEU C 1 252 ? 143.941 170.053 152.891 1.00 45.08 ? 252 LEU C CB  1 
ATOM   8261  C  CG  . LEU C 1 252 ? 142.432 169.965 152.675 1.00 45.08 ? 252 LEU C CG  1 
ATOM   8262  C  CD1 . LEU C 1 252 ? 141.909 168.610 153.118 1.00 45.08 ? 252 LEU C CD1 1 
ATOM   8263  C  CD2 . LEU C 1 252 ? 141.727 171.087 153.414 1.00 45.08 ? 252 LEU C CD2 1 
ATOM   8264  N  N   . ILE C 1 253 ? 145.705 170.660 150.283 1.00 45.63 ? 253 ILE C N   1 
ATOM   8265  C  CA  . ILE C 1 253 ? 145.780 171.165 148.914 1.00 45.63 ? 253 ILE C CA  1 
ATOM   8266  C  C   . ILE C 1 253 ? 146.686 170.299 148.043 1.00 45.63 ? 253 ILE C C   1 
ATOM   8267  O  O   . ILE C 1 253 ? 146.283 169.855 146.966 1.00 45.63 ? 253 ILE C O   1 
ATOM   8268  C  CB  . ILE C 1 253 ? 146.234 172.639 148.901 1.00 45.63 ? 253 ILE C CB  1 
ATOM   8269  C  CG1 . ILE C 1 253 ? 145.336 173.485 149.805 1.00 45.63 ? 253 ILE C CG1 1 
ATOM   8270  C  CG2 . ILE C 1 253 ? 146.181 173.180 147.483 1.00 45.63 ? 253 ILE C CG2 1 
ATOM   8271  C  CD1 . ILE C 1 253 ? 143.873 173.423 149.438 1.00 45.63 ? 253 ILE C CD1 1 
ATOM   8272  N  N   . GLY C 1 254 ? 147.917 170.027 148.487 1.00 45.52 ? 254 GLY C N   1 
ATOM   8273  C  CA  . GLY C 1 254 ? 148.910 169.416 147.622 1.00 45.52 ? 254 GLY C CA  1 
ATOM   8274  C  C   . GLY C 1 254 ? 148.861 167.907 147.524 1.00 45.52 ? 254 GLY C C   1 
ATOM   8275  O  O   . GLY C 1 254 ? 149.604 167.332 146.722 1.00 45.52 ? 254 GLY C O   1 
ATOM   8276  N  N   . ARG C 1 255 ? 148.017 167.244 148.311 1.00 45.33 ? 255 ARG C N   1 
ATOM   8277  C  CA  . ARG C 1 255 ? 147.870 165.798 148.225 1.00 45.33 ? 255 ARG C CA  1 
ATOM   8278  C  C   . ARG C 1 255 ? 146.674 165.388 147.380 1.00 45.33 ? 255 ARG C C   1 
ATOM   8279  O  O   . ARG C 1 255 ? 146.311 164.208 147.368 1.00 45.33 ? 255 ARG C O   1 
ATOM   8280  C  CB  . ARG C 1 255 ? 147.763 165.184 149.622 1.00 45.33 ? 255 ARG C CB  1 
ATOM   8281  C  CG  . ARG C 1 255 ? 148.960 165.458 150.513 1.00 45.33 ? 255 ARG C CG  1 
ATOM   8282  C  CD  . ARG C 1 255 ? 150.212 164.771 150.002 1.00 45.33 ? 255 ARG C CD  1 
ATOM   8283  N  NE  . ARG C 1 255 ? 151.405 165.241 150.697 1.00 45.33 ? 255 ARG C NE  1 
ATOM   8284  C  CZ  . ARG C 1 255 ? 151.763 164.861 151.916 1.00 45.33 ? 255 ARG C CZ  1 
ATOM   8285  N  NH1 . ARG C 1 255 ? 151.058 163.975 152.600 1.00 45.33 ? 255 ARG C NH1 1 
ATOM   8286  N  NH2 . ARG C 1 255 ? 152.858 165.383 152.462 1.00 45.33 ? 255 ARG C NH2 1 
ATOM   8287  N  N   . GLN C 1 256 ? 146.051 166.335 146.684 1.00 44.54 ? 256 GLN C N   1 
ATOM   8288  C  CA  . GLN C 1 256 ? 144.978 165.998 145.763 1.00 44.54 ? 256 GLN C CA  1 
ATOM   8289  C  C   . GLN C 1 256 ? 145.524 165.171 144.607 1.00 44.54 ? 256 GLN C C   1 
ATOM   8290  O  O   . GLN C 1 256 ? 146.644 165.392 144.137 1.00 44.54 ? 256 GLN C O   1 
ATOM   8291  C  CB  . GLN C 1 256 ? 144.313 167.269 145.234 1.00 44.54 ? 256 GLN C CB  1 
ATOM   8292  C  CG  . GLN C 1 256 ? 143.545 168.059 146.281 1.00 44.54 ? 256 GLN C CG  1 
ATOM   8293  C  CD  . GLN C 1 256 ? 142.302 167.342 146.765 1.00 44.54 ? 256 GLN C CD  1 
ATOM   8294  O  OE1 . GLN C 1 256 ? 141.625 166.662 145.996 1.00 44.54 ? 256 GLN C OE1 1 
ATOM   8295  N  NE2 . GLN C 1 256 ? 141.994 167.494 148.046 1.00 44.54 ? 256 GLN C NE2 1 
ATOM   8296  N  N   . PHE C 1 257 ? 144.731 164.207 144.153 1.00 48.27 ? 257 PHE C N   1 
ATOM   8297  C  CA  . PHE C 1 257 ? 145.120 163.377 143.020 1.00 48.27 ? 257 PHE C CA  1 
ATOM   8298  C  C   . PHE C 1 257 ? 144.785 164.104 141.725 1.00 48.27 ? 257 PHE C C   1 
ATOM   8299  O  O   . PHE C 1 257 ? 143.609 164.317 141.411 1.00 48.27 ? 257 PHE C O   1 
ATOM   8300  C  CB  . PHE C 1 257 ? 144.419 162.023 143.080 1.00 48.27 ? 257 PHE C CB  1 
ATOM   8301  C  CG  . PHE C 1 257 ? 144.968 161.103 144.129 1.00 48.27 ? 257 PHE C CG  1 
ATOM   8302  C  CD1 . PHE C 1 257 ? 146.209 160.512 143.969 1.00 48.27 ? 257 PHE C CD1 1 
ATOM   8303  C  CD2 . PHE C 1 257 ? 144.243 160.827 145.275 1.00 48.27 ? 257 PHE C CD2 1 
ATOM   8304  C  CE1 . PHE C 1 257 ? 146.717 159.666 144.931 1.00 48.27 ? 257 PHE C CE1 1 
ATOM   8305  C  CE2 . PHE C 1 257 ? 144.746 159.982 146.240 1.00 48.27 ? 257 PHE C CE2 1 
ATOM   8306  C  CZ  . PHE C 1 257 ? 145.985 159.400 146.067 1.00 48.27 ? 257 PHE C CZ  1 
ATOM   8307  N  N   . LEU C 1 258 ? 145.814 164.487 140.979 1.00 49.80 ? 258 LEU C N   1 
ATOM   8308  C  CA  . LEU C 1 258 ? 145.630 165.175 139.713 1.00 49.80 ? 258 LEU C CA  1 
ATOM   8309  C  C   . LEU C 1 258 ? 145.422 164.167 138.588 1.00 49.80 ? 258 LEU C C   1 
ATOM   8310  O  O   . LEU C 1 258 ? 145.758 162.987 138.707 1.00 49.80 ? 258 LEU C O   1 
ATOM   8311  C  CB  . LEU C 1 258 ? 146.829 166.072 139.407 1.00 49.80 ? 258 LEU C CB  1 
ATOM   8312  C  CG  . LEU C 1 258 ? 147.164 167.104 140.485 1.00 49.80 ? 258 LEU C CG  1 
ATOM   8313  C  CD1 . LEU C 1 258 ? 148.306 168.000 140.040 1.00 49.80 ? 258 LEU C CD1 1 
ATOM   8314  C  CD2 . LEU C 1 258 ? 145.937 167.926 140.851 1.00 49.80 ? 258 LEU C CD2 1 
ATOM   8315  N  N   . ASP C 1 259 ? 144.855 164.652 137.489 1.00 54.99 ? 259 ASP C N   1 
ATOM   8316  C  CA  . ASP C 1 259 ? 144.551 163.804 136.346 1.00 54.99 ? 259 ASP C CA  1 
ATOM   8317  C  C   . ASP C 1 259 ? 145.838 163.197 135.796 1.00 54.99 ? 259 ASP C C   1 
ATOM   8318  O  O   . ASP C 1 259 ? 146.759 163.945 135.432 1.00 54.99 ? 259 ASP C O   1 
ATOM   8319  C  CB  . ASP C 1 259 ? 143.839 164.622 135.268 1.00 54.99 ? 259 ASP C CB  1 
ATOM   8320  C  CG  . ASP C 1 259 ? 143.235 163.763 134.167 1.00 54.99 ? 259 ASP C CG  1 
ATOM   8321  O  OD1 . ASP C 1 259 ? 143.619 162.583 134.027 1.00 54.99 ? 259 ASP C OD1 1 
ATOM   8322  O  OD2 . ASP C 1 259 ? 142.367 164.277 133.432 1.00 54.99 ? 259 ASP C OD2 1 
ATOM   8323  N  N   . PRO C 1 260 ? 145.953 161.869 135.728 1.00 55.72 ? 260 PRO C N   1 
ATOM   8324  C  CA  . PRO C 1 260 ? 147.169 161.270 135.152 1.00 55.72 ? 260 PRO C CA  1 
ATOM   8325  C  C   . PRO C 1 260 ? 147.369 161.599 133.684 1.00 55.72 ? 260 PRO C C   1 
ATOM   8326  O  O   . PRO C 1 260 ? 148.501 161.522 133.192 1.00 55.72 ? 260 PRO C O   1 
ATOM   8327  C  CB  . PRO C 1 260 ? 146.952 159.766 135.369 1.00 55.72 ? 260 PRO C CB  1 
ATOM   8328  C  CG  . PRO C 1 260 ? 145.969 159.681 136.490 1.00 55.72 ? 260 PRO C CG  1 
ATOM   8329  C  CD  . PRO C 1 260 ? 145.057 160.851 136.300 1.00 55.72 ? 260 PRO C CD  1 
ATOM   8330  N  N   . ALA C 1 261 ? 146.301 161.960 132.967 1.00 56.70 ? 261 ALA C N   1 
ATOM   8331  C  CA  . ALA C 1 261 ? 146.431 162.282 131.549 1.00 56.70 ? 261 ALA C CA  1 
ATOM   8332  C  C   . ALA C 1 261 ? 147.320 163.498 131.326 1.00 56.70 ? 261 ALA C C   1 
ATOM   8333  O  O   . ALA C 1 261 ? 147.987 163.597 130.290 1.00 56.70 ? 261 ALA C O   1 
ATOM   8334  C  CB  . ALA C 1 261 ? 145.052 162.513 130.934 1.00 56.70 ? 261 ALA C CB  1 
ATOM   8335  N  N   . GLN C 1 262 ? 147.343 164.431 132.280 1.00 56.83 ? 262 GLN C N   1 
ATOM   8336  C  CA  . GLN C 1 262 ? 148.179 165.618 132.140 1.00 56.83 ? 262 GLN C CA  1 
ATOM   8337  C  C   . GLN C 1 262 ? 149.663 165.297 132.247 1.00 56.83 ? 262 GLN C C   1 
ATOM   8338  O  O   . GLN C 1 262 ? 150.494 166.122 131.852 1.00 56.83 ? 262 GLN C O   1 
ATOM   8339  C  CB  . GLN C 1 262 ? 147.787 166.654 133.191 1.00 56.83 ? 262 GLN C CB  1 
ATOM   8340  C  CG  . GLN C 1 262 ? 146.323 167.053 133.140 1.00 56.83 ? 262 GLN C CG  1 
ATOM   8341  C  CD  . GLN C 1 262 ? 145.930 167.653 131.805 1.00 56.83 ? 262 GLN C CD  1 
ATOM   8342  O  OE1 . GLN C 1 262 ? 146.698 168.396 131.194 1.00 56.83 ? 262 GLN C OE1 1 
ATOM   8343  N  NE2 . GLN C 1 262 ? 144.730 167.325 131.341 1.00 56.83 ? 262 GLN C NE2 1 
ATOM   8344  N  N   . GLY C 1 263 ? 150.014 164.127 132.771 1.00 57.44 ? 263 GLY C N   1 
ATOM   8345  C  CA  . GLY C 1 263 ? 151.405 163.701 132.805 1.00 57.44 ? 263 GLY C CA  1 
ATOM   8346  C  C   . GLY C 1 263 ? 152.305 164.528 133.698 1.00 57.44 ? 263 GLY C C   1 
ATOM   8347  O  O   . GLY C 1 263 ? 153.462 164.782 133.341 1.00 57.44 ? 263 GLY C O   1 
ATOM   8348  N  N   . TYR C 1 264 ? 151.802 164.957 134.851 1.00 57.21 ? 264 TYR C N   1 
ATOM   8349  C  CA  . TYR C 1 264 ? 152.638 165.680 135.799 1.00 57.21 ? 264 TYR C CA  1 
ATOM   8350  C  C   . TYR C 1 264 ? 153.614 164.732 136.485 1.00 57.21 ? 264 TYR C C   1 
ATOM   8351  O  O   . TYR C 1 264 ? 153.316 163.553 136.696 1.00 57.21 ? 264 TYR C O   1 
ATOM   8352  C  CB  . TYR C 1 264 ? 151.781 166.388 136.847 1.00 57.21 ? 264 TYR C CB  1 
ATOM   8353  C  CG  . TYR C 1 264 ? 150.955 167.528 136.302 1.00 57.21 ? 264 TYR C CG  1 
ATOM   8354  C  CD1 . TYR C 1 264 ? 151.562 168.644 135.746 1.00 57.21 ? 264 TYR C CD1 1 
ATOM   8355  C  CD2 . TYR C 1 264 ? 149.569 167.497 136.360 1.00 57.21 ? 264 TYR C CD2 1 
ATOM   8356  C  CE1 . TYR C 1 264 ? 150.813 169.692 135.251 1.00 57.21 ? 264 TYR C CE1 1 
ATOM   8357  C  CE2 . TYR C 1 264 ? 148.812 168.541 135.871 1.00 57.21 ? 264 TYR C CE2 1 
ATOM   8358  C  CZ  . TYR C 1 264 ? 149.438 169.635 135.315 1.00 57.21 ? 264 TYR C CZ  1 
ATOM   8359  O  OH  . TYR C 1 264 ? 148.687 170.678 134.825 1.00 57.21 ? 264 TYR C OH  1 
ATOM   8360  N  N   . LYS C 1 265 ? 154.790 165.253 136.823 1.00 61.61 ? 265 LYS C N   1 
ATOM   8361  C  CA  . LYS C 1 265 ? 155.766 164.473 137.571 1.00 61.61 ? 265 LYS C CA  1 
ATOM   8362  C  C   . LYS C 1 265 ? 155.199 164.091 138.932 1.00 61.61 ? 265 LYS C C   1 
ATOM   8363  O  O   . LYS C 1 265 ? 154.622 164.928 139.634 1.00 61.61 ? 265 LYS C O   1 
ATOM   8364  C  CB  . LYS C 1 265 ? 157.062 165.266 137.736 1.00 61.61 ? 265 LYS C CB  1 
ATOM   8365  C  CG  . LYS C 1 265 ? 158.227 164.452 138.273 1.00 61.61 ? 265 LYS C CG  1 
ATOM   8366  C  CD  . LYS C 1 265 ? 158.735 163.459 137.240 1.00 61.61 ? 265 LYS C CD  1 
ATOM   8367  C  CE  . LYS C 1 265 ? 159.369 162.246 137.902 1.00 61.61 ? 265 LYS C CE  1 
ATOM   8368  N  NZ  . LYS C 1 265 ? 159.287 161.035 137.041 1.00 61.61 ? 265 LYS C NZ  1 
ATOM   8369  N  N   . ASP C 1 266 ? 155.349 162.815 139.290 1.00 62.30 ? 266 ASP C N   1 
ATOM   8370  C  CA  . ASP C 1 266 ? 154.861 162.244 140.543 1.00 62.30 ? 266 ASP C CA  1 
ATOM   8371  C  C   . ASP C 1 266 ? 153.340 162.256 140.644 1.00 62.30 ? 266 ASP C C   1 
ATOM   8372  O  O   . ASP C 1 266 ? 152.791 162.024 141.725 1.00 62.30 ? 266 ASP C O   1 
ATOM   8373  C  CB  . ASP C 1 266 ? 155.471 162.949 141.761 1.00 62.30 ? 266 ASP C CB  1 
ATOM   8374  C  CG  . ASP C 1 266 ? 156.980 163.058 141.677 1.00 62.30 ? 266 ASP C CG  1 
ATOM   8375  O  OD1 . ASP C 1 266 ? 157.611 162.158 141.083 1.00 62.30 ? 266 ASP C OD1 1 
ATOM   8376  O  OD2 . ASP C 1 266 ? 157.535 164.044 142.203 1.00 62.30 ? 266 ASP C OD2 1 
ATOM   8377  N  N   . HIS C 1 267 ? 152.639 162.524 139.538 1.00 58.57 ? 267 HIS C N   1 
ATOM   8378  C  CA  . HIS C 1 267 ? 151.177 162.451 139.481 1.00 58.57 ? 267 HIS C CA  1 
ATOM   8379  C  C   . HIS C 1 267 ? 150.808 161.599 138.269 1.00 58.57 ? 267 HIS C C   1 
ATOM   8380  O  O   . HIS C 1 267 ? 150.545 162.118 137.182 1.00 58.57 ? 267 HIS C O   1 
ATOM   8381  C  CB  . HIS C 1 267 ? 150.549 163.846 139.411 1.00 58.57 ? 267 HIS C CB  1 
ATOM   8382  C  CG  . HIS C 1 267 ? 150.809 164.690 140.620 1.00 58.57 ? 267 HIS C CG  1 
ATOM   8383  N  ND1 . HIS C 1 267 ? 151.972 165.409 140.791 1.00 58.57 ? 267 HIS C ND1 1 
ATOM   8384  C  CD2 . HIS C 1 267 ? 150.052 164.932 141.716 1.00 58.57 ? 267 HIS C CD2 1 
ATOM   8385  C  CE1 . HIS C 1 267 ? 151.922 166.056 141.942 1.00 58.57 ? 267 HIS C CE1 1 
ATOM   8386  N  NE2 . HIS C 1 267 ? 150.768 165.784 142.523 1.00 58.57 ? 267 HIS C NE2 1 
ATOM   8387  N  N   . ASP C 1 268 ? 150.782 160.282 138.466 1.00 57.47 ? 268 ASP C N   1 
ATOM   8388  C  CA  . ASP C 1 268 ? 150.377 159.350 137.426 1.00 57.47 ? 268 ASP C CA  1 
ATOM   8389  C  C   . ASP C 1 268 ? 149.434 158.275 137.939 1.00 57.47 ? 268 ASP C C   1 
ATOM   8390  O  O   . ASP C 1 268 ? 148.984 157.438 137.149 1.00 57.47 ? 268 ASP C O   1 
ATOM   8391  C  CB  . ASP C 1 268 ? 151.604 158.685 136.783 1.00 57.47 ? 268 ASP C CB  1 
ATOM   8392  C  CG  . ASP C 1 268 ? 152.653 158.290 137.802 1.00 57.47 ? 268 ASP C CG  1 
ATOM   8393  O  OD1 . ASP C 1 268 ? 153.465 159.157 138.187 1.00 57.47 ? 268 ASP C OD1 1 
ATOM   8394  O  OD2 . ASP C 1 268 ? 152.666 157.112 138.217 1.00 57.47 ? 268 ASP C OD2 1 
ATOM   8395  N  N   . LEU C 1 269 ? 149.125 158.272 139.232 1.00 54.61 ? 269 LEU C N   1 
ATOM   8396  C  CA  . LEU C 1 269 ? 148.223 157.304 139.837 1.00 54.61 ? 269 LEU C CA  1 
ATOM   8397  C  C   . LEU C 1 269 ? 147.113 158.059 140.549 1.00 54.61 ? 269 LEU C C   1 
ATOM   8398  O  O   . LEU C 1 269 ? 147.384 159.002 141.298 1.00 54.61 ? 269 LEU C O   1 
ATOM   8399  C  CB  . LEU C 1 269 ? 148.969 156.396 140.819 1.00 54.61 ? 269 LEU C CB  1 
ATOM   8400  C  CG  . LEU C 1 269 ? 148.240 155.153 141.325 1.00 54.61 ? 269 LEU C CG  1 
ATOM   8401  C  CD1 . LEU C 1 269 ? 147.902 154.227 140.172 1.00 54.61 ? 269 LEU C CD1 1 
ATOM   8402  C  CD2 . LEU C 1 269 ? 149.084 154.438 142.361 1.00 54.61 ? 269 LEU C CD2 1 
ATOM   8403  N  N   . ASP C 1 270 ? 145.871 157.648 140.314 1.00 54.09 ? 270 ASP C N   1 
ATOM   8404  C  CA  . ASP C 1 270 ? 144.698 158.283 140.910 1.00 54.09 ? 270 ASP C CA  1 
ATOM   8405  C  C   . ASP C 1 270 ? 144.004 157.247 141.789 1.00 54.09 ? 270 ASP C C   1 
ATOM   8406  O  O   . ASP C 1 270 ? 143.134 156.507 141.319 1.00 54.09 ? 270 ASP C O   1 
ATOM   8407  C  CB  . ASP C 1 270 ? 143.765 158.823 139.829 1.00 54.09 ? 270 ASP C CB  1 
ATOM   8408  C  CG  . ASP C 1 270 ? 142.593 159.599 140.399 1.00 54.09 ? 270 ASP C CG  1 
ATOM   8409  O  OD1 . ASP C 1 270 ? 142.558 159.824 141.626 1.00 54.09 ? 270 ASP C OD1 1 
ATOM   8410  O  OD2 . ASP C 1 270 ? 141.704 159.988 139.614 1.00 54.09 ? 270 ASP C OD2 1 
ATOM   8411  N  N   . LEU C 1 271 ? 144.390 157.195 143.063 1.00 52.62 ? 271 LEU C N   1 
ATOM   8412  C  CA  . LEU C 1 271 ? 143.793 156.252 144.000 1.00 52.62 ? 271 LEU C CA  1 
ATOM   8413  C  C   . LEU C 1 271 ? 142.459 156.728 144.557 1.00 52.62 ? 271 LEU C C   1 
ATOM   8414  O  O   . LEU C 1 271 ? 141.722 155.911 145.120 1.00 52.62 ? 271 LEU C O   1 
ATOM   8415  C  CB  . LEU C 1 271 ? 144.758 155.982 145.156 1.00 52.62 ? 271 LEU C CB  1 
ATOM   8416  C  CG  . LEU C 1 271 ? 146.084 155.311 144.796 1.00 52.62 ? 271 LEU C CG  1 
ATOM   8417  C  CD1 . LEU C 1 271 ? 146.918 155.070 146.044 1.00 52.62 ? 271 LEU C CD1 1 
ATOM   8418  C  CD2 . LEU C 1 271 ? 145.839 154.009 144.052 1.00 52.62 ? 271 LEU C CD2 1 
ATOM   8419  N  N   . CYS C 1 272 ? 142.164 158.027 144.458 1.00 54.26 ? 272 CYS C N   1 
ATOM   8420  C  CA  . CYS C 1 272 ? 140.894 158.629 144.862 1.00 54.26 ? 272 CYS C CA  1 
ATOM   8421  C  C   . CYS C 1 272 ? 140.766 158.652 146.383 1.00 54.26 ? 272 CYS C C   1 
ATOM   8422  O  O   . CYS C 1 272 ? 139.858 159.286 146.929 1.00 54.26 ? 272 CYS C O   1 
ATOM   8423  C  CB  . CYS C 1 272 ? 139.714 157.889 144.215 1.00 54.26 ? 272 CYS C CB  1 
ATOM   8424  S  SG  . CYS C 1 272 ? 138.057 158.421 144.721 1.00 54.26 ? 272 CYS C SG  1 
ATOM   8425  N  N   . VAL C 1 273 ? 141.699 158.008 147.076 1.00 49.68 ? 273 VAL C N   1 
ATOM   8426  C  CA  . VAL C 1 273 ? 141.721 157.981 148.535 1.00 49.68 ? 273 VAL C CA  1 
ATOM   8427  C  C   . VAL C 1 273 ? 143.170 158.113 148.984 1.00 49.68 ? 273 VAL C C   1 
ATOM   8428  O  O   . VAL C 1 273 ? 143.990 157.229 148.700 1.00 49.68 ? 273 VAL C O   1 
ATOM   8429  C  CB  . VAL C 1 273 ? 141.077 156.701 149.094 1.00 49.68 ? 273 VAL C CB  1 
ATOM   8430  C  CG1 . VAL C 1 273 ? 141.425 156.535 150.563 1.00 49.68 ? 273 VAL C CG1 1 
ATOM   8431  C  CG2 . VAL C 1 273 ? 139.567 156.737 148.916 1.00 49.68 ? 273 VAL C CG2 1 
ATOM   8432  N  N   . PRO C 1 274 ? 143.531 159.191 149.667 1.00 45.63 ? 274 PRO C N   1 
ATOM   8433  C  CA  . PRO C 1 274 ? 144.921 159.384 150.115 1.00 45.63 ? 274 PRO C CA  1 
ATOM   8434  C  C   . PRO C 1 274 ? 145.218 158.591 151.385 1.00 45.63 ? 274 PRO C C   1 
ATOM   8435  O  O   . PRO C 1 274 ? 145.155 159.082 152.506 1.00 45.63 ? 274 PRO C O   1 
ATOM   8436  C  CB  . PRO C 1 274 ? 144.987 160.895 150.340 1.00 45.63 ? 274 PRO C CB  1 
ATOM   8437  C  CG  . PRO C 1 274 ? 143.606 161.238 150.804 1.00 45.63 ? 274 PRO C CG  1 
ATOM   8438  C  CD  . PRO C 1 274 ? 142.663 160.310 150.072 1.00 45.63 ? 274 PRO C CD  1 
ATOM   8439  N  N   . ILE C 1 275 ? 145.542 157.309 151.201 1.00 44.65 ? 275 ILE C N   1 
ATOM   8440  C  CA  . ILE C 1 275 ? 145.768 156.427 152.344 1.00 44.65 ? 275 ILE C CA  1 
ATOM   8441  C  C   . ILE C 1 275 ? 146.941 156.925 153.179 1.00 44.65 ? 275 ILE C C   1 
ATOM   8442  O  O   . ILE C 1 275 ? 146.861 157.008 154.410 1.00 44.65 ? 275 ILE C O   1 
ATOM   8443  C  CB  . ILE C 1 275 ? 145.992 154.979 151.871 1.00 44.65 ? 275 ILE C CB  1 
ATOM   8444  C  CG1 . ILE C 1 275 ? 144.903 154.562 150.882 1.00 44.65 ? 275 ILE C CG1 1 
ATOM   8445  C  CG2 . ILE C 1 275 ? 146.028 154.031 153.058 1.00 44.65 ? 275 ILE C CG2 1 
ATOM   8446  C  CD1 . ILE C 1 275 ? 145.412 154.351 149.474 1.00 44.65 ? 275 ILE C CD1 1 
ATOM   8447  N  N   . PHE C 1 276 ? 148.042 157.285 152.519 1.00 44.63 ? 276 PHE C N   1 
ATOM   8448  C  CA  . PHE C 1 276 ? 149.229 157.701 153.256 1.00 44.63 ? 276 PHE C CA  1 
ATOM   8449  C  C   . PHE C 1 276 ? 149.066 159.091 153.854 1.00 44.63 ? 276 PHE C C   1 
ATOM   8450  O  O   . PHE C 1 276 ? 149.589 159.359 154.940 1.00 44.63 ? 276 PHE C O   1 
ATOM   8451  C  CB  . PHE C 1 276 ? 150.453 157.642 152.349 1.00 44.63 ? 276 PHE C CB  1 
ATOM   8452  C  CG  . PHE C 1 276 ? 150.932 156.247 152.088 1.00 44.63 ? 276 PHE C CG  1 
ATOM   8453  C  CD1 . PHE C 1 276 ? 151.571 155.525 153.080 1.00 44.63 ? 276 PHE C CD1 1 
ATOM   8454  C  CD2 . PHE C 1 276 ? 150.731 155.652 150.856 1.00 44.63 ? 276 PHE C CD2 1 
ATOM   8455  C  CE1 . PHE C 1 276 ? 152.005 154.238 152.846 1.00 44.63 ? 276 PHE C CE1 1 
ATOM   8456  C  CE2 . PHE C 1 276 ? 151.164 154.367 150.617 1.00 44.63 ? 276 PHE C CE2 1 
ATOM   8457  C  CZ  . PHE C 1 276 ? 151.804 153.658 151.612 1.00 44.63 ? 276 PHE C CZ  1 
ATOM   8458  N  N   . THR C 1 277 ? 148.344 159.983 153.175 1.00 42.86 ? 277 THR C N   1 
ATOM   8459  C  CA  . THR C 1 277 ? 148.052 161.284 153.766 1.00 42.86 ? 277 THR C CA  1 
ATOM   8460  C  C   . THR C 1 277 ? 147.161 161.137 154.993 1.00 42.86 ? 277 THR C C   1 
ATOM   8461  O  O   . THR C 1 277 ? 147.360 161.827 155.999 1.00 42.86 ? 277 THR C O   1 
ATOM   8462  C  CB  . THR C 1 277 ? 147.403 162.201 152.730 1.00 42.86 ? 277 THR C CB  1 
ATOM   8463  O  OG1 . THR C 1 277 ? 148.277 162.339 151.604 1.00 42.86 ? 277 THR C OG1 1 
ATOM   8464  C  CG2 . THR C 1 277 ? 147.138 163.577 153.323 1.00 42.86 ? 277 THR C CG2 1 
ATOM   8465  N  N   . LEU C 1 278 ? 146.181 160.232 154.934 1.00 41.61 ? 278 LEU C N   1 
ATOM   8466  C  CA  . LEU C 1 278 ? 145.346 159.964 156.100 1.00 41.61 ? 278 LEU C CA  1 
ATOM   8467  C  C   . LEU C 1 278 ? 146.161 159.360 157.235 1.00 41.61 ? 278 LEU C C   1 
ATOM   8468  O  O   . LEU C 1 278 ? 145.938 159.680 158.405 1.00 41.61 ? 278 LEU C O   1 
ATOM   8469  C  CB  . LEU C 1 278 ? 144.189 159.041 155.721 1.00 41.61 ? 278 LEU C CB  1 
ATOM   8470  C  CG  . LEU C 1 278 ? 143.076 159.647 154.866 1.00 41.61 ? 278 LEU C CG  1 
ATOM   8471  C  CD1 . LEU C 1 278 ? 142.009 158.609 154.559 1.00 41.61 ? 278 LEU C CD1 1 
ATOM   8472  C  CD2 . LEU C 1 278 ? 142.470 160.858 155.553 1.00 41.61 ? 278 LEU C CD2 1 
ATOM   8473  N  N   . LEU C 1 279 ? 147.107 158.476 156.910 1.00 40.13 ? 279 LEU C N   1 
ATOM   8474  C  CA  . LEU C 1 279 ? 147.962 157.903 157.945 1.00 40.13 ? 279 LEU C CA  1 
ATOM   8475  C  C   . LEU C 1 279 ? 148.857 158.963 158.580 1.00 40.13 ? 279 LEU C C   1 
ATOM   8476  O  O   . LEU C 1 279 ? 149.056 158.962 159.800 1.00 40.13 ? 279 LEU C O   1 
ATOM   8477  C  CB  . LEU C 1 279 ? 148.800 156.764 157.365 1.00 40.13 ? 279 LEU C CB  1 
ATOM   8478  C  CG  . LEU C 1 279 ? 148.035 155.487 157.014 1.00 40.13 ? 279 LEU C CG  1 
ATOM   8479  C  CD1 . LEU C 1 279 ? 148.933 154.499 156.288 1.00 40.13 ? 279 LEU C CD1 1 
ATOM   8480  C  CD2 . LEU C 1 279 ? 147.440 154.861 158.262 1.00 40.13 ? 279 LEU C CD2 1 
ATOM   8481  N  N   . GLN C 1 280 ? 149.404 159.874 157.771 1.00 41.11 ? 280 GLN C N   1 
ATOM   8482  C  CA  . GLN C 1 280 ? 150.204 160.966 158.320 1.00 41.11 ? 280 GLN C CA  1 
ATOM   8483  C  C   . GLN C 1 280 ? 149.357 161.887 159.187 1.00 41.11 ? 280 GLN C C   1 
ATOM   8484  O  O   . GLN C 1 280 ? 149.815 162.365 160.233 1.00 41.11 ? 280 GLN C O   1 
ATOM   8485  C  CB  . GLN C 1 280 ? 150.867 161.759 157.195 1.00 41.11 ? 280 GLN C CB  1 
ATOM   8486  C  CG  . GLN C 1 280 ? 151.907 160.987 156.407 1.00 41.11 ? 280 GLN C CG  1 
ATOM   8487  C  CD  . GLN C 1 280 ? 152.732 161.881 155.503 1.00 41.11 ? 280 GLN C CD  1 
ATOM   8488  O  OE1 . GLN C 1 280 ? 152.458 163.074 155.373 1.00 41.11 ? 280 GLN C OE1 1 
ATOM   8489  N  NE2 . GLN C 1 280 ? 153.750 161.308 154.873 1.00 41.11 ? 280 GLN C NE2 1 
ATOM   8490  N  N   . PHE C 1 281 ? 148.123 162.163 158.758 1.00 39.16 ? 281 PHE C N   1 
ATOM   8491  C  CA  . PHE C 1 281 ? 147.218 162.964 159.573 1.00 39.16 ? 281 PHE C CA  1 
ATOM   8492  C  C   . PHE C 1 281 ? 146.933 162.270 160.896 1.00 39.16 ? 281 PHE C C   1 
ATOM   8493  O  O   . PHE C 1 281 ? 146.944 162.903 161.954 1.00 39.16 ? 281 PHE C O   1 
ATOM   8494  C  CB  . PHE C 1 281 ? 145.918 163.236 158.814 1.00 39.16 ? 281 PHE C CB  1 
ATOM   8495  C  CG  . PHE C 1 281 ? 144.893 163.991 159.617 1.00 39.16 ? 281 PHE C CG  1 
ATOM   8496  C  CD1 . PHE C 1 281 ? 144.873 165.374 159.614 1.00 39.16 ? 281 PHE C CD1 1 
ATOM   8497  C  CD2 . PHE C 1 281 ? 143.953 163.317 160.380 1.00 39.16 ? 281 PHE C CD2 1 
ATOM   8498  C  CE1 . PHE C 1 281 ? 143.936 166.069 160.351 1.00 39.16 ? 281 PHE C CE1 1 
ATOM   8499  C  CE2 . PHE C 1 281 ? 143.016 164.007 161.121 1.00 39.16 ? 281 PHE C CE2 1 
ATOM   8500  C  CZ  . PHE C 1 281 ? 143.007 165.385 161.106 1.00 39.16 ? 281 PHE C CZ  1 
ATOM   8501  N  N   . PHE C 1 282 ? 146.679 160.962 160.854 1.00 37.15 ? 282 PHE C N   1 
ATOM   8502  C  CA  . PHE C 1 282 ? 146.475 160.205 162.082 1.00 37.15 ? 282 PHE C CA  1 
ATOM   8503  C  C   . PHE C 1 282 ? 147.679 160.340 163.002 1.00 37.15 ? 282 PHE C C   1 
ATOM   8504  O  O   . PHE C 1 282 ? 147.539 160.684 164.179 1.00 37.15 ? 282 PHE C O   1 
ATOM   8505  C  CB  . PHE C 1 282 ? 146.206 158.737 161.750 1.00 37.15 ? 282 PHE C CB  1 
ATOM   8506  C  CG  . PHE C 1 282 ? 145.119 158.118 162.576 1.00 37.15 ? 282 PHE C CG  1 
ATOM   8507  C  CD1 . PHE C 1 282 ? 143.827 158.610 162.523 1.00 37.15 ? 282 PHE C CD1 1 
ATOM   8508  C  CD2 . PHE C 1 282 ? 145.386 157.040 163.400 1.00 37.15 ? 282 PHE C CD2 1 
ATOM   8509  C  CE1 . PHE C 1 282 ? 142.823 158.042 163.280 1.00 37.15 ? 282 PHE C CE1 1 
ATOM   8510  C  CE2 . PHE C 1 282 ? 144.387 156.468 164.160 1.00 37.15 ? 282 PHE C CE2 1 
ATOM   8511  C  CZ  . PHE C 1 282 ? 143.104 156.970 164.100 1.00 37.15 ? 282 PHE C CZ  1 
ATOM   8512  N  N   . PHE C 1 283 ? 148.879 160.128 162.457 1.00 38.04 ? 283 PHE C N   1 
ATOM   8513  C  CA  . PHE C 1 283 ? 150.105 160.203 163.244 1.00 38.04 ? 283 PHE C CA  1 
ATOM   8514  C  C   . PHE C 1 283 ? 150.251 161.567 163.913 1.00 38.04 ? 283 PHE C C   1 
ATOM   8515  O  O   . PHE C 1 283 ? 150.369 161.664 165.139 1.00 38.04 ? 283 PHE C O   1 
ATOM   8516  C  CB  . PHE C 1 283 ? 151.298 159.901 162.327 1.00 38.04 ? 283 PHE C CB  1 
ATOM   8517  C  CG  . PHE C 1 283 ? 152.650 160.086 162.969 1.00 38.04 ? 283 PHE C CG  1 
ATOM   8518  C  CD1 . PHE C 1 283 ? 152.837 159.919 164.331 1.00 38.04 ? 283 PHE C CD1 1 
ATOM   8519  C  CD2 . PHE C 1 283 ? 153.742 160.430 162.190 1.00 38.04 ? 283 PHE C CD2 1 
ATOM   8520  C  CE1 . PHE C 1 283 ? 154.083 160.096 164.900 1.00 38.04 ? 283 PHE C CE1 1 
ATOM   8521  C  CE2 . PHE C 1 283 ? 154.988 160.605 162.754 1.00 38.04 ? 283 PHE C CE2 1 
ATOM   8522  C  CZ  . PHE C 1 283 ? 155.158 160.439 164.109 1.00 38.04 ? 283 PHE C CZ  1 
ATOM   8523  N  N   . TYR C 1 284 ? 150.204 162.640 163.123 1.00 39.88 ? 284 TYR C N   1 
ATOM   8524  C  CA  . TYR C 1 284 ? 150.498 163.966 163.662 1.00 39.88 ? 284 TYR C CA  1 
ATOM   8525  C  C   . TYR C 1 284 ? 149.378 164.473 164.564 1.00 39.88 ? 284 TYR C C   1 
ATOM   8526  O  O   . TYR C 1 284 ? 149.635 165.034 165.639 1.00 39.88 ? 284 TYR C O   1 
ATOM   8527  C  CB  . TYR C 1 284 ? 150.761 164.946 162.523 1.00 39.88 ? 284 TYR C CB  1 
ATOM   8528  C  CG  . TYR C 1 284 ? 152.094 164.742 161.854 1.00 39.88 ? 284 TYR C CG  1 
ATOM   8529  C  CD1 . TYR C 1 284 ? 153.218 164.414 162.599 1.00 39.88 ? 284 TYR C CD1 1 
ATOM   8530  C  CD2 . TYR C 1 284 ? 152.234 164.882 160.481 1.00 39.88 ? 284 TYR C CD2 1 
ATOM   8531  C  CE1 . TYR C 1 284 ? 154.441 164.228 161.998 1.00 39.88 ? 284 TYR C CE1 1 
ATOM   8532  C  CE2 . TYR C 1 284 ? 153.454 164.697 159.870 1.00 39.88 ? 284 TYR C CE2 1 
ATOM   8533  C  CZ  . TYR C 1 284 ? 154.552 164.371 160.633 1.00 39.88 ? 284 TYR C CZ  1 
ATOM   8534  O  OH  . TYR C 1 284 ? 155.767 164.189 160.029 1.00 39.88 ? 284 TYR C OH  1 
ATOM   8535  N  N   . ALA C 1 285 ? 148.126 164.302 164.138 1.00 36.30 ? 285 ALA C N   1 
ATOM   8536  C  CA  . ALA C 1 285 ? 147.005 164.749 164.948 1.00 36.30 ? 285 ALA C CA  1 
ATOM   8537  C  C   . ALA C 1 285 ? 146.928 163.981 166.260 1.00 36.30 ? 285 ALA C C   1 
ATOM   8538  O  O   . ALA C 1 285 ? 146.629 164.569 167.299 1.00 36.30 ? 285 ALA C O   1 
ATOM   8539  C  CB  . ALA C 1 285 ? 145.708 164.618 164.153 1.00 36.30 ? 285 ALA C CB  1 
ATOM   8540  N  N   . GLY C 1 286 ? 147.203 162.672 166.248 1.00 34.18 ? 286 GLY C N   1 
ATOM   8541  C  CA  . GLY C 1 286 ? 147.257 161.931 167.497 1.00 34.18 ? 286 GLY C CA  1 
ATOM   8542  C  C   . GLY C 1 286 ? 148.431 162.335 168.367 1.00 34.18 ? 286 GLY C C   1 
ATOM   8543  O  O   . GLY C 1 286 ? 148.330 162.345 169.598 1.00 34.18 ? 286 GLY C O   1 
ATOM   8544  N  N   . TRP C 1 287 ? 149.564 162.668 167.743 1.00 35.00 ? 287 TRP C N   1 
ATOM   8545  C  CA  . TRP C 1 287 ? 150.705 163.159 168.505 1.00 35.00 ? 287 TRP C CA  1 
ATOM   8546  C  C   . TRP C 1 287 ? 150.347 164.441 169.243 1.00 35.00 ? 287 TRP C C   1 
ATOM   8547  O  O   . TRP C 1 287 ? 150.738 164.631 170.400 1.00 35.00 ? 287 TRP C O   1 
ATOM   8548  C  CB  . TRP C 1 287 ? 151.895 163.378 167.571 1.00 35.00 ? 287 TRP C CB  1 
ATOM   8549  C  CG  . TRP C 1 287 ? 153.227 163.386 168.254 1.00 35.00 ? 287 TRP C CG  1 
ATOM   8550  C  CD1 . TRP C 1 287 ? 153.465 163.302 169.594 1.00 35.00 ? 287 TRP C CD1 1 
ATOM   8551  C  CD2 . TRP C 1 287 ? 154.510 163.466 167.624 1.00 35.00 ? 287 TRP C CD2 1 
ATOM   8552  N  NE1 . TRP C 1 287 ? 154.815 163.334 169.838 1.00 35.00 ? 287 TRP C NE1 1 
ATOM   8553  C  CE2 . TRP C 1 287 ? 155.479 163.434 168.644 1.00 35.00 ? 287 TRP C CE2 1 
ATOM   8554  C  CE3 . TRP C 1 287 ? 154.934 163.564 166.295 1.00 35.00 ? 287 TRP C CE3 1 
ATOM   8555  C  CZ2 . TRP C 1 287 ? 156.844 163.495 168.378 1.00 35.00 ? 287 TRP C CZ2 1 
ATOM   8556  C  CZ3 . TRP C 1 287 ? 156.288 163.627 166.034 1.00 35.00 ? 287 TRP C CZ3 1 
ATOM   8557  C  CH2 . TRP C 1 287 ? 157.227 163.593 167.070 1.00 35.00 ? 287 TRP C CH2 1 
ATOM   8558  N  N   . LEU C 1 288 ? 149.596 165.330 168.590 1.00 33.67 ? 288 LEU C N   1 
ATOM   8559  C  CA  . LEU C 1 288 ? 149.115 166.519 169.289 1.00 33.67 ? 288 LEU C CA  1 
ATOM   8560  C  C   . LEU C 1 288 ? 148.010 166.181 170.288 1.00 33.67 ? 288 LEU C C   1 
ATOM   8561  O  O   . LEU C 1 288 ? 147.894 166.840 171.326 1.00 33.67 ? 288 LEU C O   1 
ATOM   8562  C  CB  . LEU C 1 288 ? 148.623 167.571 168.296 1.00 33.67 ? 288 LEU C CB  1 
ATOM   8563  C  CG  . LEU C 1 288 ? 148.258 168.905 168.956 1.00 33.67 ? 288 LEU C CG  1 
ATOM   8564  C  CD1 . LEU C 1 288 ? 149.442 169.450 169.742 1.00 33.67 ? 288 LEU C CD1 1 
ATOM   8565  C  CD2 . LEU C 1 288 ? 147.763 169.927 167.950 1.00 33.67 ? 288 LEU C CD2 1 
ATOM   8566  N  N   . LYS C 1 289 ? 147.194 165.166 169.999 1.00 33.66 ? 289 LYS C N   1 
ATOM   8567  C  CA  . LYS C 1 289 ? 146.117 164.796 170.912 1.00 33.66 ? 289 LYS C CA  1 
ATOM   8568  C  C   . LYS C 1 289 ? 146.660 164.225 172.210 1.00 33.66 ? 289 LYS C C   1 
ATOM   8569  O  O   . LYS C 1 289 ? 145.989 164.295 173.244 1.00 33.66 ? 289 LYS C O   1 
ATOM   8570  C  CB  . LYS C 1 289 ? 145.176 163.794 170.246 1.00 33.66 ? 289 LYS C CB  1 
ATOM   8571  C  CG  . LYS C 1 289 ? 144.193 164.427 169.286 1.00 33.66 ? 289 LYS C CG  1 
ATOM   8572  C  CD  . LYS C 1 289 ? 143.110 165.185 170.029 1.00 33.66 ? 289 LYS C CD  1 
ATOM   8573  C  CE  . LYS C 1 289 ? 142.239 165.974 169.071 1.00 33.66 ? 289 LYS C CE  1 
ATOM   8574  N  NZ  . LYS C 1 289 ? 141.189 166.748 169.784 1.00 33.66 ? 289 LYS C NZ  1 
ATOM   8575  N  N   . VAL C 1 290 ? 147.866 163.659 172.177 1.00 32.51 ? 290 VAL C N   1 
ATOM   8576  C  CA  . VAL C 1 290 ? 148.520 163.251 173.419 1.00 32.51 ? 290 VAL C CA  1 
ATOM   8577  C  C   . VAL C 1 290 ? 148.646 164.447 174.356 1.00 32.51 ? 290 VAL C C   1 
ATOM   8578  O  O   . VAL C 1 290 ? 148.236 164.398 175.523 1.00 32.51 ? 290 VAL C O   1 
ATOM   8579  C  CB  . VAL C 1 290 ? 149.895 162.623 173.125 1.00 32.51 ? 290 VAL C CB  1 
ATOM   8580  C  CG1 . VAL C 1 290 ? 150.622 162.306 174.422 1.00 32.51 ? 290 VAL C CG1 1 
ATOM   8581  C  CG2 . VAL C 1 290 ? 149.742 161.375 172.279 1.00 32.51 ? 290 VAL C CG2 1 
ATOM   8582  N  N   . ALA C 1 291 ? 149.184 165.554 173.838 1.00 31.47 ? 291 ALA C N   1 
ATOM   8583  C  CA  . ALA C 1 291 ? 149.322 166.764 174.641 1.00 31.47 ? 291 ALA C CA  1 
ATOM   8584  C  C   . ALA C 1 291 ? 147.964 167.369 174.970 1.00 31.47 ? 291 ALA C C   1 
ATOM   8585  O  O   . ALA C 1 291 ? 147.778 167.942 176.048 1.00 31.47 ? 291 ALA C O   1 
ATOM   8586  C  CB  . ALA C 1 291 ? 150.201 167.779 173.911 1.00 31.47 ? 291 ALA C CB  1 
ATOM   8587  N  N   . GLU C 1 292 ? 147.003 167.258 174.051 1.00 34.58 ? 292 GLU C N   1 
ATOM   8588  C  CA  . GLU C 1 292 ? 145.670 167.795 174.310 1.00 34.58 ? 292 GLU C CA  1 
ATOM   8589  C  C   . GLU C 1 292 ? 145.008 167.083 175.483 1.00 34.58 ? 292 GLU C C   1 
ATOM   8590  O  O   . GLU C 1 292 ? 144.324 167.712 176.297 1.00 34.58 ? 292 GLU C O   1 
ATOM   8591  C  CB  . GLU C 1 292 ? 144.797 167.683 173.060 1.00 34.58 ? 292 GLU C CB  1 
ATOM   8592  C  CG  . GLU C 1 292 ? 145.281 168.506 171.883 1.00 34.58 ? 292 GLU C CG  1 
ATOM   8593  C  CD  . GLU C 1 292 ? 144.245 168.620 170.785 1.00 34.58 ? 292 GLU C CD  1 
ATOM   8594  O  OE1 . GLU C 1 292 ? 143.037 168.583 171.102 1.00 34.58 ? 292 GLU C OE1 1 
ATOM   8595  O  OE2 . GLU C 1 292 ? 144.637 168.747 169.607 1.00 34.58 ? 292 GLU C OE2 1 
ATOM   8596  N  N   . GLN C 1 293 ? 145.192 165.766 175.578 1.00 33.58 ? 293 GLN C N   1 
ATOM   8597  C  CA  . GLN C 1 293 ? 144.605 165.012 176.678 1.00 33.58 ? 293 GLN C CA  1 
ATOM   8598  C  C   . GLN C 1 293 ? 145.387 165.212 177.971 1.00 33.58 ? 293 GLN C C   1 
ATOM   8599  O  O   . GLN C 1 293 ? 144.792 165.298 179.052 1.00 33.58 ? 293 GLN C O   1 
ATOM   8600  C  CB  . GLN C 1 293 ? 144.534 163.530 176.311 1.00 33.58 ? 293 GLN C CB  1 
ATOM   8601  C  CG  . GLN C 1 293 ? 143.956 162.642 177.397 1.00 33.58 ? 293 GLN C CG  1 
ATOM   8602  C  CD  . GLN C 1 293 ? 143.636 161.248 176.899 1.00 33.58 ? 293 GLN C CD  1 
ATOM   8603  O  OE1 . GLN C 1 293 ? 142.501 160.785 177.003 1.00 33.58 ? 293 GLN C OE1 1 
ATOM   8604  N  NE2 . GLN C 1 293 ? 144.639 160.568 176.360 1.00 33.58 ? 293 GLN C NE2 1 
ATOM   8605  N  N   . LEU C 1 294 ? 146.716 165.298 177.887 1.00 29.21 ? 294 LEU C N   1 
ATOM   8606  C  CA  . LEU C 1 294 ? 147.535 165.351 179.092 1.00 29.21 ? 294 LEU C CA  1 
ATOM   8607  C  C   . LEU C 1 294 ? 147.764 166.757 179.631 1.00 29.21 ? 294 LEU C C   1 
ATOM   8608  O  O   . LEU C 1 294 ? 148.303 166.892 180.735 1.00 29.21 ? 294 LEU C O   1 
ATOM   8609  C  CB  . LEU C 1 294 ? 148.898 164.702 178.840 1.00 29.21 ? 294 LEU C CB  1 
ATOM   8610  C  CG  . LEU C 1 294 ? 148.918 163.229 178.441 1.00 29.21 ? 294 LEU C CG  1 
ATOM   8611  C  CD1 . LEU C 1 294 ? 150.321 162.685 178.600 1.00 29.21 ? 294 LEU C CD1 1 
ATOM   8612  C  CD2 . LEU C 1 294 ? 147.927 162.425 179.261 1.00 29.21 ? 294 LEU C CD2 1 
ATOM   8613  N  N   . ILE C 1 295 ? 147.383 167.801 178.891 1.00 28.45 ? 295 ILE C N   1 
ATOM   8614  C  CA  . ILE C 1 295 ? 147.708 169.161 179.314 1.00 28.45 ? 295 ILE C CA  1 
ATOM   8615  C  C   . ILE C 1 295 ? 146.987 169.509 180.612 1.00 28.45 ? 295 ILE C C   1 
ATOM   8616  O  O   . ILE C 1 295 ? 147.557 170.151 181.502 1.00 28.45 ? 295 ILE C O   1 
ATOM   8617  C  CB  . ILE C 1 295 ? 147.401 170.164 178.183 1.00 28.45 ? 295 ILE C CB  1 
ATOM   8618  C  CG1 . ILE C 1 295 ? 147.887 171.565 178.559 1.00 28.45 ? 295 ILE C CG1 1 
ATOM   8619  C  CG2 . ILE C 1 295 ? 145.923 170.154 177.812 1.00 28.45 ? 295 ILE C CG2 1 
ATOM   8620  C  CD1 . ILE C 1 295 ? 147.979 172.516 177.389 1.00 28.45 ? 295 ILE C CD1 1 
ATOM   8621  N  N   . ASN C 1 296 ? 145.731 169.091 180.745 1.00 28.33 ? 296 ASN C N   1 
ATOM   8622  C  CA  . ASN C 1 296 ? 145.009 169.148 182.014 1.00 28.33 ? 296 ASN C CA  1 
ATOM   8623  C  C   . ASN C 1 296 ? 144.630 167.720 182.376 1.00 28.33 ? 296 ASN C C   1 
ATOM   8624  O  O   . ASN C 1 296 ? 143.623 167.195 181.870 1.00 28.33 ? 296 ASN C O   1 
ATOM   8625  C  CB  . ASN C 1 296 ? 143.774 170.036 181.934 1.00 28.33 ? 296 ASN C CB  1 
ATOM   8626  C  CG  . ASN C 1 296 ? 143.092 170.215 183.282 1.00 28.33 ? 296 ASN C CG  1 
ATOM   8627  O  OD1 . ASN C 1 296 ? 143.451 169.569 184.265 1.00 28.33 ? 296 ASN C OD1 1 
ATOM   8628  N  ND2 . ASN C 1 296 ? 142.091 171.080 183.327 1.00 28.33 ? 296 ASN C ND2 1 
ATOM   8629  N  N   . PRO C 1 297 ? 145.401 167.059 183.240 1.00 28.31 ? 297 PRO C N   1 
ATOM   8630  C  CA  . PRO C 1 297 ? 145.081 165.679 183.618 1.00 28.31 ? 297 PRO C CA  1 
ATOM   8631  C  C   . PRO C 1 297 ? 143.968 165.556 184.643 1.00 28.31 ? 297 PRO C C   1 
ATOM   8632  O  O   . PRO C 1 297 ? 143.698 164.443 185.105 1.00 28.31 ? 297 PRO C O   1 
ATOM   8633  C  CB  . PRO C 1 297 ? 146.409 165.180 184.191 1.00 28.31 ? 297 PRO C CB  1 
ATOM   8634  C  CG  . PRO C 1 297 ? 147.011 166.396 184.797 1.00 28.31 ? 297 PRO C CG  1 
ATOM   8635  C  CD  . PRO C 1 297 ? 146.624 167.544 183.902 1.00 28.31 ? 297 PRO C CD  1 
ATOM   8636  N  N   . PHE C 1 298 ? 143.319 166.658 185.013 1.00 29.59 ? 298 PHE C N   1 
ATOM   8637  C  CA  . PHE C 1 298 ? 142.269 166.650 186.020 1.00 29.59 ? 298 PHE C CA  1 
ATOM   8638  C  C   . PHE C 1 298 ? 140.884 166.860 185.421 1.00 29.59 ? 298 PHE C C   1 
ATOM   8639  O  O   . PHE C 1 298 ? 139.929 167.116 186.160 1.00 29.59 ? 298 PHE C O   1 
ATOM   8640  C  CB  . PHE C 1 298 ? 142.564 167.703 187.086 1.00 29.59 ? 298 PHE C CB  1 
ATOM   8641  C  CG  . PHE C 1 298 ? 143.811 167.426 187.869 1.00 29.59 ? 298 PHE C CG  1 
ATOM   8642  C  CD1 . PHE C 1 298 ? 143.852 166.388 188.781 1.00 29.59 ? 298 PHE C CD1 1 
ATOM   8643  C  CD2 . PHE C 1 298 ? 144.948 168.188 187.678 1.00 29.59 ? 298 PHE C CD2 1 
ATOM   8644  C  CE1 . PHE C 1 298 ? 144.999 166.124 189.497 1.00 29.59 ? 298 PHE C CE1 1 
ATOM   8645  C  CE2 . PHE C 1 298 ? 146.098 167.928 188.391 1.00 29.59 ? 298 PHE C CE2 1 
ATOM   8646  C  CZ  . PHE C 1 298 ? 146.123 166.894 189.301 1.00 29.59 ? 298 PHE C CZ  1 
ATOM   8647  N  N   . GLY C 1 299 ? 140.757 166.755 184.102 1.00 32.68 ? 299 GLY C N   1 
ATOM   8648  C  CA  . GLY C 1 299 ? 139.464 166.798 183.446 1.00 32.68 ? 299 GLY C CA  1 
ATOM   8649  C  C   . GLY C 1 299 ? 138.740 165.475 183.564 1.00 32.68 ? 299 GLY C C   1 
ATOM   8650  O  O   . GLY C 1 299 ? 138.857 164.760 184.566 1.00 32.68 ? 299 GLY C O   1 
ATOM   8651  N  N   . GLU C 1 300 ? 137.984 165.133 182.522 1.00 37.82 ? 300 GLU C N   1 
ATOM   8652  C  CA  . GLU C 1 300 ? 137.224 163.889 182.503 1.00 37.82 ? 300 GLU C CA  1 
ATOM   8653  C  C   . GLU C 1 300 ? 137.574 163.013 181.305 1.00 37.82 ? 300 GLU C C   1 
ATOM   8654  O  O   . GLU C 1 300 ? 136.751 162.198 180.878 1.00 37.82 ? 300 GLU C O   1 
ATOM   8655  C  CB  . GLU C 1 300 ? 135.724 164.181 182.534 1.00 37.82 ? 300 GLU C CB  1 
ATOM   8656  C  CG  . GLU C 1 300 ? 135.130 164.124 183.929 1.00 37.82 ? 300 GLU C CG  1 
ATOM   8657  C  CD  . GLU C 1 300 ? 134.074 165.181 184.157 1.00 37.82 ? 300 GLU C CD  1 
ATOM   8658  O  OE1 . GLU C 1 300 ? 133.949 166.092 183.312 1.00 37.82 ? 300 GLU C OE1 1 
ATOM   8659  O  OE2 . GLU C 1 300 ? 133.369 165.103 185.184 1.00 37.82 ? 300 GLU C OE2 1 
ATOM   8660  N  N   . ASP C 1 301 ? 138.775 163.163 180.755 1.00 34.95 ? 301 ASP C N   1 
ATOM   8661  C  CA  . ASP C 1 301 ? 139.230 162.263 179.708 1.00 34.95 ? 301 ASP C CA  1 
ATOM   8662  C  C   . ASP C 1 301 ? 139.433 160.859 180.272 1.00 34.95 ? 301 ASP C C   1 
ATOM   8663  O  O   . ASP C 1 301 ? 139.545 160.656 181.483 1.00 34.95 ? 301 ASP C O   1 
ATOM   8664  C  CB  . ASP C 1 301 ? 140.529 162.773 179.084 1.00 34.95 ? 301 ASP C CB  1 
ATOM   8665  C  CG  . ASP C 1 301 ? 140.347 164.083 178.347 1.00 34.95 ? 301 ASP C CG  1 
ATOM   8666  O  OD1 . ASP C 1 301 ? 139.257 164.302 177.781 1.00 34.95 ? 301 ASP C OD1 1 
ATOM   8667  O  OD2 . ASP C 1 301 ? 141.295 164.893 178.328 1.00 34.95 ? 301 ASP C OD2 1 
ATOM   8668  N  N   . ASP C 1 302 ? 139.469 159.877 179.369 1.00 37.33 ? 302 ASP C N   1 
ATOM   8669  C  CA  . ASP C 1 302 ? 139.643 158.492 179.796 1.00 37.33 ? 302 ASP C CA  1 
ATOM   8670  C  C   . ASP C 1 302 ? 141.007 158.276 180.441 1.00 37.33 ? 302 ASP C C   1 
ATOM   8671  O  O   . ASP C 1 302 ? 141.155 157.422 181.322 1.00 37.33 ? 302 ASP C O   1 
ATOM   8672  C  CB  . ASP C 1 302 ? 139.456 157.546 178.611 1.00 37.33 ? 302 ASP C CB  1 
ATOM   8673  C  CG  . ASP C 1 302 ? 138.017 157.471 178.146 1.00 37.33 ? 302 ASP C CG  1 
ATOM   8674  O  OD1 . ASP C 1 302 ? 137.109 157.697 178.971 1.00 37.33 ? 302 ASP C OD1 1 
ATOM   8675  O  OD2 . ASP C 1 302 ? 137.794 157.177 176.954 1.00 37.33 ? 302 ASP C OD2 1 
ATOM   8676  N  N   . ASP C 1 303 ? 142.014 159.037 180.018 1.00 36.38 ? 303 ASP C N   1 
ATOM   8677  C  CA  . ASP C 1 303 ? 143.360 158.923 180.560 1.00 36.38 ? 303 ASP C CA  1 
ATOM   8678  C  C   . ASP C 1 303 ? 143.659 159.972 181.622 1.00 36.38 ? 303 ASP C C   1 
ATOM   8679  O  O   . ASP C 1 303 ? 144.825 160.158 181.984 1.00 36.38 ? 303 ASP C O   1 
ATOM   8680  C  CB  . ASP C 1 303 ? 144.394 159.011 179.435 1.00 36.38 ? 303 ASP C CB  1 
ATOM   8681  C  CG  . ASP C 1 303 ? 145.021 157.669 179.115 1.00 36.38 ? 303 ASP C CG  1 
ATOM   8682  O  OD1 . ASP C 1 303 ? 145.213 156.865 180.051 1.00 36.38 ? 303 ASP C OD1 1 
ATOM   8683  O  OD2 . ASP C 1 303 ? 145.320 157.417 177.929 1.00 36.38 ? 303 ASP C OD2 1 
ATOM   8684  N  N   . ASP C 1 304 ? 142.641 160.666 182.120 1.00 32.93 ? 304 ASP C N   1 
ATOM   8685  C  CA  . ASP C 1 304 ? 142.844 161.615 183.201 1.00 32.93 ? 304 ASP C CA  1 
ATOM   8686  C  C   . ASP C 1 304 ? 142.843 160.893 184.546 1.00 32.93 ? 304 ASP C C   1 
ATOM   8687  O  O   . ASP C 1 304 ? 142.378 159.758 184.673 1.00 32.93 ? 304 ASP C O   1 
ATOM   8688  C  CB  . ASP C 1 304 ? 141.767 162.697 183.168 1.00 32.93 ? 304 ASP C CB  1 
ATOM   8689  C  CG  . ASP C 1 304 ? 142.048 163.759 182.128 1.00 32.93 ? 304 ASP C CG  1 
ATOM   8690  O  OD1 . ASP C 1 304 ? 143.150 163.740 181.543 1.00 32.93 ? 304 ASP C OD1 1 
ATOM   8691  O  OD2 . ASP C 1 304 ? 141.169 164.609 181.887 1.00 32.93 ? 304 ASP C OD2 1 
ATOM   8692  N  N   . PHE C 1 305 ? 143.382 161.568 185.559 1.00 30.04 ? 305 PHE C N   1 
ATOM   8693  C  CA  . PHE C 1 305 ? 143.556 160.939 186.862 1.00 30.04 ? 305 PHE C CA  1 
ATOM   8694  C  C   . PHE C 1 305 ? 142.211 160.698 187.537 1.00 30.04 ? 305 PHE C C   1 
ATOM   8695  O  O   . PHE C 1 305 ? 141.311 161.540 187.488 1.00 30.04 ? 305 PHE C O   1 
ATOM   8696  C  CB  . PHE C 1 305 ? 144.446 161.804 187.756 1.00 30.04 ? 305 PHE C CB  1 
ATOM   8697  C  CG  . PHE C 1 305 ? 145.791 162.102 187.162 1.00 30.04 ? 305 PHE C CG  1 
ATOM   8698  C  CD1 . PHE C 1 305 ? 146.420 161.184 186.340 1.00 30.04 ? 305 PHE C CD1 1 
ATOM   8699  C  CD2 . PHE C 1 305 ? 146.432 163.299 187.432 1.00 30.04 ? 305 PHE C CD2 1 
ATOM   8700  C  CE1 . PHE C 1 305 ? 147.654 161.456 185.792 1.00 30.04 ? 305 PHE C CE1 1 
ATOM   8701  C  CE2 . PHE C 1 305 ? 147.669 163.572 186.891 1.00 30.04 ? 305 PHE C CE2 1 
ATOM   8702  C  CZ  . PHE C 1 305 ? 148.277 162.653 186.064 1.00 30.04 ? 305 PHE C CZ  1 
ATOM   8703  N  N   . GLU C 1 306 ? 142.082 159.535 188.175 1.00 36.27 ? 306 GLU C N   1 
ATOM   8704  C  CA  . GLU C 1 306 ? 140.858 159.167 188.890 1.00 36.27 ? 306 GLU C CA  1 
ATOM   8705  C  C   . GLU C 1 306 ? 140.890 159.783 190.289 1.00 36.27 ? 306 GLU C C   1 
ATOM   8706  O  O   . GLU C 1 306 ? 141.128 159.126 191.305 1.00 36.27 ? 306 GLU C O   1 
ATOM   8707  C  CB  . GLU C 1 306 ? 140.706 157.653 188.935 1.00 36.27 ? 306 GLU C CB  1 
ATOM   8708  C  CG  . GLU C 1 306 ? 140.257 157.043 187.619 1.00 36.27 ? 306 GLU C CG  1 
ATOM   8709  C  CD  . GLU C 1 306 ? 140.235 155.529 187.655 1.00 36.27 ? 306 GLU C CD  1 
ATOM   8710  O  OE1 . GLU C 1 306 ? 139.461 154.961 188.454 1.00 36.27 ? 306 GLU C OE1 1 
ATOM   8711  O  OE2 . GLU C 1 306 ? 140.995 154.906 186.885 1.00 36.27 ? 306 GLU C OE2 1 
ATOM   8712  N  N   . THR C 1 307 ? 140.629 161.091 190.316 1.00 32.58 ? 307 THR C N   1 
ATOM   8713  C  CA  . THR C 1 307 ? 140.792 161.863 191.543 1.00 32.58 ? 307 THR C CA  1 
ATOM   8714  C  C   . THR C 1 307 ? 139.735 161.508 192.583 1.00 32.58 ? 307 THR C C   1 
ATOM   8715  O  O   . THR C 1 307 ? 140.022 161.503 193.783 1.00 32.58 ? 307 THR C O   1 
ATOM   8716  C  CB  . THR C 1 307 ? 140.759 163.356 191.223 1.00 32.58 ? 307 THR C CB  1 
ATOM   8717  O  OG1 . THR C 1 307 ? 139.664 163.631 190.342 1.00 32.58 ? 307 THR C OG1 1 
ATOM   8718  C  CG2 . THR C 1 307 ? 142.053 163.784 190.557 1.00 32.58 ? 307 THR C CG2 1 
ATOM   8719  N  N   . ASN C 1 308 ? 138.508 161.209 192.151 1.00 33.98 ? 308 ASN C N   1 
ATOM   8720  C  CA  . ASN C 1 308 ? 137.475 160.826 193.109 1.00 33.98 ? 308 ASN C CA  1 
ATOM   8721  C  C   . ASN C 1 308 ? 137.782 159.472 193.738 1.00 33.98 ? 308 ASN C C   1 
ATOM   8722  O  O   . ASN C 1 308 ? 137.597 159.282 194.949 1.00 33.98 ? 308 ASN C O   1 
ATOM   8723  C  CB  . ASN C 1 308 ? 136.107 160.811 192.430 1.00 33.98 ? 308 ASN C CB  1 
ATOM   8724  C  CG  . ASN C 1 308 ? 135.512 162.197 192.300 1.00 33.98 ? 308 ASN C CG  1 
ATOM   8725  O  OD1 . ASN C 1 308 ? 135.624 163.017 193.208 1.00 33.98 ? 308 ASN C OD1 1 
ATOM   8726  N  ND2 . ASN C 1 308 ? 134.872 162.464 191.170 1.00 33.98 ? 308 ASN C ND2 1 
ATOM   8727  N  N   . PHE C 1 309 ? 138.262 158.524 192.930 1.00 31.66 ? 309 PHE C N   1 
ATOM   8728  C  CA  . PHE C 1 309 ? 138.713 157.248 193.471 1.00 31.66 ? 309 PHE C CA  1 
ATOM   8729  C  C   . PHE C 1 309 ? 139.860 157.451 194.446 1.00 31.66 ? 309 PHE C C   1 
ATOM   8730  O  O   . PHE C 1 309 ? 139.919 156.795 195.492 1.00 31.66 ? 309 PHE C O   1 
ATOM   8731  C  CB  . PHE C 1 309 ? 139.135 156.314 192.337 1.00 31.66 ? 309 PHE C CB  1 
ATOM   8732  C  CG  . PHE C 1 309 ? 139.942 155.131 192.795 1.00 31.66 ? 309 PHE C CG  1 
ATOM   8733  C  CD1 . PHE C 1 309 ? 139.315 153.999 193.286 1.00 31.66 ? 309 PHE C CD1 1 
ATOM   8734  C  CD2 . PHE C 1 309 ? 141.326 155.150 192.733 1.00 31.66 ? 309 PHE C CD2 1 
ATOM   8735  C  CE1 . PHE C 1 309 ? 140.052 152.912 193.708 1.00 31.66 ? 309 PHE C CE1 1 
ATOM   8736  C  CE2 . PHE C 1 309 ? 142.067 154.066 193.158 1.00 31.66 ? 309 PHE C CE2 1 
ATOM   8737  C  CZ  . PHE C 1 309 ? 141.429 152.945 193.644 1.00 31.66 ? 309 PHE C CZ  1 
ATOM   8738  N  N   . LEU C 1 310 ? 140.789 158.350 194.114 1.00 30.37 ? 310 LEU C N   1 
ATOM   8739  C  CA  . LEU C 1 310 ? 141.901 158.624 195.016 1.00 30.37 ? 310 LEU C CA  1 
ATOM   8740  C  C   . LEU C 1 310 ? 141.412 159.217 196.330 1.00 30.37 ? 310 LEU C C   1 
ATOM   8741  O  O   . LEU C 1 310 ? 141.909 158.854 197.399 1.00 30.37 ? 310 LEU C O   1 
ATOM   8742  C  CB  . LEU C 1 310 ? 142.908 159.553 194.342 1.00 30.37 ? 310 LEU C CB  1 
ATOM   8743  C  CG  . LEU C 1 310 ? 143.840 158.870 193.340 1.00 30.37 ? 310 LEU C CG  1 
ATOM   8744  C  CD1 . LEU C 1 310 ? 144.645 159.894 192.561 1.00 30.37 ? 310 LEU C CD1 1 
ATOM   8745  C  CD2 . LEU C 1 310 ? 144.755 157.883 194.046 1.00 30.37 ? 310 LEU C CD2 1 
ATOM   8746  N  N   . ILE C 1 311 ? 140.433 160.122 196.272 1.00 29.67 ? 311 ILE C N   1 
ATOM   8747  C  CA  . ILE C 1 311 ? 139.868 160.698 197.491 1.00 29.67 ? 311 ILE C CA  1 
ATOM   8748  C  C   . ILE C 1 311 ? 139.260 159.606 198.361 1.00 29.67 ? 311 ILE C C   1 
ATOM   8749  O  O   . ILE C 1 311 ? 139.532 159.518 199.567 1.00 29.67 ? 311 ILE C O   1 
ATOM   8750  C  CB  . ILE C 1 311 ? 138.826 161.777 197.140 1.00 29.67 ? 311 ILE C CB  1 
ATOM   8751  C  CG1 . ILE C 1 311 ? 139.513 163.042 196.627 1.00 29.67 ? 311 ILE C CG1 1 
ATOM   8752  C  CG2 . ILE C 1 311 ? 137.951 162.092 198.344 1.00 29.67 ? 311 ILE C CG2 1 
ATOM   8753  C  CD1 . ILE C 1 311 ? 138.570 164.021 195.966 1.00 29.67 ? 311 ILE C CD1 1 
ATOM   8754  N  N   . ASP C 1 312 ? 138.430 158.752 197.755 1.00 32.57 ? 312 ASP C N   1 
ATOM   8755  C  CA  . ASP C 1 312 ? 137.782 157.684 198.511 1.00 32.57 ? 312 ASP C CA  1 
ATOM   8756  C  C   . ASP C 1 312 ? 138.812 156.758 199.146 1.00 32.57 ? 312 ASP C C   1 
ATOM   8757  O  O   . ASP C 1 312 ? 138.743 156.457 200.346 1.00 32.57 ? 312 ASP C O   1 
ATOM   8758  C  CB  . ASP C 1 312 ? 136.842 156.890 197.603 1.00 32.57 ? 312 ASP C CB  1 
ATOM   8759  C  CG  . ASP C 1 312 ? 135.728 157.738 197.030 1.00 32.57 ? 312 ASP C CG  1 
ATOM   8760  O  OD1 . ASP C 1 312 ? 135.422 158.797 197.615 1.00 32.57 ? 312 ASP C OD1 1 
ATOM   8761  O  OD2 . ASP C 1 312 ? 135.156 157.342 195.994 1.00 32.57 ? 312 ASP C OD2 1 
ATOM   8762  N  N   . ARG C 1 313 ? 139.785 156.307 198.350 1.00 27.56 ? 313 ARG C N   1 
ATOM   8763  C  CA  . ARG C 1 313 ? 140.795 155.384 198.850 1.00 27.56 ? 313 ARG C CA  1 
ATOM   8764  C  C   . ARG C 1 313 ? 141.611 156.018 199.966 1.00 27.56 ? 313 ARG C C   1 
ATOM   8765  O  O   . ARG C 1 313 ? 141.866 155.386 200.996 1.00 27.56 ? 313 ARG C O   1 
ATOM   8766  C  CB  . ARG C 1 313 ? 141.703 154.935 197.700 1.00 27.56 ? 313 ARG C CB  1 
ATOM   8767  C  CG  . ARG C 1 313 ? 142.843 154.009 198.108 1.00 27.56 ? 313 ARG C CG  1 
ATOM   8768  C  CD  . ARG C 1 313 ? 144.130 154.775 198.370 1.00 27.56 ? 313 ARG C CD  1 
ATOM   8769  N  NE  . ARG C 1 313 ? 145.160 153.932 198.961 1.00 27.56 ? 313 ARG C NE  1 
ATOM   8770  C  CZ  . ARG C 1 313 ? 146.210 154.393 199.625 1.00 27.56 ? 313 ARG C CZ  1 
ATOM   8771  N  NH1 . ARG C 1 313 ? 146.387 155.689 199.825 1.00 27.56 ? 313 ARG C NH1 1 
ATOM   8772  N  NH2 . ARG C 1 313 ? 147.103 153.533 200.106 1.00 27.56 ? 313 ARG C NH2 1 
ATOM   8773  N  N   . ASN C 1 314 ? 142.034 157.269 199.776 1.00 28.42 ? 314 ASN C N   1 
ATOM   8774  C  CA  . ASN C 1 314 ? 142.869 157.930 200.769 1.00 28.42 ? 314 ASN C CA  1 
ATOM   8775  C  C   . ASN C 1 314 ? 142.129 158.080 202.088 1.00 28.42 ? 314 ASN C C   1 
ATOM   8776  O  O   . ASN C 1 314 ? 142.668 157.755 203.152 1.00 28.42 ? 314 ASN C O   1 
ATOM   8777  C  CB  . ASN C 1 314 ? 143.321 159.293 200.245 1.00 28.42 ? 314 ASN C CB  1 
ATOM   8778  C  CG  . ASN C 1 314 ? 144.343 159.179 199.136 1.00 28.42 ? 314 ASN C CG  1 
ATOM   8779  O  OD1 . ASN C 1 314 ? 145.035 158.171 199.017 1.00 28.42 ? 314 ASN C OD1 1 
ATOM   8780  N  ND2 . ASN C 1 314 ? 144.445 160.217 198.317 1.00 28.42 ? 314 ASN C ND2 1 
ATOM   8781  N  N   . PHE C 1 315 ? 140.880 158.549 202.038 1.00 30.64 ? 315 PHE C N   1 
ATOM   8782  C  CA  . PHE C 1 315 ? 140.132 158.742 203.274 1.00 30.64 ? 315 PHE C CA  1 
ATOM   8783  C  C   . PHE C 1 315 ? 139.889 157.414 203.980 1.00 30.64 ? 315 PHE C C   1 
ATOM   8784  O  O   . PHE C 1 315 ? 140.106 157.294 205.193 1.00 30.64 ? 315 PHE C O   1 
ATOM   8785  C  CB  . PHE C 1 315 ? 138.812 159.457 202.987 1.00 30.64 ? 315 PHE C CB  1 
ATOM   8786  C  CG  . PHE C 1 315 ? 138.076 159.880 204.223 1.00 30.64 ? 315 PHE C CG  1 
ATOM   8787  C  CD1 . PHE C 1 315 ? 138.521 160.955 204.974 1.00 30.64 ? 315 PHE C CD1 1 
ATOM   8788  C  CD2 . PHE C 1 315 ? 136.943 159.205 204.638 1.00 30.64 ? 315 PHE C CD2 1 
ATOM   8789  C  CE1 . PHE C 1 315 ? 137.850 161.347 206.114 1.00 30.64 ? 315 PHE C CE1 1 
ATOM   8790  C  CE2 . PHE C 1 315 ? 136.268 159.594 205.778 1.00 30.64 ? 315 PHE C CE2 1 
ATOM   8791  C  CZ  . PHE C 1 315 ? 136.722 160.667 206.515 1.00 30.64 ? 315 PHE C CZ  1 
ATOM   8792  N  N   . GLN C 1 316 ? 139.464 156.392 203.228 1.00 31.99 ? 316 GLN C N   1 
ATOM   8793  C  CA  . GLN C 1 316 ? 139.167 155.099 203.836 1.00 31.99 ? 316 GLN C CA  1 
ATOM   8794  C  C   . GLN C 1 316 ? 140.417 154.485 204.460 1.00 31.99 ? 316 GLN C C   1 
ATOM   8795  O  O   . GLN C 1 316 ? 140.389 154.007 205.602 1.00 31.99 ? 316 GLN C O   1 
ATOM   8796  C  CB  . GLN C 1 316 ? 138.565 154.170 202.780 1.00 31.99 ? 316 GLN C CB  1 
ATOM   8797  C  CG  . GLN C 1 316 ? 137.665 153.070 203.318 1.00 31.99 ? 316 GLN C CG  1 
ATOM   8798  C  CD  . GLN C 1 316 ? 138.430 151.849 203.779 1.00 31.99 ? 316 GLN C CD  1 
ATOM   8799  O  OE1 . GLN C 1 316 ? 139.404 151.438 203.150 1.00 31.99 ? 316 GLN C OE1 1 
ATOM   8800  N  NE2 . GLN C 1 316 ? 137.979 151.250 204.873 1.00 31.99 ? 316 GLN C NE2 1 
ATOM   8801  N  N   . VAL C 1 317 ? 141.536 154.522 203.732 1.00 27.82 ? 317 VAL C N   1 
ATOM   8802  C  CA  . VAL C 1 317 ? 142.768 153.906 204.207 1.00 27.82 ? 317 VAL C CA  1 
ATOM   8803  C  C   . VAL C 1 317 ? 143.317 154.651 205.417 1.00 27.82 ? 317 VAL C C   1 
ATOM   8804  O  O   . VAL C 1 317 ? 143.758 154.030 206.389 1.00 27.82 ? 317 VAL C O   1 
ATOM   8805  C  CB  . VAL C 1 317 ? 143.793 153.836 203.059 1.00 27.82 ? 317 VAL C CB  1 
ATOM   8806  C  CG1 . VAL C 1 317 ? 145.197 153.648 203.596 1.00 27.82 ? 317 VAL C CG1 1 
ATOM   8807  C  CG2 . VAL C 1 317 ? 143.433 152.711 202.105 1.00 27.82 ? 317 VAL C CG2 1 
ATOM   8808  N  N   . SER C 1 318 ? 143.306 155.988 205.383 1.00 28.16 ? 318 SER C N   1 
ATOM   8809  C  CA  . SER C 1 318 ? 143.806 156.753 206.520 1.00 28.16 ? 318 SER C CA  1 
ATOM   8810  C  C   . SER C 1 318 ? 142.954 156.520 207.761 1.00 28.16 ? 318 SER C C   1 
ATOM   8811  O  O   . SER C 1 318 ? 143.487 156.348 208.868 1.00 28.16 ? 318 SER C O   1 
ATOM   8812  C  CB  . SER C 1 318 ? 143.859 158.239 206.170 1.00 28.16 ? 318 SER C CB  1 
ATOM   8813  O  OG  . SER C 1 318 ? 142.561 158.763 205.958 1.00 28.16 ? 318 SER C OG  1 
ATOM   8814  N  N   . MET C 1 319 ? 141.626 156.501 207.597 1.00 29.99 ? 319 MET C N   1 
ATOM   8815  C  CA  . MET C 1 319 ? 140.754 156.225 208.733 1.00 29.99 ? 319 MET C CA  1 
ATOM   8816  C  C   . MET C 1 319 ? 141.030 154.846 209.315 1.00 29.99 ? 319 MET C C   1 
ATOM   8817  O  O   . MET C 1 319 ? 141.154 154.699 210.537 1.00 29.99 ? 319 MET C O   1 
ATOM   8818  C  CB  . MET C 1 319 ? 139.289 156.344 208.314 1.00 29.99 ? 319 MET C CB  1 
ATOM   8819  C  CG  . MET C 1 319 ? 138.746 157.762 208.287 1.00 29.99 ? 319 MET C CG  1 
ATOM   8820  S  SD  . MET C 1 319 ? 139.368 158.797 209.623 1.00 29.99 ? 319 MET C SD  1 
ATOM   8821  C  CE  . MET C 1 319 ? 140.206 160.071 208.693 1.00 29.99 ? 319 MET C CE  1 
ATOM   8822  N  N   . LEU C 1 320 ? 141.146 153.828 208.456 1.00 31.04 ? 320 LEU C N   1 
ATOM   8823  C  CA  . LEU C 1 320 ? 141.471 152.489 208.940 1.00 31.04 ? 320 LEU C CA  1 
ATOM   8824  C  C   . LEU C 1 320 ? 142.789 152.487 209.700 1.00 31.04 ? 320 LEU C C   1 
ATOM   8825  O  O   . LEU C 1 320 ? 142.874 151.969 210.819 1.00 31.04 ? 320 LEU C O   1 
ATOM   8826  C  CB  . LEU C 1 320 ? 141.541 151.507 207.773 1.00 31.04 ? 320 LEU C CB  1 
ATOM   8827  C  CG  . LEU C 1 320 ? 140.281 150.763 207.344 1.00 31.04 ? 320 LEU C CG  1 
ATOM   8828  C  CD1 . LEU C 1 320 ? 140.628 149.836 206.201 1.00 31.04 ? 320 LEU C CD1 1 
ATOM   8829  C  CD2 . LEU C 1 320 ? 139.680 149.988 208.501 1.00 31.04 ? 320 LEU C CD2 1 
ATOM   8830  N  N   . ALA C 1 321 ? 143.822 153.096 209.113 1.00 28.44 ? 321 ALA C N   1 
ATOM   8831  C  CA  . ALA C 1 321 ? 145.163 153.020 209.676 1.00 28.44 ? 321 ALA C CA  1 
ATOM   8832  C  C   . ALA C 1 321 ? 145.241 153.691 211.038 1.00 28.44 ? 321 ALA C C   1 
ATOM   8833  O  O   . ALA C 1 321 ? 145.907 153.182 211.947 1.00 28.44 ? 321 ALA C O   1 
ATOM   8834  C  CB  . ALA C 1 321 ? 146.170 153.648 208.714 1.00 28.44 ? 321 ALA C CB  1 
ATOM   8835  N  N   . VAL C 1 322 ? 144.578 154.838 211.208 1.00 28.39 ? 322 VAL C N   1 
ATOM   8836  C  CA  . VAL C 1 322 ? 144.712 155.574 212.463 1.00 28.39 ? 322 VAL C CA  1 
ATOM   8837  C  C   . VAL C 1 322 ? 143.621 155.257 213.476 1.00 28.39 ? 322 VAL C C   1 
ATOM   8838  O  O   . VAL C 1 322 ? 143.742 155.678 214.638 1.00 28.39 ? 322 VAL C O   1 
ATOM   8839  C  CB  . VAL C 1 322 ? 144.774 157.098 212.229 1.00 28.39 ? 322 VAL C CB  1 
ATOM   8840  C  CG1 . VAL C 1 322 ? 145.879 157.425 211.242 1.00 28.39 ? 322 VAL C CG1 1 
ATOM   8841  C  CG2 . VAL C 1 322 ? 143.426 157.632 211.769 1.00 28.39 ? 322 VAL C CG2 1 
ATOM   8842  N  N   . ASP C 1 323 ? 142.571 154.529 213.096 1.00 32.84 ? 323 ASP C N   1 
ATOM   8843  C  CA  . ASP C 1 323 ? 141.537 154.174 214.061 1.00 32.84 ? 323 ASP C CA  1 
ATOM   8844  C  C   . ASP C 1 323 ? 141.478 152.675 214.316 1.00 32.84 ? 323 ASP C C   1 
ATOM   8845  O  O   . ASP C 1 323 ? 141.598 152.250 215.469 1.00 32.84 ? 323 ASP C O   1 
ATOM   8846  C  CB  . ASP C 1 323 ? 140.177 154.696 213.582 1.00 32.84 ? 323 ASP C CB  1 
ATOM   8847  C  CG  . ASP C 1 323 ? 139.102 154.585 214.644 1.00 32.84 ? 323 ASP C CG  1 
ATOM   8848  O  OD1 . ASP C 1 323 ? 139.435 154.261 215.802 1.00 32.84 ? 323 ASP C OD1 1 
ATOM   8849  O  OD2 . ASP C 1 323 ? 137.920 154.820 214.320 1.00 32.84 ? 323 ASP C OD2 1 
ATOM   8850  N  N   . GLU C 1 324 ? 141.304 151.856 213.278 1.00 35.37 ? 324 GLU C N   1 
ATOM   8851  C  CA  . GLU C 1 324 ? 141.085 150.432 213.502 1.00 35.37 ? 324 GLU C CA  1 
ATOM   8852  C  C   . GLU C 1 324 ? 142.380 149.720 213.870 1.00 35.37 ? 324 GLU C C   1 
ATOM   8853  O  O   . GLU C 1 324 ? 142.369 148.770 214.660 1.00 35.37 ? 324 GLU C O   1 
ATOM   8854  C  CB  . GLU C 1 324 ? 140.457 149.797 212.262 1.00 35.37 ? 324 GLU C CB  1 
ATOM   8855  C  CG  . GLU C 1 324 ? 138.943 149.716 212.308 1.00 35.37 ? 324 GLU C CG  1 
ATOM   8856  C  CD  . GLU C 1 324 ? 138.290 151.076 212.464 1.00 35.37 ? 324 GLU C CD  1 
ATOM   8857  O  OE1 . GLU C 1 324 ? 138.559 151.965 211.629 1.00 35.37 ? 324 GLU C OE1 1 
ATOM   8858  O  OE2 . GLU C 1 324 ? 137.507 151.257 213.421 1.00 35.37 ? 324 GLU C OE2 1 
ATOM   8859  N  N   . MET C 1 325 ? 143.502 150.163 213.311 1.00 33.27 ? 325 MET C N   1 
ATOM   8860  C  CA  . MET C 1 325 ? 144.767 149.463 213.471 1.00 33.27 ? 325 MET C CA  1 
ATOM   8861  C  C   . MET C 1 325 ? 145.690 150.098 214.501 1.00 33.27 ? 325 MET C C   1 
ATOM   8862  O  O   . MET C 1 325 ? 146.830 149.645 214.644 1.00 33.27 ? 325 MET C O   1 
ATOM   8863  C  CB  . MET C 1 325 ? 145.488 149.373 212.124 1.00 33.27 ? 325 MET C CB  1 
ATOM   8864  C  CG  . MET C 1 325 ? 144.570 149.021 210.973 1.00 33.27 ? 325 MET C CG  1 
ATOM   8865  S  SD  . MET C 1 325 ? 145.317 149.307 209.364 1.00 33.27 ? 325 MET C SD  1 
ATOM   8866  C  CE  . MET C 1 325 ? 146.905 148.518 209.590 1.00 33.27 ? 325 MET C CE  1 
ATOM   8867  N  N   . TYR C 1 326 ? 145.243 151.127 215.216 1.00 31.48 ? 326 TYR C N   1 
ATOM   8868  C  CA  . TYR C 1 326 ? 146.072 151.702 216.267 1.00 31.48 ? 326 TYR C CA  1 
ATOM   8869  C  C   . TYR C 1 326 ? 146.253 150.707 217.405 1.00 31.48 ? 326 TYR C C   1 
ATOM   8870  O  O   . TYR C 1 326 ? 145.272 150.229 217.982 1.00 31.48 ? 326 TYR C O   1 
ATOM   8871  C  CB  . TYR C 1 326 ? 145.458 152.995 216.800 1.00 31.48 ? 326 TYR C CB  1 
ATOM   8872  C  CG  . TYR C 1 326 ? 146.138 153.462 218.066 1.00 31.48 ? 326 TYR C CG  1 
ATOM   8873  C  CD1 . TYR C 1 326 ? 147.369 154.102 218.023 1.00 31.48 ? 326 TYR C CD1 1 
ATOM   8874  C  CD2 . TYR C 1 326 ? 145.564 153.232 219.310 1.00 31.48 ? 326 TYR C CD2 1 
ATOM   8875  C  CE1 . TYR C 1 326 ? 147.999 154.513 219.179 1.00 31.48 ? 326 TYR C CE1 1 
ATOM   8876  C  CE2 . TYR C 1 326 ? 146.186 153.637 220.469 1.00 31.48 ? 326 TYR C CE2 1 
ATOM   8877  C  CZ  . TYR C 1 326 ? 147.402 154.279 220.398 1.00 31.48 ? 326 TYR C CZ  1 
ATOM   8878  O  OH  . TYR C 1 326 ? 148.022 154.683 221.556 1.00 31.48 ? 326 TYR C OH  1 
ATOM   8879  N  N   . ASP C 1 327 ? 147.512 150.414 217.731 1.00 37.29 ? 327 ASP C N   1 
ATOM   8880  C  CA  . ASP C 1 327 ? 147.868 149.549 218.856 1.00 37.29 ? 327 ASP C CA  1 
ATOM   8881  C  C   . ASP C 1 327 ? 147.127 148.216 218.783 1.00 37.29 ? 327 ASP C C   1 
ATOM   8882  O  O   . ASP C 1 327 ? 146.646 147.684 219.784 1.00 37.29 ? 327 ASP C O   1 
ATOM   8883  C  CB  . ASP C 1 327 ? 147.602 150.252 220.188 1.00 37.29 ? 327 ASP C CB  1 
ATOM   8884  C  CG  . ASP C 1 327 ? 148.609 149.876 221.256 1.00 37.29 ? 327 ASP C CG  1 
ATOM   8885  O  OD1 . ASP C 1 327 ? 148.675 148.683 221.618 1.00 37.29 ? 327 ASP C OD1 1 
ATOM   8886  O  OD2 . ASP C 1 327 ? 149.336 150.772 221.731 1.00 37.29 ? 327 ASP C OD2 1 
ATOM   8887  N  N   . ASP C 1 328 ? 147.041 147.674 217.573 1.00 39.98 ? 328 ASP C N   1 
ATOM   8888  C  CA  . ASP C 1 328 ? 146.297 146.449 217.299 1.00 39.98 ? 328 ASP C CA  1 
ATOM   8889  C  C   . ASP C 1 328 ? 147.202 145.427 216.630 1.00 39.98 ? 328 ASP C C   1 
ATOM   8890  O  O   . ASP C 1 328 ? 146.853 144.802 215.627 1.00 39.98 ? 328 ASP C O   1 
ATOM   8891  C  CB  . ASP C 1 328 ? 145.070 146.747 216.441 1.00 39.98 ? 328 ASP C CB  1 
ATOM   8892  C  CG  . ASP C 1 328 ? 143.993 145.693 216.581 1.00 39.98 ? 328 ASP C CG  1 
ATOM   8893  O  OD1 . ASP C 1 328 ? 143.749 145.239 217.719 1.00 39.98 ? 328 ASP C OD1 1 
ATOM   8894  O  OD2 . ASP C 1 328 ? 143.389 145.319 215.555 1.00 39.98 ? 328 ASP C OD2 1 
ATOM   8895  N  N   . LEU C 1 329 ? 148.395 145.254 217.188 1.00 37.02 ? 329 LEU C N   1 
ATOM   8896  C  CA  . LEU C 1 329 ? 149.373 144.332 216.632 1.00 37.02 ? 329 LEU C CA  1 
ATOM   8897  C  C   . LEU C 1 329 ? 149.092 142.906 217.080 1.00 37.02 ? 329 LEU C C   1 
ATOM   8898  O  O   . LEU C 1 329 ? 148.596 142.671 218.185 1.00 37.02 ? 329 LEU C O   1 
ATOM   8899  C  CB  . LEU C 1 329 ? 150.784 144.727 217.063 1.00 37.02 ? 329 LEU C CB  1 
ATOM   8900  C  CG  . LEU C 1 329 ? 151.374 146.013 216.494 1.00 37.02 ? 329 LEU C CG  1 
ATOM   8901  C  CD1 . LEU C 1 329 ? 152.591 146.408 217.299 1.00 37.02 ? 329 LEU C CD1 1 
ATOM   8902  C  CD2 . LEU C 1 329 ? 151.738 145.821 215.040 1.00 37.02 ? 329 LEU C CD2 1 
ATOM   8903  N  N   . ALA C 1 330 ? 149.412 141.953 216.210 1.00 42.41 ? 330 ALA C N   1 
ATOM   8904  C  CA  . ALA C 1 330 ? 149.437 140.558 216.622 1.00 42.41 ? 330 ALA C CA  1 
ATOM   8905  C  C   . ALA C 1 330 ? 150.574 140.341 217.612 1.00 42.41 ? 330 ALA C C   1 
ATOM   8906  O  O   . ALA C 1 330 ? 151.586 141.047 217.582 1.00 42.41 ? 330 ALA C O   1 
ATOM   8907  C  CB  . ALA C 1 330 ? 149.601 139.645 215.408 1.00 42.41 ? 330 ALA C CB  1 
ATOM   8908  N  N   . VAL C 1 331 ? 150.397 139.363 218.503 1.00 44.61 ? 331 VAL C N   1 
ATOM   8909  C  CA  . VAL C 1 331 ? 151.397 139.107 219.532 1.00 44.61 ? 331 VAL C CA  1 
ATOM   8910  C  C   . VAL C 1 331 ? 152.718 138.721 218.883 1.00 44.61 ? 331 VAL C C   1 
ATOM   8911  O  O   . VAL C 1 331 ? 152.759 137.928 217.934 1.00 44.61 ? 331 VAL C O   1 
ATOM   8912  C  CB  . VAL C 1 331 ? 150.906 138.012 220.493 1.00 44.61 ? 331 VAL C CB  1 
ATOM   8913  C  CG1 . VAL C 1 331 ? 151.970 137.693 221.534 1.00 44.61 ? 331 VAL C CG1 1 
ATOM   8914  C  CG2 . VAL C 1 331 ? 149.608 138.436 221.161 1.00 44.61 ? 331 VAL C CG2 1 
ATOM   8915  N  N   . LEU C 1 332 ? 153.808 139.301 219.386 1.00 41.18 ? 332 LEU C N   1 
ATOM   8916  C  CA  . LEU C 1 332 ? 155.136 138.996 218.868 1.00 41.18 ? 332 LEU C CA  1 
ATOM   8917  C  C   . LEU C 1 332 ? 155.417 137.505 218.991 1.00 41.18 ? 332 LEU C C   1 
ATOM   8918  O  O   . LEU C 1 332 ? 155.366 136.942 220.089 1.00 41.18 ? 332 LEU C O   1 
ATOM   8919  C  CB  . LEU C 1 332 ? 156.194 139.801 219.621 1.00 41.18 ? 332 LEU C CB  1 
ATOM   8920  C  CG  . LEU C 1 332 ? 156.422 141.254 219.199 1.00 41.18 ? 332 LEU C CG  1 
ATOM   8921  C  CD1 . LEU C 1 332 ? 157.525 141.886 220.032 1.00 41.18 ? 332 LEU C CD1 1 
ATOM   8922  C  CD2 . LEU C 1 332 ? 156.753 141.341 217.722 1.00 41.18 ? 332 LEU C CD2 1 
ATOM   8923  N  N   . GLU C 1 333 ? 155.711 136.867 217.862 1.00 44.44 ? 333 GLU C N   1 
ATOM   8924  C  CA  . GLU C 1 333 ? 155.975 135.438 217.819 1.00 44.44 ? 333 GLU C CA  1 
ATOM   8925  C  C   . GLU C 1 333 ? 157.137 135.158 216.880 1.00 44.44 ? 333 GLU C C   1 
ATOM   8926  O  O   . GLU C 1 333 ? 157.429 135.941 215.972 1.00 44.44 ? 333 GLU C O   1 
ATOM   8927  C  CB  . GLU C 1 333 ? 154.736 134.653 217.373 1.00 44.44 ? 333 GLU C CB  1 
ATOM   8928  C  CG  . GLU C 1 333 ? 154.373 134.839 215.912 1.00 44.44 ? 333 GLU C CG  1 
ATOM   8929  C  CD  . GLU C 1 333 ? 153.852 133.565 215.279 1.00 44.44 ? 333 GLU C CD  1 
ATOM   8930  O  OE1 . GLU C 1 333 ? 152.815 133.050 215.746 1.00 44.44 ? 333 GLU C OE1 1 
ATOM   8931  O  OE2 . GLU C 1 333 ? 154.482 133.078 214.317 1.00 44.44 ? 333 GLU C OE2 1 
ATOM   8932  N  N   . LYS C 1 334 ? 157.805 134.031 217.116 1.00 42.99 ? 334 LYS C N   1 
ATOM   8933  C  CA  . LYS C 1 334 ? 158.949 133.654 216.299 1.00 42.99 ? 334 LYS C CA  1 
ATOM   8934  C  C   . LYS C 1 334 ? 158.507 133.336 214.877 1.00 42.99 ? 334 LYS C C   1 
ATOM   8935  O  O   . LYS C 1 334 ? 157.478 132.691 214.657 1.00 42.99 ? 334 LYS C O   1 
ATOM   8936  C  CB  . LYS C 1 334 ? 159.662 132.452 216.917 1.00 42.99 ? 334 LYS C CB  1 
ATOM   8937  C  CG  . LYS C 1 334 ? 160.177 132.704 218.323 1.00 42.99 ? 334 LYS C CG  1 
ATOM   8938  C  CD  . LYS C 1 334 ? 161.021 131.548 218.826 1.00 42.99 ? 334 LYS C CD  1 
ATOM   8939  C  CE  . LYS C 1 334 ? 161.019 131.492 220.344 1.00 42.99 ? 334 LYS C CE  1 
ATOM   8940  N  NZ  . LYS C 1 334 ? 162.356 131.141 220.894 1.00 42.99 ? 334 LYS C NZ  1 
ATOM   8941  N  N   . ASP C 1 335 ? 159.295 133.790 213.908 1.00 40.55 ? 335 ASP C N   1 
ATOM   8942  C  CA  . ASP C 1 335 ? 158.949 133.599 212.511 1.00 40.55 ? 335 ASP C CA  1 
ATOM   8943  C  C   . ASP C 1 335 ? 159.375 132.211 212.035 1.00 40.55 ? 335 ASP C C   1 
ATOM   8944  O  O   . ASP C 1 335 ? 159.966 131.420 212.775 1.00 40.55 ? 335 ASP C O   1 
ATOM   8945  C  CB  . ASP C 1 335 ? 159.585 134.688 211.646 1.00 40.55 ? 335 ASP C CB  1 
ATOM   8946  C  CG  . ASP C 1 335 ? 161.091 134.749 211.796 1.00 40.55 ? 335 ASP C CG  1 
ATOM   8947  O  OD1 . ASP C 1 335 ? 161.572 134.819 212.945 1.00 40.55 ? 335 ASP C OD1 1 
ATOM   8948  O  OD2 . ASP C 1 335 ? 161.794 134.734 210.765 1.00 40.55 ? 335 ASP C OD2 1 
ATOM   8949  N  N   . LEU C 1 336 ? 159.058 131.922 210.772 1.00 40.24 ? 336 LEU C N   1 
ATOM   8950  C  CA  . LEU C 1 336 ? 159.328 130.601 210.216 1.00 40.24 ? 336 LEU C CA  1 
ATOM   8951  C  C   . LEU C 1 336 ? 160.822 130.316 210.133 1.00 40.24 ? 336 LEU C C   1 
ATOM   8952  O  O   . LEU C 1 336 ? 161.242 129.161 210.264 1.00 40.24 ? 336 LEU C O   1 
ATOM   8953  C  CB  . LEU C 1 336 ? 158.682 130.481 208.835 1.00 40.24 ? 336 LEU C CB  1 
ATOM   8954  C  CG  . LEU C 1 336 ? 158.802 129.148 208.097 1.00 40.24 ? 336 LEU C CG  1 
ATOM   8955  C  CD1 . LEU C 1 336 ? 158.204 128.021 208.924 1.00 40.24 ? 336 LEU C CD1 1 
ATOM   8956  C  CD2 . LEU C 1 336 ? 158.128 129.237 206.740 1.00 40.24 ? 336 LEU C CD2 1 
ATOM   8957  N  N   . TYR C 1 337 ? 161.639 131.348 209.925 1.00 42.53 ? 337 TYR C N   1 
ATOM   8958  C  CA  . TYR C 1 337 ? 163.078 131.196 209.765 1.00 42.53 ? 337 TYR C CA  1 
ATOM   8959  C  C   . TYR C 1 337 ? 163.845 131.604 211.016 1.00 42.53 ? 337 TYR C C   1 
ATOM   8960  O  O   . TYR C 1 337 ? 164.995 132.045 210.916 1.00 42.53 ? 337 TYR C O   1 
ATOM   8961  C  CB  . TYR C 1 337 ? 163.553 132.001 208.556 1.00 42.53 ? 337 TYR C CB  1 
ATOM   8962  C  CG  . TYR C 1 337 ? 162.727 131.744 207.320 1.00 42.53 ? 337 TYR C CG  1 
ATOM   8963  C  CD1 . TYR C 1 337 ? 162.900 130.586 206.573 1.00 42.53 ? 337 TYR C CD1 1 
ATOM   8964  C  CD2 . TYR C 1 337 ? 161.757 132.649 206.910 1.00 42.53 ? 337 TYR C CD2 1 
ATOM   8965  C  CE1 . TYR C 1 337 ? 162.139 130.344 205.448 1.00 42.53 ? 337 TYR C CE1 1 
ATOM   8966  C  CE2 . TYR C 1 337 ? 160.993 132.415 205.786 1.00 42.53 ? 337 TYR C CE2 1 
ATOM   8967  C  CZ  . TYR C 1 337 ? 161.187 131.261 205.059 1.00 42.53 ? 337 TYR C CZ  1 
ATOM   8968  O  OH  . TYR C 1 337 ? 160.425 131.026 203.940 1.00 42.53 ? 337 TYR C OH  1 
ATOM   8969  N  N   . TRP C 1 338 ? 163.226 131.469 212.190 1.00 41.26 ? 338 TRP C N   1 
ATOM   8970  C  CA  . TRP C 1 338 ? 163.873 131.869 213.435 1.00 41.26 ? 338 TRP C CA  1 
ATOM   8971  C  C   . TRP C 1 338 ? 165.127 131.046 213.702 1.00 41.26 ? 338 TRP C C   1 
ATOM   8972  O  O   . TRP C 1 338 ? 166.176 131.597 214.057 1.00 41.26 ? 338 TRP C O   1 
ATOM   8973  C  CB  . TRP C 1 338 ? 162.879 131.736 214.589 1.00 41.26 ? 338 TRP C CB  1 
ATOM   8974  C  CG  . TRP C 1 338 ? 163.443 132.028 215.943 1.00 41.26 ? 338 TRP C CG  1 
ATOM   8975  C  CD1 . TRP C 1 338 ? 164.057 131.146 216.783 1.00 41.26 ? 338 TRP C CD1 1 
ATOM   8976  C  CD2 . TRP C 1 338 ? 163.426 133.287 216.626 1.00 41.26 ? 338 TRP C CD2 1 
ATOM   8977  N  NE1 . TRP C 1 338 ? 164.431 131.779 217.942 1.00 41.26 ? 338 TRP C NE1 1 
ATOM   8978  C  CE2 . TRP C 1 338 ? 164.055 133.094 217.871 1.00 41.26 ? 338 TRP C CE2 1 
ATOM   8979  C  CE3 . TRP C 1 338 ? 162.944 134.558 216.303 1.00 41.26 ? 338 TRP C CE3 1 
ATOM   8980  C  CZ2 . TRP C 1 338 ? 164.214 134.124 218.792 1.00 41.26 ? 338 TRP C CZ2 1 
ATOM   8981  C  CZ3 . TRP C 1 338 ? 163.105 135.578 217.219 1.00 41.26 ? 338 TRP C CZ3 1 
ATOM   8982  C  CH2 . TRP C 1 338 ? 163.732 135.355 218.449 1.00 41.26 ? 338 TRP C CH2 1 
ATOM   8983  N  N   . ASP C 1 339 ? 165.043 129.730 213.532 1.00 51.72 ? 339 ASP C N   1 
ATOM   8984  C  CA  . ASP C 1 339 ? 166.165 128.836 213.782 1.00 51.72 ? 339 ASP C CA  1 
ATOM   8985  C  C   . ASP C 1 339 ? 167.097 128.693 212.586 1.00 51.72 ? 339 ASP C C   1 
ATOM   8986  O  O   . ASP C 1 339 ? 168.191 128.139 212.734 1.00 51.72 ? 339 ASP C O   1 
ATOM   8987  C  CB  . ASP C 1 339 ? 165.651 127.452 214.193 1.00 51.72 ? 339 ASP C CB  1 
ATOM   8988  C  CG  . ASP C 1 339 ? 164.848 126.782 213.095 1.00 51.72 ? 339 ASP C CG  1 
ATOM   8989  O  OD1 . ASP C 1 339 ? 164.163 127.500 212.336 1.00 51.72 ? 339 ASP C OD1 1 
ATOM   8990  O  OD2 . ASP C 1 339 ? 164.900 125.539 212.989 1.00 51.72 ? 339 ASP C OD2 1 
ATOM   8991  N  N   . ALA C 1 340 ? 166.698 129.178 211.414 1.00 53.78 ? 340 ALA C N   1 
ATOM   8992  C  CA  . ALA C 1 340 ? 167.467 129.015 210.189 1.00 53.78 ? 340 ALA C CA  1 
ATOM   8993  C  C   . ALA C 1 340 ? 168.475 130.150 210.069 1.00 53.78 ? 340 ALA C C   1 
ATOM   8994  O  O   . ALA C 1 340 ? 168.101 131.327 210.132 1.00 53.78 ? 340 ALA C O   1 
ATOM   8995  C  CB  . ALA C 1 340 ? 166.545 128.981 208.971 1.00 53.78 ? 340 ALA C CB  1 
ATOM   8996  N  N   . ALA C 1 341 ? 169.751 129.795 209.902 1.00 56.16 ? 341 ALA C N   1 
ATOM   8997  C  CA  . ALA C 1 341 ? 170.793 130.807 209.750 1.00 56.16 ? 341 ALA C CA  1 
ATOM   8998  C  C   . ALA C 1 341 ? 170.569 131.635 208.492 1.00 56.16 ? 341 ALA C C   1 
ATOM   8999  O  O   . ALA C 1 341 ? 170.760 132.856 208.493 1.00 56.16 ? 341 ALA C O   1 
ATOM   9000  C  CB  . ALA C 1 341 ? 172.169 130.142 209.726 1.00 56.16 ? 341 ALA C CB  1 
ATOM   9001  N  N   . GLU C 1 342 ? 170.169 130.982 207.405 1.00 55.34 ? 342 GLU C N   1 
ATOM   9002  C  CA  . GLU C 1 342 ? 169.800 131.657 206.173 1.00 55.34 ? 342 GLU C CA  1 
ATOM   9003  C  C   . GLU C 1 342 ? 168.277 131.724 206.064 1.00 55.34 ? 342 GLU C C   1 
ATOM   9004  O  O   . GLU C 1 342 ? 167.545 131.291 206.957 1.00 55.34 ? 342 GLU C O   1 
ATOM   9005  C  CB  . GLU C 1 342 ? 170.420 130.944 204.970 1.00 55.34 ? 342 GLU C CB  1 
ATOM   9006  C  CG  . GLU C 1 342 ? 169.673 129.692 204.510 1.00 55.34 ? 342 GLU C CG  1 
ATOM   9007  C  CD  . GLU C 1 342 ? 169.546 128.629 205.593 1.00 55.34 ? 342 GLU C CD  1 
ATOM   9008  O  OE1 . GLU C 1 342 ? 170.372 128.618 206.531 1.00 55.34 ? 342 GLU C OE1 1 
ATOM   9009  O  OE2 . GLU C 1 342 ? 168.610 127.807 205.508 1.00 55.34 ? 342 GLU C OE2 1 
ATOM   9010  N  N   . ALA C 1 343 ? 167.786 132.273 204.955 1.00 50.44 ? 343 ALA C N   1 
ATOM   9011  C  CA  . ALA C 1 343 ? 166.349 132.372 204.753 1.00 50.44 ? 343 ALA C CA  1 
ATOM   9012  C  C   . ALA C 1 343 ? 166.059 132.479 203.265 1.00 50.44 ? 343 ALA C C   1 
ATOM   9013  O  O   . ALA C 1 343 ? 166.732 133.226 202.551 1.00 50.44 ? 343 ALA C O   1 
ATOM   9014  C  CB  . ALA C 1 343 ? 165.765 133.581 205.494 1.00 50.44 ? 343 ALA C CB  1 
ATOM   9015  N  N   . ARG C 1 344 ? 165.056 131.730 202.810 1.00 49.25 ? 344 ARG C N   1 
ATOM   9016  C  CA  . ARG C 1 344 ? 164.577 131.836 201.438 1.00 49.25 ? 344 ARG C CA  1 
ATOM   9017  C  C   . ARG C 1 344 ? 163.183 131.234 201.361 1.00 49.25 ? 344 ARG C C   1 
ATOM   9018  O  O   . ARG C 1 344 ? 162.984 130.076 201.737 1.00 49.25 ? 344 ARG C O   1 
ATOM   9019  C  CB  . ARG C 1 344 ? 165.516 131.132 200.450 1.00 49.25 ? 344 ARG C CB  1 
ATOM   9020  C  CG  . ARG C 1 344 ? 165.340 131.610 199.013 1.00 49.25 ? 344 ARG C CG  1 
ATOM   9021  C  CD  . ARG C 1 344 ? 166.441 131.110 198.091 1.00 49.25 ? 344 ARG C CD  1 
ATOM   9022  N  NE  . ARG C 1 344 ? 166.700 129.685 198.260 1.00 49.25 ? 344 ARG C NE  1 
ATOM   9023  C  CZ  . ARG C 1 344 ? 167.472 128.965 197.457 1.00 49.25 ? 344 ARG C CZ  1 
ATOM   9024  N  NH1 . ARG C 1 344 ? 168.070 129.504 196.407 1.00 49.25 ? 344 ARG C NH1 1 
ATOM   9025  N  NH2 . ARG C 1 344 ? 167.644 127.671 197.711 1.00 49.25 ? 344 ARG C NH2 1 
ATOM   9026  N  N   . ALA C 1 345 ? 162.227 132.022 200.876 1.00 45.95 ? 345 ALA C N   1 
ATOM   9027  C  CA  . ALA C 1 345 ? 160.875 131.528 200.693 1.00 45.95 ? 345 ALA C CA  1 
ATOM   9028  C  C   . ALA C 1 345 ? 160.836 130.509 199.555 1.00 45.95 ? 345 ALA C C   1 
ATOM   9029  O  O   . ALA C 1 345 ? 161.669 130.549 198.646 1.00 45.95 ? 345 ALA C O   1 
ATOM   9030  C  CB  . ALA C 1 345 ? 159.923 132.682 200.397 1.00 45.95 ? 345 ALA C CB  1 
ATOM   9031  N  N   . PRO C 1 346 ? 159.882 129.581 199.583 1.00 48.94 ? 346 PRO C N   1 
ATOM   9032  C  CA  . PRO C 1 346 ? 159.797 128.580 198.515 1.00 48.94 ? 346 PRO C CA  1 
ATOM   9033  C  C   . PRO C 1 346 ? 159.360 129.196 197.195 1.00 48.94 ? 346 PRO C C   1 
ATOM   9034  O  O   . PRO C 1 346 ? 158.884 130.331 197.124 1.00 48.94 ? 346 PRO C O   1 
ATOM   9035  C  CB  . PRO C 1 346 ? 158.751 127.585 199.033 1.00 48.94 ? 346 PRO C CB  1 
ATOM   9036  C  CG  . PRO C 1 346 ? 158.604 127.882 200.491 1.00 48.94 ? 346 PRO C CG  1 
ATOM   9037  C  CD  . PRO C 1 346 ? 158.892 129.336 200.644 1.00 48.94 ? 346 PRO C CD  1 
ATOM   9038  N  N   . TYR C 1 347 ? 159.538 128.417 196.133 1.00 49.19 ? 347 TYR C N   1 
ATOM   9039  C  CA  . TYR C 1 347 ? 159.147 128.801 194.786 1.00 49.19 ? 347 TYR C CA  1 
ATOM   9040  C  C   . TYR C 1 347 ? 158.064 127.863 194.271 1.00 49.19 ? 347 TYR C C   1 
ATOM   9041  O  O   . TYR C 1 347 ? 158.048 126.671 194.588 1.00 49.19 ? 347 TYR C O   1 
ATOM   9042  C  CB  . TYR C 1 347 ? 160.343 128.772 193.832 1.00 49.19 ? 347 TYR C CB  1 
ATOM   9043  C  CG  . TYR C 1 347 ? 161.181 130.029 193.837 1.00 49.19 ? 347 TYR C CG  1 
ATOM   9044  C  CD1 . TYR C 1 347 ? 162.133 130.247 194.822 1.00 49.19 ? 347 TYR C CD1 1 
ATOM   9045  C  CD2 . TYR C 1 347 ? 161.030 130.989 192.846 1.00 49.19 ? 347 TYR C CD2 1 
ATOM   9046  C  CE1 . TYR C 1 347 ? 162.904 131.391 194.827 1.00 49.19 ? 347 TYR C CE1 1 
ATOM   9047  C  CE2 . TYR C 1 347 ? 161.798 132.136 192.842 1.00 49.19 ? 347 TYR C CE2 1 
ATOM   9048  C  CZ  . TYR C 1 347 ? 162.734 132.331 193.835 1.00 49.19 ? 347 TYR C CZ  1 
ATOM   9049  O  OH  . TYR C 1 347 ? 163.503 133.471 193.839 1.00 49.19 ? 347 TYR C OH  1 
ATOM   9050  N  N   . THR C 1 348 ? 157.156 128.415 193.472 1.00 54.11 ? 348 THR C N   1 
ATOM   9051  C  CA  . THR C 1 348 ? 156.119 127.612 192.848 1.00 54.11 ? 348 THR C CA  1 
ATOM   9052  C  C   . THR C 1 348 ? 156.668 126.900 191.614 1.00 54.11 ? 348 THR C C   1 
ATOM   9053  O  O   . THR C 1 348 ? 157.800 127.127 191.180 1.00 54.11 ? 348 THR C O   1 
ATOM   9054  C  CB  . THR C 1 348 ? 154.920 128.478 192.466 1.00 54.11 ? 348 THR C CB  1 
ATOM   9055  O  OG1 . THR C 1 348 ? 155.351 129.549 191.617 1.00 54.11 ? 348 THR C OG1 1 
ATOM   9056  C  CG2 . THR C 1 348 ? 154.257 129.049 193.705 1.00 54.11 ? 348 THR C CG2 1 
ATOM   9057  N  N   . ALA C 1 349 ? 155.842 126.021 191.044 1.00 58.41 ? 349 ALA C N   1 
ATOM   9058  C  CA  . ALA C 1 349 ? 156.234 125.328 189.822 1.00 58.41 ? 349 ALA C CA  1 
ATOM   9059  C  C   . ALA C 1 349 ? 156.394 126.297 188.658 1.00 58.41 ? 349 ALA C C   1 
ATOM   9060  O  O   . ALA C 1 349 ? 157.232 126.074 187.777 1.00 58.41 ? 349 ALA C O   1 
ATOM   9061  C  CB  . ALA C 1 349 ? 155.210 124.247 189.478 1.00 58.41 ? 349 ALA C CB  1 
ATOM   9062  N  N   . ALA C 1 350 ? 155.607 127.373 188.637 1.00 58.62 ? 350 ALA C N   1 
ATOM   9063  C  CA  . ALA C 1 350 ? 155.674 128.342 187.551 1.00 58.62 ? 350 ALA C CA  1 
ATOM   9064  C  C   . ALA C 1 350 ? 156.860 129.290 187.666 1.00 58.62 ? 350 ALA C C   1 
ATOM   9065  O  O   . ALA C 1 350 ? 157.187 129.969 186.687 1.00 58.62 ? 350 ALA C O   1 
ATOM   9066  C  CB  . ALA C 1 350 ? 154.378 129.152 187.491 1.00 58.62 ? 350 ALA C CB  1 
ATOM   9067  N  N   . THR C 1 351 ? 157.510 129.356 188.829 1.00 55.11 ? 351 THR C N   1 
ATOM   9068  C  CA  . THR C 1 351 ? 158.614 130.280 189.047 1.00 55.11 ? 351 THR C CA  1 
ATOM   9069  C  C   . THR C 1 351 ? 159.916 129.613 189.460 1.00 55.11 ? 351 THR C C   1 
ATOM   9070  O  O   . THR C 1 351 ? 160.928 130.310 189.585 1.00 55.11 ? 351 THR C O   1 
ATOM   9071  C  CB  . THR C 1 351 ? 158.244 131.326 190.113 1.00 55.11 ? 351 THR C CB  1 
ATOM   9072  O  OG1 . THR C 1 351 ? 157.800 130.666 191.305 1.00 55.11 ? 351 THR C OG1 1 
ATOM   9073  C  CG2 . THR C 1 351 ? 157.155 132.244 189.604 1.00 55.11 ? 351 THR C CG2 1 
ATOM   9074  N  N   . VAL C 1 352 ? 159.928 128.295 189.679 1.00 58.45 ? 352 VAL C N   1 
ATOM   9075  C  CA  . VAL C 1 352 ? 161.152 127.622 190.096 1.00 58.45 ? 352 VAL C CA  1 
ATOM   9076  C  C   . VAL C 1 352 ? 162.227 127.690 189.019 1.00 58.45 ? 352 VAL C C   1 
ATOM   9077  O  O   . VAL C 1 352 ? 163.409 127.481 189.311 1.00 58.45 ? 352 VAL C O   1 
ATOM   9078  C  CB  . VAL C 1 352 ? 160.849 126.161 190.492 1.00 58.45 ? 352 VAL C CB  1 
ATOM   9079  C  CG1 . VAL C 1 352 ? 160.817 125.264 189.265 1.00 58.45 ? 352 VAL C CG1 1 
ATOM   9080  C  CG2 . VAL C 1 352 ? 161.866 125.662 191.506 1.00 58.45 ? 352 VAL C CG2 1 
ATOM   9081  N  N   . PHE C 1 353 ? 161.847 127.981 187.771 1.00 60.37 ? 353 PHE C N   1 
ATOM   9082  C  CA  . PHE C 1 353 ? 162.839 128.153 186.716 1.00 60.37 ? 353 PHE C CA  1 
ATOM   9083  C  C   . PHE C 1 353 ? 163.697 129.388 186.952 1.00 60.37 ? 353 PHE C C   1 
ATOM   9084  O  O   . PHE C 1 353 ? 164.809 129.481 186.419 1.00 60.37 ? 353 PHE C O   1 
ATOM   9085  C  CB  . PHE C 1 353 ? 162.151 128.238 185.352 1.00 60.37 ? 353 PHE C CB  1 
ATOM   9086  C  CG  . PHE C 1 353 ? 161.588 129.597 185.038 1.00 60.37 ? 353 PHE C CG  1 
ATOM   9087  C  CD1 . PHE C 1 353 ? 160.324 129.954 185.475 1.00 60.37 ? 353 PHE C CD1 1 
ATOM   9088  C  CD2 . PHE C 1 353 ? 162.316 130.511 184.292 1.00 60.37 ? 353 PHE C CD2 1 
ATOM   9089  C  CE1 . PHE C 1 353 ? 159.803 131.200 185.188 1.00 60.37 ? 353 PHE C CE1 1 
ATOM   9090  C  CE2 . PHE C 1 353 ? 161.800 131.758 184.002 1.00 60.37 ? 353 PHE C CE2 1 
ATOM   9091  C  CZ  . PHE C 1 353 ? 160.540 132.102 184.449 1.00 60.37 ? 353 PHE C CZ  1 
ATOM   9092  N  N   . GLN C 1 354 ? 163.192 130.355 187.722 1.00 57.47 ? 354 GLN C N   1 
ATOM   9093  C  CA  . GLN C 1 354 ? 163.981 131.543 188.027 1.00 57.47 ? 354 GLN C CA  1 
ATOM   9094  C  C   . GLN C 1 354 ? 165.192 131.199 188.881 1.00 57.47 ? 354 GLN C C   1 
ATOM   9095  O  O   . GLN C 1 354 ? 166.243 131.837 188.754 1.00 57.47 ? 354 GLN C O   1 
ATOM   9096  C  CB  . GLN C 1 354 ? 163.108 132.592 188.714 1.00 57.47 ? 354 GLN C CB  1 
ATOM   9097  C  CG  . GLN C 1 354 ? 161.926 133.041 187.868 1.00 57.47 ? 354 GLN C CG  1 
ATOM   9098  C  CD  . GLN C 1 354 ? 161.405 134.406 188.264 1.00 57.47 ? 354 GLN C CD  1 
ATOM   9099  O  OE1 . GLN C 1 354 ? 161.188 134.682 189.441 1.00 57.47 ? 354 GLN C OE1 1 
ATOM   9100  N  NE2 . GLN C 1 354 ? 161.200 135.269 187.276 1.00 57.47 ? 354 GLN C NE2 1 
ATOM   9101  N  N   . LEU C 1 355 ? 165.068 130.201 189.752 1.00 60.75 ? 355 LEU C N   1 
ATOM   9102  C  CA  . LEU C 1 355 ? 166.239 129.645 190.406 1.00 60.75 ? 355 LEU C CA  1 
ATOM   9103  C  C   . LEU C 1 355 ? 167.127 128.955 189.375 1.00 60.75 ? 355 LEU C C   1 
ATOM   9104  O  O   . LEU C 1 355 ? 166.719 128.710 188.237 1.00 60.75 ? 355 LEU C O   1 
ATOM   9105  C  CB  . LEU C 1 355 ? 165.833 128.661 191.503 1.00 60.75 ? 355 LEU C CB  1 
ATOM   9106  C  CG  . LEU C 1 355 ? 165.159 129.268 192.732 1.00 60.75 ? 355 LEU C CG  1 
ATOM   9107  C  CD1 . LEU C 1 355 ? 164.934 128.206 193.796 1.00 60.75 ? 355 LEU C CD1 1 
ATOM   9108  C  CD2 . LEU C 1 355 ? 165.993 130.413 193.281 1.00 60.75 ? 355 LEU C CD2 1 
ATOM   9109  N  N   . ARG C 1 356 ? 168.355 128.649 189.791 1.00 64.13 ? 356 ARG C N   1 
ATOM   9110  C  CA  . ARG C 1 356 ? 169.484 128.158 189.007 1.00 64.13 ? 356 ARG C CA  1 
ATOM   9111  C  C   . ARG C 1 356 ? 170.096 129.272 188.160 1.00 64.13 ? 356 ARG C C   1 
ATOM   9112  O  O   . ARG C 1 356 ? 171.170 129.071 187.586 1.00 64.13 ? 356 ARG C O   1 
ATOM   9113  C  CB  . ARG C 1 356 ? 169.134 126.957 188.101 1.00 64.13 ? 356 ARG C CB  1 
ATOM   9114  C  CG  . ARG C 1 356 ? 168.837 127.306 186.644 1.00 64.13 ? 356 ARG C CG  1 
ATOM   9115  C  CD  . ARG C 1 356 ? 167.918 126.277 186.007 1.00 64.13 ? 356 ARG C CD  1 
ATOM   9116  N  NE  . ARG C 1 356 ? 167.160 126.839 184.895 1.00 64.13 ? 356 ARG C NE  1 
ATOM   9117  C  CZ  . ARG C 1 356 ? 166.160 126.221 184.282 1.00 64.13 ? 356 ARG C CZ  1 
ATOM   9118  N  NH1 . ARG C 1 356 ? 165.765 125.013 184.649 1.00 64.13 ? 356 ARG C NH1 1 
ATOM   9119  N  NH2 . ARG C 1 356 ? 165.540 126.831 183.275 1.00 64.13 ? 356 ARG C NH2 1 
ATOM   9120  N  N   . GLN C 1 357 ? 169.478 130.443 188.088 1.00 58.49 ? 357 GLN C N   1 
ATOM   9121  C  CA  . GLN C 1 357 ? 170.138 131.618 187.540 1.00 58.49 ? 357 GLN C CA  1 
ATOM   9122  C  C   . GLN C 1 357 ? 171.237 132.037 188.504 1.00 58.49 ? 357 GLN C C   1 
ATOM   9123  O  O   . GLN C 1 357 ? 170.983 132.121 189.713 1.00 58.49 ? 357 GLN C O   1 
ATOM   9124  C  CB  . GLN C 1 357 ? 169.134 132.751 187.338 1.00 58.49 ? 357 GLN C CB  1 
ATOM   9125  C  CG  . GLN C 1 357 ? 169.750 134.092 186.957 1.00 58.49 ? 357 GLN C CG  1 
ATOM   9126  C  CD  . GLN C 1 357 ? 170.138 134.180 185.492 1.00 58.49 ? 357 GLN C CD  1 
ATOM   9127  O  OE1 . GLN C 1 357 ? 170.183 133.174 184.783 1.00 58.49 ? 357 GLN C OE1 1 
ATOM   9128  N  NE2 . GLN C 1 357 ? 170.422 135.393 185.031 1.00 58.49 ? 357 GLN C NE2 1 
ATOM   9129  N  N   . PRO C 1 358 ? 172.460 132.281 188.037 1.00 54.02 ? 358 PRO C N   1 
ATOM   9130  C  CA  . PRO C 1 358 ? 173.542 132.632 188.965 1.00 54.02 ? 358 PRO C CA  1 
ATOM   9131  C  C   . PRO C 1 358 ? 173.218 133.897 189.746 1.00 54.02 ? 358 PRO C C   1 
ATOM   9132  O  O   . PRO C 1 358 ? 172.662 134.857 189.211 1.00 54.02 ? 358 PRO C O   1 
ATOM   9133  C  CB  . PRO C 1 358 ? 174.749 132.832 188.042 1.00 54.02 ? 358 PRO C CB  1 
ATOM   9134  C  CG  . PRO C 1 358 ? 174.419 132.055 186.811 1.00 54.02 ? 358 PRO C CG  1 
ATOM   9135  C  CD  . PRO C 1 358 ? 172.935 132.162 186.649 1.00 54.02 ? 358 PRO C CD  1 
ATOM   9136  N  N   . SER C 1 359 ? 173.571 133.884 191.029 1.00 44.27 ? 359 SER C N   1 
ATOM   9137  C  CA  . SER C 1 359 ? 173.357 135.043 191.889 1.00 44.27 ? 359 SER C CA  1 
ATOM   9138  C  C   . SER C 1 359 ? 174.405 136.098 191.565 1.00 44.27 ? 359 SER C C   1 
ATOM   9139  O  O   . SER C 1 359 ? 175.605 135.861 191.729 1.00 44.27 ? 359 SER C O   1 
ATOM   9140  C  CB  . SER C 1 359 ? 173.425 134.631 193.356 1.00 44.27 ? 359 SER C CB  1 
ATOM   9141  O  OG  . SER C 1 359 ? 173.504 135.763 194.203 1.00 44.27 ? 359 SER C OG  1 
ATOM   9142  N  N   . PHE C 1 360 ? 173.957 137.261 191.097 1.00 37.27 ? 360 PHE C N   1 
ATOM   9143  C  CA  . PHE C 1 360 ? 174.889 138.304 190.694 1.00 37.27 ? 360 PHE C CA  1 
ATOM   9144  C  C   . PHE C 1 360 ? 175.663 138.825 191.897 1.00 37.27 ? 360 PHE C C   1 
ATOM   9145  O  O   . PHE C 1 360 ? 175.076 139.280 192.882 1.00 37.27 ? 360 PHE C O   1 
ATOM   9146  C  CB  . PHE C 1 360 ? 174.141 139.448 190.013 1.00 37.27 ? 360 PHE C CB  1 
ATOM   9147  C  CG  . PHE C 1 360 ? 175.043 140.503 189.443 1.00 37.27 ? 360 PHE C CG  1 
ATOM   9148  C  CD1 . PHE C 1 360 ? 175.771 140.258 188.292 1.00 37.27 ? 360 PHE C CD1 1 
ATOM   9149  C  CD2 . PHE C 1 360 ? 175.173 141.733 190.064 1.00 37.27 ? 360 PHE C CD2 1 
ATOM   9150  C  CE1 . PHE C 1 360 ? 176.602 141.222 187.764 1.00 37.27 ? 360 PHE C CE1 1 
ATOM   9151  C  CE2 . PHE C 1 360 ? 176.004 142.701 189.540 1.00 37.27 ? 360 PHE C CE2 1 
ATOM   9152  C  CZ  . PHE C 1 360 ? 176.718 142.445 188.388 1.00 37.27 ? 360 PHE C CZ  1 
ATOM   9153  N  N   . GLN C 1 361 ? 176.990 138.759 191.808 1.00 37.81 ? 361 GLN C N   1 
ATOM   9154  C  CA  . GLN C 1 361 ? 177.873 139.248 192.854 1.00 37.81 ? 361 GLN C CA  1 
ATOM   9155  C  C   . GLN C 1 361 ? 178.609 140.520 192.465 1.00 37.81 ? 361 GLN C C   1 
ATOM   9156  O  O   . GLN C 1 361 ? 179.223 141.150 193.331 1.00 37.81 ? 361 GLN C O   1 
ATOM   9157  C  CB  . GLN C 1 361 ? 178.903 138.171 193.224 1.00 37.81 ? 361 GLN C CB  1 
ATOM   9158  C  CG  . GLN C 1 361 ? 178.299 136.852 193.669 1.00 37.81 ? 361 GLN C CG  1 
ATOM   9159  C  CD  . GLN C 1 361 ? 177.557 136.964 194.983 1.00 37.81 ? 361 GLN C CD  1 
ATOM   9160  O  OE1 . GLN C 1 361 ? 177.997 137.658 195.898 1.00 37.81 ? 361 GLN C OE1 1 
ATOM   9161  N  NE2 . GLN C 1 361 ? 176.424 136.282 195.082 1.00 37.81 ? 361 GLN C NE2 1 
ATOM   9162  N  N   . GLY C 1 362 ? 178.550 140.915 191.200 1.00 37.61 ? 362 GLY C N   1 
ATOM   9163  C  CA  . GLY C 1 362 ? 179.368 141.994 190.675 1.00 37.61 ? 362 GLY C CA  1 
ATOM   9164  C  C   . GLY C 1 362 ? 179.910 141.546 189.333 1.00 37.61 ? 362 GLY C C   1 
ATOM   9165  O  O   . GLY C 1 362 ? 179.943 140.355 189.013 1.00 37.61 ? 362 GLY C O   1 
ATOM   9166  N  N   . SER C 1 363 ? 180.343 142.518 188.529 1.00 37.11 ? 363 SER C N   1 
ATOM   9167  C  CA  . SER C 1 363 ? 180.770 142.216 187.169 1.00 37.11 ? 363 SER C CA  1 
ATOM   9168  C  C   . SER C 1 363 ? 182.251 141.876 187.074 1.00 37.11 ? 363 SER C C   1 
ATOM   9169  O  O   . SER C 1 363 ? 182.714 141.491 185.996 1.00 37.11 ? 363 SER C O   1 
ATOM   9170  C  CB  . SER C 1 363 ? 180.451 143.395 186.249 1.00 37.11 ? 363 SER C CB  1 
ATOM   9171  O  OG  . SER C 1 363 ? 181.089 144.576 186.698 1.00 37.11 ? 363 SER C OG  1 
ATOM   9172  N  N   . THR C 1 364 ? 183.003 142.004 188.162 1.00 38.67 ? 364 THR C N   1 
ATOM   9173  C  CA  . THR C 1 364 ? 184.449 141.826 188.123 1.00 38.67 ? 364 THR C CA  1 
ATOM   9174  C  C   . THR C 1 364 ? 184.908 140.454 188.597 1.00 38.67 ? 364 THR C C   1 
ATOM   9175  O  O   . THR C 1 364 ? 186.117 140.217 188.669 1.00 38.67 ? 364 THR C O   1 
ATOM   9176  C  CB  . THR C 1 364 ? 185.134 142.904 188.965 1.00 38.67 ? 364 THR C CB  1 
ATOM   9177  O  OG1 . THR C 1 364 ? 184.705 142.792 190.327 1.00 38.67 ? 364 THR C OG1 1 
ATOM   9178  C  CG2 . THR C 1 364 ? 184.774 144.278 188.444 1.00 38.67 ? 364 THR C CG2 1 
ATOM   9179  N  N   . PHE C 1 365 ? 183.987 139.543 188.913 1.00 44.13 ? 365 PHE C N   1 
ATOM   9180  C  CA  . PHE C 1 365 ? 184.342 138.271 189.532 1.00 44.13 ? 365 PHE C CA  1 
ATOM   9181  C  C   . PHE C 1 365 ? 184.504 137.142 188.520 1.00 44.13 ? 365 PHE C C   1 
ATOM   9182  O  O   . PHE C 1 365 ? 184.254 135.975 188.849 1.00 44.13 ? 365 PHE C O   1 
ATOM   9183  C  CB  . PHE C 1 365 ? 183.310 137.910 190.599 1.00 44.13 ? 365 PHE C CB  1 
ATOM   9184  C  CG  . PHE C 1 365 ? 183.311 138.849 191.771 1.00 44.13 ? 365 PHE C CG  1 
ATOM   9185  C  CD1 . PHE C 1 365 ? 184.439 138.979 192.565 1.00 44.13 ? 365 PHE C CD1 1 
ATOM   9186  C  CD2 . PHE C 1 365 ? 182.199 139.617 192.066 1.00 44.13 ? 365 PHE C CD2 1 
ATOM   9187  C  CE1 . PHE C 1 365 ? 184.452 139.847 193.638 1.00 44.13 ? 365 PHE C CE1 1 
ATOM   9188  C  CE2 . PHE C 1 365 ? 182.208 140.486 193.138 1.00 44.13 ? 365 PHE C CE2 1 
ATOM   9189  C  CZ  . PHE C 1 365 ? 183.334 140.601 193.925 1.00 44.13 ? 365 PHE C CZ  1 
ATOM   9190  N  N   . ASP C 1 366 ? 184.922 137.464 187.292 1.00 54.06 ? 366 ASP C N   1 
ATOM   9191  C  CA  . ASP C 1 366 ? 185.295 136.456 186.307 1.00 54.06 ? 366 ASP C CA  1 
ATOM   9192  C  C   . ASP C 1 366 ? 186.606 136.810 185.610 1.00 54.06 ? 366 ASP C C   1 
ATOM   9193  O  O   . ASP C 1 366 ? 186.898 136.257 184.543 1.00 54.06 ? 366 ASP C O   1 
ATOM   9194  C  CB  . ASP C 1 366 ? 184.192 136.271 185.258 1.00 54.06 ? 366 ASP C CB  1 
ATOM   9195  C  CG  . ASP C 1 366 ? 182.968 135.570 185.812 1.00 54.06 ? 366 ASP C CG  1 
ATOM   9196  O  OD1 . ASP C 1 366 ? 183.129 134.668 186.660 1.00 54.06 ? 366 ASP C OD1 1 
ATOM   9197  O  OD2 . ASP C 1 366 ? 181.843 135.920 185.398 1.00 54.06 ? 366 ASP C OD2 1 
ATOM   9198  N  N   . ILE C 1 367 ? 187.396 137.721 186.182 1.00 54.65 ? 367 ILE C N   1 
ATOM   9199  C  CA  . ILE C 1 367 ? 188.593 138.210 185.503 1.00 54.65 ? 367 ILE C CA  1 
ATOM   9200  C  C   . ILE C 1 367 ? 189.670 137.130 185.449 1.00 54.65 ? 367 ILE C C   1 
ATOM   9201  O  O   . ILE C 1 367 ? 190.298 136.917 184.405 1.00 54.65 ? 367 ILE C O   1 
ATOM   9202  C  CB  . ILE C 1 367 ? 189.097 139.495 186.185 1.00 54.65 ? 367 ILE C CB  1 
ATOM   9203  C  CG1 . ILE C 1 367 ? 188.158 140.662 185.869 1.00 54.65 ? 367 ILE C CG1 1 
ATOM   9204  C  CG2 . ILE C 1 367 ? 190.505 139.824 185.732 1.00 54.65 ? 367 ILE C CG2 1 
ATOM   9205  C  CD1 . ILE C 1 367 ? 188.597 141.984 186.456 1.00 54.65 ? 367 ILE C CD1 1 
ATOM   9206  N  N   . THR C 1 368 ? 189.895 136.429 186.564 1.00 60.72 ? 368 THR C N   1 
ATOM   9207  C  CA  . THR C 1 368 ? 190.854 135.322 186.656 1.00 60.72 ? 368 THR C CA  1 
ATOM   9208  C  C   . THR C 1 368 ? 192.266 135.781 186.272 1.00 60.72 ? 368 THR C C   1 
ATOM   9209  O  O   . THR C 1 368 ? 192.844 135.366 185.266 1.00 60.72 ? 368 THR C O   1 
ATOM   9210  C  CB  . THR C 1 368 ? 190.413 134.123 185.804 1.00 60.72 ? 368 THR C CB  1 
ATOM   9211  O  OG1 . THR C 1 368 ? 190.440 134.475 184.415 1.00 60.72 ? 368 THR C OG1 1 
ATOM   9212  C  CG2 . THR C 1 368 ? 189.005 133.686 186.187 1.00 60.72 ? 368 THR C CG2 1 
ATOM   9213  N  N   . LEU C 1 369 ? 192.801 136.664 187.111 1.00 62.89 ? 369 LEU C N   1 
ATOM   9214  C  CA  . LEU C 1 369 ? 194.144 137.188 186.921 1.00 62.89 ? 369 LEU C CA  1 
ATOM   9215  C  C   . LEU C 1 369 ? 195.190 136.085 187.082 1.00 62.89 ? 369 LEU C C   1 
ATOM   9216  O  O   . LEU C 1 369 ? 194.939 135.022 187.658 1.00 62.89 ? 369 LEU C O   1 
ATOM   9217  C  CB  . LEU C 1 369 ? 194.428 138.308 187.920 1.00 62.89 ? 369 LEU C CB  1 
ATOM   9218  C  CG  . LEU C 1 369 ? 193.535 139.543 187.873 1.00 62.89 ? 369 LEU C CG  1 
ATOM   9219  C  CD1 . LEU C 1 369 ? 193.674 140.324 189.163 1.00 62.89 ? 369 LEU C CD1 1 
ATOM   9220  C  CD2 . LEU C 1 369 ? 193.920 140.403 186.684 1.00 62.89 ? 369 LEU C CD2 1 
ATOM   9221  N  N   . ALA C 1 370 ? 196.383 136.356 186.561 1.00 68.74 ? 370 ALA C N   1 
ATOM   9222  C  CA  . ALA C 1 370 ? 197.511 135.458 186.735 1.00 68.74 ? 370 ALA C CA  1 
ATOM   9223  C  C   . ALA C 1 370 ? 198.097 135.609 188.135 1.00 68.74 ? 370 ALA C C   1 
ATOM   9224  O  O   . ALA C 1 370 ? 197.944 136.642 188.793 1.00 68.74 ? 370 ALA C O   1 
ATOM   9225  C  CB  . ALA C 1 370 ? 198.586 135.727 185.683 1.00 68.74 ? 370 ALA C CB  1 
ATOM   9226  N  N   . LYS C 1 371 ? 198.786 134.558 188.584 1.00 72.02 ? 371 LYS C N   1 
ATOM   9227  C  CA  . LYS C 1 371 ? 199.314 134.536 189.945 1.00 72.02 ? 371 LYS C CA  1 
ATOM   9228  C  C   . LYS C 1 371 ? 200.343 135.641 190.160 1.00 72.02 ? 371 LYS C C   1 
ATOM   9229  O  O   . LYS C 1 371 ? 200.376 136.275 191.221 1.00 72.02 ? 371 LYS C O   1 
ATOM   9230  C  CB  . LYS C 1 371 ? 199.919 133.163 190.245 1.00 72.02 ? 371 LYS C CB  1 
ATOM   9231  C  CG  . LYS C 1 371 ? 200.648 133.071 191.577 1.00 72.02 ? 371 LYS C CG  1 
ATOM   9232  C  CD  . LYS C 1 371 ? 202.120 132.750 191.378 1.00 72.02 ? 371 LYS C CD  1 
ATOM   9233  C  CE  . LYS C 1 371 ? 202.911 132.951 192.660 1.00 72.02 ? 371 LYS C CE  1 
ATOM   9234  N  NZ  . LYS C 1 371 ? 202.378 132.126 193.779 1.00 72.02 ? 371 LYS C NZ  1 
ATOM   9235  N  N   . GLU C 1 372 ? 201.193 135.886 189.160 1.00 71.67 ? 372 GLU C N   1 
ATOM   9236  C  CA  . GLU C 1 372 ? 202.221 136.915 189.295 1.00 71.67 ? 372 GLU C CA  1 
ATOM   9237  C  C   . GLU C 1 372 ? 201.617 138.305 189.457 1.00 71.67 ? 372 GLU C C   1 
ATOM   9238  O  O   . GLU C 1 372 ? 202.214 139.167 190.112 1.00 71.67 ? 372 GLU C O   1 
ATOM   9239  C  CB  . GLU C 1 372 ? 203.160 136.890 188.086 1.00 71.67 ? 372 GLU C CB  1 
ATOM   9240  C  CG  . GLU C 1 372 ? 204.105 135.694 188.027 1.00 71.67 ? 372 GLU C CG  1 
ATOM   9241  C  CD  . GLU C 1 372 ? 203.421 134.411 187.592 1.00 71.67 ? 372 GLU C CD  1 
ATOM   9242  O  OE1 . GLU C 1 372 ? 202.231 134.462 187.214 1.00 71.67 ? 372 GLU C OE1 1 
ATOM   9243  O  OE2 . GLU C 1 372 ? 204.075 133.348 187.630 1.00 71.67 ? 372 GLU C OE2 1 
ATOM   9244  N  N   . ASP C 1 373 ? 200.443 138.544 188.869 1.00 66.53 ? 373 ASP C N   1 
ATOM   9245  C  CA  . ASP C 1 373 ? 199.863 139.882 188.892 1.00 66.53 ? 373 ASP C CA  1 
ATOM   9246  C  C   . ASP C 1 373 ? 199.250 140.224 190.245 1.00 66.53 ? 373 ASP C C   1 
ATOM   9247  O  O   . ASP C 1 373 ? 199.179 141.403 190.606 1.00 66.53 ? 373 ASP C O   1 
ATOM   9248  C  CB  . ASP C 1 373 ? 198.811 140.017 187.792 1.00 66.53 ? 373 ASP C CB  1 
ATOM   9249  C  CG  . ASP C 1 373 ? 199.414 139.999 186.402 1.00 66.53 ? 373 ASP C CG  1 
ATOM   9250  O  OD1 . ASP C 1 373 ? 199.885 138.927 185.971 1.00 66.53 ? 373 ASP C OD1 1 
ATOM   9251  O  OD2 . ASP C 1 373 ? 199.417 141.059 185.742 1.00 66.53 ? 373 ASP C OD2 1 
ATOM   9252  N  N   . MET C 1 374 ? 198.803 139.222 191.001 1.00 62.15 ? 374 MET C N   1 
ATOM   9253  C  CA  . MET C 1 374 ? 198.078 139.464 192.243 1.00 62.15 ? 374 MET C CA  1 
ATOM   9254  C  C   . MET C 1 374 ? 198.976 139.853 193.411 1.00 62.15 ? 374 MET C C   1 
ATOM   9255  O  O   . MET C 1 374 ? 198.458 140.273 194.451 1.00 62.15 ? 374 MET C O   1 
ATOM   9256  C  CB  . MET C 1 374 ? 197.263 138.226 192.632 1.00 62.15 ? 374 MET C CB  1 
ATOM   9257  C  CG  . MET C 1 374 ? 196.597 137.525 191.465 1.00 62.15 ? 374 MET C CG  1 
ATOM   9258  S  SD  . MET C 1 374 ? 194.941 136.927 191.850 1.00 62.15 ? 374 MET C SD  1 
ATOM   9259  C  CE  . MET C 1 374 ? 195.173 136.338 193.525 1.00 62.15 ? 374 MET C CE  1 
ATOM   9260  N  N   . GLN C 1 375 ? 200.292 139.728 193.276 1.00 61.66 ? 375 GLN C N   1 
ATOM   9261  C  CA  . GLN C 1 375 ? 201.184 140.037 194.386 1.00 61.66 ? 375 GLN C CA  1 
ATOM   9262  C  C   . GLN C 1 375 ? 201.301 141.544 194.579 1.00 61.66 ? 375 GLN C C   1 
ATOM   9263  O  O   . GLN C 1 375 ? 201.534 142.289 193.622 1.00 61.66 ? 375 GLN C O   1 
ATOM   9264  C  CB  . GLN C 1 375 ? 202.563 139.426 194.145 1.00 61.66 ? 375 GLN C CB  1 
ATOM   9265  C  CG  . GLN C 1 375 ? 202.555 137.911 194.050 1.00 61.66 ? 375 GLN C CG  1 
ATOM   9266  C  CD  . GLN C 1 375 ? 202.122 137.252 195.344 1.00 61.66 ? 375 GLN C CD  1 
ATOM   9267  O  OE1 . GLN C 1 375 ? 200.976 136.825 195.483 1.00 61.66 ? 375 GLN C OE1 1 
ATOM   9268  N  NE2 . GLN C 1 375 ? 203.038 137.170 196.303 1.00 61.66 ? 375 GLN C NE2 1 
ATOM   9269  N  N   . PHE C 1 376 ? 201.140 141.990 195.824 1.00 53.19 ? 376 PHE C N   1 
ATOM   9270  C  CA  . PHE C 1 376 ? 201.313 143.401 196.141 1.00 53.19 ? 376 PHE C CA  1 
ATOM   9271  C  C   . PHE C 1 376 ? 202.762 143.820 195.930 1.00 53.19 ? 376 PHE C C   1 
ATOM   9272  O  O   . PHE C 1 376 ? 203.684 143.007 196.043 1.00 53.19 ? 376 PHE C O   1 
ATOM   9273  C  CB  . PHE C 1 376 ? 200.889 143.683 197.584 1.00 53.19 ? 376 PHE C CB  1 
ATOM   9274  C  CG  . PHE C 1 376 ? 199.420 143.962 197.747 1.00 53.19 ? 376 PHE C CG  1 
ATOM   9275  C  CD1 . PHE C 1 376 ? 198.739 144.739 196.826 1.00 53.19 ? 376 PHE C CD1 1 
ATOM   9276  C  CD2 . PHE C 1 376 ? 198.724 143.458 198.832 1.00 53.19 ? 376 PHE C CD2 1 
ATOM   9277  C  CE1 . PHE C 1 376 ? 197.389 145.000 196.979 1.00 53.19 ? 376 PHE C CE1 1 
ATOM   9278  C  CE2 . PHE C 1 376 ? 197.376 143.715 198.993 1.00 53.19 ? 376 PHE C CE2 1 
ATOM   9279  C  CZ  . PHE C 1 376 ? 196.708 144.487 198.065 1.00 53.19 ? 376 PHE C CZ  1 
ATOM   9280  N  N   . GLN C 1 377 ? 202.955 145.097 195.611 1.00 57.71 ? 377 GLN C N   1 
ATOM   9281  C  CA  . GLN C 1 377 ? 204.279 145.657 195.350 1.00 57.71 ? 377 GLN C CA  1 
ATOM   9282  C  C   . GLN C 1 377 ? 205.255 145.413 196.500 1.00 57.71 ? 377 GLN C C   1 
ATOM   9283  O  O   . GLN C 1 377 ? 204.854 145.304 197.659 1.00 57.71 ? 377 GLN C O   1 
ATOM   9284  C  CB  . GLN C 1 377 ? 204.168 147.158 195.080 1.00 57.71 ? 377 GLN C CB  1 
ATOM   9285  C  CG  . GLN C 1 377 ? 203.592 147.949 196.245 1.00 57.71 ? 377 GLN C CG  1 
ATOM   9286  C  CD  . GLN C 1 377 ? 202.967 149.260 195.812 1.00 57.71 ? 377 GLN C CD  1 
ATOM   9287  O  OE1 . GLN C 1 377 ? 201.945 149.681 196.354 1.00 57.71 ? 377 GLN C OE1 1 
ATOM   9288  N  NE2 . GLN C 1 377 ? 203.579 149.913 194.832 1.00 57.71 ? 377 GLN C NE2 1 
ATOM   9289  N  N   . THR D 1 2   ? 180.203 187.116 183.847 1.00 36.06 ? 2   THR A N   1 
ATOM   9290  C  CA  . THR D 1 2   ? 178.754 187.081 183.698 1.00 36.06 ? 2   THR A CA  1 
ATOM   9291  C  C   . THR D 1 2   ? 178.241 188.352 183.030 1.00 36.06 ? 2   THR A C   1 
ATOM   9292  O  O   . THR D 1 2   ? 178.451 189.454 183.532 1.00 36.06 ? 2   THR A O   1 
ATOM   9293  C  CB  . THR D 1 2   ? 178.052 186.905 185.059 1.00 36.06 ? 2   THR A CB  1 
ATOM   9294  O  OG1 . THR D 1 2   ? 178.337 185.602 185.581 1.00 36.06 ? 2   THR A OG1 1 
ATOM   9295  C  CG2 . THR D 1 2   ? 176.547 187.069 184.913 1.00 36.06 ? 2   THR A CG2 1 
ATOM   9296  N  N   . VAL D 1 3   ? 177.572 188.190 181.895 1.00 35.17 ? 3   VAL A N   1 
ATOM   9297  C  CA  . VAL D 1 3   ? 176.961 189.294 181.165 1.00 35.17 ? 3   VAL A CA  1 
ATOM   9298  C  C   . VAL D 1 3   ? 175.462 189.209 181.417 1.00 35.17 ? 3   VAL A C   1 
ATOM   9299  O  O   . VAL D 1 3   ? 174.795 188.276 180.957 1.00 35.17 ? 3   VAL A O   1 
ATOM   9300  C  CB  . VAL D 1 3   ? 177.285 189.244 179.668 1.00 35.17 ? 3   VAL A CB  1 
ATOM   9301  C  CG1 . VAL D 1 3   ? 176.537 190.342 178.928 1.00 35.17 ? 3   VAL A CG1 1 
ATOM   9302  C  CG2 . VAL D 1 3   ? 178.783 189.365 179.443 1.00 35.17 ? 3   VAL A CG2 1 
ATOM   9303  N  N   . THR D 1 4   ? 174.924 190.183 182.146 1.00 32.90 ? 4   THR A N   1 
ATOM   9304  C  CA  . THR D 1 4   ? 173.515 190.185 182.520 1.00 32.90 ? 4   THR A CA  1 
ATOM   9305  C  C   . THR D 1 4   ? 172.735 191.101 181.585 1.00 32.90 ? 4   THR A C   1 
ATOM   9306  O  O   . THR D 1 4   ? 173.058 192.286 181.454 1.00 32.90 ? 4   THR A O   1 
ATOM   9307  C  CB  . THR D 1 4   ? 173.339 190.631 183.971 1.00 32.90 ? 4   THR A CB  1 
ATOM   9308  O  OG1 . THR D 1 4   ? 174.210 189.872 184.818 1.00 32.90 ? 4   THR A OG1 1 
ATOM   9309  C  CG2 . THR D 1 4   ? 171.902 190.425 184.420 1.00 32.90 ? 4   THR A CG2 1 
ATOM   9310  N  N   . TYR D 1 5   ? 171.709 190.547 180.936 1.00 30.76 ? 5   TYR A N   1 
ATOM   9311  C  CA  . TYR D 1 5   ? 170.801 191.317 180.094 1.00 30.76 ? 5   TYR A CA  1 
ATOM   9312  C  C   . TYR D 1 5   ? 169.345 191.040 180.447 1.00 30.76 ? 5   TYR A C   1 
ATOM   9313  O  O   . TYR D 1 5   ? 168.470 191.152 179.584 1.00 30.76 ? 5   TYR A O   1 
ATOM   9314  C  CB  . TYR D 1 5   ? 171.056 191.033 178.611 1.00 30.76 ? 5   TYR A CB  1 
ATOM   9315  C  CG  . TYR D 1 5   ? 170.906 189.581 178.220 1.00 30.76 ? 5   TYR A CG  1 
ATOM   9316  C  CD1 . TYR D 1 5   ? 171.943 188.682 178.413 1.00 30.76 ? 5   TYR A CD1 1 
ATOM   9317  C  CD2 . TYR D 1 5   ? 169.730 189.112 177.651 1.00 30.76 ? 5   TYR A CD2 1 
ATOM   9318  C  CE1 . TYR D 1 5   ? 171.814 187.360 178.059 1.00 30.76 ? 5   TYR A CE1 1 
ATOM   9319  C  CE2 . TYR D 1 5   ? 169.591 187.788 177.294 1.00 30.76 ? 5   TYR A CE2 1 
ATOM   9320  C  CZ  . TYR D 1 5   ? 170.637 186.917 177.499 1.00 30.76 ? 5   TYR A CZ  1 
ATOM   9321  O  OH  . TYR D 1 5   ? 170.508 185.596 177.145 1.00 30.76 ? 5   TYR A OH  1 
ATOM   9322  N  N   . THR D 1 6   ? 169.074 190.689 181.707 1.00 31.92 ? 6   THR A N   1 
ATOM   9323  C  CA  . THR D 1 6   ? 167.719 190.343 182.127 1.00 31.92 ? 6   THR A CA  1 
ATOM   9324  C  C   . THR D 1 6   ? 166.771 191.529 181.979 1.00 31.92 ? 6   THR A C   1 
ATOM   9325  O  O   . THR D 1 6   ? 165.623 191.372 181.538 1.00 31.92 ? 6   THR A O   1 
ATOM   9326  C  CB  . THR D 1 6   ? 167.754 189.845 183.574 1.00 31.92 ? 6   THR A CB  1 
ATOM   9327  O  OG1 . THR D 1 6   ? 168.659 188.739 183.676 1.00 31.92 ? 6   THR A OG1 1 
ATOM   9328  C  CG2 . THR D 1 6   ? 166.388 189.389 184.029 1.00 31.92 ? 6   THR A CG2 1 
ATOM   9329  N  N   . ALA D 1 7   ? 167.236 192.727 182.339 1.00 32.89 ? 7   ALA A N   1 
ATOM   9330  C  CA  . ALA D 1 7   ? 166.403 193.919 182.217 1.00 32.89 ? 7   ALA A CA  1 
ATOM   9331  C  C   . ALA D 1 7   ? 166.051 194.202 180.763 1.00 32.89 ? 7   ALA A C   1 
ATOM   9332  O  O   . ALA D 1 7   ? 164.946 194.671 180.465 1.00 32.89 ? 7   ALA A O   1 
ATOM   9333  C  CB  . ALA D 1 7   ? 167.115 195.119 182.839 1.00 32.89 ? 7   ALA A CB  1 
ATOM   9334  N  N   . ARG D 1 8   ? 166.979 193.929 179.844 1.00 35.16 ? 8   ARG A N   1 
ATOM   9335  C  CA  . ARG D 1 8   ? 166.724 194.160 178.428 1.00 35.16 ? 8   ARG A CA  1 
ATOM   9336  C  C   . ARG D 1 8   ? 165.673 193.218 177.859 1.00 35.16 ? 8   ARG A C   1 
ATOM   9337  O  O   . ARG D 1 8   ? 165.085 193.525 176.818 1.00 35.16 ? 8   ARG A O   1 
ATOM   9338  C  CB  . ARG D 1 8   ? 168.017 194.014 177.627 1.00 35.16 ? 8   ARG A CB  1 
ATOM   9339  C  CG  . ARG D 1 8   ? 169.067 195.057 177.935 1.00 35.16 ? 8   ARG A CG  1 
ATOM   9340  C  CD  . ARG D 1 8   ? 170.388 194.686 177.294 1.00 35.16 ? 8   ARG A CD  1 
ATOM   9341  N  NE  . ARG D 1 8   ? 171.376 195.750 177.416 1.00 35.16 ? 8   ARG A NE  1 
ATOM   9342  C  CZ  . ARG D 1 8   ? 171.451 196.795 176.604 1.00 35.16 ? 8   ARG A CZ  1 
ATOM   9343  N  NH1 . ARG D 1 8   ? 170.602 196.954 175.602 1.00 35.16 ? 8   ARG A NH1 1 
ATOM   9344  N  NH2 . ARG D 1 8   ? 172.403 197.702 176.801 1.00 35.16 ? 8   ARG A NH2 1 
ATOM   9345  N  N   . VAL D 1 9   ? 165.428 192.082 178.508 1.00 32.56 ? 9   VAL A N   1 
ATOM   9346  C  CA  . VAL D 1 9   ? 164.487 191.097 177.991 1.00 32.56 ? 9   VAL A CA  1 
ATOM   9347  C  C   . VAL D 1 9   ? 163.385 190.854 179.012 1.00 32.56 ? 9   VAL A C   1 
ATOM   9348  O  O   . VAL D 1 9   ? 162.734 189.804 178.998 1.00 32.56 ? 9   VAL A O   1 
ATOM   9349  C  CB  . VAL D 1 9   ? 165.202 189.784 177.625 1.00 32.56 ? 9   VAL A CB  1 
ATOM   9350  C  CG1 . VAL D 1 9   ? 166.131 190.005 176.449 1.00 32.56 ? 9   VAL A CG1 1 
ATOM   9351  C  CG2 . VAL D 1 9   ? 165.970 189.246 178.820 1.00 32.56 ? 9   VAL A CG2 1 
ATOM   9352  N  N   . ALA D 1 10  ? 163.185 191.818 179.914 1.00 33.24 ? 10  ALA A N   1 
ATOM   9353  C  CA  . ALA D 1 10  ? 162.055 191.748 180.838 1.00 33.24 ? 10  ALA A CA  1 
ATOM   9354  C  C   . ALA D 1 10  ? 160.738 191.524 180.102 1.00 33.24 ? 10  ALA A C   1 
ATOM   9355  O  O   . ALA D 1 10  ? 159.912 190.711 180.531 1.00 33.24 ? 10  ALA A O   1 
ATOM   9356  C  CB  . ALA D 1 10  ? 161.985 193.022 181.678 1.00 33.24 ? 10  ALA A CB  1 
ATOM   9357  N  N   . ASN D 1 11  ? 160.526 192.227 178.995 1.00 36.34 ? 11  ASN A N   1 
ATOM   9358  C  CA  . ASN D 1 11  ? 159.312 192.097 178.204 1.00 36.34 ? 11  ASN A CA  1 
ATOM   9359  C  C   . ASN D 1 11  ? 159.653 191.653 176.790 1.00 36.34 ? 11  ASN A C   1 
ATOM   9360  O  O   . ASN D 1 11  ? 160.705 192.001 176.247 1.00 36.34 ? 11  ASN A O   1 
ATOM   9361  C  CB  . ASN D 1 11  ? 158.533 193.416 178.150 1.00 36.34 ? 11  ASN A CB  1 
ATOM   9362  C  CG  . ASN D 1 11  ? 158.124 193.908 179.521 1.00 36.34 ? 11  ASN A CG  1 
ATOM   9363  O  OD1 . ASN D 1 11  ? 157.563 193.160 180.318 1.00 36.34 ? 11  ASN A OD1 1 
ATOM   9364  N  ND2 . ASN D 1 11  ? 158.407 195.173 179.804 1.00 36.34 ? 11  ASN A ND2 1 
ATOM   9365  N  N   . ALA D 1 12  ? 158.751 190.874 176.198 1.00 37.86 ? 12  ALA A N   1 
ATOM   9366  C  CA  . ALA D 1 12  ? 158.867 190.503 174.793 1.00 37.86 ? 12  ALA A CA  1 
ATOM   9367  C  C   . ALA D 1 12  ? 158.360 191.655 173.938 1.00 37.86 ? 12  ALA A C   1 
ATOM   9368  O  O   . ALA D 1 12  ? 157.149 191.840 173.788 1.00 37.86 ? 12  ALA A O   1 
ATOM   9369  C  CB  . ALA D 1 12  ? 158.084 189.225 174.514 1.00 37.86 ? 12  ALA A CB  1 
ATOM   9370  N  N   . ARG D 1 13  ? 159.279 192.432 173.378 1.00 41.92 ? 13  ARG A N   1 
ATOM   9371  C  CA  . ARG D 1 13  ? 158.942 193.627 172.622 1.00 41.92 ? 13  ARG A CA  1 
ATOM   9372  C  C   . ARG D 1 13  ? 159.250 193.410 171.147 1.00 41.92 ? 13  ARG A C   1 
ATOM   9373  O  O   . ARG D 1 13  ? 159.845 192.404 170.751 1.00 41.92 ? 13  ARG A O   1 
ATOM   9374  C  CB  . ARG D 1 13  ? 159.703 194.849 173.150 1.00 41.92 ? 13  ARG A CB  1 
ATOM   9375  C  CG  . ARG D 1 13  ? 159.391 195.195 174.599 1.00 41.92 ? 13  ARG A CG  1 
ATOM   9376  C  CD  . ARG D 1 13  ? 160.204 196.383 175.135 1.00 41.92 ? 13  ARG A CD  1 
ATOM   9377  N  NE  . ARG D 1 13  ? 161.377 196.742 174.341 1.00 41.92 ? 13  ARG A NE  1 
ATOM   9378  C  CZ  . ARG D 1 13  ? 162.485 196.018 174.243 1.00 41.92 ? 13  ARG A CZ  1 
ATOM   9379  N  NH1 . ARG D 1 13  ? 162.628 194.878 174.899 1.00 41.92 ? 13  ARG A NH1 1 
ATOM   9380  N  NH2 . ARG D 1 13  ? 163.475 196.452 173.468 1.00 41.92 ? 13  ARG A NH2 1 
ATOM   9381  N  N   . PHE D 1 14  ? 158.830 194.379 170.331 1.00 40.54 ? 14  PHE A N   1 
ATOM   9382  C  CA  . PHE D 1 14  ? 159.085 194.305 168.896 1.00 40.54 ? 14  PHE A CA  1 
ATOM   9383  C  C   . PHE D 1 14  ? 160.580 194.277 168.607 1.00 40.54 ? 14  PHE A C   1 
ATOM   9384  O  O   . PHE D 1 14  ? 161.043 193.523 167.743 1.00 40.54 ? 14  PHE A O   1 
ATOM   9385  C  CB  . PHE D 1 14  ? 158.417 195.479 168.181 1.00 40.54 ? 14  PHE A CB  1 
ATOM   9386  C  CG  . PHE D 1 14  ? 158.850 195.639 166.757 1.00 40.54 ? 14  PHE A CG  1 
ATOM   9387  C  CD1 . PHE D 1 14  ? 158.637 194.628 165.836 1.00 40.54 ? 14  PHE A CD1 1 
ATOM   9388  C  CD2 . PHE D 1 14  ? 159.484 196.795 166.340 1.00 40.54 ? 14  PHE A CD2 1 
ATOM   9389  C  CE1 . PHE D 1 14  ? 159.043 194.771 164.527 1.00 40.54 ? 14  PHE A CE1 1 
ATOM   9390  C  CE2 . PHE D 1 14  ? 159.891 196.944 165.032 1.00 40.54 ? 14  PHE A CE2 1 
ATOM   9391  C  CZ  . PHE D 1 14  ? 159.672 195.931 164.126 1.00 40.54 ? 14  PHE A CZ  1 
ATOM   9392  N  N   . GLY D 1 15  ? 161.353 195.102 169.316 1.00 41.84 ? 15  GLY A N   1 
ATOM   9393  C  CA  . GLY D 1 15  ? 162.799 195.033 169.180 1.00 41.84 ? 15  GLY A CA  1 
ATOM   9394  C  C   . GLY D 1 15  ? 163.346 193.677 169.577 1.00 41.84 ? 15  GLY A C   1 
ATOM   9395  O  O   . GLY D 1 15  ? 164.144 193.078 168.854 1.00 41.84 ? 15  GLY A O   1 
ATOM   9396  N  N   . GLY D 1 16  ? 162.912 193.171 170.730 1.00 40.10 ? 16  GLY A N   1 
ATOM   9397  C  CA  . GLY D 1 16  ? 163.206 191.811 171.139 1.00 40.10 ? 16  GLY A CA  1 
ATOM   9398  C  C   . GLY D 1 16  ? 164.676 191.479 171.281 1.00 40.10 ? 16  GLY A C   1 
ATOM   9399  O  O   . GLY D 1 16  ? 165.397 192.116 172.051 1.00 40.10 ? 16  GLY A O   1 
ATOM   9400  N  N   . PHE D 1 17  ? 165.122 190.458 170.550 1.00 36.69 ? 17  PHE A N   1 
ATOM   9401  C  CA  . PHE D 1 17  ? 166.517 190.037 170.586 1.00 36.69 ? 17  PHE A CA  1 
ATOM   9402  C  C   . PHE D 1 17  ? 167.372 190.774 169.561 1.00 36.69 ? 17  PHE A C   1 
ATOM   9403  O  O   . PHE D 1 17  ? 168.603 190.628 169.564 1.00 36.69 ? 17  PHE A O   1 
ATOM   9404  C  CB  . PHE D 1 17  ? 166.597 188.526 170.367 1.00 36.69 ? 17  PHE A CB  1 
ATOM   9405  C  CG  . PHE D 1 17  ? 166.048 187.710 171.513 1.00 36.69 ? 17  PHE A CG  1 
ATOM   9406  C  CD1 . PHE D 1 17  ? 165.646 188.317 172.692 1.00 36.69 ? 17  PHE A CD1 1 
ATOM   9407  C  CD2 . PHE D 1 17  ? 165.930 186.335 171.403 1.00 36.69 ? 17  PHE A CD2 1 
ATOM   9408  C  CE1 . PHE D 1 17  ? 165.144 187.568 173.740 1.00 36.69 ? 17  PHE A CE1 1 
ATOM   9409  C  CE2 . PHE D 1 17  ? 165.429 185.581 172.447 1.00 36.69 ? 17  PHE A CE2 1 
ATOM   9410  C  CZ  . PHE D 1 17  ? 165.036 186.198 173.617 1.00 36.69 ? 17  PHE A CZ  1 
ATOM   9411  N  N   . SER D 1 18  ? 166.747 191.574 168.694 1.00 37.49 ? 18  SER A N   1 
ATOM   9412  C  CA  . SER D 1 18  ? 167.509 192.372 167.741 1.00 37.49 ? 18  SER A CA  1 
ATOM   9413  C  C   . SER D 1 18  ? 168.404 193.375 168.457 1.00 37.49 ? 18  SER A C   1 
ATOM   9414  O  O   . SER D 1 18  ? 169.536 193.623 168.027 1.00 37.49 ? 18  SER A O   1 
ATOM   9415  C  CB  . SER D 1 18  ? 166.559 193.084 166.779 1.00 37.49 ? 18  SER A CB  1 
ATOM   9416  O  OG  . SER D 1 18  ? 165.613 192.179 166.240 1.00 37.49 ? 18  SER A OG  1 
ATOM   9417  N  N   . GLN D 1 19  ? 167.911 193.973 169.547 1.00 38.43 ? 19  GLN A N   1 
ATOM   9418  C  CA  . GLN D 1 19  ? 168.761 194.854 170.340 1.00 38.43 ? 19  GLN A CA  1 
ATOM   9419  C  C   . GLN D 1 19  ? 169.915 194.088 170.971 1.00 38.43 ? 19  GLN A C   1 
ATOM   9420  O  O   . GLN D 1 19  ? 171.030 194.613 171.064 1.00 38.43 ? 19  GLN A O   1 
ATOM   9421  C  CB  . GLN D 1 19  ? 167.947 195.560 171.424 1.00 38.43 ? 19  GLN A CB  1 
ATOM   9422  C  CG  . GLN D 1 19  ? 167.160 194.622 172.318 1.00 38.43 ? 19  GLN A CG  1 
ATOM   9423  C  CD  . GLN D 1 19  ? 167.104 195.091 173.757 1.00 38.43 ? 19  GLN A CD  1 
ATOM   9424  O  OE1 . GLN D 1 19  ? 166.038 195.125 174.369 1.00 38.43 ? 19  GLN A OE1 1 
ATOM   9425  N  NE2 . GLN D 1 19  ? 168.253 195.471 174.300 1.00 38.43 ? 19  GLN A NE2 1 
ATOM   9426  N  N   . LEU D 1 20  ? 169.669 192.851 171.414 1.00 35.88 ? 20  LEU A N   1 
ATOM   9427  C  CA  . LEU D 1 20  ? 170.748 192.023 171.941 1.00 35.88 ? 20  LEU A CA  1 
ATOM   9428  C  C   . LEU D 1 20  ? 171.788 191.731 170.873 1.00 35.88 ? 20  LEU A C   1 
ATOM   9429  O  O   . LEU D 1 20  ? 172.964 191.516 171.189 1.00 35.88 ? 20  LEU A O   1 
ATOM   9430  C  CB  . LEU D 1 20  ? 170.192 190.714 172.496 1.00 35.88 ? 20  LEU A CB  1 
ATOM   9431  C  CG  . LEU D 1 20  ? 169.140 190.800 173.598 1.00 35.88 ? 20  LEU A CG  1 
ATOM   9432  C  CD1 . LEU D 1 20  ? 168.768 189.402 174.053 1.00 35.88 ? 20  LEU A CD1 1 
ATOM   9433  C  CD2 . LEU D 1 20  ? 169.645 191.635 174.759 1.00 35.88 ? 20  LEU A CD2 1 
ATOM   9434  N  N   . LEU D 1 21  ? 171.373 191.716 169.608 1.00 36.00 ? 21  LEU A N   1 
ATOM   9435  C  CA  . LEU D 1 21  ? 172.332 191.541 168.522 1.00 36.00 ? 21  LEU A CA  1 
ATOM   9436  C  C   . LEU D 1 21  ? 173.324 192.694 168.415 1.00 36.00 ? 21  LEU A C   1 
ATOM   9437  O  O   . LEU D 1 21  ? 174.326 192.558 167.708 1.00 36.00 ? 21  LEU A O   1 
ATOM   9438  C  CB  . LEU D 1 21  ? 171.606 191.371 167.187 1.00 36.00 ? 21  LEU A CB  1 
ATOM   9439  C  CG  . LEU D 1 21  ? 170.808 190.082 166.997 1.00 36.00 ? 21  LEU A CG  1 
ATOM   9440  C  CD1 . LEU D 1 21  ? 170.231 190.020 165.594 1.00 36.00 ? 21  LEU A CD1 1 
ATOM   9441  C  CD2 . LEU D 1 21  ? 171.674 188.867 167.282 1.00 36.00 ? 21  LEU A CD2 1 
ATOM   9442  N  N   . LEU D 1 22  ? 173.074 193.817 169.087 1.00 36.52 ? 22  LEU A N   1 
ATOM   9443  C  CA  . LEU D 1 22  ? 173.977 194.960 169.076 1.00 36.52 ? 22  LEU A CA  1 
ATOM   9444  C  C   . LEU D 1 22  ? 174.951 194.963 170.250 1.00 36.52 ? 22  LEU A C   1 
ATOM   9445  O  O   . LEU D 1 22  ? 175.698 195.932 170.414 1.00 36.52 ? 22  LEU A O   1 
ATOM   9446  C  CB  . LEU D 1 22  ? 173.178 196.266 169.076 1.00 36.52 ? 22  LEU A CB  1 
ATOM   9447  C  CG  . LEU D 1 22  ? 172.275 196.546 167.874 1.00 36.52 ? 22  LEU A CG  1 
ATOM   9448  C  CD1 . LEU D 1 22  ? 171.619 197.908 168.019 1.00 36.52 ? 22  LEU A CD1 1 
ATOM   9449  C  CD2 . LEU D 1 22  ? 173.061 196.464 166.580 1.00 36.52 ? 22  LEU A CD2 1 
ATOM   9450  N  N   . LEU D 1 23  ? 174.960 193.915 171.066 1.00 34.91 ? 23  LEU A N   1 
ATOM   9451  C  CA  . LEU D 1 23  ? 175.839 193.842 172.222 1.00 34.91 ? 23  LEU A CA  1 
ATOM   9452  C  C   . LEU D 1 23  ? 177.187 193.247 171.832 1.00 34.91 ? 23  LEU A C   1 
ATOM   9453  O  O   . LEU D 1 23  ? 177.280 192.413 170.929 1.00 34.91 ? 23  LEU A O   1 
ATOM   9454  C  CB  . LEU D 1 23  ? 175.199 193.009 173.333 1.00 34.91 ? 23  LEU A CB  1 
ATOM   9455  C  CG  . LEU D 1 23  ? 173.920 193.591 173.937 1.00 34.91 ? 23  LEU A CG  1 
ATOM   9456  C  CD1 . LEU D 1 23  ? 173.307 192.623 174.934 1.00 34.91 ? 23  LEU A CD1 1 
ATOM   9457  C  CD2 . LEU D 1 23  ? 174.201 194.933 174.589 1.00 34.91 ? 23  LEU A CD2 1 
ATOM   9458  N  N   . TRP D 1 24  ? 178.237 193.688 172.525 1.00 34.16 ? 24  TRP A N   1 
ATOM   9459  C  CA  . TRP D 1 24  ? 179.601 193.273 172.221 1.00 34.16 ? 24  TRP A CA  1 
ATOM   9460  C  C   . TRP D 1 24  ? 180.232 192.422 173.312 1.00 34.16 ? 24  TRP A C   1 
ATOM   9461  O  O   . TRP D 1 24  ? 180.900 191.429 173.009 1.00 34.16 ? 24  TRP A O   1 
ATOM   9462  C  CB  . TRP D 1 24  ? 180.482 194.501 171.955 1.00 34.16 ? 24  TRP A CB  1 
ATOM   9463  C  CG  . TRP D 1 24  ? 181.938 194.165 171.861 1.00 34.16 ? 24  TRP A CG  1 
ATOM   9464  C  CD1 . TRP D 1 24  ? 182.899 194.419 172.794 1.00 34.16 ? 24  TRP A CD1 1 
ATOM   9465  C  CD2 . TRP D 1 24  ? 182.596 193.493 170.781 1.00 34.16 ? 24  TRP A CD2 1 
ATOM   9466  N  NE1 . TRP D 1 24  ? 184.116 193.956 172.359 1.00 34.16 ? 24  TRP A NE1 1 
ATOM   9467  C  CE2 . TRP D 1 24  ? 183.956 193.383 171.125 1.00 34.16 ? 24  TRP A CE2 1 
ATOM   9468  C  CE3 . TRP D 1 24  ? 182.167 192.979 169.554 1.00 34.16 ? 24  TRP A CE3 1 
ATOM   9469  C  CZ2 . TRP D 1 24  ? 184.891 192.779 170.288 1.00 34.16 ? 24  TRP A CZ2 1 
ATOM   9470  C  CZ3 . TRP D 1 24  ? 183.095 192.380 168.726 1.00 34.16 ? 24  TRP A CZ3 1 
ATOM   9471  C  CH2 . TRP D 1 24  ? 184.441 192.285 169.096 1.00 34.16 ? 24  TRP A CH2 1 
ATOM   9472  N  N   . ARG D 1 25  ? 180.057 192.787 174.580 1.00 37.40 ? 25  ARG A N   1 
ATOM   9473  C  CA  . ARG D 1 25  ? 180.661 192.015 175.657 1.00 37.40 ? 25  ARG A CA  1 
ATOM   9474  C  C   . ARG D 1 25  ? 179.950 190.677 175.812 1.00 37.40 ? 25  ARG A C   1 
ATOM   9475  O  O   . ARG D 1 25  ? 178.721 190.620 175.911 1.00 37.40 ? 25  ARG A O   1 
ATOM   9476  C  CB  . ARG D 1 25  ? 180.613 192.800 176.967 1.00 37.40 ? 25  ARG A CB  1 
ATOM   9477  C  CG  . ARG D 1 25  ? 181.593 192.299 178.012 1.00 37.40 ? 25  ARG A CG  1 
ATOM   9478  C  CD  . ARG D 1 25  ? 181.651 193.217 179.218 1.00 37.40 ? 25  ARG A CD  1 
ATOM   9479  N  NE  . ARG D 1 25  ? 180.682 192.836 180.238 1.00 37.40 ? 25  ARG A NE  1 
ATOM   9480  C  CZ  . ARG D 1 25  ? 180.911 191.946 181.194 1.00 37.40 ? 25  ARG A CZ  1 
ATOM   9481  N  NH1 . ARG D 1 25  ? 182.070 191.314 181.287 1.00 37.40 ? 25  ARG A NH1 1 
ATOM   9482  N  NH2 . ARG D 1 25  ? 179.953 191.682 182.077 1.00 37.40 ? 25  ARG A NH2 1 
ATOM   9483  N  N   . GLY D 1 26  ? 180.730 189.598 175.838 1.00 36.35 ? 26  GLY A N   1 
ATOM   9484  C  CA  . GLY D 1 26  ? 180.154 188.270 175.896 1.00 36.35 ? 26  GLY A CA  1 
ATOM   9485  C  C   . GLY D 1 26  ? 179.374 187.875 174.667 1.00 36.35 ? 26  GLY A C   1 
ATOM   9486  O  O   . GLY D 1 26  ? 178.465 187.048 174.760 1.00 36.35 ? 26  GLY A O   1 
ATOM   9487  N  N   . SER D 1 27  ? 179.709 188.438 173.513 1.00 34.70 ? 27  SER A N   1 
ATOM   9488  C  CA  . SER D 1 27  ? 178.903 188.274 172.316 1.00 34.70 ? 27  SER A CA  1 
ATOM   9489  C  C   . SER D 1 27  ? 179.534 187.287 171.339 1.00 34.70 ? 27  SER A C   1 
ATOM   9490  O  O   . SER D 1 27  ? 180.721 186.949 171.419 1.00 34.70 ? 27  SER A O   1 
ATOM   9491  C  CB  . SER D 1 27  ? 178.693 189.621 171.626 1.00 34.70 ? 27  SER A CB  1 
ATOM   9492  O  OG  . SER D 1 27  ? 179.876 190.050 170.977 1.00 34.70 ? 27  SER A OG  1 
ATOM   9493  N  N   . ILE D 1 28  ? 178.707 186.837 170.393 1.00 34.59 ? 28  ILE A N   1 
ATOM   9494  C  CA  . ILE D 1 28  ? 179.171 185.916 169.361 1.00 34.59 ? 28  ILE A CA  1 
ATOM   9495  C  C   . ILE D 1 28  ? 180.227 186.580 168.489 1.00 34.59 ? 28  ILE A C   1 
ATOM   9496  O  O   . ILE D 1 28  ? 181.189 185.936 168.059 1.00 34.59 ? 28  ILE A O   1 
ATOM   9497  C  CB  . ILE D 1 28  ? 177.980 185.397 168.530 1.00 34.59 ? 28  ILE A CB  1 
ATOM   9498  C  CG1 . ILE D 1 28  ? 178.456 184.381 167.489 1.00 34.59 ? 28  ILE A CG1 1 
ATOM   9499  C  CG2 . ILE D 1 28  ? 177.219 186.545 167.878 1.00 34.59 ? 28  ILE A CG2 1 
ATOM   9500  C  CD1 . ILE D 1 28  ? 177.346 183.814 166.637 1.00 34.59 ? 28  ILE A CD1 1 
ATOM   9501  N  N   . TYR D 1 29  ? 180.071 187.878 168.216 1.00 34.84 ? 29  TYR A N   1 
ATOM   9502  C  CA  . TYR D 1 29  ? 181.068 188.586 167.420 1.00 34.84 ? 29  TYR A CA  1 
ATOM   9503  C  C   . TYR D 1 29  ? 182.424 188.562 168.110 1.00 34.84 ? 29  TYR A C   1 
ATOM   9504  O  O   . TYR D 1 29  ? 183.444 188.231 167.495 1.00 34.84 ? 29  TYR A O   1 
ATOM   9505  C  CB  . TYR D 1 29  ? 180.626 190.028 167.176 1.00 34.84 ? 29  TYR A CB  1 
ATOM   9506  C  CG  . TYR D 1 29  ? 179.157 190.193 166.874 1.00 34.84 ? 29  TYR A CG  1 
ATOM   9507  C  CD1 . TYR D 1 29  ? 178.601 189.667 165.716 1.00 34.84 ? 29  TYR A CD1 1 
ATOM   9508  C  CD2 . TYR D 1 29  ? 178.328 190.880 167.746 1.00 34.84 ? 29  TYR A CD2 1 
ATOM   9509  C  CE1 . TYR D 1 29  ? 177.258 189.820 165.439 1.00 34.84 ? 29  TYR A CE1 1 
ATOM   9510  C  CE2 . TYR D 1 29  ? 176.987 191.037 167.479 1.00 34.84 ? 29  TYR A CE2 1 
ATOM   9511  C  CZ  . TYR D 1 29  ? 176.456 190.506 166.324 1.00 34.84 ? 29  TYR A CZ  1 
ATOM   9512  O  OH  . TYR D 1 29  ? 175.118 190.662 166.054 1.00 34.84 ? 29  TYR A OH  1 
ATOM   9513  N  N   . LYS D 1 30  ? 182.444 188.888 169.403 1.00 34.92 ? 30  LYS A N   1 
ATOM   9514  C  CA  . LYS D 1 30  ? 183.694 188.897 170.151 1.00 34.92 ? 30  LYS A CA  1 
ATOM   9515  C  C   . LYS D 1 30  ? 184.298 187.502 170.227 1.00 34.92 ? 30  LYS A C   1 
ATOM   9516  O  O   . LYS D 1 30  ? 185.522 187.341 170.150 1.00 34.92 ? 30  LYS A O   1 
ATOM   9517  C  CB  . LYS D 1 30  ? 183.454 189.462 171.551 1.00 34.92 ? 30  LYS A CB  1 
ATOM   9518  C  CG  . LYS D 1 30  ? 184.698 189.581 172.407 1.00 34.92 ? 30  LYS A CG  1 
ATOM   9519  C  CD  . LYS D 1 30  ? 184.408 190.374 173.667 1.00 34.92 ? 30  LYS A CD  1 
ATOM   9520  C  CE  . LYS D 1 30  ? 185.637 190.491 174.545 1.00 34.92 ? 30  LYS A CE  1 
ATOM   9521  N  NZ  . LYS D 1 30  ? 185.383 191.347 175.735 1.00 34.92 ? 30  LYS A NZ  1 
ATOM   9522  N  N   . LEU D 1 31  ? 183.459 186.477 170.377 1.00 34.87 ? 31  LEU A N   1 
ATOM   9523  C  CA  . LEU D 1 31  ? 183.974 185.117 170.463 1.00 34.87 ? 31  LEU A CA  1 
ATOM   9524  C  C   . LEU D 1 31  ? 184.412 184.547 169.118 1.00 34.87 ? 31  LEU A C   1 
ATOM   9525  O  O   . LEU D 1 31  ? 185.197 183.594 169.098 1.00 34.87 ? 31  LEU A O   1 
ATOM   9526  C  CB  . LEU D 1 31  ? 182.923 184.193 171.082 1.00 34.87 ? 31  LEU A CB  1 
ATOM   9527  C  CG  . LEU D 1 31  ? 182.631 184.376 172.572 1.00 34.87 ? 31  LEU A CG  1 
ATOM   9528  C  CD1 . LEU D 1 31  ? 181.407 183.576 172.982 1.00 34.87 ? 31  LEU A CD1 1 
ATOM   9529  C  CD2 . LEU D 1 31  ? 183.838 183.977 173.404 1.00 34.87 ? 31  LEU A CD2 1 
ATOM   9530  N  N   . LEU D 1 32  ? 183.936 185.099 168.000 1.00 35.65 ? 32  LEU A N   1 
ATOM   9531  C  CA  . LEU D 1 32  ? 184.031 184.405 166.726 1.00 35.65 ? 32  LEU A CA  1 
ATOM   9532  C  C   . LEU D 1 32  ? 184.630 185.205 165.575 1.00 35.65 ? 32  LEU A C   1 
ATOM   9533  O  O   . LEU D 1 32  ? 184.740 184.657 164.472 1.00 35.65 ? 32  LEU A O   1 
ATOM   9534  C  CB  . LEU D 1 32  ? 182.632 183.923 166.307 1.00 35.65 ? 32  LEU A CB  1 
ATOM   9535  C  CG  . LEU D 1 32  ? 182.515 182.718 165.382 1.00 35.65 ? 32  LEU A CG  1 
ATOM   9536  C  CD1 . LEU D 1 32  ? 183.220 181.532 166.002 1.00 35.65 ? 32  LEU A CD1 1 
ATOM   9537  C  CD2 . LEU D 1 32  ? 181.052 182.416 165.119 1.00 35.65 ? 32  LEU A CD2 1 
ATOM   9538  N  N   . TRP D 1 33  ? 185.002 186.473 165.773 1.00 35.78 ? 33  TRP A N   1 
ATOM   9539  C  CA  . TRP D 1 33  ? 185.433 187.271 164.628 1.00 35.78 ? 33  TRP A CA  1 
ATOM   9540  C  C   . TRP D 1 33  ? 186.756 186.771 164.053 1.00 35.78 ? 33  TRP A C   1 
ATOM   9541  O  O   . TRP D 1 33  ? 186.962 186.821 162.836 1.00 35.78 ? 33  TRP A O   1 
ATOM   9542  C  CB  . TRP D 1 33  ? 185.510 188.754 165.005 1.00 35.78 ? 33  TRP A CB  1 
ATOM   9543  C  CG  . TRP D 1 33  ? 186.621 189.143 165.933 1.00 35.78 ? 33  TRP A CG  1 
ATOM   9544  C  CD1 . TRP D 1 33  ? 186.556 189.235 167.291 1.00 35.78 ? 33  TRP A CD1 1 
ATOM   9545  C  CD2 . TRP D 1 33  ? 187.950 189.532 165.568 1.00 35.78 ? 33  TRP A CD2 1 
ATOM   9546  N  NE1 . TRP D 1 33  ? 187.766 189.639 167.797 1.00 35.78 ? 33  TRP A NE1 1 
ATOM   9547  C  CE2 . TRP D 1 33  ? 188.640 189.828 166.760 1.00 35.78 ? 33  TRP A CE2 1 
ATOM   9548  C  CE3 . TRP D 1 33  ? 188.628 189.648 164.351 1.00 35.78 ? 33  TRP A CE3 1 
ATOM   9549  C  CZ2 . TRP D 1 33  ? 189.972 190.233 166.770 1.00 35.78 ? 33  TRP A CZ2 1 
ATOM   9550  C  CZ3 . TRP D 1 33  ? 189.950 190.050 164.364 1.00 35.78 ? 33  TRP A CZ3 1 
ATOM   9551  C  CH2 . TRP D 1 33  ? 190.608 190.338 165.565 1.00 35.78 ? 33  TRP A CH2 1 
ATOM   9552  N  N   . ARG D 1 34  ? 187.654 186.262 164.900 1.00 36.93 ? 34  ARG A N   1 
ATOM   9553  C  CA  . ARG D 1 34  ? 188.919 185.729 164.395 1.00 36.93 ? 34  ARG A CA  1 
ATOM   9554  C  C   . ARG D 1 34  ? 188.693 184.502 163.519 1.00 36.93 ? 34  ARG A C   1 
ATOM   9555  O  O   . ARG D 1 34  ? 189.272 184.382 162.431 1.00 36.93 ? 34  ARG A O   1 
ATOM   9556  C  CB  . ARG D 1 34  ? 189.852 185.387 165.557 1.00 36.93 ? 34  ARG A CB  1 
ATOM   9557  C  CG  . ARG D 1 34  ? 190.346 186.581 166.347 1.00 36.93 ? 34  ARG A CG  1 
ATOM   9558  C  CD  . ARG D 1 34  ? 191.166 186.129 167.543 1.00 36.93 ? 34  ARG A CD  1 
ATOM   9559  N  NE  . ARG D 1 34  ? 191.692 187.252 168.308 1.00 36.93 ? 34  ARG A NE  1 
ATOM   9560  C  CZ  . ARG D 1 34  ? 191.008 187.913 169.232 1.00 36.93 ? 34  ARG A CZ  1 
ATOM   9561  N  NH1 . ARG D 1 34  ? 189.763 187.586 169.535 1.00 36.93 ? 34  ARG A NH1 1 
ATOM   9562  N  NH2 . ARG D 1 34  ? 191.589 188.925 169.869 1.00 36.93 ? 34  ARG A NH2 1 
ATOM   9563  N  N   . GLU D 1 35  ? 187.857 183.571 163.984 1.00 39.32 ? 35  GLU A N   1 
ATOM   9564  C  CA  . GLU D 1 35  ? 187.563 182.379 163.195 1.00 39.32 ? 35  GLU A CA  1 
ATOM   9565  C  C   . GLU D 1 35  ? 186.833 182.737 161.908 1.00 39.32 ? 35  GLU A C   1 
ATOM   9566  O  O   . GLU D 1 35  ? 187.086 182.140 160.855 1.00 39.32 ? 35  GLU A O   1 
ATOM   9567  C  CB  . GLU D 1 35  ? 186.743 181.387 164.022 1.00 39.32 ? 35  GLU A CB  1 
ATOM   9568  C  CG  . GLU D 1 35  ? 187.509 180.725 165.159 1.00 39.32 ? 35  GLU A CG  1 
ATOM   9569  C  CD  . GLU D 1 35  ? 187.543 181.557 166.429 1.00 39.32 ? 35  GLU A CD  1 
ATOM   9570  O  OE1 . GLU D 1 35  ? 187.280 182.775 166.363 1.00 39.32 ? 35  GLU A OE1 1 
ATOM   9571  O  OE2 . GLU D 1 35  ? 187.838 180.986 167.499 1.00 39.32 ? 35  GLU A OE2 1 
ATOM   9572  N  N   . LEU D 1 36  ? 185.917 183.706 161.974 1.00 39.61 ? 36  LEU A N   1 
ATOM   9573  C  CA  . LEU D 1 36  ? 185.225 184.155 160.771 1.00 39.61 ? 36  LEU A CA  1 
ATOM   9574  C  C   . LEU D 1 36  ? 186.208 184.750 159.772 1.00 39.61 ? 36  LEU A C   1 
ATOM   9575  O  O   . LEU D 1 36  ? 186.119 184.494 158.565 1.00 39.61 ? 36  LEU A O   1 
ATOM   9576  C  CB  . LEU D 1 36  ? 184.144 185.170 161.140 1.00 39.61 ? 36  LEU A CB  1 
ATOM   9577  C  CG  . LEU D 1 36  ? 183.409 185.855 159.987 1.00 39.61 ? 36  LEU A CG  1 
ATOM   9578  C  CD1 . LEU D 1 36  ? 182.600 184.847 159.186 1.00 39.61 ? 36  LEU A CD1 1 
ATOM   9579  C  CD2 . LEU D 1 36  ? 182.518 186.970 160.509 1.00 39.61 ? 36  LEU A CD2 1 
ATOM   9580  N  N   . LEU D 1 37  ? 187.162 185.545 160.263 1.00 40.29 ? 37  LEU A N   1 
ATOM   9581  C  CA  . LEU D 1 37  ? 188.178 186.122 159.393 1.00 40.29 ? 37  LEU A CA  1 
ATOM   9582  C  C   . LEU D 1 37  ? 189.032 185.040 158.749 1.00 40.29 ? 37  LEU A C   1 
ATOM   9583  O  O   . LEU D 1 37  ? 189.357 185.125 157.562 1.00 40.29 ? 37  LEU A O   1 
ATOM   9584  C  CB  . LEU D 1 37  ? 189.052 187.093 160.185 1.00 40.29 ? 37  LEU A CB  1 
ATOM   9585  C  CG  . LEU D 1 37  ? 189.256 188.483 159.584 1.00 40.29 ? 37  LEU A CG  1 
ATOM   9586  C  CD1 . LEU D 1 37  ? 187.917 189.165 159.356 1.00 40.29 ? 37  LEU A CD1 1 
ATOM   9587  C  CD2 . LEU D 1 37  ? 190.142 189.324 160.486 1.00 40.29 ? 37  LEU A CD2 1 
ATOM   9588  N  N   . CYS D 1 38  ? 189.408 184.014 159.515 1.00 43.64 ? 38  CYS A N   1 
ATOM   9589  C  CA  . CYS D 1 38  ? 190.217 182.933 158.955 1.00 43.64 ? 38  CYS A CA  1 
ATOM   9590  C  C   . CYS D 1 38  ? 189.446 182.155 157.891 1.00 43.64 ? 38  CYS A C   1 
ATOM   9591  O  O   . CYS D 1 38  ? 189.992 181.818 156.831 1.00 43.64 ? 38  CYS A O   1 
ATOM   9592  C  CB  . CYS D 1 38  ? 190.693 182.002 160.069 1.00 43.64 ? 38  CYS A CB  1 
ATOM   9593  S  SG  . CYS D 1 38  ? 191.983 182.714 161.109 1.00 43.64 ? 38  CYS A SG  1 
ATOM   9594  N  N   . PHE D 1 39  ? 188.174 181.853 158.162 1.00 42.75 ? 39  PHE A N   1 
ATOM   9595  C  CA  . PHE D 1 39  ? 187.352 181.148 157.183 1.00 42.75 ? 39  PHE A CA  1 
ATOM   9596  C  C   . PHE D 1 39  ? 187.203 181.967 155.907 1.00 42.75 ? 39  PHE A C   1 
ATOM   9597  O  O   . PHE D 1 39  ? 187.342 181.443 154.794 1.00 42.75 ? 39  PHE A O   1 
ATOM   9598  C  CB  . PHE D 1 39  ? 185.983 180.832 157.788 1.00 42.75 ? 39  PHE A CB  1 
ATOM   9599  C  CG  . PHE D 1 39  ? 185.070 180.073 156.869 1.00 42.75 ? 39  PHE A CG  1 
ATOM   9600  C  CD1 . PHE D 1 39  ? 185.171 178.697 156.751 1.00 42.75 ? 39  PHE A CD1 1 
ATOM   9601  C  CD2 . PHE D 1 39  ? 184.106 180.733 156.126 1.00 42.75 ? 39  PHE A CD2 1 
ATOM   9602  C  CE1 . PHE D 1 39  ? 184.330 177.995 155.908 1.00 42.75 ? 39  PHE A CE1 1 
ATOM   9603  C  CE2 . PHE D 1 39  ? 183.263 180.037 155.279 1.00 42.75 ? 39  PHE A CE2 1 
ATOM   9604  C  CZ  . PHE D 1 39  ? 183.376 178.666 155.171 1.00 42.75 ? 39  PHE A CZ  1 
ATOM   9605  N  N   . LEU D 1 40  ? 186.933 183.267 156.055 1.00 43.23 ? 40  LEU A N   1 
ATOM   9606  C  CA  . LEU D 1 40  ? 186.795 184.133 154.892 1.00 43.23 ? 40  LEU A CA  1 
ATOM   9607  C  C   . LEU D 1 40  ? 188.108 184.242 154.129 1.00 43.23 ? 40  LEU A C   1 
ATOM   9608  O  O   . LEU D 1 40  ? 188.111 184.292 152.896 1.00 43.23 ? 40  LEU A O   1 
ATOM   9609  C  CB  . LEU D 1 40  ? 186.306 185.515 155.326 1.00 43.23 ? 40  LEU A CB  1 
ATOM   9610  C  CG  . LEU D 1 40  ? 186.008 186.516 154.209 1.00 43.23 ? 40  LEU A CG  1 
ATOM   9611  C  CD1 . LEU D 1 40  ? 184.990 185.941 153.241 1.00 43.23 ? 40  LEU A CD1 1 
ATOM   9612  C  CD2 . LEU D 1 40  ? 185.517 187.830 154.789 1.00 43.23 ? 40  LEU A CD2 1 
ATOM   9613  N  N   . GLY D 1 41  ? 189.234 184.273 154.843 1.00 42.26 ? 41  GLY A N   1 
ATOM   9614  C  CA  . GLY D 1 41  ? 190.522 184.339 154.174 1.00 42.26 ? 41  GLY A CA  1 
ATOM   9615  C  C   . GLY D 1 41  ? 190.820 183.093 153.365 1.00 42.26 ? 41  GLY A C   1 
ATOM   9616  O  O   . GLY D 1 41  ? 191.303 183.173 152.235 1.00 42.26 ? 41  GLY A O   1 
ATOM   9617  N  N   . PHE D 1 42  ? 190.533 181.920 153.935 1.00 44.61 ? 42  PHE A N   1 
ATOM   9618  C  CA  . PHE D 1 42  ? 190.724 180.677 153.191 1.00 44.61 ? 42  PHE A CA  1 
ATOM   9619  C  C   . PHE D 1 42  ? 189.823 180.631 151.962 1.00 44.61 ? 42  PHE A C   1 
ATOM   9620  O  O   . PHE D 1 42  ? 190.264 180.268 150.861 1.00 44.61 ? 42  PHE A O   1 
ATOM   9621  C  CB  . PHE D 1 42  ? 190.457 179.476 154.099 1.00 44.61 ? 42  PHE A CB  1 
ATOM   9622  C  CG  . PHE D 1 42  ? 191.562 179.197 155.075 1.00 44.61 ? 42  PHE A CG  1 
ATOM   9623  C  CD1 . PHE D 1 42  ? 192.846 179.659 154.840 1.00 44.61 ? 42  PHE A CD1 1 
ATOM   9624  C  CD2 . PHE D 1 42  ? 191.317 178.476 156.231 1.00 44.61 ? 42  PHE A CD2 1 
ATOM   9625  C  CE1 . PHE D 1 42  ? 193.864 179.405 155.737 1.00 44.61 ? 42  PHE A CE1 1 
ATOM   9626  C  CE2 . PHE D 1 42  ? 192.332 178.219 157.132 1.00 44.61 ? 42  PHE A CE2 1 
ATOM   9627  C  CZ  . PHE D 1 42  ? 193.606 178.684 156.885 1.00 44.61 ? 42  PHE A CZ  1 
ATOM   9628  N  N   . TYR D 1 43  ? 188.552 181.008 152.132 1.00 43.88 ? 43  TYR A N   1 
ATOM   9629  C  CA  . TYR D 1 43  ? 187.622 180.999 151.007 1.00 43.88 ? 43  TYR A CA  1 
ATOM   9630  C  C   . TYR D 1 43  ? 188.080 181.960 149.918 1.00 43.88 ? 43  TYR A C   1 
ATOM   9631  O  O   . TYR D 1 43  ? 188.041 181.633 148.727 1.00 43.88 ? 43  TYR A O   1 
ATOM   9632  C  CB  . TYR D 1 43  ? 186.213 181.350 151.491 1.00 43.88 ? 43  TYR A CB  1 
ATOM   9633  C  CG  . TYR D 1 43  ? 185.152 181.310 150.412 1.00 43.88 ? 43  TYR A CG  1 
ATOM   9634  C  CD1 . TYR D 1 43  ? 184.980 182.372 149.532 1.00 43.88 ? 43  TYR A CD1 1 
ATOM   9635  C  CD2 . TYR D 1 43  ? 184.317 180.208 150.278 1.00 43.88 ? 43  TYR A CD2 1 
ATOM   9636  C  CE1 . TYR D 1 43  ? 184.016 182.334 148.548 1.00 43.88 ? 43  TYR A CE1 1 
ATOM   9637  C  CE2 . TYR D 1 43  ? 183.348 180.164 149.297 1.00 43.88 ? 43  TYR A CE2 1 
ATOM   9638  C  CZ  . TYR D 1 43  ? 183.202 181.230 148.436 1.00 43.88 ? 43  TYR A CZ  1 
ATOM   9639  O  OH  . TYR D 1 43  ? 182.237 181.191 147.458 1.00 43.88 ? 43  TYR A OH  1 
ATOM   9640  N  N   . MET D 1 44  ? 188.522 183.156 150.310 1.00 44.78 ? 44  MET A N   1 
ATOM   9641  C  CA  . MET D 1 44  ? 188.955 184.147 149.336 1.00 44.78 ? 44  MET A CA  1 
ATOM   9642  C  C   . MET D 1 44  ? 190.248 183.735 148.649 1.00 44.78 ? 44  MET A C   1 
ATOM   9643  O  O   . MET D 1 44  ? 190.431 184.027 147.467 1.00 44.78 ? 44  MET A O   1 
ATOM   9644  C  CB  . MET D 1 44  ? 189.118 185.508 150.010 1.00 44.78 ? 44  MET A CB  1 
ATOM   9645  C  CG  . MET D 1 44  ? 187.827 186.300 150.107 1.00 44.78 ? 44  MET A CG  1 
ATOM   9646  S  SD  . MET D 1 44  ? 186.727 185.990 148.712 1.00 44.78 ? 44  MET A SD  1 
ATOM   9647  C  CE  . MET D 1 44  ? 185.131 186.046 149.519 1.00 44.78 ? 44  MET A CE  1 
ATOM   9648  N  N   . ALA D 1 45  ? 191.152 183.060 149.362 1.00 43.05 ? 45  ALA A N   1 
ATOM   9649  C  CA  . ALA D 1 45  ? 192.364 182.558 148.725 1.00 43.05 ? 45  ALA A CA  1 
ATOM   9650  C  C   . ALA D 1 45  ? 192.029 181.508 147.675 1.00 43.05 ? 45  ALA A C   1 
ATOM   9651  O  O   . ALA D 1 45  ? 192.558 181.539 146.556 1.00 43.05 ? 45  ALA A O   1 
ATOM   9652  C  CB  . ALA D 1 45  ? 193.315 181.988 149.778 1.00 43.05 ? 45  ALA A CB  1 
ATOM   9653  N  N   . LEU D 1 46  ? 191.132 180.575 148.013 1.00 44.83 ? 46  LEU A N   1 
ATOM   9654  C  CA  . LEU D 1 46  ? 190.709 179.583 147.027 1.00 44.83 ? 46  LEU A CA  1 
ATOM   9655  C  C   . LEU D 1 46  ? 190.036 180.246 145.831 1.00 44.83 ? 46  LEU A C   1 
ATOM   9656  O  O   . LEU D 1 46  ? 190.304 179.886 144.677 1.00 44.83 ? 46  LEU A O   1 
ATOM   9657  C  CB  . LEU D 1 46  ? 189.768 178.563 147.666 1.00 44.83 ? 46  LEU A CB  1 
ATOM   9658  C  CG  . LEU D 1 46  ? 190.396 177.384 148.407 1.00 44.83 ? 46  LEU A CG  1 
ATOM   9659  C  CD1 . LEU D 1 46  ? 189.340 176.642 149.211 1.00 44.83 ? 46  LEU A CD1 1 
ATOM   9660  C  CD2 . LEU D 1 46  ? 191.085 176.447 147.431 1.00 44.83 ? 46  LEU A CD2 1 
ATOM   9661  N  N   . SER D 1 47  ? 189.162 181.221 146.088 1.00 44.71 ? 47  SER A N   1 
ATOM   9662  C  CA  . SER D 1 47  ? 188.450 181.893 145.007 1.00 44.71 ? 47  SER A CA  1 
ATOM   9663  C  C   . SER D 1 47  ? 189.411 182.657 144.105 1.00 44.71 ? 47  SER A C   1 
ATOM   9664  O  O   . SER D 1 47  ? 189.287 182.622 142.878 1.00 44.71 ? 47  SER A O   1 
ATOM   9665  C  CB  . SER D 1 47  ? 187.390 182.830 145.587 1.00 44.71 ? 47  SER A CB  1 
ATOM   9666  O  OG  . SER D 1 47  ? 186.765 183.589 144.569 1.00 44.71 ? 47  SER A OG  1 
ATOM   9667  N  N   . ALA D 1 48  ? 190.380 183.356 144.701 1.00 44.76 ? 48  ALA A N   1 
ATOM   9668  C  CA  . ALA D 1 48  ? 191.358 184.099 143.917 1.00 44.76 ? 48  ALA A CA  1 
ATOM   9669  C  C   . ALA D 1 48  ? 192.219 183.164 143.082 1.00 44.76 ? 48  ALA A C   1 
ATOM   9670  O  O   . ALA D 1 48  ? 192.518 183.460 141.919 1.00 44.76 ? 48  ALA A O   1 
ATOM   9671  C  CB  . ALA D 1 48  ? 192.229 184.953 144.838 1.00 44.76 ? 48  ALA A CB  1 
ATOM   9672  N  N   . ALA D 1 49  ? 192.631 182.031 143.656 1.00 44.91 ? 49  ALA A N   1 
ATOM   9673  C  CA  . ALA D 1 49  ? 193.397 181.061 142.882 1.00 44.91 ? 49  ALA A CA  1 
ATOM   9674  C  C   . ALA D 1 49  ? 192.587 180.543 141.702 1.00 44.91 ? 49  ALA A C   1 
ATOM   9675  O  O   . ALA D 1 49  ? 193.086 180.492 140.573 1.00 44.91 ? 49  ALA A O   1 
ATOM   9676  C  CB  . ALA D 1 49  ? 193.848 179.907 143.776 1.00 44.91 ? 49  ALA A CB  1 
ATOM   9677  N  N   . TYR D 1 50  ? 191.319 180.197 141.938 1.00 46.27 ? 50  TYR A N   1 
ATOM   9678  C  CA  . TYR D 1 50  ? 190.470 179.706 140.856 1.00 46.27 ? 50  TYR A CA  1 
ATOM   9679  C  C   . TYR D 1 50  ? 190.271 180.764 139.776 1.00 46.27 ? 50  TYR A C   1 
ATOM   9680  O  O   . TYR D 1 50  ? 190.266 180.446 138.582 1.00 46.27 ? 50  TYR A O   1 
ATOM   9681  C  CB  . TYR D 1 50  ? 189.124 179.253 141.420 1.00 46.27 ? 50  TYR A CB  1 
ATOM   9682  C  CG  . TYR D 1 50  ? 188.045 179.039 140.383 1.00 46.27 ? 50  TYR A CG  1 
ATOM   9683  C  CD1 . TYR D 1 50  ? 188.084 177.949 139.525 1.00 46.27 ? 50  TYR A CD1 1 
ATOM   9684  C  CD2 . TYR D 1 50  ? 186.979 179.921 140.273 1.00 46.27 ? 50  TYR A CD2 1 
ATOM   9685  C  CE1 . TYR D 1 50  ? 187.095 177.747 138.584 1.00 46.27 ? 50  TYR A CE1 1 
ATOM   9686  C  CE2 . TYR D 1 50  ? 185.987 179.728 139.334 1.00 46.27 ? 50  TYR A CE2 1 
ATOM   9687  C  CZ  . TYR D 1 50  ? 186.049 178.639 138.492 1.00 46.27 ? 50  TYR A CZ  1 
ATOM   9688  O  OH  . TYR D 1 50  ? 185.063 178.444 137.555 1.00 46.27 ? 50  TYR A OH  1 
ATOM   9689  N  N   . ARG D 1 51  ? 190.106 182.026 140.175 1.00 46.43 ? 51  ARG A N   1 
ATOM   9690  C  CA  . ARG D 1 51  ? 189.795 183.077 139.213 1.00 46.43 ? 51  ARG A CA  1 
ATOM   9691  C  C   . ARG D 1 51  ? 191.017 183.517 138.413 1.00 46.43 ? 51  ARG A C   1 
ATOM   9692  O  O   . ARG D 1 51  ? 190.893 183.841 137.227 1.00 46.43 ? 51  ARG A O   1 
ATOM   9693  C  CB  . ARG D 1 51  ? 189.181 184.279 139.930 1.00 46.43 ? 51  ARG A CB  1 
ATOM   9694  C  CG  . ARG D 1 51  ? 187.800 184.028 140.510 1.00 46.43 ? 51  ARG A CG  1 
ATOM   9695  C  CD  . ARG D 1 51  ? 187.419 185.116 141.500 1.00 46.43 ? 51  ARG A CD  1 
ATOM   9696  N  NE  . ARG D 1 51  ? 186.174 184.817 142.196 1.00 46.43 ? 51  ARG A NE  1 
ATOM   9697  C  CZ  . ARG D 1 51  ? 184.966 185.104 141.730 1.00 46.43 ? 51  ARG A CZ  1 
ATOM   9698  N  NH1 . ARG D 1 51  ? 184.799 185.707 140.565 1.00 46.43 ? 51  ARG A NH1 1 
ATOM   9699  N  NH2 . ARG D 1 51  ? 183.898 184.779 142.453 1.00 46.43 ? 51  ARG A NH2 1 
ATOM   9700  N  N   . PHE D 1 52  ? 192.201 183.541 139.026 1.00 46.29 ? 52  PHE A N   1 
ATOM   9701  C  CA  . PHE D 1 52  ? 193.337 184.217 138.413 1.00 46.29 ? 52  PHE A CA  1 
ATOM   9702  C  C   . PHE D 1 52  ? 194.564 183.345 138.188 1.00 46.29 ? 52  PHE A C   1 
ATOM   9703  O  O   . PHE D 1 52  ? 195.419 183.724 137.386 1.00 46.29 ? 52  PHE A O   1 
ATOM   9704  C  CB  . PHE D 1 52  ? 193.750 185.427 139.266 1.00 46.29 ? 52  PHE A CB  1 
ATOM   9705  C  CG  . PHE D 1 52  ? 192.614 186.356 139.590 1.00 46.29 ? 52  PHE A CG  1 
ATOM   9706  C  CD1 . PHE D 1 52  ? 191.907 186.987 138.580 1.00 46.29 ? 52  PHE A CD1 1 
ATOM   9707  C  CD2 . PHE D 1 52  ? 192.252 186.597 140.904 1.00 46.29 ? 52  PHE A CD2 1 
ATOM   9708  C  CE1 . PHE D 1 52  ? 190.862 187.840 138.875 1.00 46.29 ? 52  PHE A CE1 1 
ATOM   9709  C  CE2 . PHE D 1 52  ? 191.207 187.449 141.205 1.00 46.29 ? 52  PHE A CE2 1 
ATOM   9710  C  CZ  . PHE D 1 52  ? 190.512 188.071 140.189 1.00 46.29 ? 52  PHE A CZ  1 
ATOM   9711  N  N   . VAL D 1 53  ? 194.686 182.205 138.858 1.00 46.65 ? 53  VAL A N   1 
ATOM   9712  C  CA  . VAL D 1 53  ? 195.907 181.407 138.815 1.00 46.65 ? 53  VAL A CA  1 
ATOM   9713  C  C   . VAL D 1 53  ? 195.733 180.151 137.971 1.00 46.65 ? 53  VAL A C   1 
ATOM   9714  O  O   . VAL D 1 53  ? 196.585 179.830 137.143 1.00 46.65 ? 53  VAL A O   1 
ATOM   9715  C  CB  . VAL D 1 53  ? 196.364 181.062 140.250 1.00 46.65 ? 53  VAL A CB  1 
ATOM   9716  C  CG1 . VAL D 1 53  ? 197.545 180.105 140.221 1.00 46.65 ? 53  VAL A CG1 1 
ATOM   9717  C  CG2 . VAL D 1 53  ? 196.717 182.329 141.011 1.00 46.65 ? 53  VAL A CG2 1 
ATOM   9718  N  N   . LEU D 1 54  ? 194.634 179.429 138.169 1.00 47.31 ? 54  LEU A N   1 
ATOM   9719  C  CA  . LEU D 1 54  ? 194.447 178.144 137.510 1.00 47.31 ? 54  LEU A CA  1 
ATOM   9720  C  C   . LEU D 1 54  ? 194.315 178.308 135.999 1.00 47.31 ? 54  LEU A C   1 
ATOM   9721  O  O   . LEU D 1 54  ? 193.775 179.299 135.501 1.00 47.31 ? 54  LEU A O   1 
ATOM   9722  C  CB  . LEU D 1 54  ? 193.205 177.443 138.063 1.00 47.31 ? 54  LEU A CB  1 
ATOM   9723  C  CG  . LEU D 1 54  ? 193.210 177.050 139.541 1.00 47.31 ? 54  LEU A CG  1 
ATOM   9724  C  CD1 . LEU D 1 54  ? 192.068 176.096 139.839 1.00 47.31 ? 54  LEU A CD1 1 
ATOM   9725  C  CD2 . LEU D 1 54  ? 194.542 176.436 139.936 1.00 47.31 ? 54  LEU A CD2 1 
ATOM   9726  N  N   . THR D 1 55  ? 194.822 177.317 135.269 1.00 50.33 ? 55  THR A N   1 
ATOM   9727  C  CA  . THR D 1 55  ? 194.628 177.236 133.830 1.00 50.33 ? 55  THR A CA  1 
ATOM   9728  C  C   . THR D 1 55  ? 193.213 176.741 133.533 1.00 50.33 ? 55  THR A C   1 
ATOM   9729  O  O   . THR D 1 55  ? 192.402 176.538 134.435 1.00 50.33 ? 55  THR A O   1 
ATOM   9730  C  CB  . THR D 1 55  ? 195.679 176.325 133.199 1.00 50.33 ? 55  THR A CB  1 
ATOM   9731  O  OG1 . THR D 1 55  ? 195.433 174.968 133.588 1.00 50.33 ? 55  THR A OG1 1 
ATOM   9732  C  CG2 . THR D 1 55  ? 197.072 176.729 133.652 1.00 50.33 ? 55  THR A CG2 1 
ATOM   9733  N  N   . GLU D 1 56  ? 192.901 176.545 132.252 1.00 52.01 ? 56  GLU A N   1 
ATOM   9734  C  CA  . GLU D 1 56  ? 191.549 176.129 131.884 1.00 52.01 ? 56  GLU A CA  1 
ATOM   9735  C  C   . GLU D 1 56  ? 191.251 174.711 132.364 1.00 52.01 ? 56  GLU A C   1 
ATOM   9736  O  O   . GLU D 1 56  ? 190.190 174.449 132.945 1.00 52.01 ? 56  GLU A O   1 
ATOM   9737  C  CB  . GLU D 1 56  ? 191.359 176.246 130.372 1.00 52.01 ? 56  GLU A CB  1 
ATOM   9738  C  CG  . GLU D 1 56  ? 191.482 177.668 129.841 1.00 52.01 ? 56  GLU A CG  1 
ATOM   9739  C  CD  . GLU D 1 56  ? 190.806 178.693 130.736 1.00 52.01 ? 56  GLU A CD  1 
ATOM   9740  O  OE1 . GLU D 1 56  ? 189.608 178.521 131.045 1.00 52.01 ? 56  GLU A OE1 1 
ATOM   9741  O  OE2 . GLU D 1 56  ? 191.470 179.677 131.122 1.00 52.01 ? 56  GLU A OE2 1 
ATOM   9742  N  N   . GLY D 1 57  ? 192.178 173.780 132.131 1.00 50.21 ? 57  GLY A N   1 
ATOM   9743  C  CA  . GLY D 1 57  ? 191.972 172.417 132.600 1.00 50.21 ? 57  GLY A CA  1 
ATOM   9744  C  C   . GLY D 1 57  ? 191.945 172.327 134.114 1.00 50.21 ? 57  GLY A C   1 
ATOM   9745  O  O   . GLY D 1 57  ? 191.153 171.578 134.696 1.00 50.21 ? 57  GLY A O   1 
ATOM   9746  N  N   . GLN D 1 58  ? 192.817 173.094 134.772 1.00 49.43 ? 58  GLN A N   1 
ATOM   9747  C  CA  . GLN D 1 58  ? 192.808 173.137 136.229 1.00 49.43 ? 58  GLN A CA  1 
ATOM   9748  C  C   . GLN D 1 58  ? 191.496 173.705 136.753 1.00 49.43 ? 58  GLN A C   1 
ATOM   9749  O  O   . GLN D 1 58  ? 190.975 173.238 137.769 1.00 49.43 ? 58  GLN A O   1 
ATOM   9750  C  CB  . GLN D 1 58  ? 193.996 173.951 136.741 1.00 49.43 ? 58  GLN A CB  1 
ATOM   9751  C  CG  . GLN D 1 58  ? 195.346 173.323 136.443 1.00 49.43 ? 58  GLN A CG  1 
ATOM   9752  C  CD  . GLN D 1 58  ? 196.506 174.211 136.847 1.00 49.43 ? 58  GLN A CD  1 
ATOM   9753  O  OE1 . GLN D 1 58  ? 196.331 175.399 137.112 1.00 49.43 ? 58  GLN A OE1 1 
ATOM   9754  N  NE2 . GLN D 1 58  ? 197.701 173.635 136.898 1.00 49.43 ? 58  GLN A NE2 1 
ATOM   9755  N  N   . LYS D 1 59  ? 190.941 174.707 136.068 1.00 48.58 ? 59  LYS A N   1 
ATOM   9756  C  CA  . LYS D 1 59  ? 189.647 175.251 136.469 1.00 48.58 ? 59  LYS A CA  1 
ATOM   9757  C  C   . LYS D 1 59  ? 188.532 174.235 136.271 1.00 48.58 ? 59  LYS A C   1 
ATOM   9758  O  O   . LYS D 1 59  ? 187.608 174.159 137.086 1.00 48.58 ? 59  LYS A O   1 
ATOM   9759  C  CB  . LYS D 1 59  ? 189.346 176.536 135.696 1.00 48.58 ? 59  LYS A CB  1 
ATOM   9760  C  CG  . LYS D 1 59  ? 190.113 177.752 136.189 1.00 48.58 ? 59  LYS A CG  1 
ATOM   9761  C  CD  . LYS D 1 59  ? 189.964 178.939 135.249 1.00 48.58 ? 59  LYS A CD  1 
ATOM   9762  C  CE  . LYS D 1 59  ? 188.778 179.820 135.622 1.00 48.58 ? 59  LYS A CE  1 
ATOM   9763  N  NZ  . LYS D 1 59  ? 187.464 179.136 135.487 1.00 48.58 ? 59  LYS A NZ  1 
ATOM   9764  N  N   . ARG D 1 60  ? 188.590 173.451 135.192 1.00 49.36 ? 60  ARG A N   1 
ATOM   9765  C  CA  . ARG D 1 60  ? 187.587 172.406 134.997 1.00 49.36 ? 60  ARG A CA  1 
ATOM   9766  C  C   . ARG D 1 60  ? 187.657 171.363 136.108 1.00 49.36 ? 60  ARG A C   1 
ATOM   9767  O  O   . ARG D 1 60  ? 186.626 170.953 136.661 1.00 49.36 ? 60  ARG A O   1 
ATOM   9768  C  CB  . ARG D 1 60  ? 187.766 171.744 133.630 1.00 49.36 ? 60  ARG A CB  1 
ATOM   9769  C  CG  . ARG D 1 60  ? 187.611 172.677 132.435 1.00 49.36 ? 60  ARG A CG  1 
ATOM   9770  C  CD  . ARG D 1 60  ? 186.213 173.272 132.342 1.00 49.36 ? 60  ARG A CD  1 
ATOM   9771  N  NE  . ARG D 1 60  ? 186.112 174.547 133.044 1.00 49.36 ? 60  ARG A NE  1 
ATOM   9772  C  CZ  . ARG D 1 60  ? 186.557 175.703 132.570 1.00 49.36 ? 60  ARG A CZ  1 
ATOM   9773  N  NH1 . ARG D 1 60  ? 187.127 175.789 131.380 1.00 49.36 ? 60  ARG A NH1 1 
ATOM   9774  N  NH2 . ARG D 1 60  ? 186.426 176.800 133.310 1.00 49.36 ? 60  ARG A NH2 1 
ATOM   9775  N  N   . TYR D 1 61  ? 188.872 170.932 136.456 1.00 50.07 ? 61  TYR A N   1 
ATOM   9776  C  CA  . TYR D 1 61  ? 189.029 169.980 137.553 1.00 50.07 ? 61  TYR A CA  1 
ATOM   9777  C  C   . TYR D 1 61  ? 188.566 170.584 138.874 1.00 50.07 ? 61  TYR A C   1 
ATOM   9778  O  O   . TYR D 1 61  ? 187.950 169.898 139.698 1.00 50.07 ? 61  TYR A O   1 
ATOM   9779  C  CB  . TYR D 1 61  ? 190.485 169.521 137.648 1.00 50.07 ? 61  TYR A CB  1 
ATOM   9780  C  CG  . TYR D 1 61  ? 190.687 168.306 138.525 1.00 50.07 ? 61  TYR A CG  1 
ATOM   9781  C  CD1 . TYR D 1 61  ? 190.837 168.433 139.900 1.00 50.07 ? 61  TYR A CD1 1 
ATOM   9782  C  CD2 . TYR D 1 61  ? 190.721 167.031 137.979 1.00 50.07 ? 61  TYR A CD2 1 
ATOM   9783  C  CE1 . TYR D 1 61  ? 191.018 167.325 140.704 1.00 50.07 ? 61  TYR A CE1 1 
ATOM   9784  C  CE2 . TYR D 1 61  ? 190.903 165.917 138.774 1.00 50.07 ? 61  TYR A CE2 1 
ATOM   9785  C  CZ  . TYR D 1 61  ? 191.051 166.070 140.136 1.00 50.07 ? 61  TYR A CZ  1 
ATOM   9786  O  OH  . TYR D 1 61  ? 191.232 164.964 140.934 1.00 50.07 ? 61  TYR A OH  1 
ATOM   9787  N  N   . PHE D 1 62  ? 188.859 171.867 139.093 1.00 47.08 ? 62  PHE A N   1 
ATOM   9788  C  CA  . PHE D 1 62  ? 188.431 172.543 140.312 1.00 47.08 ? 62  PHE A CA  1 
ATOM   9789  C  C   . PHE D 1 62  ? 186.912 172.622 140.392 1.00 47.08 ? 62  PHE A C   1 
ATOM   9790  O  O   . PHE D 1 62  ? 186.332 172.465 141.470 1.00 47.08 ? 62  PHE A O   1 
ATOM   9791  C  CB  . PHE D 1 62  ? 189.060 173.937 140.367 1.00 47.08 ? 62  PHE A CB  1 
ATOM   9792  C  CG  . PHE D 1 62  ? 188.773 174.695 141.633 1.00 47.08 ? 62  PHE A CG  1 
ATOM   9793  C  CD1 . PHE D 1 62  ? 189.646 174.626 142.705 1.00 47.08 ? 62  PHE A CD1 1 
ATOM   9794  C  CD2 . PHE D 1 62  ? 187.642 175.485 141.749 1.00 47.08 ? 62  PHE A CD2 1 
ATOM   9795  C  CE1 . PHE D 1 62  ? 189.392 175.324 143.869 1.00 47.08 ? 62  PHE A CE1 1 
ATOM   9796  C  CE2 . PHE D 1 62  ? 187.386 176.187 142.908 1.00 47.08 ? 62  PHE A CE2 1 
ATOM   9797  C  CZ  . PHE D 1 62  ? 188.261 176.105 143.970 1.00 47.08 ? 62  PHE A CZ  1 
ATOM   9798  N  N   . GLU D 1 63  ? 186.251 172.875 139.260 1.00 49.49 ? 63  GLU A N   1 
ATOM   9799  C  CA  . GLU D 1 63  ? 184.792 172.899 139.244 1.00 49.49 ? 63  GLU A CA  1 
ATOM   9800  C  C   . GLU D 1 63  ? 184.216 171.523 139.549 1.00 49.49 ? 63  GLU A C   1 
ATOM   9801  O  O   . GLU D 1 63  ? 183.239 171.403 140.300 1.00 49.49 ? 63  GLU A O   1 
ATOM   9802  C  CB  . GLU D 1 63  ? 184.290 173.407 137.893 1.00 49.49 ? 63  GLU A CB  1 
ATOM   9803  C  CG  . GLU D 1 63  ? 184.535 174.887 137.662 1.00 49.49 ? 63  GLU A CG  1 
ATOM   9804  C  CD  . GLU D 1 63  ? 184.687 175.235 136.196 1.00 49.49 ? 63  GLU A CD  1 
ATOM   9805  O  OE1 . GLU D 1 63  ? 184.521 174.335 135.348 1.00 49.49 ? 63  GLU A OE1 1 
ATOM   9806  O  OE2 . GLU D 1 63  ? 184.976 176.411 135.893 1.00 49.49 ? 63  GLU A OE2 1 
ATOM   9807  N  N   . LYS D 1 64  ? 184.810 170.471 138.978 1.00 50.19 ? 64  LYS A N   1 
ATOM   9808  C  CA  . LYS D 1 64  ? 184.372 169.118 139.311 1.00 50.19 ? 64  LYS A CA  1 
ATOM   9809  C  C   . LYS D 1 64  ? 184.539 168.839 140.801 1.00 50.19 ? 64  LYS A C   1 
ATOM   9810  O  O   . LYS D 1 64  ? 183.649 168.261 141.439 1.00 50.19 ? 64  LYS A O   1 
ATOM   9811  C  CB  . LYS D 1 64  ? 185.149 168.091 138.488 1.00 50.19 ? 64  LYS A CB  1 
ATOM   9812  C  CG  . LYS D 1 64  ? 184.737 168.011 137.032 1.00 50.19 ? 64  LYS A CG  1 
ATOM   9813  C  CD  . LYS D 1 64  ? 185.442 166.863 136.326 1.00 50.19 ? 64  LYS A CD  1 
ATOM   9814  C  CE  . LYS D 1 64  ? 184.929 166.692 134.907 1.00 50.19 ? 64  LYS A CE  1 
ATOM   9815  N  NZ  . LYS D 1 64  ? 185.171 167.906 134.082 1.00 50.19 ? 64  LYS A NZ  1 
ATOM   9816  N  N   . LEU D 1 65  ? 185.672 169.253 141.371 1.00 48.39 ? 65  LEU A N   1 
ATOM   9817  C  CA  . LEU D 1 65  ? 185.917 169.042 142.794 1.00 48.39 ? 65  LEU A CA  1 
ATOM   9818  C  C   . LEU D 1 65  ? 184.919 169.811 143.651 1.00 48.39 ? 65  LEU A C   1 
ATOM   9819  O  O   . LEU D 1 65  ? 184.436 169.296 144.664 1.00 48.39 ? 65  LEU A O   1 
ATOM   9820  C  CB  . LEU D 1 65  ? 187.349 169.449 143.140 1.00 48.39 ? 65  LEU A CB  1 
ATOM   9821  C  CG  . LEU D 1 65  ? 187.775 169.306 144.600 1.00 48.39 ? 65  LEU A CG  1 
ATOM   9822  C  CD1 . LEU D 1 65  ? 187.784 167.843 145.014 1.00 48.39 ? 65  LEU A CD1 1 
ATOM   9823  C  CD2 . LEU D 1 65  ? 189.138 169.940 144.823 1.00 48.39 ? 65  LEU A CD2 1 
ATOM   9824  N  N   . VAL D 1 66  ? 184.603 171.047 143.264 1.00 46.72 ? 66  VAL A N   1 
ATOM   9825  C  CA  . VAL D 1 66  ? 183.637 171.848 144.012 1.00 46.72 ? 66  VAL A CA  1 
ATOM   9826  C  C   . VAL D 1 66  ? 182.265 171.188 143.979 1.00 46.72 ? 66  VAL A C   1 
ATOM   9827  O  O   . VAL D 1 66  ? 181.574 171.095 145.001 1.00 46.72 ? 66  VAL A O   1 
ATOM   9828  C  CB  . VAL D 1 66  ? 183.586 173.284 143.458 1.00 46.72 ? 66  VAL A CB  1 
ATOM   9829  C  CG1 . VAL D 1 66  ? 182.345 174.007 143.954 1.00 46.72 ? 66  VAL A CG1 1 
ATOM   9830  C  CG2 . VAL D 1 66  ? 184.836 174.044 143.850 1.00 46.72 ? 66  VAL A CG2 1 
ATOM   9831  N  N   . ILE D 1 67  ? 181.852 170.718 142.799 1.00 48.48 ? 67  ILE A N   1 
ATOM   9832  C  CA  . ILE D 1 67  ? 180.554 170.059 142.678 1.00 48.48 ? 67  ILE A CA  1 
ATOM   9833  C  C   . ILE D 1 67  ? 180.514 168.800 143.535 1.00 48.48 ? 67  ILE A C   1 
ATOM   9834  O  O   . ILE D 1 67  ? 179.519 168.529 144.218 1.00 48.48 ? 67  ILE A O   1 
ATOM   9835  C  CB  . ILE D 1 67  ? 180.244 169.754 141.201 1.00 48.48 ? 67  ILE A CB  1 
ATOM   9836  C  CG1 . ILE D 1 67  ? 180.055 171.054 140.420 1.00 48.48 ? 67  ILE A CG1 1 
ATOM   9837  C  CG2 . ILE D 1 67  ? 179.006 168.883 141.082 1.00 48.48 ? 67  ILE A CG2 1 
ATOM   9838  C  CD1 . ILE D 1 67  ? 180.098 170.875 138.923 1.00 48.48 ? 67  ILE A CD1 1 
ATOM   9839  N  N   . TYR D 1 68  ? 181.593 168.015 143.517 1.00 50.53 ? 68  TYR A N   1 
ATOM   9840  C  CA  . TYR D 1 68  ? 181.636 166.801 144.328 1.00 50.53 ? 68  TYR A CA  1 
ATOM   9841  C  C   . TYR D 1 68  ? 181.578 167.127 145.817 1.00 50.53 ? 68  TYR A C   1 
ATOM   9842  O  O   . TYR D 1 68  ? 180.861 166.470 146.581 1.00 50.53 ? 68  TYR A O   1 
ATOM   9843  C  CB  . TYR D 1 68  ? 182.894 165.996 143.996 1.00 50.53 ? 68  TYR A CB  1 
ATOM   9844  C  CG  . TYR D 1 68  ? 183.331 165.042 145.087 1.00 50.53 ? 68  TYR A CG  1 
ATOM   9845  C  CD1 . TYR D 1 68  ? 184.256 165.430 146.050 1.00 50.53 ? 68  TYR A CD1 1 
ATOM   9846  C  CD2 . TYR D 1 68  ? 182.837 163.745 145.140 1.00 50.53 ? 68  TYR A CD2 1 
ATOM   9847  C  CE1 . TYR D 1 68  ? 184.657 164.562 147.045 1.00 50.53 ? 68  TYR A CE1 1 
ATOM   9848  C  CE2 . TYR D 1 68  ? 183.237 162.870 146.132 1.00 50.53 ? 68  TYR A CE2 1 
ATOM   9849  C  CZ  . TYR D 1 68  ? 184.147 163.284 147.080 1.00 50.53 ? 68  TYR A CZ  1 
ATOM   9850  O  OH  . TYR D 1 68  ? 184.549 162.416 148.069 1.00 50.53 ? 68  TYR A OH  1 
ATOM   9851  N  N   . CYS D 1 69  ? 182.329 168.142 146.248 1.00 49.85 ? 69  CYS A N   1 
ATOM   9852  C  CA  . CYS D 1 69  ? 182.424 168.443 147.671 1.00 49.85 ? 69  CYS A CA  1 
ATOM   9853  C  C   . CYS D 1 69  ? 181.161 169.110 148.199 1.00 49.85 ? 69  CYS A C   1 
ATOM   9854  O  O   . CYS D 1 69  ? 180.876 169.026 149.398 1.00 49.85 ? 69  CYS A O   1 
ATOM   9855  C  CB  . CYS D 1 69  ? 183.643 169.323 147.938 1.00 49.85 ? 69  CYS A CB  1 
ATOM   9856  S  SG  . CYS D 1 69  ? 185.223 168.469 147.742 1.00 49.85 ? 69  CYS A SG  1 
ATOM   9857  N  N   . ASP D 1 70  ? 180.396 169.778 147.331 1.00 52.78 ? 70  ASP A N   1 
ATOM   9858  C  CA  . ASP D 1 70  ? 179.146 170.381 147.775 1.00 52.78 ? 70  ASP A CA  1 
ATOM   9859  C  C   . ASP D 1 70  ? 178.114 169.336 148.178 1.00 52.78 ? 70  ASP A C   1 
ATOM   9860  O  O   . ASP D 1 70  ? 177.166 169.663 148.901 1.00 52.78 ? 70  ASP A O   1 
ATOM   9861  C  CB  . ASP D 1 70  ? 178.577 171.283 146.678 1.00 52.78 ? 70  ASP A CB  1 
ATOM   9862  C  CG  . ASP D 1 70  ? 177.568 172.282 147.210 1.00 52.78 ? 70  ASP A CG  1 
ATOM   9863  O  OD1 . ASP D 1 70  ? 177.672 172.663 148.395 1.00 52.78 ? 70  ASP A OD1 1 
ATOM   9864  O  OD2 . ASP D 1 70  ? 176.670 172.689 146.442 1.00 52.78 ? 70  ASP A OD2 1 
ATOM   9865  N  N   . GLN D 1 71  ? 178.275 168.089 147.730 1.00 54.39 ? 71  GLN A N   1 
ATOM   9866  C  CA  . GLN D 1 71  ? 177.326 167.041 148.091 1.00 54.39 ? 71  GLN A CA  1 
ATOM   9867  C  C   . GLN D 1 71  ? 177.458 166.635 149.552 1.00 54.39 ? 71  GLN A C   1 
ATOM   9868  O  O   . GLN D 1 71  ? 176.504 166.108 150.135 1.00 54.39 ? 71  GLN A O   1 
ATOM   9869  C  CB  . GLN D 1 71  ? 177.524 165.820 147.195 1.00 54.39 ? 71  GLN A CB  1 
ATOM   9870  C  CG  . GLN D 1 71  ? 176.927 165.956 145.808 1.00 54.39 ? 71  GLN A CG  1 
ATOM   9871  C  CD  . GLN D 1 71  ? 177.602 165.050 144.799 1.00 54.39 ? 71  GLN A CD  1 
ATOM   9872  O  OE1 . GLN D 1 71  ? 178.414 164.198 145.160 1.00 54.39 ? 71  GLN A OE1 1 
ATOM   9873  N  NE2 . GLN D 1 71  ? 177.269 165.229 143.526 1.00 54.39 ? 71  GLN A NE2 1 
ATOM   9874  N  N   . TYR D 1 72  ? 178.620 166.865 150.156 1.00 51.43 ? 72  TYR A N   1 
ATOM   9875  C  CA  . TYR D 1 72  ? 178.892 166.406 151.510 1.00 51.43 ? 72  TYR A CA  1 
ATOM   9876  C  C   . TYR D 1 72  ? 178.711 167.493 152.560 1.00 51.43 ? 72  TYR A C   1 
ATOM   9877  O  O   . TYR D 1 72  ? 179.039 167.263 153.729 1.00 51.43 ? 72  TYR A O   1 
ATOM   9878  C  CB  . TYR D 1 72  ? 180.310 165.836 151.591 1.00 51.43 ? 72  TYR A CB  1 
ATOM   9879  C  CG  . TYR D 1 72  ? 180.431 164.465 150.971 1.00 51.43 ? 72  TYR A CG  1 
ATOM   9880  C  CD1 . TYR D 1 72  ? 180.094 163.326 151.687 1.00 51.43 ? 72  TYR A CD1 1 
ATOM   9881  C  CD2 . TYR D 1 72  ? 180.879 164.311 149.666 1.00 51.43 ? 72  TYR A CD2 1 
ATOM   9882  C  CE1 . TYR D 1 72  ? 180.200 162.071 151.123 1.00 51.43 ? 72  TYR A CE1 1 
ATOM   9883  C  CE2 . TYR D 1 72  ? 180.989 163.060 149.093 1.00 51.43 ? 72  TYR A CE2 1 
ATOM   9884  C  CZ  . TYR D 1 72  ? 180.649 161.944 149.826 1.00 51.43 ? 72  TYR A CZ  1 
ATOM   9885  O  OH  . TYR D 1 72  ? 180.757 160.695 149.261 1.00 51.43 ? 72  TYR A OH  1 
ATOM   9886  N  N   . ALA D 1 73  ? 178.201 168.665 152.180 1.00 51.54 ? 73  ALA A N   1 
ATOM   9887  C  CA  . ALA D 1 73  ? 177.906 169.728 153.139 1.00 51.54 ? 73  ALA A CA  1 
ATOM   9888  C  C   . ALA D 1 73  ? 176.567 169.456 153.831 1.00 51.54 ? 73  ALA A C   1 
ATOM   9889  O  O   . ALA D 1 73  ? 175.604 170.216 153.730 1.00 51.54 ? 73  ALA A O   1 
ATOM   9890  C  CB  . ALA D 1 73  ? 177.910 171.084 152.444 1.00 51.54 ? 73  ALA A CB  1 
ATOM   9891  N  N   . SER D 1 74  ? 176.527 168.338 154.550 1.00 52.03 ? 74  SER A N   1 
ATOM   9892  C  CA  . SER D 1 74  ? 175.325 167.901 155.254 1.00 52.03 ? 74  SER A CA  1 
ATOM   9893  C  C   . SER D 1 74  ? 175.276 168.598 156.607 1.00 52.03 ? 74  SER A C   1 
ATOM   9894  O  O   . SER D 1 74  ? 176.118 168.361 157.476 1.00 52.03 ? 74  SER A O   1 
ATOM   9895  C  CB  . SER D 1 74  ? 175.315 166.385 155.405 1.00 52.03 ? 74  SER A CB  1 
ATOM   9896  O  OG  . SER D 1 74  ? 176.541 165.918 155.938 1.00 52.03 ? 74  SER A OG  1 
ATOM   9897  N  N   . LEU D 1 75  ? 174.282 169.469 156.787 1.00 48.81 ? 75  LEU A N   1 
ATOM   9898  C  CA  . LEU D 1 75  ? 174.153 170.219 158.030 1.00 48.81 ? 75  LEU A CA  1 
ATOM   9899  C  C   . LEU D 1 75  ? 173.320 169.480 159.073 1.00 48.81 ? 75  LEU A C   1 
ATOM   9900  O  O   . LEU D 1 75  ? 173.361 169.830 160.258 1.00 48.81 ? 75  LEU A O   1 
ATOM   9901  C  CB  . LEU D 1 75  ? 173.566 171.601 157.733 1.00 48.81 ? 75  LEU A CB  1 
ATOM   9902  C  CG  . LEU D 1 75  ? 172.472 171.711 156.662 1.00 48.81 ? 75  LEU A CG  1 
ATOM   9903  C  CD1 . LEU D 1 75  ? 171.178 171.007 157.052 1.00 48.81 ? 75  LEU A CD1 1 
ATOM   9904  C  CD2 . LEU D 1 75  ? 172.209 173.171 156.316 1.00 48.81 ? 75  LEU A CD2 1 
ATOM   9905  N  N   . ILE D 1 76  ? 172.576 168.456 158.655 1.00 48.78 ? 76  ILE A N   1 
ATOM   9906  C  CA  . ILE D 1 76  ? 171.698 167.745 159.586 1.00 48.78 ? 76  ILE A CA  1 
ATOM   9907  C  C   . ILE D 1 76  ? 172.480 167.027 160.685 1.00 48.78 ? 76  ILE A C   1 
ATOM   9908  O  O   . ILE D 1 76  ? 172.141 167.202 161.868 1.00 48.78 ? 76  ILE A O   1 
ATOM   9909  C  CB  . ILE D 1 76  ? 170.767 166.801 158.805 1.00 48.78 ? 76  ILE A CB  1 
ATOM   9910  C  CG1 . ILE D 1 76  ? 170.068 167.563 157.679 1.00 48.78 ? 76  ILE A CG1 1 
ATOM   9911  C  CG2 . ILE D 1 76  ? 169.721 166.211 159.715 1.00 48.78 ? 76  ILE A CG2 1 
ATOM   9912  C  CD1 . ILE D 1 76  ? 169.163 166.699 156.831 1.00 48.78 ? 76  ILE A CD1 1 
ATOM   9913  N  N   . PRO D 1 77  ? 173.508 166.218 160.385 1.00 47.56 ? 77  PRO A N   1 
ATOM   9914  C  CA  . PRO D 1 77  ? 174.209 165.516 161.478 1.00 47.56 ? 77  PRO A CA  1 
ATOM   9915  C  C   . PRO D 1 77  ? 174.919 166.455 162.433 1.00 47.56 ? 77  PRO A C   1 
ATOM   9916  O  O   . PRO D 1 77  ? 174.927 166.220 163.652 1.00 47.56 ? 77  PRO A O   1 
ATOM   9917  C  CB  . PRO D 1 77  ? 175.205 164.620 160.728 1.00 47.56 ? 77  PRO A CB  1 
ATOM   9918  C  CG  . PRO D 1 77  ? 174.654 164.495 159.366 1.00 47.56 ? 77  PRO A CG  1 
ATOM   9919  C  CD  . PRO D 1 77  ? 174.053 165.823 159.075 1.00 47.56 ? 77  PRO A CD  1 
ATOM   9920  N  N   . VAL D 1 78  ? 175.543 167.509 161.905 1.00 44.30 ? 78  VAL A N   1 
ATOM   9921  C  CA  . VAL D 1 78  ? 176.221 168.462 162.775 1.00 44.30 ? 78  VAL A CA  1 
ATOM   9922  C  C   . VAL D 1 78  ? 175.206 169.200 163.633 1.00 44.30 ? 78  VAL A C   1 
ATOM   9923  O  O   . VAL D 1 78  ? 175.478 169.513 164.795 1.00 44.30 ? 78  VAL A O   1 
ATOM   9924  C  CB  . VAL D 1 78  ? 177.103 169.427 161.959 1.00 44.30 ? 78  VAL A CB  1 
ATOM   9925  C  CG1 . VAL D 1 78  ? 178.440 168.780 161.657 1.00 44.30 ? 78  VAL A CG1 1 
ATOM   9926  C  CG2 . VAL D 1 78  ? 176.425 169.824 160.680 1.00 44.30 ? 78  VAL A CG2 1 
ATOM   9927  N  N   . SER D 1 79  ? 174.013 169.467 163.093 1.00 43.04 ? 79  SER A N   1 
ATOM   9928  C  CA  . SER D 1 79  ? 172.959 170.046 163.920 1.00 43.04 ? 79  SER A CA  1 
ATOM   9929  C  C   . SER D 1 79  ? 172.577 169.113 165.064 1.00 43.04 ? 79  SER A C   1 
ATOM   9930  O  O   . SER D 1 79  ? 172.469 169.551 166.215 1.00 43.04 ? 79  SER A O   1 
ATOM   9931  C  CB  . SER D 1 79  ? 171.741 170.374 163.060 1.00 43.04 ? 79  SER A CB  1 
ATOM   9932  O  OG  . SER D 1 79  ? 172.091 171.242 161.998 1.00 43.04 ? 79  SER A OG  1 
ATOM   9933  N  N   . PHE D 1 80  ? 172.387 167.822 164.769 1.00 42.55 ? 80  PHE A N   1 
ATOM   9934  C  CA  . PHE D 1 80  ? 172.130 166.842 165.828 1.00 42.55 ? 80  PHE A CA  1 
ATOM   9935  C  C   . PHE D 1 80  ? 173.199 166.893 166.912 1.00 42.55 ? 80  PHE A C   1 
ATOM   9936  O  O   . PHE D 1 80  ? 172.900 167.061 168.106 1.00 42.55 ? 80  PHE A O   1 
ATOM   9937  C  CB  . PHE D 1 80  ? 172.076 165.424 165.255 1.00 42.55 ? 80  PHE A CB  1 
ATOM   9938  C  CG  . PHE D 1 80  ? 170.775 165.052 164.624 1.00 42.55 ? 80  PHE A CG  1 
ATOM   9939  C  CD1 . PHE D 1 80  ? 169.718 164.626 165.409 1.00 42.55 ? 80  PHE A CD1 1 
ATOM   9940  C  CD2 . PHE D 1 80  ? 170.612 165.084 163.254 1.00 42.55 ? 80  PHE A CD2 1 
ATOM   9941  C  CE1 . PHE D 1 80  ? 168.524 164.255 164.838 1.00 42.55 ? 80  PHE A CE1 1 
ATOM   9942  C  CE2 . PHE D 1 80  ? 169.419 164.716 162.682 1.00 42.55 ? 80  PHE A CE2 1 
ATOM   9943  C  CZ  . PHE D 1 80  ? 168.377 164.307 163.472 1.00 42.55 ? 80  PHE A CZ  1 
ATOM   9944  N  N   . VAL D 1 81  ? 174.458 166.722 166.509 1.00 37.96 ? 81  VAL A N   1 
ATOM   9945  C  CA  . VAL D 1 81  ? 175.524 166.537 167.486 1.00 37.96 ? 81  VAL A CA  1 
ATOM   9946  C  C   . VAL D 1 81  ? 175.758 167.825 168.265 1.00 37.96 ? 81  VAL A C   1 
ATOM   9947  O  O   . VAL D 1 81  ? 175.987 167.796 169.480 1.00 37.96 ? 81  VAL A O   1 
ATOM   9948  C  CB  . VAL D 1 81  ? 176.804 166.015 166.799 1.00 37.96 ? 81  VAL A CB  1 
ATOM   9949  C  CG1 . VAL D 1 81  ? 177.536 167.115 166.035 1.00 37.96 ? 81  VAL A CG1 1 
ATOM   9950  C  CG2 . VAL D 1 81  ? 177.714 165.342 167.810 1.00 37.96 ? 81  VAL A CG2 1 
ATOM   9951  N  N   . LEU D 1 82  ? 175.658 168.976 167.593 1.00 36.00 ? 82  LEU A N   1 
ATOM   9952  C  CA  . LEU D 1 82  ? 175.796 170.253 168.276 1.00 36.00 ? 82  LEU A CA  1 
ATOM   9953  C  C   . LEU D 1 82  ? 174.678 170.453 169.283 1.00 36.00 ? 82  LEU A C   1 
ATOM   9954  O  O   . LEU D 1 82  ? 174.923 170.877 170.413 1.00 36.00 ? 82  LEU A O   1 
ATOM   9955  C  CB  . LEU D 1 82  ? 175.812 171.395 167.260 1.00 36.00 ? 82  LEU A CB  1 
ATOM   9956  C  CG  . LEU D 1 82  ? 177.165 171.809 166.685 1.00 36.00 ? 82  LEU A CG  1 
ATOM   9957  C  CD1 . LEU D 1 82  ? 176.978 172.869 165.614 1.00 36.00 ? 82  LEU A CD1 1 
ATOM   9958  C  CD2 . LEU D 1 82  ? 178.080 172.311 167.786 1.00 36.00 ? 82  LEU A CD2 1 
ATOM   9959  N  N   . GLY D 1 83  ? 173.442 170.140 168.899 1.00 34.82 ? 83  GLY A N   1 
ATOM   9960  C  CA  . GLY D 1 83  ? 172.340 170.311 169.820 1.00 34.82 ? 83  GLY A CA  1 
ATOM   9961  C  C   . GLY D 1 83  ? 172.519 169.486 171.072 1.00 34.82 ? 83  GLY A C   1 
ATOM   9962  O  O   . GLY D 1 83  ? 172.439 170.015 172.186 1.00 34.82 ? 83  GLY A O   1 
ATOM   9963  N  N   . PHE D 1 84  ? 172.825 168.198 170.902 1.00 35.79 ? 84  PHE A N   1 
ATOM   9964  C  CA  . PHE D 1 84  ? 172.967 167.328 172.068 1.00 35.79 ? 84  PHE A CA  1 
ATOM   9965  C  C   . PHE D 1 84  ? 174.152 167.748 172.936 1.00 35.79 ? 84  PHE A C   1 
ATOM   9966  O  O   . PHE D 1 84  ? 174.028 167.868 174.164 1.00 35.79 ? 84  PHE A O   1 
ATOM   9967  C  CB  . PHE D 1 84  ? 173.095 165.871 171.623 1.00 35.79 ? 84  PHE A CB  1 
ATOM   9968  C  CG  . PHE D 1 84  ? 171.791 165.255 171.199 1.00 35.79 ? 84  PHE A CG  1 
ATOM   9969  C  CD1 . PHE D 1 84  ? 170.802 164.990 172.131 1.00 35.79 ? 84  PHE A CD1 1 
ATOM   9970  C  CD2 . PHE D 1 84  ? 171.549 164.952 169.872 1.00 35.79 ? 84  PHE A CD2 1 
ATOM   9971  C  CE1 . PHE D 1 84  ? 169.602 164.428 171.747 1.00 35.79 ? 84  PHE A CE1 1 
ATOM   9972  C  CE2 . PHE D 1 84  ? 170.349 164.392 169.481 1.00 35.79 ? 84  PHE A CE2 1 
ATOM   9973  C  CZ  . PHE D 1 84  ? 169.375 164.129 170.420 1.00 35.79 ? 84  PHE A CZ  1 
ATOM   9974  N  N   . TYR D 1 85  ? 175.306 168.002 172.312 1.00 29.89 ? 85  TYR A N   1 
ATOM   9975  C  CA  . TYR D 1 85  ? 176.509 168.321 173.071 1.00 29.89 ? 85  TYR A CA  1 
ATOM   9976  C  C   . TYR D 1 85  ? 176.375 169.660 173.789 1.00 29.89 ? 85  TYR A C   1 
ATOM   9977  O  O   . TYR D 1 85  ? 176.750 169.786 174.961 1.00 29.89 ? 85  TYR A O   1 
ATOM   9978  C  CB  . TYR D 1 85  ? 177.716 168.314 172.132 1.00 29.89 ? 85  TYR A CB  1 
ATOM   9979  C  CG  . TYR D 1 85  ? 179.022 168.727 172.765 1.00 29.89 ? 85  TYR A CG  1 
ATOM   9980  C  CD1 . TYR D 1 85  ? 179.809 167.803 173.439 1.00 29.89 ? 85  TYR A CD1 1 
ATOM   9981  C  CD2 . TYR D 1 85  ? 179.483 170.033 172.669 1.00 29.89 ? 85  TYR A CD2 1 
ATOM   9982  C  CE1 . TYR D 1 85  ? 181.007 168.169 174.012 1.00 29.89 ? 85  TYR A CE1 1 
ATOM   9983  C  CE2 . TYR D 1 85  ? 180.681 170.408 173.241 1.00 29.89 ? 85  TYR A CE2 1 
ATOM   9984  C  CZ  . TYR D 1 85  ? 181.439 169.472 173.910 1.00 29.89 ? 85  TYR A CZ  1 
ATOM   9985  O  OH  . TYR D 1 85  ? 182.633 169.842 174.481 1.00 29.89 ? 85  TYR A OH  1 
ATOM   9986  N  N   . VAL D 1 86  ? 175.837 170.673 173.106 1.00 30.55 ? 86  VAL A N   1 
ATOM   9987  C  CA  . VAL D 1 86  ? 175.672 171.985 173.717 1.00 30.55 ? 86  VAL A CA  1 
ATOM   9988  C  C   . VAL D 1 86  ? 174.628 171.936 174.825 1.00 30.55 ? 86  VAL A C   1 
ATOM   9989  O  O   . VAL D 1 86  ? 174.770 172.612 175.848 1.00 30.55 ? 86  VAL A O   1 
ATOM   9990  C  CB  . VAL D 1 86  ? 175.325 173.034 172.644 1.00 30.55 ? 86  VAL A CB  1 
ATOM   9991  C  CG1 . VAL D 1 86  ? 174.920 174.350 173.284 1.00 30.55 ? 86  VAL A CG1 1 
ATOM   9992  C  CG2 . VAL D 1 86  ? 176.511 173.250 171.722 1.00 30.55 ? 86  VAL A CG2 1 
ATOM   9993  N  N   . THR D 1 87  ? 173.567 171.141 174.652 1.00 30.37 ? 87  THR A N   1 
ATOM   9994  C  CA  . THR D 1 87  ? 172.596 170.995 175.730 1.00 30.37 ? 87  THR A CA  1 
ATOM   9995  C  C   . THR D 1 87  ? 173.242 170.377 176.964 1.00 30.37 ? 87  THR A C   1 
ATOM   9996  O  O   . THR D 1 87  ? 173.024 170.845 178.092 1.00 30.37 ? 87  THR A O   1 
ATOM   9997  C  CB  . THR D 1 87  ? 171.414 170.150 175.257 1.00 30.37 ? 87  THR A CB  1 
ATOM   9998  O  OG1 . THR D 1 87  ? 170.755 170.818 174.175 1.00 30.37 ? 87  THR A OG1 1 
ATOM   9999  C  CG2 . THR D 1 87  ? 170.420 169.938 176.387 1.00 30.37 ? 87  THR A CG2 1 
ATOM   10000 N  N   . LEU D 1 88  ? 174.059 169.339 176.766 1.00 29.36 ? 88  LEU A N   1 
ATOM   10001 C  CA  . LEU D 1 88  ? 174.780 168.744 177.887 1.00 29.36 ? 88  LEU A CA  1 
ATOM   10002 C  C   . LEU D 1 88  ? 175.686 169.767 178.562 1.00 29.36 ? 88  LEU A C   1 
ATOM   10003 O  O   . LEU D 1 88  ? 175.721 169.869 179.795 1.00 29.36 ? 88  LEU A O   1 
ATOM   10004 C  CB  . LEU D 1 88  ? 175.592 167.541 177.406 1.00 29.36 ? 88  LEU A CB  1 
ATOM   10005 C  CG  . LEU D 1 88  ? 176.621 166.972 178.385 1.00 29.36 ? 88  LEU A CG  1 
ATOM   10006 C  CD1 . LEU D 1 88  ? 175.939 166.265 179.544 1.00 29.36 ? 88  LEU A CD1 1 
ATOM   10007 C  CD2 . LEU D 1 88  ? 177.583 166.037 177.672 1.00 29.36 ? 88  LEU A CD2 1 
ATOM   10008 N  N   . VAL D 1 89  ? 176.417 170.546 177.762 1.00 27.37 ? 89  VAL A N   1 
ATOM   10009 C  CA  . VAL D 1 89  ? 177.351 171.523 178.318 1.00 27.37 ? 89  VAL A CA  1 
ATOM   10010 C  C   . VAL D 1 89  ? 176.608 172.596 179.104 1.00 27.37 ? 89  VAL A C   1 
ATOM   10011 O  O   . VAL D 1 89  ? 177.043 173.000 180.187 1.00 27.37 ? 89  VAL A O   1 
ATOM   10012 C  CB  . VAL D 1 89  ? 178.218 172.132 177.199 1.00 27.37 ? 89  VAL A CB  1 
ATOM   10013 C  CG1 . VAL D 1 89  ? 179.012 173.318 177.723 1.00 27.37 ? 89  VAL A CG1 1 
ATOM   10014 C  CG2 . VAL D 1 89  ? 179.155 171.082 176.628 1.00 27.37 ? 89  VAL A CG2 1 
ATOM   10015 N  N   . VAL D 1 90  ? 175.478 173.073 178.579 1.00 27.26 ? 90  VAL A N   1 
ATOM   10016 C  CA  . VAL D 1 90  ? 174.723 174.127 179.254 1.00 27.26 ? 90  VAL A CA  1 
ATOM   10017 C  C   . VAL D 1 90  ? 174.135 173.619 180.566 1.00 27.26 ? 90  VAL A C   1 
ATOM   10018 O  O   . VAL D 1 90  ? 174.171 174.316 181.591 1.00 27.26 ? 90  VAL A O   1 
ATOM   10019 C  CB  . VAL D 1 90  ? 173.632 174.681 178.318 1.00 27.26 ? 90  VAL A CB  1 
ATOM   10020 C  CG1 . VAL D 1 90  ? 172.684 175.594 179.079 1.00 27.26 ? 90  VAL A CG1 1 
ATOM   10021 C  CG2 . VAL D 1 90  ? 174.265 175.429 177.158 1.00 27.26 ? 90  VAL A CG2 1 
ATOM   10022 N  N   . ASN D 1 91  ? 173.576 172.405 180.559 1.00 27.13 ? 91  ASN A N   1 
ATOM   10023 C  CA  . ASN D 1 91  ? 173.052 171.841 181.799 1.00 27.13 ? 91  ASN A CA  1 
ATOM   10024 C  C   . ASN D 1 91  ? 174.159 171.666 182.832 1.00 27.13 ? 91  ASN A C   1 
ATOM   10025 O  O   . ASN D 1 91  ? 173.974 171.986 184.014 1.00 27.13 ? 91  ASN A O   1 
ATOM   10026 C  CB  . ASN D 1 91  ? 172.357 170.510 181.520 1.00 27.13 ? 91  ASN A CB  1 
ATOM   10027 C  CG  . ASN D 1 91  ? 171.048 170.684 180.781 1.00 27.13 ? 91  ASN A CG  1 
ATOM   10028 O  OD1 . ASN D 1 91  ? 170.363 171.693 180.938 1.00 27.13 ? 91  ASN A OD1 1 
ATOM   10029 N  ND2 . ASN D 1 91  ? 170.696 169.699 179.965 1.00 27.13 ? 91  ASN A ND2 1 
ATOM   10030 N  N   . ARG D 1 92  ? 175.322 171.173 182.401 1.00 26.70 ? 92  ARG A N   1 
ATOM   10031 C  CA  . ARG D 1 92  ? 176.451 171.021 183.312 1.00 26.70 ? 92  ARG A CA  1 
ATOM   10032 C  C   . ARG D 1 92  ? 176.918 172.371 183.843 1.00 26.70 ? 92  ARG A C   1 
ATOM   10033 O  O   . ARG D 1 92  ? 177.317 172.486 185.005 1.00 26.70 ? 92  ARG A O   1 
ATOM   10034 C  CB  . ARG D 1 92  ? 177.585 170.292 182.594 1.00 26.70 ? 92  ARG A CB  1 
ATOM   10035 C  CG  . ARG D 1 92  ? 178.791 169.974 183.445 1.00 26.70 ? 92  ARG A CG  1 
ATOM   10036 C  CD  . ARG D 1 92  ? 179.819 169.218 182.622 1.00 26.70 ? 92  ARG A CD  1 
ATOM   10037 N  NE  . ARG D 1 92  ? 181.165 169.342 183.168 1.00 26.70 ? 92  ARG A NE  1 
ATOM   10038 C  CZ  . ARG D 1 92  ? 181.805 168.372 183.805 1.00 26.70 ? 92  ARG A CZ  1 
ATOM   10039 N  NH1 . ARG D 1 92  ? 181.258 167.180 183.976 1.00 26.70 ? 92  ARG A NH1 1 
ATOM   10040 N  NH2 . ARG D 1 92  ? 183.024 168.604 184.281 1.00 26.70 ? 92  ARG A NH2 1 
ATOM   10041 N  N   . TRP D 1 93  ? 176.870 173.405 183.002 1.00 26.18 ? 93  TRP A N   1 
ATOM   10042 C  CA  . TRP D 1 93  ? 177.276 174.747 183.407 1.00 26.18 ? 93  TRP A CA  1 
ATOM   10043 C  C   . TRP D 1 93  ? 176.355 175.300 184.489 1.00 26.18 ? 93  TRP A C   1 
ATOM   10044 O  O   . TRP D 1 93  ? 176.815 175.866 185.492 1.00 26.18 ? 93  TRP A O   1 
ATOM   10045 C  CB  . TRP D 1 93  ? 177.288 175.644 182.166 1.00 26.18 ? 93  TRP A CB  1 
ATOM   10046 C  CG  . TRP D 1 93  ? 177.305 177.118 182.398 1.00 26.18 ? 93  TRP A CG  1 
ATOM   10047 C  CD1 . TRP D 1 93  ? 178.396 177.899 182.627 1.00 26.18 ? 93  TRP A CD1 1 
ATOM   10048 C  CD2 . TRP D 1 93  ? 176.178 177.999 182.377 1.00 26.18 ? 93  TRP A CD2 1 
ATOM   10049 N  NE1 . TRP D 1 93  ? 178.018 179.211 182.768 1.00 26.18 ? 93  TRP A NE1 1 
ATOM   10050 C  CE2 . TRP D 1 93  ? 176.660 179.299 182.619 1.00 26.18 ? 93  TRP A CE2 1 
ATOM   10051 C  CE3 . TRP D 1 93  ? 174.806 177.813 182.185 1.00 26.18 ? 93  TRP A CE3 1 
ATOM   10052 C  CZ2 . TRP D 1 93  ? 175.820 180.406 182.675 1.00 26.18 ? 93  TRP A CZ2 1 
ATOM   10053 C  CZ3 . TRP D 1 93  ? 173.975 178.912 182.242 1.00 26.18 ? 93  TRP A CZ3 1 
ATOM   10054 C  CH2 . TRP D 1 93  ? 174.483 180.192 182.486 1.00 26.18 ? 93  TRP A CH2 1 
ATOM   10055 N  N   . TRP D 1 94  ? 175.044 175.130 184.311 1.00 26.50 ? 94  TRP A N   1 
ATOM   10056 C  CA  . TRP D 1 94  ? 174.115 175.593 185.337 1.00 26.50 ? 94  TRP A CA  1 
ATOM   10057 C  C   . TRP D 1 94  ? 174.263 174.788 186.623 1.00 26.50 ? 94  TRP A C   1 
ATOM   10058 O  O   . TRP D 1 94  ? 174.173 175.342 187.726 1.00 26.50 ? 94  TRP A O   1 
ATOM   10059 C  CB  . TRP D 1 94  ? 172.675 175.539 184.835 1.00 26.50 ? 94  TRP A CB  1 
ATOM   10060 C  CG  . TRP D 1 94  ? 171.712 176.114 185.828 1.00 26.50 ? 94  TRP A CG  1 
ATOM   10061 C  CD1 . TRP D 1 94  ? 170.702 175.458 186.465 1.00 26.50 ? 94  TRP A CD1 1 
ATOM   10062 C  CD2 . TRP D 1 94  ? 171.688 177.461 186.319 1.00 26.50 ? 94  TRP A CD2 1 
ATOM   10063 N  NE1 . TRP D 1 94  ? 170.043 176.313 187.314 1.00 26.50 ? 94  TRP A NE1 1 
ATOM   10064 C  CE2 . TRP D 1 94  ? 170.629 177.549 187.242 1.00 26.50 ? 94  TRP A CE2 1 
ATOM   10065 C  CE3 . TRP D 1 94  ? 172.455 178.602 186.063 1.00 26.50 ? 94  TRP A CE3 1 
ATOM   10066 C  CZ2 . TRP D 1 94  ? 170.317 178.731 187.909 1.00 26.50 ? 94  TRP A CZ2 1 
ATOM   10067 C  CZ3 . TRP D 1 94  ? 172.144 179.774 186.726 1.00 26.50 ? 94  TRP A CZ3 1 
ATOM   10068 C  CH2 . TRP D 1 94  ? 171.084 179.830 187.637 1.00 26.50 ? 94  TRP A CH2 1 
ATOM   10069 N  N   . SER D 1 95  ? 174.487 173.476 186.505 1.00 27.64 ? 95  SER A N   1 
ATOM   10070 C  CA  . SER D 1 95  ? 174.731 172.666 187.696 1.00 27.64 ? 95  SER A CA  1 
ATOM   10071 C  C   . SER D 1 95  ? 175.982 173.133 188.430 1.00 27.64 ? 95  SER A C   1 
ATOM   10072 O  O   . SER D 1 95  ? 176.003 173.198 189.666 1.00 27.64 ? 95  SER A O   1 
ATOM   10073 C  CB  . SER D 1 95  ? 174.850 171.194 187.310 1.00 27.64 ? 95  SER A CB  1 
ATOM   10074 O  OG  . SER D 1 95  ? 173.614 170.688 186.841 1.00 27.64 ? 95  SER A OG  1 
ATOM   10075 N  N   . GLN D 1 96  ? 177.034 173.470 187.680 1.00 27.88 ? 96  GLN A N   1 
ATOM   10076 C  CA  . GLN D 1 96  ? 178.253 173.987 188.289 1.00 27.88 ? 96  GLN A CA  1 
ATOM   10077 C  C   . GLN D 1 96  ? 177.989 175.290 189.026 1.00 27.88 ? 96  GLN A C   1 
ATOM   10078 O  O   . GLN D 1 96  ? 178.521 175.506 190.120 1.00 27.88 ? 96  GLN A O   1 
ATOM   10079 C  CB  . GLN D 1 96  ? 179.329 174.192 187.225 1.00 27.88 ? 96  GLN A CB  1 
ATOM   10080 C  CG  . GLN D 1 96  ? 180.100 172.942 186.879 1.00 27.88 ? 96  GLN A CG  1 
ATOM   10081 C  CD  . GLN D 1 96  ? 181.180 173.189 185.853 1.00 27.88 ? 96  GLN A CD  1 
ATOM   10082 O  OE1 . GLN D 1 96  ? 180.941 173.099 184.650 1.00 27.88 ? 96  GLN A OE1 1 
ATOM   10083 N  NE2 . GLN D 1 96  ? 182.382 173.495 186.323 1.00 27.88 ? 96  GLN A NE2 1 
ATOM   10084 N  N   . TYR D 1 97  ? 177.182 176.178 188.440 1.00 28.46 ? 97  TYR A N   1 
ATOM   10085 C  CA  . TYR D 1 97  ? 176.830 177.395 189.166 1.00 28.46 ? 97  TYR A CA  1 
ATOM   10086 C  C   . TYR D 1 97  ? 176.073 177.067 190.447 1.00 28.46 ? 97  TYR A C   1 
ATOM   10087 O  O   . TYR D 1 97  ? 176.323 177.671 191.496 1.00 28.46 ? 97  TYR A O   1 
ATOM   10088 C  CB  . TYR D 1 97  ? 175.998 178.342 188.307 1.00 28.46 ? 97  TYR A CB  1 
ATOM   10089 C  CG  . TYR D 1 97  ? 175.707 179.629 189.042 1.00 28.46 ? 97  TYR A CG  1 
ATOM   10090 C  CD1 . TYR D 1 97  ? 176.681 180.608 189.172 1.00 28.46 ? 97  TYR A CD1 1 
ATOM   10091 C  CD2 . TYR D 1 97  ? 174.475 179.849 189.642 1.00 28.46 ? 97  TYR A CD2 1 
ATOM   10092 C  CE1 . TYR D 1 97  ? 176.434 181.777 189.858 1.00 28.46 ? 97  TYR A CE1 1 
ATOM   10093 C  CE2 . TYR D 1 97  ? 174.218 181.016 190.333 1.00 28.46 ? 97  TYR A CE2 1 
ATOM   10094 C  CZ  . TYR D 1 97  ? 175.201 181.977 190.437 1.00 28.46 ? 97  TYR A CZ  1 
ATOM   10095 O  OH  . TYR D 1 97  ? 174.953 183.144 191.121 1.00 28.46 ? 97  TYR A OH  1 
ATOM   10096 N  N   . LEU D 1 98  ? 175.140 176.117 190.378 1.00 28.87 ? 98  LEU A N   1 
ATOM   10097 C  CA  . LEU D 1 98  ? 174.393 175.728 191.567 1.00 28.87 ? 98  LEU A CA  1 
ATOM   10098 C  C   . LEU D 1 98  ? 175.275 175.066 192.618 1.00 28.87 ? 98  LEU A C   1 
ATOM   10099 O  O   . LEU D 1 98  ? 174.884 175.009 193.787 1.00 28.87 ? 98  LEU A O   1 
ATOM   10100 C  CB  . LEU D 1 98  ? 173.243 174.794 191.191 1.00 28.87 ? 98  LEU A CB  1 
ATOM   10101 C  CG  . LEU D 1 98  ? 172.152 175.414 190.319 1.00 28.87 ? 98  LEU A CG  1 
ATOM   10102 C  CD1 . LEU D 1 98  ? 171.057 174.403 190.035 1.00 28.87 ? 98  LEU A CD1 1 
ATOM   10103 C  CD2 . LEU D 1 98  ? 171.587 176.660 190.973 1.00 28.87 ? 98  LEU A CD2 1 
ATOM   10104 N  N   . CYS D 1 99  ? 176.448 174.570 192.235 1.00 31.44 ? 99  CYS A N   1 
ATOM   10105 C  CA  . CYS D 1 99  ? 177.360 173.936 193.179 1.00 31.44 ? 99  CYS A CA  1 
ATOM   10106 C  C   . CYS D 1 99  ? 178.279 174.923 193.890 1.00 31.44 ? 99  CYS A C   1 
ATOM   10107 O  O   . CYS D 1 99  ? 179.125 174.494 194.680 1.00 31.44 ? 99  CYS A O   1 
ATOM   10108 C  CB  . CYS D 1 99  ? 178.205 172.875 192.468 1.00 31.44 ? 99  CYS A CB  1 
ATOM   10109 S  SG  . CYS D 1 99  ? 177.288 171.393 191.999 1.00 31.44 ? 99  CYS A SG  1 
ATOM   10110 N  N   . MET D 1 100 ? 178.148 176.218 193.631 1.00 32.22 ? 100 MET A N   1 
ATOM   10111 C  CA  . MET D 1 100 ? 178.960 177.210 194.324 1.00 32.22 ? 100 MET A CA  1 
ATOM   10112 C  C   . MET D 1 100 ? 178.581 177.271 195.799 1.00 32.22 ? 100 MET A C   1 
ATOM   10113 O  O   . MET D 1 100 ? 177.393 177.427 196.120 1.00 32.22 ? 100 MET A O   1 
ATOM   10114 C  CB  . MET D 1 100 ? 178.793 178.587 193.689 1.00 32.22 ? 100 MET A CB  1 
ATOM   10115 C  CG  . MET D 1 100 ? 180.091 179.365 193.566 1.00 32.22 ? 100 MET A CG  1 
ATOM   10116 S  SD  . MET D 1 100 ? 180.862 179.216 191.948 1.00 32.22 ? 100 MET A SD  1 
ATOM   10117 C  CE  . MET D 1 100 ? 179.693 180.119 190.942 1.00 32.22 ? 100 MET A CE  1 
ATOM   10118 N  N   . PRO D 1 101 ? 179.538 177.159 196.720 1.00 30.16 ? 101 PRO A N   1 
ATOM   10119 C  CA  . PRO D 1 101 ? 179.196 177.181 198.148 1.00 30.16 ? 101 PRO A CA  1 
ATOM   10120 C  C   . PRO D 1 101 ? 178.825 178.586 198.603 1.00 30.16 ? 101 PRO A C   1 
ATOM   10121 O  O   . PRO D 1 101 ? 179.564 179.546 198.375 1.00 30.16 ? 101 PRO A O   1 
ATOM   10122 C  CB  . PRO D 1 101 ? 180.478 176.685 198.826 1.00 30.16 ? 101 PRO A CB  1 
ATOM   10123 C  CG  . PRO D 1 101 ? 181.566 177.041 197.878 1.00 30.16 ? 101 PRO A CG  1 
ATOM   10124 C  CD  . PRO D 1 101 ? 180.983 176.986 196.493 1.00 30.16 ? 101 PRO A CD  1 
ATOM   10125 N  N   . LEU D 1 102 ? 177.668 178.697 199.254 1.00 30.92 ? 102 LEU A N   1 
ATOM   10126 C  CA  . LEU D 1 102 ? 177.164 179.955 199.770 1.00 30.92 ? 102 LEU A CA  1 
ATOM   10127 C  C   . LEU D 1 102 ? 177.032 179.892 201.286 1.00 30.92 ? 102 LEU A C   1 
ATOM   10128 O  O   . LEU D 1 102 ? 176.573 178.882 201.827 1.00 30.92 ? 102 LEU A O   1 
ATOM   10129 C  CB  . LEU D 1 102 ? 175.802 180.293 199.155 1.00 30.92 ? 102 LEU A CB  1 
ATOM   10130 C  CG  . LEU D 1 102 ? 175.750 180.283 197.629 1.00 30.92 ? 102 LEU A CG  1 
ATOM   10131 C  CD1 . LEU D 1 102 ? 174.350 180.588 197.165 1.00 30.92 ? 102 LEU A CD1 1 
ATOM   10132 C  CD2 . LEU D 1 102 ? 176.732 181.291 197.059 1.00 30.92 ? 102 LEU A CD2 1 
ATOM   10133 N  N   . PRO D 1 103 ? 177.429 180.947 201.995 1.00 29.11 ? 103 PRO A N   1 
ATOM   10134 C  CA  . PRO D 1 103 ? 177.381 180.936 203.461 1.00 29.11 ? 103 PRO A CA  1 
ATOM   10135 C  C   . PRO D 1 103 ? 176.089 181.449 204.077 1.00 29.11 ? 103 PRO A C   1 
ATOM   10136 O  O   . PRO D 1 103 ? 176.079 181.709 205.283 1.00 29.11 ? 103 PRO A O   1 
ATOM   10137 C  CB  . PRO D 1 103 ? 178.543 181.869 203.816 1.00 29.11 ? 103 PRO A CB  1 
ATOM   10138 C  CG  . PRO D 1 103 ? 178.479 182.901 202.746 1.00 29.11 ? 103 PRO A CG  1 
ATOM   10139 C  CD  . PRO D 1 103 ? 178.100 182.155 201.484 1.00 29.11 ? 103 PRO A CD  1 
ATOM   10140 N  N   . ASP D 1 104 ? 175.014 181.619 203.306 1.00 29.04 ? 104 ASP A N   1 
ATOM   10141 C  CA  . ASP D 1 104 ? 173.816 182.260 203.843 1.00 29.04 ? 104 ASP A CA  1 
ATOM   10142 C  C   . ASP D 1 104 ? 173.113 181.369 204.862 1.00 29.04 ? 104 ASP A C   1 
ATOM   10143 O  O   . ASP D 1 104 ? 172.730 181.824 205.949 1.00 29.04 ? 104 ASP A O   1 
ATOM   10144 C  CB  . ASP D 1 104 ? 172.873 182.630 202.700 1.00 29.04 ? 104 ASP A CB  1 
ATOM   10145 C  CG  . ASP D 1 104 ? 173.455 183.689 201.789 1.00 29.04 ? 104 ASP A CG  1 
ATOM   10146 O  OD1 . ASP D 1 104 ? 174.519 183.435 201.188 1.00 29.04 ? 104 ASP A OD1 1 
ATOM   10147 O  OD2 . ASP D 1 104 ? 172.852 184.775 201.676 1.00 29.04 ? 104 ASP A OD2 1 
ATOM   10148 N  N   . ALA D 1 105 ? 172.932 180.090 204.529 1.00 27.22 ? 105 ALA A N   1 
ATOM   10149 C  CA  . ALA D 1 105 ? 172.307 179.168 205.470 1.00 27.22 ? 105 ALA A CA  1 
ATOM   10150 C  C   . ALA D 1 105 ? 173.145 179.033 206.735 1.00 27.22 ? 105 ALA A C   1 
ATOM   10151 O  O   . ALA D 1 105 ? 172.619 179.077 207.856 1.00 27.22 ? 105 ALA A O   1 
ATOM   10152 C  CB  . ALA D 1 105 ? 172.096 177.809 204.806 1.00 27.22 ? 105 ALA A CB  1 
ATOM   10153 N  N   . LEU D 1 106 ? 174.462 178.894 206.568 1.00 27.87 ? 106 LEU A N   1 
ATOM   10154 C  CA  . LEU D 1 106 ? 175.344 178.772 207.721 1.00 27.87 ? 106 LEU A CA  1 
ATOM   10155 C  C   . LEU D 1 106 ? 175.310 180.024 208.584 1.00 27.87 ? 106 LEU A C   1 
ATOM   10156 O  O   . LEU D 1 106 ? 175.319 179.929 209.812 1.00 27.87 ? 106 LEU A O   1 
ATOM   10157 C  CB  . LEU D 1 106 ? 176.772 178.471 207.271 1.00 27.87 ? 106 LEU A CB  1 
ATOM   10158 C  CG  . LEU D 1 106 ? 177.123 176.988 207.146 1.00 27.87 ? 106 LEU A CG  1 
ATOM   10159 C  CD1 . LEU D 1 106 ? 178.503 176.809 206.539 1.00 27.87 ? 106 LEU A CD1 1 
ATOM   10160 C  CD2 . LEU D 1 106 ? 177.038 176.309 208.503 1.00 27.87 ? 106 LEU A CD2 1 
ATOM   10161 N  N   . MET D 1 107 ? 175.279 181.209 207.969 1.00 29.09 ? 107 MET A N   1 
ATOM   10162 C  CA  . MET D 1 107 ? 175.294 182.429 208.769 1.00 29.09 ? 107 MET A CA  1 
ATOM   10163 C  C   . MET D 1 107 ? 173.978 182.612 209.510 1.00 29.09 ? 107 MET A C   1 
ATOM   10164 O  O   . MET D 1 107 ? 173.969 183.075 210.655 1.00 29.09 ? 107 MET A O   1 
ATOM   10165 C  CB  . MET D 1 107 ? 175.607 183.654 207.903 1.00 29.09 ? 107 MET A CB  1 
ATOM   10166 C  CG  . MET D 1 107 ? 174.502 184.078 206.961 1.00 29.09 ? 107 MET A CG  1 
ATOM   10167 S  SD  . MET D 1 107 ? 175.037 185.150 205.620 1.00 29.09 ? 107 MET A SD  1 
ATOM   10168 C  CE  . MET D 1 107 ? 173.470 185.893 205.176 1.00 29.09 ? 107 MET A CE  1 
ATOM   10169 N  N   . CYS D 1 108 ? 172.857 182.233 208.890 1.00 29.06 ? 108 CYS A N   1 
ATOM   10170 C  CA  . CYS D 1 108 ? 171.585 182.278 209.603 1.00 29.06 ? 108 CYS A CA  1 
ATOM   10171 C  C   . CYS D 1 108 ? 171.602 181.335 210.801 1.00 29.06 ? 108 CYS A C   1 
ATOM   10172 O  O   . CYS D 1 108 ? 171.215 181.715 211.916 1.00 29.06 ? 108 CYS A O   1 
ATOM   10173 C  CB  . CYS D 1 108 ? 170.437 181.932 208.654 1.00 29.06 ? 108 CYS A CB  1 
ATOM   10174 S  SG  . CYS D 1 108 ? 170.021 183.244 207.484 1.00 29.06 ? 108 CYS A SG  1 
ATOM   10175 N  N   . VAL D 1 109 ? 172.092 180.108 210.599 1.00 27.47 ? 109 VAL A N   1 
ATOM   10176 C  CA  . VAL D 1 109 ? 172.136 179.143 211.695 1.00 27.47 ? 109 VAL A CA  1 
ATOM   10177 C  C   . VAL D 1 109 ? 173.084 179.615 212.794 1.00 27.47 ? 109 VAL A C   1 
ATOM   10178 O  O   . VAL D 1 109 ? 172.788 179.477 213.985 1.00 27.47 ? 109 VAL A O   1 
ATOM   10179 C  CB  . VAL D 1 109 ? 172.523 177.748 211.171 1.00 27.47 ? 109 VAL A CB  1 
ATOM   10180 C  CG1 . VAL D 1 109 ? 172.650 176.771 212.321 1.00 27.47 ? 109 VAL A CG1 1 
ATOM   10181 C  CG2 . VAL D 1 109 ? 171.488 177.253 210.181 1.00 27.47 ? 109 VAL A CG2 1 
ATOM   10182 N  N   . VAL D 1 110 ? 174.239 180.164 212.416 1.00 28.56 ? 110 VAL A N   1 
ATOM   10183 C  CA  . VAL D 1 110 ? 175.212 180.623 213.403 1.00 28.56 ? 110 VAL A CA  1 
ATOM   10184 C  C   . VAL D 1 110 ? 174.658 181.794 214.203 1.00 28.56 ? 110 VAL A C   1 
ATOM   10185 O  O   . VAL D 1 110 ? 174.772 181.828 215.433 1.00 28.56 ? 110 VAL A O   1 
ATOM   10186 C  CB  . VAL D 1 110 ? 176.544 180.981 212.716 1.00 28.56 ? 110 VAL A CB  1 
ATOM   10187 C  CG1 . VAL D 1 110 ? 177.437 181.767 213.659 1.00 28.56 ? 110 VAL A CG1 1 
ATOM   10188 C  CG2 . VAL D 1 110 ? 177.258 179.724 212.258 1.00 28.56 ? 110 VAL A CG2 1 
ATOM   10189 N  N   . ALA D 1 111 ? 174.037 182.764 213.526 1.00 30.08 ? 111 ALA A N   1 
ATOM   10190 C  CA  . ALA D 1 111 ? 173.451 183.896 214.232 1.00 30.08 ? 111 ALA A CA  1 
ATOM   10191 C  C   . ALA D 1 111 ? 172.323 183.449 215.152 1.00 30.08 ? 111 ALA A C   1 
ATOM   10192 O  O   . ALA D 1 111 ? 172.086 184.064 216.198 1.00 30.08 ? 111 ALA A O   1 
ATOM   10193 C  CB  . ALA D 1 111 ? 172.950 184.937 213.232 1.00 30.08 ? 111 ALA A CB  1 
ATOM   10194 N  N   . GLY D 1 112 ? 171.613 182.383 214.783 1.00 30.01 ? 112 GLY A N   1 
ATOM   10195 C  CA  . GLY D 1 112 ? 170.557 181.898 215.648 1.00 30.01 ? 112 GLY A CA  1 
ATOM   10196 C  C   . GLY D 1 112 ? 170.962 180.932 216.740 1.00 30.01 ? 112 GLY A C   1 
ATOM   10197 O  O   . GLY D 1 112 ? 170.191 180.732 217.682 1.00 30.01 ? 112 GLY A O   1 
ATOM   10198 N  N   . THR D 1 113 ? 172.146 180.322 216.653 1.00 28.51 ? 113 THR A N   1 
ATOM   10199 C  CA  . THR D 1 113 ? 172.509 179.245 217.568 1.00 28.51 ? 113 THR A CA  1 
ATOM   10200 C  C   . THR D 1 113 ? 173.805 179.452 218.343 1.00 28.51 ? 113 THR A C   1 
ATOM   10201 O  O   . THR D 1 113 ? 173.969 178.814 219.390 1.00 28.51 ? 113 THR A O   1 
ATOM   10202 C  CB  . THR D 1 113 ? 172.612 177.912 216.809 1.00 28.51 ? 113 THR A CB  1 
ATOM   10203 O  OG1 . THR D 1 113 ? 173.621 178.013 215.798 1.00 28.51 ? 113 THR A OG1 1 
ATOM   10204 C  CG2 . THR D 1 113 ? 171.284 177.564 216.157 1.00 28.51 ? 113 THR A CG2 1 
ATOM   10205 N  N   . VAL D 1 114 ? 174.724 180.295 217.884 1.00 27.62 ? 114 VAL A N   1 
ATOM   10206 C  CA  . VAL D 1 114 ? 175.985 180.532 218.577 1.00 27.62 ? 114 VAL A CA  1 
ATOM   10207 C  C   . VAL D 1 114 ? 175.848 181.856 219.315 1.00 27.62 ? 114 VAL A C   1 
ATOM   10208 O  O   . VAL D 1 114 ? 175.791 182.923 218.694 1.00 27.62 ? 114 VAL A O   1 
ATOM   10209 C  CB  . VAL D 1 114 ? 177.174 180.544 217.607 1.00 27.62 ? 114 VAL A CB  1 
ATOM   10210 C  CG1 . VAL D 1 114 ? 178.481 180.677 218.372 1.00 27.62 ? 114 VAL A CG1 1 
ATOM   10211 C  CG2 . VAL D 1 114 ? 177.174 179.284 216.756 1.00 27.62 ? 114 VAL A CG2 1 
ATOM   10212 N  N   . HIS D 1 115 ? 175.806 181.794 220.640 1.00 28.71 ? 115 HIS A N   1 
ATOM   10213 C  CA  . HIS D 1 115 ? 175.326 182.900 221.451 1.00 28.71 ? 115 HIS A CA  1 
ATOM   10214 C  C   . HIS D 1 115 ? 176.447 183.539 222.257 1.00 28.71 ? 115 HIS A C   1 
ATOM   10215 O  O   . HIS D 1 115 ? 177.515 182.958 222.465 1.00 28.71 ? 115 HIS A O   1 
ATOM   10216 C  CB  . HIS D 1 115 ? 174.210 182.431 222.388 1.00 28.71 ? 115 HIS A CB  1 
ATOM   10217 C  CG  . HIS D 1 115 ? 173.006 181.911 221.669 1.00 28.71 ? 115 HIS A CG  1 
ATOM   10218 N  ND1 . HIS D 1 115 ? 172.164 182.726 220.944 1.00 28.71 ? 115 HIS A ND1 1 
ATOM   10219 C  CD2 . HIS D 1 115 ? 172.511 180.657 221.550 1.00 28.71 ? 115 HIS A CD2 1 
ATOM   10220 C  CE1 . HIS D 1 115 ? 171.197 181.998 220.416 1.00 28.71 ? 115 HIS A CE1 1 
ATOM   10221 N  NE2 . HIS D 1 115 ? 171.384 180.739 220.769 1.00 28.71 ? 115 HIS A NE2 1 
ATOM   10222 N  N   . GLY D 1 116 ? 176.177 184.760 222.710 1.00 30.45 ? 116 GLY A N   1 
ATOM   10223 C  CA  . GLY D 1 116 ? 177.134 185.541 223.463 1.00 30.45 ? 116 GLY A CA  1 
ATOM   10224 C  C   . GLY D 1 116 ? 177.464 186.855 222.790 1.00 30.45 ? 116 GLY A C   1 
ATOM   10225 O  O   . GLY D 1 116 ? 178.035 186.875 221.696 1.00 30.45 ? 116 GLY A O   1 
ATOM   10226 N  N   . ARG D 1 117 ? 177.105 187.964 223.434 1.00 36.53 ? 117 ARG A N   1 
ATOM   10227 C  CA  . ARG D 1 117 ? 177.438 189.284 222.917 1.00 36.53 ? 117 ARG A CA  1 
ATOM   10228 C  C   . ARG D 1 117 ? 178.872 189.686 223.220 1.00 36.53 ? 117 ARG A C   1 
ATOM   10229 O  O   . ARG D 1 117 ? 179.324 190.726 222.729 1.00 36.53 ? 117 ARG A O   1 
ATOM   10230 C  CB  . ARG D 1 117 ? 176.487 190.336 223.489 1.00 36.53 ? 117 ARG A CB  1 
ATOM   10231 C  CG  . ARG D 1 117 ? 175.016 190.045 223.264 1.00 36.53 ? 117 ARG A CG  1 
ATOM   10232 C  CD  . ARG D 1 117 ? 174.171 191.271 223.571 1.00 36.53 ? 117 ARG A CD  1 
ATOM   10233 N  NE  . ARG D 1 117 ? 174.132 192.196 222.445 1.00 36.53 ? 117 ARG A NE  1 
ATOM   10234 C  CZ  . ARG D 1 117 ? 173.023 192.721 221.943 1.00 36.53 ? 117 ARG A CZ  1 
ATOM   10235 N  NH1 . ARG D 1 117 ? 171.833 192.436 222.446 1.00 36.53 ? 117 ARG A NH1 1 
ATOM   10236 N  NH2 . ARG D 1 117 ? 173.110 193.554 220.910 1.00 36.53 ? 117 ARG A NH2 1 
ATOM   10237 N  N   . ASP D 1 118 ? 179.591 188.893 224.007 1.00 35.00 ? 118 ASP A N   1 
ATOM   10238 C  CA  . ASP D 1 118 ? 180.943 189.238 224.406 1.00 35.00 ? 118 ASP A CA  1 
ATOM   10239 C  C   . ASP D 1 118 ? 181.943 188.858 223.313 1.00 35.00 ? 118 ASP A C   1 
ATOM   10240 O  O   . ASP D 1 118 ? 181.594 188.320 222.252 1.00 35.00 ? 118 ASP A O   1 
ATOM   10241 C  CB  . ASP D 1 118 ? 181.287 188.560 225.730 1.00 35.00 ? 118 ASP A CB  1 
ATOM   10242 C  CG  . ASP D 1 118 ? 181.105 187.056 225.682 1.00 35.00 ? 118 ASP A CG  1 
ATOM   10243 O  OD1 . ASP D 1 118 ? 180.217 186.585 224.943 1.00 35.00 ? 118 ASP A OD1 1 
ATOM   10244 O  OD2 . ASP D 1 118 ? 181.847 186.343 226.390 1.00 35.00 ? 118 ASP A OD2 1 
ATOM   10245 N  N   . ASP D 1 119 ? 183.215 189.150 223.596 1.00 36.68 ? 119 ASP A N   1 
ATOM   10246 C  CA  . ASP D 1 119 ? 184.275 188.909 222.625 1.00 36.68 ? 119 ASP A CA  1 
ATOM   10247 C  C   . ASP D 1 119 ? 184.409 187.432 222.288 1.00 36.68 ? 119 ASP A C   1 
ATOM   10248 O  O   . ASP D 1 119 ? 184.737 187.091 221.151 1.00 36.68 ? 119 ASP A O   1 
ATOM   10249 C  CB  . ASP D 1 119 ? 185.603 189.455 223.149 1.00 36.68 ? 119 ASP A CB  1 
ATOM   10250 C  CG  . ASP D 1 119 ? 185.768 190.939 222.885 1.00 36.68 ? 119 ASP A CG  1 
ATOM   10251 O  OD1 . ASP D 1 119 ? 184.817 191.564 222.372 1.00 36.68 ? 119 ASP A OD1 1 
ATOM   10252 O  OD2 . ASP D 1 119 ? 186.850 191.480 223.193 1.00 36.68 ? 119 ASP A OD2 1 
ATOM   10253 N  N   . ARG D 1 120 ? 184.156 186.543 223.250 1.00 33.55 ? 120 ARG A N   1 
ATOM   10254 C  CA  . ARG D 1 120 ? 184.282 185.116 222.967 1.00 33.55 ? 120 ARG A CA  1 
ATOM   10255 C  C   . ARG D 1 120 ? 183.194 184.637 222.011 1.00 33.55 ? 120 ARG A C   1 
ATOM   10256 O  O   . ARG D 1 120 ? 183.468 183.854 221.094 1.00 33.55 ? 120 ARG A O   1 
ATOM   10257 C  CB  . ARG D 1 120 ? 184.257 184.315 224.267 1.00 33.55 ? 120 ARG A CB  1 
ATOM   10258 C  CG  . ARG D 1 120 ? 184.526 182.837 224.064 1.00 33.55 ? 120 ARG A CG  1 
ATOM   10259 C  CD  . ARG D 1 120 ? 185.207 182.215 225.267 1.00 33.55 ? 120 ARG A CD  1 
ATOM   10260 N  NE  . ARG D 1 120 ? 185.625 180.846 224.992 1.00 33.55 ? 120 ARG A NE  1 
ATOM   10261 C  CZ  . ARG D 1 120 ? 186.761 180.517 224.394 1.00 33.55 ? 120 ARG A CZ  1 
ATOM   10262 N  NH1 . ARG D 1 120 ? 187.628 181.436 224.002 1.00 33.55 ? 120 ARG A NH1 1 
ATOM   10263 N  NH2 . ARG D 1 120 ? 187.035 179.233 224.184 1.00 33.55 ? 120 ARG A NH2 1 
ATOM   10264 N  N   . GLY D 1 121 ? 181.956 185.097 222.203 1.00 31.45 ? 121 GLY A N   1 
ATOM   10265 C  CA  . GLY D 1 121 ? 180.900 184.750 221.264 1.00 31.45 ? 121 GLY A CA  1 
ATOM   10266 C  C   . GLY D 1 121 ? 181.146 185.327 219.884 1.00 31.45 ? 121 GLY A C   1 
ATOM   10267 O  O   . GLY D 1 121 ? 180.919 184.663 218.863 1.00 31.45 ? 121 GLY A O   1 
ATOM   10268 N  N   . ARG D 1 122 ? 181.619 186.577 219.835 1.00 33.33 ? 122 ARG A N   1 
ATOM   10269 C  CA  . ARG D 1 122 ? 182.000 187.164 218.554 1.00 33.33 ? 122 ARG A CA  1 
ATOM   10270 C  C   . ARG D 1 122 ? 183.084 186.338 217.876 1.00 33.33 ? 122 ARG A C   1 
ATOM   10271 O  O   . ARG D 1 122 ? 183.015 186.081 216.668 1.00 33.33 ? 122 ARG A O   1 
ATOM   10272 C  CB  . ARG D 1 122 ? 182.479 188.602 218.749 1.00 33.33 ? 122 ARG A CB  1 
ATOM   10273 C  CG  . ARG D 1 122 ? 181.399 189.588 219.144 1.00 33.33 ? 122 ARG A CG  1 
ATOM   10274 C  CD  . ARG D 1 122 ? 181.940 191.007 219.126 1.00 33.33 ? 122 ARG A CD  1 
ATOM   10275 N  NE  . ARG D 1 122 ? 182.420 191.387 217.802 1.00 33.33 ? 122 ARG A NE  1 
ATOM   10276 C  CZ  . ARG D 1 122 ? 183.277 192.371 217.568 1.00 33.33 ? 122 ARG A CZ  1 
ATOM   10277 N  NH1 . ARG D 1 122 ? 183.774 193.105 218.550 1.00 33.33 ? 122 ARG A NH1 1 
ATOM   10278 N  NH2 . ARG D 1 122 ? 183.644 192.626 216.315 1.00 33.33 ? 122 ARG A NH2 1 
ATOM   10279 N  N   . LEU D 1 123 ? 184.092 185.913 218.640 1.00 32.77 ? 123 LEU A N   1 
ATOM   10280 C  CA  . LEU D 1 123 ? 185.166 185.097 218.090 1.00 32.77 ? 123 LEU A CA  1 
ATOM   10281 C  C   . LEU D 1 123 ? 184.628 183.788 217.538 1.00 32.77 ? 123 LEU A C   1 
ATOM   10282 O  O   . LEU D 1 123 ? 185.003 183.366 216.443 1.00 32.77 ? 123 LEU A O   1 
ATOM   10283 C  CB  . LEU D 1 123 ? 186.223 184.830 219.162 1.00 32.77 ? 123 LEU A CB  1 
ATOM   10284 C  CG  . LEU D 1 123 ? 187.279 185.907 219.400 1.00 32.77 ? 123 LEU A CG  1 
ATOM   10285 C  CD1 . LEU D 1 123 ? 188.088 185.592 220.648 1.00 32.77 ? 123 LEU A CD1 1 
ATOM   10286 C  CD2 . LEU D 1 123 ? 188.182 186.034 218.191 1.00 32.77 ? 123 LEU A CD2 1 
ATOM   10287 N  N   . TYR D 1 124 ? 183.738 183.133 218.286 1.00 29.54 ? 124 TYR A N   1 
ATOM   10288 C  CA  . TYR D 1 124 ? 183.170 181.868 217.830 1.00 29.54 ? 124 TYR A CA  1 
ATOM   10289 C  C   . TYR D 1 124 ? 182.441 182.037 216.503 1.00 29.54 ? 124 TYR A C   1 
ATOM   10290 O  O   . TYR D 1 124 ? 182.700 181.305 215.537 1.00 29.54 ? 124 TYR A O   1 
ATOM   10291 C  CB  . TYR D 1 124 ? 182.226 181.308 218.893 1.00 29.54 ? 124 TYR A CB  1 
ATOM   10292 C  CG  . TYR D 1 124 ? 182.873 180.325 219.835 1.00 29.54 ? 124 TYR A CG  1 
ATOM   10293 C  CD1 . TYR D 1 124 ? 183.212 179.050 219.408 1.00 29.54 ? 124 TYR A CD1 1 
ATOM   10294 C  CD2 . TYR D 1 124 ? 183.148 180.670 221.151 1.00 29.54 ? 124 TYR A CD2 1 
ATOM   10295 C  CE1 . TYR D 1 124 ? 183.804 178.147 220.263 1.00 29.54 ? 124 TYR A CE1 1 
ATOM   10296 C  CE2 . TYR D 1 124 ? 183.741 179.772 222.013 1.00 29.54 ? 124 TYR A CE2 1 
ATOM   10297 C  CZ  . TYR D 1 124 ? 184.066 178.512 221.563 1.00 29.54 ? 124 TYR A CZ  1 
ATOM   10298 O  OH  . TYR D 1 124 ? 184.658 177.611 222.414 1.00 29.54 ? 124 TYR A OH  1 
ATOM   10299 N  N   . ARG D 1 125 ? 181.532 183.013 216.434 1.00 27.68 ? 125 ARG A N   1 
ATOM   10300 C  CA  . ARG D 1 125 ? 180.738 183.196 215.221 1.00 27.68 ? 125 ARG A CA  1 
ATOM   10301 C  C   . ARG D 1 125 ? 181.621 183.577 214.036 1.00 27.68 ? 125 ARG A C   1 
ATOM   10302 O  O   . ARG D 1 125 ? 181.517 182.989 212.946 1.00 27.68 ? 125 ARG A O   1 
ATOM   10303 C  CB  . ARG D 1 125 ? 179.664 184.257 215.463 1.00 27.68 ? 125 ARG A CB  1 
ATOM   10304 C  CG  . ARG D 1 125 ? 178.602 183.837 216.465 1.00 27.68 ? 125 ARG A CG  1 
ATOM   10305 C  CD  . ARG D 1 125 ? 177.447 184.819 216.505 1.00 27.68 ? 125 ARG A CD  1 
ATOM   10306 N  NE  . ARG D 1 125 ? 177.840 186.104 217.070 1.00 27.68 ? 125 ARG A NE  1 
ATOM   10307 C  CZ  . ARG D 1 125 ? 177.905 186.364 218.368 1.00 27.68 ? 125 ARG A CZ  1 
ATOM   10308 N  NH1 . ARG D 1 125 ? 177.612 185.445 219.273 1.00 27.68 ? 125 ARG A NH1 1 
ATOM   10309 N  NH2 . ARG D 1 125 ? 178.276 187.575 218.769 1.00 27.68 ? 125 ARG A NH2 1 
ATOM   10310 N  N   . ARG D 1 126 ? 182.512 184.552 214.240 1.00 29.90 ? 126 ARG A N   1 
ATOM   10311 C  CA  . ARG D 1 126 ? 183.375 185.009 213.159 1.00 29.90 ? 126 ARG A CA  1 
ATOM   10312 C  C   . ARG D 1 126 ? 184.302 183.900 212.688 1.00 29.90 ? 126 ARG A C   1 
ATOM   10313 O  O   . ARG D 1 126 ? 184.555 183.768 211.489 1.00 29.90 ? 126 ARG A O   1 
ATOM   10314 C  CB  . ARG D 1 126 ? 184.177 186.229 213.609 1.00 29.90 ? 126 ARG A CB  1 
ATOM   10315 C  CG  . ARG D 1 126 ? 183.341 187.480 213.818 1.00 29.90 ? 126 ARG A CG  1 
ATOM   10316 C  CD  . ARG D 1 126 ? 184.215 188.681 214.136 1.00 29.90 ? 126 ARG A CD  1 
ATOM   10317 N  NE  . ARG D 1 126 ? 184.967 189.125 212.969 1.00 29.90 ? 126 ARG A NE  1 
ATOM   10318 C  CZ  . ARG D 1 126 ? 184.530 190.017 212.092 1.00 29.90 ? 126 ARG A CZ  1 
ATOM   10319 N  NH1 . ARG D 1 126 ? 183.357 190.609 212.235 1.00 29.90 ? 126 ARG A NH1 1 
ATOM   10320 N  NH2 . ARG D 1 126 ? 185.289 190.322 211.044 1.00 29.90 ? 126 ARG A NH2 1 
ATOM   10321 N  N   . THR D 1 127 ? 184.816 183.087 213.614 1.00 27.02 ? 127 THR A N   1 
ATOM   10322 C  CA  . THR D 1 127 ? 185.731 182.018 213.238 1.00 27.02 ? 127 THR A CA  1 
ATOM   10323 C  C   . THR D 1 127 ? 185.014 180.919 212.467 1.00 27.02 ? 127 THR A C   1 
ATOM   10324 O  O   . THR D 1 127 ? 185.566 180.376 211.505 1.00 27.02 ? 127 THR A O   1 
ATOM   10325 C  CB  . THR D 1 127 ? 186.409 181.446 214.482 1.00 27.02 ? 127 THR A CB  1 
ATOM   10326 O  OG1 . THR D 1 127 ? 187.010 182.511 215.228 1.00 27.02 ? 127 THR A OG1 1 
ATOM   10327 C  CG2 . THR D 1 127 ? 187.489 180.456 214.088 1.00 27.02 ? 127 THR A CG2 1 
ATOM   10328 N  N   . LEU D 1 128 ? 183.786 180.577 212.862 1.00 26.08 ? 128 LEU A N   1 
ATOM   10329 C  CA  . LEU D 1 128 ? 183.033 179.582 212.102 1.00 26.08 ? 128 LEU A CA  1 
ATOM   10330 C  C   . LEU D 1 128 ? 182.775 180.066 210.678 1.00 26.08 ? 128 LEU A C   1 
ATOM   10331 O  O   . LEU D 1 128 ? 182.990 179.330 209.698 1.00 26.08 ? 128 LEU A O   1 
ATOM   10332 C  CB  . LEU D 1 128 ? 181.717 179.267 212.815 1.00 26.08 ? 128 LEU A CB  1 
ATOM   10333 C  CG  . LEU D 1 128 ? 181.809 178.474 214.121 1.00 26.08 ? 128 LEU A CG  1 
ATOM   10334 C  CD1 . LEU D 1 128 ? 180.517 178.584 214.915 1.00 26.08 ? 128 LEU A CD1 1 
ATOM   10335 C  CD2 . LEU D 1 128 ? 182.150 177.018 213.851 1.00 26.08 ? 128 LEU A CD2 1 
ATOM   10336 N  N   . MET D 1 129 ? 182.345 181.322 210.539 1.00 28.30 ? 129 MET A N   1 
ATOM   10337 C  CA  . MET D 1 129 ? 182.053 181.820 209.199 1.00 28.30 ? 129 MET A CA  1 
ATOM   10338 C  C   . MET D 1 129 ? 183.329 181.994 208.384 1.00 28.30 ? 129 MET A C   1 
ATOM   10339 O  O   . MET D 1 129 ? 183.324 181.793 207.164 1.00 28.30 ? 129 MET A O   1 
ATOM   10340 C  CB  . MET D 1 129 ? 181.267 183.124 209.282 1.00 28.30 ? 129 MET A CB  1 
ATOM   10341 C  CG  . MET D 1 129 ? 179.906 182.958 209.934 1.00 28.30 ? 129 MET A CG  1 
ATOM   10342 S  SD  . MET D 1 129 ? 178.741 181.766 209.221 1.00 28.30 ? 129 MET A SD  1 
ATOM   10343 C  CE  . MET D 1 129 ? 179.124 181.784 207.470 1.00 28.30 ? 129 MET A CE  1 
ATOM   10344 N  N   . ARG D 1 130 ? 184.436 182.342 209.041 1.00 27.82 ? 130 ARG A N   1 
ATOM   10345 C  CA  . ARG D 1 130 ? 185.710 182.446 208.344 1.00 27.82 ? 130 ARG A CA  1 
ATOM   10346 C  C   . ARG D 1 130 ? 186.210 181.078 207.905 1.00 27.82 ? 130 ARG A C   1 
ATOM   10347 O  O   . ARG D 1 130 ? 186.857 180.961 206.865 1.00 27.82 ? 130 ARG A O   1 
ATOM   10348 C  CB  . ARG D 1 130 ? 186.741 183.139 209.233 1.00 27.82 ? 130 ARG A CB  1 
ATOM   10349 C  CG  . ARG D 1 130 ? 188.053 183.444 208.534 1.00 27.82 ? 130 ARG A CG  1 
ATOM   10350 C  CD  . ARG D 1 130 ? 188.948 184.317 209.394 1.00 27.82 ? 130 ARG A CD  1 
ATOM   10351 N  NE  . ARG D 1 130 ? 189.209 183.712 210.694 1.00 27.82 ? 130 ARG A NE  1 
ATOM   10352 C  CZ  . ARG D 1 130 ? 190.051 182.710 210.903 1.00 27.82 ? 130 ARG A CZ  1 
ATOM   10353 N  NH1 . ARG D 1 130 ? 190.754 182.181 209.916 1.00 27.82 ? 130 ARG A NH1 1 
ATOM   10354 N  NH2 . ARG D 1 130 ? 190.192 182.227 212.133 1.00 27.82 ? 130 ARG A NH2 1 
ATOM   10355 N  N   . TYR D 1 131 ? 185.927 180.032 208.683 1.00 26.59 ? 131 TYR A N   1 
ATOM   10356 C  CA  . TYR D 1 131 ? 186.266 178.681 208.247 1.00 26.59 ? 131 TYR A CA  1 
ATOM   10357 C  C   . TYR D 1 131 ? 185.492 178.304 206.991 1.00 26.59 ? 131 TYR A C   1 
ATOM   10358 O  O   . TYR D 1 131 ? 186.060 177.741 206.043 1.00 26.59 ? 131 TYR A O   1 
ATOM   10359 C  CB  . TYR D 1 131 ? 185.988 177.677 209.365 1.00 26.59 ? 131 TYR A CB  1 
ATOM   10360 C  CG  . TYR D 1 131 ? 187.018 177.677 210.469 1.00 26.59 ? 131 TYR A CG  1 
ATOM   10361 C  CD1 . TYR D 1 131 ? 188.276 178.227 210.272 1.00 26.59 ? 131 TYR A CD1 1 
ATOM   10362 C  CD2 . TYR D 1 131 ? 186.733 177.121 211.708 1.00 26.59 ? 131 TYR A CD2 1 
ATOM   10363 C  CE1 . TYR D 1 131 ? 189.219 178.226 211.277 1.00 26.59 ? 131 TYR A CE1 1 
ATOM   10364 C  CE2 . TYR D 1 131 ? 187.670 177.115 212.719 1.00 26.59 ? 131 TYR A CE2 1 
ATOM   10365 C  CZ  . TYR D 1 131 ? 188.912 177.667 212.498 1.00 26.59 ? 131 TYR A CZ  1 
ATOM   10366 O  OH  . TYR D 1 131 ? 189.849 177.664 213.503 1.00 26.59 ? 131 TYR A OH  1 
ATOM   10367 N  N   . ALA D 1 132 ? 184.193 178.609 206.965 1.00 26.05 ? 132 ALA A N   1 
ATOM   10368 C  CA  . ALA D 1 132 ? 183.414 178.346 205.755 1.00 26.05 ? 132 ALA A CA  1 
ATOM   10369 C  C   . ALA D 1 132 ? 183.969 179.129 204.565 1.00 26.05 ? 132 ALA A C   1 
ATOM   10370 O  O   . ALA D 1 132 ? 184.165 178.578 203.470 1.00 26.05 ? 132 ALA A O   1 
ATOM   10371 C  CB  . ALA D 1 132 ? 181.943 178.686 205.991 1.00 26.05 ? 132 ALA A CB  1 
ATOM   10372 N  N   . GLY D 1 133 ? 184.255 180.416 204.774 1.00 25.95 ? 133 GLY A N   1 
ATOM   10373 C  CA  . GLY D 1 133 ? 184.806 181.227 203.702 1.00 25.95 ? 133 GLY A CA  1 
ATOM   10374 C  C   . GLY D 1 133 ? 186.167 180.744 203.239 1.00 25.95 ? 133 GLY A C   1 
ATOM   10375 O  O   . GLY D 1 133 ? 186.493 180.828 202.056 1.00 25.95 ? 133 GLY A O   1 
ATOM   10376 N  N   . LEU D 1 134 ? 186.976 180.228 204.165 1.00 26.26 ? 134 LEU A N   1 
ATOM   10377 C  CA  . LEU D 1 134 ? 188.298 179.723 203.818 1.00 26.26 ? 134 LEU A CA  1 
ATOM   10378 C  C   . LEU D 1 134 ? 188.202 178.451 202.988 1.00 26.26 ? 134 LEU A C   1 
ATOM   10379 O  O   . LEU D 1 134 ? 188.965 178.272 202.035 1.00 26.26 ? 134 LEU A O   1 
ATOM   10380 C  CB  . LEU D 1 134 ? 189.111 179.483 205.090 1.00 26.26 ? 134 LEU A CB  1 
ATOM   10381 C  CG  . LEU D 1 134 ? 190.511 178.886 204.951 1.00 26.26 ? 134 LEU A CG  1 
ATOM   10382 C  CD1 . LEU D 1 134 ? 191.388 179.760 204.073 1.00 26.26 ? 134 LEU A CD1 1 
ATOM   10383 C  CD2 . LEU D 1 134 ? 191.139 178.698 206.320 1.00 26.26 ? 134 LEU A CD2 1 
ATOM   10384 N  N   . SER D 1 135 ? 187.276 177.553 203.336 1.00 26.49 ? 135 SER A N   1 
ATOM   10385 C  CA  . SER D 1 135 ? 187.052 176.382 202.492 1.00 26.49 ? 135 SER A CA  1 
ATOM   10386 C  C   . SER D 1 135 ? 186.618 176.796 201.092 1.00 26.49 ? 135 SER A C   1 
ATOM   10387 O  O   . SER D 1 135 ? 187.103 176.250 200.087 1.00 26.49 ? 135 SER A O   1 
ATOM   10388 C  CB  . SER D 1 135 ? 186.004 175.462 203.118 1.00 26.49 ? 135 SER A CB  1 
ATOM   10389 O  OG  . SER D 1 135 ? 186.551 174.695 204.172 1.00 26.49 ? 135 SER A OG  1 
ATOM   10390 N  N   . ALA D 1 136 ? 185.708 177.772 201.010 1.00 26.67 ? 136 ALA A N   1 
ATOM   10391 C  CA  . ALA D 1 136 ? 185.274 178.265 199.707 1.00 26.67 ? 136 ALA A CA  1 
ATOM   10392 C  C   . ALA D 1 136 ? 186.446 178.847 198.923 1.00 26.67 ? 136 ALA A C   1 
ATOM   10393 O  O   . ALA D 1 136 ? 186.597 178.582 197.726 1.00 26.67 ? 136 ALA A O   1 
ATOM   10394 C  CB  . ALA D 1 136 ? 184.169 179.306 199.884 1.00 26.67 ? 136 ALA A CB  1 
ATOM   10395 N  N   . VAL D 1 137 ? 187.297 179.630 199.590 1.00 27.30 ? 137 VAL A N   1 
ATOM   10396 C  CA  . VAL D 1 137 ? 188.437 180.251 198.921 1.00 27.30 ? 137 VAL A CA  1 
ATOM   10397 C  C   . VAL D 1 137 ? 189.415 179.193 198.426 1.00 27.30 ? 137 VAL A C   1 
ATOM   10398 O  O   . VAL D 1 137 ? 189.953 179.298 197.320 1.00 27.30 ? 137 VAL A O   1 
ATOM   10399 C  CB  . VAL D 1 137 ? 189.122 181.263 199.860 1.00 27.30 ? 137 VAL A CB  1 
ATOM   10400 C  CG1 . VAL D 1 137 ? 190.500 181.633 199.339 1.00 27.30 ? 137 VAL A CG1 1 
ATOM   10401 C  CG2 . VAL D 1 137 ? 188.267 182.510 200.004 1.00 27.30 ? 137 VAL A CG2 1 
ATOM   10402 N  N   . LEU D 1 138 ? 189.667 178.162 199.235 1.00 26.08 ? 138 LEU A N   1 
ATOM   10403 C  CA  . LEU D 1 138 ? 190.609 177.124 198.827 1.00 26.08 ? 138 LEU A CA  1 
ATOM   10404 C  C   . LEU D 1 138 ? 190.098 176.363 197.610 1.00 26.08 ? 138 LEU A C   1 
ATOM   10405 O  O   . LEU D 1 138 ? 190.835 176.169 196.632 1.00 26.08 ? 138 LEU A O   1 
ATOM   10406 C  CB  . LEU D 1 138 ? 190.875 176.168 199.990 1.00 26.08 ? 138 LEU A CB  1 
ATOM   10407 C  CG  . LEU D 1 138 ? 191.613 176.752 201.198 1.00 26.08 ? 138 LEU A CG  1 
ATOM   10408 C  CD1 . LEU D 1 138 ? 191.720 175.728 202.318 1.00 26.08 ? 138 LEU A CD1 1 
ATOM   10409 C  CD2 . LEU D 1 138 ? 192.986 177.273 200.806 1.00 26.08 ? 138 LEU A CD2 1 
ATOM   10410 N  N   . ILE D 1 139 ? 188.829 175.949 197.629 1.00 26.99 ? 139 ILE A N   1 
ATOM   10411 C  CA  . ILE D 1 139 ? 188.308 175.220 196.475 1.00 26.99 ? 139 ILE A CA  1 
ATOM   10412 C  C   . ILE D 1 139 ? 188.243 176.129 195.248 1.00 26.99 ? 139 ILE A C   1 
ATOM   10413 O  O   . ILE D 1 139 ? 188.498 175.691 194.117 1.00 26.99 ? 139 ILE A O   1 
ATOM   10414 C  CB  . ILE D 1 139 ? 186.946 174.576 196.802 1.00 26.99 ? 139 ILE A CB  1 
ATOM   10415 C  CG1 . ILE D 1 139 ? 186.546 173.597 195.699 1.00 26.99 ? 139 ILE A CG1 1 
ATOM   10416 C  CG2 . ILE D 1 139 ? 185.863 175.620 197.006 1.00 26.99 ? 139 ILE A CG2 1 
ATOM   10417 C  CD1 . ILE D 1 139 ? 187.577 172.528 195.438 1.00 26.99 ? 139 ILE A CD1 1 
ATOM   10418 N  N   . LEU D 1 140 ? 187.937 177.413 195.447 1.00 28.42 ? 140 LEU A N   1 
ATOM   10419 C  CA  . LEU D 1 140 ? 187.825 178.318 194.312 1.00 28.42 ? 140 LEU A CA  1 
ATOM   10420 C  C   . LEU D 1 140 ? 189.187 178.617 193.702 1.00 28.42 ? 140 LEU A C   1 
ATOM   10421 O  O   . LEU D 1 140 ? 189.308 178.726 192.481 1.00 28.42 ? 140 LEU A O   1 
ATOM   10422 C  CB  . LEU D 1 140 ? 187.115 179.602 194.733 1.00 28.42 ? 140 LEU A CB  1 
ATOM   10423 C  CG  . LEU D 1 140 ? 185.595 179.441 194.808 1.00 28.42 ? 140 LEU A CG  1 
ATOM   10424 C  CD1 . LEU D 1 140 ? 184.942 180.670 195.403 1.00 28.42 ? 140 LEU A CD1 1 
ATOM   10425 C  CD2 . LEU D 1 140 ? 185.025 179.138 193.434 1.00 28.42 ? 140 LEU A CD2 1 
ATOM   10426 N  N   . ARG D 1 141 ? 190.227 178.759 194.525 1.00 30.36 ? 141 ARG A N   1 
ATOM   10427 C  CA  . ARG D 1 141 ? 191.560 178.925 193.961 1.00 30.36 ? 141 ARG A CA  1 
ATOM   10428 C  C   . ARG D 1 141 ? 192.072 177.631 193.351 1.00 30.36 ? 141 ARG A C   1 
ATOM   10429 O  O   . ARG D 1 141 ? 192.985 177.669 192.521 1.00 30.36 ? 141 ARG A O   1 
ATOM   10430 C  CB  . ARG D 1 141 ? 192.541 179.438 195.018 1.00 30.36 ? 141 ARG A CB  1 
ATOM   10431 C  CG  . ARG D 1 141 ? 192.939 178.423 196.066 1.00 30.36 ? 141 ARG A CG  1 
ATOM   10432 C  CD  . ARG D 1 141 ? 193.828 179.048 197.127 1.00 30.36 ? 141 ARG A CD  1 
ATOM   10433 N  NE  . ARG D 1 141 ? 195.143 179.399 196.605 1.00 30.36 ? 141 ARG A NE  1 
ATOM   10434 C  CZ  . ARG D 1 141 ? 196.148 178.545 196.469 1.00 30.36 ? 141 ARG A CZ  1 
ATOM   10435 N  NH1 . ARG D 1 141 ? 196.027 177.274 196.813 1.00 30.36 ? 141 ARG A NH1 1 
ATOM   10436 N  NH2 . ARG D 1 141 ? 197.304 178.977 195.977 1.00 30.36 ? 141 ARG A NH2 1 
ATOM   10437 N  N   . SER D 1 142 ? 191.504 176.490 193.742 1.00 32.14 ? 142 SER A N   1 
ATOM   10438 C  CA  . SER D 1 142 ? 191.834 175.245 193.062 1.00 32.14 ? 142 SER A CA  1 
ATOM   10439 C  C   . SER D 1 142 ? 191.165 175.130 191.696 1.00 32.14 ? 142 SER A C   1 
ATOM   10440 O  O   . SER D 1 142 ? 191.744 174.532 190.783 1.00 32.14 ? 142 SER A O   1 
ATOM   10441 C  CB  . SER D 1 142 ? 191.443 174.052 193.934 1.00 32.14 ? 142 SER A CB  1 
ATOM   10442 O  OG  . SER D 1 142 ? 192.119 174.091 195.177 1.00 32.14 ? 142 SER A OG  1 
ATOM   10443 N  N   . VAL D 1 143 ? 189.961 175.676 191.529 1.00 30.34 ? 143 VAL A N   1 
ATOM   10444 C  CA  . VAL D 1 143 ? 189.180 175.411 190.324 1.00 30.34 ? 143 VAL A CA  1 
ATOM   10445 C  C   . VAL D 1 143 ? 189.044 176.608 189.379 1.00 30.34 ? 143 VAL A C   1 
ATOM   10446 O  O   . VAL D 1 143 ? 188.638 176.410 188.224 1.00 30.34 ? 143 VAL A O   1 
ATOM   10447 C  CB  . VAL D 1 143 ? 187.782 174.861 190.677 1.00 30.34 ? 143 VAL A CB  1 
ATOM   10448 C  CG1 . VAL D 1 143 ? 187.898 173.690 191.638 1.00 30.34 ? 143 VAL A CG1 1 
ATOM   10449 C  CG2 . VAL D 1 143 ? 186.899 175.959 191.248 1.00 30.34 ? 143 VAL A CG2 1 
ATOM   10450 N  N   . SER D 1 144 ? 189.363 177.826 189.809 1.00 33.13 ? 144 SER A N   1 
ATOM   10451 C  CA  . SER D 1 144 ? 189.078 179.031 189.039 1.00 33.13 ? 144 SER A CA  1 
ATOM   10452 C  C   . SER D 1 144 ? 190.367 179.797 188.773 1.00 33.13 ? 144 SER A C   1 
ATOM   10453 O  O   . SER D 1 144 ? 191.132 180.075 189.704 1.00 33.13 ? 144 SER A O   1 
ATOM   10454 C  CB  . SER D 1 144 ? 188.075 179.917 189.777 1.00 33.13 ? 144 SER A CB  1 
ATOM   10455 O  OG  . SER D 1 144 ? 187.879 181.144 189.100 1.00 33.13 ? 144 SER A OG  1 
ATOM   10456 N  N   . THR D 1 145 ? 190.594 180.147 187.505 1.00 35.30 ? 145 THR A N   1 
ATOM   10457 C  CA  . THR D 1 145 ? 191.822 180.840 187.129 1.00 35.30 ? 145 THR A CA  1 
ATOM   10458 C  C   . THR D 1 145 ? 191.896 182.230 187.750 1.00 35.30 ? 145 THR A C   1 
ATOM   10459 O  O   . THR D 1 145 ? 192.964 182.655 188.203 1.00 35.30 ? 145 THR A O   1 
ATOM   10460 C  CB  . THR D 1 145 ? 191.932 180.928 185.607 1.00 35.30 ? 145 THR A CB  1 
ATOM   10461 O  OG1 . THR D 1 145 ? 190.816 181.658 185.085 1.00 35.30 ? 145 THR A OG1 1 
ATOM   10462 C  CG2 . THR D 1 145 ? 191.950 179.538 184.997 1.00 35.30 ? 145 THR A CG2 1 
ATOM   10463 N  N   . ALA D 1 146 ? 190.776 182.955 187.777 1.00 35.83 ? 146 ALA A N   1 
ATOM   10464 C  CA  . ALA D 1 146 ? 190.774 184.294 188.363 1.00 35.83 ? 146 ALA A CA  1 
ATOM   10465 C  C   . ALA D 1 146 ? 191.070 184.242 189.857 1.00 35.83 ? 146 ALA A C   1 
ATOM   10466 O  O   . ALA D 1 146 ? 191.856 185.045 190.379 1.00 35.83 ? 146 ALA A O   1 
ATOM   10467 C  CB  . ALA D 1 146 ? 189.432 184.976 188.101 1.00 35.83 ? 146 ALA A CB  1 
ATOM   10468 N  N   . VAL D 1 147 ? 190.454 183.292 190.563 1.00 33.78 ? 147 VAL A N   1 
ATOM   10469 C  CA  . VAL D 1 147 ? 190.691 183.174 191.997 1.00 33.78 ? 147 VAL A CA  1 
ATOM   10470 C  C   . VAL D 1 147 ? 192.123 182.735 192.266 1.00 33.78 ? 147 VAL A C   1 
ATOM   10471 O  O   . VAL D 1 147 ? 192.742 183.170 193.242 1.00 33.78 ? 147 VAL A O   1 
ATOM   10472 C  CB  . VAL D 1 147 ? 189.670 182.218 192.639 1.00 33.78 ? 147 VAL A CB  1 
ATOM   10473 C  CG1 . VAL D 1 147 ? 189.922 182.101 194.133 1.00 33.78 ? 147 VAL A CG1 1 
ATOM   10474 C  CG2 . VAL D 1 147 ? 188.268 182.706 192.388 1.00 33.78 ? 147 VAL A CG2 1 
ATOM   10475 N  N   . PHE D 1 148 ? 192.676 181.863 191.418 1.00 36.35 ? 148 PHE A N   1 
ATOM   10476 C  CA  . PHE D 1 148 ? 194.076 181.488 191.587 1.00 36.35 ? 148 PHE A CA  1 
ATOM   10477 C  C   . PHE D 1 148 ? 195.000 182.675 191.349 1.00 36.35 ? 148 PHE A C   1 
ATOM   10478 O  O   . PHE D 1 148 ? 195.999 182.842 192.054 1.00 36.35 ? 148 PHE A O   1 
ATOM   10479 C  CB  . PHE D 1 148 ? 194.448 180.337 190.655 1.00 36.35 ? 148 PHE A CB  1 
ATOM   10480 C  CG  . PHE D 1 148 ? 195.889 179.929 190.761 1.00 36.35 ? 148 PHE A CG  1 
ATOM   10481 C  CD1 . PHE D 1 148 ? 196.319 179.131 191.807 1.00 36.35 ? 148 PHE A CD1 1 
ATOM   10482 C  CD2 . PHE D 1 148 ? 196.817 180.358 189.828 1.00 36.35 ? 148 PHE A CD2 1 
ATOM   10483 C  CE1 . PHE D 1 148 ? 197.644 178.761 191.913 1.00 36.35 ? 148 PHE A CE1 1 
ATOM   10484 C  CE2 . PHE D 1 148 ? 198.142 179.991 189.932 1.00 36.35 ? 148 PHE A CE2 1 
ATOM   10485 C  CZ  . PHE D 1 148 ? 198.555 179.191 190.974 1.00 36.35 ? 148 PHE A CZ  1 
ATOM   10486 N  N   . LYS D 1 149 ? 194.694 183.503 190.348 1.00 40.49 ? 149 LYS A N   1 
ATOM   10487 C  CA  . LYS D 1 149 ? 195.503 184.692 190.110 1.00 40.49 ? 149 LYS A CA  1 
ATOM   10488 C  C   . LYS D 1 149 ? 195.419 185.661 191.280 1.00 40.49 ? 149 LYS A C   1 
ATOM   10489 O  O   . LYS D 1 149 ? 196.396 186.354 191.585 1.00 40.49 ? 149 LYS A O   1 
ATOM   10490 C  CB  . LYS D 1 149 ? 195.065 185.381 188.819 1.00 40.49 ? 149 LYS A CB  1 
ATOM   10491 C  CG  . LYS D 1 149 ? 195.416 184.625 187.552 1.00 40.49 ? 149 LYS A CG  1 
ATOM   10492 C  CD  . LYS D 1 149 ? 194.965 185.392 186.323 1.00 40.49 ? 149 LYS A CD  1 
ATOM   10493 C  CE  . LYS D 1 149 ? 195.188 184.588 185.055 1.00 40.49 ? 149 LYS A CE  1 
ATOM   10494 N  NZ  . LYS D 1 149 ? 194.208 183.475 184.931 1.00 40.49 ? 149 LYS A NZ  1 
ATOM   10495 N  N   . ARG D 1 150 ? 194.263 185.725 191.943 1.00 38.30 ? 150 ARG A N   1 
ATOM   10496 C  CA  . ARG D 1 150 ? 194.137 186.566 193.129 1.00 38.30 ? 150 ARG A CA  1 
ATOM   10497 C  C   . ARG D 1 150 ? 194.854 185.972 194.338 1.00 38.30 ? 150 ARG A C   1 
ATOM   10498 O  O   . ARG D 1 150 ? 195.403 186.718 195.155 1.00 38.30 ? 150 ARG A O   1 
ATOM   10499 C  CB  . ARG D 1 150 ? 192.662 186.797 193.452 1.00 38.30 ? 150 ARG A CB  1 
ATOM   10500 C  CG  . ARG D 1 150 ? 192.414 187.738 194.615 1.00 38.30 ? 150 ARG A CG  1 
ATOM   10501 C  CD  . ARG D 1 150 ? 190.929 187.907 194.851 1.00 38.30 ? 150 ARG A CD  1 
ATOM   10502 N  NE  . ARG D 1 150 ? 190.627 188.863 195.907 1.00 38.30 ? 150 ARG A NE  1 
ATOM   10503 C  CZ  . ARG D 1 150 ? 189.412 189.071 196.394 1.00 38.30 ? 150 ARG A CZ  1 
ATOM   10504 N  NH1 . ARG D 1 150 ? 188.365 188.397 195.948 1.00 38.30 ? 150 ARG A NH1 1 
ATOM   10505 N  NH2 . ARG D 1 150 ? 189.242 189.979 197.350 1.00 38.30 ? 150 ARG A NH2 1 
ATOM   10506 N  N   . PHE D 1 151 ? 194.866 184.647 194.469 1.00 35.35 ? 151 PHE A N   1 
ATOM   10507 C  CA  . PHE D 1 151 ? 195.501 183.955 195.592 1.00 35.35 ? 151 PHE A CA  1 
ATOM   10508 C  C   . PHE D 1 151 ? 196.450 182.896 195.049 1.00 35.35 ? 151 PHE A C   1 
ATOM   10509 O  O   . PHE D 1 151 ? 196.191 181.693 195.169 1.00 35.35 ? 151 PHE A O   1 
ATOM   10510 C  CB  . PHE D 1 151 ? 194.462 183.311 196.510 1.00 35.35 ? 151 PHE A CB  1 
ATOM   10511 C  CG  . PHE D 1 151 ? 193.435 184.264 197.038 1.00 35.35 ? 151 PHE A CG  1 
ATOM   10512 C  CD1 . PHE D 1 151 ? 193.755 185.167 198.034 1.00 35.35 ? 151 PHE A CD1 1 
ATOM   10513 C  CD2 . PHE D 1 151 ? 192.141 184.245 196.548 1.00 35.35 ? 151 PHE A CD2 1 
ATOM   10514 C  CE1 . PHE D 1 151 ? 192.808 186.040 198.521 1.00 35.35 ? 151 PHE A CE1 1 
ATOM   10515 C  CE2 . PHE D 1 151 ? 191.190 185.114 197.034 1.00 35.35 ? 151 PHE A CE2 1 
ATOM   10516 C  CZ  . PHE D 1 151 ? 191.523 186.013 198.022 1.00 35.35 ? 151 PHE A CZ  1 
ATOM   10517 N  N   . PRO D 1 152 ? 197.563 183.309 194.434 1.00 38.05 ? 152 PRO A N   1 
ATOM   10518 C  CA  . PRO D 1 152 ? 198.498 182.316 193.888 1.00 38.05 ? 152 PRO A CA  1 
ATOM   10519 C  C   . PRO D 1 152 ? 199.172 181.466 194.948 1.00 38.05 ? 152 PRO A C   1 
ATOM   10520 O  O   . PRO D 1 152 ? 199.669 180.383 194.618 1.00 38.05 ? 152 PRO A O   1 
ATOM   10521 C  CB  . PRO D 1 152 ? 199.515 183.175 193.127 1.00 38.05 ? 152 PRO A CB  1 
ATOM   10522 C  CG  . PRO D 1 152 ? 199.474 184.487 193.816 1.00 38.05 ? 152 PRO A CG  1 
ATOM   10523 C  CD  . PRO D 1 152 ? 198.050 184.686 194.240 1.00 38.05 ? 152 PRO A CD  1 
ATOM   10524 N  N   . THR D 1 153 ? 199.213 181.914 196.202 1.00 38.51 ? 153 THR A N   1 
ATOM   10525 C  CA  . THR D 1 153 ? 199.877 181.173 197.263 1.00 38.51 ? 153 THR A CA  1 
ATOM   10526 C  C   . THR D 1 153 ? 199.035 181.186 198.532 1.00 38.51 ? 153 THR A C   1 
ATOM   10527 O  O   . THR D 1 153 ? 198.200 182.072 198.759 1.00 38.51 ? 153 THR A O   1 
ATOM   10528 C  CB  . THR D 1 153 ? 201.281 181.729 197.577 1.00 38.51 ? 153 THR A CB  1 
ATOM   10529 O  OG1 . THR D 1 153 ? 201.165 182.956 198.307 1.00 38.51 ? 153 THR A OG1 1 
ATOM   10530 C  CG2 . THR D 1 153 ? 202.096 181.957 196.311 1.00 38.51 ? 153 THR A CG2 1 
ATOM   10531 N  N   . ILE D 1 154 ? 199.281 180.176 199.370 1.00 36.93 ? 154 ILE A N   1 
ATOM   10532 C  CA  . ILE D 1 154 ? 198.691 180.150 200.703 1.00 36.93 ? 154 ILE A CA  1 
ATOM   10533 C  C   . ILE D 1 154 ? 199.161 181.353 201.508 1.00 36.93 ? 154 ILE A C   1 
ATOM   10534 O  O   . ILE D 1 154 ? 198.462 181.815 202.415 1.00 36.93 ? 154 ILE A O   1 
ATOM   10535 C  CB  . ILE D 1 154 ? 199.025 178.815 201.401 1.00 36.93 ? 154 ILE A CB  1 
ATOM   10536 C  CG1 . ILE D 1 154 ? 198.489 177.642 200.578 1.00 36.93 ? 154 ILE A CG1 1 
ATOM   10537 C  CG2 . ILE D 1 154 ? 198.435 178.767 202.801 1.00 36.93 ? 154 ILE A CG2 1 
ATOM   10538 C  CD1 . ILE D 1 154 ? 196.994 177.681 200.356 1.00 36.93 ? 154 ILE A CD1 1 
ATOM   10539 N  N   . ASP D 1 155 ? 200.338 181.894 201.180 1.00 39.32 ? 155 ASP A N   1 
ATOM   10540 C  CA  . ASP D 1 155 ? 200.752 183.165 201.766 1.00 39.32 ? 155 ASP A CA  1 
ATOM   10541 C  C   . ASP D 1 155 ? 199.777 184.278 201.406 1.00 39.32 ? 155 ASP A C   1 
ATOM   10542 O  O   . ASP D 1 155 ? 199.414 185.095 202.259 1.00 39.32 ? 155 ASP A O   1 
ATOM   10543 C  CB  . ASP D 1 155 ? 202.165 183.527 201.307 1.00 39.32 ? 155 ASP A CB  1 
ATOM   10544 C  CG  . ASP D 1 155 ? 203.229 182.668 201.954 1.00 39.32 ? 155 ASP A CG  1 
ATOM   10545 O  OD1 . ASP D 1 155 ? 202.937 182.045 202.994 1.00 39.32 ? 155 ASP A OD1 1 
ATOM   10546 O  OD2 . ASP D 1 155 ? 204.358 182.614 201.424 1.00 39.32 ? 155 ASP A OD2 1 
ATOM   10547 N  N   . HIS D 1 156 ? 199.340 184.326 200.144 1.00 40.69 ? 156 HIS A N   1 
ATOM   10548 C  CA  . HIS D 1 156 ? 198.329 185.301 199.748 1.00 40.69 ? 156 HIS A CA  1 
ATOM   10549 C  C   . HIS D 1 156 ? 197.021 185.064 200.488 1.00 40.69 ? 156 HIS A C   1 
ATOM   10550 O  O   . HIS D 1 156 ? 196.363 186.019 200.920 1.00 40.69 ? 156 HIS A O   1 
ATOM   10551 C  CB  . HIS D 1 156 ? 198.097 185.245 198.238 1.00 40.69 ? 156 HIS A CB  1 
ATOM   10552 C  CG  . HIS D 1 156 ? 199.175 185.902 197.434 1.00 40.69 ? 156 HIS A CG  1 
ATOM   10553 N  ND1 . HIS D 1 156 ? 200.421 185.340 197.261 1.00 40.69 ? 156 HIS A ND1 1 
ATOM   10554 C  CD2 . HIS D 1 156 ? 199.189 187.069 196.750 1.00 40.69 ? 156 HIS A CD2 1 
ATOM   10555 C  CE1 . HIS D 1 156 ? 201.158 186.136 196.507 1.00 40.69 ? 156 HIS A CE1 1 
ATOM   10556 N  NE2 . HIS D 1 156 ? 200.435 187.192 196.184 1.00 40.69 ? 156 HIS A NE2 1 
ATOM   10557 N  N   . VAL D 1 157 ? 196.628 183.798 200.641 1.00 36.46 ? 157 VAL A N   1 
ATOM   10558 C  CA  . VAL D 1 157 ? 195.392 183.491 201.360 1.00 36.46 ? 157 VAL A CA  1 
ATOM   10559 C  C   . VAL D 1 157 ? 195.474 183.973 202.805 1.00 36.46 ? 157 VAL A C   1 
ATOM   10560 O  O   . VAL D 1 157 ? 194.520 184.551 203.339 1.00 36.46 ? 157 VAL A O   1 
ATOM   10561 C  CB  . VAL D 1 157 ? 195.088 181.984 201.283 1.00 36.46 ? 157 VAL A CB  1 
ATOM   10562 C  CG1 . VAL D 1 157 ? 193.820 181.660 202.054 1.00 36.46 ? 157 VAL A CG1 1 
ATOM   10563 C  CG2 . VAL D 1 157 ? 194.963 181.544 199.835 1.00 36.46 ? 157 VAL A CG2 1 
ATOM   10564 N  N   . VAL D 1 158 ? 196.610 183.736 203.462 1.00 36.15 ? 158 VAL A N   1 
ATOM   10565 C  CA  . VAL D 1 158 ? 196.785 184.159 204.849 1.00 36.15 ? 158 VAL A CA  1 
ATOM   10566 C  C   . VAL D 1 158 ? 196.791 185.679 204.952 1.00 36.15 ? 158 VAL A C   1 
ATOM   10567 O  O   . VAL D 1 158 ? 196.149 186.261 205.833 1.00 36.15 ? 158 VAL A O   1 
ATOM   10568 C  CB  . VAL D 1 158 ? 198.072 183.550 205.436 1.00 36.15 ? 158 VAL A CB  1 
ATOM   10569 C  CG1 . VAL D 1 158 ? 198.405 184.192 206.772 1.00 36.15 ? 158 VAL A CG1 1 
ATOM   10570 C  CG2 . VAL D 1 158 ? 197.920 182.049 205.592 1.00 36.15 ? 158 VAL A CG2 1 
ATOM   10571 N  N   . GLU D 1 159 ? 197.517 186.347 204.052 1.00 40.80 ? 159 GLU A N   1 
ATOM   10572 C  CA  . GLU D 1 159 ? 197.629 187.799 204.129 1.00 40.80 ? 159 GLU A CA  1 
ATOM   10573 C  C   . GLU D 1 159 ? 196.321 188.484 203.755 1.00 40.80 ? 159 GLU A C   1 
ATOM   10574 O  O   . GLU D 1 159 ? 196.109 189.649 204.106 1.00 40.80 ? 159 GLU A O   1 
ATOM   10575 C  CB  . GLU D 1 159 ? 198.772 188.281 203.235 1.00 40.80 ? 159 GLU A CB  1 
ATOM   10576 C  CG  . GLU D 1 159 ? 199.328 189.641 203.620 1.00 40.80 ? 159 GLU A CG  1 
ATOM   10577 C  CD  . GLU D 1 159 ? 199.432 190.582 202.441 1.00 40.80 ? 159 GLU A CD  1 
ATOM   10578 O  OE1 . GLU D 1 159 ? 199.271 190.114 201.296 1.00 40.80 ? 159 GLU A OE1 1 
ATOM   10579 O  OE2 . GLU D 1 159 ? 199.687 191.785 202.657 1.00 40.80 ? 159 GLU A OE2 1 
ATOM   10580 N  N   . ALA D 1 160 ? 195.433 187.782 203.051 1.00 39.78 ? 160 ALA A N   1 
ATOM   10581 C  CA  . ALA D 1 160 ? 194.113 188.322 202.755 1.00 39.78 ? 160 ALA A CA  1 
ATOM   10582 C  C   . ALA D 1 160 ? 193.168 188.271 203.948 1.00 39.78 ? 160 ALA A C   1 
ATOM   10583 O  O   . ALA D 1 160 ? 192.097 188.883 203.893 1.00 39.78 ? 160 ALA A O   1 
ATOM   10584 C  CB  . ALA D 1 160 ? 193.489 187.572 201.578 1.00 39.78 ? 160 ALA A CB  1 
ATOM   10585 N  N   . GLY D 1 161 ? 193.532 187.561 205.015 1.00 35.95 ? 161 GLY A N   1 
ATOM   10586 C  CA  . GLY D 1 161 ? 192.723 187.490 206.212 1.00 35.95 ? 161 GLY A CA  1 
ATOM   10587 C  C   . GLY D 1 161 ? 191.864 186.253 206.350 1.00 35.95 ? 161 GLY A C   1 
ATOM   10588 O  O   . GLY D 1 161 ? 191.293 186.038 207.426 1.00 35.95 ? 161 GLY A O   1 
ATOM   10589 N  N   . PHE D 1 162 ? 191.752 185.431 205.304 1.00 32.96 ? 162 PHE A N   1 
ATOM   10590 C  CA  . PHE D 1 162 ? 190.915 184.238 205.391 1.00 32.96 ? 162 PHE A CA  1 
ATOM   10591 C  C   . PHE D 1 162 ? 191.531 183.192 206.310 1.00 32.96 ? 162 PHE A C   1 
ATOM   10592 O  O   . PHE D 1 162 ? 190.814 182.381 206.906 1.00 32.96 ? 162 PHE A O   1 
ATOM   10593 C  CB  . PHE D 1 162 ? 190.681 183.657 203.997 1.00 32.96 ? 162 PHE A CB  1 
ATOM   10594 C  CG  . PHE D 1 162 ? 189.769 184.485 203.144 1.00 32.96 ? 162 PHE A CG  1 
ATOM   10595 C  CD1 . PHE D 1 162 ? 188.395 184.368 203.262 1.00 32.96 ? 162 PHE A CD1 1 
ATOM   10596 C  CD2 . PHE D 1 162 ? 190.284 185.384 202.227 1.00 32.96 ? 162 PHE A CD2 1 
ATOM   10597 C  CE1 . PHE D 1 162 ? 187.553 185.129 202.480 1.00 32.96 ? 162 PHE A CE1 1 
ATOM   10598 C  CE2 . PHE D 1 162 ? 189.446 186.149 201.443 1.00 32.96 ? 162 PHE A CE2 1 
ATOM   10599 C  CZ  . PHE D 1 162 ? 188.080 186.022 201.570 1.00 32.96 ? 162 PHE A CZ  1 
ATOM   10600 N  N   . MET D 1 163 ? 192.853 183.192 206.436 1.00 33.68 ? 163 MET A N   1 
ATOM   10601 C  CA  . MET D 1 163 ? 193.572 182.236 207.263 1.00 33.68 ? 163 MET A CA  1 
ATOM   10602 C  C   . MET D 1 163 ? 194.539 182.985 208.168 1.00 33.68 ? 163 MET A C   1 
ATOM   10603 O  O   . MET D 1 163 ? 195.130 183.990 207.760 1.00 33.68 ? 163 MET A O   1 
ATOM   10604 C  CB  . MET D 1 163 ? 194.328 181.227 206.391 1.00 33.68 ? 163 MET A CB  1 
ATOM   10605 C  CG  . MET D 1 163 ? 195.010 180.107 207.151 1.00 33.68 ? 163 MET A CG  1 
ATOM   10606 S  SD  . MET D 1 163 ? 195.877 178.981 206.043 1.00 33.68 ? 163 MET A SD  1 
ATOM   10607 C  CE  . MET D 1 163 ? 194.691 177.649 205.917 1.00 33.68 ? 163 MET A CE  1 
ATOM   10608 N  N   . THR D 1 164 ? 194.690 182.506 209.397 1.00 35.76 ? 164 THR A N   1 
ATOM   10609 C  CA  . THR D 1 164 ? 195.658 183.082 210.318 1.00 35.76 ? 164 THR A CA  1 
ATOM   10610 C  C   . THR D 1 164 ? 196.983 182.331 210.225 1.00 35.76 ? 164 THR A C   1 
ATOM   10611 O  O   . THR D 1 164 ? 197.098 181.307 209.551 1.00 35.76 ? 164 THR A O   1 
ATOM   10612 C  CB  . THR D 1 164 ? 195.136 183.053 211.756 1.00 35.76 ? 164 THR A CB  1 
ATOM   10613 O  OG1 . THR D 1 164 ? 195.103 181.702 212.232 1.00 35.76 ? 164 THR A OG1 1 
ATOM   10614 C  CG2 . THR D 1 164 ? 193.738 183.643 211.827 1.00 35.76 ? 164 THR A CG2 1 
ATOM   10615 N  N   . ARG D 1 165 ? 197.993 182.861 210.917 1.00 40.01 ? 165 ARG A N   1 
ATOM   10616 C  CA  . ARG D 1 165 ? 199.327 182.271 210.836 1.00 40.01 ? 165 ARG A CA  1 
ATOM   10617 C  C   . ARG D 1 165 ? 199.399 180.932 211.561 1.00 40.01 ? 165 ARG A C   1 
ATOM   10618 O  O   . ARG D 1 165 ? 200.035 179.992 211.075 1.00 40.01 ? 165 ARG A O   1 
ATOM   10619 C  CB  . ARG D 1 165 ? 200.365 183.246 211.388 1.00 40.01 ? 165 ARG A CB  1 
ATOM   10620 C  CG  . ARG D 1 165 ? 200.331 184.603 210.716 1.00 40.01 ? 165 ARG A CG  1 
ATOM   10621 C  CD  . ARG D 1 165 ? 201.731 185.086 210.376 1.00 40.01 ? 165 ARG A CD  1 
ATOM   10622 N  NE  . ARG D 1 165 ? 201.757 185.854 209.137 1.00 40.01 ? 165 ARG A NE  1 
ATOM   10623 C  CZ  . ARG D 1 165 ? 201.245 187.068 208.989 1.00 40.01 ? 165 ARG A CZ  1 
ATOM   10624 N  NH1 . ARG D 1 165 ? 200.684 187.711 210.001 1.00 40.01 ? 165 ARG A NH1 1 
ATOM   10625 N  NH2 . ARG D 1 165 ? 201.301 187.655 207.797 1.00 40.01 ? 165 ARG A NH2 1 
ATOM   10626 N  N   . GLU D 1 166 ? 198.761 180.823 212.729 1.00 38.83 ? 166 GLU A N   1 
ATOM   10627 C  CA  . GLU D 1 166 ? 198.736 179.541 213.429 1.00 38.83 ? 166 GLU A CA  1 
ATOM   10628 C  C   . GLU D 1 166 ? 197.937 178.507 212.645 1.00 38.83 ? 166 GLU A C   1 
ATOM   10629 O  O   . GLU D 1 166 ? 198.324 177.331 212.562 1.00 38.83 ? 166 GLU A O   1 
ATOM   10630 C  CB  . GLU D 1 166 ? 198.156 179.721 214.831 1.00 38.83 ? 166 GLU A CB  1 
ATOM   10631 C  CG  . GLU D 1 166 ? 198.669 180.950 215.566 1.00 38.83 ? 166 GLU A CG  1 
ATOM   10632 C  CD  . GLU D 1 166 ? 200.032 180.742 216.203 1.00 38.83 ? 166 GLU A CD  1 
ATOM   10633 O  OE1 . GLU D 1 166 ? 200.706 179.742 215.879 1.00 38.83 ? 166 GLU A OE1 1 
ATOM   10634 O  OE2 . GLU D 1 166 ? 200.430 181.585 217.034 1.00 38.83 ? 166 GLU A OE2 1 
ATOM   10635 N  N   . GLU D 1 167 ? 196.813 178.933 212.064 1.00 33.97 ? 167 GLU A N   1 
ATOM   10636 C  CA  . GLU D 1 167 ? 196.036 178.042 211.214 1.00 33.97 ? 167 GLU A CA  1 
ATOM   10637 C  C   . GLU D 1 167 ? 196.852 177.585 210.015 1.00 33.97 ? 167 GLU A C   1 
ATOM   10638 O  O   . GLU D 1 167 ? 196.765 176.424 209.609 1.00 33.97 ? 167 GLU A O   1 
ATOM   10639 C  CB  . GLU D 1 167 ? 194.750 178.733 210.763 1.00 33.97 ? 167 GLU A CB  1 
ATOM   10640 C  CG  . GLU D 1 167 ? 193.674 178.776 211.829 1.00 33.97 ? 167 GLU A CG  1 
ATOM   10641 C  CD  . GLU D 1 167 ? 192.535 179.705 211.471 1.00 33.97 ? 167 GLU A CD  1 
ATOM   10642 O  OE1 . GLU D 1 167 ? 192.517 180.215 210.332 1.00 33.97 ? 167 GLU A OE1 1 
ATOM   10643 O  OE2 . GLU D 1 167 ? 191.657 179.924 212.330 1.00 33.97 ? 167 GLU A OE2 1 
ATOM   10644 N  N   . ARG D 1 168 ? 197.661 178.480 209.442 1.00 36.77 ? 168 ARG A N   1 
ATOM   10645 C  CA  . ARG D 1 168 ? 198.537 178.087 208.342 1.00 36.77 ? 168 ARG A CA  1 
ATOM   10646 C  C   . ARG D 1 168 ? 199.608 177.110 208.808 1.00 36.77 ? 168 ARG A C   1 
ATOM   10647 O  O   . ARG D 1 168 ? 199.961 176.173 208.084 1.00 36.77 ? 168 ARG A O   1 
ATOM   10648 C  CB  . ARG D 1 168 ? 199.179 179.321 207.707 1.00 36.77 ? 168 ARG A CB  1 
ATOM   10649 C  CG  . ARG D 1 168 ? 199.961 179.011 206.442 1.00 36.77 ? 168 ARG A CG  1 
ATOM   10650 C  CD  . ARG D 1 168 ? 201.314 179.705 206.422 1.00 36.77 ? 168 ARG A CD  1 
ATOM   10651 N  NE  . ARG D 1 168 ? 201.683 180.133 205.078 1.00 36.77 ? 168 ARG A NE  1 
ATOM   10652 C  CZ  . ARG D 1 168 ? 202.189 179.332 204.150 1.00 36.77 ? 168 ARG A CZ  1 
ATOM   10653 N  NH1 . ARG D 1 168 ? 202.411 178.051 204.389 1.00 36.77 ? 168 ARG A NH1 1 
ATOM   10654 N  NH2 . ARG D 1 168 ? 202.482 179.827 202.952 1.00 36.77 ? 168 ARG A NH2 1 
ATOM   10655 N  N   . LYS D 1 169 ? 200.151 177.318 210.007 1.00 37.06 ? 169 LYS A N   1 
ATOM   10656 C  CA  . LYS D 1 169 ? 201.124 176.371 210.542 1.00 37.06 ? 169 LYS A CA  1 
ATOM   10657 C  C   . LYS D 1 169 ? 200.526 174.974 210.613 1.00 37.06 ? 169 LYS A C   1 
ATOM   10658 O  O   . LYS D 1 169 ? 201.121 174.004 210.132 1.00 37.06 ? 169 LYS A O   1 
ATOM   10659 C  CB  . LYS D 1 169 ? 201.603 176.819 211.922 1.00 37.06 ? 169 LYS A CB  1 
ATOM   10660 C  CG  . LYS D 1 169 ? 202.513 178.031 211.908 1.00 37.06 ? 169 LYS A CG  1 
ATOM   10661 C  CD  . LYS D 1 169 ? 203.149 178.263 213.268 1.00 37.06 ? 169 LYS A CD  1 
ATOM   10662 C  CE  . LYS D 1 169 ? 203.462 179.734 213.477 1.00 37.06 ? 169 LYS A CE  1 
ATOM   10663 N  NZ  . LYS D 1 169 ? 204.532 180.194 212.549 1.00 37.06 ? 169 LYS A NZ  1 
ATOM   10664 N  N   . LYS D 1 170 ? 199.323 174.862 211.179 1.00 36.45 ? 170 LYS A N   1 
ATOM   10665 C  CA  . LYS D 1 170 ? 198.662 173.560 211.246 1.00 36.45 ? 170 LYS A CA  1 
ATOM   10666 C  C   . LYS D 1 170 ? 198.341 173.026 209.851 1.00 36.45 ? 170 LYS A C   1 
ATOM   10667 O  O   . LYS D 1 170 ? 198.493 171.827 209.583 1.00 36.45 ? 170 LYS A O   1 
ATOM   10668 C  CB  . LYS D 1 170 ? 197.394 173.668 212.088 1.00 36.45 ? 170 LYS A CB  1 
ATOM   10669 C  CG  . LYS D 1 170 ? 197.660 173.684 213.578 1.00 36.45 ? 170 LYS A CG  1 
ATOM   10670 C  CD  . LYS D 1 170 ? 196.373 173.682 214.372 1.00 36.45 ? 170 LYS A CD  1 
ATOM   10671 C  CE  . LYS D 1 170 ? 196.655 173.814 215.857 1.00 36.45 ? 170 LYS A CE  1 
ATOM   10672 N  NZ  . LYS D 1 170 ? 197.540 172.729 216.356 1.00 36.45 ? 170 LYS A NZ  1 
ATOM   10673 N  N   . PHE D 1 171 ? 197.902 173.910 208.953 1.00 33.04 ? 171 PHE A N   1 
ATOM   10674 C  CA  . PHE D 1 171 ? 197.481 173.521 207.611 1.00 33.04 ? 171 PHE A CA  1 
ATOM   10675 C  C   . PHE D 1 171 ? 198.631 172.900 206.826 1.00 33.04 ? 171 PHE A C   1 
ATOM   10676 O  O   . PHE D 1 171 ? 198.470 171.851 206.191 1.00 33.04 ? 171 PHE A O   1 
ATOM   10677 C  CB  . PHE D 1 171 ? 196.926 174.760 206.902 1.00 33.04 ? 171 PHE A CB  1 
ATOM   10678 C  CG  . PHE D 1 171 ? 196.363 174.501 205.536 1.00 33.04 ? 171 PHE A CG  1 
ATOM   10679 C  CD1 . PHE D 1 171 ? 195.036 174.146 205.378 1.00 33.04 ? 171 PHE A CD1 1 
ATOM   10680 C  CD2 . PHE D 1 171 ? 197.145 174.667 204.407 1.00 33.04 ? 171 PHE A CD2 1 
ATOM   10681 C  CE1 . PHE D 1 171 ? 194.512 173.928 204.123 1.00 33.04 ? 171 PHE A CE1 1 
ATOM   10682 C  CE2 . PHE D 1 171 ? 196.626 174.450 203.152 1.00 33.04 ? 171 PHE A CE2 1 
ATOM   10683 C  CZ  . PHE D 1 171 ? 195.308 174.083 203.009 1.00 33.04 ? 171 PHE A CZ  1 
ATOM   10684 N  N   . GLU D 1 172 ? 199.802 173.538 206.857 1.00 37.91 ? 172 GLU A N   1 
ATOM   10685 C  CA  . GLU D 1 172 ? 200.981 172.958 206.218 1.00 37.91 ? 172 GLU A CA  1 
ATOM   10686 C  C   . GLU D 1 172 ? 201.564 171.794 207.009 1.00 37.91 ? 172 GLU A C   1 
ATOM   10687 O  O   . GLU D 1 172 ? 202.209 170.920 206.421 1.00 37.91 ? 172 GLU A O   1 
ATOM   10688 C  CB  . GLU D 1 172 ? 202.047 174.028 205.971 1.00 37.91 ? 172 GLU A CB  1 
ATOM   10689 C  CG  . GLU D 1 172 ? 201.843 174.906 204.729 1.00 37.91 ? 172 GLU A CG  1 
ATOM   10690 C  CD  . GLU D 1 172 ? 200.454 175.490 204.566 1.00 37.91 ? 172 GLU A CD  1 
ATOM   10691 O  OE1 . GLU D 1 172 ? 199.794 175.806 205.570 1.00 37.91 ? 172 GLU A OE1 1 
ATOM   10692 O  OE2 . GLU D 1 172 ? 200.018 175.638 203.408 1.00 37.91 ? 172 GLU A OE2 1 
ATOM   10693 N  N   . ASN D 1 173 ? 201.363 171.753 208.328 1.00 38.93 ? 173 ASN A N   1 
ATOM   10694 C  CA  . ASN D 1 173 ? 201.865 170.620 209.092 1.00 38.93 ? 173 ASN A CA  1 
ATOM   10695 C  C   . ASN D 1 173 ? 201.038 169.364 208.867 1.00 38.93 ? 173 ASN A C   1 
ATOM   10696 O  O   . ASN D 1 173 ? 201.514 168.263 209.163 1.00 38.93 ? 173 ASN A O   1 
ATOM   10697 C  CB  . ASN D 1 173 ? 201.912 170.970 210.579 1.00 38.93 ? 173 ASN A CB  1 
ATOM   10698 C  CG  . ASN D 1 173 ? 203.096 171.852 210.930 1.00 38.93 ? 173 ASN A CG  1 
ATOM   10699 O  OD1 . ASN D 1 173 ? 204.070 171.927 210.182 1.00 38.93 ? 173 ASN A OD1 1 
ATOM   10700 N  ND2 . ASN D 1 173 ? 203.014 172.530 212.070 1.00 38.93 ? 173 ASN A ND2 1 
ATOM   10701 N  N   . LEU D 1 174 ? 199.817 169.500 208.357 1.00 35.70 ? 174 LEU A N   1 
ATOM   10702 C  CA  . LEU D 1 174 ? 199.037 168.334 207.958 1.00 35.70 ? 174 LEU A CA  1 
ATOM   10703 C  C   . LEU D 1 174 ? 199.726 167.625 206.797 1.00 35.70 ? 174 LEU A C   1 
ATOM   10704 O  O   . LEU D 1 174 ? 200.105 168.261 205.808 1.00 35.70 ? 174 LEU A O   1 
ATOM   10705 C  CB  . LEU D 1 174 ? 197.623 168.751 207.573 1.00 35.70 ? 174 LEU A CB  1 
ATOM   10706 C  CG  . LEU D 1 174 ? 196.732 169.143 208.749 1.00 35.70 ? 174 LEU A CG  1 
ATOM   10707 C  CD1 . LEU D 1 174 ? 195.445 169.775 208.260 1.00 35.70 ? 174 LEU A CD1 1 
ATOM   10708 C  CD2 . LEU D 1 174 ? 196.446 167.923 209.606 1.00 35.70 ? 174 LEU A CD2 1 
ATOM   10709 N  N   . ASN D 1 175 ? 199.879 166.307 206.912 1.00 38.97 ? 175 ASN A N   1 
ATOM   10710 C  CA  . ASN D 1 175 ? 200.610 165.516 205.922 1.00 38.97 ? 175 ASN A CA  1 
ATOM   10711 C  C   . ASN D 1 175 ? 199.610 164.878 204.967 1.00 38.97 ? 175 ASN A C   1 
ATOM   10712 O  O   . ASN D 1 175 ? 199.039 163.823 205.243 1.00 38.97 ? 175 ASN A O   1 
ATOM   10713 C  CB  . ASN D 1 175 ? 201.475 164.467 206.610 1.00 38.97 ? 175 ASN A CB  1 
ATOM   10714 C  CG  . ASN D 1 175 ? 202.934 164.868 206.677 1.00 38.97 ? 175 ASN A CG  1 
ATOM   10715 O  OD1 . ASN D 1 175 ? 203.265 166.054 206.698 1.00 38.97 ? 175 ASN A OD1 1 
ATOM   10716 N  ND2 . ASN D 1 175 ? 203.817 163.879 206.713 1.00 38.97 ? 175 ASN A ND2 1 
ATOM   10717 N  N   . SER D 1 176 ? 199.407 165.521 203.820 1.00 35.55 ? 176 SER A N   1 
ATOM   10718 C  CA  . SER D 1 176 ? 198.476 165.033 202.813 1.00 35.55 ? 176 SER A CA  1 
ATOM   10719 C  C   . SER D 1 176 ? 198.956 165.462 201.437 1.00 35.55 ? 176 SER A C   1 
ATOM   10720 O  O   . SER D 1 176 ? 199.328 166.623 201.241 1.00 35.55 ? 176 SER A O   1 
ATOM   10721 C  CB  . SER D 1 176 ? 197.059 165.560 203.064 1.00 35.55 ? 176 SER A CB  1 
ATOM   10722 O  OG  . SER D 1 176 ? 196.134 165.003 202.147 1.00 35.55 ? 176 SER A OG  1 
ATOM   10723 N  N   . SER D 1 177 ? 198.943 164.530 200.490 1.00 36.15 ? 177 SER A N   1 
ATOM   10724 C  CA  . SER D 1 177 ? 199.290 164.821 199.107 1.00 36.15 ? 177 SER A CA  1 
ATOM   10725 C  C   . SER D 1 177 ? 198.084 165.237 198.277 1.00 36.15 ? 177 SER A C   1 
ATOM   10726 O  O   . SER D 1 177 ? 198.213 165.402 197.060 1.00 36.15 ? 177 SER A O   1 
ATOM   10727 C  CB  . SER D 1 177 ? 199.967 163.607 198.464 1.00 36.15 ? 177 SER A CB  1 
ATOM   10728 O  OG  . SER D 1 177 ? 199.157 162.451 198.573 1.00 36.15 ? 177 SER A OG  1 
ATOM   10729 N  N   . TYR D 1 178 ? 196.925 165.405 198.901 1.00 32.41 ? 178 TYR A N   1 
ATOM   10730 C  CA  . TYR D 1 178 ? 195.696 165.777 198.219 1.00 32.41 ? 178 TYR A CA  1 
ATOM   10731 C  C   . TYR D 1 178 ? 195.269 167.184 198.624 1.00 32.41 ? 178 TYR A C   1 
ATOM   10732 O  O   . TYR D 1 178 ? 195.802 167.773 199.567 1.00 32.41 ? 178 TYR A O   1 
ATOM   10733 C  CB  . TYR D 1 178 ? 194.589 164.767 198.533 1.00 32.41 ? 178 TYR A CB  1 
ATOM   10734 C  CG  . TYR D 1 178 ? 195.050 163.334 198.405 1.00 32.41 ? 178 TYR A CG  1 
ATOM   10735 C  CD1 . TYR D 1 178 ? 195.134 162.719 197.163 1.00 32.41 ? 178 TYR A CD1 1 
ATOM   10736 C  CD2 . TYR D 1 178 ? 195.427 162.602 199.524 1.00 32.41 ? 178 TYR A CD2 1 
ATOM   10737 C  CE1 . TYR D 1 178 ? 195.564 161.414 197.041 1.00 32.41 ? 178 TYR A CE1 1 
ATOM   10738 C  CE2 . TYR D 1 178 ? 195.860 161.296 199.411 1.00 32.41 ? 178 TYR A CE2 1 
ATOM   10739 C  CZ  . TYR D 1 178 ? 195.926 160.708 198.167 1.00 32.41 ? 178 TYR A CZ  1 
ATOM   10740 O  OH  . TYR D 1 178 ? 196.356 159.407 198.050 1.00 32.41 ? 178 TYR A OH  1 
ATOM   10741 N  N   . ASN D 1 179 ? 194.301 167.722 197.884 1.00 31.32 ? 179 ASN A N   1 
ATOM   10742 C  CA  . ASN D 1 179 ? 193.833 169.080 198.129 1.00 31.32 ? 179 ASN A CA  1 
ATOM   10743 C  C   . ASN D 1 179 ? 193.171 169.173 199.500 1.00 31.32 ? 179 ASN A C   1 
ATOM   10744 O  O   . ASN D 1 179 ? 192.395 168.296 199.890 1.00 31.32 ? 179 ASN A O   1 
ATOM   10745 C  CB  . ASN D 1 179 ? 192.860 169.501 197.027 1.00 31.32 ? 179 ASN A CB  1 
ATOM   10746 C  CG  . ASN D 1 179 ? 192.664 171.003 196.961 1.00 31.32 ? 179 ASN A CG  1 
ATOM   10747 O  OD1 . ASN D 1 179 ? 192.380 171.653 197.965 1.00 31.32 ? 179 ASN A OD1 1 
ATOM   10748 N  ND2 . ASN D 1 179 ? 192.820 171.562 195.769 1.00 31.32 ? 179 ASN A ND2 1 
ATOM   10749 N  N   . LYS D 1 180 ? 193.481 170.243 200.233 1.00 29.32 ? 180 LYS A N   1 
ATOM   10750 C  CA  . LYS D 1 180 ? 193.091 170.389 201.629 1.00 29.32 ? 180 LYS A CA  1 
ATOM   10751 C  C   . LYS D 1 180 ? 191.941 171.373 201.831 1.00 29.32 ? 180 LYS A C   1 
ATOM   10752 O  O   . LYS D 1 180 ? 191.880 172.032 202.873 1.00 29.32 ? 180 LYS A O   1 
ATOM   10753 C  CB  . LYS D 1 180 ? 194.294 170.826 202.464 1.00 29.32 ? 180 LYS A CB  1 
ATOM   10754 C  CG  . LYS D 1 180 ? 195.424 169.822 202.537 1.00 29.32 ? 180 LYS A CG  1 
ATOM   10755 C  CD  . LYS D 1 180 ? 196.634 170.435 203.221 1.00 29.32 ? 180 LYS A CD  1 
ATOM   10756 C  CE  . LYS D 1 180 ? 197.739 169.419 203.420 1.00 29.32 ? 180 LYS A CE  1 
ATOM   10757 N  NZ  . LYS D 1 180 ? 198.860 169.981 204.217 1.00 29.32 ? 180 LYS A NZ  1 
ATOM   10758 N  N   . TYR D 1 181 ? 191.031 171.487 200.862 1.00 27.57 ? 181 TYR A N   1 
ATOM   10759 C  CA  . TYR D 1 181 ? 189.917 172.422 201.002 1.00 27.57 ? 181 TYR A CA  1 
ATOM   10760 C  C   . TYR D 1 181 ? 188.962 172.011 202.121 1.00 27.57 ? 181 TYR A C   1 
ATOM   10761 O  O   . TYR D 1 181 ? 188.208 172.848 202.628 1.00 27.57 ? 181 TYR A O   1 
ATOM   10762 C  CB  . TYR D 1 181 ? 189.175 172.547 199.668 1.00 27.57 ? 181 TYR A CB  1 
ATOM   10763 C  CG  . TYR D 1 181 ? 188.383 171.319 199.282 1.00 27.57 ? 181 TYR A CG  1 
ATOM   10764 C  CD1 . TYR D 1 181 ? 188.967 170.302 198.538 1.00 27.57 ? 181 TYR A CD1 1 
ATOM   10765 C  CD2 . TYR D 1 181 ? 187.057 171.171 199.666 1.00 27.57 ? 181 TYR A CD2 1 
ATOM   10766 C  CE1 . TYR D 1 181 ? 188.253 169.177 198.187 1.00 27.57 ? 181 TYR A CE1 1 
ATOM   10767 C  CE2 . TYR D 1 181 ? 186.337 170.049 199.321 1.00 27.57 ? 181 TYR A CE2 1 
ATOM   10768 C  CZ  . TYR D 1 181 ? 186.939 169.056 198.581 1.00 27.57 ? 181 TYR A CZ  1 
ATOM   10769 O  OH  . TYR D 1 181 ? 186.223 167.935 198.234 1.00 27.57 ? 181 TYR A OH  1 
ATOM   10770 N  N   . TRP D 1 182 ? 188.979 170.736 202.515 1.00 25.83 ? 182 TRP A N   1 
ATOM   10771 C  CA  . TRP D 1 182 ? 188.099 170.216 203.558 1.00 25.83 ? 182 TRP A CA  1 
ATOM   10772 C  C   . TRP D 1 182 ? 188.605 170.506 204.967 1.00 25.83 ? 182 TRP A C   1 
ATOM   10773 O  O   . TRP D 1 182 ? 187.851 170.334 205.938 1.00 25.83 ? 182 TRP A O   1 
ATOM   10774 C  CB  . TRP D 1 182 ? 187.942 168.707 203.375 1.00 25.83 ? 182 TRP A CB  1 
ATOM   10775 C  CG  . TRP D 1 182 ? 189.266 168.026 203.219 1.00 25.83 ? 182 TRP A CG  1 
ATOM   10776 C  CD1 . TRP D 1 182 ? 189.930 167.785 202.054 1.00 25.83 ? 182 TRP A CD1 1 
ATOM   10777 C  CD2 . TRP D 1 182 ? 190.105 167.529 204.268 1.00 25.83 ? 182 TRP A CD2 1 
ATOM   10778 N  NE1 . TRP D 1 182 ? 191.123 167.158 202.309 1.00 25.83 ? 182 TRP A NE1 1 
ATOM   10779 C  CE2 . TRP D 1 182 ? 191.255 166.989 203.662 1.00 25.83 ? 182 TRP A CE2 1 
ATOM   10780 C  CE3 . TRP D 1 182 ? 189.992 167.481 205.661 1.00 25.83 ? 182 TRP A CE3 1 
ATOM   10781 C  CZ2 . TRP D 1 182 ? 192.283 166.408 204.398 1.00 25.83 ? 182 TRP A CZ2 1 
ATOM   10782 C  CZ3 . TRP D 1 182 ? 191.011 166.904 206.388 1.00 25.83 ? 182 TRP A CZ3 1 
ATOM   10783 C  CH2 . TRP D 1 182 ? 192.143 166.375 205.757 1.00 25.83 ? 182 TRP A CH2 1 
ATOM   10784 N  N   . VAL D 1 183 ? 189.863 170.925 205.095 1.00 25.53 ? 183 VAL A N   1 
ATOM   10785 C  CA  . VAL D 1 183 ? 190.448 171.149 206.416 1.00 25.53 ? 183 VAL A CA  1 
ATOM   10786 C  C   . VAL D 1 183 ? 189.697 172.217 207.209 1.00 25.53 ? 183 VAL A C   1 
ATOM   10787 O  O   . VAL D 1 183 ? 189.424 171.991 208.397 1.00 25.53 ? 183 VAL A O   1 
ATOM   10788 C  CB  . VAL D 1 183 ? 191.951 171.447 206.283 1.00 25.53 ? 183 VAL A CB  1 
ATOM   10789 C  CG1 . VAL D 1 183 ? 192.505 172.025 207.572 1.00 25.53 ? 183 VAL A CG1 1 
ATOM   10790 C  CG2 . VAL D 1 183 ? 192.703 170.190 205.875 1.00 25.53 ? 183 VAL A CG2 1 
ATOM   10791 N  N   . PRO D 1 184 ? 189.351 173.381 206.645 1.00 25.63 ? 184 PRO A N   1 
ATOM   10792 C  CA  . PRO D 1 184 ? 188.531 174.331 207.412 1.00 25.63 ? 184 PRO A CA  1 
ATOM   10793 C  C   . PRO D 1 184 ? 187.157 173.797 207.765 1.00 25.63 ? 184 PRO A C   1 
ATOM   10794 O  O   . PRO D 1 184 ? 186.590 174.228 208.770 1.00 25.63 ? 184 PRO A O   1 
ATOM   10795 C  CB  . PRO D 1 184 ? 188.443 175.553 206.488 1.00 25.63 ? 184 PRO A CB  1 
ATOM   10796 C  CG  . PRO D 1 184 ? 189.588 175.419 205.569 1.00 25.63 ? 184 PRO A CG  1 
ATOM   10797 C  CD  . PRO D 1 184 ? 189.769 173.959 205.355 1.00 25.63 ? 184 PRO A CD  1 
ATOM   10798 N  N   . CYS D 1 185 ? 186.606 172.858 206.992 1.00 26.68 ? 185 CYS A N   1 
ATOM   10799 C  CA  . CYS D 1 185 ? 185.336 172.249 207.376 1.00 26.68 ? 185 CYS A CA  1 
ATOM   10800 C  C   . CYS D 1 185 ? 185.501 171.346 208.593 1.00 26.68 ? 185 CYS A C   1 
ATOM   10801 O  O   . CYS D 1 185 ? 184.644 171.333 209.488 1.00 26.68 ? 185 CYS A O   1 
ATOM   10802 C  CB  . CYS D 1 185 ? 184.747 171.473 206.200 1.00 26.68 ? 185 CYS A CB  1 
ATOM   10803 S  SG  . CYS D 1 185 ? 184.131 172.520 204.865 1.00 26.68 ? 185 CYS A SG  1 
ATOM   10804 N  N   . VAL D 1 186 ? 186.599 170.591 208.654 1.00 26.08 ? 186 VAL A N   1 
ATOM   10805 C  CA  . VAL D 1 186 ? 186.867 169.803 209.856 1.00 26.08 ? 186 VAL A CA  1 
ATOM   10806 C  C   . VAL D 1 186 ? 187.111 170.723 211.050 1.00 26.08 ? 186 VAL A C   1 
ATOM   10807 O  O   . VAL D 1 186 ? 186.684 170.433 212.179 1.00 26.08 ? 186 VAL A O   1 
ATOM   10808 C  CB  . VAL D 1 186 ? 188.046 168.843 209.615 1.00 26.08 ? 186 VAL A CB  1 
ATOM   10809 C  CG1 . VAL D 1 186 ? 188.402 168.098 210.892 1.00 26.08 ? 186 VAL A CG1 1 
ATOM   10810 C  CG2 . VAL D 1 186 ? 187.704 167.864 208.507 1.00 26.08 ? 186 VAL A CG2 1 
ATOM   10811 N  N   . TRP D 1 187 ? 187.789 171.850 210.818 1.00 26.68 ? 187 TRP A N   1 
ATOM   10812 C  CA  . TRP D 1 187 ? 187.958 172.848 211.872 1.00 26.68 ? 187 TRP A CA  1 
ATOM   10813 C  C   . TRP D 1 187 ? 186.613 173.387 212.344 1.00 26.68 ? 187 TRP A C   1 
ATOM   10814 O  O   . TRP D 1 187 ? 186.401 173.582 213.544 1.00 26.68 ? 187 TRP A O   1 
ATOM   10815 C  CB  . TRP D 1 187 ? 188.834 174.000 211.381 1.00 26.68 ? 187 TRP A CB  1 
ATOM   10816 C  CG  . TRP D 1 187 ? 190.286 173.680 211.255 1.00 26.68 ? 187 TRP A CG  1 
ATOM   10817 C  CD1 . TRP D 1 187 ? 190.951 172.633 211.821 1.00 26.68 ? 187 TRP A CD1 1 
ATOM   10818 C  CD2 . TRP D 1 187 ? 191.263 174.430 210.525 1.00 26.68 ? 187 TRP A CD2 1 
ATOM   10819 N  NE1 . TRP D 1 187 ? 192.281 172.680 211.482 1.00 26.68 ? 187 TRP A NE1 1 
ATOM   10820 C  CE2 . TRP D 1 187 ? 192.498 173.775 210.687 1.00 26.68 ? 187 TRP A CE2 1 
ATOM   10821 C  CE3 . TRP D 1 187 ? 191.211 175.590 209.747 1.00 26.68 ? 187 TRP A CE3 1 
ATOM   10822 C  CZ2 . TRP D 1 187 ? 193.672 174.241 210.099 1.00 26.68 ? 187 TRP A CZ2 1 
ATOM   10823 C  CZ3 . TRP D 1 187 ? 192.376 176.050 209.165 1.00 26.68 ? 187 TRP A CZ3 1 
ATOM   10824 C  CH2 . TRP D 1 187 ? 193.589 175.377 209.343 1.00 26.68 ? 187 TRP A CH2 1 
ATOM   10825 N  N   . PHE D 1 188 ? 185.705 173.658 211.404 1.00 25.94 ? 188 PHE A N   1 
ATOM   10826 C  CA  . PHE D 1 188 ? 184.361 174.115 211.742 1.00 25.94 ? 188 PHE A CA  1 
ATOM   10827 C  C   . PHE D 1 188 ? 183.653 173.096 212.623 1.00 25.94 ? 188 PHE A C   1 
ATOM   10828 O  O   . PHE D 1 188 ? 183.014 173.454 213.618 1.00 25.94 ? 188 PHE A O   1 
ATOM   10829 C  CB  . PHE D 1 188 ? 183.574 174.366 210.450 1.00 25.94 ? 188 PHE A CB  1 
ATOM   10830 C  CG  . PHE D 1 188 ? 182.229 175.023 210.647 1.00 25.94 ? 188 PHE A CG  1 
ATOM   10831 C  CD1 . PHE D 1 188 ? 181.176 174.347 211.245 1.00 25.94 ? 188 PHE A CD1 1 
ATOM   10832 C  CD2 . PHE D 1 188 ? 182.010 176.312 210.194 1.00 25.94 ? 188 PHE A CD2 1 
ATOM   10833 C  CE1 . PHE D 1 188 ? 179.947 174.949 211.408 1.00 25.94 ? 188 PHE A CE1 1 
ATOM   10834 C  CE2 . PHE D 1 188 ? 180.781 176.918 210.353 1.00 25.94 ? 188 PHE A CE2 1 
ATOM   10835 C  CZ  . PHE D 1 188 ? 179.750 176.237 210.961 1.00 25.94 ? 188 PHE A CZ  1 
ATOM   10836 N  N   . SER D 1 189 ? 183.747 171.818 212.257 1.00 27.08 ? 189 SER A N   1 
ATOM   10837 C  CA  . SER D 1 189 ? 183.101 170.770 213.043 1.00 27.08 ? 189 SER A CA  1 
ATOM   10838 C  C   . SER D 1 189 ? 183.657 170.726 214.463 1.00 27.08 ? 189 SER A C   1 
ATOM   10839 O  O   . SER D 1 189 ? 182.899 170.674 215.443 1.00 27.08 ? 189 SER A O   1 
ATOM   10840 C  CB  . SER D 1 189 ? 183.279 169.422 212.346 1.00 27.08 ? 189 SER A CB  1 
ATOM   10841 O  OG  . SER D 1 189 ? 182.560 168.403 213.012 1.00 27.08 ? 189 SER A OG  1 
ATOM   10842 N  N   . ASN D 1 190 ? 184.986 170.765 214.593 1.00 28.77 ? 190 ASN A N   1 
ATOM   10843 C  CA  . ASN D 1 190 ? 185.597 170.730 215.920 1.00 28.77 ? 190 ASN A CA  1 
ATOM   10844 C  C   . ASN D 1 190 ? 185.217 171.958 216.741 1.00 28.77 ? 190 ASN A C   1 
ATOM   10845 O  O   . ASN D 1 190 ? 184.954 171.854 217.946 1.00 28.77 ? 190 ASN A O   1 
ATOM   10846 C  CB  . ASN D 1 190 ? 187.117 170.616 215.798 1.00 28.77 ? 190 ASN A CB  1 
ATOM   10847 C  CG  . ASN D 1 190 ? 187.575 169.199 215.520 1.00 28.77 ? 190 ASN A CG  1 
ATOM   10848 O  OD1 . ASN D 1 190 ? 187.673 168.377 216.430 1.00 28.77 ? 190 ASN A OD1 1 
ATOM   10849 N  ND2 . ASN D 1 190 ? 187.863 168.906 214.259 1.00 28.77 ? 190 ASN A ND2 1 
ATOM   10850 N  N   . LEU D 1 191 ? 185.178 173.131 216.106 1.00 27.50 ? 191 LEU A N   1 
ATOM   10851 C  CA  . LEU D 1 191 ? 184.845 174.354 216.826 1.00 27.50 ? 191 LEU A CA  1 
ATOM   10852 C  C   . LEU D 1 191 ? 183.388 174.361 217.264 1.00 27.50 ? 191 LEU A C   1 
ATOM   10853 O  O   . LEU D 1 191 ? 183.066 174.851 218.350 1.00 27.50 ? 191 LEU A O   1 
ATOM   10854 C  CB  . LEU D 1 191 ? 185.153 175.572 215.957 1.00 27.50 ? 191 LEU A CB  1 
ATOM   10855 C  CG  . LEU D 1 191 ? 185.026 176.928 216.649 1.00 27.50 ? 191 LEU A CG  1 
ATOM   10856 C  CD1 . LEU D 1 191 ? 186.017 177.027 217.794 1.00 27.50 ? 191 LEU A CD1 1 
ATOM   10857 C  CD2 . LEU D 1 191 ? 185.232 178.058 215.659 1.00 27.50 ? 191 LEU A CD2 1 
ATOM   10858 N  N   . ALA D 1 192 ? 182.490 173.832 216.430 1.00 26.12 ? 192 ALA A N   1 
ATOM   10859 C  CA  . ALA D 1 192 ? 181.093 173.716 216.830 1.00 26.12 ? 192 ALA A CA  1 
ATOM   10860 C  C   . ALA D 1 192 ? 180.940 172.755 218.000 1.00 26.12 ? 192 ALA A C   1 
ATOM   10861 O  O   . ALA D 1 192 ? 180.158 173.010 218.926 1.00 26.12 ? 192 ALA A O   1 
ATOM   10862 C  CB  . ALA D 1 192 ? 180.241 173.268 215.644 1.00 26.12 ? 192 ALA A CB  1 
ATOM   10863 N  N   . ALA D 1 193 ? 181.684 171.645 217.980 1.00 26.35 ? 193 ALA A N   1 
ATOM   10864 C  CA  . ALA D 1 193 ? 181.663 170.734 219.121 1.00 26.35 ? 193 ALA A CA  1 
ATOM   10865 C  C   . ALA D 1 193 ? 182.144 171.431 220.388 1.00 26.35 ? 193 ALA A C   1 
ATOM   10866 O  O   . ALA D 1 193 ? 181.545 171.278 221.460 1.00 26.35 ? 193 ALA A O   1 
ATOM   10867 C  CB  . ALA D 1 193 ? 182.517 169.502 218.825 1.00 26.35 ? 193 ALA A CB  1 
ATOM   10868 N  N   . GLN D 1 194 ? 183.221 172.213 220.280 1.00 28.82 ? 194 GLN A N   1 
ATOM   10869 C  CA  . GLN D 1 194 ? 183.732 172.944 221.436 1.00 28.82 ? 194 GLN A CA  1 
ATOM   10870 C  C   . GLN D 1 194 ? 182.721 173.965 221.947 1.00 28.82 ? 194 GLN A C   1 
ATOM   10871 O  O   . GLN D 1 194 ? 182.540 174.118 223.161 1.00 28.82 ? 194 GLN A O   1 
ATOM   10872 C  CB  . GLN D 1 194 ? 185.048 173.631 221.076 1.00 28.82 ? 194 GLN A CB  1 
ATOM   10873 C  CG  . GLN D 1 194 ? 185.664 174.423 222.212 1.00 28.82 ? 194 GLN A CG  1 
ATOM   10874 C  CD  . GLN D 1 194 ? 186.950 175.109 221.809 1.00 28.82 ? 194 GLN A CD  1 
ATOM   10875 O  OE1 . GLN D 1 194 ? 187.913 174.459 221.406 1.00 28.82 ? 194 GLN A OE1 1 
ATOM   10876 N  NE2 . GLN D 1 194 ? 186.972 176.431 221.912 1.00 28.82 ? 194 GLN A NE2 1 
ATOM   10877 N  N   . ALA D 1 195 ? 182.064 174.684 221.034 1.00 27.60 ? 195 ALA A N   1 
ATOM   10878 C  CA  . ALA D 1 195 ? 181.081 175.685 221.436 1.00 27.60 ? 195 ALA A CA  1 
ATOM   10879 C  C   . ALA D 1 195 ? 179.886 175.042 222.126 1.00 27.60 ? 195 ALA A C   1 
ATOM   10880 O  O   . ALA D 1 195 ? 179.353 175.590 223.097 1.00 27.60 ? 195 ALA A O   1 
ATOM   10881 C  CB  . ALA D 1 195 ? 180.631 176.498 220.224 1.00 27.60 ? 195 ALA A CB  1 
ATOM   10882 N  N   . ARG D 1 196 ? 179.440 173.885 221.631 1.00 28.56 ? 196 ARG A N   1 
ATOM   10883 C  CA  . ARG D 1 196 ? 178.374 173.161 222.317 1.00 28.56 ? 196 ARG A CA  1 
ATOM   10884 C  C   . ARG D 1 196 ? 178.827 172.691 223.693 1.00 28.56 ? 196 ARG A C   1 
ATOM   10885 O  O   . ARG D 1 196 ? 178.059 172.746 224.660 1.00 28.56 ? 196 ARG A O   1 
ATOM   10886 C  CB  . ARG D 1 196 ? 177.904 171.975 221.476 1.00 28.56 ? 196 ARG A CB  1 
ATOM   10887 C  CG  . ARG D 1 196 ? 176.894 171.088 222.188 1.00 28.56 ? 196 ARG A CG  1 
ATOM   10888 C  CD  . ARG D 1 196 ? 175.557 171.790 222.340 1.00 28.56 ? 196 ARG A CD  1 
ATOM   10889 N  NE  . ARG D 1 196 ? 174.649 171.064 223.220 1.00 28.56 ? 196 ARG A NE  1 
ATOM   10890 C  CZ  . ARG D 1 196 ? 174.300 171.467 224.434 1.00 28.56 ? 196 ARG A CZ  1 
ATOM   10891 N  NH1 . ARG D 1 196 ? 174.757 172.597 224.945 1.00 28.56 ? 196 ARG A NH1 1 
ATOM   10892 N  NH2 . ARG D 1 196 ? 173.468 170.718 225.151 1.00 28.56 ? 196 ARG A NH2 1 
ATOM   10893 N  N   . ARG D 1 197 ? 180.074 172.223 223.801 1.00 31.95 ? 197 ARG A N   1 
ATOM   10894 C  CA  . ARG D 1 197 ? 180.589 171.783 225.094 1.00 31.95 ? 197 ARG A CA  1 
ATOM   10895 C  C   . ARG D 1 197 ? 180.639 172.933 226.092 1.00 31.95 ? 197 ARG A C   1 
ATOM   10896 O  O   . ARG D 1 197 ? 180.343 172.749 227.278 1.00 31.95 ? 197 ARG A O   1 
ATOM   10897 C  CB  . ARG D 1 197 ? 181.975 171.161 224.917 1.00 31.95 ? 197 ARG A CB  1 
ATOM   10898 C  CG  . ARG D 1 197 ? 182.706 170.863 226.216 1.00 31.95 ? 197 ARG A CG  1 
ATOM   10899 C  CD  . ARG D 1 197 ? 182.623 169.393 226.589 1.00 31.95 ? 197 ARG A CD  1 
ATOM   10900 N  NE  . ARG D 1 197 ? 181.248 168.948 226.772 1.00 31.95 ? 197 ARG A NE  1 
ATOM   10901 C  CZ  . ARG D 1 197 ? 180.902 167.784 227.305 1.00 31.95 ? 197 ARG A CZ  1 
ATOM   10902 N  NH1 . ARG D 1 197 ? 181.811 166.921 227.729 1.00 31.95 ? 197 ARG A NH1 1 
ATOM   10903 N  NH2 . ARG D 1 197 ? 179.613 167.478 227.414 1.00 31.95 ? 197 ARG A NH2 1 
ATOM   10904 N  N   . GLU D 1 198 ? 181.007 174.129 225.632 1.00 33.95 ? 198 GLU A N   1 
ATOM   10905 C  CA  . GLU D 1 198 ? 181.095 175.292 226.506 1.00 33.95 ? 198 GLU A CA  1 
ATOM   10906 C  C   . GLU D 1 198 ? 179.741 175.910 226.825 1.00 33.95 ? 198 GLU A C   1 
ATOM   10907 O  O   . GLU D 1 198 ? 179.673 176.797 227.682 1.00 33.95 ? 198 GLU A O   1 
ATOM   10908 C  CB  . GLU D 1 198 ? 181.993 176.359 225.878 1.00 33.95 ? 198 GLU A CB  1 
ATOM   10909 C  CG  . GLU D 1 198 ? 183.452 175.969 225.782 1.00 33.95 ? 198 GLU A CG  1 
ATOM   10910 C  CD  . GLU D 1 198 ? 184.325 177.123 225.346 1.00 33.95 ? 198 GLU A CD  1 
ATOM   10911 O  OE1 . GLU D 1 198 ? 183.781 178.224 225.118 1.00 33.95 ? 198 GLU A OE1 1 
ATOM   10912 O  OE2 . GLU D 1 198 ? 185.553 176.931 225.230 1.00 33.95 ? 198 GLU A OE2 1 
ATOM   10913 N  N   . GLY D 1 199 ? 178.673 175.473 226.169 1.00 31.79 ? 199 GLY A N   1 
ATOM   10914 C  CA  . GLY D 1 199 ? 177.370 176.064 226.374 1.00 31.79 ? 199 GLY A CA  1 
ATOM   10915 C  C   . GLY D 1 199 ? 177.073 177.277 225.524 1.00 31.79 ? 199 GLY A C   1 
ATOM   10916 O  O   . GLY D 1 199 ? 175.989 177.854 225.662 1.00 31.79 ? 199 GLY A O   1 
ATOM   10917 N  N   . ARG D 1 200 ? 178.004 177.693 224.661 1.00 30.81 ? 200 ARG A N   1 
ATOM   10918 C  CA  . ARG D 1 200 ? 177.702 178.760 223.713 1.00 30.81 ? 200 ARG A CA  1 
ATOM   10919 C  C   . ARG D 1 200 ? 176.605 178.331 222.749 1.00 30.81 ? 200 ARG A C   1 
ATOM   10920 O  O   . ARG D 1 200 ? 175.719 179.123 222.412 1.00 30.81 ? 200 ARG A O   1 
ATOM   10921 C  CB  . ARG D 1 200 ? 178.964 179.166 222.955 1.00 30.81 ? 200 ARG A CB  1 
ATOM   10922 C  CG  . ARG D 1 200 ? 180.061 179.737 223.838 1.00 30.81 ? 200 ARG A CG  1 
ATOM   10923 C  CD  . ARG D 1 200 ? 179.926 181.241 223.976 1.00 30.81 ? 200 ARG A CD  1 
ATOM   10924 N  NE  . ARG D 1 200 ? 180.778 181.773 225.032 1.00 30.81 ? 200 ARG A NE  1 
ATOM   10925 C  CZ  . ARG D 1 200 ? 180.766 183.034 225.439 1.00 30.81 ? 200 ARG A CZ  1 
ATOM   10926 N  NH1 . ARG D 1 200 ? 179.949 183.925 224.904 1.00 30.81 ? 200 ARG A NH1 1 
ATOM   10927 N  NH2 . ARG D 1 200 ? 181.594 183.411 226.409 1.00 30.81 ? 200 ARG A NH2 1 
ATOM   10928 N  N   . ILE D 1 201 ? 176.652 177.083 222.296 1.00 28.23 ? 201 ILE A N   1 
ATOM   10929 C  CA  . ILE D 1 201 ? 175.529 176.455 221.611 1.00 28.23 ? 201 ILE A CA  1 
ATOM   10930 C  C   . ILE D 1 201 ? 174.659 175.804 222.677 1.00 28.23 ? 201 ILE A C   1 
ATOM   10931 O  O   . ILE D 1 201 ? 175.129 174.948 223.434 1.00 28.23 ? 201 ILE A O   1 
ATOM   10932 C  CB  . ILE D 1 201 ? 176.007 175.427 220.577 1.00 28.23 ? 201 ILE A CB  1 
ATOM   10933 C  CG1 . ILE D 1 201 ? 176.894 176.099 219.529 1.00 28.23 ? 201 ILE A CG1 1 
ATOM   10934 C  CG2 . ILE D 1 201 ? 174.821 174.743 219.920 1.00 28.23 ? 201 ILE A CG2 1 
ATOM   10935 C  CD1 . ILE D 1 201 ? 177.620 175.128 218.632 1.00 28.23 ? 201 ILE A CD1 1 
ATOM   10936 N  N   . ARG D 1 202 ? 173.394 176.211 222.742 1.00 31.02 ? 202 ARG A N   1 
ATOM   10937 C  CA  . ARG D 1 202 ? 172.555 175.860 223.879 1.00 31.02 ? 202 ARG A CA  1 
ATOM   10938 C  C   . ARG D 1 202 ? 171.879 174.501 223.754 1.00 31.02 ? 202 ARG A C   1 
ATOM   10939 O  O   . ARG D 1 202 ? 171.314 174.028 224.744 1.00 31.02 ? 202 ARG A O   1 
ATOM   10940 C  CB  . ARG D 1 202 ? 171.488 176.936 224.095 1.00 31.02 ? 202 ARG A CB  1 
ATOM   10941 C  CG  . ARG D 1 202 ? 172.047 178.283 224.511 1.00 31.02 ? 202 ARG A CG  1 
ATOM   10942 C  CD  . ARG D 1 202 ? 171.007 179.378 224.370 1.00 31.02 ? 202 ARG A CD  1 
ATOM   10943 N  NE  . ARG D 1 202 ? 171.521 180.672 224.802 1.00 31.02 ? 202 ARG A NE  1 
ATOM   10944 C  CZ  . ARG D 1 202 ? 170.977 181.838 224.481 1.00 31.02 ? 202 ARG A CZ  1 
ATOM   10945 N  NH1 . ARG D 1 202 ? 169.889 181.910 223.733 1.00 31.02 ? 202 ARG A NH1 1 
ATOM   10946 N  NH2 . ARG D 1 202 ? 171.541 182.959 224.919 1.00 31.02 ? 202 ARG A NH2 1 
ATOM   10947 N  N   . ASP D 1 203 ? 171.915 173.856 222.589 1.00 30.50 ? 203 ASP A N   1 
ATOM   10948 C  CA  . ASP D 1 203 ? 171.199 172.596 222.463 1.00 30.50 ? 203 ASP A CA  1 
ATOM   10949 C  C   . ASP D 1 203 ? 171.804 171.711 221.380 1.00 30.50 ? 203 ASP A C   1 
ATOM   10950 O  O   . ASP D 1 203 ? 172.378 172.179 220.386 1.00 30.50 ? 203 ASP A O   1 
ATOM   10951 C  CB  . ASP D 1 203 ? 169.706 172.833 222.206 1.00 30.50 ? 203 ASP A CB  1 
ATOM   10952 C  CG  . ASP D 1 203 ? 169.439 173.509 220.882 1.00 30.50 ? 203 ASP A CG  1 
ATOM   10953 O  OD1 . ASP D 1 203 ? 169.275 172.797 219.874 1.00 30.50 ? 203 ASP A OD1 1 
ATOM   10954 O  OD2 . ASP D 1 203 ? 169.386 174.756 220.851 1.00 30.50 ? 203 ASP A OD2 1 
ATOM   10955 N  N   . ASN D 1 204 ? 171.639 170.404 221.598 1.00 29.43 ? 204 ASN A N   1 
ATOM   10956 C  CA  . ASN D 1 204 ? 172.160 169.402 220.678 1.00 29.43 ? 204 ASN A CA  1 
ATOM   10957 C  C   . ASN D 1 204 ? 171.483 169.497 219.319 1.00 29.43 ? 204 ASN A C   1 
ATOM   10958 O  O   . ASN D 1 204 ? 172.105 169.215 218.292 1.00 29.43 ? 204 ASN A O   1 
ATOM   10959 C  CB  . ASN D 1 204 ? 171.978 168.009 221.278 1.00 29.43 ? 204 ASN A CB  1 
ATOM   10960 C  CG  . ASN D 1 204 ? 172.675 167.858 222.616 1.00 29.43 ? 204 ASN A CG  1 
ATOM   10961 O  OD1 . ASN D 1 204 ? 173.778 168.362 222.814 1.00 29.43 ? 204 ASN A OD1 1 
ATOM   10962 N  ND2 . ASN D 1 204 ? 172.030 167.162 223.543 1.00 29.43 ? 204 ASN A ND2 1 
ATOM   10963 N  N   . SER D 1 205 ? 170.206 169.882 219.291 1.00 28.04 ? 205 SER A N   1 
ATOM   10964 C  CA  A SER D 1 205 ? 169.532 170.071 218.012 0.50 28.04 ? 205 SER A CA  1 
ATOM   10965 C  CA  B SER D 1 205 ? 169.522 170.082 218.017 0.50 28.04 ? 205 SER A CA  1 
ATOM   10966 C  C   . SER D 1 205 ? 170.148 171.228 217.233 1.00 28.04 ? 205 SER A C   1 
ATOM   10967 O  O   . SER D 1 205 ? 170.293 171.149 216.007 1.00 28.04 ? 205 SER A O   1 
ATOM   10968 C  CB  A SER D 1 205 ? 168.035 170.292 218.234 0.50 28.04 ? 205 SER A CB  1 
ATOM   10969 C  CB  B SER D 1 205 ? 168.035 170.340 218.253 0.50 28.04 ? 205 SER A CB  1 
ATOM   10970 O  OG  A SER D 1 205 ? 167.735 171.666 218.391 0.50 28.04 ? 205 SER A OG  1 
ATOM   10971 O  OG  B SER D 1 205 ? 167.325 169.125 218.408 0.50 28.04 ? 205 SER A OG  1 
ATOM   10972 N  N   . ALA D 1 206 ? 170.522 172.306 217.925 1.00 27.16 ? 206 ALA A N   1 
ATOM   10973 C  CA  . ALA D 1 206 ? 171.212 173.410 217.266 1.00 27.16 ? 206 ALA A CA  1 
ATOM   10974 C  C   . ALA D 1 206 ? 172.563 172.959 216.726 1.00 27.16 ? 206 ALA A C   1 
ATOM   10975 O  O   . ALA D 1 206 ? 172.957 173.327 215.611 1.00 27.16 ? 206 ALA A O   1 
ATOM   10976 C  CB  . ALA D 1 206 ? 171.384 174.578 218.236 1.00 27.16 ? 206 ALA A CB  1 
ATOM   10977 N  N   . LEU D 1 207 ? 173.289 172.156 217.509 1.00 26.14 ? 207 LEU A N   1 
ATOM   10978 C  CA  . LEU D 1 207 ? 174.560 171.625 217.023 1.00 26.14 ? 207 LEU A CA  1 
ATOM   10979 C  C   . LEU D 1 207 ? 174.359 170.750 215.789 1.00 26.14 ? 207 LEU A C   1 
ATOM   10980 O  O   . LEU D 1 207 ? 175.139 170.821 214.830 1.00 26.14 ? 207 LEU A O   1 
ATOM   10981 C  CB  . LEU D 1 207 ? 175.264 170.841 218.130 1.00 26.14 ? 207 LEU A CB  1 
ATOM   10982 C  CG  . LEU D 1 207 ? 176.568 170.144 217.730 1.00 26.14 ? 207 LEU A CG  1 
ATOM   10983 C  CD1 . LEU D 1 207 ? 177.574 171.147 217.192 1.00 26.14 ? 207 LEU A CD1 1 
ATOM   10984 C  CD2 . LEU D 1 207 ? 177.155 169.368 218.896 1.00 26.14 ? 207 LEU A CD2 1 
ATOM   10985 N  N   . LYS D 1 208 ? 173.315 169.918 215.797 1.00 26.54 ? 208 LYS A N   1 
ATOM   10986 C  CA  . LYS D 1 208 ? 173.026 169.064 214.649 1.00 26.54 ? 208 LYS A CA  1 
ATOM   10987 C  C   . LYS D 1 208 ? 172.684 169.891 213.417 1.00 26.54 ? 208 LYS A C   1 
ATOM   10988 O  O   . LYS D 1 208 ? 173.106 169.561 212.304 1.00 26.54 ? 208 LYS A O   1 
ATOM   10989 C  CB  . LYS D 1 208 ? 171.885 168.102 214.984 1.00 26.54 ? 208 LYS A CB  1 
ATOM   10990 C  CG  . LYS D 1 208 ? 171.561 167.109 213.879 1.00 26.54 ? 208 LYS A CG  1 
ATOM   10991 C  CD  . LYS D 1 208 ? 170.571 166.058 214.352 1.00 26.54 ? 208 LYS A CD  1 
ATOM   10992 C  CE  . LYS D 1 208 ? 170.379 164.964 213.315 1.00 26.54 ? 208 LYS A CE  1 
ATOM   10993 N  NZ  . LYS D 1 208 ? 169.491 165.392 212.204 1.00 26.54 ? 208 LYS A NZ  1 
ATOM   10994 N  N   . LEU D 1 209 ? 171.910 170.964 213.594 1.00 27.15 ? 209 LEU A N   1 
ATOM   10995 C  CA  . LEU D 1 209 ? 171.589 171.841 212.471 1.00 27.15 ? 209 LEU A CA  1 
ATOM   10996 C  C   . LEU D 1 209 ? 172.844 172.499 211.908 1.00 27.15 ? 209 LEU A C   1 
ATOM   10997 O  O   . LEU D 1 209 ? 173.012 172.600 210.682 1.00 27.15 ? 209 LEU A O   1 
ATOM   10998 C  CB  . LEU D 1 209 ? 170.577 172.897 212.912 1.00 27.15 ? 209 LEU A CB  1 
ATOM   10999 C  CG  . LEU D 1 209 ? 170.023 173.828 211.835 1.00 27.15 ? 209 LEU A CG  1 
ATOM   11000 C  CD1 . LEU D 1 209 ? 169.363 173.032 210.721 1.00 27.15 ? 209 LEU A CD1 1 
ATOM   11001 C  CD2 . LEU D 1 209 ? 169.050 174.816 212.444 1.00 27.15 ? 209 LEU A CD2 1 
ATOM   11002 N  N   . LEU D 1 210 ? 173.742 172.948 212.791 1.00 27.76 ? 210 LEU A N   1 
ATOM   11003 C  CA  . LEU D 1 210 ? 175.004 173.524 212.336 1.00 27.76 ? 210 LEU A CA  1 
ATOM   11004 C  C   . LEU D 1 210 ? 175.812 172.514 211.535 1.00 27.76 ? 210 LEU A C   1 
ATOM   11005 O  O   . LEU D 1 210 ? 176.352 172.838 210.470 1.00 27.76 ? 210 LEU A O   1 
ATOM   11006 C  CB  . LEU D 1 210 ? 175.821 174.026 213.526 1.00 27.76 ? 210 LEU A CB  1 
ATOM   11007 C  CG  . LEU D 1 210 ? 175.412 175.360 214.141 1.00 27.76 ? 210 LEU A CG  1 
ATOM   11008 C  CD1 . LEU D 1 210 ? 175.616 175.343 215.641 1.00 27.76 ? 210 LEU A CD1 1 
ATOM   11009 C  CD2 . LEU D 1 210 ? 176.208 176.481 213.500 1.00 27.76 ? 210 LEU A CD2 1 
ATOM   11010 N  N   . LEU D 1 211 ? 175.904 171.279 212.030 1.00 26.71 ? 211 LEU A N   1 
ATOM   11011 C  CA  . LEU D 1 211 ? 176.680 170.267 211.322 1.00 26.71 ? 211 LEU A CA  1 
ATOM   11012 C  C   . LEU D 1 211 ? 176.036 169.886 209.994 1.00 26.71 ? 211 LEU A C   1 
ATOM   11013 O  O   . LEU D 1 211 ? 176.745 169.615 209.020 1.00 26.71 ? 211 LEU A O   1 
ATOM   11014 C  CB  . LEU D 1 211 ? 176.868 169.036 212.207 1.00 26.71 ? 211 LEU A CB  1 
ATOM   11015 C  CG  . LEU D 1 211 ? 177.724 169.248 213.458 1.00 26.71 ? 211 LEU A CG  1 
ATOM   11016 C  CD1 . LEU D 1 211 ? 177.879 167.953 214.237 1.00 26.71 ? 211 LEU A CD1 1 
ATOM   11017 C  CD2 . LEU D 1 211 ? 179.083 169.825 213.095 1.00 26.71 ? 211 LEU A CD2 1 
ATOM   11018 N  N   . GLU D 1 212 ? 174.702 169.879 209.926 1.00 29.08 ? 212 GLU A N   1 
ATOM   11019 C  CA  . GLU D 1 212 ? 174.025 169.594 208.664 1.00 29.08 ? 212 GLU A CA  1 
ATOM   11020 C  C   . GLU D 1 212 ? 174.302 170.674 207.626 1.00 29.08 ? 212 GLU A C   1 
ATOM   11021 O  O   . GLU D 1 212 ? 174.588 170.371 206.459 1.00 29.08 ? 212 GLU A O   1 
ATOM   11022 C  CB  . GLU D 1 212 ? 172.521 169.457 208.897 1.00 29.08 ? 212 GLU A CB  1 
ATOM   11023 C  CG  . GLU D 1 212 ? 172.110 168.176 209.593 1.00 29.08 ? 212 GLU A CG  1 
ATOM   11024 C  CD  . GLU D 1 212 ? 170.701 168.248 210.144 1.00 29.08 ? 212 GLU A CD  1 
ATOM   11025 O  OE1 . GLU D 1 212 ? 170.060 169.309 210.000 1.00 29.08 ? 212 GLU A OE1 1 
ATOM   11026 O  OE2 . GLU D 1 212 ? 170.233 167.246 210.722 1.00 29.08 ? 212 GLU A OE2 1 
ATOM   11027 N  N   . GLU D 1 213 ? 174.224 171.945 208.029 1.00 28.80 ? 213 GLU A N   1 
ATOM   11028 C  CA  . GLU D 1 213 ? 174.507 173.012 207.074 1.00 28.80 ? 213 GLU A CA  1 
ATOM   11029 C  C   . GLU D 1 213 ? 175.979 173.018 206.677 1.00 28.80 ? 213 GLU A C   1 
ATOM   11030 O  O   . GLU D 1 213 ? 176.319 173.303 205.519 1.00 28.80 ? 213 GLU A O   1 
ATOM   11031 C  CB  . GLU D 1 213 ? 174.088 174.364 207.648 1.00 28.80 ? 213 GLU A CB  1 
ATOM   11032 C  CG  . GLU D 1 213 ? 172.589 174.608 207.599 1.00 28.80 ? 213 GLU A CG  1 
ATOM   11033 C  CD  . GLU D 1 213 ? 171.989 174.326 206.231 1.00 28.80 ? 213 GLU A CD  1 
ATOM   11034 O  OE1 . GLU D 1 213 ? 172.607 174.698 205.212 1.00 28.80 ? 213 GLU A OE1 1 
ATOM   11035 O  OE2 . GLU D 1 213 ? 170.896 173.726 206.176 1.00 28.80 ? 213 GLU A OE2 1 
ATOM   11036 N  N   . LEU D 1 214 ? 176.866 172.682 207.618 1.00 26.34 ? 214 LEU A N   1 
ATOM   11037 C  CA  . LEU D 1 214 ? 178.278 172.536 207.287 1.00 26.34 ? 214 LEU A CA  1 
ATOM   11038 C  C   . LEU D 1 214 ? 178.487 171.439 206.254 1.00 26.34 ? 214 LEU A C   1 
ATOM   11039 O  O   . LEU D 1 214 ? 179.287 171.595 205.326 1.00 26.34 ? 214 LEU A O   1 
ATOM   11040 C  CB  . LEU D 1 214 ? 179.087 172.235 208.547 1.00 26.34 ? 214 LEU A CB  1 
ATOM   11041 C  CG  . LEU D 1 214 ? 180.556 171.883 208.299 1.00 26.34 ? 214 LEU A CG  1 
ATOM   11042 C  CD1 . LEU D 1 214 ? 181.322 173.090 207.781 1.00 26.34 ? 214 LEU A CD1 1 
ATOM   11043 C  CD2 . LEU D 1 214 ? 181.208 171.305 209.544 1.00 26.34 ? 214 LEU A CD2 1 
ATOM   11044 N  N   . ASN D 1 215 ? 177.785 170.315 206.408 1.00 26.79 ? 215 ASN A N   1 
ATOM   11045 C  CA  . ASN D 1 215 ? 177.928 169.233 205.444 1.00 26.79 ? 215 ASN A CA  1 
ATOM   11046 C  C   . ASN D 1 215 ? 177.382 169.624 204.079 1.00 26.79 ? 215 ASN A C   1 
ATOM   11047 O  O   . ASN D 1 215 ? 177.951 169.233 203.058 1.00 26.79 ? 215 ASN A O   1 
ATOM   11048 C  CB  . ASN D 1 215 ? 177.244 167.968 205.955 1.00 26.79 ? 215 ASN A CB  1 
ATOM   11049 C  CG  . ASN D 1 215 ? 178.225 166.987 206.561 1.00 26.79 ? 215 ASN A CG  1 
ATOM   11050 O  OD1 . ASN D 1 215 ? 179.391 166.943 206.173 1.00 26.79 ? 215 ASN A OD1 1 
ATOM   11051 N  ND2 . ASN D 1 215 ? 177.757 166.190 207.512 1.00 26.79 ? 215 ASN A ND2 1 
ATOM   11052 N  N   . VAL D 1 216 ? 176.301 170.406 204.037 1.00 25.71 ? 216 VAL A N   1 
ATOM   11053 C  CA  . VAL D 1 216 ? 175.801 170.905 202.754 1.00 25.71 ? 216 VAL A CA  1 
ATOM   11054 C  C   . VAL D 1 216 ? 176.852 171.785 202.077 1.00 25.71 ? 216 VAL A C   1 
ATOM   11055 O  O   . VAL D 1 216 ? 177.135 171.645 200.877 1.00 25.71 ? 216 VAL A O   1 
ATOM   11056 C  CB  . VAL D 1 216 ? 174.475 171.662 202.953 1.00 25.71 ? 216 VAL A CB  1 
ATOM   11057 C  CG1 . VAL D 1 216 ? 174.095 172.415 201.690 1.00 25.71 ? 216 VAL A CG1 1 
ATOM   11058 C  CG2 . VAL D 1 216 ? 173.373 170.699 203.352 1.00 25.71 ? 216 VAL A CG2 1 
ATOM   11059 N  N   . PHE D 1 217 ? 177.451 172.699 202.844 1.00 25.79 ? 217 PHE A N   1 
ATOM   11060 C  CA  . PHE D 1 217 ? 178.470 173.595 202.299 1.00 25.79 ? 217 PHE A CA  1 
ATOM   11061 C  C   . PHE D 1 217 ? 179.679 172.811 201.786 1.00 25.79 ? 217 PHE A C   1 
ATOM   11062 O  O   . PHE D 1 217 ? 180.181 173.055 200.677 1.00 25.79 ? 217 PHE A O   1 
ATOM   11063 C  CB  . PHE D 1 217 ? 178.876 174.598 203.384 1.00 25.79 ? 217 PHE A CB  1 
ATOM   11064 C  CG  . PHE D 1 217 ? 179.809 175.676 202.915 1.00 25.79 ? 217 PHE A CG  1 
ATOM   11065 C  CD1 . PHE D 1 217 ? 181.179 175.482 202.923 1.00 25.79 ? 217 PHE A CD1 1 
ATOM   11066 C  CD2 . PHE D 1 217 ? 179.313 176.896 202.492 1.00 25.79 ? 217 PHE A CD2 1 
ATOM   11067 C  CE1 . PHE D 1 217 ? 182.032 176.476 202.499 1.00 25.79 ? 217 PHE A CE1 1 
ATOM   11068 C  CE2 . PHE D 1 217 ? 180.162 177.894 202.071 1.00 25.79 ? 217 PHE A CE2 1 
ATOM   11069 C  CZ  . PHE D 1 217 ? 181.524 177.683 202.073 1.00 25.79 ? 217 PHE A CZ  1 
ATOM   11070 N  N   . ARG D 1 218 ? 180.153 171.852 202.584 1.00 25.44 ? 218 ARG A N   1 
ATOM   11071 C  CA  . ARG D 1 218 ? 181.305 171.050 202.188 1.00 25.44 ? 218 ARG A CA  1 
ATOM   11072 C  C   . ARG D 1 218 ? 180.982 170.185 200.977 1.00 25.44 ? 218 ARG A C   1 
ATOM   11073 O  O   . ARG D 1 218 ? 181.844 169.957 200.121 1.00 25.44 ? 218 ARG A O   1 
ATOM   11074 C  CB  . ARG D 1 218 ? 181.766 170.187 203.362 1.00 25.44 ? 218 ARG A CB  1 
ATOM   11075 C  CG  . ARG D 1 218 ? 182.936 169.278 203.047 1.00 25.44 ? 218 ARG A CG  1 
ATOM   11076 C  CD  . ARG D 1 218 ? 182.813 167.959 203.785 1.00 25.44 ? 218 ARG A CD  1 
ATOM   11077 N  NE  . ARG D 1 218 ? 181.483 167.381 203.638 1.00 25.44 ? 218 ARG A NE  1 
ATOM   11078 C  CZ  . ARG D 1 218 ? 181.021 166.826 202.525 1.00 25.44 ? 218 ARG A CZ  1 
ATOM   11079 N  NH1 . ARG D 1 218 ? 181.762 166.744 201.433 1.00 25.44 ? 218 ARG A NH1 1 
ATOM   11080 N  NH2 . ARG D 1 218 ? 179.782 166.342 202.508 1.00 25.44 ? 218 ARG A NH2 1 
ATOM   11081 N  N   . GLY D 1 219 ? 179.746 169.690 200.890 1.00 25.88 ? 219 GLY A N   1 
ATOM   11082 C  CA  . GLY D 1 219 ? 179.339 168.944 199.715 1.00 25.88 ? 219 GLY A CA  1 
ATOM   11083 C  C   . GLY D 1 219 ? 179.357 169.790 198.461 1.00 25.88 ? 219 GLY A C   1 
ATOM   11084 O  O   . GLY D 1 219 ? 179.739 169.318 197.391 1.00 25.88 ? 219 GLY A O   1 
ATOM   11085 N  N   . LYS D 1 220 ? 178.947 171.055 198.574 1.00 27.35 ? 220 LYS A N   1 
ATOM   11086 C  CA  . LYS D 1 220 ? 179.037 171.947 197.420 1.00 27.35 ? 220 LYS A CA  1 
ATOM   11087 C  C   . LYS D 1 220 ? 180.489 172.187 197.012 1.00 27.35 ? 220 LYS A C   1 
ATOM   11088 O  O   . LYS D 1 220 ? 180.814 172.201 195.816 1.00 27.35 ? 220 LYS A O   1 
ATOM   11089 C  CB  . LYS D 1 220 ? 178.327 173.267 197.717 1.00 27.35 ? 220 LYS A CB  1 
ATOM   11090 C  CG  . LYS D 1 220 ? 176.818 173.142 197.708 1.00 27.35 ? 220 LYS A CG  1 
ATOM   11091 C  CD  . LYS D 1 220 ? 176.141 174.491 197.812 1.00 27.35 ? 220 LYS A CD  1 
ATOM   11092 C  CE  . LYS D 1 220 ? 174.633 174.331 197.848 1.00 27.35 ? 220 LYS A CE  1 
ATOM   11093 N  NZ  . LYS D 1 220 ? 174.153 173.478 196.726 1.00 27.35 ? 220 LYS A NZ  1 
ATOM   11094 N  N   . CYS D 1 221 ? 181.378 172.371 197.991 1.00 27.45 ? 221 CYS A N   1 
ATOM   11095 C  CA  . CYS D 1 221 ? 182.800 172.520 197.673 1.00 27.45 ? 221 CYS A CA  1 
ATOM   11096 C  C   . CYS D 1 221 ? 183.340 171.277 196.962 1.00 27.45 ? 221 CYS A C   1 
ATOM   11097 O  O   . CYS D 1 221 ? 184.054 171.371 195.951 1.00 27.45 ? 221 CYS A O   1 
ATOM   11098 C  CB  . CYS D 1 221 ? 183.597 172.796 198.948 1.00 27.45 ? 221 CYS A CB  1 
ATOM   11099 S  SG  . CYS D 1 221 ? 183.270 174.392 199.725 1.00 27.45 ? 221 CYS A SG  1 
ATOM   11100 N  N   . GLY D 1 222 ? 182.995 170.097 197.479 1.00 26.96 ? 222 GLY A N   1 
ATOM   11101 C  CA  . GLY D 1 222 ? 183.437 168.864 196.851 1.00 26.96 ? 222 GLY A CA  1 
ATOM   11102 C  C   . GLY D 1 222 ? 182.862 168.676 195.462 1.00 26.96 ? 222 GLY A C   1 
ATOM   11103 O  O   . GLY D 1 222 ? 183.518 168.121 194.579 1.00 26.96 ? 222 GLY A O   1 
ATOM   11104 N  N   . MET D 1 223 ? 181.626 169.129 195.250 1.00 28.44 ? 223 MET A N   1 
ATOM   11105 C  CA  . MET D 1 223 ? 181.026 169.042 193.924 1.00 28.44 ? 223 MET A CA  1 
ATOM   11106 C  C   . MET D 1 223 ? 181.746 169.955 192.942 1.00 28.44 ? 223 MET A C   1 
ATOM   11107 O  O   . MET D 1 223 ? 181.917 169.605 191.768 1.00 28.44 ? 223 MET A O   1 
ATOM   11108 C  CB  . MET D 1 223 ? 179.539 169.387 193.997 1.00 28.44 ? 223 MET A CB  1 
ATOM   11109 C  CG  . MET D 1 223 ? 178.666 168.256 194.522 1.00 28.44 ? 223 MET A CG  1 
ATOM   11110 S  SD  . MET D 1 223 ? 178.525 166.834 193.422 1.00 28.44 ? 223 MET A SD  1 
ATOM   11111 C  CE  . MET D 1 223 ? 178.408 167.635 191.829 1.00 28.44 ? 223 MET A CE  1 
ATOM   11112 N  N   . LEU D 1 224 ? 182.176 171.132 193.403 1.00 28.15 ? 224 LEU A N   1 
ATOM   11113 C  CA  . LEU D 1 224 ? 183.016 171.975 192.555 1.00 28.15 ? 224 LEU A CA  1 
ATOM   11114 C  C   . LEU D 1 224 ? 184.312 171.262 192.189 1.00 28.15 ? 224 LEU A C   1 
ATOM   11115 O  O   . LEU D 1 224 ? 184.747 171.301 191.030 1.00 28.15 ? 224 LEU A O   1 
ATOM   11116 C  CB  . LEU D 1 224 ? 183.322 173.304 193.243 1.00 28.15 ? 224 LEU A CB  1 
ATOM   11117 C  CG  . LEU D 1 224 ? 182.237 174.378 193.212 1.00 28.15 ? 224 LEU A CG  1 
ATOM   11118 C  CD1 . LEU D 1 224 ? 182.796 175.688 193.731 1.00 28.15 ? 224 LEU A CD1 1 
ATOM   11119 C  CD2 . LEU D 1 224 ? 181.685 174.544 191.807 1.00 28.15 ? 224 LEU A CD2 1 
ATOM   11120 N  N   . PHE D 1 225 ? 184.938 170.600 193.165 1.00 29.12 ? 225 PHE A N   1 
ATOM   11121 C  CA  . PHE D 1 225 ? 186.157 169.850 192.866 1.00 29.12 ? 225 PHE A CA  1 
ATOM   11122 C  C   . PHE D 1 225 ? 185.890 168.750 191.842 1.00 29.12 ? 225 PHE A C   1 
ATOM   11123 O  O   . PHE D 1 225 ? 186.693 168.522 190.931 1.00 29.12 ? 225 PHE A O   1 
ATOM   11124 C  CB  . PHE D 1 225 ? 186.750 169.253 194.143 1.00 29.12 ? 225 PHE A CB  1 
ATOM   11125 C  CG  . PHE D 1 225 ? 188.097 168.618 193.940 1.00 29.12 ? 225 PHE A CG  1 
ATOM   11126 C  CD1 . PHE D 1 225 ? 189.254 169.369 194.050 1.00 29.12 ? 225 PHE A CD1 1 
ATOM   11127 C  CD2 . PHE D 1 225 ? 188.207 167.273 193.624 1.00 29.12 ? 225 PHE A CD2 1 
ATOM   11128 C  CE1 . PHE D 1 225 ? 190.494 168.792 193.857 1.00 29.12 ? 225 PHE A CE1 1 
ATOM   11129 C  CE2 . PHE D 1 225 ? 189.444 166.692 193.428 1.00 29.12 ? 225 PHE A CE2 1 
ATOM   11130 C  CZ  . PHE D 1 225 ? 190.589 167.452 193.546 1.00 29.12 ? 225 PHE A CZ  1 
ATOM   11131 N  N   . HIS D 1 226 ? 184.767 168.047 191.992 1.00 28.49 ? 226 HIS A N   1 
ATOM   11132 C  CA  . HIS D 1 226 ? 184.432 166.959 191.078 1.00 28.49 ? 226 HIS A CA  1 
ATOM   11133 C  C   . HIS D 1 226 ? 184.191 167.475 189.666 1.00 28.49 ? 226 HIS A C   1 
ATOM   11134 O  O   . HIS D 1 226 ? 184.592 166.841 188.686 1.00 28.49 ? 226 HIS A O   1 
ATOM   11135 C  CB  . HIS D 1 226 ? 183.207 166.203 191.587 1.00 28.49 ? 226 HIS A CB  1 
ATOM   11136 C  CG  . HIS D 1 226 ? 183.436 165.492 192.881 1.00 28.49 ? 226 HIS A CG  1 
ATOM   11137 N  ND1 . HIS D 1 226 ? 184.650 164.933 193.216 1.00 28.49 ? 226 HIS A ND1 1 
ATOM   11138 C  CD2 . HIS D 1 226 ? 182.609 165.251 193.925 1.00 28.49 ? 226 HIS A CD2 1 
ATOM   11139 C  CE1 . HIS D 1 226 ? 184.561 164.377 194.410 1.00 28.49 ? 226 HIS A CE1 1 
ATOM   11140 N  NE2 . HIS D 1 226 ? 183.333 164.558 194.863 1.00 28.49 ? 226 HIS A NE2 1 
ATOM   11141 N  N   . TYR D 1 227 ? 183.508 168.613 189.541 1.00 28.40 ? 227 TYR A N   1 
ATOM   11142 C  CA  . TYR D 1 227 ? 183.303 169.195 188.219 1.00 28.40 ? 227 TYR A CA  1 
ATOM   11143 C  C   . TYR D 1 227 ? 184.624 169.626 187.598 1.00 28.40 ? 227 TYR A C   1 
ATOM   11144 O  O   . TYR D 1 227 ? 184.831 169.466 186.390 1.00 28.40 ? 227 TYR A O   1 
ATOM   11145 C  CB  . TYR D 1 227 ? 182.336 170.373 188.299 1.00 28.40 ? 227 TYR A CB  1 
ATOM   11146 C  CG  . TYR D 1 227 ? 180.887 169.971 188.197 1.00 28.40 ? 227 TYR A CG  1 
ATOM   11147 C  CD1 . TYR D 1 227 ? 180.383 169.420 187.026 1.00 28.40 ? 227 TYR A CD1 1 
ATOM   11148 C  CD2 . TYR D 1 227 ? 180.017 170.156 189.260 1.00 28.40 ? 227 TYR A CD2 1 
ATOM   11149 C  CE1 . TYR D 1 227 ? 179.059 169.056 186.922 1.00 28.40 ? 227 TYR A CE1 1 
ATOM   11150 C  CE2 . TYR D 1 227 ? 178.690 169.797 189.164 1.00 28.40 ? 227 TYR A CE2 1 
ATOM   11151 C  CZ  . TYR D 1 227 ? 178.217 169.246 187.995 1.00 28.40 ? 227 TYR A CZ  1 
ATOM   11152 O  OH  . TYR D 1 227 ? 176.896 168.882 187.897 1.00 28.40 ? 227 TYR A OH  1 
ATOM   11153 N  N   . ASP D 1 228 ? 185.529 170.180 188.407 1.00 30.58 ? 228 ASP A N   1 
ATOM   11154 C  CA  . ASP D 1 228 ? 186.836 170.563 187.886 1.00 30.58 ? 228 ASP A CA  1 
ATOM   11155 C  C   . ASP D 1 228 ? 187.632 169.346 187.425 1.00 30.58 ? 228 ASP A C   1 
ATOM   11156 O  O   . ASP D 1 228 ? 188.326 169.401 186.404 1.00 30.58 ? 228 ASP A O   1 
ATOM   11157 C  CB  . ASP D 1 228 ? 187.609 171.343 188.946 1.00 30.58 ? 228 ASP A CB  1 
ATOM   11158 C  CG  . ASP D 1 228 ? 188.917 171.892 188.426 1.00 30.58 ? 228 ASP A CG  1 
ATOM   11159 O  OD1 . ASP D 1 228 ? 188.884 172.797 187.568 1.00 30.58 ? 228 ASP A OD1 1 
ATOM   11160 O  OD2 . ASP D 1 228 ? 189.980 171.428 188.884 1.00 30.58 ? 228 ASP A OD2 1 
ATOM   11161 N  N   . TRP D 1 229 ? 187.544 168.241 188.165 1.00 31.07 ? 229 TRP A N   1 
ATOM   11162 C  CA  . TRP D 1 229 ? 188.334 167.055 187.847 1.00 31.07 ? 229 TRP A CA  1 
ATOM   11163 C  C   . TRP D 1 229 ? 187.763 166.294 186.656 1.00 31.07 ? 229 TRP A C   1 
ATOM   11164 O  O   . TRP D 1 229 ? 188.482 166.000 185.695 1.00 31.07 ? 229 TRP A O   1 
ATOM   11165 C  CB  . TRP D 1 229 ? 188.413 166.145 189.074 1.00 31.07 ? 229 TRP A CB  1 
ATOM   11166 C  CG  . TRP D 1 229 ? 189.359 164.997 188.932 1.00 31.07 ? 229 TRP A CG  1 
ATOM   11167 C  CD1 . TRP D 1 229 ? 190.485 164.951 188.167 1.00 31.07 ? 229 TRP A CD1 1 
ATOM   11168 C  CD2 . TRP D 1 229 ? 189.265 163.725 189.583 1.00 31.07 ? 229 TRP A CD2 1 
ATOM   11169 N  NE1 . TRP D 1 229 ? 191.098 163.730 188.298 1.00 31.07 ? 229 TRP A NE1 1 
ATOM   11170 C  CE2 . TRP D 1 229 ? 190.368 162.959 189.163 1.00 31.07 ? 229 TRP A CE2 1 
ATOM   11171 C  CE3 . TRP D 1 229 ? 188.353 163.161 190.479 1.00 31.07 ? 229 TRP A CE3 1 
ATOM   11172 C  CZ2 . TRP D 1 229 ? 190.584 161.658 189.608 1.00 31.07 ? 229 TRP A CZ2 1 
ATOM   11173 C  CZ3 . TRP D 1 229 ? 188.569 161.869 190.919 1.00 31.07 ? 229 TRP A CZ3 1 
ATOM   11174 C  CH2 . TRP D 1 229 ? 189.676 161.132 190.484 1.00 31.07 ? 229 TRP A CH2 1 
ATOM   11175 N  N   . ILE D 1 230 ? 186.473 165.970 186.700 1.00 28.92 ? 230 ILE A N   1 
ATOM   11176 C  CA  . ILE D 1 230 ? 185.839 165.132 185.680 1.00 28.92 ? 230 ILE A CA  1 
ATOM   11177 C  C   . ILE D 1 230 ? 185.356 166.071 184.580 1.00 28.92 ? 230 ILE A C   1 
ATOM   11178 O  O   . ILE D 1 230 ? 184.279 166.661 184.660 1.00 28.92 ? 230 ILE A O   1 
ATOM   11179 C  CB  . ILE D 1 230 ? 184.707 164.287 186.259 1.00 28.92 ? 230 ILE A CB  1 
ATOM   11180 C  CG1 . ILE D 1 230 ? 185.190 163.501 187.479 1.00 28.92 ? 230 ILE A CG1 1 
ATOM   11181 C  CG2 . ILE D 1 230 ? 184.157 163.345 185.205 1.00 28.92 ? 230 ILE A CG2 1 
ATOM   11182 C  CD1 . ILE D 1 230 ? 186.403 162.646 187.219 1.00 28.92 ? 230 ILE A CD1 1 
ATOM   11183 N  N   . SER D 1 231 ? 186.166 166.207 183.535 1.00 30.36 ? 231 SER A N   1 
ATOM   11184 C  CA  . SER D 1 231 ? 185.795 167.045 182.408 1.00 30.36 ? 231 SER A CA  1 
ATOM   11185 C  C   . SER D 1 231 ? 184.739 166.353 181.551 1.00 30.36 ? 231 SER A C   1 
ATOM   11186 O  O   . SER D 1 231 ? 184.484 165.152 181.676 1.00 30.36 ? 231 SER A O   1 
ATOM   11187 C  CB  . SER D 1 231 ? 187.021 167.373 181.556 1.00 30.36 ? 231 SER A CB  1 
ATOM   11188 O  OG  . SER D 1 231 ? 188.037 167.984 182.329 1.00 30.36 ? 231 SER A OG  1 
ATOM   11189 N  N   . VAL D 1 232 ? 184.112 167.137 180.679 1.00 29.34 ? 232 VAL A N   1 
ATOM   11190 C  CA  . VAL D 1 232 ? 183.258 166.596 179.626 1.00 29.34 ? 232 VAL A CA  1 
ATOM   11191 C  C   . VAL D 1 232 ? 184.132 165.658 178.805 1.00 29.34 ? 232 VAL A C   1 
ATOM   11192 O  O   . VAL D 1 232 ? 185.286 166.001 178.518 1.00 29.34 ? 232 VAL A O   1 
ATOM   11193 C  CB  . VAL D 1 232 ? 182.649 167.715 178.764 1.00 29.34 ? 232 VAL A CB  1 
ATOM   11194 C  CG1 . VAL D 1 232 ? 181.964 167.143 177.532 1.00 29.34 ? 232 VAL A CG1 1 
ATOM   11195 C  CG2 . VAL D 1 232 ? 181.675 168.541 179.580 1.00 29.34 ? 232 VAL A CG2 1 
ATOM   11196 N  N   . PRO D 1 233 ? 183.651 164.463 178.440 1.00 29.69 ? 233 PRO A N   1 
ATOM   11197 C  CA  . PRO D 1 233 ? 184.504 163.509 177.715 1.00 29.69 ? 233 PRO A CA  1 
ATOM   11198 C  C   . PRO D 1 233 ? 185.235 164.104 176.520 1.00 29.69 ? 233 PRO A C   1 
ATOM   11199 O  O   . PRO D 1 233 ? 184.633 164.684 175.605 1.00 29.69 ? 233 PRO A O   1 
ATOM   11200 C  CB  . PRO D 1 233 ? 183.509 162.426 177.287 1.00 29.69 ? 233 PRO A CB  1 
ATOM   11201 C  CG  . PRO D 1 233 ? 182.509 162.428 178.389 1.00 29.69 ? 233 PRO A CG  1 
ATOM   11202 C  CD  . PRO D 1 233 ? 182.348 163.871 178.792 1.00 29.69 ? 233 PRO A CD  1 
ATOM   11203 N  N   . LEU D 1 234 ? 186.563 163.963 176.551 1.00 30.07 ? 234 LEU A N   1 
ATOM   11204 C  CA  . LEU D 1 234 ? 187.403 164.496 175.487 1.00 30.07 ? 234 LEU A CA  1 
ATOM   11205 C  C   . LEU D 1 234 ? 187.046 163.881 174.144 1.00 30.07 ? 234 LEU A C   1 
ATOM   11206 O  O   . LEU D 1 234 ? 187.114 164.552 173.111 1.00 30.07 ? 234 LEU A O   1 
ATOM   11207 C  CB  . LEU D 1 234 ? 188.878 164.255 175.814 1.00 30.07 ? 234 LEU A CB  1 
ATOM   11208 C  CG  . LEU D 1 234 ? 189.896 164.650 174.742 1.00 30.07 ? 234 LEU A CG  1 
ATOM   11209 C  CD1 . LEU D 1 234 ? 189.819 166.138 174.443 1.00 30.07 ? 234 LEU A CD1 1 
ATOM   11210 C  CD2 . LEU D 1 234 ? 191.300 164.255 175.163 1.00 30.07 ? 234 LEU A CD2 1 
ATOM   11211 N  N   . VAL D 1 235 ? 186.657 162.606 174.139 1.00 29.91 ? 235 VAL A N   1 
ATOM   11212 C  CA  . VAL D 1 235 ? 186.236 161.970 172.894 1.00 29.91 ? 235 VAL A CA  1 
ATOM   11213 C  C   . VAL D 1 235 ? 184.995 162.659 172.337 1.00 29.91 ? 235 VAL A C   1 
ATOM   11214 O  O   . VAL D 1 235 ? 184.899 162.908 171.132 1.00 29.91 ? 235 VAL A O   1 
ATOM   11215 C  CB  . VAL D 1 235 ? 186.017 160.459 173.109 1.00 29.91 ? 235 VAL A CB  1 
ATOM   11216 C  CG1 . VAL D 1 235 ? 185.046 160.200 174.254 1.00 29.91 ? 235 VAL A CG1 1 
ATOM   11217 C  CG2 . VAL D 1 235 ? 185.533 159.802 171.824 1.00 29.91 ? 235 VAL A CG2 1 
ATOM   11218 N  N   . TYR D 1 236 ? 184.040 163.001 173.205 1.00 30.04 ? 236 TYR A N   1 
ATOM   11219 C  CA  . TYR D 1 236 ? 182.836 163.700 172.763 1.00 30.04 ? 236 TYR A CA  1 
ATOM   11220 C  C   . TYR D 1 236 ? 183.172 165.081 172.209 1.00 30.04 ? 236 TYR A C   1 
ATOM   11221 O  O   . TYR D 1 236 ? 182.671 165.481 171.146 1.00 30.04 ? 236 TYR A O   1 
ATOM   11222 C  CB  . TYR D 1 236 ? 181.855 163.808 173.932 1.00 30.04 ? 236 TYR A CB  1 
ATOM   11223 C  CG  . TYR D 1 236 ? 180.407 163.996 173.543 1.00 30.04 ? 236 TYR A CG  1 
ATOM   11224 C  CD1 . TYR D 1 236 ? 180.015 164.015 172.211 1.00 30.04 ? 236 TYR A CD1 1 
ATOM   11225 C  CD2 . TYR D 1 236 ? 179.429 164.152 174.515 1.00 30.04 ? 236 TYR A CD2 1 
ATOM   11226 C  CE1 . TYR D 1 236 ? 178.691 164.187 171.861 1.00 30.04 ? 236 TYR A CE1 1 
ATOM   11227 C  CE2 . TYR D 1 236 ? 178.105 164.323 174.175 1.00 30.04 ? 236 TYR A CE2 1 
ATOM   11228 C  CZ  . TYR D 1 236 ? 177.740 164.340 172.847 1.00 30.04 ? 236 TYR A CZ  1 
ATOM   11229 O  OH  . TYR D 1 236 ? 176.419 164.510 172.508 1.00 30.04 ? 236 TYR A OH  1 
ATOM   11230 N  N   . THR D 1 237 ? 184.024 165.823 172.921 1.00 30.69 ? 237 THR A N   1 
ATOM   11231 C  CA  . THR D 1 237 ? 184.413 167.155 172.464 1.00 30.69 ? 237 THR A CA  1 
ATOM   11232 C  C   . THR D 1 237 ? 185.124 167.085 171.118 1.00 30.69 ? 237 THR A C   1 
ATOM   11233 O  O   . THR D 1 237 ? 184.849 167.878 170.207 1.00 30.69 ? 237 THR A O   1 
ATOM   11234 C  CB  . THR D 1 237 ? 185.303 167.826 173.512 1.00 30.69 ? 237 THR A CB  1 
ATOM   11235 O  OG1 . THR D 1 237 ? 184.578 167.962 174.740 1.00 30.69 ? 237 THR A OG1 1 
ATOM   11236 C  CG2 . THR D 1 237 ? 185.750 169.200 173.039 1.00 30.69 ? 237 THR A CG2 1 
ATOM   11237 N  N   . GLN D 1 238 ? 186.041 166.129 170.971 1.00 31.02 ? 238 GLN A N   1 
ATOM   11238 C  CA  . GLN D 1 238 ? 186.752 165.966 169.710 1.00 31.02 ? 238 GLN A CA  1 
ATOM   11239 C  C   . GLN D 1 238 ? 185.805 165.547 168.596 1.00 31.02 ? 238 GLN A C   1 
ATOM   11240 O  O   . GLN D 1 238 ? 185.965 165.975 167.451 1.00 31.02 ? 238 GLN A O   1 
ATOM   11241 C  CB  . GLN D 1 238 ? 187.881 164.952 169.877 1.00 31.02 ? 238 GLN A CB  1 
ATOM   11242 C  CG  . GLN D 1 238 ? 189.038 165.463 170.714 1.00 31.02 ? 238 GLN A CG  1 
ATOM   11243 C  CD  . GLN D 1 238 ? 190.127 164.430 170.887 1.00 31.02 ? 238 GLN A CD  1 
ATOM   11244 O  OE1 . GLN D 1 238 ? 189.852 163.236 170.972 1.00 31.02 ? 238 GLN A OE1 1 
ATOM   11245 N  NE2 . GLN D 1 238 ? 191.371 164.884 170.943 1.00 31.02 ? 238 GLN A NE2 1 
ATOM   11246 N  N   . VAL D 1 239 ? 184.810 164.716 168.910 1.00 31.65 ? 239 VAL A N   1 
ATOM   11247 C  CA  . VAL D 1 239 ? 183.847 164.290 167.899 1.00 31.65 ? 239 VAL A CA  1 
ATOM   11248 C  C   . VAL D 1 239 ? 183.070 165.486 167.368 1.00 31.65 ? 239 VAL A C   1 
ATOM   11249 O  O   . VAL D 1 239 ? 182.922 165.662 166.151 1.00 31.65 ? 239 VAL A O   1 
ATOM   11250 C  CB  . VAL D 1 239 ? 182.905 163.215 168.471 1.00 31.65 ? 239 VAL A CB  1 
ATOM   11251 C  CG1 . VAL D 1 239 ? 181.613 163.157 167.672 1.00 31.65 ? 239 VAL A CG1 1 
ATOM   11252 C  CG2 . VAL D 1 239 ? 183.585 161.862 168.466 1.00 31.65 ? 239 VAL A CG2 1 
ATOM   11253 N  N   . VAL D 1 240 ? 182.567 166.336 168.269 1.00 31.73 ? 240 VAL A N   1 
ATOM   11254 C  CA  A VAL D 1 240 ? 181.787 167.477 167.803 0.50 31.73 ? 240 VAL A CA  1 
ATOM   11255 C  CA  B VAL D 1 240 ? 181.795 167.497 167.833 0.50 31.73 ? 240 VAL A CA  1 
ATOM   11256 C  C   . VAL D 1 240 ? 182.675 168.459 167.043 1.00 31.73 ? 240 VAL A C   1 
ATOM   11257 O  O   . VAL D 1 240 ? 182.260 169.012 166.013 1.00 31.73 ? 240 VAL A O   1 
ATOM   11258 C  CB  A VAL D 1 240 ? 181.028 168.149 168.968 0.50 31.73 ? 240 VAL A CB  1 
ATOM   11259 C  CB  B VAL D 1 240 ? 181.143 168.184 169.045 0.50 31.73 ? 240 VAL A CB  1 
ATOM   11260 C  CG1 A VAL D 1 240 ? 180.179 167.127 169.701 0.50 31.73 ? 240 VAL A CG1 1 
ATOM   11261 C  CG1 B VAL D 1 240 ? 180.369 169.415 168.610 0.50 31.73 ? 240 VAL A CG1 1 
ATOM   11262 C  CG2 A VAL D 1 240 ? 181.963 168.856 169.932 0.50 31.73 ? 240 VAL A CG2 1 
ATOM   11263 C  CG2 B VAL D 1 240 ? 180.236 167.210 169.770 0.50 31.73 ? 240 VAL A CG2 1 
ATOM   11264 N  N   . THR D 1 241 ? 183.911 168.670 167.508 1.00 33.20 ? 241 THR A N   1 
ATOM   11265 C  CA  . THR D 1 241 ? 184.815 169.570 166.801 1.00 33.20 ? 241 THR A CA  1 
ATOM   11266 C  C   . THR D 1 241 ? 185.138 169.046 165.406 1.00 33.20 ? 241 THR A C   1 
ATOM   11267 O  O   . THR D 1 241 ? 185.153 169.811 164.435 1.00 33.20 ? 241 THR A O   1 
ATOM   11268 C  CB  . THR D 1 241 ? 186.097 169.767 167.608 1.00 33.20 ? 241 THR A CB  1 
ATOM   11269 O  OG1 . THR D 1 241 ? 185.765 170.240 168.918 1.00 33.20 ? 241 THR A OG1 1 
ATOM   11270 C  CG2 . THR D 1 241 ? 186.999 170.784 166.930 1.00 33.20 ? 241 THR A CG2 1 
ATOM   11271 N  N   . ILE D 1 242 ? 185.394 167.741 165.289 1.00 33.56 ? 242 ILE A N   1 
ATOM   11272 C  CA  . ILE D 1 242 ? 185.718 167.146 163.997 1.00 33.56 ? 242 ILE A CA  1 
ATOM   11273 C  C   . ILE D 1 242 ? 184.526 167.230 163.055 1.00 33.56 ? 242 ILE A C   1 
ATOM   11274 O  O   . ILE D 1 242 ? 184.684 167.505 161.863 1.00 33.56 ? 242 ILE A O   1 
ATOM   11275 C  CB  . ILE D 1 242 ? 186.199 165.694 164.181 1.00 33.56 ? 242 ILE A CB  1 
ATOM   11276 C  CG1 . ILE D 1 242 ? 187.622 165.673 164.742 1.00 33.56 ? 242 ILE A CG1 1 
ATOM   11277 C  CG2 . ILE D 1 242 ? 186.139 164.930 162.868 1.00 33.56 ? 242 ILE A CG2 1 
ATOM   11278 C  CD1 . ILE D 1 242 ? 188.032 164.335 165.310 1.00 33.56 ? 242 ILE A CD1 1 
ATOM   11279 N  N   . ALA D 1 243 ? 183.318 166.988 163.568 1.00 35.52 ? 243 ALA A N   1 
ATOM   11280 C  CA  . ALA D 1 243 ? 182.131 167.102 162.726 1.00 35.52 ? 243 ALA A CA  1 
ATOM   11281 C  C   . ALA D 1 243 ? 181.969 168.522 162.197 1.00 35.52 ? 243 ALA A C   1 
ATOM   11282 O  O   . ALA D 1 243 ? 181.729 168.732 160.998 1.00 35.52 ? 243 ALA A O   1 
ATOM   11283 C  CB  . ALA D 1 243 ? 180.890 166.672 163.509 1.00 35.52 ? 243 ALA A CB  1 
ATOM   11284 N  N   . LEU D 1 244 ? 182.114 169.516 163.078 1.00 38.02 ? 244 LEU A N   1 
ATOM   11285 C  CA  . LEU D 1 244 ? 181.969 170.903 162.648 1.00 38.02 ? 244 LEU A CA  1 
ATOM   11286 C  C   . LEU D 1 244 ? 183.041 171.278 161.630 1.00 38.02 ? 244 LEU A C   1 
ATOM   11287 O  O   . LEU D 1 244 ? 182.758 171.944 160.627 1.00 38.02 ? 244 LEU A O   1 
ATOM   11288 C  CB  . LEU D 1 244 ? 182.022 171.838 163.855 1.00 38.02 ? 244 LEU A CB  1 
ATOM   11289 C  CG  . LEU D 1 244 ? 181.690 173.289 163.509 1.00 38.02 ? 244 LEU A CG  1 
ATOM   11290 C  CD1 . LEU D 1 244 ? 180.239 173.396 163.077 1.00 38.02 ? 244 LEU A CD1 1 
ATOM   11291 C  CD2 . LEU D 1 244 ? 181.981 174.230 164.660 1.00 38.02 ? 244 LEU A CD2 1 
ATOM   11292 N  N   . TYR D 1 245 ? 184.283 170.850 161.868 1.00 38.49 ? 245 TYR A N   1 
ATOM   11293 C  CA  . TYR D 1 245 ? 185.366 171.180 160.948 1.00 38.49 ? 245 TYR A CA  1 
ATOM   11294 C  C   . TYR D 1 245 ? 185.211 170.468 159.611 1.00 38.49 ? 245 TYR A C   1 
ATOM   11295 O  O   . TYR D 1 245 ? 185.567 171.029 158.571 1.00 38.49 ? 245 TYR A O   1 
ATOM   11296 C  CB  . TYR D 1 245 ? 186.719 170.842 161.576 1.00 38.49 ? 245 TYR A CB  1 
ATOM   11297 C  CG  . TYR D 1 245 ? 187.153 171.786 162.677 1.00 38.49 ? 245 TYR A CG  1 
ATOM   11298 C  CD1 . TYR D 1 245 ? 186.281 172.733 163.198 1.00 38.49 ? 245 TYR A CD1 1 
ATOM   11299 C  CD2 . TYR D 1 245 ? 188.439 171.729 163.194 1.00 38.49 ? 245 TYR A CD2 1 
ATOM   11300 C  CE1 . TYR D 1 245 ? 186.677 173.593 164.202 1.00 38.49 ? 245 TYR A CE1 1 
ATOM   11301 C  CE2 . TYR D 1 245 ? 188.844 172.585 164.197 1.00 38.49 ? 245 TYR A CE2 1 
ATOM   11302 C  CZ  . TYR D 1 245 ? 187.960 173.515 164.697 1.00 38.49 ? 245 TYR A CZ  1 
ATOM   11303 O  OH  . TYR D 1 245 ? 188.361 174.369 165.697 1.00 38.49 ? 245 TYR A OH  1 
ATOM   11304 N  N   . SER D 1 246 ? 184.693 169.239 159.613 1.00 40.18 ? 246 SER A N   1 
ATOM   11305 C  CA  . SER D 1 246 ? 184.429 168.542 158.360 1.00 40.18 ? 246 SER A CA  1 
ATOM   11306 C  C   . SER D 1 246 ? 183.361 169.267 157.556 1.00 40.18 ? 246 SER A C   1 
ATOM   11307 O  O   . SER D 1 246 ? 183.490 169.438 156.336 1.00 40.18 ? 246 SER A O   1 
ATOM   11308 C  CB  . SER D 1 246 ? 184.007 167.100 158.642 1.00 40.18 ? 246 SER A CB  1 
ATOM   11309 O  OG  . SER D 1 246 ? 185.048 166.377 159.274 1.00 40.18 ? 246 SER A OG  1 
ATOM   11310 N  N   . TYR D 1 247 ? 182.297 169.714 158.228 1.00 43.72 ? 247 TYR A N   1 
ATOM   11311 C  CA  . TYR D 1 247 ? 181.281 170.495 157.531 1.00 43.72 ? 247 TYR A CA  1 
ATOM   11312 C  C   . TYR D 1 247 ? 181.866 171.788 156.979 1.00 43.72 ? 247 TYR A C   1 
ATOM   11313 O  O   . TYR D 1 247 ? 181.541 172.199 155.858 1.00 43.72 ? 247 TYR A O   1 
ATOM   11314 C  CB  . TYR D 1 247 ? 180.105 170.797 158.456 1.00 43.72 ? 247 TYR A CB  1 
ATOM   11315 C  CG  . TYR D 1 247 ? 179.062 171.675 157.806 1.00 43.72 ? 247 TYR A CG  1 
ATOM   11316 C  CD1 . TYR D 1 247 ? 178.142 171.145 156.912 1.00 43.72 ? 247 TYR A CD1 1 
ATOM   11317 C  CD2 . TYR D 1 247 ? 179.003 173.036 158.078 1.00 43.72 ? 247 TYR A CD2 1 
ATOM   11318 C  CE1 . TYR D 1 247 ? 177.193 171.943 156.310 1.00 43.72 ? 247 TYR A CE1 1 
ATOM   11319 C  CE2 . TYR D 1 247 ? 178.055 173.841 157.481 1.00 43.72 ? 247 TYR A CE2 1 
ATOM   11320 C  CZ  . TYR D 1 247 ? 177.152 173.289 156.598 1.00 43.72 ? 247 TYR A CZ  1 
ATOM   11321 O  OH  . TYR D 1 247 ? 176.204 174.086 155.999 1.00 43.72 ? 247 TYR A OH  1 
ATOM   11322 N  N   . PHE D 1 248 ? 182.729 172.447 157.753 1.00 41.86 ? 248 PHE A N   1 
ATOM   11323 C  CA  . PHE D 1 248 ? 183.304 173.709 157.302 1.00 41.86 ? 248 PHE A CA  1 
ATOM   11324 C  C   . PHE D 1 248 ? 184.256 173.506 156.130 1.00 41.86 ? 248 PHE A C   1 
ATOM   11325 O  O   . PHE D 1 248 ? 184.325 174.349 155.234 1.00 41.86 ? 248 PHE A O   1 
ATOM   11326 C  CB  . PHE D 1 248 ? 184.003 174.414 158.462 1.00 41.86 ? 248 PHE A CB  1 
ATOM   11327 C  CG  . PHE D 1 248 ? 183.056 175.052 159.436 1.00 41.86 ? 248 PHE A CG  1 
ATOM   11328 C  CD1 . PHE D 1 248 ? 181.729 175.255 159.094 1.00 41.86 ? 248 PHE A CD1 1 
ATOM   11329 C  CD2 . PHE D 1 248 ? 183.487 175.449 160.691 1.00 41.86 ? 248 PHE A CD2 1 
ATOM   11330 C  CE1 . PHE D 1 248 ? 180.851 175.841 159.982 1.00 41.86 ? 248 PHE A CE1 1 
ATOM   11331 C  CE2 . PHE D 1 248 ? 182.612 176.036 161.583 1.00 41.86 ? 248 PHE A CE2 1 
ATOM   11332 C  CZ  . PHE D 1 248 ? 181.292 176.232 161.228 1.00 41.86 ? 248 PHE A CZ  1 
ATOM   11333 N  N   . LEU D 1 249 ? 185.002 172.401 156.118 1.00 43.35 ? 249 LEU A N   1 
ATOM   11334 C  CA  . LEU D 1 249 ? 185.848 172.087 154.968 1.00 43.35 ? 249 LEU A CA  1 
ATOM   11335 C  C   . LEU D 1 249 ? 185.002 171.809 153.730 1.00 43.35 ? 249 LEU A C   1 
ATOM   11336 O  O   . LEU D 1 249 ? 185.306 172.288 152.625 1.00 43.35 ? 249 LEU A O   1 
ATOM   11337 C  CB  . LEU D 1 249 ? 186.742 170.891 155.293 1.00 43.35 ? 249 LEU A CB  1 
ATOM   11338 C  CG  . LEU D 1 249 ? 187.662 170.375 154.185 1.00 43.35 ? 249 LEU A CG  1 
ATOM   11339 C  CD1 . LEU D 1 249 ? 188.727 171.403 153.845 1.00 43.35 ? 249 LEU A CD1 1 
ATOM   11340 C  CD2 . LEU D 1 249 ? 188.296 169.053 154.591 1.00 43.35 ? 249 LEU A CD2 1 
ATOM   11341 N  N   . ALA D 1 250 ? 183.927 171.033 153.901 1.00 44.10 ? 250 ALA A N   1 
ATOM   11342 C  CA  . ALA D 1 250 ? 183.018 170.773 152.792 1.00 44.10 ? 250 ALA A CA  1 
ATOM   11343 C  C   . ALA D 1 250 ? 182.450 172.071 152.237 1.00 44.10 ? 250 ALA A C   1 
ATOM   11344 O  O   . ALA D 1 250 ? 182.346 172.236 151.019 1.00 44.10 ? 250 ALA A O   1 
ATOM   11345 C  CB  . ALA D 1 250 ? 181.891 169.844 153.240 1.00 44.10 ? 250 ALA A CB  1 
ATOM   11346 N  N   . CYS D 1 251 ? 182.080 173.005 153.115 1.00 45.70 ? 251 CYS A N   1 
ATOM   11347 C  CA  . CYS D 1 251 ? 181.571 174.292 152.650 1.00 45.70 ? 251 CYS A CA  1 
ATOM   11348 C  C   . CYS D 1 251 ? 182.665 175.117 151.985 1.00 45.70 ? 251 CYS A C   1 
ATOM   11349 O  O   . CYS D 1 251 ? 182.435 175.736 150.942 1.00 45.70 ? 251 CYS A O   1 
ATOM   11350 C  CB  . CYS D 1 251 ? 180.951 175.063 153.812 1.00 45.70 ? 251 CYS A CB  1 
ATOM   11351 S  SG  . CYS D 1 251 ? 179.356 174.424 154.341 1.00 45.70 ? 251 CYS A SG  1 
ATOM   11352 N  N   . LEU D 1 252 ? 183.866 175.123 152.566 1.00 44.62 ? 252 LEU A N   1 
ATOM   11353 C  CA  . LEU D 1 252 ? 184.969 175.897 152.013 1.00 44.62 ? 252 LEU A CA  1 
ATOM   11354 C  C   . LEU D 1 252 ? 185.273 175.473 150.585 1.00 44.62 ? 252 LEU A C   1 
ATOM   11355 O  O   . LEU D 1 252 ? 185.623 176.307 149.743 1.00 44.62 ? 252 LEU A O   1 
ATOM   11356 C  CB  . LEU D 1 252 ? 186.206 175.734 152.894 1.00 44.62 ? 252 LEU A CB  1 
ATOM   11357 C  CG  . LEU D 1 252 ? 187.375 176.696 152.690 1.00 44.62 ? 252 LEU A CG  1 
ATOM   11358 C  CD1 . LEU D 1 252 ? 186.997 178.093 153.146 1.00 44.62 ? 252 LEU A CD1 1 
ATOM   11359 C  CD2 . LEU D 1 252 ? 188.603 176.198 153.429 1.00 44.62 ? 252 LEU A CD2 1 
ATOM   11360 N  N   . ILE D 1 253 ? 185.143 174.183 150.292 1.00 45.50 ? 253 ILE A N   1 
ATOM   11361 C  CA  . ILE D 1 253 ? 185.385 173.718 148.927 1.00 45.50 ? 253 ILE A CA  1 
ATOM   11362 C  C   . ILE D 1 253 ? 184.149 173.883 148.048 1.00 45.50 ? 253 ILE A C   1 
ATOM   11363 O  O   . ILE D 1 253 ? 184.223 174.465 146.964 1.00 45.50 ? 253 ILE A O   1 
ATOM   11364 C  CB  . ILE D 1 253 ? 185.881 172.258 148.929 1.00 45.50 ? 253 ILE A CB  1 
ATOM   11365 C  CG1 . ILE D 1 253 ? 187.106 172.107 149.830 1.00 45.50 ? 253 ILE A CG1 1 
ATOM   11366 C  CG2 . ILE D 1 253 ? 186.234 171.835 147.514 1.00 45.50 ? 253 ILE A CG2 1 
ATOM   11367 C  CD1 . ILE D 1 253 ? 188.255 173.011 149.453 1.00 45.50 ? 253 ILE A CD1 1 
ATOM   11368 N  N   . GLY D 1 254 ? 182.987 173.391 148.492 1.00 45.49 ? 254 GLY A N   1 
ATOM   11369 C  CA  . GLY D 1 254 ? 181.830 173.291 147.622 1.00 45.49 ? 254 GLY A CA  1 
ATOM   11370 C  C   . GLY D 1 254 ? 180.970 174.532 147.521 1.00 45.49 ? 254 GLY A C   1 
ATOM   11371 O  O   . GLY D 1 254 ? 180.032 174.549 146.719 1.00 45.49 ? 254 GLY A O   1 
ATOM   11372 N  N   . ARG D 1 255 ? 181.253 175.568 148.308 1.00 45.11 ? 255 ARG A N   1 
ATOM   11373 C  CA  . ARG D 1 255 ? 180.516 176.820 148.215 1.00 45.11 ? 255 ARG A CA  1 
ATOM   11374 C  C   . ARG D 1 255 ? 181.244 177.857 147.373 1.00 45.11 ? 255 ARG A C   1 
ATOM   11375 O  O   . ARG D 1 255 ? 180.841 179.024 147.359 1.00 45.11 ? 255 ARG A O   1 
ATOM   11376 C  CB  . ARG D 1 255 ? 180.230 177.382 149.609 1.00 45.11 ? 255 ARG A CB  1 
ATOM   11377 C  CG  . ARG D 1 255 ? 179.442 176.445 150.507 1.00 45.11 ? 255 ARG A CG  1 
ATOM   11378 C  CD  . ARG D 1 255 ? 178.033 176.216 149.989 1.00 45.11 ? 255 ARG A CD  1 
ATOM   11379 N  NE  . ARG D 1 255 ? 177.374 175.125 150.697 1.00 45.11 ? 255 ARG A NE  1 
ATOM   11380 C  CZ  . ARG D 1 255 ? 176.843 175.227 151.908 1.00 45.11 ? 255 ARG A CZ  1 
ATOM   11381 N  NH1 . ARG D 1 255 ? 176.843 176.373 152.570 1.00 45.11 ? 255 ARG A NH1 1 
ATOM   11382 N  NH2 . ARG D 1 255 ? 176.296 174.152 152.469 1.00 45.11 ? 255 ARG A NH2 1 
ATOM   11383 N  N   . GLN D 1 256 ? 182.307 177.459 146.681 1.00 44.21 ? 256 GLN A N   1 
ATOM   11384 C  CA  . GLN D 1 256 ? 182.978 178.362 145.759 1.00 44.21 ? 256 GLN A CA  1 
ATOM   11385 C  C   . GLN D 1 256 ? 182.052 178.707 144.600 1.00 44.21 ? 256 GLN A C   1 
ATOM   11386 O  O   . GLN D 1 256 ? 181.278 177.868 144.130 1.00 44.21 ? 256 GLN A O   1 
ATOM   11387 C  CB  . GLN D 1 256 ? 184.264 177.724 145.232 1.00 44.21 ? 256 GLN A CB  1 
ATOM   11388 C  CG  . GLN D 1 256 ? 185.354 177.557 146.276 1.00 44.21 ? 256 GLN A CG  1 
ATOM   11389 C  CD  . GLN D 1 256 ? 185.924 178.879 146.744 1.00 44.21 ? 256 GLN A CD  1 
ATOM   11390 O  OE1 . GLN D 1 256 ? 186.056 179.821 145.966 1.00 44.21 ? 256 GLN A OE1 1 
ATOM   11391 N  NE2 . GLN D 1 256 ? 186.271 178.953 148.022 1.00 44.21 ? 256 GLN A NE2 1 
ATOM   11392 N  N   . PHE D 1 257 ? 182.126 179.953 144.145 1.00 47.80 ? 257 PHE A N   1 
ATOM   11393 C  CA  . PHE D 1 257 ? 181.330 180.391 143.007 1.00 47.80 ? 257 PHE A CA  1 
ATOM   11394 C  C   . PHE D 1 257 ? 182.036 179.992 141.717 1.00 47.80 ? 257 PHE A C   1 
ATOM   11395 O  O   . PHE D 1 257 ? 183.102 180.526 141.395 1.00 47.80 ? 257 PHE A O   1 
ATOM   11396 C  CB  . PHE D 1 257 ? 181.104 181.899 143.056 1.00 47.80 ? 257 PHE A CB  1 
ATOM   11397 C  CG  . PHE D 1 257 ? 180.137 182.332 144.118 1.00 47.80 ? 257 PHE A CG  1 
ATOM   11398 C  CD1 . PHE D 1 257 ? 178.784 182.069 143.988 1.00 47.80 ? 257 PHE A CD1 1 
ATOM   11399 C  CD2 . PHE D 1 257 ? 180.578 183.005 145.243 1.00 47.80 ? 257 PHE A CD2 1 
ATOM   11400 C  CE1 . PHE D 1 257 ? 177.892 182.466 144.961 1.00 47.80 ? 257 PHE A CE1 1 
ATOM   11401 C  CE2 . PHE D 1 257 ? 179.691 183.404 146.219 1.00 47.80 ? 257 PHE A CE2 1 
ATOM   11402 C  CZ  . PHE D 1 257 ? 178.346 183.134 146.078 1.00 47.80 ? 257 PHE A CZ  1 
ATOM   11403 N  N   . LEU D 1 258 ? 181.445 179.055 140.986 1.00 49.21 ? 258 LEU A N   1 
ATOM   11404 C  CA  . LEU D 1 258 ? 182.002 178.605 139.721 1.00 49.21 ? 258 LEU A CA  1 
ATOM   11405 C  C   . LEU D 1 258 ? 181.582 179.543 138.595 1.00 49.21 ? 258 LEU A C   1 
ATOM   11406 O  O   . LEU D 1 258 ? 180.619 180.304 138.714 1.00 49.21 ? 258 LEU A O   1 
ATOM   11407 C  CB  . LEU D 1 258 ? 181.559 177.175 139.414 1.00 49.21 ? 258 LEU A CB  1 
ATOM   11408 C  CG  . LEU D 1 258 ? 181.887 176.139 140.491 1.00 49.21 ? 258 LEU A CG  1 
ATOM   11409 C  CD1 . LEU D 1 258 ? 181.485 174.746 140.041 1.00 49.21 ? 258 LEU A CD1 1 
ATOM   11410 C  CD2 . LEU D 1 258 ? 183.362 176.187 140.861 1.00 49.21 ? 258 LEU A CD2 1 
ATOM   11411 N  N   . ASP D 1 259 ? 182.325 179.481 137.497 1.00 53.82 ? 259 ASP A N   1 
ATOM   11412 C  CA  . ASP D 1 259 ? 182.078 180.350 136.355 1.00 53.82 ? 259 ASP A CA  1 
ATOM   11413 C  C   . ASP D 1 259 ? 180.679 180.094 135.803 1.00 53.82 ? 259 ASP A C   1 
ATOM   11414 O  O   . ASP D 1 259 ? 180.367 178.950 135.437 1.00 53.82 ? 259 ASP A O   1 
ATOM   11415 C  CB  . ASP D 1 259 ? 183.134 180.102 135.278 1.00 53.82 ? 259 ASP A CB  1 
ATOM   11416 C  CG  . ASP D 1 259 ? 183.126 181.156 134.180 1.00 53.82 ? 259 ASP A CG  1 
ATOM   11417 O  OD1 . ASP D 1 259 ? 182.126 181.890 134.040 1.00 53.82 ? 259 ASP A OD1 1 
ATOM   11418 O  OD2 . ASP D 1 259 ? 184.133 181.249 133.448 1.00 53.82 ? 259 ASP A OD2 1 
ATOM   11419 N  N   . PRO D 1 260 ? 179.812 181.107 135.735 1.00 54.10 ? 260 PRO A N   1 
ATOM   11420 C  CA  . PRO D 1 260 ? 178.473 180.884 135.164 1.00 54.10 ? 260 PRO A CA  1 
ATOM   11421 C  C   . PRO D 1 260 ? 178.496 180.509 133.694 1.00 54.10 ? 260 PRO A C   1 
ATOM   11422 O  O   . PRO D 1 260 ? 177.530 179.913 133.203 1.00 54.10 ? 260 PRO A O   1 
ATOM   11423 C  CB  . PRO D 1 260 ? 177.769 182.229 135.393 1.00 54.10 ? 260 PRO A CB  1 
ATOM   11424 C  CG  . PRO D 1 260 ? 178.524 182.868 136.513 1.00 54.10 ? 260 PRO A CG  1 
ATOM   11425 C  CD  . PRO D 1 260 ? 179.947 182.454 136.312 1.00 54.10 ? 260 PRO A CD  1 
ATOM   11426 N  N   . ALA D 1 261 ? 179.570 180.845 132.974 1.00 55.72 ? 261 ALA A N   1 
ATOM   11427 C  CA  . ALA D 1 261 ? 179.648 180.512 131.555 1.00 55.72 ? 261 ALA A CA  1 
ATOM   11428 C  C   . ALA D 1 261 ? 179.653 179.006 131.328 1.00 55.72 ? 261 ALA A C   1 
ATOM   11429 O  O   . ALA D 1 261 ? 179.197 178.536 130.280 1.00 55.72 ? 261 ALA A O   1 
ATOM   11430 C  CB  . ALA D 1 261 ? 180.891 181.146 130.934 1.00 55.72 ? 261 ALA A CB  1 
ATOM   11431 N  N   . GLN D 1 262 ? 180.162 178.236 132.292 1.00 55.35 ? 262 GLN A N   1 
ATOM   11432 C  CA  . GLN D 1 262 ? 180.197 176.786 132.145 1.00 55.35 ? 262 GLN A CA  1 
ATOM   11433 C  C   . GLN D 1 262 ? 178.812 176.162 132.247 1.00 55.35 ? 262 GLN A C   1 
ATOM   11434 O  O   . GLN D 1 262 ? 178.637 175.003 131.857 1.00 55.35 ? 262 GLN A O   1 
ATOM   11435 C  CB  . GLN D 1 262 ? 181.126 176.180 133.195 1.00 55.35 ? 262 GLN A CB  1 
ATOM   11436 C  CG  . GLN D 1 262 ? 182.536 176.745 133.162 1.00 55.35 ? 262 GLN A CG  1 
ATOM   11437 C  CD  . GLN D 1 262 ? 183.220 176.530 131.828 1.00 55.35 ? 262 GLN A CD  1 
ATOM   11438 O  OE1 . GLN D 1 262 ? 183.056 175.489 131.192 1.00 55.35 ? 262 GLN A OE1 1 
ATOM   11439 N  NE2 . GLN D 1 262 ? 183.987 177.522 131.391 1.00 55.35 ? 262 GLN A NE2 1 
ATOM   11440 N  N   . GLY D 1 263 ? 177.831 176.897 132.761 1.00 55.73 ? 263 GLY A N   1 
ATOM   11441 C  CA  . GLY D 1 263 ? 176.460 176.411 132.793 1.00 55.73 ? 263 GLY A CA  1 
ATOM   11442 C  C   . GLY D 1 263 ? 176.226 175.219 133.695 1.00 55.73 ? 263 GLY A C   1 
ATOM   11443 O  O   . GLY D 1 263 ? 175.451 174.322 133.343 1.00 55.73 ? 263 GLY A O   1 
ATOM   11444 N  N   . TYR D 1 264 ? 176.879 175.185 134.853 1.00 55.82 ? 264 TYR A N   1 
ATOM   11445 C  CA  . TYR D 1 264 ? 176.634 174.115 135.808 1.00 55.82 ? 264 TYR A CA  1 
ATOM   11446 C  C   . TYR D 1 264 ? 175.289 174.311 136.495 1.00 55.82 ? 264 TYR A C   1 
ATOM   11447 O  O   . TYR D 1 264 ? 174.839 175.441 136.705 1.00 55.82 ? 264 TYR A O   1 
ATOM   11448 C  CB  . TYR D 1 264 ? 177.747 174.056 136.853 1.00 55.82 ? 264 TYR A CB  1 
ATOM   11449 C  CG  . TYR D 1 264 ? 179.081 173.606 136.309 1.00 55.82 ? 264 TYR A CG  1 
ATOM   11450 C  CD1 . TYR D 1 264 ? 179.237 172.337 135.771 1.00 55.82 ? 264 TYR A CD1 1 
ATOM   11451 C  CD2 . TYR D 1 264 ? 180.187 174.442 136.349 1.00 55.82 ? 264 TYR A CD2 1 
ATOM   11452 C  CE1 . TYR D 1 264 ? 180.454 171.916 135.277 1.00 55.82 ? 264 TYR A CE1 1 
ATOM   11453 C  CE2 . TYR D 1 264 ? 181.409 174.029 135.859 1.00 55.82 ? 264 TYR A CE2 1 
ATOM   11454 C  CZ  . TYR D 1 264 ? 181.537 172.766 135.323 1.00 55.82 ? 264 TYR A CZ  1 
ATOM   11455 O  OH  . TYR D 1 264 ? 182.753 172.352 134.833 1.00 55.82 ? 264 TYR A OH  1 
ATOM   11456 N  N   . LYS D 1 265 ? 174.642 173.199 136.835 1.00 59.46 ? 265 LYS A N   1 
ATOM   11457 C  CA  . LYS D 1 265 ? 173.384 173.263 137.565 1.00 59.46 ? 265 LYS A CA  1 
ATOM   11458 C  C   . LYS D 1 265 ? 173.606 173.896 138.932 1.00 59.46 ? 265 LYS A C   1 
ATOM   11459 O  O   . LYS D 1 265 ? 174.551 173.545 139.646 1.00 59.46 ? 265 LYS A O   1 
ATOM   11460 C  CB  . LYS D 1 265 ? 172.787 171.863 137.712 1.00 59.46 ? 265 LYS A CB  1 
ATOM   11461 C  CG  . LYS D 1 265 ? 171.489 171.821 138.501 1.00 59.46 ? 265 LYS A CG  1 
ATOM   11462 C  CD  . LYS D 1 265 ? 170.281 171.862 137.579 1.00 59.46 ? 265 LYS A CD  1 
ATOM   11463 C  CE  . LYS D 1 265 ? 169.079 172.493 138.264 1.00 59.46 ? 265 LYS A CE  1 
ATOM   11464 N  NZ  . LYS D 1 265 ? 168.556 173.662 137.505 1.00 59.46 ? 265 LYS A NZ  1 
ATOM   11465 N  N   . ASP D 1 266 ? 172.737 174.844 139.284 1.00 59.82 ? 266 ASP A N   1 
ATOM   11466 C  CA  . ASP D 1 266 ? 172.797 175.601 140.532 1.00 59.82 ? 266 ASP A CA  1 
ATOM   11467 C  C   . ASP D 1 266 ? 174.044 176.472 140.636 1.00 59.82 ? 266 ASP A C   1 
ATOM   11468 O  O   . ASP D 1 266 ? 174.364 176.967 141.721 1.00 59.82 ? 266 ASP A O   1 
ATOM   11469 C  CB  . ASP D 1 266 ? 172.701 174.681 141.756 1.00 59.82 ? 266 ASP A CB  1 
ATOM   11470 C  CG  . ASP D 1 266 ? 171.599 173.649 141.624 1.00 59.82 ? 266 ASP A CG  1 
ATOM   11471 O  OD1 . ASP D 1 266 ? 170.520 173.991 141.096 1.00 59.82 ? 266 ASP A OD1 1 
ATOM   11472 O  OD2 . ASP D 1 266 ? 171.811 172.495 142.051 1.00 59.82 ? 266 ASP A OD2 1 
ATOM   11473 N  N   . HIS D 1 267 ? 174.765 176.672 139.528 1.00 57.00 ? 267 HIS A N   1 
ATOM   11474 C  CA  . HIS D 1 267 ? 175.908 177.587 139.470 1.00 57.00 ? 267 HIS A CA  1 
ATOM   11475 C  C   . HIS D 1 267 ? 175.712 178.492 138.256 1.00 57.00 ? 267 HIS A C   1 
ATOM   11476 O  O   . HIS D 1 267 ? 176.228 178.220 137.170 1.00 57.00 ? 267 HIS A O   1 
ATOM   11477 C  CB  . HIS D 1 267 ? 177.234 176.822 139.403 1.00 57.00 ? 267 HIS A CB  1 
ATOM   11478 C  CG  . HIS D 1 267 ? 177.518 175.991 140.615 1.00 57.00 ? 267 HIS A CG  1 
ATOM   11479 N  ND1 . HIS D 1 267 ? 176.999 174.726 140.788 1.00 57.00 ? 267 HIS A ND1 1 
ATOM   11480 C  CD2 . HIS D 1 267 ? 178.271 176.242 141.712 1.00 57.00 ? 267 HIS A CD2 1 
ATOM   11481 C  CE1 . HIS D 1 267 ? 177.418 174.235 141.941 1.00 57.00 ? 267 HIS A CE1 1 
ATOM   11482 N  NE2 . HIS D 1 267 ? 178.191 175.135 142.521 1.00 57.00 ? 267 HIS A NE2 1 
ATOM   11483 N  N   . ASP D 1 268 ? 174.966 179.579 138.449 1.00 56.72 ? 268 ASP A N   1 
ATOM   11484 C  CA  . ASP D 1 268 ? 174.750 180.564 137.401 1.00 56.72 ? 268 ASP A CA  1 
ATOM   11485 C  C   . ASP D 1 268 ? 174.866 181.993 137.907 1.00 56.72 ? 268 ASP A C   1 
ATOM   11486 O  O   . ASP D 1 268 ? 174.735 182.928 137.109 1.00 56.72 ? 268 ASP A O   1 
ATOM   11487 C  CB  . ASP D 1 268 ? 173.374 180.368 136.745 1.00 56.72 ? 268 ASP A CB  1 
ATOM   11488 C  CG  . ASP D 1 268 ? 172.288 180.049 137.750 1.00 56.72 ? 268 ASP A CG  1 
ATOM   11489 O  OD1 . ASP D 1 268 ? 171.824 180.980 138.441 1.00 56.72 ? 268 ASP A OD1 1 
ATOM   11490 O  OD2 . ASP D 1 268 ? 171.896 178.867 137.849 1.00 56.72 ? 268 ASP A OD2 1 
ATOM   11491 N  N   . LEU D 1 269 ? 175.104 182.188 139.200 1.00 54.34 ? 269 LEU A N   1 
ATOM   11492 C  CA  . LEU D 1 269 ? 175.268 183.506 139.793 1.00 54.34 ? 269 LEU A CA  1 
ATOM   11493 C  C   . LEU D 1 269 ? 176.589 183.533 140.545 1.00 54.34 ? 269 LEU A C   1 
ATOM   11494 O  O   . LEU D 1 269 ? 176.879 182.620 141.324 1.00 54.34 ? 269 LEU A O   1 
ATOM   11495 C  CB  . LEU D 1 269 ? 174.108 183.835 140.736 1.00 54.34 ? 269 LEU A CB  1 
ATOM   11496 C  CG  . LEU D 1 269 ? 173.981 185.278 141.223 1.00 54.34 ? 269 LEU A CG  1 
ATOM   11497 C  CD1 . LEU D 1 269 ? 173.753 186.225 140.057 1.00 54.34 ? 269 LEU A CD1 1 
ATOM   11498 C  CD2 . LEU D 1 269 ? 172.859 185.390 142.236 1.00 54.34 ? 269 LEU A CD2 1 
ATOM   11499 N  N   . ASP D 1 270 ? 177.385 184.571 140.309 1.00 53.17 ? 270 ASP A N   1 
ATOM   11500 C  CA  . ASP D 1 270 ? 178.695 184.724 140.935 1.00 53.17 ? 270 ASP A CA  1 
ATOM   11501 C  C   . ASP D 1 270 ? 178.645 185.979 141.802 1.00 53.17 ? 270 ASP A C   1 
ATOM   11502 O  O   . ASP D 1 270 ? 178.907 187.085 141.321 1.00 53.17 ? 270 ASP A O   1 
ATOM   11503 C  CB  . ASP D 1 270 ? 179.795 184.807 139.879 1.00 53.17 ? 270 ASP A CB  1 
ATOM   11504 C  CG  . ASP D 1 270 ? 181.182 184.957 140.479 1.00 53.17 ? 270 ASP A CG  1 
ATOM   11505 O  OD1 . ASP D 1 270 ? 181.323 184.864 141.716 1.00 53.17 ? 270 ASP A OD1 1 
ATOM   11506 O  OD2 . ASP D 1 270 ? 182.139 185.167 139.705 1.00 53.17 ? 270 ASP A OD2 1 
ATOM   11507 N  N   . LEU D 1 271 ? 178.309 185.804 143.080 1.00 52.49 ? 271 LEU A N   1 
ATOM   11508 C  CA  . LEU D 1 271 ? 178.224 186.925 144.005 1.00 52.49 ? 271 LEU A CA  1 
ATOM   11509 C  C   . LEU D 1 271 ? 179.577 187.344 144.562 1.00 52.49 ? 271 LEU A C   1 
ATOM   11510 O  O   . LEU D 1 271 ? 179.675 188.433 145.138 1.00 52.49 ? 271 LEU A O   1 
ATOM   11511 C  CB  . LEU D 1 271 ? 177.285 186.578 145.163 1.00 52.49 ? 271 LEU A CB  1 
ATOM   11512 C  CG  . LEU D 1 271 ? 175.819 186.328 144.805 1.00 52.49 ? 271 LEU A CG  1 
ATOM   11513 C  CD1 . LEU D 1 271 ? 175.007 186.023 146.054 1.00 52.49 ? 271 LEU A CD1 1 
ATOM   11514 C  CD2 . LEU D 1 271 ? 175.239 187.520 144.062 1.00 52.49 ? 271 LEU A CD2 1 
ATOM   11515 N  N   . CYS D 1 272 ? 180.597 186.488 144.446 1.00 54.22 ? 272 CYS A N   1 
ATOM   11516 C  CA  . CYS D 1 272 ? 181.974 186.771 144.847 1.00 54.22 ? 272 CYS A CA  1 
ATOM   11517 C  C   . CYS D 1 272 ? 182.098 186.812 146.368 1.00 54.22 ? 272 CYS A C   1 
ATOM   11518 O  O   . CYS D 1 272 ? 183.207 186.857 146.909 1.00 54.22 ? 272 CYS A O   1 
ATOM   11519 C  CB  . CYS D 1 272 ? 182.464 188.080 144.213 1.00 54.22 ? 272 CYS A CB  1 
ATOM   11520 S  SG  . CYS D 1 272 ? 184.110 188.651 144.714 1.00 54.22 ? 272 CYS A SG  1 
ATOM   11521 N  N   . VAL D 1 273 ? 180.970 186.746 147.066 1.00 49.79 ? 273 VAL A N   1 
ATOM   11522 C  CA  . VAL D 1 273 ? 180.951 186.737 148.525 1.00 49.79 ? 273 VAL A CA  1 
ATOM   11523 C  C   . VAL D 1 273 ? 179.860 185.770 148.965 1.00 49.79 ? 273 VAL A C   1 
ATOM   11524 O  O   . VAL D 1 273 ? 178.680 185.974 148.643 1.00 49.79 ? 273 VAL A O   1 
ATOM   11525 C  CB  . VAL D 1 273 ? 180.729 188.146 149.099 1.00 49.79 ? 273 VAL A CB  1 
ATOM   11526 C  CG1 . VAL D 1 273 ? 180.104 188.071 150.484 1.00 49.79 ? 273 VAL A CG1 1 
ATOM   11527 C  CG2 . VAL D 1 273 ? 182.042 188.912 149.152 1.00 49.79 ? 273 VAL A CG2 1 
ATOM   11528 N  N   . PRO D 1 274 ? 180.202 184.701 149.673 1.00 46.10 ? 274 PRO A N   1 
ATOM   11529 C  CA  . PRO D 1 274 ? 179.190 183.730 150.124 1.00 46.10 ? 274 PRO A CA  1 
ATOM   11530 C  C   . PRO D 1 274 ? 178.479 184.206 151.388 1.00 46.10 ? 274 PRO A C   1 
ATOM   11531 O  O   . PRO D 1 274 ? 178.817 183.855 152.513 1.00 46.10 ? 274 PRO A O   1 
ATOM   11532 C  CB  . PRO D 1 274 ? 180.025 182.471 150.360 1.00 46.10 ? 274 PRO A CB  1 
ATOM   11533 C  CG  . PRO D 1 274 ? 181.343 183.007 150.820 1.00 46.10 ? 274 PRO A CG  1 
ATOM   11534 C  CD  . PRO D 1 274 ? 181.562 184.307 150.080 1.00 46.10 ? 274 PRO A CD  1 
ATOM   11535 N  N   . ILE D 1 275 ? 177.463 185.050 151.197 1.00 45.29 ? 275 ILE A N   1 
ATOM   11536 C  CA  . ILE D 1 275 ? 176.758 185.636 152.335 1.00 45.29 ? 275 ILE A CA  1 
ATOM   11537 C  C   . ILE D 1 275 ? 176.096 184.548 153.172 1.00 45.29 ? 275 ILE A C   1 
ATOM   11538 O  O   . ILE D 1 275 ? 176.208 184.530 154.403 1.00 45.29 ? 275 ILE A O   1 
ATOM   11539 C  CB  . ILE D 1 275 ? 175.729 186.674 151.853 1.00 45.29 ? 275 ILE A CB  1 
ATOM   11540 C  CG1 . ILE D 1 275 ? 176.358 187.615 150.825 1.00 45.29 ? 275 ILE A CG1 1 
ATOM   11541 C  CG2 . ILE D 1 275 ? 175.174 187.461 153.029 1.00 45.29 ? 275 ILE A CG2 1 
ATOM   11542 C  CD1 . ILE D 1 275 ? 175.625 187.646 149.503 1.00 45.29 ? 275 ILE A CD1 1 
ATOM   11543 N  N   . PHE D 1 276 ? 175.413 183.611 152.513 1.00 45.18 ? 276 PHE A N   1 
ATOM   11544 C  CA  . PHE D 1 276 ? 174.694 182.580 153.251 1.00 45.18 ? 276 PHE A CA  1 
ATOM   11545 C  C   . PHE D 1 276 ? 175.640 181.551 153.853 1.00 45.18 ? 276 PHE A C   1 
ATOM   11546 O  O   . PHE D 1 276 ? 175.370 181.028 154.938 1.00 45.18 ? 276 PHE A O   1 
ATOM   11547 C  CB  . PHE D 1 276 ? 173.669 181.910 152.344 1.00 45.18 ? 276 PHE A CB  1 
ATOM   11548 C  CG  . PHE D 1 276 ? 172.464 182.758 152.078 1.00 45.18 ? 276 PHE A CG  1 
ATOM   11549 C  CD1 . PHE D 1 276 ? 171.514 182.961 153.064 1.00 45.18 ? 276 PHE A CD1 1 
ATOM   11550 C  CD2 . PHE D 1 276 ? 172.287 183.365 150.848 1.00 45.18 ? 276 PHE A CD2 1 
ATOM   11551 C  CE1 . PHE D 1 276 ? 170.408 183.748 152.825 1.00 45.18 ? 276 PHE A CE1 1 
ATOM   11552 C  CE2 . PHE D 1 276 ? 171.183 184.151 150.605 1.00 45.18 ? 276 PHE A CE2 1 
ATOM   11553 C  CZ  . PHE D 1 276 ? 170.241 184.343 151.593 1.00 45.18 ? 276 PHE A CZ  1 
ATOM   11554 N  N   . THR D 1 277 ? 176.750 181.253 153.178 1.00 43.57 ? 277 THR A N   1 
ATOM   11555 C  CA  . THR D 1 277 ? 177.749 180.371 153.772 1.00 43.57 ? 277 THR A CA  1 
ATOM   11556 C  C   . THR D 1 277 ? 178.386 181.017 154.997 1.00 43.57 ? 277 THR A C   1 
ATOM   11557 O  O   . THR D 1 277 ? 178.636 180.342 156.000 1.00 43.57 ? 277 THR A O   1 
ATOM   11558 C  CB  . THR D 1 277 ? 178.811 180.005 152.736 1.00 43.57 ? 277 THR A CB  1 
ATOM   11559 O  OG1 . THR D 1 277 ? 178.183 179.375 151.614 1.00 43.57 ? 277 THR A OG1 1 
ATOM   11560 C  CG2 . THR D 1 277 ? 179.833 179.048 153.332 1.00 43.57 ? 277 THR A CG2 1 
ATOM   11561 N  N   . LEU D 1 278 ? 178.641 182.326 154.938 1.00 42.25 ? 278 LEU A N   1 
ATOM   11562 C  CA  . LEU D 1 278 ? 179.162 183.035 156.101 1.00 42.25 ? 278 LEU A CA  1 
ATOM   11563 C  C   . LEU D 1 278 ? 178.151 183.045 157.240 1.00 42.25 ? 278 LEU A C   1 
ATOM   11564 O  O   . LEU D 1 278 ? 178.523 182.901 158.408 1.00 42.25 ? 278 LEU A O   1 
ATOM   11565 C  CB  . LEU D 1 278 ? 179.553 184.462 155.719 1.00 42.25 ? 278 LEU A CB  1 
ATOM   11566 C  CG  . LEU D 1 278 ? 180.810 184.630 154.864 1.00 42.25 ? 278 LEU A CG  1 
ATOM   11567 C  CD1 . LEU D 1 278 ? 181.050 186.097 154.547 1.00 42.25 ? 278 LEU A CD1 1 
ATOM   11568 C  CD2 . LEU D 1 278 ? 182.017 184.025 155.558 1.00 42.25 ? 278 LEU A CD2 1 
ATOM   11569 N  N   . LEU D 1 279 ? 176.868 183.226 156.920 1.00 40.97 ? 279 LEU A N   1 
ATOM   11570 C  CA  . LEU D 1 279 ? 175.839 183.180 157.956 1.00 40.97 ? 279 LEU A CA  1 
ATOM   11571 C  C   . LEU D 1 279 ? 175.744 181.792 158.582 1.00 40.97 ? 279 LEU A C   1 
ATOM   11572 O  O   . LEU D 1 279 ? 175.579 181.666 159.801 1.00 40.97 ? 279 LEU A O   1 
ATOM   11573 C  CB  . LEU D 1 279 ? 174.491 183.605 157.376 1.00 40.97 ? 279 LEU A CB  1 
ATOM   11574 C  CG  . LEU D 1 279 ? 174.347 185.086 157.025 1.00 40.97 ? 279 LEU A CG  1 
ATOM   11575 C  CD1 . LEU D 1 279 ? 173.041 185.342 156.290 1.00 40.97 ? 279 LEU A CD1 1 
ATOM   11576 C  CD2 . LEU D 1 279 ? 174.441 185.946 158.274 1.00 40.97 ? 279 LEU A CD2 1 
ATOM   11577 N  N   . GLN D 1 280 ? 175.844 180.741 157.765 1.00 41.02 ? 280 GLN A N   1 
ATOM   11578 C  CA  . GLN D 1 280 ? 175.831 179.381 158.295 1.00 41.02 ? 280 GLN A CA  1 
ATOM   11579 C  C   . GLN D 1 280 ? 177.047 179.122 159.175 1.00 41.02 ? 280 GLN A C   1 
ATOM   11580 O  O   . GLN D 1 280 ? 176.940 178.471 160.223 1.00 41.02 ? 280 GLN A O   1 
ATOM   11581 C  CB  . GLN D 1 280 ? 175.781 178.374 157.148 1.00 41.02 ? 280 GLN A CB  1 
ATOM   11582 C  CG  . GLN D 1 280 ? 174.475 177.616 157.041 1.00 41.02 ? 280 GLN A CG  1 
ATOM   11583 C  CD  . GLN D 1 280 ? 174.288 176.974 155.681 1.00 41.02 ? 280 GLN A CD  1 
ATOM   11584 O  OE1 . GLN D 1 280 ? 175.148 176.230 155.211 1.00 41.02 ? 280 GLN A OE1 1 
ATOM   11585 N  NE2 . GLN D 1 280 ? 173.160 177.258 155.042 1.00 41.02 ? 280 GLN A NE2 1 
ATOM   11586 N  N   . PHE D 1 281 ? 178.216 179.607 158.751 1.00 39.33 ? 281 PHE A N   1 
ATOM   11587 C  CA  . PHE D 1 281 ? 179.415 179.486 159.571 1.00 39.33 ? 281 PHE A CA  1 
ATOM   11588 C  C   . PHE D 1 281 ? 179.232 180.208 160.896 1.00 39.33 ? 281 PHE A C   1 
ATOM   11589 O  O   . PHE D 1 281 ? 179.585 179.681 161.954 1.00 39.33 ? 281 PHE A O   1 
ATOM   11590 C  CB  . PHE D 1 281 ? 180.629 180.036 158.821 1.00 39.33 ? 281 PHE A CB  1 
ATOM   11591 C  CG  . PHE D 1 281 ? 181.899 180.022 159.627 1.00 39.33 ? 281 PHE A CG  1 
ATOM   11592 C  CD1 . PHE D 1 281 ? 182.259 181.113 160.403 1.00 39.33 ? 281 PHE A CD1 1 
ATOM   11593 C  CD2 . PHE D 1 281 ? 182.733 178.918 159.611 1.00 39.33 ? 281 PHE A CD2 1 
ATOM   11594 C  CE1 . PHE D 1 281 ? 183.421 181.100 161.147 1.00 39.33 ? 281 PHE A CE1 1 
ATOM   11595 C  CE2 . PHE D 1 281 ? 183.899 178.902 160.352 1.00 39.33 ? 281 PHE A CE2 1 
ATOM   11596 C  CZ  . PHE D 1 281 ? 184.242 179.994 161.121 1.00 39.33 ? 281 PHE A CZ  1 
ATOM   11597 N  N   . PHE D 1 282 ? 178.678 181.420 160.856 1.00 37.80 ? 282 PHE A N   1 
ATOM   11598 C  CA  . PHE D 1 282 ? 178.404 182.152 162.086 1.00 37.80 ? 282 PHE A CA  1 
ATOM   11599 C  C   . PHE D 1 282 ? 177.501 181.341 163.004 1.00 37.80 ? 282 PHE A C   1 
ATOM   11600 O  O   . PHE D 1 282 ? 177.816 181.137 164.179 1.00 37.80 ? 282 PHE A O   1 
ATOM   11601 C  CB  . PHE D 1 282 ? 177.771 183.504 161.756 1.00 37.80 ? 282 PHE A CB  1 
ATOM   11602 C  CG  . PHE D 1 282 ? 178.313 184.643 162.568 1.00 37.80 ? 282 PHE A CG  1 
ATOM   11603 C  CD1 . PHE D 1 282 ? 179.651 184.986 162.496 1.00 37.80 ? 282 PHE A CD1 1 
ATOM   11604 C  CD2 . PHE D 1 282 ? 177.484 185.369 163.404 1.00 37.80 ? 282 PHE A CD2 1 
ATOM   11605 C  CE1 . PHE D 1 282 ? 180.153 186.033 163.243 1.00 37.80 ? 282 PHE A CE1 1 
ATOM   11606 C  CE2 . PHE D 1 282 ? 177.980 186.416 164.153 1.00 37.80 ? 282 PHE A CE2 1 
ATOM   11607 C  CZ  . PHE D 1 282 ? 179.316 186.748 164.072 1.00 37.80 ? 282 PHE A CZ  1 
ATOM   11608 N  N   . PHE D 1 283 ? 176.399 180.822 162.459 1.00 38.38 ? 283 PHE A N   1 
ATOM   11609 C  CA  . PHE D 1 283 ? 175.446 180.043 163.244 1.00 38.38 ? 283 PHE A CA  1 
ATOM   11610 C  C   . PHE D 1 283 ? 176.122 178.848 163.911 1.00 38.38 ? 283 PHE A C   1 
ATOM   11611 O  O   . PHE D 1 283 ? 176.072 178.692 165.135 1.00 38.38 ? 283 PHE A O   1 
ATOM   11612 C  CB  . PHE D 1 283 ? 174.303 179.593 162.324 1.00 38.38 ? 283 PHE A CB  1 
ATOM   11613 C  CG  . PHE D 1 283 ? 173.326 178.631 162.953 1.00 38.38 ? 283 PHE A CG  1 
ATOM   11614 C  CD1 . PHE D 1 283 ? 173.064 178.647 164.314 1.00 38.38 ? 283 PHE A CD1 1 
ATOM   11615 C  CD2 . PHE D 1 283 ? 172.666 177.703 162.165 1.00 38.38 ? 283 PHE A CD2 1 
ATOM   11616 C  CE1 . PHE D 1 283 ? 172.168 177.755 164.871 1.00 38.38 ? 283 PHE A CE1 1 
ATOM   11617 C  CE2 . PHE D 1 283 ? 171.769 176.813 162.717 1.00 38.38 ? 283 PHE A CE2 1 
ATOM   11618 C  CZ  . PHE D 1 283 ? 171.521 176.838 164.071 1.00 38.38 ? 283 PHE A CZ  1 
ATOM   11619 N  N   . TYR D 1 284 ? 176.802 178.015 163.121 1.00 39.93 ? 284 TYR A N   1 
ATOM   11620 C  CA  . TYR D 1 284 ? 177.325 176.759 163.655 1.00 39.93 ? 284 TYR A CA  1 
ATOM   11621 C  C   . TYR D 1 284 ? 178.535 176.988 164.555 1.00 39.93 ? 284 TYR A C   1 
ATOM   11622 O  O   . TYR D 1 284 ? 178.650 176.381 165.630 1.00 39.93 ? 284 TYR A O   1 
ATOM   11623 C  CB  . TYR D 1 284 ? 177.669 175.812 162.509 1.00 39.93 ? 284 TYR A CB  1 
ATOM   11624 C  CG  . TYR D 1 284 ? 176.451 175.187 161.881 1.00 39.93 ? 284 TYR A CG  1 
ATOM   11625 C  CD1 . TYR D 1 284 ? 175.353 174.846 162.658 1.00 39.93 ? 284 TYR A CD1 1 
ATOM   11626 C  CD2 . TYR D 1 284 ? 176.391 174.946 160.517 1.00 39.93 ? 284 TYR A CD2 1 
ATOM   11627 C  CE1 . TYR D 1 284 ? 174.235 174.278 162.097 1.00 39.93 ? 284 TYR A CE1 1 
ATOM   11628 C  CE2 . TYR D 1 284 ? 175.274 174.378 159.945 1.00 39.93 ? 284 TYR A CE2 1 
ATOM   11629 C  CZ  . TYR D 1 284 ? 174.200 174.046 160.742 1.00 39.93 ? 284 TYR A CZ  1 
ATOM   11630 O  OH  . TYR D 1 284 ? 173.085 173.479 160.183 1.00 39.93 ? 284 TYR A OH  1 
ATOM   11631 N  N   . ALA D 1 285 ? 179.456 177.854 164.131 1.00 36.00 ? 285 ALA A N   1 
ATOM   11632 C  CA  . ALA D 1 285 ? 180.626 178.145 164.943 1.00 36.00 ? 285 ALA A CA  1 
ATOM   11633 C  C   . ALA D 1 285 ? 180.239 178.814 166.254 1.00 36.00 ? 285 ALA A C   1 
ATOM   11634 O  O   . ALA D 1 285 ? 180.829 178.516 167.293 1.00 36.00 ? 285 ALA A O   1 
ATOM   11635 C  CB  . ALA D 1 285 ? 181.606 179.008 164.151 1.00 36.00 ? 285 ALA A CB  1 
ATOM   11636 N  N   . GLY D 1 286 ? 179.249 179.712 166.240 1.00 33.77 ? 286 GLY A N   1 
ATOM   11637 C  CA  . GLY D 1 286 ? 178.772 180.285 167.488 1.00 33.77 ? 286 GLY A CA  1 
ATOM   11638 C  C   . GLY D 1 286 ? 178.054 179.274 168.360 1.00 33.77 ? 286 GLY A C   1 
ATOM   11639 O  O   . GLY D 1 286 ? 178.145 179.326 169.591 1.00 33.77 ? 286 GLY A O   1 
ATOM   11640 N  N   . TRP D 1 287 ? 177.325 178.344 167.739 1.00 34.47 ? 287 TRP A N   1 
ATOM   11641 C  CA  . TRP D 1 287 ? 176.689 177.280 168.505 1.00 34.47 ? 287 TRP A CA  1 
ATOM   11642 C  C   . TRP D 1 287 ? 177.731 176.451 169.241 1.00 34.47 ? 287 TRP A C   1 
ATOM   11643 O  O   . TRP D 1 287 ? 177.528 176.068 170.399 1.00 34.47 ? 287 TRP A O   1 
ATOM   11644 C  CB  . TRP D 1 287 ? 175.848 176.403 167.577 1.00 34.47 ? 287 TRP A CB  1 
ATOM   11645 C  CG  . TRP D 1 287 ? 174.754 175.648 168.268 1.00 34.47 ? 287 TRP A CG  1 
ATOM   11646 C  CD1 . TRP D 1 287 ? 174.475 175.643 169.603 1.00 34.47 ? 287 TRP A CD1 1 
ATOM   11647 C  CD2 . TRP D 1 287 ? 173.781 174.796 167.653 1.00 34.47 ? 287 TRP A CD2 1 
ATOM   11648 N  NE1 . TRP D 1 287 ? 173.395 174.837 169.858 1.00 34.47 ? 287 TRP A NE1 1 
ATOM   11649 C  CE2 . TRP D 1 287 ? 172.950 174.304 168.677 1.00 34.47 ? 287 TRP A CE2 1 
ATOM   11650 C  CE3 . TRP D 1 287 ? 173.534 174.398 166.336 1.00 34.47 ? 287 TRP A CE3 1 
ATOM   11651 C  CZ2 . TRP D 1 287 ? 171.889 173.439 168.426 1.00 34.47 ? 287 TRP A CZ2 1 
ATOM   11652 C  CZ3 . TRP D 1 287 ? 172.483 173.537 166.089 1.00 34.47 ? 287 TRP A CZ3 1 
ATOM   11653 C  CH2 . TRP D 1 287 ? 171.674 173.066 167.129 1.00 34.47 ? 287 TRP A CH2 1 
ATOM   11654 N  N   . LEU D 1 288 ? 178.860 176.169 168.588 1.00 33.18 ? 288 LEU A N   1 
ATOM   11655 C  CA  . LEU D 1 288 ? 179.944 175.485 169.290 1.00 33.18 ? 288 LEU A CA  1 
ATOM   11656 C  C   . LEU D 1 288 ? 180.650 176.407 170.281 1.00 33.18 ? 288 LEU A C   1 
ATOM   11657 O  O   . LEU D 1 288 ? 181.136 175.943 171.317 1.00 33.18 ? 288 LEU A O   1 
ATOM   11658 C  CB  . LEU D 1 288 ? 180.953 174.906 168.298 1.00 33.18 ? 288 LEU A CB  1 
ATOM   11659 C  CG  . LEU D 1 288 ? 182.023 174.034 168.964 1.00 33.18 ? 288 LEU A CG  1 
ATOM   11660 C  CD1 . LEU D 1 288 ? 181.377 172.902 169.752 1.00 33.18 ? 288 LEU A CD1 1 
ATOM   11661 C  CD2 . LEU D 1 288 ? 183.024 173.487 167.963 1.00 33.18 ? 288 LEU A CD2 1 
ATOM   11662 N  N   . LYS D 1 289 ? 180.716 177.708 169.989 1.00 33.49 ? 289 LYS A N   1 
ATOM   11663 C  CA  . LYS D 1 289 ? 181.367 178.643 170.902 1.00 33.49 ? 289 LYS A CA  1 
ATOM   11664 C  C   . LYS D 1 289 ? 180.596 178.781 172.202 1.00 33.49 ? 289 LYS A C   1 
ATOM   11665 O  O   . LYS D 1 289 ? 181.180 179.120 173.235 1.00 33.49 ? 289 LYS A O   1 
ATOM   11666 C  CB  . LYS D 1 289 ? 181.531 180.010 170.238 1.00 33.49 ? 289 LYS A CB  1 
ATOM   11667 C  CG  . LYS D 1 289 ? 182.702 180.092 169.283 1.00 33.49 ? 289 LYS A CG  1 
ATOM   11668 C  CD  . LYS D 1 289 ? 184.020 180.146 170.031 1.00 33.49 ? 289 LYS A CD  1 
ATOM   11669 C  CE  . LYS D 1 289 ? 185.194 180.052 169.075 1.00 33.49 ? 289 LYS A CE  1 
ATOM   11670 N  NZ  . LYS D 1 289 ? 186.496 180.081 169.791 1.00 33.49 ? 289 LYS A NZ  1 
ATOM   11671 N  N   . VAL D 1 290 ? 179.288 178.526 172.170 1.00 31.71 ? 290 VAL A N   1 
ATOM   11672 C  CA  . VAL D 1 290 ? 178.520 178.468 173.413 1.00 31.71 ? 290 VAL A CA  1 
ATOM   11673 C  C   . VAL D 1 290 ? 179.121 177.423 174.345 1.00 31.71 ? 290 VAL A C   1 
ATOM   11674 O  O   . VAL D 1 290 ? 179.421 177.697 175.515 1.00 31.71 ? 290 VAL A O   1 
ATOM   11675 C  CB  . VAL D 1 290 ? 177.038 178.172 173.120 1.00 31.71 ? 290 VAL A CB  1 
ATOM   11676 C  CG1 . VAL D 1 290 ? 176.264 177.997 174.417 1.00 31.71 ? 290 VAL A CG1 1 
ATOM   11677 C  CG2 . VAL D 1 290 ? 176.429 179.279 172.281 1.00 31.71 ? 290 VAL A CG2 1 
ATOM   11678 N  N   . ALA D 1 291 ? 179.339 176.214 173.823 1.00 31.01 ? 291 ALA A N   1 
ATOM   11679 C  CA  . ALA D 1 291 ? 179.941 175.153 174.623 1.00 31.01 ? 291 ALA A CA  1 
ATOM   11680 C  C   . ALA D 1 291 ? 181.393 175.468 174.960 1.00 31.01 ? 291 ALA A C   1 
ATOM   11681 O  O   . ALA D 1 291 ? 181.872 175.123 176.044 1.00 31.01 ? 291 ALA A O   1 
ATOM   11682 C  CB  . ALA D 1 291 ? 179.837 173.818 173.886 1.00 31.01 ? 291 ALA A CB  1 
ATOM   11683 N  N   . GLU D 1 292 ? 182.109 176.117 174.040 1.00 34.64 ? 292 GLU A N   1 
ATOM   11684 C  CA  . GLU D 1 292 ? 183.503 176.467 174.304 1.00 34.64 ? 292 GLU A CA  1 
ATOM   11685 C  C   . GLU D 1 292 ? 183.617 177.437 175.473 1.00 34.64 ? 292 GLU A C   1 
ATOM   11686 O  O   . GLU D 1 292 ? 184.543 177.339 176.285 1.00 34.64 ? 292 GLU A O   1 
ATOM   11687 C  CB  . GLU D 1 292 ? 184.149 177.064 173.053 1.00 34.64 ? 292 GLU A CB  1 
ATOM   11688 C  CG  . GLU D 1 292 ? 184.243 176.109 171.879 1.00 34.64 ? 292 GLU A CG  1 
ATOM   11689 C  CD  . GLU D 1 292 ? 185.155 176.617 170.783 1.00 34.64 ? 292 GLU A CD  1 
ATOM   11690 O  OE1 . GLU D 1 292 ? 186.110 177.356 171.100 1.00 34.64 ? 292 GLU A OE1 1 
ATOM   11691 O  OE2 . GLU D 1 292 ? 184.919 176.275 169.605 1.00 34.64 ? 292 GLU A OE2 1 
ATOM   11692 N  N   . GLN D 1 293 ? 182.686 178.387 175.568 1.00 33.38 ? 293 GLN A N   1 
ATOM   11693 C  CA  . GLN D 1 293 ? 182.707 179.338 176.672 1.00 33.38 ? 293 GLN A CA  1 
ATOM   11694 C  C   . GLN D 1 293 ? 182.202 178.706 177.964 1.00 33.38 ? 293 GLN A C   1 
ATOM   11695 O  O   . GLN D 1 293 ? 182.742 178.975 179.042 1.00 33.38 ? 293 GLN A O   1 
ATOM   11696 C  CB  . GLN D 1 293 ? 181.877 180.570 176.311 1.00 33.38 ? 293 GLN A CB  1 
ATOM   11697 C  CG  . GLN D 1 293 ? 181.813 181.624 177.402 1.00 33.38 ? 293 GLN A CG  1 
ATOM   11698 C  CD  . GLN D 1 293 ? 181.249 182.940 176.907 1.00 33.38 ? 293 GLN A CD  1 
ATOM   11699 O  OE1 . GLN D 1 293 ? 181.888 183.985 177.024 1.00 33.38 ? 293 GLN A OE1 1 
ATOM   11700 N  NE2 . GLN D 1 293 ? 180.043 182.896 176.356 1.00 33.38 ? 293 GLN A NE2 1 
ATOM   11701 N  N   . LEU D 1 294 ? 181.174 177.857 177.879 1.00 28.92 ? 294 LEU A N   1 
ATOM   11702 C  CA  . LEU D 1 294 ? 180.544 177.331 179.084 1.00 28.92 ? 294 LEU A CA  1 
ATOM   11703 C  C   . LEU D 1 294 ? 181.195 176.067 179.629 1.00 28.92 ? 294 LEU A C   1 
ATOM   11704 O  O   . LEU D 1 294 ? 180.849 175.649 180.740 1.00 28.92 ? 294 LEU A O   1 
ATOM   11705 C  CB  . LEU D 1 294 ? 179.063 177.040 178.826 1.00 28.92 ? 294 LEU A CB  1 
ATOM   11706 C  CG  . LEU D 1 294 ? 178.160 178.204 178.418 1.00 28.92 ? 294 LEU A CG  1 
ATOM   11707 C  CD1 . LEU D 1 294 ? 176.708 177.799 178.569 1.00 28.92 ? 294 LEU A CD1 1 
ATOM   11708 C  CD2 . LEU D 1 294 ? 178.464 179.447 179.232 1.00 28.92 ? 294 LEU A CD2 1 
ATOM   11709 N  N   . ILE D 1 295 ? 182.118 175.448 178.891 1.00 28.34 ? 295 ILE A N   1 
ATOM   11710 C  CA  . ILE D 1 295 ? 182.657 174.158 179.318 1.00 28.34 ? 295 ILE A CA  1 
ATOM   11711 C  C   . ILE D 1 295 ? 183.460 174.310 180.606 1.00 28.34 ? 295 ILE A C   1 
ATOM   11712 O  O   . ILE D 1 295 ? 183.409 173.447 181.490 1.00 28.34 ? 295 ILE A O   1 
ATOM   11713 C  CB  . ILE D 1 295 ? 183.481 173.516 178.183 1.00 28.34 ? 295 ILE A CB  1 
ATOM   11714 C  CG1 . ILE D 1 295 ? 183.890 172.090 178.557 1.00 28.34 ? 295 ILE A CG1 1 
ATOM   11715 C  CG2 . ILE D 1 295 ? 184.685 174.372 177.813 1.00 28.34 ? 295 ILE A CG2 1 
ATOM   11716 C  CD1 . ILE D 1 295 ? 184.351 171.259 177.384 1.00 28.34 ? 295 ILE A CD1 1 
ATOM   11717 N  N   . ASN D 1 296 ? 184.206 175.404 180.737 1.00 28.42 ? 296 ASN A N   1 
ATOM   11718 C  CA  . ASN D 1 296 ? 184.831 175.784 182.002 1.00 28.42 ? 296 ASN A CA  1 
ATOM   11719 C  C   . ASN D 1 296 ? 184.290 177.157 182.373 1.00 28.42 ? 296 ASN A C   1 
ATOM   11720 O  O   . ASN D 1 296 ? 184.787 178.180 181.870 1.00 28.42 ? 296 ASN A O   1 
ATOM   11721 C  CB  . ASN D 1 296 ? 186.351 175.804 181.911 1.00 28.42 ? 296 ASN A CB  1 
ATOM   11722 C  CG  . ASN D 1 296 ? 187.015 176.044 183.258 1.00 28.42 ? 296 ASN A CG  1 
ATOM   11723 O  OD1 . ASN D 1 296 ? 186.350 176.335 184.250 1.00 28.42 ? 296 ASN A OD1 1 
ATOM   11724 N  ND2 . ASN D 1 296 ? 188.334 175.941 183.292 1.00 28.42 ? 296 ASN A ND2 1 
ATOM   11725 N  N   . PRO D 1 297 ? 183.281 177.227 183.241 1.00 27.99 ? 297 PRO A N   1 
ATOM   11726 C  CA  . PRO D 1 297 ? 182.721 178.526 183.628 1.00 27.99 ? 297 PRO A CA  1 
ATOM   11727 C  C   . PRO D 1 297 ? 183.551 179.282 184.650 1.00 27.99 ? 297 PRO A C   1 
ATOM   11728 O  O   . PRO D 1 297 ? 183.112 180.337 185.117 1.00 27.99 ? 297 PRO A O   1 
ATOM   11729 C  CB  . PRO D 1 297 ? 181.361 178.135 184.209 1.00 27.99 ? 297 PRO A CB  1 
ATOM   11730 C  CG  . PRO D 1 297 ? 181.603 176.797 184.808 1.00 27.99 ? 297 PRO A CG  1 
ATOM   11731 C  CD  . PRO D 1 297 ? 182.590 176.107 183.903 1.00 27.99 ? 297 PRO A CD  1 
ATOM   11732 N  N   . PHE D 1 298 ? 184.730 178.779 185.010 1.00 29.45 ? 298 PHE A N   1 
ATOM   11733 C  CA  . PHE D 1 298 ? 185.576 179.405 186.014 1.00 29.45 ? 298 PHE A CA  1 
ATOM   11734 C  C   . PHE D 1 298 ? 186.817 180.051 185.411 1.00 29.45 ? 298 PHE A C   1 
ATOM   11735 O  O   . PHE D 1 298 ? 187.756 180.378 186.143 1.00 29.45 ? 298 PHE A O   1 
ATOM   11736 C  CB  . PHE D 1 298 ? 185.963 178.382 187.080 1.00 29.45 ? 298 PHE A CB  1 
ATOM   11737 C  CG  . PHE D 1 298 ? 184.795 177.865 187.862 1.00 29.45 ? 298 PHE A CG  1 
ATOM   11738 C  CD1 . PHE D 1 298 ? 184.149 178.673 188.778 1.00 29.45 ? 298 PHE A CD1 1 
ATOM   11739 C  CD2 . PHE D 1 298 ? 184.329 176.579 187.665 1.00 29.45 ? 298 PHE A CD2 1 
ATOM   11740 C  CE1 . PHE D 1 298 ? 183.069 178.204 189.492 1.00 29.45 ? 298 PHE A CE1 1 
ATOM   11741 C  CE2 . PHE D 1 298 ? 183.249 176.104 188.377 1.00 29.45 ? 298 PHE A CE2 1 
ATOM   11742 C  CZ  . PHE D 1 298 ? 182.618 176.919 189.292 1.00 29.45 ? 298 PHE A CZ  1 
ATOM   11743 N  N   . GLY D 1 299 ? 186.838 180.241 184.096 1.00 32.74 ? 299 GLY A N   1 
ATOM   11744 C  CA  . GLY D 1 299 ? 187.911 180.962 183.438 1.00 32.74 ? 299 GLY A CA  1 
ATOM   11745 C  C   . GLY D 1 299 ? 187.723 182.458 183.553 1.00 32.74 ? 299 GLY A C   1 
ATOM   11746 O  O   . GLY D 1 299 ? 187.205 182.971 184.552 1.00 32.74 ? 299 GLY A O   1 
ATOM   11747 N  N   . GLU D 1 300 ? 188.142 183.177 182.513 1.00 37.43 ? 300 GLU A N   1 
ATOM   11748 C  CA  . GLU D 1 300 ? 188.030 184.630 182.489 1.00 37.43 ? 300 GLU A CA  1 
ATOM   11749 C  C   . GLU D 1 300 ? 187.235 185.130 181.288 1.00 37.43 ? 300 GLU A C   1 
ATOM   11750 O  O   . GLU D 1 300 ? 187.447 186.259 180.836 1.00 37.43 ? 300 GLU A O   1 
ATOM   11751 C  CB  . GLU D 1 300 ? 189.417 185.272 182.521 1.00 37.43 ? 300 GLU A CB  1 
ATOM   11752 C  CG  . GLU D 1 300 ? 189.867 185.670 183.916 1.00 37.43 ? 300 GLU A CG  1 
ATOM   11753 C  CD  . GLU D 1 300 ? 191.344 185.429 184.144 1.00 37.43 ? 300 GLU A CD  1 
ATOM   11754 O  OE1 . GLU D 1 300 ? 191.976 184.763 183.299 1.00 37.43 ? 300 GLU A OE1 1 
ATOM   11755 O  OE2 . GLU D 1 300 ? 191.872 185.905 185.170 1.00 37.43 ? 300 GLU A OE2 1 
ATOM   11756 N  N   . ASP D 1 301 ? 186.324 184.316 180.761 1.00 34.84 ? 301 ASP A N   1 
ATOM   11757 C  CA  . ASP D 1 301 ? 185.428 184.781 179.716 1.00 34.84 ? 301 ASP A CA  1 
ATOM   11758 C  C   . ASP D 1 301 ? 184.447 185.805 180.280 1.00 34.84 ? 301 ASP A C   1 
ATOM   11759 O  O   . ASP D 1 301 ? 184.255 185.922 181.493 1.00 34.84 ? 301 ASP A O   1 
ATOM   11760 C  CB  . ASP D 1 301 ? 184.663 183.609 179.099 1.00 34.84 ? 301 ASP A CB  1 
ATOM   11761 C  CG  . ASP D 1 301 ? 185.567 182.643 178.364 1.00 34.84 ? 301 ASP A CG  1 
ATOM   11762 O  OD1 . ASP D 1 301 ? 186.585 183.090 177.799 1.00 34.84 ? 301 ASP A OD1 1 
ATOM   11763 O  OD2 . ASP D 1 301 ? 185.257 181.435 178.344 1.00 34.84 ? 301 ASP A OD2 1 
ATOM   11764 N  N   . ASP D 1 302 ? 183.825 186.563 179.374 1.00 37.11 ? 302 ASP A N   1 
ATOM   11765 C  CA  . ASP D 1 302 ? 182.858 187.571 179.797 1.00 37.11 ? 302 ASP A CA  1 
ATOM   11766 C  C   . ASP D 1 302 ? 181.643 186.933 180.458 1.00 37.11 ? 302 ASP A C   1 
ATOM   11767 O  O   . ASP D 1 302 ? 181.035 187.525 181.357 1.00 37.11 ? 302 ASP A O   1 
ATOM   11768 C  CB  . ASP D 1 302 ? 182.431 188.425 178.605 1.00 37.11 ? 302 ASP A CB  1 
ATOM   11769 C  CG  . ASP D 1 302 ? 183.534 189.339 178.115 1.00 37.11 ? 302 ASP A CG  1 
ATOM   11770 O  OD1 . ASP D 1 302 ? 184.400 189.722 178.929 1.00 37.11 ? 302 ASP A OD1 1 
ATOM   11771 O  OD2 . ASP D 1 302 ? 183.533 189.680 176.915 1.00 37.11 ? 302 ASP A OD2 1 
ATOM   11772 N  N   . ASP D 1 303 ? 181.272 185.728 180.028 1.00 36.58 ? 303 ASP A N   1 
ATOM   11773 C  CA  . ASP D 1 303 ? 180.123 185.023 180.577 1.00 36.58 ? 303 ASP A CA  1 
ATOM   11774 C  C   . ASP D 1 303 ? 180.510 184.000 181.637 1.00 36.58 ? 303 ASP A C   1 
ATOM   11775 O  O   . ASP D 1 303 ? 179.673 183.179 182.025 1.00 36.58 ? 303 ASP A O   1 
ATOM   11776 C  CB  . ASP D 1 303 ? 179.335 184.339 179.458 1.00 36.58 ? 303 ASP A CB  1 
ATOM   11777 C  CG  . ASP D 1 303 ? 178.070 185.090 179.094 1.00 36.58 ? 303 ASP A CG  1 
ATOM   11778 O  OD1 . ASP D 1 303 ? 177.428 185.649 180.007 1.00 36.58 ? 303 ASP A OD1 1 
ATOM   11779 O  OD2 . ASP D 1 303 ? 177.714 185.119 177.897 1.00 36.58 ? 303 ASP A OD2 1 
ATOM   11780 N  N   . ASP D 1 304 ? 181.753 184.023 182.105 1.00 32.62 ? 304 ASP A N   1 
ATOM   11781 C  CA  . ASP D 1 304 ? 182.152 183.140 183.188 1.00 32.62 ? 304 ASP A CA  1 
ATOM   11782 C  C   . ASP D 1 304 ? 181.744 183.738 184.532 1.00 32.62 ? 304 ASP A C   1 
ATOM   11783 O  O   . ASP D 1 304 ? 181.456 184.931 184.651 1.00 32.62 ? 304 ASP A O   1 
ATOM   11784 C  CB  . ASP D 1 304 ? 183.658 182.887 183.143 1.00 32.62 ? 304 ASP A CB  1 
ATOM   11785 C  CG  . ASP D 1 304 ? 184.037 181.844 182.113 1.00 32.62 ? 304 ASP A CG  1 
ATOM   11786 O  OD1 . ASP D 1 304 ? 183.126 181.203 181.551 1.00 32.62 ? 304 ASP A OD1 1 
ATOM   11787 O  OD2 . ASP D 1 304 ? 185.244 181.668 181.856 1.00 32.62 ? 304 ASP A OD2 1 
ATOM   11788 N  N   . PHE D 1 305 ? 181.714 182.885 185.554 1.00 29.40 ? 305 PHE A N   1 
ATOM   11789 C  CA  . PHE D 1 305 ? 181.200 183.301 186.852 1.00 29.40 ? 305 PHE A CA  1 
ATOM   11790 C  C   . PHE D 1 305 ? 182.142 184.293 187.523 1.00 29.40 ? 305 PHE A C   1 
ATOM   11791 O  O   . PHE D 1 305 ? 183.366 184.155 187.463 1.00 29.40 ? 305 PHE A O   1 
ATOM   11792 C  CB  . PHE D 1 305 ? 180.984 182.085 187.754 1.00 29.40 ? 305 PHE A CB  1 
ATOM   11793 C  CG  . PHE D 1 305 ? 180.076 181.049 187.163 1.00 29.40 ? 305 PHE A CG  1 
ATOM   11794 C  CD1 . PHE D 1 305 ? 179.029 181.418 186.338 1.00 29.40 ? 305 PHE A CD1 1 
ATOM   11795 C  CD2 . PHE D 1 305 ? 180.261 179.706 187.441 1.00 29.40 ? 305 PHE A CD2 1 
ATOM   11796 C  CE1 . PHE D 1 305 ? 178.193 180.469 185.793 1.00 29.40 ? 305 PHE A CE1 1 
ATOM   11797 C  CE2 . PHE D 1 305 ? 179.423 178.755 186.902 1.00 29.40 ? 305 PHE A CE2 1 
ATOM   11798 C  CZ  . PHE D 1 305 ? 178.393 179.137 186.071 1.00 29.40 ? 305 PHE A CZ  1 
ATOM   11799 N  N   . GLU D 1 306 ? 181.556 185.301 188.170 1.00 35.43 ? 306 GLU A N   1 
ATOM   11800 C  CA  . GLU D 1 306 ? 182.321 186.327 188.879 1.00 35.43 ? 306 GLU A CA  1 
ATOM   11801 C  C   . GLU D 1 306 ? 182.667 185.813 190.278 1.00 35.43 ? 306 GLU A C   1 
ATOM   11802 O  O   . GLU D 1 306 ? 182.092 186.203 191.297 1.00 35.43 ? 306 GLU A O   1 
ATOM   11803 C  CB  . GLU D 1 306 ? 181.537 187.631 188.925 1.00 35.43 ? 306 GLU A CB  1 
ATOM   11804 C  CG  . GLU D 1 306 ? 181.064 188.101 187.559 1.00 35.43 ? 306 GLU A CG  1 
ATOM   11805 C  CD  . GLU D 1 306 ? 181.029 189.609 187.434 1.00 35.43 ? 306 GLU A CD  1 
ATOM   11806 O  OE1 . GLU D 1 306 ? 181.005 190.295 188.477 1.00 35.43 ? 306 GLU A OE1 1 
ATOM   11807 O  OE2 . GLU D 1 306 ? 181.022 190.109 186.290 1.00 35.43 ? 306 GLU A OE2 1 
ATOM   11808 N  N   . THR D 1 307 ? 183.646 184.907 190.298 1.00 32.64 ? 307 THR A N   1 
ATOM   11809 C  CA  . THR D 1 307 ? 183.978 184.183 191.520 1.00 32.64 ? 307 THR A CA  1 
ATOM   11810 C  C   . THR D 1 307 ? 184.606 185.094 192.569 1.00 32.64 ? 307 THR A C   1 
ATOM   11811 O  O   . THR D 1 307 ? 184.355 184.927 193.767 1.00 32.64 ? 307 THR A O   1 
ATOM   11812 C  CB  . THR D 1 307 ? 184.905 183.013 191.195 1.00 32.64 ? 307 THR A CB  1 
ATOM   11813 O  OG1 . THR D 1 307 ? 185.948 183.460 190.321 1.00 32.64 ? 307 THR A OG1 1 
ATOM   11814 C  CG2 . THR D 1 307 ? 184.133 181.896 190.519 1.00 32.64 ? 307 THR A CG2 1 
ATOM   11815 N  N   . ASN D 1 308 ? 185.430 186.055 192.150 1.00 33.93 ? 308 ASN A N   1 
ATOM   11816 C  CA  . ASN D 1 308 ? 186.037 186.964 193.119 1.00 33.93 ? 308 ASN A CA  1 
ATOM   11817 C  C   . ASN D 1 308 ? 184.992 187.881 193.744 1.00 33.93 ? 308 ASN A C   1 
ATOM   11818 O  O   . ASN D 1 308 ? 185.029 188.149 194.954 1.00 33.93 ? 308 ASN A O   1 
ATOM   11819 C  CB  . ASN D 1 308 ? 187.145 187.776 192.454 1.00 33.93 ? 308 ASN A CB  1 
ATOM   11820 C  CG  . ASN D 1 308 ? 188.435 186.995 192.323 1.00 33.93 ? 308 ASN A CG  1 
ATOM   11821 O  OD1 . ASN D 1 308 ? 188.815 186.252 193.226 1.00 33.93 ? 308 ASN A OD1 1 
ATOM   11822 N  ND2 . ASN D 1 308 ? 189.118 187.160 191.198 1.00 33.93 ? 308 ASN A ND2 1 
ATOM   11823 N  N   . PHE D 1 309 ? 184.045 188.361 192.933 1.00 31.69 ? 309 PHE A N   1 
ATOM   11824 C  CA  . PHE D 1 309 ? 182.925 189.123 193.471 1.00 31.69 ? 309 PHE A CA  1 
ATOM   11825 C  C   . PHE D 1 309 ? 182.117 188.281 194.446 1.00 31.69 ? 309 PHE A C   1 
ATOM   11826 O  O   . PHE D 1 309 ? 181.687 188.775 195.495 1.00 31.69 ? 309 PHE A O   1 
ATOM   11827 C  CB  . PHE D 1 309 ? 182.033 189.625 192.335 1.00 31.69 ? 309 PHE A CB  1 
ATOM   11828 C  CG  . PHE D 1 309 ? 180.680 190.095 192.789 1.00 31.69 ? 309 PHE A CG  1 
ATOM   11829 C  CD1 . PHE D 1 309 ? 180.507 191.377 193.281 1.00 31.69 ? 309 PHE A CD1 1 
ATOM   11830 C  CD2 . PHE D 1 309 ? 179.579 189.256 192.721 1.00 31.69 ? 309 PHE A CD2 1 
ATOM   11831 C  CE1 . PHE D 1 309 ? 179.267 191.810 193.699 1.00 31.69 ? 309 PHE A CE1 1 
ATOM   11832 C  CE2 . PHE D 1 309 ? 178.337 189.684 193.142 1.00 31.69 ? 309 PHE A CE2 1 
ATOM   11833 C  CZ  . PHE D 1 309 ? 178.181 190.963 193.630 1.00 31.69 ? 309 PHE A CZ  1 
ATOM   11834 N  N   . LEU D 1 310 ? 181.888 187.010 194.108 1.00 30.01 ? 310 LEU A N   1 
ATOM   11835 C  CA  . LEU D 1 310 ? 181.154 186.131 195.010 1.00 30.01 ? 310 LEU A CA  1 
ATOM   11836 C  C   . LEU D 1 310 ? 181.900 185.938 196.323 1.00 30.01 ? 310 LEU A C   1 
ATOM   11837 O  O   . LEU D 1 310 ? 181.285 185.931 197.392 1.00 30.01 ? 310 LEU A O   1 
ATOM   11838 C  CB  . LEU D 1 310 ? 180.889 184.788 194.333 1.00 30.01 ? 310 LEU A CB  1 
ATOM   11839 C  CG  . LEU D 1 310 ? 179.731 184.788 193.334 1.00 30.01 ? 310 LEU A CG  1 
ATOM   11840 C  CD1 . LEU D 1 310 ? 179.682 183.483 192.557 1.00 30.01 ? 310 LEU A CD1 1 
ATOM   11841 C  CD2 . LEU D 1 310 ? 178.411 185.050 194.041 1.00 30.01 ? 310 LEU A CD2 1 
ATOM   11842 N  N   . ILE D 1 311 ? 183.224 185.790 196.263 1.00 29.45 ? 311 ILE A N   1 
ATOM   11843 C  CA  . ILE D 1 311 ? 184.021 185.645 197.480 1.00 29.45 ? 311 ILE A CA  1 
ATOM   11844 C  C   . ILE D 1 311 ? 183.874 186.881 198.357 1.00 29.45 ? 311 ILE A C   1 
ATOM   11845 O  O   . ILE D 1 311 ? 183.607 186.785 199.565 1.00 29.45 ? 311 ILE A O   1 
ATOM   11846 C  CB  . ILE D 1 311 ? 185.496 185.384 197.126 1.00 29.45 ? 311 ILE A CB  1 
ATOM   11847 C  CG1 . ILE D 1 311 ? 185.681 183.959 196.607 1.00 29.45 ? 311 ILE A CG1 1 
ATOM   11848 C  CG2 . ILE D 1 311 ? 186.391 185.636 198.330 1.00 29.45 ? 311 ILE A CG2 1 
ATOM   11849 C  CD1 . ILE D 1 311 ? 187.020 183.721 195.947 1.00 29.45 ? 311 ILE A CD1 1 
ATOM   11850 N  N   . ASP D 1 312 ? 184.039 188.064 197.757 1.00 32.24 ? 312 ASP A N   1 
ATOM   11851 C  CA  . ASP D 1 312 ? 183.937 189.304 198.521 1.00 32.24 ? 312 ASP A CA  1 
ATOM   11852 C  C   . ASP D 1 312 ? 182.556 189.449 199.149 1.00 32.24 ? 312 ASP A C   1 
ATOM   11853 O  O   . ASP D 1 312 ? 182.429 189.743 200.346 1.00 32.24 ? 312 ASP A O   1 
ATOM   11854 C  CB  . ASP D 1 312 ? 184.244 190.501 197.623 1.00 32.24 ? 312 ASP A CB  1 
ATOM   11855 C  CG  . ASP D 1 312 ? 185.646 190.461 197.056 1.00 32.24 ? 312 ASP A CG  1 
ATOM   11856 O  OD1 . ASP D 1 312 ? 186.506 189.771 197.640 1.00 32.24 ? 312 ASP A OD1 1 
ATOM   11857 O  OD2 . ASP D 1 312 ? 185.889 191.123 196.026 1.00 32.24 ? 312 ASP A OD2 1 
ATOM   11858 N  N   . ARG D 1 313 ? 181.506 189.235 198.351 1.00 27.49 ? 313 ARG A N   1 
ATOM   11859 C  CA  . ARG D 1 313 ? 180.145 189.382 198.849 1.00 27.49 ? 313 ARG A CA  1 
ATOM   11860 C  C   . ARG D 1 313 ? 179.863 188.392 199.968 1.00 27.49 ? 313 ARG A C   1 
ATOM   11861 O  O   . ARG D 1 313 ? 179.288 188.754 200.999 1.00 27.49 ? 313 ARG A O   1 
ATOM   11862 C  CB  . ARG D 1 313 ? 179.146 189.204 197.701 1.00 27.49 ? 313 ARG A CB  1 
ATOM   11863 C  CG  . ARG D 1 313 ? 177.677 189.260 198.114 1.00 27.49 ? 313 ARG A CG  1 
ATOM   11864 C  CD  . ARG D 1 313 ? 177.103 187.875 198.370 1.00 27.49 ? 313 ARG A CD  1 
ATOM   11865 N  NE  . ARG D 1 313 ? 175.773 187.934 198.964 1.00 27.49 ? 313 ARG A NE  1 
ATOM   11866 C  CZ  . ARG D 1 313 ? 175.207 186.937 199.627 1.00 27.49 ? 313 ARG A CZ  1 
ATOM   11867 N  NH1 . ARG D 1 313 ? 175.840 185.792 199.825 1.00 27.49 ? 313 ARG A NH1 1 
ATOM   11868 N  NH2 . ARG D 1 313 ? 173.978 187.093 200.109 1.00 27.49 ? 313 ARG A NH2 1 
ATOM   11869 N  N   . ASN D 1 314 ? 180.259 187.131 199.781 1.00 28.19 ? 314 ASN A N   1 
ATOM   11870 C  CA  . ASN D 1 314 ? 179.980 186.108 200.780 1.00 28.19 ? 314 ASN A CA  1 
ATOM   11871 C  C   . ASN D 1 314 ? 180.670 186.429 202.095 1.00 28.19 ? 314 ASN A C   1 
ATOM   11872 O  O   . ASN D 1 314 ? 180.048 186.375 203.162 1.00 28.19 ? 314 ASN A O   1 
ATOM   11873 C  CB  . ASN D 1 314 ? 180.416 184.739 200.261 1.00 28.19 ? 314 ASN A CB  1 
ATOM   11874 C  CG  . ASN D 1 314 ? 179.536 184.236 199.139 1.00 28.19 ? 314 ASN A CG  1 
ATOM   11875 O  OD1 . ASN D 1 314 ? 178.387 184.651 199.003 1.00 28.19 ? 314 ASN A OD1 1 
ATOM   11876 N  ND2 . ASN D 1 314 ? 180.072 183.335 198.326 1.00 28.19 ? 314 ASN A ND2 1 
ATOM   11877 N  N   . PHE D 1 315 ? 181.955 186.790 202.040 1.00 30.91 ? 315 PHE A N   1 
ATOM   11878 C  CA  . PHE D 1 315 ? 182.674 187.085 203.274 1.00 30.91 ? 315 PHE A CA  1 
ATOM   11879 C  C   . PHE D 1 315 ? 182.077 188.298 203.979 1.00 30.91 ? 315 PHE A C   1 
ATOM   11880 O  O   . PHE D 1 315 ? 181.816 188.260 205.189 1.00 30.91 ? 315 PHE A O   1 
ATOM   11881 C  CB  . PHE D 1 315 ? 184.159 187.299 202.984 1.00 30.91 ? 315 PHE A CB  1 
ATOM   11882 C  CG  . PHE D 1 315 ? 185.004 187.394 204.219 1.00 30.91 ? 315 PHE A CG  1 
ATOM   11883 C  CD1 . PHE D 1 315 ? 185.282 186.265 204.970 1.00 30.91 ? 315 PHE A CD1 1 
ATOM   11884 C  CD2 . PHE D 1 315 ? 185.518 188.609 204.633 1.00 30.91 ? 315 PHE A CD2 1 
ATOM   11885 C  CE1 . PHE D 1 315 ? 186.057 186.347 206.109 1.00 30.91 ? 315 PHE A CE1 1 
ATOM   11886 C  CE2 . PHE D 1 315 ? 186.294 188.696 205.771 1.00 30.91 ? 315 PHE A CE2 1 
ATOM   11887 C  CZ  . PHE D 1 315 ? 186.564 187.563 206.509 1.00 30.91 ? 315 PHE A CZ  1 
ATOM   11888 N  N   . GLN D 1 316 ? 181.824 189.376 203.230 1.00 32.49 ? 316 GLN A N   1 
ATOM   11889 C  CA  . GLN D 1 316 ? 181.302 190.595 203.839 1.00 32.49 ? 316 GLN A CA  1 
ATOM   11890 C  C   . GLN D 1 316 ? 179.928 190.354 204.456 1.00 32.49 ? 316 GLN A C   1 
ATOM   11891 O  O   . GLN D 1 316 ? 179.661 190.762 205.595 1.00 32.49 ? 316 GLN A O   1 
ATOM   11892 C  CB  . GLN D 1 316 ? 181.247 191.705 202.788 1.00 32.49 ? 316 GLN A CB  1 
ATOM   11893 C  CG  . GLN D 1 316 ? 181.335 193.120 203.333 1.00 32.49 ? 316 GLN A CG  1 
ATOM   11894 C  CD  . GLN D 1 316 ? 180.000 193.660 203.794 1.00 32.49 ? 316 GLN A CD  1 
ATOM   11895 O  OE1 . GLN D 1 316 ? 178.972 193.438 203.155 1.00 32.49 ? 316 GLN A OE1 1 
ATOM   11896 N  NE2 . GLN D 1 316 ? 180.010 194.387 204.904 1.00 32.49 ? 316 GLN A NE2 1 
ATOM   11897 N  N   . VAL D 1 317 ? 179.054 189.655 203.729 1.00 28.43 ? 317 VAL A N   1 
ATOM   11898 C  CA  . VAL D 1 317 ? 177.688 189.442 204.187 1.00 28.43 ? 317 VAL A CA  1 
ATOM   11899 C  C   . VAL D 1 317 ? 177.658 188.506 205.389 1.00 28.43 ? 317 VAL A C   1 
ATOM   11900 O  O   . VAL D 1 317 ? 176.925 188.748 206.354 1.00 28.43 ? 317 VAL A O   1 
ATOM   11901 C  CB  . VAL D 1 317 ? 176.827 188.917 203.023 1.00 28.43 ? 317 VAL A CB  1 
ATOM   11902 C  CG1 . VAL D 1 317 ? 175.579 188.238 203.536 1.00 28.43 ? 317 VAL A CG1 1 
ATOM   11903 C  CG2 . VAL D 1 317 ? 176.464 190.057 202.086 1.00 28.43 ? 317 VAL A CG2 1 
ATOM   11904 N  N   . SER D 1 318 ? 178.450 187.429 205.360 1.00 28.70 ? 318 SER A N   1 
ATOM   11905 C  CA  . SER D 1 318 ? 178.476 186.514 206.496 1.00 28.70 ? 318 SER A CA  1 
ATOM   11906 C  C   . SER D 1 318 ? 179.035 187.194 207.739 1.00 28.70 ? 318 SER A C   1 
ATOM   11907 O  O   . SER D 1 318 ? 178.505 187.014 208.846 1.00 28.70 ? 318 SER A O   1 
ATOM   11908 C  CB  . SER D 1 318 ? 179.291 185.269 206.147 1.00 28.70 ? 318 SER A CB  1 
ATOM   11909 O  OG  . SER D 1 318 ? 180.654 185.589 205.938 1.00 28.70 ? 318 SER A OG  1 
ATOM   11910 N  N   . MET D 1 319 ? 180.099 187.989 207.576 1.00 30.72 ? 319 MET A N   1 
ATOM   11911 C  CA  . MET D 1 319 ? 180.650 188.712 208.715 1.00 30.72 ? 319 MET A CA  1 
ATOM   11912 C  C   . MET D 1 319 ? 179.626 189.674 209.300 1.00 30.72 ? 319 MET A C   1 
ATOM   11913 O  O   . MET D 1 319 ? 179.437 189.714 210.522 1.00 30.72 ? 319 MET A O   1 
ATOM   11914 C  CB  . MET D 1 319 ? 181.913 189.463 208.297 1.00 30.72 ? 319 MET A CB  1 
ATOM   11915 C  CG  . MET D 1 319 ? 183.181 188.627 208.309 1.00 30.72 ? 319 MET A CG  1 
ATOM   11916 S  SD  . MET D 1 319 ? 183.379 187.643 209.804 1.00 30.72 ? 319 MET A SD  1 
ATOM   11917 C  CE  . MET D 1 319 ? 183.444 185.997 209.113 1.00 30.72 ? 319 MET A CE  1 
ATOM   11918 N  N   . LEU D 1 320 ? 178.941 190.438 208.444 1.00 31.37 ? 320 LEU A N   1 
ATOM   11919 C  CA  . LEU D 1 320 ? 177.887 191.326 208.926 1.00 31.37 ? 320 LEU A CA  1 
ATOM   11920 C  C   . LEU D 1 320 ? 176.820 190.548 209.682 1.00 31.37 ? 320 LEU A C   1 
ATOM   11921 O  O   . LEU D 1 320 ? 176.461 190.901 210.810 1.00 31.37 ? 320 LEU A O   1 
ATOM   11922 C  CB  . LEU D 1 320 ? 177.253 192.078 207.758 1.00 31.37 ? 320 LEU A CB  1 
ATOM   11923 C  CG  . LEU D 1 320 ? 177.824 193.425 207.330 1.00 31.37 ? 320 LEU A CG  1 
ATOM   11924 C  CD1 . LEU D 1 320 ? 177.001 193.960 206.181 1.00 31.37 ? 320 LEU A CD1 1 
ATOM   11925 C  CD2 . LEU D 1 320 ? 177.831 194.406 208.487 1.00 31.37 ? 320 LEU A CD2 1 
ATOM   11926 N  N   . ALA D 1 321 ? 176.333 189.459 209.082 1.00 28.84 ? 321 ALA A N   1 
ATOM   11927 C  CA  . ALA D 1 321 ? 175.205 188.728 209.644 1.00 28.84 ? 321 ALA A CA  1 
ATOM   11928 C  C   . ALA D 1 321 ? 175.534 188.155 211.014 1.00 28.84 ? 321 ALA A C   1 
ATOM   11929 O  O   . ALA D 1 321 ? 174.704 188.210 211.929 1.00 28.84 ? 321 ALA A O   1 
ATOM   11930 C  CB  . ALA D 1 321 ? 174.776 187.615 208.689 1.00 28.84 ? 321 ALA A CB  1 
ATOM   11931 N  N   . VAL D 1 322 ? 176.736 187.599 211.183 1.00 28.87 ? 322 VAL A N   1 
ATOM   11932 C  CA  . VAL D 1 322 ? 177.056 186.929 212.441 1.00 28.87 ? 322 VAL A CA  1 
ATOM   11933 C  C   . VAL D 1 322 ? 177.733 187.834 213.461 1.00 28.87 ? 322 VAL A C   1 
ATOM   11934 O  O   . VAL D 1 322 ? 177.853 187.434 214.630 1.00 28.87 ? 322 VAL A O   1 
ATOM   11935 C  CB  . VAL D 1 322 ? 177.918 185.670 212.211 1.00 28.87 ? 322 VAL A CB  1 
ATOM   11936 C  CG1 . VAL D 1 322 ? 177.239 184.758 211.207 1.00 28.87 ? 322 VAL A CG1 1 
ATOM   11937 C  CG2 . VAL D 1 322 ? 179.322 186.050 211.769 1.00 28.87 ? 322 VAL A CG2 1 
ATOM   11938 N  N   . ASP D 1 323 ? 178.168 189.035 213.078 1.00 32.73 ? 323 ASP A N   1 
ATOM   11939 C  CA  . ASP D 1 323 ? 178.797 189.927 214.045 1.00 32.73 ? 323 ASP A CA  1 
ATOM   11940 C  C   . ASP D 1 323 ? 177.966 191.177 214.303 1.00 32.73 ? 323 ASP A C   1 
ATOM   11941 O  O   . ASP D 1 323 ? 177.616 191.446 215.456 1.00 32.73 ? 323 ASP A O   1 
ATOM   11942 C  CB  . ASP D 1 323 ? 180.205 190.302 213.565 1.00 32.73 ? 323 ASP A CB  1 
ATOM   11943 C  CG  . ASP D 1 323 ? 181.014 191.014 214.631 1.00 32.73 ? 323 ASP A CG  1 
ATOM   11944 O  OD1 . ASP D 1 323 ? 180.557 191.074 215.790 1.00 32.73 ? 323 ASP A OD1 1 
ATOM   11945 O  OD2 . ASP D 1 323 ? 182.109 191.518 214.308 1.00 32.73 ? 323 ASP A OD2 1 
ATOM   11946 N  N   . GLU D 1 324 ? 177.634 191.950 213.268 1.00 35.54 ? 324 GLU A N   1 
ATOM   11947 C  CA  . GLU D 1 324 ? 176.955 193.220 213.497 1.00 35.54 ? 324 GLU A CA  1 
ATOM   11948 C  C   . GLU D 1 324 ? 175.480 193.013 213.814 1.00 35.54 ? 324 GLU A C   1 
ATOM   11949 O  O   . GLU D 1 324 ? 174.903 193.753 214.618 1.00 35.54 ? 324 GLU A O   1 
ATOM   11950 C  CB  . GLU D 1 324 ? 177.120 194.131 212.280 1.00 35.54 ? 324 GLU A CB  1 
ATOM   11951 C  CG  . GLU D 1 324 ? 178.331 195.044 212.348 1.00 35.54 ? 324 GLU A CG  1 
ATOM   11952 C  CD  . GLU D 1 324 ? 179.636 194.279 212.467 1.00 35.54 ? 324 GLU A CD  1 
ATOM   11953 O  OE1 . GLU D 1 324 ? 179.880 193.384 211.630 1.00 35.54 ? 324 GLU A OE1 1 
ATOM   11954 O  OE2 . GLU D 1 324 ? 180.417 194.571 213.397 1.00 35.54 ? 324 GLU A OE2 1 
ATOM   11955 N  N   . MET D 1 325 ? 174.856 192.016 213.196 1.00 33.03 ? 325 MET A N   1 
ATOM   11956 C  CA  . MET D 1 325 ? 173.424 191.792 213.324 1.00 33.03 ? 325 MET A CA  1 
ATOM   11957 C  C   . MET D 1 325 ? 173.058 190.817 214.435 1.00 33.03 ? 325 MET A C   1 
ATOM   11958 O  O   . MET D 1 325 ? 171.867 190.581 214.655 1.00 33.03 ? 325 MET A O   1 
ATOM   11959 C  CB  . MET D 1 325 ? 172.852 191.288 211.997 1.00 33.03 ? 325 MET A CB  1 
ATOM   11960 C  CG  . MET D 1 325 ? 173.416 191.990 210.777 1.00 33.03 ? 325 MET A CG  1 
ATOM   11961 S  SD  . MET D 1 325 ? 172.411 191.733 209.305 1.00 33.03 ? 325 MET A SD  1 
ATOM   11962 C  CE  . MET D 1 325 ? 170.778 191.606 210.021 1.00 33.03 ? 325 MET A CE  1 
ATOM   11963 N  N   . TYR D 1 326 ? 174.035 190.245 215.134 1.00 30.99 ? 326 TYR A N   1 
ATOM   11964 C  CA  . TYR D 1 326 ? 173.720 189.302 216.201 1.00 30.99 ? 326 TYR A CA  1 
ATOM   11965 C  C   . TYR D 1 326 ? 172.994 190.003 217.341 1.00 30.99 ? 326 TYR A C   1 
ATOM   11966 O  O   . TYR D 1 326 ? 173.504 190.975 217.907 1.00 30.99 ? 326 TYR A O   1 
ATOM   11967 C  CB  . TYR D 1 326 ? 174.987 188.632 216.727 1.00 30.99 ? 326 TYR A CB  1 
ATOM   11968 C  CG  . TYR D 1 326 ? 174.732 187.864 218.004 1.00 30.99 ? 326 TYR A CG  1 
ATOM   11969 C  CD1 . TYR D 1 326 ? 174.112 186.623 217.978 1.00 30.99 ? 326 TYR A CD1 1 
ATOM   11970 C  CD2 . TYR D 1 326 ? 175.080 188.397 219.239 1.00 30.99 ? 326 TYR A CD2 1 
ATOM   11971 C  CE1 . TYR D 1 326 ? 173.861 185.927 219.143 1.00 30.99 ? 326 TYR A CE1 1 
ATOM   11972 C  CE2 . TYR D 1 326 ? 174.833 187.710 220.406 1.00 30.99 ? 326 TYR A CE2 1 
ATOM   11973 C  CZ  . TYR D 1 326 ? 174.225 186.475 220.353 1.00 30.99 ? 326 TYR A CZ  1 
ATOM   11974 O  OH  . TYR D 1 326 ? 173.978 185.790 221.517 1.00 30.99 ? 326 TYR A OH  1 
ATOM   11975 N  N   . ASP D 1 327 ? 171.810 189.491 217.679 1.00 36.66 ? 327 ASP A N   1 
ATOM   11976 C  CA  . ASP D 1 327 ? 171.028 189.962 218.822 1.00 36.66 ? 327 ASP A CA  1 
ATOM   11977 C  C   . ASP D 1 327 ? 170.836 191.476 218.769 1.00 36.66 ? 327 ASP A C   1 
ATOM   11978 O  O   . ASP D 1 327 ? 170.924 192.180 219.776 1.00 36.66 ? 327 ASP A O   1 
ATOM   11979 C  CB  . ASP D 1 327 ? 171.679 189.531 220.137 1.00 36.66 ? 327 ASP A CB  1 
ATOM   11980 C  CG  . ASP D 1 327 ? 170.715 189.566 221.307 1.00 36.66 ? 327 ASP A CG  1 
ATOM   11981 O  OD1 . ASP D 1 327 ? 169.539 189.930 221.102 1.00 36.66 ? 327 ASP A OD1 1 
ATOM   11982 O  OD2 . ASP D 1 327 ? 171.134 189.225 222.432 1.00 36.66 ? 327 ASP A OD2 1 
ATOM   11983 N  N   . ASP D 1 328 ? 170.569 191.978 217.568 1.00 39.94 ? 328 ASP A N   1 
ATOM   11984 C  CA  . ASP D 1 328 ? 170.447 193.408 217.307 1.00 39.94 ? 328 ASP A CA  1 
ATOM   11985 C  C   . ASP D 1 328 ? 169.116 193.707 216.633 1.00 39.94 ? 328 ASP A C   1 
ATOM   11986 O  O   . ASP D 1 328 ? 169.038 194.413 215.627 1.00 39.94 ? 328 ASP A O   1 
ATOM   11987 C  CB  . ASP D 1 328 ? 171.615 193.906 216.462 1.00 39.94 ? 328 ASP A CB  1 
ATOM   11988 C  CG  . ASP D 1 328 ? 171.851 195.393 216.614 1.00 39.94 ? 328 ASP A CG  1 
ATOM   11989 O  OD1 . ASP D 1 328 ? 171.850 195.881 217.763 1.00 39.94 ? 328 ASP A OD1 1 
ATOM   11990 O  OD2 . ASP D 1 328 ? 172.043 196.074 215.585 1.00 39.94 ? 328 ASP A OD2 1 
ATOM   11991 N  N   . LEU D 1 329 ? 168.044 193.152 217.189 1.00 37.49 ? 329 LEU A N   1 
ATOM   11992 C  CA  . LEU D 1 329 ? 166.714 193.327 216.626 1.00 37.49 ? 329 LEU A CA  1 
ATOM   11993 C  C   . LEU D 1 329 ? 166.096 194.638 217.087 1.00 37.49 ? 329 LEU A C   1 
ATOM   11994 O  O   . LEU D 1 329 ? 166.341 195.101 218.204 1.00 37.49 ? 329 LEU A O   1 
ATOM   11995 C  CB  . LEU D 1 329 ? 165.805 192.171 217.035 1.00 37.49 ? 329 LEU A CB  1 
ATOM   11996 C  CG  . LEU D 1 329 ? 166.087 190.794 216.443 1.00 37.49 ? 329 LEU A CG  1 
ATOM   11997 C  CD1 . LEU D 1 329 ? 165.331 189.746 217.227 1.00 37.49 ? 329 LEU A CD1 1 
ATOM   11998 C  CD2 . LEU D 1 329 ? 165.686 190.762 214.988 1.00 37.49 ? 329 LEU A CD2 1 
ATOM   11999 N  N   . ALA D 1 330 ? 165.286 195.233 216.216 1.00 43.25 ? 330 ALA A N   1 
ATOM   12000 C  CA  . ALA D 1 330 ? 164.448 196.346 216.632 1.00 43.25 ? 330 ALA A CA  1 
ATOM   12001 C  C   . ALA D 1 330 ? 163.399 195.852 217.618 1.00 43.25 ? 330 ALA A C   1 
ATOM   12002 O  O   . ALA D 1 330 ? 162.993 194.687 217.583 1.00 43.25 ? 330 ALA A O   1 
ATOM   12003 C  CB  . ALA D 1 330 ? 163.780 196.994 215.419 1.00 43.25 ? 330 ALA A CB  1 
ATOM   12004 N  N   . VAL D 1 331 ? 162.970 196.744 218.514 1.00 45.51 ? 331 VAL A N   1 
ATOM   12005 C  CA  . VAL D 1 331 ? 162.011 196.359 219.542 1.00 45.51 ? 331 VAL A CA  1 
ATOM   12006 C  C   . VAL D 1 331 ? 160.716 195.896 218.891 1.00 45.51 ? 331 VAL A C   1 
ATOM   12007 O  O   . VAL D 1 331 ? 160.218 196.516 217.942 1.00 45.51 ? 331 VAL A O   1 
ATOM   12008 C  CB  . VAL D 1 331 ? 161.764 197.531 220.506 1.00 45.51 ? 331 VAL A CB  1 
ATOM   12009 C  CG1 . VAL D 1 331 ? 160.712 197.163 221.542 1.00 45.51 ? 331 VAL A CG1 1 
ATOM   12010 C  CG2 . VAL D 1 331 ? 163.062 197.946 221.179 1.00 45.51 ? 331 VAL A CG2 1 
ATOM   12011 N  N   . LEU D 1 332 ? 160.174 194.786 219.392 1.00 41.99 ? 332 LEU A N   1 
ATOM   12012 C  CA  . LEU D 1 332 ? 158.925 194.249 218.866 1.00 41.99 ? 332 LEU A CA  1 
ATOM   12013 C  C   . LEU D 1 332 ? 157.817 195.288 218.975 1.00 41.99 ? 332 LEU A C   1 
ATOM   12014 O  O   . LEU D 1 332 ? 157.501 195.760 220.071 1.00 41.99 ? 332 LEU A O   1 
ATOM   12015 C  CB  . LEU D 1 332 ? 158.537 192.978 219.620 1.00 41.99 ? 332 LEU A CB  1 
ATOM   12016 C  CG  . LEU D 1 332 ? 159.211 191.667 219.208 1.00 41.99 ? 332 LEU A CG  1 
ATOM   12017 C  CD1 . LEU D 1 332 ? 158.678 190.512 220.039 1.00 41.99 ? 332 LEU A CD1 1 
ATOM   12018 C  CD2 . LEU D 1 332 ? 159.012 191.397 217.729 1.00 41.99 ? 332 LEU A CD2 1 
ATOM   12019 N  N   . GLU D 1 333 ? 157.232 195.645 217.835 1.00 44.63 ? 333 GLU A N   1 
ATOM   12020 C  CA  . GLU D 1 333 ? 156.176 196.643 217.777 1.00 44.63 ? 333 GLU A CA  1 
ATOM   12021 C  C   . GLU D 1 333 ? 155.068 196.162 216.853 1.00 44.63 ? 333 GLU A C   1 
ATOM   12022 O  O   . GLU D 1 333 ? 155.292 195.341 215.959 1.00 44.63 ? 333 GLU A O   1 
ATOM   12023 C  CB  . GLU D 1 333 ? 156.714 197.998 217.300 1.00 44.63 ? 333 GLU A CB  1 
ATOM   12024 C  CG  . GLU D 1 333 ? 156.878 198.112 215.796 1.00 44.63 ? 333 GLU A CG  1 
ATOM   12025 C  CD  . GLU D 1 333 ? 156.857 199.548 215.316 1.00 44.63 ? 333 GLU A CD  1 
ATOM   12026 O  OE1 . GLU D 1 333 ? 157.659 200.358 215.825 1.00 44.63 ? 333 GLU A OE1 1 
ATOM   12027 O  OE2 . GLU D 1 333 ? 156.038 199.867 214.429 1.00 44.63 ? 333 GLU A OE2 1 
ATOM   12028 N  N   . LYS D 1 334 ? 153.862 196.674 217.089 1.00 41.73 ? 334 LYS A N   1 
ATOM   12029 C  CA  . LYS D 1 334 ? 152.716 196.287 216.279 1.00 41.73 ? 334 LYS A CA  1 
ATOM   12030 C  C   . LYS D 1 334 ? 152.873 196.804 214.855 1.00 41.73 ? 334 LYS A C   1 
ATOM   12031 O  O   . LYS D 1 334 ? 153.279 197.947 214.630 1.00 41.73 ? 334 LYS A O   1 
ATOM   12032 C  CB  . LYS D 1 334 ? 151.427 196.822 216.900 1.00 41.73 ? 334 LYS A CB  1 
ATOM   12033 C  CG  . LYS D 1 334 ? 151.226 196.402 218.346 1.00 41.73 ? 334 LYS A CG  1 
ATOM   12034 C  CD  . LYS D 1 334 ? 149.853 196.793 218.858 1.00 41.73 ? 334 LYS A CD  1 
ATOM   12035 C  CE  . LYS D 1 334 ? 149.734 196.538 220.351 1.00 41.73 ? 334 LYS A CE  1 
ATOM   12036 N  NZ  . LYS D 1 334 ? 148.385 196.885 220.872 1.00 41.73 ? 334 LYS A NZ  1 
ATOM   12037 N  N   . ASP D 1 335 ? 152.546 195.951 213.888 1.00 40.13 ? 335 ASP A N   1 
ATOM   12038 C  CA  . ASP D 1 335 ? 152.698 196.309 212.489 1.00 40.13 ? 335 ASP A CA  1 
ATOM   12039 C  C   . ASP D 1 335 ? 151.537 197.189 212.030 1.00 40.13 ? 335 ASP A C   1 
ATOM   12040 O  O   . ASP D 1 335 ? 150.606 197.489 212.782 1.00 40.13 ? 335 ASP A O   1 
ATOM   12041 C  CB  . ASP D 1 335 ? 152.803 195.055 211.622 1.00 40.13 ? 335 ASP A CB  1 
ATOM   12042 C  CG  . ASP D 1 335 ? 151.613 194.132 211.780 1.00 40.13 ? 335 ASP A CG  1 
ATOM   12043 O  OD1 . ASP D 1 335 ? 151.267 193.798 212.932 1.00 40.13 ? 335 ASP A OD1 1 
ATOM   12044 O  OD2 . ASP D 1 335 ? 151.026 193.735 210.753 1.00 40.13 ? 335 ASP A OD2 1 
ATOM   12045 N  N   . LEU D 1 336 ? 151.611 197.611 210.766 1.00 40.37 ? 336 LEU A N   1 
ATOM   12046 C  CA  . LEU D 1 336 ? 150.613 198.527 210.224 1.00 40.37 ? 336 LEU A CA  1 
ATOM   12047 C  C   . LEU D 1 336 ? 149.233 197.885 210.154 1.00 40.37 ? 336 LEU A C   1 
ATOM   12048 O  O   . LEU D 1 336 ? 148.220 198.576 210.304 1.00 40.37 ? 336 LEU A O   1 
ATOM   12049 C  CB  . LEU D 1 336 ? 151.053 199.005 208.839 1.00 40.37 ? 336 LEU A CB  1 
ATOM   12050 C  CG  . LEU D 1 336 ? 150.176 200.033 208.124 1.00 40.37 ? 336 LEU A CG  1 
ATOM   12051 C  CD1 . LEU D 1 336 ? 150.038 201.294 208.961 1.00 40.37 ? 336 LEU A CD1 1 
ATOM   12052 C  CD2 . LEU D 1 336 ? 150.751 200.355 206.757 1.00 40.37 ? 336 LEU A CD2 1 
ATOM   12053 N  N   . TYR D 1 337 ? 149.171 196.573 209.936 1.00 42.46 ? 337 TYR A N   1 
ATOM   12054 C  CA  . TYR D 1 337 ? 147.912 195.857 209.785 1.00 42.46 ? 337 TYR A CA  1 
ATOM   12055 C  C   . TYR D 1 337 ? 147.531 195.083 211.040 1.00 42.46 ? 337 TYR A C   1 
ATOM   12056 O  O   . TYR D 1 337 ? 146.883 194.036 210.943 1.00 42.46 ? 337 TYR A O   1 
ATOM   12057 C  CB  . TYR D 1 337 ? 147.990 194.921 208.579 1.00 42.46 ? 337 TYR A CB  1 
ATOM   12058 C  CG  . TYR D 1 337 ? 148.501 195.612 207.339 1.00 42.46 ? 337 TYR A CG  1 
ATOM   12059 C  CD1 . TYR D 1 337 ? 147.675 196.440 206.592 1.00 42.46 ? 337 TYR A CD1 1 
ATOM   12060 C  CD2 . TYR D 1 337 ? 149.817 195.456 206.927 1.00 42.46 ? 337 TYR A CD2 1 
ATOM   12061 C  CE1 . TYR D 1 337 ? 148.141 197.082 205.463 1.00 42.46 ? 337 TYR A CE1 1 
ATOM   12062 C  CE2 . TYR D 1 337 ? 150.292 196.093 205.800 1.00 42.46 ? 337 TYR A CE2 1 
ATOM   12063 C  CZ  . TYR D 1 337 ? 149.451 196.904 205.072 1.00 42.46 ? 337 TYR A CZ  1 
ATOM   12064 O  OH  . TYR D 1 337 ? 149.922 197.541 203.949 1.00 42.46 ? 337 TYR A OH  1 
ATOM   12065 N  N   . TRP D 1 338 ? 147.927 195.579 212.214 1.00 41.03 ? 338 TRP A N   1 
ATOM   12066 C  CA  . TRP D 1 338 ? 147.642 194.876 213.460 1.00 41.03 ? 338 TRP A CA  1 
ATOM   12067 C  C   . TRP D 1 338 ? 146.143 194.793 213.724 1.00 41.03 ? 338 TRP A C   1 
ATOM   12068 O  O   . TRP D 1 338 ? 145.620 193.718 214.041 1.00 41.03 ? 338 TRP A O   1 
ATOM   12069 C  CB  . TRP D 1 338 ? 148.361 195.575 214.615 1.00 41.03 ? 338 TRP A CB  1 
ATOM   12070 C  CG  . TRP D 1 338 ? 148.097 194.988 215.965 1.00 41.03 ? 338 TRP A CG  1 
ATOM   12071 C  CD1 . TRP D 1 338 ? 147.085 195.317 216.818 1.00 41.03 ? 338 TRP A CD1 1 
ATOM   12072 C  CD2 . TRP D 1 338 ? 148.868 193.980 216.627 1.00 41.03 ? 338 TRP A CD2 1 
ATOM   12073 N  NE1 . TRP D 1 338 ? 147.174 194.572 217.967 1.00 41.03 ? 338 TRP A NE1 1 
ATOM   12074 C  CE2 . TRP D 1 338 ? 148.261 193.743 217.875 1.00 41.03 ? 338 TRP A CE2 1 
ATOM   12075 C  CE3 . TRP D 1 338 ? 150.011 193.252 216.285 1.00 41.03 ? 338 TRP A CE3 1 
ATOM   12076 C  CZ2 . TRP D 1 338 ? 148.758 192.811 218.781 1.00 41.03 ? 338 TRP A CZ2 1 
ATOM   12077 C  CZ3 . TRP D 1 338 ? 150.501 192.327 217.184 1.00 41.03 ? 338 TRP A CZ3 1 
ATOM   12078 C  CH2 . TRP D 1 338 ? 149.876 192.116 218.418 1.00 41.03 ? 338 TRP A CH2 1 
ATOM   12079 N  N   . ASP D 1 339 ? 145.435 195.912 213.593 1.00 51.05 ? 339 ASP A N   1 
ATOM   12080 C  CA  . ASP D 1 339 ? 144.001 195.961 213.845 1.00 51.05 ? 339 ASP A CA  1 
ATOM   12081 C  C   . ASP D 1 339 ? 143.166 195.548 212.640 1.00 51.05 ? 339 ASP A C   1 
ATOM   12082 O  O   . ASP D 1 339 ? 141.961 195.324 212.789 1.00 51.05 ? 339 ASP A O   1 
ATOM   12083 C  CB  . ASP D 1 339 ? 143.591 197.369 214.288 1.00 51.05 ? 339 ASP A CB  1 
ATOM   12084 C  CG  . ASP D 1 339 ? 144.177 197.754 215.632 1.00 51.05 ? 339 ASP A CG  1 
ATOM   12085 O  OD1 . ASP D 1 339 ? 144.446 196.847 216.448 1.00 51.05 ? 339 ASP A OD1 1 
ATOM   12086 O  OD2 . ASP D 1 339 ? 144.367 198.964 215.873 1.00 51.05 ? 339 ASP A OD2 1 
ATOM   12087 N  N   . ALA D 1 340 ? 143.771 195.439 211.462 1.00 53.87 ? 340 ALA A N   1 
ATOM   12088 C  CA  . ALA D 1 340 ? 143.054 195.127 210.233 1.00 53.87 ? 340 ALA A CA  1 
ATOM   12089 C  C   . ALA D 1 340 ? 142.897 193.616 210.112 1.00 53.87 ? 340 ALA A C   1 
ATOM   12090 O  O   . ALA D 1 340 ? 143.884 192.878 210.193 1.00 53.87 ? 340 ALA A O   1 
ATOM   12091 C  CB  . ALA D 1 340 ? 143.789 195.692 209.018 1.00 53.87 ? 340 ALA A CB  1 
ATOM   12092 N  N   . ALA D 1 341 ? 141.655 193.163 209.923 1.00 56.81 ? 341 ALA A N   1 
ATOM   12093 C  CA  . ALA D 1 341 ? 141.398 191.733 209.781 1.00 56.81 ? 341 ALA A CA  1 
ATOM   12094 C  C   . ALA D 1 341 ? 142.084 191.176 208.540 1.00 56.81 ? 341 ALA A C   1 
ATOM   12095 O  O   . ALA D 1 341 ? 142.644 190.074 208.565 1.00 56.81 ? 341 ALA A O   1 
ATOM   12096 C  CB  . ALA D 1 341 ? 139.892 191.474 209.731 1.00 56.81 ? 341 ALA A CB  1 
ATOM   12097 N  N   . GLU D 1 342 ? 142.044 191.925 207.443 1.00 55.94 ? 342 GLU A N   1 
ATOM   12098 C  CA  . GLU D 1 342 ? 142.753 191.574 206.225 1.00 55.94 ? 342 GLU A CA  1 
ATOM   12099 C  C   . GLU D 1 342 ? 144.025 192.413 206.112 1.00 55.94 ? 342 GLU A C   1 
ATOM   12100 O  O   . GLU D 1 342 ? 144.354 193.211 206.993 1.00 55.94 ? 342 GLU A O   1 
ATOM   12101 C  CB  . GLU D 1 342 ? 141.844 191.762 205.009 1.00 55.94 ? 342 GLU A CB  1 
ATOM   12102 C  CG  . GLU D 1 342 ? 141.709 193.206 204.525 1.00 55.94 ? 342 GLU A CG  1 
ATOM   12103 C  CD  . GLU D 1 342 ? 141.166 194.153 205.585 1.00 55.94 ? 342 GLU A CD  1 
ATOM   12104 O  OE1 . GLU D 1 342 ? 140.483 193.686 206.522 1.00 55.94 ? 342 GLU A OE1 1 
ATOM   12105 O  OE2 . GLU D 1 342 ? 141.432 195.369 205.485 1.00 55.94 ? 342 GLU A OE2 1 
ATOM   12106 N  N   . ALA D 1 343 ? 144.755 192.235 205.015 1.00 50.18 ? 343 ALA A N   1 
ATOM   12107 C  CA  . ALA D 1 343 ? 145.977 192.997 204.804 1.00 50.18 ? 343 ALA A CA  1 
ATOM   12108 C  C   . ALA D 1 343 ? 146.265 193.075 203.314 1.00 50.18 ? 343 ALA A C   1 
ATOM   12109 O  O   . ALA D 1 343 ? 146.154 192.072 202.605 1.00 50.18 ? 343 ALA A O   1 
ATOM   12110 C  CB  . ALA D 1 343 ? 147.163 192.362 205.541 1.00 50.18 ? 343 ALA A CB  1 
ATOM   12111 N  N   . ARG D 1 344 ? 146.634 194.268 202.851 1.00 50.54 ? 344 ARG A N   1 
ATOM   12112 C  CA  . ARG D 1 344 ? 147.053 194.461 201.469 1.00 50.54 ? 344 ARG A CA  1 
ATOM   12113 C  C   . ARG D 1 344 ? 147.828 195.766 201.374 1.00 50.54 ? 344 ARG A C   1 
ATOM   12114 O  O   . ARG D 1 344 ? 147.308 196.824 201.740 1.00 50.54 ? 344 ARG A O   1 
ATOM   12115 C  CB  . ARG D 1 344 ? 145.856 194.481 200.511 1.00 50.54 ? 344 ARG A CB  1 
ATOM   12116 C  CG  . ARG D 1 344 ? 146.255 194.682 199.054 1.00 50.54 ? 344 ARG A CG  1 
ATOM   12117 C  CD  . ARG D 1 344 ? 145.159 194.252 198.092 1.00 50.54 ? 344 ARG A CD  1 
ATOM   12118 N  NE  . ARG D 1 344 ? 143.967 195.083 198.216 1.00 50.54 ? 344 ARG A NE  1 
ATOM   12119 C  CZ  . ARG D 1 344 ? 142.940 195.049 197.378 1.00 50.54 ? 344 ARG A CZ  1 
ATOM   12120 N  NH1 . ARG D 1 344 ? 142.926 194.235 196.335 1.00 50.54 ? 344 ARG A NH1 1 
ATOM   12121 N  NH2 . ARG D 1 344 ? 141.903 195.854 197.590 1.00 50.54 ? 344 ARG A NH2 1 
ATOM   12122 N  N   . ALA D 1 345 ? 149.063 195.685 200.888 1.00 46.91 ? 345 ALA A N   1 
ATOM   12123 C  CA  . ALA D 1 345 ? 149.871 196.877 200.707 1.00 46.91 ? 345 ALA A CA  1 
ATOM   12124 C  C   . ALA D 1 345 ? 149.307 197.732 199.573 1.00 46.91 ? 345 ALA A C   1 
ATOM   12125 O  O   . ALA D 1 345 ? 148.659 197.217 198.658 1.00 46.91 ? 345 ALA A O   1 
ATOM   12126 C  CB  . ALA D 1 345 ? 151.319 196.498 200.407 1.00 46.91 ? 345 ALA A CB  1 
ATOM   12127 N  N   . PRO D 1 346 ? 149.535 199.043 199.611 1.00 49.62 ? 346 PRO A N   1 
ATOM   12128 C  CA  . PRO D 1 346 ? 149.019 199.912 198.548 1.00 49.62 ? 346 PRO A CA  1 
ATOM   12129 C  C   . PRO D 1 346 ? 149.739 199.681 197.229 1.00 49.62 ? 346 PRO A C   1 
ATOM   12130 O  O   . PRO D 1 346 ? 150.810 199.074 197.162 1.00 49.62 ? 346 PRO A O   1 
ATOM   12131 C  CB  . PRO D 1 346 ? 149.280 201.327 199.079 1.00 49.62 ? 346 PRO A CB  1 
ATOM   12132 C  CG  . PRO D 1 346 ? 149.566 201.161 200.538 1.00 49.62 ? 346 PRO A CG  1 
ATOM   12133 C  CD  . PRO D 1 346 ? 150.187 199.814 200.682 1.00 49.62 ? 346 PRO A CD  1 
ATOM   12134 N  N   . TYR D 1 347 ? 149.121 200.182 196.164 1.00 49.01 ? 347 TYR A N   1 
ATOM   12135 C  CA  . TYR D 1 347 ? 149.664 200.102 194.818 1.00 49.01 ? 347 TYR A CA  1 
ATOM   12136 C  C   . TYR D 1 347 ? 150.001 201.496 194.308 1.00 49.01 ? 347 TYR A C   1 
ATOM   12137 O  O   . TYR D 1 347 ? 149.334 202.478 194.645 1.00 49.01 ? 347 TYR A O   1 
ATOM   12138 C  CB  . TYR D 1 347 ? 148.675 199.433 193.860 1.00 49.01 ? 347 TYR A CB  1 
ATOM   12139 C  CG  . TYR D 1 347 ? 148.718 197.924 193.870 1.00 49.01 ? 347 TYR A CG  1 
ATOM   12140 C  CD1 . TYR D 1 347 ? 148.066 197.198 194.857 1.00 49.01 ? 347 TYR A CD1 1 
ATOM   12141 C  CD2 . TYR D 1 347 ? 149.399 197.224 192.884 1.00 49.01 ? 347 TYR A CD2 1 
ATOM   12142 C  CE1 . TYR D 1 347 ? 148.099 195.818 194.868 1.00 49.01 ? 347 TYR A CE1 1 
ATOM   12143 C  CE2 . TYR D 1 347 ? 149.436 195.843 192.885 1.00 49.01 ? 347 TYR A CE2 1 
ATOM   12144 C  CZ  . TYR D 1 347 ? 148.783 195.146 193.879 1.00 49.01 ? 347 TYR A CZ  1 
ATOM   12145 O  OH  . TYR D 1 347 ? 148.815 193.772 193.888 1.00 49.01 ? 347 TYR A OH  1 
ATOM   12146 N  N   . THR D 1 348 ? 151.047 201.574 193.491 1.00 53.95 ? 348 THR A N   1 
ATOM   12147 C  CA  . THR D 1 348 ? 151.427 202.832 192.871 1.00 53.95 ? 348 THR A CA  1 
ATOM   12148 C  C   . THR D 1 348 ? 150.569 203.100 191.637 1.00 53.95 ? 348 THR A C   1 
ATOM   12149 O  O   . THR D 1 348 ? 149.774 202.263 191.201 1.00 53.95 ? 348 THR A O   1 
ATOM   12150 C  CB  . THR D 1 348 ? 152.907 202.820 192.492 1.00 53.95 ? 348 THR A CB  1 
ATOM   12151 O  OG1 . THR D 1 348 ? 153.178 201.696 191.647 1.00 53.95 ? 348 THR A OG1 1 
ATOM   12152 C  CG2 . THR D 1 348 ? 153.774 202.742 193.734 1.00 53.95 ? 348 THR A CG2 1 
ATOM   12153 N  N   . ALA D 1 349 ? 150.737 204.296 191.071 1.00 57.86 ? 349 ALA A N   1 
ATOM   12154 C  CA  . ALA D 1 349 ? 150.018 204.639 189.849 1.00 57.86 ? 349 ALA A CA  1 
ATOM   12155 C  C   . ALA D 1 349 ? 150.445 203.759 188.682 1.00 57.86 ? 349 ALA A C   1 
ATOM   12156 O  O   . ALA D 1 349 ? 149.630 203.452 187.805 1.00 57.86 ? 349 ALA A O   1 
ATOM   12157 C  CB  . ALA D 1 349 ? 150.230 206.114 189.509 1.00 57.86 ? 349 ALA A CB  1 
ATOM   12158 N  N   . ALA D 1 350 ? 151.711 203.340 188.655 1.00 58.50 ? 350 ALA A N   1 
ATOM   12159 C  CA  . ALA D 1 350 ? 152.217 202.519 187.563 1.00 58.50 ? 350 ALA A CA  1 
ATOM   12160 C  C   . ALA D 1 350 ? 151.804 201.057 187.671 1.00 58.50 ? 350 ALA A C   1 
ATOM   12161 O  O   . ALA D 1 350 ? 151.930 200.321 186.687 1.00 58.50 ? 350 ALA A O   1 
ATOM   12162 C  CB  . ALA D 1 350 ? 153.743 202.614 187.500 1.00 58.50 ? 350 ALA A CB  1 
ATOM   12163 N  N   . THR D 1 351 ? 151.316 200.618 188.833 1.00 54.92 ? 351 THR A N   1 
ATOM   12164 C  CA  . THR D 1 351 ? 150.957 199.223 189.042 1.00 54.92 ? 351 THR A CA  1 
ATOM   12165 C  C   . THR D 1 351 ? 149.517 199.007 189.482 1.00 54.92 ? 351 THR A C   1 
ATOM   12166 O  O   . THR D 1 351 ? 149.109 197.850 189.633 1.00 54.92 ? 351 THR A O   1 
ATOM   12167 C  CB  . THR D 1 351 ? 151.886 198.573 190.081 1.00 54.92 ? 351 THR A CB  1 
ATOM   12168 O  OG1 . THR D 1 351 ? 151.890 199.355 191.282 1.00 54.92 ? 351 THR A OG1 1 
ATOM   12169 C  CG2 . THR D 1 351 ? 153.297 198.460 189.542 1.00 54.92 ? 351 THR A CG2 1 
ATOM   12170 N  N   . VAL D 1 352 ? 148.739 200.070 189.697 1.00 58.04 ? 352 VAL A N   1 
ATOM   12171 C  CA  . VAL D 1 352 ? 147.354 199.906 190.121 1.00 58.04 ? 352 VAL A CA  1 
ATOM   12172 C  C   . VAL D 1 352 ? 146.525 199.199 189.056 1.00 58.04 ? 352 VAL A C   1 
ATOM   12173 O  O   . VAL D 1 352 ? 145.484 198.612 189.369 1.00 58.04 ? 352 VAL A O   1 
ATOM   12174 C  CB  . VAL D 1 352 ? 146.748 201.278 190.492 1.00 58.04 ? 352 VAL A CB  1 
ATOM   12175 C  CG1 . VAL D 1 352 ? 146.553 202.137 189.250 1.00 58.04 ? 352 VAL A CG1 1 
ATOM   12176 C  CG2 . VAL D 1 352 ? 145.443 201.108 191.258 1.00 58.04 ? 352 VAL A CG2 1 
ATOM   12177 N  N   . PHE D 1 353 ? 146.971 199.230 187.796 1.00 59.75 ? 353 PHE A N   1 
ATOM   12178 C  CA  . PHE D 1 353 ? 146.267 198.509 186.740 1.00 59.75 ? 353 PHE A CA  1 
ATOM   12179 C  C   . PHE D 1 353 ? 146.303 197.004 186.967 1.00 59.75 ? 353 PHE A C   1 
ATOM   12180 O  O   . PHE D 1 353 ? 145.451 196.278 186.442 1.00 59.75 ? 353 PHE A O   1 
ATOM   12181 C  CB  . PHE D 1 353 ? 146.870 198.852 185.376 1.00 59.75 ? 353 PHE A CB  1 
ATOM   12182 C  CG  . PHE D 1 353 ? 148.116 198.076 185.050 1.00 59.75 ? 353 PHE A CG  1 
ATOM   12183 C  CD1 . PHE D 1 353 ? 149.354 198.514 185.488 1.00 59.75 ? 353 PHE A CD1 1 
ATOM   12184 C  CD2 . PHE D 1 353 ? 148.052 196.917 184.291 1.00 59.75 ? 353 PHE A CD2 1 
ATOM   12185 C  CE1 . PHE D 1 353 ? 150.502 197.806 185.189 1.00 59.75 ? 353 PHE A CE1 1 
ATOM   12186 C  CE2 . PHE D 1 353 ? 149.196 196.205 183.990 1.00 59.75 ? 353 PHE A CE2 1 
ATOM   12187 C  CZ  . PHE D 1 353 ? 150.423 196.651 184.438 1.00 59.75 ? 353 PHE A CZ  1 
ATOM   12188 N  N   . GLN D 1 354 ? 147.292 196.513 187.718 1.00 56.96 ? 354 GLN A N   1 
ATOM   12189 C  CA  . GLN D 1 354 ? 147.357 195.085 188.009 1.00 56.96 ? 354 GLN A CA  1 
ATOM   12190 C  C   . GLN D 1 354 ? 146.180 194.639 188.865 1.00 56.96 ? 354 GLN A C   1 
ATOM   12191 O  O   . GLN D 1 354 ? 145.730 193.493 188.753 1.00 56.96 ? 354 GLN A O   1 
ATOM   12192 C  CB  . GLN D 1 354 ? 148.683 194.745 188.688 1.00 56.96 ? 354 GLN A CB  1 
ATOM   12193 C  CG  . GLN D 1 354 ? 149.899 195.077 187.838 1.00 56.96 ? 354 GLN A CG  1 
ATOM   12194 C  CD  . GLN D 1 354 ? 151.122 194.273 188.224 1.00 56.96 ? 354 GLN A CD  1 
ATOM   12195 O  OE1 . GLN D 1 354 ? 151.466 194.172 189.400 1.00 56.96 ? 354 GLN A OE1 1 
ATOM   12196 N  NE2 . GLN D 1 354 ? 151.788 193.696 187.232 1.00 56.96 ? 354 GLN A NE2 1 
ATOM   12197 N  N   . LEU D 1 355 ? 145.671 195.522 189.719 1.00 60.49 ? 355 LEU A N   1 
ATOM   12198 C  CA  . LEU D 1 355 ? 144.406 195.260 190.383 1.00 60.49 ? 355 LEU A CA  1 
ATOM   12199 C  C   . LEU D 1 355 ? 143.274 195.283 189.360 1.00 60.49 ? 355 LEU A C   1 
ATOM   12200 O  O   . LEU D 1 355 ? 143.445 195.720 188.220 1.00 60.49 ? 355 LEU A O   1 
ATOM   12201 C  CB  . LEU D 1 355 ? 144.150 196.285 191.487 1.00 60.49 ? 355 LEU A CB  1 
ATOM   12202 C  CG  . LEU D 1 355 ? 145.071 196.196 192.703 1.00 60.49 ? 355 LEU A CG  1 
ATOM   12203 C  CD1 . LEU D 1 355 ? 144.627 197.171 193.782 1.00 60.49 ? 355 LEU A CD1 1 
ATOM   12204 C  CD2 . LEU D 1 355 ? 145.101 194.775 193.239 1.00 60.49 ? 355 LEU A CD2 1 
ATOM   12205 N  N   . ARG D 1 356 ? 142.109 194.794 189.786 1.00 64.63 ? 356 ARG A N   1 
ATOM   12206 C  CA  . ARG D 1 356 ? 140.902 194.517 189.013 1.00 64.63 ? 356 ARG A CA  1 
ATOM   12207 C  C   . ARG D 1 356 ? 141.068 193.261 188.159 1.00 64.63 ? 356 ARG A C   1 
ATOM   12208 O  O   . ARG D 1 356 ? 140.082 192.784 187.593 1.00 64.63 ? 356 ARG A O   1 
ATOM   12209 C  CB  . ARG D 1 356 ? 140.458 195.693 188.115 1.00 64.63 ? 356 ARG A CB  1 
ATOM   12210 C  CG  . ARG D 1 356 ? 140.888 195.595 186.653 1.00 64.63 ? 356 ARG A CG  1 
ATOM   12211 C  CD  . ARG D 1 356 ? 141.003 196.971 186.018 1.00 64.63 ? 356 ARG A CD  1 
ATOM   12212 N  NE  . ARG D 1 356 ? 141.938 196.977 184.900 1.00 64.63 ? 356 ARG A NE  1 
ATOM   12213 C  CZ  . ARG D 1 356 ? 142.365 198.072 184.285 1.00 64.63 ? 356 ARG A CZ  1 
ATOM   12214 N  NH1 . ARG D 1 356 ? 141.960 199.275 184.656 1.00 64.63 ? 356 ARG A NH1 1 
ATOM   12215 N  NH2 . ARG D 1 356 ? 143.220 197.956 183.273 1.00 64.63 ? 356 ARG A NH2 1 
ATOM   12216 N  N   . GLN D 1 357 ? 142.262 192.690 188.075 1.00 59.50 ? 357 GLN A N   1 
ATOM   12217 C  CA  . GLN D 1 357 ? 142.427 191.353 187.526 1.00 59.50 ? 357 GLN A CA  1 
ATOM   12218 C  C   . GLN D 1 357 ? 141.809 190.362 188.502 1.00 59.50 ? 357 GLN A C   1 
ATOM   12219 O  O   . GLN D 1 357 ? 142.103 190.432 189.703 1.00 59.50 ? 357 GLN A O   1 
ATOM   12220 C  CB  . GLN D 1 357 ? 143.905 191.042 187.303 1.00 59.50 ? 357 GLN A CB  1 
ATOM   12221 C  CG  . GLN D 1 357 ? 144.204 189.597 186.922 1.00 59.50 ? 357 GLN A CG  1 
ATOM   12222 C  CD  . GLN D 1 357 ? 143.925 189.292 185.461 1.00 59.50 ? 357 GLN A CD  1 
ATOM   12223 O  OE1 . GLN D 1 357 ? 143.281 190.072 184.759 1.00 59.50 ? 357 GLN A OE1 1 
ATOM   12224 N  NE2 . GLN D 1 357 ? 144.412 188.147 184.996 1.00 59.50 ? 357 GLN A NE2 1 
ATOM   12225 N  N   . PRO D 1 358 ? 140.942 189.456 188.054 1.00 55.37 ? 358 PRO A N   1 
ATOM   12226 C  CA  . PRO D 1 358 ? 140.291 188.538 188.996 1.00 55.37 ? 358 PRO A CA  1 
ATOM   12227 C  C   . PRO D 1 358 ? 141.310 187.706 189.760 1.00 55.37 ? 358 PRO A C   1 
ATOM   12228 O  O   . PRO D 1 358 ? 142.295 187.223 189.197 1.00 55.37 ? 358 PRO A O   1 
ATOM   12229 C  CB  . PRO D 1 358 ? 139.414 187.664 188.091 1.00 55.37 ? 358 PRO A CB  1 
ATOM   12230 C  CG  . PRO D 1 358 ? 139.207 188.481 186.859 1.00 55.37 ? 358 PRO A CG  1 
ATOM   12231 C  CD  . PRO D 1 358 ? 140.468 189.266 186.674 1.00 55.37 ? 358 PRO A CD  1 
ATOM   12232 N  N   . SER D 1 359 ? 141.064 187.545 191.057 1.00 43.83 ? 359 SER A N   1 
ATOM   12233 C  CA  . SER D 1 359 ? 141.930 186.729 191.899 1.00 43.83 ? 359 SER A CA  1 
ATOM   12234 C  C   . SER D 1 359 ? 141.685 185.262 191.577 1.00 43.83 ? 359 SER A C   1 
ATOM   12235 O  O   . SER D 1 359 ? 140.569 184.761 191.744 1.00 43.83 ? 359 SER A O   1 
ATOM   12236 C  CB  . SER D 1 359 ? 141.666 187.021 193.373 1.00 43.83 ? 359 SER A CB  1 
ATOM   12237 O  OG  . SER D 1 359 ? 141.908 185.876 194.171 1.00 43.83 ? 359 SER A OG  1 
ATOM   12238 N  N   . PHE D 1 360 ? 142.721 184.574 191.105 1.00 37.74 ? 360 PHE A N   1 
ATOM   12239 C  CA  . PHE D 1 360 ? 142.565 183.184 190.700 1.00 37.74 ? 360 PHE A CA  1 
ATOM   12240 C  C   . PHE D 1 360 ? 142.225 182.314 191.902 1.00 37.74 ? 360 PHE A C   1 
ATOM   12241 O  O   . PHE D 1 360 ? 142.949 182.300 192.901 1.00 37.74 ? 360 PHE A O   1 
ATOM   12242 C  CB  . PHE D 1 360 ? 143.841 182.683 190.028 1.00 37.74 ? 360 PHE A CB  1 
ATOM   12243 C  CG  . PHE D 1 360 ? 143.719 181.303 189.453 1.00 37.74 ? 360 PHE A CG  1 
ATOM   12244 C  CD1 . PHE D 1 360 ? 142.992 181.085 188.296 1.00 37.74 ? 360 PHE A CD1 1 
ATOM   12245 C  CD2 . PHE D 1 360 ? 144.322 180.223 190.073 1.00 37.74 ? 360 PHE A CD2 1 
ATOM   12246 C  CE1 . PHE D 1 360 ? 142.877 179.820 187.763 1.00 37.74 ? 360 PHE A CE1 1 
ATOM   12247 C  CE2 . PHE D 1 360 ? 144.209 178.955 189.545 1.00 37.74 ? 360 PHE A CE2 1 
ATOM   12248 C  CZ  . PHE D 1 360 ? 143.487 178.754 188.388 1.00 37.74 ? 360 PHE A CZ  1 
ATOM   12249 N  N   . GLN D 1 361 ? 141.116 181.584 191.797 1.00 37.94 ? 361 GLN A N   1 
ATOM   12250 C  CA  . GLN D 1 361 ? 140.672 180.674 192.840 1.00 37.94 ? 361 GLN A CA  1 
ATOM   12251 C  C   . GLN D 1 361 ? 140.820 179.211 192.455 1.00 37.94 ? 361 GLN A C   1 
ATOM   12252 O  O   . GLN D 1 361 ? 140.722 178.344 193.330 1.00 37.94 ? 361 GLN A O   1 
ATOM   12253 C  CB  . GLN D 1 361 ? 139.203 180.950 193.194 1.00 37.94 ? 361 GLN A CB  1 
ATOM   12254 C  CG  . GLN D 1 361 ? 138.924 182.370 193.651 1.00 37.94 ? 361 GLN A CG  1 
ATOM   12255 C  CD  . GLN D 1 361 ? 139.567 182.689 194.982 1.00 37.94 ? 361 GLN A CD  1 
ATOM   12256 O  OE1 . GLN D 1 361 ? 139.573 181.863 195.893 1.00 37.94 ? 361 GLN A OE1 1 
ATOM   12257 N  NE2 . GLN D 1 361 ? 140.116 183.891 195.101 1.00 37.94 ? 361 GLN A NE2 1 
ATOM   12258 N  N   . GLY D 1 362 ? 141.065 178.920 191.185 1.00 38.49 ? 362 GLY A N   1 
ATOM   12259 C  CA  . GLY D 1 362 ? 141.038 177.564 190.667 1.00 38.49 ? 362 GLY A CA  1 
ATOM   12260 C  C   . GLY D 1 362 ? 140.350 177.609 189.318 1.00 38.49 ? 362 GLY A C   1 
ATOM   12261 O  O   . GLY D 1 362 ? 139.636 178.559 188.988 1.00 38.49 ? 362 GLY A O   1 
ATOM   12262 N  N   . SER D 1 363 ? 140.569 176.563 188.521 1.00 37.83 ? 363 SER A N   1 
ATOM   12263 C  CA  . SER D 1 363 ? 140.047 176.552 187.160 1.00 37.83 ? 363 SER A CA  1 
ATOM   12264 C  C   . SER D 1 363 ? 138.645 175.964 187.068 1.00 37.83 ? 363 SER A C   1 
ATOM   12265 O  O   . SER D 1 363 ? 138.031 176.033 185.999 1.00 37.83 ? 363 SER A O   1 
ATOM   12266 C  CB  . SER D 1 363 ? 140.994 175.774 186.246 1.00 37.83 ? 363 SER A CB  1 
ATOM   12267 O  OG  . SER D 1 363 ? 141.157 174.443 186.700 1.00 37.83 ? 363 SER A OG  1 
ATOM   12268 N  N   . THR D 1 364 ? 138.123 175.395 188.150 1.00 39.51 ? 364 THR A N   1 
ATOM   12269 C  CA  . THR D 1 364 ? 136.847 174.693 188.112 1.00 39.51 ? 364 THR A CA  1 
ATOM   12270 C  C   . THR D 1 364 ? 135.672 175.540 188.581 1.00 39.51 ? 364 THR A C   1 
ATOM   12271 O  O   . THR D 1 364 ? 134.546 175.035 188.623 1.00 39.51 ? 364 THR A O   1 
ATOM   12272 C  CB  . THR D 1 364 ? 136.921 173.423 188.962 1.00 39.51 ? 364 THR A CB  1 
ATOM   12273 O  OG1 . THR D 1 364 ? 137.188 173.774 190.325 1.00 39.51 ? 364 THR A OG1 1 
ATOM   12274 C  CG2 . THR D 1 364 ? 138.030 172.529 188.458 1.00 39.51 ? 364 THR A CG2 1 
ATOM   12275 N  N   . PHE D 1 365 ? 135.893 176.809 188.922 1.00 45.04 ? 365 PHE A N   1 
ATOM   12276 C  CA  . PHE D 1 365 ? 134.863 177.632 189.543 1.00 45.04 ? 365 PHE A CA  1 
ATOM   12277 C  C   . PHE D 1 365 ? 134.059 178.444 188.533 1.00 45.04 ? 365 PHE A C   1 
ATOM   12278 O  O   . PHE D 1 365 ? 133.560 179.527 188.866 1.00 45.04 ? 365 PHE A O   1 
ATOM   12279 C  CB  . PHE D 1 365 ? 135.493 178.536 190.602 1.00 45.04 ? 365 PHE A CB  1 
ATOM   12280 C  CG  . PHE D 1 365 ? 136.051 177.780 191.773 1.00 45.04 ? 365 PHE A CG  1 
ATOM   12281 C  CD1 . PHE D 1 365 ? 135.219 177.020 192.579 1.00 45.04 ? 365 PHE A CD1 1 
ATOM   12282 C  CD2 . PHE D 1 365 ? 137.406 177.806 192.054 1.00 45.04 ? 365 PHE A CD2 1 
ATOM   12283 C  CE1 . PHE D 1 365 ? 135.725 176.314 193.651 1.00 45.04 ? 365 PHE A CE1 1 
ATOM   12284 C  CE2 . PHE D 1 365 ? 137.916 177.100 193.126 1.00 45.04 ? 365 PHE A CE2 1 
ATOM   12285 C  CZ  . PHE D 1 365 ? 137.074 176.354 193.925 1.00 45.04 ? 365 PHE A CZ  1 
ATOM   12286 N  N   . ASP D 1 366 ? 133.922 177.943 187.301 1.00 55.01 ? 366 ASP A N   1 
ATOM   12287 C  CA  . ASP D 1 366 ? 133.026 178.536 186.315 1.00 55.01 ? 366 ASP A CA  1 
ATOM   12288 C  C   . ASP D 1 366 ? 132.190 177.475 185.604 1.00 55.01 ? 366 ASP A C   1 
ATOM   12289 O  O   . ASP D 1 366 ? 131.649 177.747 184.526 1.00 55.01 ? 366 ASP A O   1 
ATOM   12290 C  CB  . ASP D 1 366 ? 133.809 179.350 185.278 1.00 55.01 ? 366 ASP A CB  1 
ATOM   12291 C  CG  . ASP D 1 366 ? 134.361 180.643 185.844 1.00 55.01 ? 366 ASP A CG  1 
ATOM   12292 O  OD1 . ASP D 1 366 ? 133.683 181.263 186.688 1.00 55.01 ? 366 ASP A OD1 1 
ATOM   12293 O  OD2 . ASP D 1 366 ? 135.475 181.039 185.443 1.00 55.01 ? 366 ASP A OD2 1 
ATOM   12294 N  N   . ILE D 1 367 ? 132.078 176.274 186.177 1.00 54.95 ? 367 ILE A N   1 
ATOM   12295 C  CA  . ILE D 1 367 ? 131.396 175.179 185.495 1.00 54.95 ? 367 ILE A CA  1 
ATOM   12296 C  C   . ILE D 1 367 ? 129.891 175.425 185.438 1.00 54.95 ? 367 ILE A C   1 
ATOM   12297 O  O   . ILE D 1 367 ? 129.258 175.225 184.393 1.00 54.95 ? 367 ILE A O   1 
ATOM   12298 C  CB  . ILE D 1 367 ? 131.738 173.841 186.175 1.00 54.95 ? 367 ILE A CB  1 
ATOM   12299 C  CG1 . ILE D 1 367 ? 133.183 173.445 185.858 1.00 54.95 ? 367 ILE A CG1 1 
ATOM   12300 C  CG2 . ILE D 1 367 ? 130.790 172.750 185.720 1.00 54.95 ? 367 ILE A CG2 1 
ATOM   12301 C  CD1 . ILE D 1 367 ? 133.600 172.112 186.439 1.00 54.95 ? 367 ILE A CD1 1 
ATOM   12302 N  N   . THR D 1 368 ? 129.297 175.867 186.550 1.00 60.53 ? 368 THR A N   1 
ATOM   12303 C  CA  . THR D 1 368 ? 127.873 176.205 186.642 1.00 60.53 ? 368 THR A CA  1 
ATOM   12304 C  C   . THR D 1 368 ? 126.994 175.006 186.265 1.00 60.53 ? 368 THR A C   1 
ATOM   12305 O  O   . THR D 1 368 ? 126.277 175.001 185.263 1.00 60.53 ? 368 THR A O   1 
ATOM   12306 C  CB  . THR D 1 368 ? 127.530 177.431 185.783 1.00 60.53 ? 368 THR A CB  1 
ATOM   12307 O  OG1 . THR D 1 368 ? 127.712 177.122 184.396 1.00 60.53 ? 368 THR A OG1 1 
ATOM   12308 C  CG2 . THR D 1 368 ? 128.418 178.610 186.159 1.00 60.53 ? 368 THR A CG2 1 
ATOM   12309 N  N   . LEU D 1 369 ? 127.079 173.981 187.109 1.00 63.08 ? 369 LEU A N   1 
ATOM   12310 C  CA  . LEU D 1 369 ? 126.291 172.772 186.931 1.00 63.08 ? 369 LEU A CA  1 
ATOM   12311 C  C   . LEU D 1 369 ? 124.802 173.055 187.121 1.00 63.08 ? 369 LEU A C   1 
ATOM   12312 O  O   . LEU D 1 369 ? 124.393 174.093 187.650 1.00 63.08 ? 369 LEU A O   1 
ATOM   12313 C  CB  . LEU D 1 369 ? 126.733 171.693 187.917 1.00 63.08 ? 369 LEU A CB  1 
ATOM   12314 C  CG  . LEU D 1 369 ? 128.171 171.202 187.814 1.00 63.08 ? 369 LEU A CG  1 
ATOM   12315 C  CD1 . LEU D 1 369 ? 128.558 170.475 189.085 1.00 63.08 ? 369 LEU A CD1 1 
ATOM   12316 C  CD2 . LEU D 1 369 ? 128.305 170.291 186.608 1.00 63.08 ? 369 LEU A CD2 1 
ATOM   12317 N  N   . ALA D 1 370 ? 123.986 172.103 186.679 1.00 69.70 ? 370 ALA A N   1 
ATOM   12318 C  CA  . ALA D 1 370 ? 122.548 172.180 186.872 1.00 69.70 ? 370 ALA A CA  1 
ATOM   12319 C  C   . ALA D 1 370 ? 122.179 171.758 188.291 1.00 69.70 ? 370 ALA A C   1 
ATOM   12320 O  O   . ALA D 1 370 ? 122.943 171.087 188.990 1.00 69.70 ? 370 ALA A O   1 
ATOM   12321 C  CB  . ALA D 1 370 ? 121.817 171.302 185.856 1.00 69.70 ? 370 ALA A CB  1 
ATOM   12322 N  N   . LYS D 1 371 ? 120.982 172.170 188.714 1.00 72.78 ? 371 LYS A N   1 
ATOM   12323 C  CA  . LYS D 1 371 ? 120.517 171.851 190.060 1.00 72.78 ? 371 LYS A CA  1 
ATOM   12324 C  C   . LYS D 1 371 ? 120.327 170.349 190.236 1.00 72.78 ? 371 LYS A C   1 
ATOM   12325 O  O   . LYS D 1 371 ? 120.638 169.792 191.295 1.00 72.78 ? 371 LYS A O   1 
ATOM   12326 C  CB  . LYS D 1 371 ? 119.219 172.607 190.353 1.00 72.78 ? 371 LYS A CB  1 
ATOM   12327 C  CG  . LYS D 1 371 ? 118.551 172.233 191.666 1.00 72.78 ? 371 LYS A CG  1 
ATOM   12328 C  CD  . LYS D 1 371 ? 117.168 171.649 191.432 1.00 72.78 ? 371 LYS A CD  1 
ATOM   12329 C  CE  . LYS D 1 371 ? 116.621 170.991 192.688 1.00 72.78 ? 371 LYS A CE  1 
ATOM   12330 N  NZ  . LYS D 1 371 ? 116.566 171.940 193.834 1.00 72.78 ? 371 LYS A NZ  1 
ATOM   12331 N  N   . GLU D 1 372 ? 119.817 169.674 189.202 1.00 72.49 ? 372 GLU A N   1 
ATOM   12332 C  CA  . GLU D 1 372 ? 119.588 168.235 189.294 1.00 72.49 ? 372 GLU A CA  1 
ATOM   12333 C  C   . GLU D 1 372 ? 120.891 167.461 189.448 1.00 72.49 ? 372 GLU A C   1 
ATOM   12334 O  O   . GLU D 1 372 ? 120.929 166.444 190.149 1.00 72.49 ? 372 GLU A O   1 
ATOM   12335 C  CB  . GLU D 1 372 ? 118.828 167.738 188.061 1.00 72.49 ? 372 GLU A CB  1 
ATOM   12336 C  CG  . GLU D 1 372 ? 117.362 168.152 187.994 1.00 72.49 ? 372 GLU A CG  1 
ATOM   12337 C  CD  . GLU D 1 372 ? 117.168 169.604 187.594 1.00 72.49 ? 372 GLU A CD  1 
ATOM   12338 O  OE1 . GLU D 1 372 ? 118.165 170.269 187.244 1.00 72.49 ? 372 GLU A OE1 1 
ATOM   12339 O  OE2 . GLU D 1 372 ? 116.014 170.079 187.631 1.00 72.49 ? 372 GLU A OE2 1 
ATOM   12340 N  N   . ASP D 1 373 ? 121.966 167.921 188.802 1.00 67.32 ? 373 ASP A N   1 
ATOM   12341 C  CA  . ASP D 1 373 ? 123.216 167.169 188.817 1.00 67.32 ? 373 ASP A CA  1 
ATOM   12342 C  C   . ASP D 1 373 ? 123.959 167.313 190.140 1.00 67.32 ? 373 ASP A C   1 
ATOM   12343 O  O   . ASP D 1 373 ? 124.845 166.505 190.438 1.00 67.32 ? 373 ASP A O   1 
ATOM   12344 C  CB  . ASP D 1 373 ? 124.113 167.620 187.665 1.00 67.32 ? 373 ASP A CB  1 
ATOM   12345 C  CG  . ASP D 1 373 ? 123.567 167.223 186.310 1.00 67.32 ? 373 ASP A CG  1 
ATOM   12346 O  OD1 . ASP D 1 373 ? 122.543 167.799 185.889 1.00 67.32 ? 373 ASP A OD1 1 
ATOM   12347 O  OD2 . ASP D 1 373 ? 124.163 166.334 185.666 1.00 67.32 ? 373 ASP A OD2 1 
ATOM   12348 N  N   . MET D 1 374 ? 123.622 168.323 190.939 1.00 63.20 ? 374 MET A N   1 
ATOM   12349 C  CA  . MET D 1 374 ? 124.368 168.616 192.156 1.00 63.20 ? 374 MET A CA  1 
ATOM   12350 C  C   . MET D 1 374 ? 123.890 167.830 193.370 1.00 63.20 ? 374 MET A C   1 
ATOM   12351 O  O   . MET D 1 374 ? 124.528 167.910 194.425 1.00 63.20 ? 374 MET A O   1 
ATOM   12352 C  CB  . MET D 1 374 ? 124.300 170.115 192.467 1.00 63.20 ? 374 MET A CB  1 
ATOM   12353 C  CG  . MET D 1 374 ? 125.186 170.970 191.577 1.00 63.20 ? 374 MET A CG  1 
ATOM   12354 S  SD  . MET D 1 374 ? 125.319 172.687 192.117 1.00 63.20 ? 374 MET A SD  1 
ATOM   12355 C  CE  . MET D 1 374 ? 124.516 172.622 193.718 1.00 63.20 ? 374 MET A CE  1 
ATOM   12356 N  N   . GLN D 1 375 ? 122.799 167.079 193.256 1.00 62.62 ? 375 GLN A N   1 
ATOM   12357 C  CA  . GLN D 1 375 ? 122.287 166.334 194.398 1.00 62.62 ? 375 GLN A CA  1 
ATOM   12358 C  C   . GLN D 1 375 ? 123.081 165.050 194.604 1.00 62.62 ? 375 GLN A C   1 
ATOM   12359 O  O   . GLN D 1 375 ? 123.338 164.306 193.653 1.00 62.62 ? 375 GLN A O   1 
ATOM   12360 C  CB  . GLN D 1 375 ? 120.806 166.013 194.202 1.00 62.62 ? 375 GLN A CB  1 
ATOM   12361 C  CG  . GLN D 1 375 ? 119.918 167.240 194.093 1.00 62.62 ? 375 GLN A CG  1 
ATOM   12362 C  CD  . GLN D 1 375 ? 119.913 168.067 195.363 1.00 62.62 ? 375 GLN A CD  1 
ATOM   12363 O  OE1 . GLN D 1 375 ? 120.587 169.094 195.451 1.00 62.62 ? 375 GLN A OE1 1 
ATOM   12364 N  NE2 . GLN D 1 375 ? 119.155 167.621 196.358 1.00 62.62 ? 375 GLN A NE2 1 
ATOM   12365 N  N   . PHE D 1 376 ? 123.468 164.791 195.852 1.00 54.33 ? 376 PHE A N   1 
ATOM   12366 C  CA  . PHE D 1 376 ? 124.151 163.548 196.180 1.00 54.33 ? 376 PHE A CA  1 
ATOM   12367 C  C   . PHE D 1 376 ? 123.221 162.360 195.968 1.00 54.33 ? 376 PHE A C   1 
ATOM   12368 O  O   . PHE D 1 376 ? 121.999 162.478 196.085 1.00 54.33 ? 376 PHE A O   1 
ATOM   12369 C  CB  . PHE D 1 376 ? 124.651 163.574 197.626 1.00 54.33 ? 376 PHE A CB  1 
ATOM   12370 C  CG  . PHE D 1 376 ? 126.006 164.205 197.794 1.00 54.33 ? 376 PHE A CG  1 
ATOM   12371 C  CD1 . PHE D 1 376 ? 127.014 163.970 196.874 1.00 54.33 ? 376 PHE A CD1 1 
ATOM   12372 C  CD2 . PHE D 1 376 ? 126.277 165.020 198.880 1.00 54.33 ? 376 PHE A CD2 1 
ATOM   12373 C  CE1 . PHE D 1 376 ? 128.263 164.545 197.029 1.00 54.33 ? 376 PHE A CE1 1 
ATOM   12374 C  CE2 . PHE D 1 376 ? 127.523 165.596 199.042 1.00 54.33 ? 376 PHE A CE2 1 
ATOM   12375 C  CZ  . PHE D 1 376 ? 128.517 165.358 198.115 1.00 54.33 ? 376 PHE A CZ  1 
ATOM   12376 N  N   . GLN D 1 377 ? 123.812 161.213 195.642 1.00 59.78 ? 377 GLN A N   1 
ATOM   12377 C  CA  . GLN D 1 377 ? 123.066 159.985 195.373 1.00 59.78 ? 377 GLN A CA  1 
ATOM   12378 C  C   . GLN D 1 377 ? 122.115 159.611 196.509 1.00 59.78 ? 377 GLN A C   1 
ATOM   12379 O  O   . GLN D 1 377 ? 122.359 159.934 197.671 1.00 59.78 ? 377 GLN A O   1 
ATOM   12380 C  CB  . GLN D 1 377 ? 124.036 158.831 195.115 1.00 59.78 ? 377 GLN A CB  1 
ATOM   12381 C  CG  . GLN D 1 377 ? 124.942 158.518 196.296 1.00 59.78 ? 377 GLN A CG  1 
ATOM   12382 C  CD  . GLN D 1 377 ? 126.224 157.821 195.884 1.00 59.78 ? 377 GLN A CD  1 
ATOM   12383 O  OE1 . GLN D 1 377 ? 127.288 158.071 196.449 1.00 59.78 ? 377 GLN A OE1 1 
ATOM   12384 N  NE2 . GLN D 1 377 ? 126.129 156.941 194.894 1.00 59.78 ? 377 GLN A NE2 1 
ATOM   12385 N  N   . THR E 1 2   ? 150.295 186.014 183.850 1.00 36.69 ? 2   THR B N   1 
ATOM   12386 C  CA  . THR E 1 2   ? 149.884 184.626 183.685 1.00 36.69 ? 2   THR B CA  1 
ATOM   12387 C  C   . THR E 1 2   ? 148.520 184.537 183.012 1.00 36.69 ? 2   THR B C   1 
ATOM   12388 O  O   . THR E 1 2   ? 147.539 185.091 183.503 1.00 36.69 ? 2   THR B O   1 
ATOM   12389 C  CB  . THR E 1 2   ? 149.832 183.890 185.039 1.00 36.69 ? 2   THR B CB  1 
ATOM   12390 O  OG1 . THR E 1 2   ? 151.159 183.744 185.558 1.00 36.69 ? 2   THR B OG1 1 
ATOM   12391 C  CG2 . THR E 1 2   ? 149.201 182.515 184.878 1.00 36.69 ? 2   THR B CG2 1 
ATOM   12392 N  N   . VAL E 1 3   ? 148.467 183.840 181.882 1.00 35.70 ? 3   VAL B N   1 
ATOM   12393 C  CA  . VAL E 1 3   ? 147.228 183.600 181.153 1.00 35.70 ? 3   VAL B CA  1 
ATOM   12394 C  C   . VAL E 1 3   ? 146.841 182.150 181.413 1.00 35.70 ? 3   VAL B C   1 
ATOM   12395 O  O   . VAL E 1 3   ? 147.522 181.222 180.960 1.00 35.70 ? 3   VAL B O   1 
ATOM   12396 C  CB  . VAL E 1 3   ? 147.377 183.883 179.654 1.00 35.70 ? 3   VAL B CB  1 
ATOM   12397 C  CG1 . VAL E 1 3   ? 146.103 183.507 178.914 1.00 35.70 ? 3   VAL B CG1 1 
ATOM   12398 C  CG2 . VAL E 1 3   ? 147.725 185.344 179.421 1.00 35.70 ? 3   VAL B CG2 1 
ATOM   12399 N  N   . THR E 1 4   ? 145.747 181.947 182.140 1.00 33.48 ? 4   THR B N   1 
ATOM   12400 C  CA  . THR E 1 4   ? 145.302 180.612 182.519 1.00 33.48 ? 4   THR B CA  1 
ATOM   12401 C  C   . THR E 1 4   ? 144.197 180.152 181.576 1.00 33.48 ? 4   THR B C   1 
ATOM   12402 O  O   . THR E 1 4   ? 143.173 180.828 181.432 1.00 33.48 ? 4   THR B O   1 
ATOM   12403 C  CB  . THR E 1 4   ? 144.810 180.594 183.966 1.00 33.48 ? 4   THR B CB  1 
ATOM   12404 O  OG1 . THR E 1 4   ? 145.804 181.174 184.819 1.00 33.48 ? 4   THR B OG1 1 
ATOM   12405 C  CG2 . THR E 1 4   ? 144.531 179.171 184.416 1.00 33.48 ? 4   THR B CG2 1 
ATOM   12406 N  N   . TYR E 1 5   ? 144.410 179.002 180.933 1.00 31.71 ? 5   TYR B N   1 
ATOM   12407 C  CA  . TYR E 1 5   ? 143.401 178.373 180.088 1.00 31.71 ? 5   TYR B CA  1 
ATOM   12408 C  C   . TYR E 1 5   ? 143.216 176.902 180.444 1.00 31.71 ? 5   TYR B C   1 
ATOM   12409 O  O   . TYR E 1 5   ? 142.828 176.106 179.584 1.00 31.71 ? 5   TYR B O   1 
ATOM   12410 C  CB  . TYR E 1 5   ? 143.753 178.526 178.606 1.00 31.71 ? 5   TYR B CB  1 
ATOM   12411 C  CG  . TYR E 1 5   ? 145.092 177.941 178.220 1.00 31.71 ? 5   TYR B CG  1 
ATOM   12412 C  CD1 . TYR E 1 5   ? 146.263 178.658 178.410 1.00 31.71 ? 5   TYR B CD1 1 
ATOM   12413 C  CD2 . TYR E 1 5   ? 145.183 176.674 177.659 1.00 31.71 ? 5   TYR B CD2 1 
ATOM   12414 C  CE1 . TYR E 1 5   ? 147.484 178.131 178.060 1.00 31.71 ? 5   TYR B CE1 1 
ATOM   12415 C  CE2 . TYR E 1 5   ? 146.402 176.138 177.306 1.00 31.71 ? 5   TYR B CE2 1 
ATOM   12416 C  CZ  . TYR E 1 5   ? 147.549 176.872 177.508 1.00 31.71 ? 5   TYR B CZ  1 
ATOM   12417 O  OH  . TYR E 1 5   ? 148.769 176.346 177.158 1.00 31.71 ? 5   TYR B OH  1 
ATOM   12418 N  N   . THR E 1 6   ? 143.484 176.536 181.699 1.00 32.34 ? 6   THR B N   1 
ATOM   12419 C  CA  . THR E 1 6   ? 143.394 175.142 182.124 1.00 32.34 ? 6   THR B CA  1 
ATOM   12420 C  C   . THR E 1 6   ? 141.974 174.604 181.971 1.00 32.34 ? 6   THR B C   1 
ATOM   12421 O  O   . THR E 1 6   ? 141.772 173.466 181.523 1.00 32.34 ? 6   THR B O   1 
ATOM   12422 C  CB  . THR E 1 6   ? 143.871 175.026 183.574 1.00 32.34 ? 6   THR B CB  1 
ATOM   12423 O  OG1 . THR E 1 6   ? 145.208 175.531 183.678 1.00 32.34 ? 6   THR B OG1 1 
ATOM   12424 C  CG2 . THR E 1 6   ? 143.862 173.589 184.040 1.00 32.34 ? 6   THR B CG2 1 
ATOM   12425 N  N   . ALA E 1 7   ? 140.976 175.412 182.338 1.00 33.24 ? 7   ALA B N   1 
ATOM   12426 C  CA  . ALA E 1 7   ? 139.586 174.985 182.215 1.00 33.24 ? 7   ALA B CA  1 
ATOM   12427 C  C   . ALA E 1 7   ? 139.208 174.738 180.761 1.00 33.24 ? 7   ALA B C   1 
ATOM   12428 O  O   . ALA E 1 7   ? 138.419 173.834 180.462 1.00 33.24 ? 7   ALA B O   1 
ATOM   12429 C  CB  . ALA E 1 7   ? 138.662 176.030 182.838 1.00 33.24 ? 7   ALA B CB  1 
ATOM   12430 N  N   . ARG E 1 8   ? 139.756 175.535 179.841 1.00 34.92 ? 8   ARG B N   1 
ATOM   12431 C  CA  . ARG E 1 8   ? 139.460 175.359 178.425 1.00 34.92 ? 8   ARG B CA  1 
ATOM   12432 C  C   . ARG E 1 8   ? 140.033 174.066 177.864 1.00 34.92 ? 8   ARG B C   1 
ATOM   12433 O  O   . ARG E 1 8   ? 139.547 173.583 176.837 1.00 34.92 ? 8   ARG B O   1 
ATOM   12434 C  CB  . ARG E 1 8   ? 140.000 176.540 177.621 1.00 34.92 ? 8   ARG B CB  1 
ATOM   12435 C  CG  . ARG E 1 8   ? 139.334 177.864 177.925 1.00 34.92 ? 8   ARG B CG  1 
ATOM   12436 C  CD  . ARG E 1 8   ? 140.093 179.004 177.276 1.00 34.92 ? 8   ARG B CD  1 
ATOM   12437 N  NE  . ARG E 1 8   ? 139.391 180.274 177.406 1.00 34.92 ? 8   ARG B NE  1 
ATOM   12438 C  CZ  . ARG E 1 8   ? 138.412 180.672 176.606 1.00 34.92 ? 8   ARG B CZ  1 
ATOM   12439 N  NH1 . ARG E 1 8   ? 137.986 179.917 175.607 1.00 34.92 ? 8   ARG B NH1 1 
ATOM   12440 N  NH2 . ARG E 1 8   ? 137.847 181.858 176.812 1.00 34.92 ? 8   ARG B NH2 1 
ATOM   12441 N  N   . VAL E 1 9   ? 141.050 173.496 178.508 1.00 32.61 ? 9   VAL B N   1 
ATOM   12442 C  CA  . VAL E 1 9   ? 141.705 172.300 177.995 1.00 32.61 ? 9   VAL B CA  1 
ATOM   12443 C  C   . VAL E 1 9   ? 141.589 171.173 179.011 1.00 32.61 ? 9   VAL B C   1 
ATOM   12444 O  O   . VAL E 1 9   ? 142.389 170.231 179.002 1.00 32.61 ? 9   VAL B O   1 
ATOM   12445 C  CB  . VAL E 1 9   ? 143.177 172.580 177.646 1.00 32.61 ? 9   VAL B CB  1 
ATOM   12446 C  CG1 . VAL E 1 9   ? 143.265 173.537 176.476 1.00 32.61 ? 9   VAL B CG1 1 
ATOM   12447 C  CG2 . VAL E 1 9   ? 143.913 173.139 178.853 1.00 32.61 ? 9   VAL B CG2 1 
ATOM   12448 N  N   . ALA E 1 10  ? 140.602 171.275 179.905 1.00 32.65 ? 10  ALA B N   1 
ATOM   12449 C  CA  . ALA E 1 10  ? 140.318 170.179 180.828 1.00 32.65 ? 10  ALA B CA  1 
ATOM   12450 C  C   . ALA E 1 10  ? 140.141 168.854 180.094 1.00 32.65 ? 10  ALA B C   1 
ATOM   12451 O  O   . ALA E 1 10  ? 140.680 167.825 180.516 1.00 32.65 ? 10  ALA B O   1 
ATOM   12452 C  CB  . ALA E 1 10  ? 139.076 170.499 181.658 1.00 32.65 ? 10  ALA B CB  1 
ATOM   12453 N  N   . ASN E 1 11  ? 139.393 168.858 178.995 1.00 35.35 ? 11  ASN B N   1 
ATOM   12454 C  CA  . ASN E 1 11  ? 139.151 167.660 178.206 1.00 35.35 ? 11  ASN B CA  1 
ATOM   12455 C  C   . ASN E 1 11  ? 139.678 167.846 176.791 1.00 35.35 ? 11  ASN B C   1 
ATOM   12456 O  O   . ASN E 1 11  ? 139.650 168.949 176.239 1.00 35.35 ? 11  ASN B O   1 
ATOM   12457 C  CB  . ASN E 1 11  ? 137.658 167.315 178.152 1.00 35.35 ? 11  ASN B CB  1 
ATOM   12458 C  CG  . ASN E 1 11  ? 137.069 167.056 179.520 1.00 35.35 ? 11  ASN B CG  1 
ATOM   12459 O  OD1 . ASN E 1 11  ? 137.619 166.291 180.309 1.00 35.35 ? 11  ASN B OD1 1 
ATOM   12460 N  ND2 . ASN E 1 11  ? 135.943 167.694 179.810 1.00 35.35 ? 11  ASN B ND2 1 
ATOM   12461 N  N   . ALA E 1 12  ? 140.161 166.751 176.209 1.00 37.17 ? 12  ALA B N   1 
ATOM   12462 C  CA  . ALA E 1 12  ? 140.534 166.740 174.800 1.00 37.17 ? 12  ALA B CA  1 
ATOM   12463 C  C   . ALA E 1 12  ? 139.266 166.656 173.963 1.00 37.17 ? 12  ALA B C   1 
ATOM   12464 O  O   . ALA E 1 12  ? 138.620 165.606 173.901 1.00 37.17 ? 12  ALA B O   1 
ATOM   12465 C  CB  . ALA E 1 12  ? 141.467 165.570 174.504 1.00 37.17 ? 12  ALA B CB  1 
ATOM   12466 N  N   . ARG E 1 13  ? 138.904 167.760 173.320 1.00 41.69 ? 13  ARG B N   1 
ATOM   12467 C  CA  . ARG E 1 13  ? 137.648 167.878 172.600 1.00 41.69 ? 13  ARG B CA  1 
ATOM   12468 C  C   . ARG E 1 13  ? 137.915 168.085 171.115 1.00 41.69 ? 13  ARG B C   1 
ATOM   12469 O  O   . ARG E 1 13  ? 139.045 168.334 170.690 1.00 41.69 ? 13  ARG B O   1 
ATOM   12470 C  CB  . ARG E 1 13  ? 136.807 169.034 173.154 1.00 41.69 ? 13  ARG B CB  1 
ATOM   12471 C  CG  . ARG E 1 13  ? 136.004 168.678 174.394 1.00 41.69 ? 13  ARG B CG  1 
ATOM   12472 C  CD  . ARG E 1 13  ? 135.585 169.912 175.193 1.00 41.69 ? 13  ARG B CD  1 
ATOM   12473 N  NE  . ARG E 1 13  ? 135.439 171.110 174.374 1.00 41.69 ? 13  ARG B NE  1 
ATOM   12474 C  CZ  . ARG E 1 13  ? 136.340 172.081 174.293 1.00 41.69 ? 13  ARG B CZ  1 
ATOM   12475 N  NH1 . ARG E 1 13  ? 137.474 172.030 174.974 1.00 41.69 ? 13  ARG B NH1 1 
ATOM   12476 N  NH2 . ARG E 1 13  ? 136.098 173.127 173.509 1.00 41.69 ? 13  ARG B NH2 1 
ATOM   12477 N  N   . PHE E 1 14  ? 136.845 167.975 170.325 1.00 40.72 ? 14  PHE B N   1 
ATOM   12478 C  CA  . PHE E 1 14  ? 136.957 168.205 168.889 1.00 40.72 ? 14  PHE B CA  1 
ATOM   12479 C  C   . PHE E 1 14  ? 137.421 169.626 168.597 1.00 40.72 ? 14  PHE B C   1 
ATOM   12480 O  O   . PHE E 1 14  ? 138.261 169.849 167.718 1.00 40.72 ? 14  PHE B O   1 
ATOM   12481 C  CB  . PHE E 1 14  ? 135.621 167.919 168.203 1.00 40.72 ? 14  PHE B CB  1 
ATOM   12482 C  CG  . PHE E 1 14  ? 135.566 168.385 166.780 1.00 40.72 ? 14  PHE B CG  1 
ATOM   12483 C  CD1 . PHE E 1 14  ? 136.453 167.890 165.839 1.00 40.72 ? 14  PHE B CD1 1 
ATOM   12484 C  CD2 . PHE E 1 14  ? 134.635 169.329 166.385 1.00 40.72 ? 14  PHE B CD2 1 
ATOM   12485 C  CE1 . PHE E 1 14  ? 136.407 168.326 164.532 1.00 40.72 ? 14  PHE B CE1 1 
ATOM   12486 C  CE2 . PHE E 1 14  ? 134.585 169.767 165.080 1.00 40.72 ? 14  PHE B CE2 1 
ATOM   12487 C  CZ  . PHE E 1 14  ? 135.472 169.266 164.153 1.00 40.72 ? 14  PHE B CZ  1 
ATOM   12488 N  N   . GLY E 1 15  ? 136.876 170.604 169.322 1.00 41.83 ? 15  GLY B N   1 
ATOM   12489 C  CA  . GLY E 1 15  ? 137.384 171.961 169.202 1.00 41.83 ? 15  GLY B CA  1 
ATOM   12490 C  C   . GLY E 1 15  ? 138.845 172.059 169.594 1.00 41.83 ? 15  GLY B C   1 
ATOM   12491 O  O   . GLY E 1 15  ? 139.658 172.642 168.874 1.00 41.83 ? 15  GLY B O   1 
ATOM   12492 N  N   . GLY E 1 16  ? 139.198 171.478 170.739 1.00 39.81 ? 16  GLY B N   1 
ATOM   12493 C  CA  . GLY E 1 16  ? 140.583 171.323 171.138 1.00 39.81 ? 16  GLY B CA  1 
ATOM   12494 C  C   . GLY E 1 16  ? 141.368 172.609 171.280 1.00 39.81 ? 16  GLY B C   1 
ATOM   12495 O  O   . GLY E 1 16  ? 140.997 173.496 172.053 1.00 39.81 ? 16  GLY B O   1 
ATOM   12496 N  N   . PHE E 1 17  ? 142.477 172.706 170.549 1.00 36.07 ? 17  PHE B N   1 
ATOM   12497 C  CA  . PHE E 1 17  ? 143.315 173.897 170.579 1.00 36.07 ? 17  PHE B CA  1 
ATOM   12498 C  C   . PHE E 1 17  ? 142.883 174.935 169.550 1.00 36.07 ? 17  PHE B C   1 
ATOM   12499 O  O   . PHE E 1 17  ? 143.396 176.064 169.558 1.00 36.07 ? 17  PHE B O   1 
ATOM   12500 C  CB  . PHE E 1 17  ? 144.775 173.496 170.362 1.00 36.07 ? 17  PHE B CB  1 
ATOM   12501 C  CG  . PHE E 1 17  ? 145.376 172.724 171.511 1.00 36.07 ? 17  PHE B CG  1 
ATOM   12502 C  CD1 . PHE E 1 17  ? 144.678 172.546 172.695 1.00 36.07 ? 17  PHE B CD1 1 
ATOM   12503 C  CD2 . PHE E 1 17  ? 146.642 172.171 171.402 1.00 36.07 ? 17  PHE B CD2 1 
ATOM   12504 C  CE1 . PHE E 1 17  ? 145.231 171.837 173.746 1.00 36.07 ? 17  PHE B CE1 1 
ATOM   12505 C  CE2 . PHE E 1 17  ? 147.199 171.463 172.449 1.00 36.07 ? 17  PHE B CE2 1 
ATOM   12506 C  CZ  . PHE E 1 17  ? 146.493 171.296 173.623 1.00 36.07 ? 17  PHE B CZ  1 
ATOM   12507 N  N   . SER E 1 18  ? 141.941 174.583 168.673 1.00 37.33 ? 18  SER B N   1 
ATOM   12508 C  CA  . SER E 1 18  ? 141.426 175.549 167.710 1.00 37.33 ? 18  SER B CA  1 
ATOM   12509 C  C   . SER E 1 18  ? 140.734 176.710 168.412 1.00 37.33 ? 18  SER B C   1 
ATOM   12510 O  O   . SER E 1 18  ? 140.855 177.863 167.985 1.00 37.33 ? 18  SER B O   1 
ATOM   12511 C  CB  . SER E 1 18  ? 140.470 174.859 166.737 1.00 37.33 ? 18  SER B CB  1 
ATOM   12512 O  OG  . SER E 1 18  ? 141.052 173.683 166.204 1.00 37.33 ? 18  SER B OG  1 
ATOM   12513 N  N   . GLN E 1 19  ? 139.992 176.426 169.487 1.00 38.55 ? 19  GLN B N   1 
ATOM   12514 C  CA  . GLN E 1 19  ? 139.392 177.506 170.264 1.00 38.55 ? 19  GLN B CA  1 
ATOM   12515 C  C   . GLN E 1 19  ? 140.455 178.355 170.950 1.00 38.55 ? 19  GLN B C   1 
ATOM   12516 O  O   . GLN E 1 19  ? 140.285 179.572 171.080 1.00 38.55 ? 19  GLN B O   1 
ATOM   12517 C  CB  . GLN E 1 19  ? 138.410 176.945 171.293 1.00 38.55 ? 19  GLN B CB  1 
ATOM   12518 C  CG  . GLN E 1 19  ? 138.954 175.790 172.108 1.00 38.55 ? 19  GLN B CG  1 
ATOM   12519 C  CD  . GLN E 1 19  ? 138.722 175.958 173.597 1.00 38.55 ? 19  GLN B CD  1 
ATOM   12520 O  OE1 . GLN E 1 19  ? 138.622 177.077 174.099 1.00 38.55 ? 19  GLN B OE1 1 
ATOM   12521 N  NE2 . GLN E 1 19  ? 138.637 174.843 174.311 1.00 38.55 ? 19  GLN B NE2 1 
ATOM   12522 N  N   . LEU E 1 20  ? 141.552 177.735 171.397 1.00 35.83 ? 20  LEU B N   1 
ATOM   12523 C  CA  . LEU E 1 20  ? 142.666 178.508 171.937 1.00 35.83 ? 20  LEU B CA  1 
ATOM   12524 C  C   . LEU E 1 20  ? 143.271 179.417 170.881 1.00 35.83 ? 20  LEU B C   1 
ATOM   12525 O  O   . LEU E 1 20  ? 143.832 180.468 171.210 1.00 35.83 ? 20  LEU B O   1 
ATOM   12526 C  CB  . LEU E 1 20  ? 143.742 177.579 172.495 1.00 35.83 ? 20  LEU B CB  1 
ATOM   12527 C  CG  . LEU E 1 20  ? 143.356 176.611 173.608 1.00 35.83 ? 20  LEU B CG  1 
ATOM   12528 C  CD1 . LEU E 1 20  ? 144.584 175.838 174.044 1.00 35.83 ? 20  LEU B CD1 1 
ATOM   12529 C  CD2 . LEU E 1 20  ? 142.743 177.359 174.774 1.00 35.83 ? 20  LEU B CD2 1 
ATOM   12530 N  N   . LEU E 1 21  ? 143.171 179.028 169.611 1.00 36.06 ? 21  LEU B N   1 
ATOM   12531 C  CA  . LEU E 1 21  ? 143.652 179.892 168.538 1.00 36.06 ? 21  LEU B CA  1 
ATOM   12532 C  C   . LEU E 1 21  ? 142.871 181.198 168.433 1.00 36.06 ? 21  LEU B C   1 
ATOM   12533 O  O   . LEU E 1 21  ? 143.321 182.109 167.733 1.00 36.06 ? 21  LEU B O   1 
ATOM   12534 C  CB  . LEU E 1 21  ? 143.600 179.163 167.194 1.00 36.06 ? 21  LEU B CB  1 
ATOM   12535 C  CG  . LEU E 1 21  ? 144.560 177.991 167.002 1.00 36.06 ? 21  LEU B CG  1 
ATOM   12536 C  CD1 . LEU E 1 21  ? 144.451 177.449 165.588 1.00 36.06 ? 21  LEU B CD1 1 
ATOM   12537 C  CD2 . LEU E 1 21  ? 145.986 178.412 167.312 1.00 36.06 ? 21  LEU B CD2 1 
ATOM   12538 N  N   . LEU E 1 22  ? 141.723 181.311 169.098 1.00 36.51 ? 22  LEU B N   1 
ATOM   12539 C  CA  . LEU E 1 22  ? 140.924 182.530 169.088 1.00 36.51 ? 22  LEU B CA  1 
ATOM   12540 C  C   . LEU E 1 22  ? 141.224 183.449 170.268 1.00 36.51 ? 22  LEU B C   1 
ATOM   12541 O  O   . LEU E 1 22  ? 140.515 184.441 170.458 1.00 36.51 ? 22  LEU B O   1 
ATOM   12542 C  CB  . LEU E 1 22  ? 139.433 182.183 169.078 1.00 36.51 ? 22  LEU B CB  1 
ATOM   12543 C  CG  . LEU E 1 22  ? 138.898 181.409 167.874 1.00 36.51 ? 22  LEU B CG  1 
ATOM   12544 C  CD1 . LEU E 1 22  ? 137.397 181.214 167.998 1.00 36.51 ? 22  LEU B CD1 1 
ATOM   12545 C  CD2 . LEU E 1 22  ? 139.241 182.122 166.580 1.00 36.51 ? 22  LEU B CD2 1 
ATOM   12546 N  N   . LEU E 1 23  ? 142.245 183.144 171.061 1.00 34.58 ? 23  LEU B N   1 
ATOM   12547 C  CA  . LEU E 1 23  ? 142.592 183.951 172.222 1.00 34.58 ? 23  LEU B CA  1 
ATOM   12548 C  C   . LEU E 1 23  ? 143.579 185.046 171.835 1.00 34.58 ? 23  LEU B C   1 
ATOM   12549 O  O   . LEU E 1 23  ? 144.412 184.870 170.943 1.00 34.58 ? 23  LEU B O   1 
ATOM   12550 C  CB  . LEU E 1 23  ? 143.185 183.076 173.326 1.00 34.58 ? 23  LEU B CB  1 
ATOM   12551 C  CG  . LEU E 1 23  ? 142.244 182.024 173.917 1.00 34.58 ? 23  LEU B CG  1 
ATOM   12552 C  CD1 . LEU E 1 23  ? 142.979 181.138 174.907 1.00 34.58 ? 23  LEU B CD1 1 
ATOM   12553 C  CD2 . LEU E 1 23  ? 141.046 182.687 174.573 1.00 34.58 ? 23  LEU B CD2 1 
ATOM   12554 N  N   . TRP E 1 24  ? 143.476 186.186 172.517 1.00 34.56 ? 24  TRP B N   1 
ATOM   12555 C  CA  . TRP E 1 24  ? 144.298 187.351 172.218 1.00 34.56 ? 24  TRP B CA  1 
ATOM   12556 C  C   . TRP E 1 24  ? 145.307 187.677 173.309 1.00 34.56 ? 24  TRP B C   1 
ATOM   12557 O  O   . TRP E 1 24  ? 146.457 188.006 173.005 1.00 34.56 ? 24  TRP B O   1 
ATOM   12558 C  CB  . TRP E 1 24  ? 143.409 188.576 171.959 1.00 34.56 ? 24  TRP B CB  1 
ATOM   12559 C  CG  . TRP E 1 24  ? 144.186 189.854 171.857 1.00 34.56 ? 24  TRP B CG  1 
ATOM   12560 C  CD1 . TRP E 1 24  ? 144.262 190.844 172.791 1.00 34.56 ? 24  TRP B CD1 1 
ATOM   12561 C  CD2 . TRP E 1 24  ? 145.011 190.272 170.763 1.00 34.56 ? 24  TRP B CD2 1 
ATOM   12562 N  NE1 . TRP E 1 24  ? 145.077 191.855 172.346 1.00 34.56 ? 24  TRP B NE1 1 
ATOM   12563 C  CE2 . TRP E 1 24  ? 145.549 191.528 171.103 1.00 34.56 ? 24  TRP B CE2 1 
ATOM   12564 C  CE3 . TRP E 1 24  ? 145.344 189.707 169.529 1.00 34.56 ? 24  TRP B CE3 1 
ATOM   12565 C  CZ2 . TRP E 1 24  ? 146.401 192.228 170.254 1.00 34.56 ? 24  TRP B CZ2 1 
ATOM   12566 C  CZ3 . TRP E 1 24  ? 146.189 190.404 168.688 1.00 34.56 ? 24  TRP B CZ3 1 
ATOM   12567 C  CH2 . TRP E 1 24  ? 146.709 191.651 169.054 1.00 34.56 ? 24  TRP B CH2 1 
ATOM   12568 N  N   . ARG E 1 25  ? 144.909 187.610 174.577 1.00 37.42 ? 25  ARG B N   1 
ATOM   12569 C  CA  . ARG E 1 25  ? 145.829 187.951 175.655 1.00 37.42 ? 25  ARG B CA  1 
ATOM   12570 C  C   . ARG E 1 25  ? 146.884 186.865 175.814 1.00 37.42 ? 25  ARG B C   1 
ATOM   12571 O  O   . ARG E 1 25  ? 146.563 185.678 175.912 1.00 37.42 ? 25  ARG B O   1 
ATOM   12572 C  CB  . ARG E 1 25  ? 145.066 188.149 176.964 1.00 37.42 ? 25  ARG B CB  1 
ATOM   12573 C  CG  . ARG E 1 25  ? 145.851 188.913 178.015 1.00 37.42 ? 25  ARG B CG  1 
ATOM   12574 C  CD  . ARG E 1 25  ? 144.992 189.264 179.216 1.00 37.42 ? 25  ARG B CD  1 
ATOM   12575 N  NE  . ARG E 1 25  ? 145.019 188.218 180.230 1.00 37.42 ? 25  ARG B NE  1 
ATOM   12576 C  CZ  . ARG E 1 25  ? 145.925 188.133 181.195 1.00 37.42 ? 25  ARG B CZ  1 
ATOM   12577 N  NH1 . ARG E 1 25  ? 146.905 189.016 181.303 1.00 37.42 ? 25  ARG B NH1 1 
ATOM   12578 N  NH2 . ARG E 1 25  ? 145.847 187.137 182.072 1.00 37.42 ? 25  ARG B NH2 1 
ATOM   12579 N  N   . GLY E 1 26  ? 148.150 187.279 175.843 1.00 35.98 ? 26  GLY B N   1 
ATOM   12580 C  CA  . GLY E 1 26  ? 149.239 186.326 175.903 1.00 35.98 ? 26  GLY B CA  1 
ATOM   12581 C  C   . GLY E 1 26  ? 149.386 185.470 174.669 1.00 35.98 ? 26  GLY B C   1 
ATOM   12582 O  O   . GLY E 1 26  ? 149.928 184.366 174.753 1.00 35.98 ? 26  GLY B O   1 
ATOM   12583 N  N   . SER E 1 27  ? 148.926 185.952 173.522 1.00 34.65 ? 27  SER B N   1 
ATOM   12584 C  CA  . SER E 1 27  ? 148.844 185.136 172.324 1.00 34.65 ? 27  SER B CA  1 
ATOM   12585 C  C   . SER E 1 27  ? 149.969 185.453 171.344 1.00 34.65 ? 27  SER B C   1 
ATOM   12586 O  O   . SER E 1 27  ? 150.643 186.487 171.427 1.00 34.65 ? 27  SER B O   1 
ATOM   12587 C  CB  . SER E 1 27  ? 147.493 185.332 171.638 1.00 34.65 ? 27  SER B CB  1 
ATOM   12588 O  OG  . SER E 1 27  ? 147.439 186.584 170.978 1.00 34.65 ? 27  SER B OG  1 
ATOM   12589 N  N   . ILE E 1 28  ? 150.149 184.535 170.392 1.00 34.87 ? 28  ILE B N   1 
ATOM   12590 C  CA  . ILE E 1 28  ? 151.160 184.711 169.356 1.00 34.87 ? 28  ILE B CA  1 
ATOM   12591 C  C   . ILE E 1 28  ? 150.831 185.919 168.489 1.00 34.87 ? 28  ILE B C   1 
ATOM   12592 O  O   . ILE E 1 28  ? 151.728 186.643 168.048 1.00 34.87 ? 28  ILE B O   1 
ATOM   12593 C  CB  . ILE E 1 28  ? 151.301 183.423 168.519 1.00 34.87 ? 28  ILE B CB  1 
ATOM   12594 C  CG1 . ILE E 1 28  ? 152.415 183.575 167.480 1.00 34.87 ? 28  ILE B CG1 1 
ATOM   12595 C  CG2 . ILE E 1 28  ? 149.979 183.043 167.864 1.00 34.87 ? 28  ILE B CG2 1 
ATOM   12596 C  CD1 . ILE E 1 28  ? 152.628 182.347 166.629 1.00 34.87 ? 28  ILE B CD1 1 
ATOM   12597 N  N   . TYR E 1 29  ? 149.542 186.159 168.234 1.00 34.35 ? 29  TYR B N   1 
ATOM   12598 C  CA  . TYR E 1 29  ? 149.157 187.323 167.442 1.00 34.35 ? 29  TYR B CA  1 
ATOM   12599 C  C   . TYR E 1 29  ? 149.603 188.610 168.122 1.00 34.35 ? 29  TYR B C   1 
ATOM   12600 O  O   . TYR E 1 29  ? 150.230 189.475 167.498 1.00 34.35 ? 29  TYR B O   1 
ATOM   12601 C  CB  . TYR E 1 29  ? 147.645 187.338 167.220 1.00 34.35 ? 29  TYR B CB  1 
ATOM   12602 C  CG  . TYR E 1 29  ? 147.044 185.991 166.901 1.00 34.35 ? 29  TYR B CG  1 
ATOM   12603 C  CD1 . TYR E 1 29  ? 147.375 185.319 165.734 1.00 34.35 ? 29  TYR B CD1 1 
ATOM   12604 C  CD2 . TYR E 1 29  ? 146.139 185.395 167.767 1.00 34.35 ? 29  TYR B CD2 1 
ATOM   12605 C  CE1 . TYR E 1 29  ? 146.825 184.089 165.440 1.00 34.35 ? 29  TYR B CE1 1 
ATOM   12606 C  CE2 . TYR E 1 29  ? 145.585 184.167 167.482 1.00 34.35 ? 29  TYR B CE2 1 
ATOM   12607 C  CZ  . TYR E 1 29  ? 145.930 183.518 166.317 1.00 34.35 ? 29  TYR B CZ  1 
ATOM   12608 O  OH  . TYR E 1 29  ? 145.378 182.293 166.030 1.00 34.35 ? 29  TYR B OH  1 
ATOM   12609 N  N   . LYS E 1 30  ? 149.312 188.736 169.418 1.00 35.18 ? 30  LYS B N   1 
ATOM   12610 C  CA  . LYS E 1 30  ? 149.696 189.932 170.157 1.00 35.18 ? 30  LYS B CA  1 
ATOM   12611 C  C   . LYS E 1 30  ? 151.210 190.070 170.229 1.00 35.18 ? 30  LYS B C   1 
ATOM   12612 O  O   . LYS E 1 30  ? 151.743 191.182 170.150 1.00 35.18 ? 30  LYS B O   1 
ATOM   12613 C  CB  . LYS E 1 30  ? 149.087 189.889 171.558 1.00 35.18 ? 30  LYS B CB  1 
ATOM   12614 C  CG  . LYS E 1 30  ? 149.368 191.109 172.412 1.00 35.18 ? 30  LYS B CG  1 
ATOM   12615 C  CD  . LYS E 1 30  ? 148.521 191.087 173.672 1.00 35.18 ? 30  LYS B CD  1 
ATOM   12616 C  CE  . LYS E 1 30  ? 148.792 192.295 174.548 1.00 35.18 ? 30  LYS B CE  1 
ATOM   12617 N  NZ  . LYS E 1 30  ? 147.892 192.328 175.733 1.00 35.18 ? 30  LYS B NZ  1 
ATOM   12618 N  N   . LEU E 1 31  ? 151.921 188.953 170.379 1.00 35.12 ? 31  LEU B N   1 
ATOM   12619 C  CA  . LEU E 1 31  ? 153.374 189.016 170.465 1.00 35.12 ? 31  LEU B CA  1 
ATOM   12620 C  C   . LEU E 1 31  ? 154.052 189.254 169.120 1.00 35.12 ? 31  LEU B C   1 
ATOM   12621 O  O   . LEU E 1 31  ? 155.208 189.688 169.100 1.00 35.12 ? 31  LEU B O   1 
ATOM   12622 C  CB  . LEU E 1 31  ? 153.921 187.727 171.084 1.00 35.12 ? 31  LEU B CB  1 
ATOM   12623 C  CG  . LEU E 1 31  ? 153.641 187.495 172.569 1.00 35.12 ? 31  LEU B CG  1 
ATOM   12624 C  CD1 . LEU E 1 31  ? 154.014 186.077 172.970 1.00 35.12 ? 31  LEU B CD1 1 
ATOM   12625 C  CD2 . LEU E 1 31  ? 154.389 188.507 173.419 1.00 35.12 ? 31  LEU B CD2 1 
ATOM   12626 N  N   . LEU E 1 32  ? 153.374 188.989 168.002 1.00 35.36 ? 32  LEU B N   1 
ATOM   12627 C  CA  . LEU E 1 32  ? 154.059 188.851 166.727 1.00 35.36 ? 32  LEU B CA  1 
ATOM   12628 C  C   . LEU E 1 32  ? 153.478 189.658 165.571 1.00 35.36 ? 32  LEU B C   1 
ATOM   12629 O  O   . LEU E 1 32  ? 154.033 189.586 164.467 1.00 35.36 ? 32  LEU B O   1 
ATOM   12630 C  CB  . LEU E 1 32  ? 154.080 187.368 166.322 1.00 35.36 ? 32  LEU B CB  1 
ATOM   12631 C  CG  . LEU E 1 32  ? 155.180 186.862 165.398 1.00 35.36 ? 32  LEU B CG  1 
ATOM   12632 C  CD1 . LEU E 1 32  ? 156.531 187.166 166.005 1.00 35.36 ? 32  LEU B CD1 1 
ATOM   12633 C  CD2 . LEU E 1 32  ? 155.002 185.375 165.161 1.00 35.36 ? 32  LEU B CD2 1 
ATOM   12634 N  N   . TRP E 1 33  ? 152.385 190.402 165.765 1.00 35.32 ? 33  TRP B N   1 
ATOM   12635 C  CA  . TRP E 1 33  ? 151.763 191.058 164.617 1.00 35.32 ? 33  TRP B CA  1 
ATOM   12636 C  C   . TRP E 1 33  ? 152.645 192.166 164.048 1.00 35.32 ? 33  TRP B C   1 
ATOM   12637 O  O   . TRP E 1 33  ? 152.663 192.381 162.832 1.00 35.32 ? 33  TRP B O   1 
ATOM   12638 C  CB  . TRP E 1 33  ? 150.371 191.580 164.989 1.00 35.32 ? 33  TRP B CB  1 
ATOM   12639 C  CG  . TRP E 1 33  ? 150.334 192.745 165.931 1.00 35.32 ? 33  TRP B CG  1 
ATOM   12640 C  CD1 . TRP E 1 33  ? 150.242 192.694 167.289 1.00 35.32 ? 33  TRP B CD1 1 
ATOM   12641 C  CD2 . TRP E 1 33  ? 150.344 194.134 165.582 1.00 35.32 ? 33  TRP B CD2 1 
ATOM   12642 N  NE1 . TRP E 1 33  ? 150.214 193.963 167.811 1.00 35.32 ? 33  TRP B NE1 1 
ATOM   12643 C  CE2 . TRP E 1 33  ? 150.275 194.866 166.783 1.00 35.32 ? 33  TRP B CE2 1 
ATOM   12644 C  CE3 . TRP E 1 33  ? 150.416 194.830 164.372 1.00 35.32 ? 33  TRP B CE3 1 
ATOM   12645 C  CZ2 . TRP E 1 33  ? 150.275 196.258 166.810 1.00 35.32 ? 33  TRP B CZ2 1 
ATOM   12646 C  CZ3 . TRP E 1 33  ? 150.416 196.212 164.401 1.00 35.32 ? 33  TRP B CZ3 1 
ATOM   12647 C  CH2 . TRP E 1 33  ? 150.346 196.911 165.612 1.00 35.32 ? 33  TRP B CH2 1 
ATOM   12648 N  N   . ARG E 1 34  ? 153.404 192.862 164.898 1.00 36.69 ? 34  ARG B N   1 
ATOM   12649 C  CA  . ARG E 1 34  ? 154.304 193.899 164.397 1.00 36.69 ? 34  ARG B CA  1 
ATOM   12650 C  C   . ARG E 1 34  ? 155.403 193.304 163.522 1.00 36.69 ? 34  ARG B C   1 
ATOM   12651 O  O   . ARG E 1 34  ? 155.703 193.820 162.437 1.00 36.69 ? 34  ARG B O   1 
ATOM   12652 C  CB  . ARG E 1 34  ? 154.915 194.678 165.561 1.00 36.69 ? 34  ARG B CB  1 
ATOM   12653 C  CG  . ARG E 1 34  ? 153.931 195.527 166.342 1.00 36.69 ? 34  ARG B CG  1 
ATOM   12654 C  CD  . ARG E 1 34  ? 154.603 196.164 167.545 1.00 36.69 ? 34  ARG B CD  1 
ATOM   12655 N  NE  . ARG E 1 34  ? 153.696 197.029 168.289 1.00 36.69 ? 34  ARG B NE  1 
ATOM   12656 C  CZ  . ARG E 1 34  ? 152.835 196.604 169.203 1.00 36.69 ? 34  ARG B CZ  1 
ATOM   12657 N  NH1 . ARG E 1 34  ? 152.738 195.323 169.517 1.00 36.69 ? 34  ARG B NH1 1 
ATOM   12658 N  NH2 . ARG E 1 34  ? 152.054 197.486 169.818 1.00 36.69 ? 34  ARG B NH2 1 
ATOM   12659 N  N   . GLU E 1 35  ? 156.019 192.213 163.983 1.00 39.38 ? 35  GLU B N   1 
ATOM   12660 C  CA  . GLU E 1 35  ? 157.060 191.560 163.196 1.00 39.38 ? 35  GLU B CA  1 
ATOM   12661 C  C   . GLU E 1 35  ? 156.496 190.984 161.905 1.00 39.38 ? 35  GLU B C   1 
ATOM   12662 O  O   . GLU E 1 35  ? 157.145 191.044 160.854 1.00 39.38 ? 35  GLU B O   1 
ATOM   12663 C  CB  . GLU E 1 35  ? 157.740 190.467 164.021 1.00 39.38 ? 35  GLU B CB  1 
ATOM   12664 C  CG  . GLU E 1 35  ? 158.613 190.983 165.157 1.00 39.38 ? 35  GLU B CG  1 
ATOM   12665 C  CD  . GLU E 1 35  ? 157.837 191.280 166.427 1.00 39.38 ? 35  GLU B CD  1 
ATOM   12666 O  OE1 . GLU E 1 35  ? 156.597 191.411 166.365 1.00 39.38 ? 35  GLU B OE1 1 
ATOM   12667 O  OE2 . GLU E 1 35  ? 158.475 191.391 167.494 1.00 39.38 ? 35  GLU B OE2 1 
ATOM   12668 N  N   . LEU E 1 36  ? 155.290 190.414 161.965 1.00 39.58 ? 36  LEU B N   1 
ATOM   12669 C  CA  . LEU E 1 36  ? 154.656 189.898 160.757 1.00 39.58 ? 36  LEU B CA  1 
ATOM   12670 C  C   . LEU E 1 36  ? 154.392 191.020 159.762 1.00 39.58 ? 36  LEU B C   1 
ATOM   12671 O  O   . LEU E 1 36  ? 154.601 190.859 158.554 1.00 39.58 ? 36  LEU B O   1 
ATOM   12672 C  CB  . LEU E 1 36  ? 153.360 189.172 161.117 1.00 39.58 ? 36  LEU B CB  1 
ATOM   12673 C  CG  . LEU E 1 36  ? 152.508 188.659 159.955 1.00 39.58 ? 36  LEU B CG  1 
ATOM   12674 C  CD1 . LEU E 1 36  ? 153.201 187.507 159.247 1.00 39.58 ? 36  LEU B CD1 1 
ATOM   12675 C  CD2 . LEU E 1 36  ? 151.132 188.240 160.448 1.00 39.58 ? 36  LEU B CD2 1 
ATOM   12676 N  N   . LEU E 1 37  ? 153.938 192.173 160.258 1.00 40.93 ? 37  LEU B N   1 
ATOM   12677 C  CA  . LEU E 1 37  ? 153.706 193.321 159.391 1.00 40.93 ? 37  LEU B CA  1 
ATOM   12678 C  C   . LEU E 1 37  ? 155.001 193.796 158.748 1.00 40.93 ? 37  LEU B C   1 
ATOM   12679 O  O   . LEU E 1 37  ? 155.022 194.134 157.562 1.00 40.93 ? 37  LEU B O   1 
ATOM   12680 C  CB  . LEU E 1 37  ? 153.057 194.452 160.187 1.00 40.93 ? 37  LEU B CB  1 
ATOM   12681 C  CG  . LEU E 1 37  ? 151.800 195.082 159.589 1.00 40.93 ? 37  LEU B CG  1 
ATOM   12682 C  CD1 . LEU E 1 37  ? 150.735 194.023 159.358 1.00 40.93 ? 37  LEU B CD1 1 
ATOM   12683 C  CD2 . LEU E 1 37  ? 151.277 196.182 160.495 1.00 40.93 ? 37  LEU B CD2 1 
ATOM   12684 N  N   . CYS E 1 38  ? 156.092 193.833 159.516 1.00 44.05 ? 38  CYS B N   1 
ATOM   12685 C  CA  . CYS E 1 38  ? 157.373 194.261 158.955 1.00 44.05 ? 38  CYS B CA  1 
ATOM   12686 C  C   . CYS E 1 38  ? 157.868 193.286 157.890 1.00 44.05 ? 38  CYS B C   1 
ATOM   12687 O  O   . CYS E 1 38  ? 158.361 193.698 156.832 1.00 44.05 ? 38  CYS B O   1 
ATOM   12688 C  CB  . CYS E 1 38  ? 158.407 194.419 160.069 1.00 44.05 ? 38  CYS B CB  1 
ATOM   12689 S  SG  . CYS E 1 38  ? 158.137 195.867 161.109 1.00 44.05 ? 38  CYS B SG  1 
ATOM   12690 N  N   . PHE E 1 39  ? 157.750 191.983 158.158 1.00 42.91 ? 39  PHE B N   1 
ATOM   12691 C  CA  . PHE E 1 39  ? 158.169 190.982 157.181 1.00 42.91 ? 39  PHE B CA  1 
ATOM   12692 C  C   . PHE E 1 39  ? 157.347 191.092 155.903 1.00 42.91 ? 39  PHE B C   1 
ATOM   12693 O  O   . PHE E 1 39  ? 157.890 191.053 154.790 1.00 42.91 ? 39  PHE B O   1 
ATOM   12694 C  CB  . PHE E 1 39  ? 158.046 189.583 157.788 1.00 42.91 ? 39  PHE B CB  1 
ATOM   12695 C  CG  . PHE E 1 39  ? 158.477 188.477 156.866 1.00 42.91 ? 39  PHE B CG  1 
ATOM   12696 C  CD1 . PHE E 1 39  ? 159.815 188.146 156.736 1.00 42.91 ? 39  PHE B CD1 1 
ATOM   12697 C  CD2 . PHE E 1 39  ? 157.543 187.762 156.135 1.00 42.91 ? 39  PHE B CD2 1 
ATOM   12698 C  CE1 . PHE E 1 39  ? 160.214 187.127 155.891 1.00 42.91 ? 39  PHE B CE1 1 
ATOM   12699 C  CE2 . PHE E 1 39  ? 157.935 186.744 155.287 1.00 42.91 ? 39  PHE B CE2 1 
ATOM   12700 C  CZ  . PHE E 1 39  ? 159.273 186.426 155.165 1.00 42.91 ? 39  PHE B CZ  1 
ATOM   12701 N  N   . LEU E 1 40  ? 156.028 191.246 156.048 1.00 42.97 ? 40  LEU B N   1 
ATOM   12702 C  CA  . LEU E 1 40  ? 155.166 191.389 154.882 1.00 42.97 ? 40  LEU B CA  1 
ATOM   12703 C  C   . LEU E 1 40  ? 155.477 192.671 154.122 1.00 42.97 ? 40  LEU B C   1 
ATOM   12704 O  O   . LEU E 1 40  ? 155.435 192.691 152.889 1.00 42.97 ? 40  LEU B O   1 
ATOM   12705 C  CB  . LEU E 1 40  ? 153.699 191.359 155.310 1.00 42.97 ? 40  LEU B CB  1 
ATOM   12706 C  CG  . LEU E 1 40  ? 152.670 191.212 154.190 1.00 42.97 ? 40  LEU B CG  1 
ATOM   12707 C  CD1 . LEU E 1 40  ? 153.057 190.080 153.254 1.00 42.97 ? 40  LEU B CD1 1 
ATOM   12708 C  CD2 . LEU E 1 40  ? 151.283 190.982 154.765 1.00 42.97 ? 40  LEU B CD2 1 
ATOM   12709 N  N   . GLY E 1 41  ? 155.796 193.749 154.839 1.00 42.42 ? 41  GLY B N   1 
ATOM   12710 C  CA  . GLY E 1 41  ? 156.143 194.993 154.172 1.00 42.42 ? 41  GLY B CA  1 
ATOM   12711 C  C   . GLY E 1 41  ? 157.420 194.880 153.365 1.00 42.42 ? 41  GLY B C   1 
ATOM   12712 O  O   . GLY E 1 41  ? 157.498 195.364 152.234 1.00 42.42 ? 41  GLY B O   1 
ATOM   12713 N  N   . PHE E 1 42  ? 158.441 194.237 153.935 1.00 44.16 ? 42  PHE B N   1 
ATOM   12714 C  CA  . PHE E 1 42  ? 159.683 194.027 153.193 1.00 44.16 ? 42  PHE B CA  1 
ATOM   12715 C  C   . PHE E 1 42  ? 159.445 193.159 151.962 1.00 44.16 ? 42  PHE B C   1 
ATOM   12716 O  O   . PHE E 1 42  ? 159.928 193.468 150.861 1.00 44.16 ? 42  PHE B O   1 
ATOM   12717 C  CB  . PHE E 1 42  ? 160.738 193.394 154.101 1.00 44.16 ? 42  PHE B CB  1 
ATOM   12718 C  CG  . PHE E 1 42  ? 161.363 194.357 155.068 1.00 44.16 ? 42  PHE B CG  1 
ATOM   12719 C  CD1 . PHE E 1 42  ? 161.471 195.701 154.756 1.00 44.16 ? 42  PHE B CD1 1 
ATOM   12720 C  CD2 . PHE E 1 42  ? 161.841 193.918 156.291 1.00 44.16 ? 42  PHE B CD2 1 
ATOM   12721 C  CE1 . PHE E 1 42  ? 162.044 196.589 155.644 1.00 44.16 ? 42  PHE B CE1 1 
ATOM   12722 C  CE2 . PHE E 1 42  ? 162.416 194.802 157.183 1.00 44.16 ? 42  PHE B CE2 1 
ATOM   12723 C  CZ  . PHE E 1 42  ? 162.518 196.138 156.859 1.00 44.16 ? 42  PHE B CZ  1 
ATOM   12724 N  N   . TYR E 1 43  ? 158.691 192.068 152.129 1.00 43.25 ? 43  TYR B N   1 
ATOM   12725 C  CA  . TYR E 1 43  ? 158.414 191.182 151.004 1.00 43.25 ? 43  TYR B CA  1 
ATOM   12726 C  C   . TYR E 1 43  ? 157.647 191.916 149.912 1.00 43.25 ? 43  TYR B C   1 
ATOM   12727 O  O   . TYR E 1 43  ? 157.951 191.777 148.722 1.00 43.25 ? 43  TYR B O   1 
ATOM   12728 C  CB  . TYR E 1 43  ? 157.640 189.952 151.485 1.00 43.25 ? 43  TYR B CB  1 
ATOM   12729 C  CG  . TYR E 1 43  ? 157.354 188.930 150.405 1.00 43.25 ? 43  TYR B CG  1 
ATOM   12730 C  CD1 . TYR E 1 43  ? 156.297 189.096 149.518 1.00 43.25 ? 43  TYR B CD1 1 
ATOM   12731 C  CD2 . TYR E 1 43  ? 158.141 187.793 150.277 1.00 43.25 ? 43  TYR B CD2 1 
ATOM   12732 C  CE1 . TYR E 1 43  ? 156.039 188.168 148.533 1.00 43.25 ? 43  TYR B CE1 1 
ATOM   12733 C  CE2 . TYR E 1 43  ? 157.887 186.857 149.295 1.00 43.25 ? 43  TYR B CE2 1 
ATOM   12734 C  CZ  . TYR E 1 43  ? 156.835 187.049 148.427 1.00 43.25 ? 43  TYR B CZ  1 
ATOM   12735 O  OH  . TYR E 1 43  ? 156.576 186.120 147.448 1.00 43.25 ? 43  TYR B OH  1 
ATOM   12736 N  N   . MET E 1 44  ? 156.648 192.710 150.301 1.00 43.49 ? 44  MET B N   1 
ATOM   12737 C  CA  . MET E 1 44  ? 155.844 193.428 149.322 1.00 43.49 ? 44  MET B CA  1 
ATOM   12738 C  C   . MET E 1 44  ? 156.635 194.537 148.645 1.00 43.49 ? 44  MET B C   1 
ATOM   12739 O  O   . MET E 1 44  ? 156.413 194.812 147.465 1.00 43.49 ? 44  MET B O   1 
ATOM   12740 C  CB  . MET E 1 44  ? 154.591 193.994 149.987 1.00 43.49 ? 44  MET B CB  1 
ATOM   12741 C  CG  . MET E 1 44  ? 153.465 192.987 150.126 1.00 43.49 ? 44  MET B CG  1 
ATOM   12742 S  SD  . MET E 1 44  ? 153.483 191.756 148.808 1.00 43.49 ? 44  MET B SD  1 
ATOM   12743 C  CE  . MET E 1 44  ? 152.621 190.401 149.596 1.00 43.49 ? 44  MET B CE  1 
ATOM   12744 N  N   . ALA E 1 45  ? 157.557 195.183 149.363 1.00 42.91 ? 45  ALA B N   1 
ATOM   12745 C  CA  . ALA E 1 45  ? 158.412 196.181 148.731 1.00 42.91 ? 45  ALA B CA  1 
ATOM   12746 C  C   . ALA E 1 45  ? 159.303 195.539 147.677 1.00 42.91 ? 45  ALA B C   1 
ATOM   12747 O  O   . ALA E 1 45  ? 159.432 196.054 146.558 1.00 42.91 ? 45  ALA B O   1 
ATOM   12748 C  CB  . ALA E 1 45  ? 159.251 196.900 149.787 1.00 42.91 ? 45  ALA B CB  1 
ATOM   12749 N  N   . LEU E 1 46  ? 159.913 194.397 148.010 1.00 44.49 ? 46  LEU B N   1 
ATOM   12750 C  CA  . LEU E 1 46  ? 160.722 193.690 147.020 1.00 44.49 ? 46  LEU B CA  1 
ATOM   12751 C  C   . LEU E 1 46  ? 159.879 193.257 145.826 1.00 44.49 ? 46  LEU B C   1 
ATOM   12752 O  O   . LEU E 1 46  ? 160.302 193.400 144.671 1.00 44.49 ? 46  LEU B O   1 
ATOM   12753 C  CB  . LEU E 1 46  ? 161.405 192.479 147.655 1.00 44.49 ? 46  LEU B CB  1 
ATOM   12754 C  CG  . LEU E 1 46  ? 162.722 192.722 148.391 1.00 44.49 ? 46  LEU B CG  1 
ATOM   12755 C  CD1 . LEU E 1 46  ? 163.117 191.491 149.191 1.00 44.49 ? 46  LEU B CD1 1 
ATOM   12756 C  CD2 . LEU E 1 46  ? 163.817 193.101 147.410 1.00 44.49 ? 46  LEU B CD2 1 
ATOM   12757 N  N   . SER E 1 47  ? 158.681 192.730 146.086 1.00 44.17 ? 47  SER B N   1 
ATOM   12758 C  CA  . SER E 1 47  ? 157.818 192.264 145.006 1.00 44.17 ? 47  SER B CA  1 
ATOM   12759 C  C   . SER E 1 47  ? 157.392 193.415 144.104 1.00 44.17 ? 47  SER B C   1 
ATOM   12760 O  O   . SER E 1 47  ? 157.387 193.286 142.876 1.00 44.17 ? 47  SER B O   1 
ATOM   12761 C  CB  . SER E 1 47  ? 156.598 191.550 145.589 1.00 44.17 ? 47  SER B CB  1 
ATOM   12762 O  OG  . SER E 1 47  ? 155.679 191.196 144.572 1.00 44.17 ? 47  SER B OG  1 
ATOM   12763 N  N   . ALA E 1 48  ? 157.028 194.553 144.700 1.00 44.37 ? 48  ALA B N   1 
ATOM   12764 C  CA  . ALA E 1 48  ? 156.623 195.712 143.914 1.00 44.37 ? 48  ALA B CA  1 
ATOM   12765 C  C   . ALA E 1 48  ? 157.778 196.243 143.081 1.00 44.37 ? 48  ALA B C   1 
ATOM   12766 O  O   . ALA E 1 48  ? 157.591 196.619 141.917 1.00 44.37 ? 48  ALA B O   1 
ATOM   12767 C  CB  . ALA E 1 48  ? 156.076 196.803 144.834 1.00 44.37 ? 48  ALA B CB  1 
ATOM   12768 N  N   . ALA E 1 49  ? 158.983 196.287 143.658 1.00 45.27 ? 49  ALA B N   1 
ATOM   12769 C  CA  . ALA E 1 49  ? 160.144 196.712 142.884 1.00 45.27 ? 49  ALA B CA  1 
ATOM   12770 C  C   . ALA E 1 49  ? 160.381 195.782 141.702 1.00 45.27 ? 49  ALA B C   1 
ATOM   12771 O  O   . ALA E 1 49  ? 160.583 196.243 140.573 1.00 45.27 ? 49  ALA B O   1 
ATOM   12772 C  CB  . ALA E 1 49  ? 161.381 196.773 143.778 1.00 45.27 ? 49  ALA B CB  1 
ATOM   12773 N  N   . TYR E 1 50  ? 160.315 194.470 141.934 1.00 46.06 ? 50  TYR B N   1 
ATOM   12774 C  CA  . TYR E 1 50  ? 160.520 193.513 140.851 1.00 46.06 ? 50  TYR B CA  1 
ATOM   12775 C  C   . TYR E 1 50  ? 159.451 193.649 139.773 1.00 46.06 ? 50  TYR B C   1 
ATOM   12776 O  O   . TYR E 1 50  ? 159.750 193.543 138.578 1.00 46.06 ? 50  TYR B O   1 
ATOM   12777 C  CB  . TYR E 1 50  ? 160.541 192.092 141.413 1.00 46.06 ? 50  TYR B CB  1 
ATOM   12778 C  CG  . TYR E 1 50  ? 160.414 191.001 140.375 1.00 46.06 ? 50  TYR B CG  1 
ATOM   12779 C  CD1 . TYR E 1 50  ? 161.462 190.709 139.513 1.00 46.06 ? 50  TYR B CD1 1 
ATOM   12780 C  CD2 . TYR E 1 50  ? 159.250 190.252 140.267 1.00 46.06 ? 50  TYR B CD2 1 
ATOM   12781 C  CE1 . TYR E 1 50  ? 161.353 189.707 138.570 1.00 46.06 ? 50  TYR B CE1 1 
ATOM   12782 C  CE2 . TYR E 1 50  ? 159.132 189.249 139.326 1.00 46.06 ? 50  TYR B CE2 1 
ATOM   12783 C  CZ  . TYR E 1 50  ? 160.186 188.981 138.481 1.00 46.06 ? 50  TYR B CZ  1 
ATOM   12784 O  OH  . TYR E 1 50  ? 160.072 187.983 137.542 1.00 46.06 ? 50  TYR B OH  1 
ATOM   12785 N  N   . ARG E 1 51  ? 158.201 193.883 140.173 1.00 46.46 ? 51  ARG B N   1 
ATOM   12786 C  CA  . ARG E 1 51  ? 157.104 193.913 139.213 1.00 46.46 ? 51  ARG B CA  1 
ATOM   12787 C  C   . ARG E 1 51  ? 157.064 195.210 138.412 1.00 46.46 ? 51  ARG B C   1 
ATOM   12788 O  O   . ARG E 1 51  ? 156.708 195.193 137.229 1.00 46.46 ? 51  ARG B O   1 
ATOM   12789 C  CB  . ARG E 1 51  ? 155.771 193.702 139.933 1.00 46.46 ? 51  ARG B CB  1 
ATOM   12790 C  CG  . ARG E 1 51  ? 155.580 192.311 140.510 1.00 46.46 ? 51  ARG B CG  1 
ATOM   12791 C  CD  . ARG E 1 51  ? 154.430 192.288 141.503 1.00 46.46 ? 51  ARG B CD  1 
ATOM   12792 N  NE  . ARG E 1 51  ? 154.322 191.008 142.192 1.00 46.46 ? 51  ARG B NE  1 
ATOM   12793 C  CZ  . ARG E 1 51  ? 153.664 189.957 141.723 1.00 46.46 ? 51  ARG B CZ  1 
ATOM   12794 N  NH1 . ARG E 1 51  ? 153.034 189.997 140.561 1.00 46.46 ? 51  ARG B NH1 1 
ATOM   12795 N  NH2 . ARG E 1 51  ? 153.636 188.837 142.440 1.00 46.46 ? 51  ARG B NH2 1 
ATOM   12796 N  N   . PHE E 1 52  ? 157.420 196.342 139.022 1.00 46.06 ? 52  PHE B N   1 
ATOM   12797 C  CA  . PHE E 1 52  ? 157.133 197.631 138.408 1.00 46.06 ? 52  PHE B CA  1 
ATOM   12798 C  C   . PHE E 1 52  ? 158.347 198.517 138.166 1.00 46.06 ? 52  PHE B C   1 
ATOM   12799 O  O   . PHE E 1 52  ? 158.263 199.422 137.334 1.00 46.06 ? 52  PHE B O   1 
ATOM   12800 C  CB  . PHE E 1 52  ? 156.126 198.410 139.269 1.00 46.06 ? 52  PHE B CB  1 
ATOM   12801 C  CG  . PHE E 1 52  ? 154.890 197.626 139.611 1.00 46.06 ? 52  PHE B CG  1 
ATOM   12802 C  CD1 . PHE E 1 52  ? 154.055 197.152 138.614 1.00 46.06 ? 52  PHE B CD1 1 
ATOM   12803 C  CD2 . PHE E 1 52  ? 154.567 197.360 140.931 1.00 46.06 ? 52  PHE B CD2 1 
ATOM   12804 C  CE1 . PHE E 1 52  ? 152.920 196.429 138.927 1.00 46.06 ? 52  PHE B CE1 1 
ATOM   12805 C  CE2 . PHE E 1 52  ? 153.434 196.638 141.250 1.00 46.06 ? 52  PHE B CE2 1 
ATOM   12806 C  CZ  . PHE E 1 52  ? 152.609 196.172 140.246 1.00 46.06 ? 52  PHE B CZ  1 
ATOM   12807 N  N   . VAL E 1 53  ? 159.462 198.300 138.855 1.00 47.40 ? 53  VAL B N   1 
ATOM   12808 C  CA  . VAL E 1 53  ? 160.603 199.208 138.793 1.00 47.40 ? 53  VAL B CA  1 
ATOM   12809 C  C   . VAL E 1 53  ? 161.732 198.639 137.943 1.00 47.40 ? 53  VAL B C   1 
ATOM   12810 O  O   . VAL E 1 53  ? 162.292 199.335 137.097 1.00 47.40 ? 53  VAL B O   1 
ATOM   12811 C  CB  . VAL E 1 53  ? 161.087 199.548 140.220 1.00 47.40 ? 53  VAL B CB  1 
ATOM   12812 C  CG1 . VAL E 1 53  ? 162.514 200.074 140.195 1.00 47.40 ? 53  VAL B CG1 1 
ATOM   12813 C  CG2 . VAL E 1 53  ? 160.154 200.556 140.868 1.00 47.40 ? 53  VAL B CG2 1 
ATOM   12814 N  N   . LEU E 1 54  ? 162.075 197.370 138.154 1.00 48.13 ? 54  LEU B N   1 
ATOM   12815 C  CA  . LEU E 1 54  ? 163.238 196.783 137.503 1.00 48.13 ? 54  LEU B CA  1 
ATOM   12816 C  C   . LEU E 1 54  ? 163.049 196.705 135.991 1.00 48.13 ? 54  LEU B C   1 
ATOM   12817 O  O   . LEU E 1 54  ? 161.944 196.488 135.487 1.00 48.13 ? 54  LEU B O   1 
ATOM   12818 C  CB  . LEU E 1 54  ? 163.505 195.386 138.063 1.00 48.13 ? 54  LEU B CB  1 
ATOM   12819 C  CG  . LEU E 1 54  ? 163.869 195.275 139.543 1.00 48.13 ? 54  LEU B CG  1 
ATOM   12820 C  CD1 . LEU E 1 54  ? 164.394 193.885 139.856 1.00 48.13 ? 54  LEU B CD1 1 
ATOM   12821 C  CD2 . LEU E 1 54  ? 164.887 196.332 139.931 1.00 48.13 ? 54  LEU B CD2 1 
ATOM   12822 N  N   . THR E 1 55  ? 164.151 196.886 135.266 1.00 51.13 ? 55  THR B N   1 
ATOM   12823 C  CA  . THR E 1 55  ? 164.176 196.677 133.827 1.00 51.13 ? 55  THR B CA  1 
ATOM   12824 C  C   . THR E 1 55  ? 164.222 195.180 133.528 1.00 51.13 ? 55  THR B C   1 
ATOM   12825 O  O   . THR E 1 55  ? 164.167 194.344 134.429 1.00 51.13 ? 55  THR B O   1 
ATOM   12826 C  CB  . THR E 1 55  ? 165.363 197.405 133.202 1.00 51.13 ? 55  THR B CB  1 
ATOM   12827 O  OG1 . THR E 1 55  ? 166.581 196.765 133.601 1.00 51.13 ? 55  THR B OG1 1 
ATOM   12828 C  CG2 . THR E 1 55  ? 165.392 198.857 133.651 1.00 51.13 ? 55  THR B CG2 1 
ATOM   12829 N  N   . GLU E 1 56  ? 164.320 194.825 132.246 1.00 52.58 ? 56  GLU B N   1 
ATOM   12830 C  CA  . GLU E 1 56  ? 164.302 193.412 131.876 1.00 52.58 ? 56  GLU B CA  1 
ATOM   12831 C  C   . GLU E 1 56  ? 165.555 192.690 132.364 1.00 52.58 ? 56  GLU B C   1 
ATOM   12832 O  O   . GLU E 1 56  ? 165.472 191.601 132.946 1.00 52.58 ? 56  GLU B O   1 
ATOM   12833 C  CB  . GLU E 1 56  ? 164.145 193.271 130.362 1.00 52.58 ? 56  GLU B CB  1 
ATOM   12834 C  CG  . GLU E 1 56  ? 162.809 193.772 129.831 1.00 52.58 ? 56  GLU B CG  1 
ATOM   12835 C  CD  . GLU E 1 56  ? 161.639 193.390 130.720 1.00 52.58 ? 56  GLU B CD  1 
ATOM   12836 O  OE1 . GLU E 1 56  ? 161.485 192.189 131.027 1.00 52.58 ? 56  GLU B OE1 1 
ATOM   12837 O  OE2 . GLU E 1 56  ? 160.870 194.293 131.113 1.00 52.58 ? 56  GLU B OE2 1 
ATOM   12838 N  N   . GLY E 1 57  ? 166.729 193.283 132.138 1.00 50.94 ? 57  GLY B N   1 
ATOM   12839 C  CA  . GLY E 1 57  ? 167.958 192.664 132.612 1.00 50.94 ? 57  GLY B CA  1 
ATOM   12840 C  C   . GLY E 1 57  ? 168.031 192.613 134.125 1.00 50.94 ? 57  GLY B C   1 
ATOM   12841 O  O   . GLY E 1 57  ? 168.497 191.629 134.710 1.00 50.94 ? 57  GLY B O   1 
ATOM   12842 N  N   . GLN E 1 58  ? 167.570 193.680 134.781 1.00 49.94 ? 58  GLN B N   1 
ATOM   12843 C  CA  . GLN E 1 58  ? 167.523 193.687 136.238 1.00 49.94 ? 58  GLN B CA  1 
ATOM   12844 C  C   . GLN E 1 58  ? 166.576 192.616 136.761 1.00 49.94 ? 58  GLN B C   1 
ATOM   12845 O  O   . GLN E 1 58  ? 166.855 191.979 137.780 1.00 49.94 ? 58  GLN B O   1 
ATOM   12846 C  CB  . GLN E 1 58  ? 167.115 195.069 136.746 1.00 49.94 ? 58  GLN B CB  1 
ATOM   12847 C  CG  . GLN E 1 58  ? 168.128 196.160 136.448 1.00 49.94 ? 58  GLN B CG  1 
ATOM   12848 C  CD  . GLN E 1 58  ? 167.638 197.537 136.849 1.00 49.94 ? 58  GLN B CD  1 
ATOM   12849 O  OE1 . GLN E 1 58  ? 166.454 197.734 137.114 1.00 49.94 ? 58  GLN B OE1 1 
ATOM   12850 N  NE2 . GLN E 1 58  ? 168.552 198.499 136.897 1.00 49.94 ? 58  GLN B NE2 1 
ATOM   12851 N  N   . LYS E 1 59  ? 165.453 192.397 136.073 1.00 48.75 ? 59  LYS B N   1 
ATOM   12852 C  CA  . LYS E 1 59  ? 164.536 191.333 136.470 1.00 48.75 ? 59  LYS B CA  1 
ATOM   12853 C  C   . LYS E 1 59  ? 165.161 189.959 136.273 1.00 48.75 ? 59  LYS B C   1 
ATOM   12854 O  O   . LYS E 1 59  ? 164.947 189.057 137.088 1.00 48.75 ? 59  LYS B O   1 
ATOM   12855 C  CB  . LYS E 1 59  ? 163.225 191.442 135.692 1.00 48.75 ? 59  LYS B CB  1 
ATOM   12856 C  CG  . LYS E 1 59  ? 162.301 192.546 136.180 1.00 48.75 ? 59  LYS B CG  1 
ATOM   12857 C  CD  . LYS E 1 59  ? 161.124 192.757 135.240 1.00 48.75 ? 59  LYS B CD  1 
ATOM   12858 C  CE  . LYS E 1 59  ? 159.926 191.896 135.621 1.00 48.75 ? 59  LYS B CE  1 
ATOM   12859 N  NZ  . LYS E 1 59  ? 160.180 190.435 135.490 1.00 48.75 ? 59  LYS B NZ  1 
ATOM   12860 N  N   . ARG E 1 60  ? 165.926 189.774 135.195 1.00 49.23 ? 60  ARG B N   1 
ATOM   12861 C  CA  . ARG E 1 60  ? 166.615 188.499 135.002 1.00 49.23 ? 60  ARG B CA  1 
ATOM   12862 C  C   . ARG E 1 60  ? 167.619 188.244 136.121 1.00 49.23 ? 60  ARG B C   1 
ATOM   12863 O  O   . ARG E 1 60  ? 167.687 187.136 136.674 1.00 49.23 ? 60  ARG B O   1 
ATOM   12864 C  CB  . ARG E 1 60  ? 167.312 188.474 133.641 1.00 49.23 ? 60  ARG B CB  1 
ATOM   12865 C  CG  . ARG E 1 60  ? 166.385 188.609 132.439 1.00 49.23 ? 60  ARG B CG  1 
ATOM   12866 C  CD  . ARG E 1 60  ? 165.413 187.444 132.320 1.00 49.23 ? 60  ARG B CD  1 
ATOM   12867 N  NE  . ARG E 1 60  ? 164.161 187.696 133.025 1.00 49.23 ? 60  ARG B NE  1 
ATOM   12868 C  CZ  . ARG E 1 60  ? 163.184 188.469 132.570 1.00 49.23 ? 60  ARG B CZ  1 
ATOM   12869 N  NH1 . ARG E 1 60  ? 163.272 189.078 131.400 1.00 49.23 ? 60  ARG B NH1 1 
ATOM   12870 N  NH2 . ARG E 1 60  ? 162.092 188.634 133.309 1.00 49.23 ? 60  ARG B NH2 1 
ATOM   12871 N  N   . TYR E 1 61  ? 168.401 189.267 136.477 1.00 49.85 ? 61  TYR B N   1 
ATOM   12872 C  CA  . TYR E 1 61  ? 169.348 189.124 137.579 1.00 49.85 ? 61  TYR B CA  1 
ATOM   12873 C  C   . TYR E 1 61  ? 168.624 188.869 138.896 1.00 49.85 ? 61  TYR B C   1 
ATOM   12874 O  O   . TYR E 1 61  ? 169.083 188.071 139.722 1.00 49.85 ? 61  TYR B O   1 
ATOM   12875 C  CB  . TYR E 1 61  ? 170.232 190.368 137.677 1.00 49.85 ? 61  TYR B CB  1 
ATOM   12876 C  CG  . TYR E 1 61  ? 171.445 190.196 138.565 1.00 49.85 ? 61  TYR B CG  1 
ATOM   12877 C  CD1 . TYR E 1 61  ? 171.346 190.314 139.945 1.00 49.85 ? 61  TYR B CD1 1 
ATOM   12878 C  CD2 . TYR E 1 61  ? 172.690 189.910 138.021 1.00 49.85 ? 61  TYR B CD2 1 
ATOM   12879 C  CE1 . TYR E 1 61  ? 172.452 190.156 140.758 1.00 49.85 ? 61  TYR B CE1 1 
ATOM   12880 C  CE2 . TYR E 1 61  ? 173.801 189.751 138.826 1.00 49.85 ? 61  TYR B CE2 1 
ATOM   12881 C  CZ  . TYR E 1 61  ? 173.676 189.875 140.193 1.00 49.85 ? 61  TYR B CZ  1 
ATOM   12882 O  OH  . TYR E 1 61  ? 174.779 189.716 140.998 1.00 49.85 ? 61  TYR B OH  1 
ATOM   12883 N  N   . PHE E 1 62  ? 167.492 189.543 139.110 1.00 46.24 ? 62  PHE B N   1 
ATOM   12884 C  CA  . PHE E 1 62  ? 166.709 189.341 140.323 1.00 46.24 ? 62  PHE B CA  1 
ATOM   12885 C  C   . PHE E 1 62  ? 166.172 187.918 140.400 1.00 46.24 ? 62  PHE B C   1 
ATOM   12886 O  O   . PHE E 1 62  ? 166.148 187.315 141.477 1.00 46.24 ? 62  PHE B O   1 
ATOM   12887 C  CB  . PHE E 1 62  ? 165.570 190.362 140.370 1.00 46.24 ? 62  PHE B CB  1 
ATOM   12888 C  CG  . PHE E 1 62  ? 164.737 190.303 141.621 1.00 46.24 ? 62  PHE B CG  1 
ATOM   12889 C  CD1 . PHE E 1 62  ? 165.048 191.099 142.710 1.00 46.24 ? 62  PHE B CD1 1 
ATOM   12890 C  CD2 . PHE E 1 62  ? 163.638 189.464 141.704 1.00 46.24 ? 62  PHE B CD2 1 
ATOM   12891 C  CE1 . PHE E 1 62  ? 164.283 191.053 143.859 1.00 46.24 ? 62  PHE B CE1 1 
ATOM   12892 C  CE2 . PHE E 1 62  ? 162.869 189.419 142.848 1.00 46.24 ? 62  PHE B CE2 1 
ATOM   12893 C  CZ  . PHE E 1 62  ? 163.193 190.212 143.928 1.00 46.24 ? 62  PHE B CZ  1 
ATOM   12894 N  N   . GLU E 1 63  ? 165.726 187.369 139.269 1.00 49.40 ? 63  GLU B N   1 
ATOM   12895 C  CA  . GLU E 1 63  ? 165.251 185.990 139.250 1.00 49.40 ? 63  GLU B CA  1 
ATOM   12896 C  C   . GLU E 1 63  ? 166.380 185.015 139.554 1.00 49.40 ? 63  GLU B C   1 
ATOM   12897 O  O   . GLU E 1 63  ? 166.192 184.048 140.304 1.00 49.40 ? 63  GLU B O   1 
ATOM   12898 C  CB  . GLU E 1 63  ? 164.613 185.674 137.898 1.00 49.40 ? 63  GLU B CB  1 
ATOM   12899 C  CG  . GLU E 1 63  ? 163.281 186.365 137.672 1.00 49.40 ? 63  GLU B CG  1 
ATOM   12900 C  CD  . GLU E 1 63  ? 162.990 186.621 136.208 1.00 49.40 ? 63  GLU B CD  1 
ATOM   12901 O  OE1 . GLU E 1 63  ? 163.792 186.188 135.355 1.00 49.40 ? 63  GLU B OE1 1 
ATOM   12902 O  OE2 . GLU E 1 63  ? 161.958 187.257 135.911 1.00 49.40 ? 63  GLU B OE2 1 
ATOM   12903 N  N   . LYS E 1 64  ? 167.565 185.256 138.985 1.00 49.77 ? 64  LYS B N   1 
ATOM   12904 C  CA  . LYS E 1 64  ? 168.717 184.418 139.315 1.00 49.77 ? 64  LYS B CA  1 
ATOM   12905 C  C   . LYS E 1 64  ? 169.039 184.489 140.804 1.00 49.77 ? 64  LYS B C   1 
ATOM   12906 O  O   . LYS E 1 64  ? 169.315 183.463 141.440 1.00 49.77 ? 64  LYS B O   1 
ATOM   12907 C  CB  . LYS E 1 64  ? 169.931 184.838 138.486 1.00 49.77 ? 64  LYS B CB  1 
ATOM   12908 C  CG  . LYS E 1 64  ? 169.866 184.426 137.029 1.00 49.77 ? 64  LYS B CG  1 
ATOM   12909 C  CD  . LYS E 1 64  ? 171.169 184.740 136.313 1.00 49.77 ? 64  LYS B CD  1 
ATOM   12910 C  CE  . LYS E 1 64  ? 171.159 184.205 134.892 1.00 49.77 ? 64  LYS B CE  1 
ATOM   12911 N  NZ  . LYS E 1 64  ? 170.077 184.819 134.078 1.00 49.77 ? 64  LYS B NZ  1 
ATOM   12912 N  N   . LEU E 1 65  ? 169.002 185.695 141.375 1.00 47.69 ? 65  LEU B N   1 
ATOM   12913 C  CA  . LEU E 1 65  ? 169.273 185.863 142.799 1.00 47.69 ? 65  LEU B CA  1 
ATOM   12914 C  C   . LEU E 1 65  ? 168.233 185.149 143.654 1.00 47.69 ? 65  LEU B C   1 
ATOM   12915 O  O   . LEU E 1 65  ? 168.574 184.536 144.670 1.00 47.69 ? 65  LEU B O   1 
ATOM   12916 C  CB  . LEU E 1 65  ? 169.325 187.351 143.144 1.00 47.69 ? 65  LEU B CB  1 
ATOM   12917 C  CG  . LEU E 1 65  ? 169.580 187.714 144.606 1.00 47.69 ? 65  LEU B CG  1 
ATOM   12918 C  CD1 . LEU E 1 65  ? 170.974 187.281 145.028 1.00 47.69 ? 65  LEU B CD1 1 
ATOM   12919 C  CD2 . LEU E 1 65  ? 169.387 189.205 144.826 1.00 47.69 ? 65  LEU B CD2 1 
ATOM   12920 N  N   . VAL E 1 66  ? 166.959 185.229 143.265 1.00 46.37 ? 66  VAL B N   1 
ATOM   12921 C  CA  . VAL E 1 66  ? 165.899 184.560 144.016 1.00 46.37 ? 66  VAL B CA  1 
ATOM   12922 C  C   . VAL E 1 66  ? 166.098 183.051 143.981 1.00 46.37 ? 66  VAL B C   1 
ATOM   12923 O  O   . VAL E 1 66  ? 165.968 182.364 145.003 1.00 46.37 ? 66  VAL B O   1 
ATOM   12924 C  CB  . VAL E 1 66  ? 164.519 184.961 143.465 1.00 46.37 ? 66  VAL B CB  1 
ATOM   12925 C  CG1 . VAL E 1 66  ? 163.445 184.010 143.964 1.00 46.37 ? 66  VAL B CG1 1 
ATOM   12926 C  CG2 . VAL E 1 66  ? 164.190 186.387 143.857 1.00 46.37 ? 66  VAL B CG2 1 
ATOM   12927 N  N   . ILE E 1 67  ? 166.416 182.512 142.802 1.00 48.42 ? 67  ILE B N   1 
ATOM   12928 C  CA  . ILE E 1 67  ? 166.652 181.076 142.683 1.00 48.42 ? 67  ILE B CA  1 
ATOM   12929 C  C   . ILE E 1 67  ? 167.836 180.658 143.545 1.00 48.42 ? 67  ILE B C   1 
ATOM   12930 O  O   . ILE E 1 67  ? 167.792 179.628 144.229 1.00 48.42 ? 67  ILE B O   1 
ATOM   12931 C  CB  . ILE E 1 67  ? 166.856 180.686 141.207 1.00 48.42 ? 67  ILE B CB  1 
ATOM   12932 C  CG1 . ILE E 1 67  ? 165.564 180.901 140.418 1.00 48.42 ? 67  ILE B CG1 1 
ATOM   12933 C  CG2 . ILE E 1 67  ? 167.310 179.241 141.092 1.00 48.42 ? 67  ILE B CG2 1 
ATOM   12934 C  CD1 . ILE E 1 67  ? 165.757 180.883 138.923 1.00 48.42 ? 67  ILE B CD1 1 
ATOM   12935 N  N   . TYR E 1 68  ? 168.911 181.450 143.531 1.00 51.26 ? 68  TYR B N   1 
ATOM   12936 C  CA  . TYR E 1 68  ? 170.073 181.137 144.358 1.00 51.26 ? 68  TYR B CA  1 
ATOM   12937 C  C   . TYR E 1 68  ? 169.724 181.163 145.842 1.00 51.26 ? 68  TYR B C   1 
ATOM   12938 O  O   . TYR E 1 68  ? 170.119 180.271 146.602 1.00 51.26 ? 68  TYR B O   1 
ATOM   12939 C  CB  . TYR E 1 68  ? 171.206 182.118 144.061 1.00 51.26 ? 68  TYR B CB  1 
ATOM   12940 C  CG  . TYR E 1 68  ? 172.403 181.949 144.968 1.00 51.26 ? 68  TYR B CG  1 
ATOM   12941 C  CD1 . TYR E 1 68  ? 172.589 182.782 146.065 1.00 51.26 ? 68  TYR B CD1 1 
ATOM   12942 C  CD2 . TYR E 1 68  ? 173.342 180.956 144.733 1.00 51.26 ? 68  TYR B CD2 1 
ATOM   12943 C  CE1 . TYR E 1 68  ? 173.677 182.630 146.900 1.00 51.26 ? 68  TYR B CE1 1 
ATOM   12944 C  CE2 . TYR E 1 68  ? 174.434 180.798 145.562 1.00 51.26 ? 68  TYR B CE2 1 
ATOM   12945 C  CZ  . TYR E 1 68  ? 174.597 181.638 146.643 1.00 51.26 ? 68  TYR B CZ  1 
ATOM   12946 O  OH  . TYR E 1 68  ? 175.684 181.482 147.471 1.00 51.26 ? 68  TYR B OH  1 
ATOM   12947 N  N   . CYS E 1 69  ? 168.983 182.185 146.274 1.00 50.10 ? 69  CYS B N   1 
ATOM   12948 C  CA  . CYS E 1 69  ? 168.723 182.365 147.697 1.00 50.10 ? 69  CYS B CA  1 
ATOM   12949 C  C   . CYS E 1 69  ? 167.702 181.364 148.220 1.00 50.10 ? 69  CYS B C   1 
ATOM   12950 O  O   . CYS E 1 69  ? 167.697 181.060 149.418 1.00 50.10 ? 69  CYS B O   1 
ATOM   12951 C  CB  . CYS E 1 69  ? 168.257 183.794 147.964 1.00 50.10 ? 69  CYS B CB  1 
ATOM   12952 S  SG  . CYS E 1 69  ? 169.556 185.035 147.763 1.00 50.10 ? 69  CYS B SG  1 
ATOM   12953 N  N   . ASP E 1 70  ? 166.833 180.844 147.351 1.00 52.82 ? 70  ASP B N   1 
ATOM   12954 C  CA  . ASP E 1 70  ? 165.881 179.829 147.787 1.00 52.82 ? 70  ASP B CA  1 
ATOM   12955 C  C   . ASP E 1 70  ? 166.567 178.535 148.206 1.00 52.82 ? 70  ASP B C   1 
ATOM   12956 O  O   . ASP E 1 70  ? 165.956 177.722 148.908 1.00 52.82 ? 70  ASP B O   1 
ATOM   12957 C  CB  . ASP E 1 70  ? 164.867 179.545 146.679 1.00 52.82 ? 70  ASP B CB  1 
ATOM   12958 C  CG  . ASP E 1 70  ? 163.531 179.071 147.219 1.00 52.82 ? 70  ASP B CG  1 
ATOM   12959 O  OD1 . ASP E 1 70  ? 163.261 179.293 148.418 1.00 52.82 ? 70  ASP B OD1 1 
ATOM   12960 O  OD2 . ASP E 1 70  ? 162.752 178.474 146.446 1.00 52.82 ? 70  ASP B OD2 1 
ATOM   12961 N  N   . GLN E 1 71  ? 167.819 178.325 147.793 1.00 54.69 ? 71  GLN B N   1 
ATOM   12962 C  CA  . GLN E 1 71  ? 168.519 177.093 148.141 1.00 54.69 ? 71  GLN B CA  1 
ATOM   12963 C  C   . GLN E 1 71  ? 168.974 177.088 149.594 1.00 54.69 ? 71  GLN B C   1 
ATOM   12964 O  O   . GLN E 1 71  ? 169.230 176.017 150.157 1.00 54.69 ? 71  GLN B O   1 
ATOM   12965 C  CB  . GLN E 1 71  ? 169.719 176.895 147.218 1.00 54.69 ? 71  GLN B CB  1 
ATOM   12966 C  CG  . GLN E 1 71  ? 169.357 176.771 145.751 1.00 54.69 ? 71  GLN B CG  1 
ATOM   12967 C  CD  . GLN E 1 71  ? 170.575 176.776 144.851 1.00 54.69 ? 71  GLN B CD  1 
ATOM   12968 O  OE1 . GLN E 1 71  ? 170.539 176.260 143.734 1.00 54.69 ? 71  GLN B OE1 1 
ATOM   12969 N  NE2 . GLN E 1 71  ? 171.666 177.356 145.337 1.00 54.69 ? 71  GLN B NE2 1 
ATOM   12970 N  N   . TYR E 1 72  ? 169.084 178.259 150.214 1.00 51.83 ? 72  TYR B N   1 
ATOM   12971 C  CA  . TYR E 1 72  ? 169.591 178.367 151.574 1.00 51.83 ? 72  TYR B CA  1 
ATOM   12972 C  C   . TYR E 1 72  ? 168.490 178.524 152.614 1.00 51.83 ? 72  TYR B C   1 
ATOM   12973 O  O   . TYR E 1 72  ? 168.794 178.789 153.781 1.00 51.83 ? 72  TYR B O   1 
ATOM   12974 C  CB  . TYR E 1 72  ? 170.572 179.537 151.675 1.00 51.83 ? 72  TYR B CB  1 
ATOM   12975 C  CG  . TYR E 1 72  ? 171.929 179.225 151.089 1.00 51.83 ? 72  TYR B CG  1 
ATOM   12976 C  CD1 . TYR E 1 72  ? 172.884 178.537 151.827 1.00 51.83 ? 72  TYR B CD1 1 
ATOM   12977 C  CD2 . TYR E 1 72  ? 172.253 179.614 149.797 1.00 51.83 ? 72  TYR B CD2 1 
ATOM   12978 C  CE1 . TYR E 1 72  ? 174.125 178.249 151.293 1.00 51.83 ? 72  TYR B CE1 1 
ATOM   12979 C  CE2 . TYR E 1 72  ? 173.490 179.330 149.256 1.00 51.83 ? 72  TYR B CE2 1 
ATOM   12980 C  CZ  . TYR E 1 72  ? 174.422 178.647 150.008 1.00 51.83 ? 72  TYR B CZ  1 
ATOM   12981 O  OH  . TYR E 1 72  ? 175.656 178.363 149.471 1.00 51.83 ? 72  TYR B OH  1 
ATOM   12982 N  N   . ALA E 1 73  ? 167.225 178.370 152.224 1.00 51.58 ? 73  ALA B N   1 
ATOM   12983 C  CA  . ALA E 1 73  ? 166.113 178.389 153.172 1.00 51.58 ? 73  ALA B CA  1 
ATOM   12984 C  C   . ALA E 1 73  ? 165.979 177.023 153.851 1.00 51.58 ? 73  ALA B C   1 
ATOM   12985 O  O   . ALA E 1 73  ? 165.015 176.282 153.661 1.00 51.58 ? 73  ALA B O   1 
ATOM   12986 C  CB  . ALA E 1 73  ? 164.825 178.793 152.467 1.00 51.58 ? 73  ALA B CB  1 
ATOM   12987 N  N   . SER E 1 74  ? 166.984 176.700 154.661 1.00 52.34 ? 74  SER B N   1 
ATOM   12988 C  CA  . SER E 1 74  ? 167.065 175.405 155.334 1.00 52.34 ? 74  SER B CA  1 
ATOM   12989 C  C   . SER E 1 74  ? 166.244 175.461 156.616 1.00 52.34 ? 74  SER B C   1 
ATOM   12990 O  O   . SER E 1 74  ? 166.384 176.382 157.423 1.00 52.34 ? 74  SER B O   1 
ATOM   12991 C  CB  . SER E 1 74  ? 168.517 175.036 155.617 1.00 52.34 ? 74  SER B CB  1 
ATOM   12992 O  OG  . SER E 1 74  ? 169.198 176.097 156.260 1.00 52.34 ? 74  SER B OG  1 
ATOM   12993 N  N   . LEU E 1 75  ? 165.382 174.461 156.801 1.00 48.34 ? 75  LEU B N   1 
ATOM   12994 C  CA  . LEU E 1 75  ? 164.433 174.461 157.906 1.00 48.34 ? 75  LEU B CA  1 
ATOM   12995 C  C   . LEU E 1 75  ? 164.937 173.634 159.084 1.00 48.34 ? 75  LEU B C   1 
ATOM   12996 O  O   . LEU E 1 75  ? 164.648 173.960 160.243 1.00 48.34 ? 75  LEU B O   1 
ATOM   12997 C  CB  . LEU E 1 75  ? 163.096 173.906 157.409 1.00 48.34 ? 75  LEU B CB  1 
ATOM   12998 C  CG  . LEU E 1 75  ? 162.226 174.796 156.516 1.00 48.34 ? 75  LEU B CG  1 
ATOM   12999 C  CD1 . LEU E 1 75  ? 161.672 173.958 155.379 1.00 48.34 ? 75  LEU B CD1 1 
ATOM   13000 C  CD2 . LEU E 1 75  ? 161.090 175.436 157.268 1.00 48.34 ? 75  LEU B CD2 1 
ATOM   13001 N  N   . ILE E 1 76  ? 165.688 172.568 158.798 1.00 48.99 ? 76  ILE B N   1 
ATOM   13002 C  CA  . ILE E 1 76  ? 166.105 171.639 159.851 1.00 48.99 ? 76  ILE B CA  1 
ATOM   13003 C  C   . ILE E 1 76  ? 167.049 172.281 160.864 1.00 48.99 ? 76  ILE B C   1 
ATOM   13004 O  O   . ILE E 1 76  ? 166.849 172.077 162.072 1.00 48.99 ? 76  ILE B O   1 
ATOM   13005 C  CB  . ILE E 1 76  ? 166.696 170.365 159.221 1.00 48.99 ? 76  ILE B CB  1 
ATOM   13006 C  CG1 . ILE E 1 76  ? 165.697 169.756 158.238 1.00 48.99 ? 76  ILE B CG1 1 
ATOM   13007 C  CG2 . ILE E 1 76  ? 167.067 169.351 160.297 1.00 48.99 ? 76  ILE B CG2 1 
ATOM   13008 C  CD1 . ILE E 1 76  ? 166.196 168.508 157.571 1.00 48.99 ? 76  ILE B CD1 1 
ATOM   13009 N  N   . PRO E 1 77  ? 168.100 173.011 160.465 1.00 47.27 ? 77  PRO B N   1 
ATOM   13010 C  CA  . PRO E 1 77  ? 168.993 173.591 161.488 1.00 47.27 ? 77  PRO B CA  1 
ATOM   13011 C  C   . PRO E 1 77  ? 168.302 174.593 162.397 1.00 47.27 ? 77  PRO B C   1 
ATOM   13012 O  O   . PRO E 1 77  ? 168.525 174.586 163.619 1.00 47.27 ? 77  PRO B O   1 
ATOM   13013 C  CB  . PRO E 1 77  ? 170.099 174.246 160.647 1.00 47.27 ? 77  PRO B CB  1 
ATOM   13014 C  CG  . PRO E 1 77  ? 170.051 173.536 159.347 1.00 47.27 ? 77  PRO B CG  1 
ATOM   13015 C  CD  . PRO E 1 77  ? 168.607 173.280 159.108 1.00 47.27 ? 77  PRO B CD  1 
ATOM   13016 N  N   . VAL E 1 78  ? 167.462 175.461 161.830 1.00 44.05 ? 78  VAL B N   1 
ATOM   13017 C  CA  . VAL E 1 78  ? 166.755 176.436 162.651 1.00 44.05 ? 78  VAL B CA  1 
ATOM   13018 C  C   . VAL E 1 78  ? 165.757 175.735 163.560 1.00 44.05 ? 78  VAL B C   1 
ATOM   13019 O  O   . VAL E 1 78  ? 165.594 176.113 164.725 1.00 44.05 ? 78  VAL B O   1 
ATOM   13020 C  CB  . VAL E 1 78  ? 166.082 177.509 161.773 1.00 44.05 ? 78  VAL B CB  1 
ATOM   13021 C  CG1 . VAL E 1 78  ? 167.086 178.579 161.397 1.00 44.05 ? 78  VAL B CG1 1 
ATOM   13022 C  CG2 . VAL E 1 78  ? 165.488 176.896 160.529 1.00 44.05 ? 78  VAL B CG2 1 
ATOM   13023 N  N   . SER E 1 79  ? 165.094 174.685 163.061 1.00 42.98 ? 79  SER B N   1 
ATOM   13024 C  CA  . SER E 1 79  ? 164.202 173.913 163.919 1.00 42.98 ? 79  SER B CA  1 
ATOM   13025 C  C   . SER E 1 79  ? 164.966 173.284 165.077 1.00 42.98 ? 79  SER B C   1 
ATOM   13026 O  O   . SER E 1 79  ? 164.507 173.316 166.223 1.00 42.98 ? 79  SER B O   1 
ATOM   13027 C  CB  . SER E 1 79  ? 163.490 172.838 163.101 1.00 42.98 ? 79  SER B CB  1 
ATOM   13028 O  OG  . SER E 1 79  ? 162.780 173.409 162.017 1.00 42.98 ? 79  SER B OG  1 
ATOM   13029 N  N   . PHE E 1 80  ? 166.144 172.725 164.793 1.00 42.75 ? 80  PHE B N   1 
ATOM   13030 C  CA  . PHE E 1 80  ? 166.988 172.130 165.825 1.00 42.75 ? 80  PHE B CA  1 
ATOM   13031 C  C   . PHE E 1 80  ? 167.337 173.139 166.908 1.00 42.75 ? 80  PHE B C   1 
ATOM   13032 O  O   . PHE E 1 80  ? 167.114 172.903 168.107 1.00 42.75 ? 80  PHE B O   1 
ATOM   13033 C  CB  . PHE E 1 80  ? 168.269 171.609 165.177 1.00 42.75 ? 80  PHE B CB  1 
ATOM   13034 C  CG  . PHE E 1 80  ? 168.266 170.147 164.914 1.00 42.75 ? 80  PHE B CG  1 
ATOM   13035 C  CD1 . PHE E 1 80  ? 168.036 169.247 165.936 1.00 42.75 ? 80  PHE B CD1 1 
ATOM   13036 C  CD2 . PHE E 1 80  ? 168.467 169.670 163.633 1.00 42.75 ? 80  PHE B CD2 1 
ATOM   13037 C  CE1 . PHE E 1 80  ? 168.034 167.899 165.687 1.00 42.75 ? 80  PHE B CE1 1 
ATOM   13038 C  CE2 . PHE E 1 80  ? 168.464 168.326 163.380 1.00 42.75 ? 80  PHE B CE2 1 
ATOM   13039 C  CZ  . PHE E 1 80  ? 168.240 167.444 164.404 1.00 42.75 ? 80  PHE B CZ  1 
ATOM   13040 N  N   . VAL E 1 81  ? 167.900 174.275 166.495 1.00 38.32 ? 81  VAL B N   1 
ATOM   13041 C  CA  . VAL E 1 81  ? 168.406 175.235 167.467 1.00 38.32 ? 81  VAL B CA  1 
ATOM   13042 C  C   . VAL E 1 81  ? 167.252 175.862 168.238 1.00 38.32 ? 81  VAL B C   1 
ATOM   13043 O  O   . VAL E 1 81  ? 167.346 176.076 169.453 1.00 38.32 ? 81  VAL B O   1 
ATOM   13044 C  CB  . VAL E 1 81  ? 169.302 176.284 166.777 1.00 38.32 ? 81  VAL B CB  1 
ATOM   13045 C  CG1 . VAL E 1 81  ? 168.488 177.302 165.984 1.00 38.32 ? 81  VAL B CG1 1 
ATOM   13046 C  CG2 . VAL E 1 81  ? 170.204 176.963 167.791 1.00 38.32 ? 81  VAL B CG2 1 
ATOM   13047 N  N   . LEU E 1 82  ? 166.128 176.117 167.560 1.00 36.33 ? 82  LEU B N   1 
ATOM   13048 C  CA  . LEU E 1 82  ? 164.957 176.649 168.242 1.00 36.33 ? 82  LEU B CA  1 
ATOM   13049 C  C   . LEU E 1 82  ? 164.430 175.659 169.267 1.00 36.33 ? 82  LEU B C   1 
ATOM   13050 O  O   . LEU E 1 82  ? 164.117 176.036 170.397 1.00 36.33 ? 82  LEU B O   1 
ATOM   13051 C  CB  . LEU E 1 82  ? 163.869 176.999 167.227 1.00 36.33 ? 82  LEU B CB  1 
ATOM   13052 C  CG  . LEU E 1 82  ? 163.895 178.410 166.643 1.00 36.33 ? 82  LEU B CG  1 
ATOM   13053 C  CD1 . LEU E 1 82  ? 162.821 178.564 165.580 1.00 36.33 ? 82  LEU B CD1 1 
ATOM   13054 C  CD2 . LEU E 1 82  ? 163.719 179.442 167.742 1.00 36.33 ? 82  LEU B CD2 1 
ATOM   13055 N  N   . GLY E 1 83  ? 164.340 174.384 168.899 1.00 35.20 ? 83  GLY B N   1 
ATOM   13056 C  CA  . GLY E 1 83  ? 163.837 173.393 169.823 1.00 35.20 ? 83  GLY B CA  1 
ATOM   13057 C  C   . GLY E 1 83  ? 164.683 173.300 171.071 1.00 35.20 ? 83  GLY B C   1 
ATOM   13058 O  O   . GLY E 1 83  ? 164.158 173.381 172.186 1.00 35.20 ? 83  GLY B O   1 
ATOM   13059 N  N   . PHE E 1 84  ? 166.001 173.185 170.898 1.00 35.76 ? 84  PHE B N   1 
ATOM   13060 C  CA  . PHE E 1 84  ? 166.873 173.055 172.063 1.00 35.76 ? 84  PHE B CA  1 
ATOM   13061 C  C   . PHE E 1 84  ? 166.841 174.314 172.927 1.00 35.76 ? 84  PHE B C   1 
ATOM   13062 O  O   . PHE E 1 84  ? 166.689 174.237 174.156 1.00 35.76 ? 84  PHE B O   1 
ATOM   13063 C  CB  . PHE E 1 84  ? 168.298 172.723 171.621 1.00 35.76 ? 84  PHE B CB  1 
ATOM   13064 C  CG  . PHE E 1 84  ? 168.480 171.291 171.199 1.00 35.76 ? 84  PHE B CG  1 
ATOM   13065 C  CD1 . PHE E 1 84  ? 168.416 170.270 172.132 1.00 35.76 ? 84  PHE B CD1 1 
ATOM   13066 C  CD2 . PHE E 1 84  ? 168.707 170.965 169.874 1.00 35.76 ? 84  PHE B CD2 1 
ATOM   13067 C  CE1 . PHE E 1 84  ? 168.578 168.953 171.751 1.00 35.76 ? 84  PHE B CE1 1 
ATOM   13068 C  CE2 . PHE E 1 84  ? 168.868 169.650 169.487 1.00 35.76 ? 84  PHE B CE2 1 
ATOM   13069 C  CZ  . PHE E 1 84  ? 168.805 168.644 170.427 1.00 35.76 ? 84  PHE B CZ  1 
ATOM   13070 N  N   . TYR E 1 85  ? 166.957 175.489 172.300 1.00 30.40 ? 85  TYR B N   1 
ATOM   13071 C  CA  . TYR E 1 85  ? 167.024 176.731 173.061 1.00 30.40 ? 85  TYR B CA  1 
ATOM   13072 C  C   . TYR E 1 85  ? 165.710 177.008 173.784 1.00 30.40 ? 85  TYR B C   1 
ATOM   13073 O  O   . TYR E 1 85  ? 165.706 177.405 174.955 1.00 30.40 ? 85  TYR B O   1 
ATOM   13074 C  CB  . TYR E 1 85  ? 167.398 177.880 172.124 1.00 30.40 ? 85  TYR B CB  1 
ATOM   13075 C  CG  . TYR E 1 85  ? 167.402 179.249 172.760 1.00 30.40 ? 85  TYR B CG  1 
ATOM   13076 C  CD1 . TYR E 1 85  ? 168.520 179.713 173.439 1.00 30.40 ? 85  TYR B CD1 1 
ATOM   13077 C  CD2 . TYR E 1 85  ? 166.301 180.088 172.662 1.00 30.40 ? 85  TYR B CD2 1 
ATOM   13078 C  CE1 . TYR E 1 85  ? 168.537 180.964 174.016 1.00 30.40 ? 85  TYR B CE1 1 
ATOM   13079 C  CE2 . TYR E 1 85  ? 166.309 181.343 173.237 1.00 30.40 ? 85  TYR B CE2 1 
ATOM   13080 C  CZ  . TYR E 1 85  ? 167.429 181.775 173.912 1.00 30.40 ? 85  TYR B CZ  1 
ATOM   13081 O  OH  . TYR E 1 85  ? 167.443 183.022 174.487 1.00 30.40 ? 85  TYR B OH  1 
ATOM   13082 N  N   . VAL E 1 86  ? 164.579 176.796 173.106 1.00 30.48 ? 86  VAL B N   1 
ATOM   13083 C  CA  . VAL E 1 86  ? 163.281 177.045 173.718 1.00 30.48 ? 86  VAL B CA  1 
ATOM   13084 C  C   . VAL E 1 86  ? 163.007 176.039 174.827 1.00 30.48 ? 86  VAL B C   1 
ATOM   13085 O  O   . VAL E 1 86  ? 162.411 176.384 175.852 1.00 30.48 ? 86  VAL B O   1 
ATOM   13086 C  CB  . VAL E 1 86  ? 162.175 177.038 172.645 1.00 30.48 ? 86  VAL B CB  1 
ATOM   13087 C  CG1 . VAL E 1 86  ? 160.799 177.055 173.287 1.00 30.48 ? 86  VAL B CG1 1 
ATOM   13088 C  CG2 . VAL E 1 86  ? 162.331 178.237 171.728 1.00 30.48 ? 86  VAL B CG2 1 
ATOM   13089 N  N   . THR E 1 87  ? 163.433 174.784 174.655 1.00 30.68 ? 87  THR B N   1 
ATOM   13090 C  CA  . THR E 1 87  ? 163.273 173.815 175.734 1.00 30.68 ? 87  THR B CA  1 
ATOM   13091 C  C   . THR E 1 87  ? 164.062 174.241 176.965 1.00 30.68 ? 87  THR B C   1 
ATOM   13092 O  O   . THR E 1 87  ? 163.553 174.178 178.094 1.00 30.68 ? 87  THR B O   1 
ATOM   13093 C  CB  . THR E 1 87  ? 163.711 172.429 175.262 1.00 30.68 ? 87  THR B CB  1 
ATOM   13094 O  OG1 . THR E 1 87  ? 162.870 172.005 174.183 1.00 30.68 ? 87  THR B OG1 1 
ATOM   13095 C  CG2 . THR E 1 87  ? 163.610 171.421 176.394 1.00 30.68 ? 87  THR B CG2 1 
ATOM   13096 N  N   . LEU E 1 88  ? 165.301 174.699 176.764 1.00 29.59 ? 88  LEU B N   1 
ATOM   13097 C  CA  . LEU E 1 88  ? 166.091 175.204 177.884 1.00 29.59 ? 88  LEU B CA  1 
ATOM   13098 C  C   . LEU E 1 88  ? 165.394 176.379 178.560 1.00 29.59 ? 88  LEU B C   1 
ATOM   13099 O  O   . LEU E 1 88  ? 165.304 176.440 179.793 1.00 29.59 ? 88  LEU B O   1 
ATOM   13100 C  CB  . LEU E 1 88  ? 167.483 175.609 177.401 1.00 29.59 ? 88  LEU B CB  1 
ATOM   13101 C  CG  . LEU E 1 88  ? 168.336 176.422 178.378 1.00 29.59 ? 88  LEU B CG  1 
ATOM   13102 C  CD1 . LEU E 1 88  ? 168.788 175.566 179.548 1.00 29.59 ? 88  LEU B CD1 1 
ATOM   13103 C  CD2 . LEU E 1 88  ? 169.527 177.039 177.667 1.00 29.59 ? 88  LEU B CD2 1 
ATOM   13104 N  N   . VAL E 1 89  ? 164.881 177.318 177.761 1.00 27.90 ? 89  VAL B N   1 
ATOM   13105 C  CA  . VAL E 1 89  ? 164.234 178.504 178.318 1.00 27.90 ? 89  VAL B CA  1 
ATOM   13106 C  C   . VAL E 1 89  ? 162.989 178.120 179.109 1.00 27.90 ? 89  VAL B C   1 
ATOM   13107 O  O   . VAL E 1 89  ? 162.739 178.658 180.192 1.00 27.90 ? 89  VAL B O   1 
ATOM   13108 C  CB  . VAL E 1 89  ? 163.911 179.513 177.200 1.00 27.90 ? 89  VAL B CB  1 
ATOM   13109 C  CG1 . VAL E 1 89  ? 163.022 180.628 177.728 1.00 27.90 ? 89  VAL B CG1 1 
ATOM   13110 C  CG2 . VAL E 1 89  ? 165.192 180.089 176.623 1.00 27.90 ? 89  VAL B CG2 1 
ATOM   13111 N  N   . VAL E 1 90  ? 162.190 177.186 178.588 1.00 28.00 ? 90  VAL B N   1 
ATOM   13112 C  CA  . VAL E 1 90  ? 160.954 176.796 179.263 1.00 28.00 ? 90  VAL B CA  1 
ATOM   13113 C  C   . VAL E 1 90  ? 161.256 176.077 180.573 1.00 28.00 ? 90  VAL B C   1 
ATOM   13114 O  O   . VAL E 1 90  ? 160.602 176.322 181.599 1.00 28.00 ? 90  VAL B O   1 
ATOM   13115 C  CB  . VAL E 1 90  ? 160.085 175.936 178.326 1.00 28.00 ? 90  VAL B CB  1 
ATOM   13116 C  CG1 . VAL E 1 90  ? 158.927 175.314 179.089 1.00 28.00 ? 90  VAL B CG1 1 
ATOM   13117 C  CG2 . VAL E 1 90  ? 159.565 176.775 177.173 1.00 28.00 ? 90  VAL B CG2 1 
ATOM   13118 N  N   . ASN E 1 91  ? 162.241 175.173 180.565 1.00 27.42 ? 91  ASN B N   1 
ATOM   13119 C  CA  . ASN E 1 91  ? 162.621 174.503 181.805 1.00 27.42 ? 91  ASN B CA  1 
ATOM   13120 C  C   . ASN E 1 91  ? 163.125 175.504 182.837 1.00 27.42 ? 91  ASN B C   1 
ATOM   13121 O  O   . ASN E 1 91  ? 162.760 175.430 184.018 1.00 27.42 ? 91  ASN B O   1 
ATOM   13122 C  CB  . ASN E 1 91  ? 163.678 173.437 181.523 1.00 27.42 ? 91  ASN B CB  1 
ATOM   13123 C  CG  . ASN E 1 91  ? 163.117 172.245 180.781 1.00 27.42 ? 91  ASN B CG  1 
ATOM   13124 O  OD1 . ASN E 1 91  ? 161.948 171.895 180.939 1.00 27.42 ? 91  ASN B OD1 1 
ATOM   13125 N  ND2 . ASN E 1 91  ? 163.947 171.616 179.960 1.00 27.42 ? 91  ASN B ND2 1 
ATOM   13126 N  N   . ARG E 1 92  ? 163.952 176.460 182.405 1.00 27.46 ? 92  ARG B N   1 
ATOM   13127 C  CA  . ARG E 1 92  ? 164.450 177.483 183.316 1.00 27.46 ? 92  ARG B CA  1 
ATOM   13128 C  C   . ARG E 1 92  ? 163.313 178.348 183.849 1.00 27.46 ? 92  ARG B C   1 
ATOM   13129 O  O   . ARG E 1 92  ? 163.330 178.766 185.010 1.00 27.46 ? 92  ARG B O   1 
ATOM   13130 C  CB  . ARG E 1 92  ? 165.496 178.334 182.599 1.00 27.46 ? 92  ARG B CB  1 
ATOM   13131 C  CG  . ARG E 1 92  ? 166.167 179.387 183.448 1.00 27.46 ? 92  ARG B CG  1 
ATOM   13132 C  CD  . ARG E 1 92  ? 167.204 180.131 182.627 1.00 27.46 ? 92  ARG B CD  1 
ATOM   13133 N  NE  . ARG E 1 92  ? 167.480 181.460 183.158 1.00 27.46 ? 92  ARG B NE  1 
ATOM   13134 C  CZ  . ARG E 1 92  ? 168.589 181.792 183.802 1.00 27.46 ? 92  ARG B CZ  1 
ATOM   13135 N  NH1 . ARG E 1 92  ? 169.566 180.920 183.988 1.00 27.46 ? 92  ARG B NH1 1 
ATOM   13136 N  NH2 . ARG E 1 92  ? 168.723 183.029 184.268 1.00 27.46 ? 92  ARG B NH2 1 
ATOM   13137 N  N   . TRP E 1 93  ? 162.313 178.621 183.009 1.00 26.96 ? 93  TRP B N   1 
ATOM   13138 C  CA  . TRP E 1 93  ? 161.162 179.421 183.414 1.00 26.96 ? 93  TRP B CA  1 
ATOM   13139 C  C   . TRP E 1 93  ? 160.352 178.716 184.497 1.00 26.96 ? 93  TRP B C   1 
ATOM   13140 O  O   . TRP E 1 93  ? 159.961 179.327 185.503 1.00 26.96 ? 93  TRP B O   1 
ATOM   13141 C  CB  . TRP E 1 93  ? 160.313 179.710 182.173 1.00 26.96 ? 93  TRP B CB  1 
ATOM   13142 C  CG  . TRP E 1 93  ? 158.918 180.186 182.404 1.00 26.96 ? 93  TRP B CG  1 
ATOM   13143 C  CD1 . TRP E 1 93  ? 158.515 181.466 182.628 1.00 26.96 ? 93  TRP B CD1 1 
ATOM   13144 C  CD2 . TRP E 1 93  ? 157.729 179.389 182.383 1.00 26.96 ? 93  TRP B CD2 1 
ATOM   13145 N  NE1 . TRP E 1 93  ? 157.151 181.516 182.767 1.00 26.96 ? 93  TRP B NE1 1 
ATOM   13146 C  CE2 . TRP E 1 93  ? 156.644 180.253 182.621 1.00 26.96 ? 93  TRP B CE2 1 
ATOM   13147 C  CE3 . TRP E 1 93  ? 157.478 178.027 182.194 1.00 26.96 ? 93  TRP B CE3 1 
ATOM   13148 C  CZ2 . TRP E 1 93  ? 155.330 179.800 182.678 1.00 26.96 ? 93  TRP B CZ2 1 
ATOM   13149 C  CZ3 . TRP E 1 93  ? 156.175 177.580 182.251 1.00 26.96 ? 93  TRP B CZ3 1 
ATOM   13150 C  CH2 . TRP E 1 93  ? 155.117 178.463 182.491 1.00 26.96 ? 93  TRP B CH2 1 
ATOM   13151 N  N   . TRP E 1 94  ? 160.104 177.417 184.316 1.00 27.05 ? 94  TRP B N   1 
ATOM   13152 C  CA  . TRP E 1 94  ? 159.379 176.676 185.344 1.00 27.05 ? 94  TRP B CA  1 
ATOM   13153 C  C   . TRP E 1 94  ? 160.193 176.572 186.629 1.00 27.05 ? 94  TRP B C   1 
ATOM   13154 O  O   . TRP E 1 94  ? 159.638 176.657 187.732 1.00 27.05 ? 94  TRP B O   1 
ATOM   13155 C  CB  . TRP E 1 94  ? 158.989 175.288 184.843 1.00 27.05 ? 94  TRP B CB  1 
ATOM   13156 C  CG  . TRP E 1 94  ? 158.144 174.551 185.838 1.00 27.05 ? 94  TRP B CG  1 
ATOM   13157 C  CD1 . TRP E 1 94  ? 158.458 173.390 186.478 1.00 27.05 ? 94  TRP B CD1 1 
ATOM   13158 C  CD2 . TRP E 1 94  ? 156.856 174.944 186.329 1.00 27.05 ? 94  TRP B CD2 1 
ATOM   13159 N  NE1 . TRP E 1 94  ? 157.441 173.028 187.327 1.00 27.05 ? 94  TRP B NE1 1 
ATOM   13160 C  CE2 . TRP E 1 94  ? 156.446 173.965 187.254 1.00 27.05 ? 94  TRP B CE2 1 
ATOM   13161 C  CE3 . TRP E 1 94  ? 156.006 176.024 186.070 1.00 27.05 ? 94  TRP B CE3 1 
ATOM   13162 C  CZ2 . TRP E 1 94  ? 155.226 174.035 187.921 1.00 27.05 ? 94  TRP B CZ2 1 
ATOM   13163 C  CZ3 . TRP E 1 94  ? 154.796 176.090 186.734 1.00 27.05 ? 94  TRP B CZ3 1 
ATOM   13164 C  CH2 . TRP E 1 94  ? 154.417 175.102 187.647 1.00 27.05 ? 94  TRP B CH2 1 
ATOM   13165 N  N   . SER E 1 95  ? 161.510 176.385 186.509 1.00 28.36 ? 95  SER B N   1 
ATOM   13166 C  CA  . SER E 1 95  ? 162.358 176.367 187.698 1.00 28.36 ? 95  SER B CA  1 
ATOM   13167 C  C   . SER E 1 95  ? 162.302 177.702 188.431 1.00 28.36 ? 95  SER B C   1 
ATOM   13168 O  O   . SER E 1 95  ? 162.255 177.742 189.668 1.00 28.36 ? 95  SER B O   1 
ATOM   13169 C  CB  . SER E 1 95  ? 163.794 176.024 187.310 1.00 28.36 ? 95  SER B CB  1 
ATOM   13170 O  OG  . SER E 1 95  ? 163.892 174.692 186.843 1.00 28.36 ? 95  SER B OG  1 
ATOM   13171 N  N   . GLN E 1 96  ? 162.300 178.806 187.682 1.00 28.37 ? 96  GLN B N   1 
ATOM   13172 C  CA  . GLN E 1 96  ? 162.185 180.125 188.292 1.00 28.37 ? 96  GLN B CA  1 
ATOM   13173 C  C   . GLN E 1 96  ? 160.867 180.274 189.034 1.00 28.37 ? 96  GLN B C   1 
ATOM   13174 O  O   . GLN E 1 96  ? 160.829 180.848 190.128 1.00 28.37 ? 96  GLN B O   1 
ATOM   13175 C  CB  . GLN E 1 96  ? 162.315 181.213 187.229 1.00 28.37 ? 96  GLN B CB  1 
ATOM   13176 C  CG  . GLN E 1 96  ? 163.740 181.575 186.888 1.00 28.37 ? 96  GLN B CG  1 
ATOM   13177 C  CD  . GLN E 1 96  ? 163.832 182.683 185.866 1.00 28.37 ? 96  GLN B CD  1 
ATOM   13178 O  OE1 . GLN E 1 96  ? 163.859 182.432 184.662 1.00 28.37 ? 96  GLN B OE1 1 
ATOM   13179 N  NE2 . GLN E 1 96  ? 163.886 183.920 186.340 1.00 28.37 ? 96  GLN B NE2 1 
ATOM   13180 N  N   . TYR E 1 97  ? 159.771 179.780 188.452 1.00 28.56 ? 97  TYR B N   1 
ATOM   13181 C  CA  . TYR E 1 97  ? 158.507 179.818 189.182 1.00 28.56 ? 97  TYR B CA  1 
ATOM   13182 C  C   . TYR E 1 97  ? 158.586 178.991 190.458 1.00 28.56 ? 97  TYR B C   1 
ATOM   13183 O  O   . TYR E 1 97  ? 158.084 179.406 191.509 1.00 28.56 ? 97  TYR B O   1 
ATOM   13184 C  CB  . TYR E 1 97  ? 157.346 179.328 188.322 1.00 28.56 ? 97  TYR B CB  1 
ATOM   13185 C  CG  . TYR E 1 97  ? 156.031 179.463 189.054 1.00 28.56 ? 97  TYR B CG  1 
ATOM   13186 C  CD1 . TYR E 1 97  ? 155.413 180.699 189.177 1.00 28.56 ? 97  TYR B CD1 1 
ATOM   13187 C  CD2 . TYR E 1 97  ? 155.428 178.368 189.654 1.00 28.56 ? 97  TYR B CD2 1 
ATOM   13188 C  CE1 . TYR E 1 97  ? 154.224 180.839 189.859 1.00 28.56 ? 97  TYR B CE1 1 
ATOM   13189 C  CE2 . TYR E 1 97  ? 154.237 178.497 190.340 1.00 28.56 ? 97  TYR B CE2 1 
ATOM   13190 C  CZ  . TYR E 1 97  ? 153.639 179.736 190.439 1.00 28.56 ? 97  TYR B CZ  1 
ATOM   13191 O  OH  . TYR E 1 97  ? 152.451 179.873 191.118 1.00 28.56 ? 97  TYR B OH  1 
ATOM   13192 N  N   . LEU E 1 98  ? 159.207 177.813 190.385 1.00 29.36 ? 98  LEU B N   1 
ATOM   13193 C  CA  . LEU E 1 98  ? 159.343 176.974 191.569 1.00 29.36 ? 98  LEU B CA  1 
ATOM   13194 C  C   . LEU E 1 98  ? 160.253 177.595 192.621 1.00 29.36 ? 98  LEU B C   1 
ATOM   13195 O  O   . LEU E 1 98  ? 160.190 177.196 193.787 1.00 29.36 ? 98  LEU B O   1 
ATOM   13196 C  CB  . LEU E 1 98  ? 159.865 175.590 191.185 1.00 29.36 ? 98  LEU B CB  1 
ATOM   13197 C  CG  . LEU E 1 98  ? 158.929 174.744 190.323 1.00 29.36 ? 98  LEU B CG  1 
ATOM   13198 C  CD1 . LEU E 1 98  ? 159.551 173.391 190.033 1.00 29.36 ? 98  LEU B CD1 1 
ATOM   13199 C  CD2 . LEU E 1 98  ? 157.576 174.586 190.992 1.00 29.36 ? 98  LEU B CD2 1 
ATOM   13200 N  N   . CYS E 1 99  ? 161.089 178.558 192.241 1.00 31.45 ? 99  CYS B N   1 
ATOM   13201 C  CA  . CYS E 1 99  ? 161.972 179.226 193.188 1.00 31.45 ? 99  CYS B CA  1 
ATOM   13202 C  C   . CYS E 1 99  ? 161.315 180.406 193.895 1.00 31.45 ? 99  CYS B C   1 
ATOM   13203 O  O   . CYS E 1 99  ? 161.980 181.080 194.687 1.00 31.45 ? 99  CYS B O   1 
ATOM   13204 C  CB  . CYS E 1 99  ? 163.246 179.697 192.481 1.00 31.45 ? 99  CYS B CB  1 
ATOM   13205 S  SG  . CYS E 1 99  ? 164.361 178.362 192.000 1.00 31.45 ? 99  CYS B SG  1 
ATOM   13206 N  N   . MET E 1 100 ? 160.045 180.678 193.629 1.00 32.34 ? 100 MET B N   1 
ATOM   13207 C  CA  . MET E 1 100 ? 159.348 181.769 194.295 1.00 32.34 ? 100 MET B CA  1 
ATOM   13208 C  C   . MET E 1 100 ? 159.141 181.440 195.770 1.00 32.34 ? 100 MET B C   1 
ATOM   13209 O  O   . MET E 1 100 ? 158.600 180.370 196.087 1.00 32.34 ? 100 MET B O   1 
ATOM   13210 C  CB  . MET E 1 100 ? 158.005 182.035 193.623 1.00 32.34 ? 100 MET B CB  1 
ATOM   13211 C  CG  . MET E 1 100 ? 157.607 183.498 193.598 1.00 32.34 ? 100 MET B CG  1 
ATOM   13212 S  SD  . MET E 1 100 ? 157.953 184.288 192.019 1.00 32.34 ? 100 MET B SD  1 
ATOM   13213 C  CE  . MET E 1 100 ? 156.760 183.471 190.967 1.00 32.34 ? 100 MET B CE  1 
ATOM   13214 N  N   . PRO E 1 101 ? 159.543 182.313 196.693 1.00 30.80 ? 101 PRO B N   1 
ATOM   13215 C  CA  . PRO E 1 101 ? 159.411 181.993 198.120 1.00 30.80 ? 101 PRO B CA  1 
ATOM   13216 C  C   . PRO E 1 101 ? 157.960 182.077 198.575 1.00 30.80 ? 101 PRO B C   1 
ATOM   13217 O  O   . PRO E 1 101 ? 157.282 183.083 198.358 1.00 30.80 ? 101 PRO B O   1 
ATOM   13218 C  CB  . PRO E 1 101 ? 160.280 183.053 198.803 1.00 30.80 ? 101 PRO B CB  1 
ATOM   13219 C  CG  . PRO E 1 101 ? 160.286 184.200 197.857 1.00 30.80 ? 101 PRO B CG  1 
ATOM   13220 C  CD  . PRO E 1 101 ? 160.162 183.631 196.471 1.00 30.80 ? 101 PRO B CD  1 
ATOM   13221 N  N   . LEU E 1 102 ? 157.492 181.007 199.214 1.00 30.93 ? 102 LEU B N   1 
ATOM   13222 C  CA  . LEU E 1 102 ? 156.144 180.918 199.743 1.00 30.93 ? 102 LEU B CA  1 
ATOM   13223 C  C   . LEU E 1 102 ? 156.179 180.799 201.260 1.00 30.93 ? 102 LEU B C   1 
ATOM   13224 O  O   . LEU E 1 102 ? 157.001 180.055 201.804 1.00 30.93 ? 102 LEU B O   1 
ATOM   13225 C  CB  . LEU E 1 102 ? 155.404 179.712 199.157 1.00 30.93 ? 102 LEU B CB  1 
ATOM   13226 C  CG  . LEU E 1 102 ? 155.379 179.625 197.633 1.00 30.93 ? 102 LEU B CG  1 
ATOM   13227 C  CD1 . LEU E 1 102 ? 154.667 178.367 197.208 1.00 30.93 ? 102 LEU B CD1 1 
ATOM   13228 C  CD2 . LEU E 1 102 ? 154.700 180.848 197.044 1.00 30.93 ? 102 LEU B CD2 1 
ATOM   13229 N  N   . PRO E 1 103 ? 155.309 181.516 201.968 1.00 28.82 ? 103 PRO B N   1 
ATOM   13230 C  CA  . PRO E 1 103 ? 155.314 181.480 203.434 1.00 28.82 ? 103 PRO B CA  1 
ATOM   13231 C  C   . PRO E 1 103 ? 154.447 180.400 204.062 1.00 28.82 ? 103 PRO B C   1 
ATOM   13232 O  O   . PRO E 1 103 ? 154.223 180.462 205.272 1.00 28.82 ? 103 PRO B O   1 
ATOM   13233 C  CB  . PRO E 1 103 ? 154.766 182.868 203.782 1.00 28.82 ? 103 PRO B CB  1 
ATOM   13234 C  CG  . PRO E 1 103 ? 153.761 183.108 202.714 1.00 28.82 ? 103 PRO B CG  1 
ATOM   13235 C  CD  . PRO E 1 103 ? 154.360 182.520 201.454 1.00 28.82 ? 103 PRO B CD  1 
ATOM   13236 N  N   . ASP E 1 104 ? 153.945 179.431 203.295 1.00 28.82 ? 104 ASP B N   1 
ATOM   13237 C  CA  . ASP E 1 104 ? 152.972 178.486 203.840 1.00 28.82 ? 104 ASP B CA  1 
ATOM   13238 C  C   . ASP E 1 104 ? 153.611 177.550 204.861 1.00 28.82 ? 104 ASP B C   1 
ATOM   13239 O  O   . ASP E 1 104 ? 153.057 177.321 205.945 1.00 28.82 ? 104 ASP B O   1 
ATOM   13240 C  CB  . ASP E 1 104 ? 152.328 177.693 202.704 1.00 28.82 ? 104 ASP B CB  1 
ATOM   13241 C  CG  . ASP E 1 104 ? 151.476 178.560 201.801 1.00 28.82 ? 104 ASP B CG  1 
ATOM   13242 O  OD1 . ASP E 1 104 ? 152.023 179.505 201.197 1.00 28.82 ? 104 ASP B OD1 1 
ATOM   13243 O  OD2 . ASP E 1 104 ? 150.261 178.297 201.693 1.00 28.82 ? 104 ASP B OD2 1 
ATOM   13244 N  N   . ALA E 1 105 ? 154.776 176.990 204.531 1.00 27.33 ? 105 ALA B N   1 
ATOM   13245 C  CA  . ALA E 1 105 ? 155.452 176.095 205.464 1.00 27.33 ? 105 ALA B CA  1 
ATOM   13246 C  C   . ALA E 1 105 ? 155.853 176.833 206.735 1.00 27.33 ? 105 ALA B C   1 
ATOM   13247 O  O   . ALA E 1 105 ? 155.635 176.343 207.852 1.00 27.33 ? 105 ALA B O   1 
ATOM   13248 C  CB  . ALA E 1 105 ? 156.670 175.464 204.791 1.00 27.33 ? 105 ALA B CB  1 
ATOM   13249 N  N   . LEU E 1 106 ? 156.421 178.031 206.580 1.00 27.28 ? 106 LEU B N   1 
ATOM   13250 C  CA  . LEU E 1 106 ? 156.808 178.822 207.740 1.00 27.28 ? 106 LEU B CA  1 
ATOM   13251 C  C   . LEU E 1 106 ? 155.599 179.202 208.581 1.00 27.28 ? 106 LEU B C   1 
ATOM   13252 O  O   . LEU E 1 106 ? 155.675 179.209 209.811 1.00 27.28 ? 106 LEU B O   1 
ATOM   13253 C  CB  . LEU E 1 106 ? 157.568 180.073 207.303 1.00 27.28 ? 106 LEU B CB  1 
ATOM   13254 C  CG  . LEU E 1 106 ? 159.087 179.930 207.206 1.00 27.28 ? 106 LEU B CG  1 
ATOM   13255 C  CD1 . LEU E 1 106 ? 159.709 181.177 206.604 1.00 27.28 ? 106 LEU B CD1 1 
ATOM   13256 C  CD2 . LEU E 1 106 ? 159.673 179.644 208.577 1.00 27.28 ? 106 LEU B CD2 1 
ATOM   13257 N  N   . MET E 1 107 ? 154.474 179.524 207.941 1.00 28.62 ? 107 MET B N   1 
ATOM   13258 C  CA  . MET E 1 107 ? 153.297 179.935 208.698 1.00 28.62 ? 107 MET B CA  1 
ATOM   13259 C  C   . MET E 1 107 ? 152.699 178.759 209.461 1.00 28.62 ? 107 MET B C   1 
ATOM   13260 O  O   . MET E 1 107 ? 152.255 178.920 210.603 1.00 28.62 ? 107 MET B O   1 
ATOM   13261 C  CB  . MET E 1 107 ? 152.271 180.590 207.766 1.00 28.62 ? 107 MET B CB  1 
ATOM   13262 C  CG  . MET E 1 107 ? 151.355 179.642 207.013 1.00 28.62 ? 107 MET B CG  1 
ATOM   13263 S  SD  . MET E 1 107 ? 150.242 180.476 205.869 1.00 28.62 ? 107 MET B SD  1 
ATOM   13264 C  CE  . MET E 1 107 ? 149.444 179.071 205.098 1.00 28.62 ? 107 MET B CE  1 
ATOM   13265 N  N   . CYS E 1 108 ? 152.713 177.563 208.866 1.00 29.06 ? 108 CYS B N   1 
ATOM   13266 C  CA  . CYS E 1 108 ? 152.261 176.381 209.593 1.00 29.06 ? 108 CYS B CA  1 
ATOM   13267 C  C   . CYS E 1 108 ? 153.160 176.105 210.793 1.00 29.06 ? 108 CYS B C   1 
ATOM   13268 O  O   . CYS E 1 108 ? 152.677 175.851 211.905 1.00 29.06 ? 108 CYS B O   1 
ATOM   13269 C  CB  . CYS E 1 108 ? 152.216 175.172 208.658 1.00 29.06 ? 108 CYS B CB  1 
ATOM   13270 S  SG  . CYS E 1 108 ? 150.835 175.173 207.494 1.00 29.06 ? 108 CYS B SG  1 
ATOM   13271 N  N   . VAL E 1 109 ? 154.479 176.184 210.592 1.00 27.50 ? 109 VAL B N   1 
ATOM   13272 C  CA  . VAL E 1 109 ? 155.408 175.935 211.693 1.00 27.50 ? 109 VAL B CA  1 
ATOM   13273 C  C   . VAL E 1 109 ? 155.239 176.981 212.790 1.00 27.50 ? 109 VAL B C   1 
ATOM   13274 O  O   . VAL E 1 109 ? 155.261 176.656 213.981 1.00 27.50 ? 109 VAL B O   1 
ATOM   13275 C  CB  . VAL E 1 109 ? 156.857 175.882 211.174 1.00 27.50 ? 109 VAL B CB  1 
ATOM   13276 C  CG1 . VAL E 1 109 ? 157.827 175.745 212.332 1.00 27.50 ? 109 VAL B CG1 1 
ATOM   13277 C  CG2 . VAL E 1 109 ? 157.027 174.726 210.208 1.00 27.50 ? 109 VAL B CG2 1 
ATOM   13278 N  N   . VAL E 1 110 ? 155.085 178.251 212.411 1.00 28.41 ? 110 VAL B N   1 
ATOM   13279 C  CA  . VAL E 1 110 ? 154.934 179.316 213.397 1.00 28.41 ? 110 VAL B CA  1 
ATOM   13280 C  C   . VAL E 1 110 ? 153.642 179.143 214.183 1.00 28.41 ? 110 VAL B C   1 
ATOM   13281 O  O   . VAL E 1 110 ? 153.629 179.270 215.413 1.00 28.41 ? 110 VAL B O   1 
ATOM   13282 C  CB  . VAL E 1 110 ? 155.006 180.694 212.713 1.00 28.41 ? 110 VAL B CB  1 
ATOM   13283 C  CG1 . VAL E 1 110 ? 154.529 181.782 213.655 1.00 28.41 ? 110 VAL B CG1 1 
ATOM   13284 C  CG2 . VAL E 1 110 ? 156.424 180.986 212.264 1.00 28.41 ? 110 VAL B CG2 1 
ATOM   13285 N  N   . ALA E 1 111 ? 152.540 178.831 213.495 1.00 29.99 ? 111 ALA B N   1 
ATOM   13286 C  CA  . ALA E 1 111 ? 151.276 178.616 214.188 1.00 29.99 ? 111 ALA B CA  1 
ATOM   13287 C  C   . ALA E 1 111 ? 151.361 177.428 215.137 1.00 29.99 ? 111 ALA B C   1 
ATOM   13288 O  O   . ALA E 1 111 ? 150.741 177.433 216.207 1.00 29.99 ? 111 ALA B O   1 
ATOM   13289 C  CB  . ALA E 1 111 ? 150.149 178.418 213.176 1.00 29.99 ? 111 ALA B CB  1 
ATOM   13290 N  N   . GLY E 1 112 ? 152.122 176.398 214.767 1.00 29.81 ? 112 GLY B N   1 
ATOM   13291 C  CA  . GLY E 1 112 ? 152.247 175.249 215.640 1.00 29.81 ? 112 GLY B CA  1 
ATOM   13292 C  C   . GLY E 1 112 ? 153.304 175.325 216.721 1.00 29.81 ? 112 GLY B C   1 
ATOM   13293 O  O   . GLY E 1 112 ? 153.273 174.513 217.649 1.00 29.81 ? 112 GLY B O   1 
ATOM   13294 N  N   . THR E 1 113 ? 154.243 176.269 216.639 1.00 28.06 ? 113 THR B N   1 
ATOM   13295 C  CA  . THR E 1 113 ? 155.377 176.283 217.558 1.00 28.06 ? 113 THR B CA  1 
ATOM   13296 C  C   . THR E 1 113 ? 155.570 177.576 218.341 1.00 28.06 ? 113 THR B C   1 
ATOM   13297 O  O   . THR E 1 113 ? 156.180 177.524 219.416 1.00 28.06 ? 113 THR B O   1 
ATOM   13298 C  CB  . THR E 1 113 ? 156.682 175.981 216.803 1.00 28.06 ? 113 THR B CB  1 
ATOM   13299 O  OG1 . THR E 1 113 ? 156.897 176.978 215.797 1.00 28.06 ? 113 THR B OG1 1 
ATOM   13300 C  CG2 . THR E 1 113 ? 156.616 174.611 216.146 1.00 28.06 ? 113 THR B CG2 1 
ATOM   13301 N  N   . VAL E 1 114 ? 155.095 178.720 217.860 1.00 27.90 ? 114 VAL B N   1 
ATOM   13302 C  CA  . VAL E 1 114 ? 155.253 179.988 218.566 1.00 27.90 ? 114 VAL B CA  1 
ATOM   13303 C  C   . VAL E 1 114 ? 153.948 180.255 219.302 1.00 27.90 ? 114 VAL B C   1 
ATOM   13304 O  O   . VAL E 1 114 ? 152.916 180.531 218.681 1.00 27.90 ? 114 VAL B O   1 
ATOM   13305 C  CB  . VAL E 1 114 ? 155.610 181.132 217.608 1.00 27.90 ? 114 VAL B CB  1 
ATOM   13306 C  CG1 . VAL E 1 114 ? 155.890 182.407 218.386 1.00 27.90 ? 114 VAL B CG1 1 
ATOM   13307 C  CG2 . VAL E 1 114 ? 156.807 180.751 216.752 1.00 27.90 ? 114 VAL B CG2 1 
ATOM   13308 N  N   . HIS E 1 115 ? 153.990 180.183 220.628 1.00 29.03 ? 115 HIS B N   1 
ATOM   13309 C  CA  . HIS E 1 115 ? 152.786 180.083 221.435 1.00 29.03 ? 115 HIS B CA  1 
ATOM   13310 C  C   . HIS E 1 115 ? 152.540 181.349 222.243 1.00 29.03 ? 115 HIS B C   1 
ATOM   13311 O  O   . HIS E 1 115 ? 153.431 182.178 222.445 1.00 29.03 ? 115 HIS B O   1 
ATOM   13312 C  CB  . HIS E 1 115 ? 152.865 178.874 222.370 1.00 29.03 ? 115 HIS B CB  1 
ATOM   13313 C  CG  . HIS E 1 115 ? 152.974 177.568 221.649 1.00 29.03 ? 115 HIS B CG  1 
ATOM   13314 N  ND1 . HIS E 1 115 ? 151.935 177.033 220.920 1.00 29.03 ? 115 HIS B ND1 1 
ATOM   13315 C  CD2 . HIS E 1 115 ? 154.003 176.698 221.532 1.00 29.03 ? 115 HIS B CD2 1 
ATOM   13316 C  CE1 . HIS E 1 115 ? 152.317 175.884 220.392 1.00 29.03 ? 115 HIS B CE1 1 
ATOM   13317 N  NE2 . HIS E 1 115 ? 153.568 175.658 220.749 1.00 29.03 ? 115 HIS B NE2 1 
ATOM   13318 N  N   . GLY E 1 116 ? 151.301 181.477 222.708 1.00 31.00 ? 116 GLY B N   1 
ATOM   13319 C  CA  . GLY E 1 116 ? 150.862 182.633 223.459 1.00 31.00 ? 116 GLY B CA  1 
ATOM   13320 C  C   . GLY E 1 116 ? 149.705 183.347 222.794 1.00 31.00 ? 116 GLY B C   1 
ATOM   13321 O  O   . GLY E 1 116 ? 149.848 183.889 221.695 1.00 31.00 ? 116 GLY B O   1 
ATOM   13322 N  N   . ARG E 1 117 ? 148.548 183.352 223.453 1.00 37.02 ? 117 ARG B N   1 
ATOM   13323 C  CA  . ARG E 1 117 ? 147.389 184.074 222.947 1.00 37.02 ? 117 ARG B CA  1 
ATOM   13324 C  C   . ARG E 1 117 ? 147.449 185.562 223.251 1.00 37.02 ? 117 ARG B C   1 
ATOM   13325 O  O   . ARG E 1 117 ? 146.593 186.311 222.770 1.00 37.02 ? 117 ARG B O   1 
ATOM   13326 C  CB  . ARG E 1 117 ? 146.101 183.488 223.530 1.00 37.02 ? 117 ARG B CB  1 
ATOM   13327 C  CG  . ARG E 1 117 ? 145.929 182.000 223.300 1.00 37.02 ? 117 ARG B CG  1 
ATOM   13328 C  CD  . ARG E 1 117 ? 144.509 181.562 223.619 1.00 37.02 ? 117 ARG B CD  1 
ATOM   13329 N  NE  . ARG E 1 117 ? 143.602 181.814 222.507 1.00 37.02 ? 117 ARG B NE  1 
ATOM   13330 C  CZ  . ARG E 1 117 ? 142.761 180.919 222.006 1.00 37.02 ? 117 ARG B CZ  1 
ATOM   13331 N  NH1 . ARG E 1 117 ? 142.683 179.693 222.498 1.00 37.02 ? 117 ARG B NH1 1 
ATOM   13332 N  NH2 . ARG E 1 117 ? 141.981 181.262 220.985 1.00 37.02 ? 117 ARG B NH2 1 
ATOM   13333 N  N   . ASP E 1 118 ? 148.431 186.001 224.030 1.00 36.34 ? 118 ASP B N   1 
ATOM   13334 C  CA  . ASP E 1 118 ? 148.526 187.395 224.424 1.00 36.34 ? 118 ASP B CA  1 
ATOM   13335 C  C   . ASP E 1 118 ? 149.192 188.222 223.324 1.00 36.34 ? 118 ASP B C   1 
ATOM   13336 O  O   . ASP E 1 118 ? 149.592 187.717 222.264 1.00 36.34 ? 118 ASP B O   1 
ATOM   13337 C  CB  . ASP E 1 118 ? 149.284 187.518 225.744 1.00 36.34 ? 118 ASP B CB  1 
ATOM   13338 C  CG  . ASP E 1 118 ? 150.669 186.905 225.682 1.00 36.34 ? 118 ASP B CG  1 
ATOM   13339 O  OD1 . ASP E 1 118 ? 150.859 185.929 224.928 1.00 36.34 ? 118 ASP B OD1 1 
ATOM   13340 O  OD2 . ASP E 1 118 ? 151.570 187.396 226.394 1.00 36.34 ? 118 ASP B OD2 1 
ATOM   13341 N  N   . ASP E 1 119 ? 149.307 189.524 223.599 1.00 38.21 ? 119 ASP B N   1 
ATOM   13342 C  CA  . ASP E 1 119 ? 149.861 190.451 222.621 1.00 38.21 ? 119 ASP B CA  1 
ATOM   13343 C  C   . ASP E 1 119 ? 151.307 190.121 222.286 1.00 38.21 ? 119 ASP B C   1 
ATOM   13344 O  O   . ASP E 1 119 ? 151.734 190.325 221.148 1.00 38.21 ? 119 ASP B O   1 
ATOM   13345 C  CB  . ASP E 1 119 ? 149.749 191.886 223.135 1.00 38.21 ? 119 ASP B CB  1 
ATOM   13346 C  CG  . ASP E 1 119 ? 148.386 192.494 222.873 1.00 38.21 ? 119 ASP B CG  1 
ATOM   13347 O  OD1 . ASP E 1 119 ? 147.498 191.776 222.368 1.00 38.21 ? 119 ASP B OD1 1 
ATOM   13348 O  OD2 . ASP E 1 119 ? 148.201 193.691 223.176 1.00 38.21 ? 119 ASP B OD2 1 
ATOM   13349 N  N   . ARG E 1 120 ? 152.073 189.605 223.248 1.00 34.36 ? 120 ARG B N   1 
ATOM   13350 C  CA  . ARG E 1 120 ? 153.467 189.279 222.965 1.00 34.36 ? 120 ARG B CA  1 
ATOM   13351 C  C   . ARG E 1 120 ? 153.581 188.094 222.011 1.00 34.36 ? 120 ARG B C   1 
ATOM   13352 O  O   . ARG E 1 120 ? 154.410 188.107 221.095 1.00 34.36 ? 120 ARG B O   1 
ATOM   13353 C  CB  . ARG E 1 120 ? 154.223 189.008 224.264 1.00 34.36 ? 120 ARG B CB  1 
ATOM   13354 C  CG  . ARG E 1 120 ? 155.711 188.808 224.059 1.00 34.36 ? 120 ARG B CG  1 
ATOM   13355 C  CD  . ARG E 1 120 ? 156.513 189.254 225.265 1.00 34.36 ? 120 ARG B CD  1 
ATOM   13356 N  NE  . ARG E 1 120 ? 157.944 189.231 224.989 1.00 34.36 ? 120 ARG B NE  1 
ATOM   13357 C  CZ  . ARG E 1 120 ? 158.608 190.218 224.402 1.00 34.36 ? 120 ARG B CZ  1 
ATOM   13358 N  NH1 . ARG E 1 120 ? 158.001 191.331 224.027 1.00 34.36 ? 120 ARG B NH1 1 
ATOM   13359 N  NH2 . ARG E 1 120 ? 159.912 190.083 224.186 1.00 34.36 ? 120 ARG B NH2 1 
ATOM   13360 N  N   . GLY E 1 121 ? 152.756 187.062 222.206 1.00 32.07 ? 121 GLY B N   1 
ATOM   13361 C  CA  . GLY E 1 121 ? 152.755 185.948 221.270 1.00 32.07 ? 121 GLY B CA  1 
ATOM   13362 C  C   . GLY E 1 121 ? 152.283 186.358 219.889 1.00 32.07 ? 121 GLY B C   1 
ATOM   13363 O  O   . GLY E 1 121 ? 152.841 185.931 218.869 1.00 32.07 ? 121 GLY B O   1 
ATOM   13364 N  N   . ARG E 1 122 ? 151.243 187.198 219.839 1.00 34.38 ? 122 ARG B N   1 
ATOM   13365 C  CA  . ARG E 1 122 ? 150.803 187.742 218.559 1.00 34.38 ? 122 ARG B CA  1 
ATOM   13366 C  C   . ARG E 1 122 ? 151.926 188.512 217.878 1.00 34.38 ? 122 ARG B C   1 
ATOM   13367 O  O   . ARG E 1 122 ? 152.148 188.362 216.671 1.00 34.38 ? 122 ARG B O   1 
ATOM   13368 C  CB  . ARG E 1 122 ? 149.587 188.646 218.754 1.00 34.38 ? 122 ARG B CB  1 
ATOM   13369 C  CG  . ARG E 1 122 ? 148.316 187.929 219.160 1.00 34.38 ? 122 ARG B CG  1 
ATOM   13370 C  CD  . ARG E 1 122 ? 147.134 188.885 219.147 1.00 34.38 ? 122 ARG B CD  1 
ATOM   13371 N  NE  . ARG E 1 122 ? 146.905 189.449 217.822 1.00 34.38 ? 122 ARG B NE  1 
ATOM   13372 C  CZ  . ARG E 1 122 ? 146.230 190.566 217.588 1.00 34.38 ? 122 ARG B CZ  1 
ATOM   13373 N  NH1 . ARG E 1 122 ? 145.703 191.274 218.573 1.00 34.38 ? 122 ARG B NH1 1 
ATOM   13374 N  NH2 . ARG E 1 122 ? 146.081 190.983 216.335 1.00 34.38 ? 122 ARG B NH2 1 
ATOM   13375 N  N   . LEU E 1 123 ? 152.645 189.339 218.641 1.00 33.77 ? 123 LEU B N   1 
ATOM   13376 C  CA  . LEU E 1 123 ? 153.751 190.109 218.088 1.00 33.77 ? 123 LEU B CA  1 
ATOM   13377 C  C   . LEU E 1 123 ? 154.832 189.192 217.539 1.00 33.77 ? 123 LEU B C   1 
ATOM   13378 O  O   . LEU E 1 123 ? 155.349 189.419 216.443 1.00 33.77 ? 123 LEU B O   1 
ATOM   13379 C  CB  . LEU E 1 123 ? 154.332 191.035 219.156 1.00 33.77 ? 123 LEU B CB  1 
ATOM   13380 C  CG  . LEU E 1 123 ? 153.636 192.373 219.397 1.00 33.77 ? 123 LEU B CG  1 
ATOM   13381 C  CD1 . LEU E 1 123 ? 154.191 193.044 220.643 1.00 33.77 ? 123 LEU B CD1 1 
ATOM   13382 C  CD2 . LEU E 1 123 ? 153.790 193.271 218.187 1.00 33.77 ? 123 LEU B CD2 1 
ATOM   13383 N  N   . TYR E 1 124 ? 155.183 188.146 218.289 1.00 30.07 ? 124 TYR B N   1 
ATOM   13384 C  CA  . TYR E 1 124 ? 156.210 187.216 217.831 1.00 30.07 ? 124 TYR B CA  1 
ATOM   13385 C  C   . TYR E 1 124 ? 155.819 186.570 216.507 1.00 30.07 ? 124 TYR B C   1 
ATOM   13386 O  O   . TYR E 1 124 ? 156.590 186.595 215.536 1.00 30.07 ? 124 TYR B O   1 
ATOM   13387 C  CB  . TYR E 1 124 ? 156.457 186.147 218.895 1.00 30.07 ? 124 TYR B CB  1 
ATOM   13388 C  CG  . TYR E 1 124 ? 157.588 186.468 219.839 1.00 30.07 ? 124 TYR B CG  1 
ATOM   13389 C  CD1 . TYR E 1 124 ? 158.905 186.424 219.409 1.00 30.07 ? 124 TYR B CD1 1 
ATOM   13390 C  CD2 . TYR E 1 124 ? 157.340 186.811 221.160 1.00 30.07 ? 124 TYR B CD2 1 
ATOM   13391 C  CE1 . TYR E 1 124 ? 159.944 186.715 220.265 1.00 30.07 ? 124 TYR B CE1 1 
ATOM   13392 C  CE2 . TYR E 1 124 ? 158.375 187.104 222.025 1.00 30.07 ? 124 TYR B CE2 1 
ATOM   13393 C  CZ  . TYR E 1 124 ? 159.674 187.054 221.571 1.00 30.07 ? 124 TYR B CZ  1 
ATOM   13394 O  OH  . TYR E 1 124 ? 160.712 187.345 222.422 1.00 30.07 ? 124 TYR B OH  1 
ATOM   13395 N  N   . ARG E 1 125 ? 154.615 185.995 216.447 1.00 28.11 ? 125 ARG B N   1 
ATOM   13396 C  CA  . ARG E 1 125 ? 154.192 185.296 215.236 1.00 28.11 ? 125 ARG B CA  1 
ATOM   13397 C  C   . ARG E 1 125 ? 154.106 186.251 214.049 1.00 28.11 ? 125 ARG B C   1 
ATOM   13398 O  O   . ARG E 1 125 ? 154.627 185.965 212.958 1.00 28.11 ? 125 ARG B O   1 
ATOM   13399 C  CB  . ARG E 1 125 ? 152.849 184.607 215.480 1.00 28.11 ? 125 ARG B CB  1 
ATOM   13400 C  CG  . ARG E 1 125 ? 152.919 183.455 216.468 1.00 28.11 ? 125 ARG B CG  1 
ATOM   13401 C  CD  . ARG E 1 125 ? 151.623 182.668 216.505 1.00 28.11 ? 125 ARG B CD  1 
ATOM   13402 N  NE  . ARG E 1 125 ? 150.539 183.434 217.106 1.00 28.11 ? 125 ARG B NE  1 
ATOM   13403 C  CZ  . ARG E 1 125 ? 150.323 183.531 218.410 1.00 28.11 ? 125 ARG B CZ  1 
ATOM   13404 N  NH1 . ARG E 1 125 ? 151.100 182.918 219.287 1.00 28.11 ? 125 ARG B NH1 1 
ATOM   13405 N  NH2 . ARG E 1 125 ? 149.301 184.261 218.846 1.00 28.11 ? 125 ARG B NH2 1 
ATOM   13406 N  N   . ARG E 1 126 ? 153.466 187.407 214.253 1.00 30.36 ? 126 ARG B N   1 
ATOM   13407 C  CA  . ARG E 1 126 ? 153.291 188.363 213.168 1.00 30.36 ? 126 ARG B CA  1 
ATOM   13408 C  C   . ARG E 1 126 ? 154.628 188.915 212.698 1.00 30.36 ? 126 ARG B C   1 
ATOM   13409 O  O   . ARG E 1 126 ? 154.827 189.126 211.500 1.00 30.36 ? 126 ARG B O   1 
ATOM   13410 C  CB  . ARG E 1 126 ? 152.368 189.496 213.611 1.00 30.36 ? 126 ARG B CB  1 
ATOM   13411 C  CG  . ARG E 1 126 ? 150.924 189.075 213.818 1.00 30.36 ? 126 ARG B CG  1 
ATOM   13412 C  CD  . ARG E 1 126 ? 150.045 190.268 214.147 1.00 30.36 ? 126 ARG B CD  1 
ATOM   13413 N  NE  . ARG E 1 126 ? 149.851 191.128 212.987 1.00 30.36 ? 126 ARG B NE  1 
ATOM   13414 C  CZ  . ARG E 1 126 ? 148.868 190.989 212.108 1.00 30.36 ? 126 ARG B CZ  1 
ATOM   13415 N  NH1 . ARG E 1 126 ? 147.950 190.048 212.241 1.00 30.36 ? 126 ARG B NH1 1 
ATOM   13416 N  NH2 . ARG E 1 126 ? 148.807 191.816 211.068 1.00 30.36 ? 126 ARG B NH2 1 
ATOM   13417 N  N   . THR E 1 127 ? 155.564 189.145 213.622 1.00 27.52 ? 127 THR B N   1 
ATOM   13418 C  CA  . THR E 1 127 ? 156.859 189.692 213.243 1.00 27.52 ? 127 THR B CA  1 
ATOM   13419 C  C   . THR E 1 127 ? 157.686 188.675 212.470 1.00 27.52 ? 127 THR B C   1 
ATOM   13420 O  O   . THR E 1 127 ? 158.368 189.034 211.507 1.00 27.52 ? 127 THR B O   1 
ATOM   13421 C  CB  . THR E 1 127 ? 157.613 190.162 214.486 1.00 27.52 ? 127 THR B CB  1 
ATOM   13422 O  OG1 . THR E 1 127 ? 156.779 191.049 215.240 1.00 27.52 ? 127 THR B OG1 1 
ATOM   13423 C  CG2 . THR E 1 127 ? 158.876 190.900 214.088 1.00 27.52 ? 127 THR B CG2 1 
ATOM   13424 N  N   . LEU E 1 128 ? 157.635 187.400 212.865 1.00 26.33 ? 128 LEU B N   1 
ATOM   13425 C  CA  . LEU E 1 128 ? 158.346 186.377 212.102 1.00 26.33 ? 128 LEU B CA  1 
ATOM   13426 C  C   . LEU E 1 128 ? 157.794 186.272 210.683 1.00 26.33 ? 128 LEU B C   1 
ATOM   13427 O  O   . LEU E 1 128 ? 158.552 186.253 209.696 1.00 26.33 ? 128 LEU B O   1 
ATOM   13428 C  CB  . LEU E 1 128 ? 158.250 185.032 212.822 1.00 26.33 ? 128 LEU B CB  1 
ATOM   13429 C  CG  . LEU E 1 128 ? 159.026 184.902 214.135 1.00 26.33 ? 128 LEU B CG  1 
ATOM   13430 C  CD1 . LEU E 1 128 ? 158.531 183.712 214.941 1.00 26.33 ? 128 LEU B CD1 1 
ATOM   13431 C  CD2 . LEU E 1 128 ? 160.519 184.789 213.874 1.00 26.33 ? 128 LEU B CD2 1 
ATOM   13432 N  N   . MET E 1 129 ? 156.465 186.236 210.555 1.00 27.57 ? 129 MET B N   1 
ATOM   13433 C  CA  . MET E 1 129 ? 155.886 186.109 209.223 1.00 27.57 ? 129 MET B CA  1 
ATOM   13434 C  C   . MET E 1 129 ? 156.111 187.371 208.398 1.00 27.57 ? 129 MET B C   1 
ATOM   13435 O  O   . MET E 1 129 ? 156.302 187.298 207.178 1.00 27.57 ? 129 MET B O   1 
ATOM   13436 C  CB  . MET E 1 129 ? 154.401 185.775 209.326 1.00 27.57 ? 129 MET B CB  1 
ATOM   13437 C  CG  . MET E 1 129 ? 154.120 184.354 209.784 1.00 27.57 ? 129 MET B CG  1 
ATOM   13438 S  SD  . MET E 1 129 ? 155.176 183.022 209.157 1.00 27.57 ? 129 MET B SD  1 
ATOM   13439 C  CE  . MET E 1 129 ? 155.182 183.313 207.388 1.00 27.57 ? 129 MET B CE  1 
ATOM   13440 N  N   . ARG E 1 130 ? 156.120 188.536 209.048 1.00 27.42 ? 130 ARG B N   1 
ATOM   13441 C  CA  . ARG E 1 130 ? 156.400 189.779 208.344 1.00 27.42 ? 130 ARG B CA  1 
ATOM   13442 C  C   . ARG E 1 130 ? 157.855 189.848 207.903 1.00 27.42 ? 130 ARG B C   1 
ATOM   13443 O  O   . ARG E 1 130 ? 158.158 190.431 206.862 1.00 27.42 ? 130 ARG B O   1 
ATOM   13444 C  CB  . ARG E 1 130 ? 156.048 190.975 209.227 1.00 27.42 ? 130 ARG B CB  1 
ATOM   13445 C  CG  . ARG E 1 130 ? 156.142 192.314 208.519 1.00 27.42 ? 130 ARG B CG  1 
ATOM   13446 C  CD  . ARG E 1 130 ? 155.585 193.433 209.378 1.00 27.42 ? 130 ARG B CD  1 
ATOM   13447 N  NE  . ARG E 1 130 ? 156.250 193.510 210.672 1.00 27.42 ? 130 ARG B NE  1 
ATOM   13448 C  CZ  . ARG E 1 130 ? 157.463 194.010 210.867 1.00 27.42 ? 130 ARG B CZ  1 
ATOM   13449 N  NH1 . ARG E 1 130 ? 158.178 194.500 209.868 1.00 27.42 ? 130 ARG B NH1 1 
ATOM   13450 N  NH2 . ARG E 1 130 ? 157.971 194.018 212.095 1.00 27.42 ? 130 ARG B NH2 1 
ATOM   13451 N  N   . TYR E 1 131 ? 158.771 189.269 208.681 1.00 26.47 ? 131 TYR B N   1 
ATOM   13452 C  CA  . TYR E 1 131 ? 160.161 189.187 208.241 1.00 26.47 ? 131 TYR B CA  1 
ATOM   13453 C  C   . TYR E 1 131 ? 160.287 188.328 206.991 1.00 26.47 ? 131 TYR B C   1 
ATOM   13454 O  O   . TYR E 1 131 ? 161.003 188.689 206.045 1.00 26.47 ? 131 TYR B O   1 
ATOM   13455 C  CB  . TYR E 1 131 ? 161.039 188.629 209.360 1.00 26.47 ? 131 TYR B CB  1 
ATOM   13456 C  CG  . TYR E 1 131 ? 161.350 189.618 210.457 1.00 26.47 ? 131 TYR B CG  1 
ATOM   13457 C  CD1 . TYR E 1 131 ? 161.197 190.981 210.252 1.00 26.47 ? 131 TYR B CD1 1 
ATOM   13458 C  CD2 . TYR E 1 131 ? 161.802 189.188 211.696 1.00 26.47 ? 131 TYR B CD2 1 
ATOM   13459 C  CE1 . TYR E 1 131 ? 161.482 191.887 211.250 1.00 26.47 ? 131 TYR B CE1 1 
ATOM   13460 C  CE2 . TYR E 1 131 ? 162.090 190.087 212.701 1.00 26.47 ? 131 TYR B CE2 1 
ATOM   13461 C  CZ  . TYR E 1 131 ? 161.929 191.436 212.472 1.00 26.47 ? 131 TYR B CZ  1 
ATOM   13462 O  OH  . TYR E 1 131 ? 162.215 192.338 213.469 1.00 26.47 ? 131 TYR B OH  1 
ATOM   13463 N  N   . ALA E 1 132 ? 159.597 187.185 206.968 1.00 25.88 ? 132 ALA B N   1 
ATOM   13464 C  CA  . ALA E 1 132 ? 159.610 186.360 205.760 1.00 25.88 ? 132 ALA B CA  1 
ATOM   13465 C  C   . ALA E 1 132 ? 159.033 187.124 204.570 1.00 25.88 ? 132 ALA B C   1 
ATOM   13466 O  O   . ALA E 1 132 ? 159.618 187.141 203.475 1.00 25.88 ? 132 ALA B O   1 
ATOM   13467 C  CB  . ALA E 1 132 ? 158.836 185.064 206.000 1.00 25.88 ? 132 ALA B CB  1 
ATOM   13468 N  N   . GLY E 1 133 ? 157.894 187.787 204.778 1.00 25.93 ? 133 GLY B N   1 
ATOM   13469 C  CA  . GLY E 1 133 ? 157.295 188.569 203.709 1.00 25.93 ? 133 GLY B CA  1 
ATOM   13470 C  C   . GLY E 1 133 ? 158.180 189.710 203.245 1.00 25.93 ? 133 GLY B C   1 
ATOM   13471 O  O   . GLY E 1 133 ? 158.203 190.046 202.063 1.00 25.93 ? 133 GLY B O   1 
ATOM   13472 N  N   . LEU E 1 134 ? 158.921 190.318 204.172 1.00 26.37 ? 134 LEU B N   1 
ATOM   13473 C  CA  . LEU E 1 134 ? 159.807 191.423 203.827 1.00 26.37 ? 134 LEU B CA  1 
ATOM   13474 C  C   . LEU E 1 134 ? 160.989 190.944 202.997 1.00 26.37 ? 134 LEU B C   1 
ATOM   13475 O  O   . LEU E 1 134 ? 161.391 191.617 202.042 1.00 26.37 ? 134 LEU B O   1 
ATOM   13476 C  CB  . LEU E 1 134 ? 160.284 192.123 205.099 1.00 26.37 ? 134 LEU B CB  1 
ATOM   13477 C  CG  . LEU E 1 134 ? 161.299 193.258 204.951 1.00 26.37 ? 134 LEU B CG  1 
ATOM   13478 C  CD1 . LEU E 1 134 ? 160.759 194.350 204.047 1.00 26.37 ? 134 LEU B CD1 1 
ATOM   13479 C  CD2 . LEU E 1 134 ? 161.669 193.820 206.312 1.00 26.37 ? 134 LEU B CD2 1 
ATOM   13480 N  N   . SER E 1 135 ? 161.565 189.790 203.346 1.00 26.41 ? 135 SER B N   1 
ATOM   13481 C  CA  . SER E 1 135 ? 162.610 189.220 202.498 1.00 26.41 ? 135 SER B CA  1 
ATOM   13482 C  C   . SER E 1 135 ? 162.077 188.933 201.100 1.00 26.41 ? 135 SER B C   1 
ATOM   13483 O  O   . SER E 1 135 ? 162.743 189.229 200.094 1.00 26.41 ? 135 SER B O   1 
ATOM   13484 C  CB  . SER E 1 135 ? 163.170 187.943 203.123 1.00 26.41 ? 135 SER B CB  1 
ATOM   13485 O  OG  . SER E 1 135 ? 164.071 188.232 204.172 1.00 26.41 ? 135 SER B OG  1 
ATOM   13486 N  N   . ALA E 1 136 ? 160.870 188.365 201.021 1.00 27.01 ? 136 ALA B N   1 
ATOM   13487 C  CA  . ALA E 1 136 ? 160.267 188.105 199.718 1.00 27.01 ? 136 ALA B CA  1 
ATOM   13488 C  C   . ALA E 1 136 ? 160.070 189.397 198.933 1.00 27.01 ? 136 ALA B C   1 
ATOM   13489 O  O   . ALA E 1 136 ? 160.362 189.453 197.734 1.00 27.01 ? 136 ALA B O   1 
ATOM   13490 C  CB  . ALA E 1 136 ? 158.938 187.372 199.892 1.00 27.01 ? 136 ALA B CB  1 
ATOM   13491 N  N   . VAL E 1 137 ? 159.589 190.450 199.597 1.00 27.32 ? 137 VAL B N   1 
ATOM   13492 C  CA  . VAL E 1 137 ? 159.357 191.728 198.928 1.00 27.32 ? 137 VAL B CA  1 
ATOM   13493 C  C   . VAL E 1 137 ? 160.668 192.322 198.431 1.00 27.32 ? 137 VAL B C   1 
ATOM   13494 O  O   . VAL E 1 137 ? 160.738 192.858 197.320 1.00 27.32 ? 137 VAL B O   1 
ATOM   13495 C  CB  . VAL E 1 137 ? 158.614 192.697 199.868 1.00 27.32 ? 137 VAL B CB  1 
ATOM   13496 C  CG1 . VAL E 1 137 ? 158.690 194.120 199.343 1.00 27.32 ? 137 VAL B CG1 1 
ATOM   13497 C  CG2 . VAL E 1 137 ? 157.164 192.274 200.023 1.00 27.32 ? 137 VAL B CG2 1 
ATOM   13498 N  N   . LEU E 1 138 ? 161.723 192.250 199.244 1.00 26.43 ? 138 LEU B N   1 
ATOM   13499 C  CA  . LEU E 1 138 ? 163.006 192.812 198.836 1.00 26.43 ? 138 LEU B CA  1 
ATOM   13500 C  C   . LEU E 1 138 ? 163.564 192.092 197.614 1.00 26.43 ? 138 LEU B C   1 
ATOM   13501 O  O   . LEU E 1 138 ? 163.981 192.734 196.639 1.00 26.43 ? 138 LEU B O   1 
ATOM   13502 C  CB  . LEU E 1 138 ? 164.000 192.753 199.996 1.00 26.43 ? 138 LEU B CB  1 
ATOM   13503 C  CG  . LEU E 1 138 ? 163.684 193.623 201.216 1.00 26.43 ? 138 LEU B CG  1 
ATOM   13504 C  CD1 . LEU E 1 138 ? 164.703 193.397 202.321 1.00 26.43 ? 138 LEU B CD1 1 
ATOM   13505 C  CD2 . LEU E 1 138 ? 163.604 195.094 200.840 1.00 26.43 ? 138 LEU B CD2 1 
ATOM   13506 N  N   . ILE E 1 139 ? 163.552 190.757 197.627 1.00 27.09 ? 139 ILE B N   1 
ATOM   13507 C  CA  . ILE E 1 139 ? 164.083 190.035 196.473 1.00 27.09 ? 139 ILE B CA  1 
ATOM   13508 C  C   . ILE E 1 139 ? 163.199 190.257 195.246 1.00 27.09 ? 139 ILE B C   1 
ATOM   13509 O  O   . ILE E 1 139 ? 163.696 190.371 194.116 1.00 27.09 ? 139 ILE B O   1 
ATOM   13510 C  CB  . ILE E 1 139 ? 164.271 188.540 196.799 1.00 27.09 ? 139 ILE B CB  1 
ATOM   13511 C  CG1 . ILE E 1 139 ? 165.078 187.855 195.696 1.00 27.09 ? 139 ILE B CG1 1 
ATOM   13512 C  CG2 . ILE E 1 139 ? 162.942 187.834 197.001 1.00 27.09 ? 139 ILE B CG2 1 
ATOM   13513 C  CD1 . ILE E 1 139 ? 166.419 188.497 195.441 1.00 27.09 ? 139 ILE B CD1 1 
ATOM   13514 N  N   . LEU E 1 140 ? 161.883 190.361 195.445 1.00 28.16 ? 140 LEU B N   1 
ATOM   13515 C  CA  . LEU E 1 140 ? 160.989 190.533 194.308 1.00 28.16 ? 140 LEU B CA  1 
ATOM   13516 C  C   . LEU E 1 140 ? 161.119 191.923 193.701 1.00 28.16 ? 140 LEU B C   1 
ATOM   13517 O  O   . LEU E 1 140 ? 161.036 192.077 192.482 1.00 28.16 ? 140 LEU B O   1 
ATOM   13518 C  CB  . LEU E 1 140 ? 159.549 190.243 194.727 1.00 28.16 ? 140 LEU B CB  1 
ATOM   13519 C  CG  . LEU E 1 140 ? 159.249 188.744 194.805 1.00 28.16 ? 140 LEU B CG  1 
ATOM   13520 C  CD1 . LEU E 1 140 ? 157.878 188.486 195.398 1.00 28.16 ? 140 LEU B CD1 1 
ATOM   13521 C  CD2 . LEU E 1 140 ? 159.372 188.105 193.432 1.00 28.16 ? 140 LEU B CD2 1 
ATOM   13522 N  N   . ARG E 1 141 ? 161.334 192.950 194.525 1.00 30.25 ? 141 ARG B N   1 
ATOM   13523 C  CA  . ARG E 1 141 ? 161.590 194.270 193.963 1.00 30.25 ? 141 ARG B CA  1 
ATOM   13524 C  C   . ARG E 1 141 ? 162.978 194.356 193.351 1.00 30.25 ? 141 ARG B C   1 
ATOM   13525 O  O   . ARG E 1 141 ? 163.217 195.225 192.507 1.00 30.25 ? 141 ARG B O   1 
ATOM   13526 C  CB  . ARG E 1 141 ? 161.409 195.361 195.022 1.00 30.25 ? 141 ARG B CB  1 
ATOM   13527 C  CG  . ARG E 1 141 ? 162.509 195.436 196.059 1.00 30.25 ? 141 ARG B CG  1 
ATOM   13528 C  CD  . ARG E 1 141 ? 162.195 196.476 197.120 1.00 30.25 ? 141 ARG B CD  1 
ATOM   13529 N  NE  . ARG E 1 141 ? 162.257 197.835 196.597 1.00 30.25 ? 141 ARG B NE  1 
ATOM   13530 C  CZ  . ARG E 1 141 ? 163.374 198.536 196.461 1.00 30.25 ? 141 ARG B CZ  1 
ATOM   13531 N  NH1 . ARG E 1 141 ? 164.549 198.038 196.806 1.00 30.25 ? 141 ARG B NH1 1 
ATOM   13532 N  NH2 . ARG E 1 141 ? 163.310 199.768 195.966 1.00 30.25 ? 141 ARG B NH2 1 
ATOM   13533 N  N   . SER E 1 142 ? 163.895 193.477 193.756 1.00 31.94 ? 142 SER B N   1 
ATOM   13534 C  CA  . SER E 1 142 ? 165.181 193.407 193.076 1.00 31.94 ? 142 SER B CA  1 
ATOM   13535 C  C   . SER E 1 142 ? 165.080 192.747 191.705 1.00 31.94 ? 142 SER B C   1 
ATOM   13536 O  O   . SER E 1 142 ? 165.820 193.124 190.791 1.00 31.94 ? 142 SER B O   1 
ATOM   13537 C  CB  . SER E 1 142 ? 166.193 192.657 193.942 1.00 31.94 ? 142 SER B CB  1 
ATOM   13538 O  OG  . SER E 1 142 ? 166.384 193.314 195.181 1.00 31.94 ? 142 SER B OG  1 
ATOM   13539 N  N   . VAL E 1 143 ? 164.190 191.770 191.534 1.00 29.74 ? 143 VAL B N   1 
ATOM   13540 C  CA  . VAL E 1 143 ? 164.200 190.954 190.324 1.00 29.74 ? 143 VAL B CA  1 
ATOM   13541 C  C   . VAL E 1 143 ? 163.021 191.202 189.379 1.00 29.74 ? 143 VAL B C   1 
ATOM   13542 O  O   . VAL E 1 143 ? 163.094 190.782 188.214 1.00 29.74 ? 143 VAL B O   1 
ATOM   13543 C  CB  . VAL E 1 143 ? 164.286 189.452 190.668 1.00 29.74 ? 143 VAL B CB  1 
ATOM   13544 C  CG1 . VAL E 1 143 ? 165.433 189.194 191.629 1.00 29.74 ? 143 VAL B CG1 1 
ATOM   13545 C  CG2 . VAL E 1 143 ? 162.967 188.955 191.236 1.00 29.74 ? 143 VAL B CG2 1 
ATOM   13546 N  N   . SER E 1 144 ? 161.953 191.864 189.818 1.00 33.10 ? 144 SER B N   1 
ATOM   13547 C  CA  . SER E 1 144 ? 160.723 191.972 189.042 1.00 33.10 ? 144 SER B CA  1 
ATOM   13548 C  C   . SER E 1 144 ? 160.403 193.437 188.777 1.00 33.10 ? 144 SER B C   1 
ATOM   13549 O  O   . SER E 1 144 ? 160.371 194.248 189.709 1.00 33.10 ? 144 SER B O   1 
ATOM   13550 C  CB  . SER E 1 144 ? 159.563 191.297 189.773 1.00 33.10 ? 144 SER B CB  1 
ATOM   13551 O  OG  . SER E 1 144 ? 158.338 191.508 189.096 1.00 33.10 ? 144 SER B OG  1 
ATOM   13552 N  N   . THR E 1 145 ? 160.152 193.766 187.507 1.00 36.02 ? 145 THR B N   1 
ATOM   13553 C  CA  . THR E 1 145 ? 159.875 195.150 187.135 1.00 36.02 ? 145 THR B CA  1 
ATOM   13554 C  C   . THR E 1 145 ? 158.571 195.646 187.749 1.00 36.02 ? 145 THR B C   1 
ATOM   13555 O  O   . THR E 1 145 ? 158.491 196.794 188.200 1.00 36.02 ? 145 THR B O   1 
ATOM   13556 C  CB  . THR E 1 145 ? 159.837 195.287 185.613 1.00 36.02 ? 145 THR B CB  1 
ATOM   13557 O  OG1 . THR E 1 145 ? 158.820 194.432 185.077 1.00 36.02 ? 145 THR B OG1 1 
ATOM   13558 C  CG2 . THR E 1 145 ? 161.178 194.907 185.013 1.00 36.02 ? 145 THR B CG2 1 
ATOM   13559 N  N   . ALA E 1 146 ? 157.538 194.802 187.772 1.00 37.25 ? 146 ALA B N   1 
ATOM   13560 C  CA  . ALA E 1 146 ? 156.263 195.205 188.359 1.00 37.25 ? 146 ALA B CA  1 
ATOM   13561 C  C   . ALA E 1 146 ? 156.404 195.479 189.851 1.00 37.25 ? 146 ALA B C   1 
ATOM   13562 O  O   . ALA E 1 146 ? 155.892 196.483 190.366 1.00 37.25 ? 146 ALA B O   1 
ATOM   13563 C  CB  . ALA E 1 146 ? 155.208 194.129 188.104 1.00 37.25 ? 146 ALA B CB  1 
ATOM   13564 N  N   . VAL E 1 147 ? 157.105 194.596 190.565 1.00 34.28 ? 147 VAL B N   1 
ATOM   13565 C  CA  . VAL E 1 147 ? 157.284 194.786 191.999 1.00 34.28 ? 147 VAL B CA  1 
ATOM   13566 C  C   . VAL E 1 147 ? 158.151 196.008 192.271 1.00 34.28 ? 147 VAL B C   1 
ATOM   13567 O  O   . VAL E 1 147 ? 157.936 196.726 193.252 1.00 34.28 ? 147 VAL B O   1 
ATOM   13568 C  CB  . VAL E 1 147 ? 157.866 193.517 192.647 1.00 34.28 ? 147 VAL B CB  1 
ATOM   13569 C  CG1 . VAL E 1 147 ? 158.051 193.720 194.141 1.00 34.28 ? 147 VAL B CG1 1 
ATOM   13570 C  CG2 . VAL E 1 147 ? 156.957 192.342 192.395 1.00 34.28 ? 147 VAL B CG2 1 
ATOM   13571 N  N   . PHE E 1 148 ? 159.145 196.268 191.417 1.00 36.75 ? 148 PHE B N   1 
ATOM   13572 C  CA  . PHE E 1 148 ? 159.940 197.479 191.590 1.00 36.75 ? 148 PHE B CA  1 
ATOM   13573 C  C   . PHE E 1 148 ? 159.105 198.729 191.350 1.00 36.75 ? 148 PHE B C   1 
ATOM   13574 O  O   . PHE E 1 148 ? 159.261 199.731 192.054 1.00 36.75 ? 148 PHE B O   1 
ATOM   13575 C  CB  . PHE E 1 148 ? 161.153 197.472 190.664 1.00 36.75 ? 148 PHE B CB  1 
ATOM   13576 C  CG  . PHE E 1 148 ? 161.998 198.707 190.783 1.00 36.75 ? 148 PHE B CG  1 
ATOM   13577 C  CD1 . PHE E 1 148 ? 162.882 198.856 191.837 1.00 36.75 ? 148 PHE B CD1 1 
ATOM   13578 C  CD2 . PHE E 1 148 ? 161.893 199.729 189.855 1.00 36.75 ? 148 PHE B CD2 1 
ATOM   13579 C  CE1 . PHE E 1 148 ? 163.653 199.993 191.955 1.00 36.75 ? 148 PHE B CE1 1 
ATOM   13580 C  CE2 . PHE E 1 148 ? 162.662 200.867 189.970 1.00 36.75 ? 148 PHE B CE2 1 
ATOM   13581 C  CZ  . PHE E 1 148 ? 163.544 200.999 191.021 1.00 36.75 ? 148 PHE B CZ  1 
ATOM   13582 N  N   . LYS E 1 149 ? 158.226 198.699 190.347 1.00 41.00 ? 149 LYS B N   1 
ATOM   13583 C  CA  . LYS E 1 149 ? 157.348 199.839 190.111 1.00 41.00 ? 149 LYS B CA  1 
ATOM   13584 C  C   . LYS E 1 149 ? 156.403 200.059 191.282 1.00 41.00 ? 149 LYS B C   1 
ATOM   13585 O  O   . LYS E 1 149 ? 156.053 201.203 191.593 1.00 41.00 ? 149 LYS B O   1 
ATOM   13586 C  CB  . LYS E 1 149 ? 156.554 199.641 188.821 1.00 41.00 ? 149 LYS B CB  1 
ATOM   13587 C  CG  . LYS E 1 149 ? 157.375 199.744 187.552 1.00 41.00 ? 149 LYS B CG  1 
ATOM   13588 C  CD  . LYS E 1 149 ? 156.498 199.564 186.326 1.00 41.00 ? 149 LYS B CD  1 
ATOM   13589 C  CE  . LYS E 1 149 ? 157.323 199.541 185.054 1.00 41.00 ? 149 LYS B CE  1 
ATOM   13590 N  NZ  . LYS E 1 149 ? 158.077 198.265 184.914 1.00 41.00 ? 149 LYS B NZ  1 
ATOM   13591 N  N   . ARG E 1 150 ? 155.980 198.979 191.938 1.00 38.90 ? 150 ARG B N   1 
ATOM   13592 C  CA  . ARG E 1 150 ? 155.137 199.116 193.121 1.00 38.90 ? 150 ARG B CA  1 
ATOM   13593 C  C   . ARG E 1 150 ? 155.921 199.606 194.335 1.00 38.90 ? 150 ARG B C   1 
ATOM   13594 O  O   . ARG E 1 150 ? 155.377 200.349 195.159 1.00 38.90 ? 150 ARG B O   1 
ATOM   13595 C  CB  . ARG E 1 150 ? 154.455 197.786 193.436 1.00 38.90 ? 150 ARG B CB  1 
ATOM   13596 C  CG  . ARG E 1 150 ? 153.486 197.840 194.600 1.00 38.90 ? 150 ARG B CG  1 
ATOM   13597 C  CD  . ARG E 1 150 ? 152.877 196.479 194.840 1.00 38.90 ? 150 ARG B CD  1 
ATOM   13598 N  NE  . ARG E 1 150 ? 151.878 196.484 195.899 1.00 38.90 ? 150 ARG B NE  1 
ATOM   13599 C  CZ  . ARG E 1 150 ? 151.320 195.390 196.397 1.00 38.90 ? 150 ARG B CZ  1 
ATOM   13600 N  NH1 . ARG E 1 150 ? 151.654 194.186 195.963 1.00 38.90 ? 150 ARG B NH1 1 
ATOM   13601 N  NH2 . ARG E 1 150 ? 150.406 195.506 197.355 1.00 38.90 ? 150 ARG B NH2 1 
ATOM   13602 N  N   . PHE E 1 151 ? 157.186 199.212 194.464 1.00 35.30 ? 151 PHE B N   1 
ATOM   13603 C  CA  . PHE E 1 151 ? 158.039 199.604 195.587 1.00 35.30 ? 151 PHE B CA  1 
ATOM   13604 C  C   . PHE E 1 151 ? 159.335 200.188 195.043 1.00 35.30 ? 151 PHE B C   1 
ATOM   13605 O  O   . PHE E 1 151 ? 160.404 199.578 195.163 1.00 35.30 ? 151 PHE B O   1 
ATOM   13606 C  CB  . PHE E 1 151 ? 158.336 198.415 196.502 1.00 35.30 ? 151 PHE B CB  1 
ATOM   13607 C  CG  . PHE E 1 151 ? 157.113 197.717 197.012 1.00 35.30 ? 151 PHE B CG  1 
ATOM   13608 C  CD1 . PHE E 1 151 ? 156.330 198.290 197.995 1.00 35.30 ? 151 PHE B CD1 1 
ATOM   13609 C  CD2 . PHE E 1 151 ? 156.756 196.476 196.515 1.00 35.30 ? 151 PHE B CD2 1 
ATOM   13610 C  CE1 . PHE E 1 151 ? 155.208 197.644 198.463 1.00 35.30 ? 151 PHE B CE1 1 
ATOM   13611 C  CE2 . PHE E 1 151 ? 155.636 195.825 196.984 1.00 35.30 ? 151 PHE B CE2 1 
ATOM   13612 C  CZ  . PHE E 1 151 ? 154.861 196.409 197.959 1.00 35.30 ? 151 PHE B CZ  1 
ATOM   13613 N  N   . PRO E 1 152 ? 159.277 201.373 194.428 1.00 38.16 ? 152 PRO B N   1 
ATOM   13614 C  CA  . PRO E 1 152 ? 160.506 201.967 193.884 1.00 38.16 ? 152 PRO B CA  1 
ATOM   13615 C  C   . PRO E 1 152 ? 161.517 202.352 194.946 1.00 38.16 ? 152 PRO B C   1 
ATOM   13616 O  O   . PRO E 1 152 ? 162.700 202.505 194.618 1.00 38.16 ? 152 PRO B O   1 
ATOM   13617 C  CB  . PRO E 1 152 ? 159.994 203.198 193.125 1.00 38.16 ? 152 PRO B CB  1 
ATOM   13618 C  CG  . PRO E 1 152 ? 158.728 203.550 193.812 1.00 38.16 ? 152 PRO B CG  1 
ATOM   13619 C  CD  . PRO E 1 152 ? 158.110 202.251 194.232 1.00 38.16 ? 152 PRO B CD  1 
ATOM   13620 N  N   . THR E 1 153 ? 161.099 202.520 196.200 1.00 37.49 ? 153 THR B N   1 
ATOM   13621 C  CA  . THR E 1 153 ? 162.004 202.928 197.265 1.00 37.49 ? 153 THR B CA  1 
ATOM   13622 C  C   . THR E 1 153 ? 161.736 202.127 198.532 1.00 37.49 ? 153 THR B C   1 
ATOM   13623 O  O   . THR E 1 153 ? 160.639 201.599 198.759 1.00 37.49 ? 153 THR B O   1 
ATOM   13624 C  CB  . THR E 1 153 ? 161.894 204.434 197.582 1.00 37.49 ? 153 THR B CB  1 
ATOM   13625 O  OG1 . THR E 1 153 ? 160.697 204.686 198.329 1.00 37.49 ? 153 THR B OG1 1 
ATOM   13626 C  CG2 . THR E 1 153 ? 161.899 205.281 196.317 1.00 37.49 ? 153 THR B CG2 1 
ATOM   13627 N  N   . ILE E 1 154 ? 162.773 202.055 199.370 1.00 37.00 ? 154 ILE B N   1 
ATOM   13628 C  CA  . ILE E 1 154 ? 162.621 201.485 200.702 1.00 37.00 ? 154 ILE B CA  1 
ATOM   13629 C  C   . ILE E 1 154 ? 161.610 202.290 201.505 1.00 37.00 ? 154 ILE B C   1 
ATOM   13630 O  O   . ILE E 1 154 ? 160.942 201.753 202.395 1.00 37.00 ? 154 ILE B O   1 
ATOM   13631 C  CB  . ILE E 1 154 ? 163.992 201.407 201.402 1.00 37.00 ? 154 ILE B CB  1 
ATOM   13632 C  CG1 . ILE E 1 154 ? 164.950 200.537 200.585 1.00 37.00 ? 154 ILE B CG1 1 
ATOM   13633 C  CG2 . ILE E 1 154 ? 163.859 200.845 202.807 1.00 37.00 ? 154 ILE B CG2 1 
ATOM   13634 C  CD1 . ILE E 1 154 ? 164.459 199.124 200.367 1.00 37.00 ? 154 ILE B CD1 1 
ATOM   13635 N  N   . ASP E 1 155 ? 161.415 203.548 201.146 1.00 39.30 ? 155 ASP B N   1 
ATOM   13636 C  CA  . ASP E 1 155 ? 160.344 204.313 201.822 1.00 39.30 ? 155 ASP B CA  1 
ATOM   13637 C  C   . ASP E 1 155 ? 159.006 203.698 201.414 1.00 39.30 ? 155 ASP B C   1 
ATOM   13638 O  O   . ASP E 1 155 ? 158.169 203.515 202.288 1.00 39.30 ? 155 ASP B O   1 
ATOM   13639 C  CB  . ASP E 1 155 ? 160.443 205.803 201.508 1.00 39.30 ? 155 ASP B CB  1 
ATOM   13640 C  CG  . ASP E 1 155 ? 161.600 206.494 202.203 1.00 39.30 ? 155 ASP B CG  1 
ATOM   13641 O  OD1 . ASP E 1 155 ? 162.003 206.020 203.280 1.00 39.30 ? 155 ASP B OD1 1 
ATOM   13642 O  OD2 . ASP E 1 155 ? 162.083 207.502 201.663 1.00 39.30 ? 155 ASP B OD2 1 
ATOM   13643 N  N   . HIS E 1 156 ? 158.837 203.370 200.132 1.00 40.48 ? 156 HIS B N   1 
ATOM   13644 C  CA  . HIS E 1 156 ? 157.601 202.711 199.723 1.00 40.48 ? 156 HIS B CA  1 
ATOM   13645 C  C   . HIS E 1 156 ? 157.418 201.393 200.459 1.00 40.48 ? 156 HIS B C   1 
ATOM   13646 O  O   . HIS E 1 156 ? 156.301 201.053 200.867 1.00 40.48 ? 156 HIS B O   1 
ATOM   13647 C  CB  . HIS E 1 156 ? 157.593 202.481 198.212 1.00 40.48 ? 156 HIS B CB  1 
ATOM   13648 C  CG  . HIS E 1 156 ? 157.311 203.713 197.413 1.00 40.48 ? 156 HIS B CG  1 
ATOM   13649 N  ND1 . HIS E 1 156 ? 158.234 204.723 197.251 1.00 40.48 ? 156 HIS B ND1 1 
ATOM   13650 C  CD2 . HIS E 1 156 ? 156.210 204.096 196.726 1.00 40.48 ? 156 HIS B CD2 1 
ATOM   13651 C  CE1 . HIS E 1 156 ? 157.712 205.677 196.501 1.00 40.48 ? 156 HIS B CE1 1 
ATOM   13652 N  NE2 . HIS E 1 156 ? 156.485 205.321 196.169 1.00 40.48 ? 156 HIS B NE2 1 
ATOM   13653 N  N   . VAL E 1 157 ? 158.505 200.641 200.639 1.00 35.99 ? 157 VAL B N   1 
ATOM   13654 C  CA  . VAL E 1 157 ? 158.418 199.393 201.395 1.00 35.99 ? 157 VAL B CA  1 
ATOM   13655 C  C   . VAL E 1 157 ? 157.962 199.662 202.826 1.00 35.99 ? 157 VAL B C   1 
ATOM   13656 O  O   . VAL E 1 157 ? 157.167 198.904 203.394 1.00 35.99 ? 157 VAL B O   1 
ATOM   13657 C  CB  . VAL E 1 157 ? 159.767 198.651 201.358 1.00 35.99 ? 157 VAL B CB  1 
ATOM   13658 C  CG1 . VAL E 1 157 ? 159.689 197.365 202.161 1.00 35.99 ? 157 VAL B CG1 1 
ATOM   13659 C  CG2 . VAL E 1 157 ? 160.173 198.365 199.923 1.00 35.99 ? 157 VAL B CG2 1 
ATOM   13660 N  N   . VAL E 1 158 ? 158.458 200.743 203.430 1.00 36.61 ? 158 VAL B N   1 
ATOM   13661 C  CA  . VAL E 1 158 ? 158.113 201.056 204.816 1.00 36.61 ? 158 VAL B CA  1 
ATOM   13662 C  C   . VAL E 1 158 ? 156.648 201.465 204.932 1.00 36.61 ? 158 VAL B C   1 
ATOM   13663 O  O   . VAL E 1 158 ? 155.926 200.986 205.814 1.00 36.61 ? 158 VAL B O   1 
ATOM   13664 C  CB  . VAL E 1 158 ? 159.050 202.142 205.373 1.00 36.61 ? 158 VAL B CB  1 
ATOM   13665 C  CG1 . VAL E 1 158 ? 158.537 202.649 206.709 1.00 36.61 ? 158 VAL B CG1 1 
ATOM   13666 C  CG2 . VAL E 1 158 ? 160.456 201.593 205.530 1.00 36.61 ? 158 VAL B CG2 1 
ATOM   13667 N  N   . GLU E 1 159 ? 156.183 202.358 204.052 1.00 40.51 ? 159 GLU B N   1 
ATOM   13668 C  CA  . GLU E 1 159 ? 154.779 202.764 204.125 1.00 40.51 ? 159 GLU B CA  1 
ATOM   13669 C  C   . GLU E 1 159 ? 153.842 201.640 203.705 1.00 40.51 ? 159 GLU B C   1 
ATOM   13670 O  O   . GLU E 1 159 ? 152.647 201.684 204.018 1.00 40.51 ? 159 GLU B O   1 
ATOM   13671 C  CB  . GLU E 1 159 ? 154.500 204.016 203.286 1.00 40.51 ? 159 GLU B CB  1 
ATOM   13672 C  CG  . GLU E 1 159 ? 155.670 204.940 203.054 1.00 40.51 ? 159 GLU B CG  1 
ATOM   13673 C  CD  . GLU E 1 159 ? 156.188 205.570 204.333 1.00 40.51 ? 159 GLU B CD  1 
ATOM   13674 O  OE1 . GLU E 1 159 ? 155.379 205.797 205.257 1.00 40.51 ? 159 GLU B OE1 1 
ATOM   13675 O  OE2 . GLU E 1 159 ? 157.405 205.840 204.414 1.00 40.51 ? 159 GLU B OE2 1 
ATOM   13676 N  N   . ALA E 1 160 ? 154.352 200.632 202.998 1.00 39.05 ? 160 ALA B N   1 
ATOM   13677 C  CA  . ALA E 1 160 ? 153.546 199.458 202.692 1.00 39.05 ? 160 ALA B CA  1 
ATOM   13678 C  C   . ALA E 1 160 ? 153.285 198.585 203.912 1.00 39.05 ? 160 ALA B C   1 
ATOM   13679 O  O   . ALA E 1 160 ? 152.417 197.709 203.850 1.00 39.05 ? 160 ALA B O   1 
ATOM   13680 C  CB  . ALA E 1 160 ? 154.221 198.624 201.605 1.00 39.05 ? 160 ALA B CB  1 
ATOM   13681 N  N   . GLY E 1 161 ? 154.007 198.800 205.010 1.00 34.98 ? 161 GLY B N   1 
ATOM   13682 C  CA  . GLY E 1 161 ? 153.831 198.029 206.221 1.00 34.98 ? 161 GLY B CA  1 
ATOM   13683 C  C   . GLY E 1 161 ? 154.724 196.816 206.356 1.00 34.98 ? 161 GLY B C   1 
ATOM   13684 O  O   . GLY E 1 161 ? 154.729 196.193 207.424 1.00 34.98 ? 161 GLY B O   1 
ATOM   13685 N  N   . PHE E 1 162 ? 155.480 196.461 205.315 1.00 32.14 ? 162 PHE B N   1 
ATOM   13686 C  CA  . PHE E 1 162 ? 156.351 195.293 205.401 1.00 32.14 ? 162 PHE B CA  1 
ATOM   13687 C  C   . PHE E 1 162 ? 157.537 195.552 206.321 1.00 32.14 ? 162 PHE B C   1 
ATOM   13688 O  O   . PHE E 1 162 ? 158.084 194.618 206.917 1.00 32.14 ? 162 PHE B O   1 
ATOM   13689 C  CB  . PHE E 1 162 ? 156.829 194.890 204.007 1.00 32.14 ? 162 PHE B CB  1 
ATOM   13690 C  CG  . PHE E 1 162 ? 155.751 194.303 203.145 1.00 32.14 ? 162 PHE B CG  1 
ATOM   13691 C  CD1 . PHE E 1 162 ? 155.410 192.966 203.253 1.00 32.14 ? 162 PHE B CD1 1 
ATOM   13692 C  CD2 . PHE E 1 162 ? 155.077 195.089 202.227 1.00 32.14 ? 162 PHE B CD2 1 
ATOM   13693 C  CE1 . PHE E 1 162 ? 154.418 192.425 202.462 1.00 32.14 ? 162 PHE B CE1 1 
ATOM   13694 C  CE2 . PHE E 1 162 ? 154.084 194.553 201.434 1.00 32.14 ? 162 PHE B CE2 1 
ATOM   13695 C  CZ  . PHE E 1 162 ? 153.754 193.220 201.552 1.00 32.14 ? 162 PHE B CZ  1 
ATOM   13696 N  N   . MET E 1 163 ? 157.948 196.809 206.447 1.00 33.05 ? 163 MET B N   1 
ATOM   13697 C  CA  . MET E 1 163 ? 159.064 197.201 207.293 1.00 33.05 ? 163 MET B CA  1 
ATOM   13698 C  C   . MET E 1 163 ? 158.647 198.372 208.170 1.00 33.05 ? 163 MET B C   1 
ATOM   13699 O  O   . MET E 1 163 ? 157.845 199.214 207.754 1.00 33.05 ? 163 MET B O   1 
ATOM   13700 C  CB  . MET E 1 163 ? 160.284 197.577 206.446 1.00 33.05 ? 163 MET B CB  1 
ATOM   13701 C  CG  . MET E 1 163 ? 161.607 197.530 207.187 1.00 33.05 ? 163 MET B CG  1 
ATOM   13702 S  SD  . MET E 1 163 ? 162.942 198.310 206.262 1.00 33.05 ? 163 MET B SD  1 
ATOM   13703 C  CE  . MET E 1 163 ? 163.459 196.967 205.198 1.00 33.05 ? 163 MET B CE  1 
ATOM   13704 N  N   . THR E 1 164 ? 159.183 198.418 209.384 1.00 36.06 ? 164 THR B N   1 
ATOM   13705 C  CA  . THR E 1 164 ? 158.924 199.526 210.290 1.00 36.06 ? 164 THR B CA  1 
ATOM   13706 C  C   . THR E 1 164 ? 160.043 200.558 210.193 1.00 36.06 ? 164 THR B C   1 
ATOM   13707 O  O   . THR E 1 164 ? 161.049 200.356 209.512 1.00 36.06 ? 164 THR B O   1 
ATOM   13708 C  CB  . THR E 1 164 ? 158.780 199.034 211.731 1.00 36.06 ? 164 THR B CB  1 
ATOM   13709 O  OG1 . THR E 1 164 ? 160.048 198.580 212.216 1.00 36.06 ? 164 THR B OG1 1 
ATOM   13710 C  CG2 . THR E 1 164 ? 157.778 197.894 211.805 1.00 36.06 ? 164 THR B CG2 1 
ATOM   13711 N  N   . ARG E 1 165 ? 159.852 201.682 210.887 1.00 41.46 ? 165 ARG B N   1 
ATOM   13712 C  CA  . ARG E 1 165 ? 160.829 202.765 210.813 1.00 41.46 ? 165 ARG B CA  1 
ATOM   13713 C  C   . ARG E 1 165 ? 162.121 202.408 211.538 1.00 41.46 ? 165 ARG B C   1 
ATOM   13714 O  O   . ARG E 1 165 ? 163.216 202.712 211.052 1.00 41.46 ? 165 ARG B O   1 
ATOM   13715 C  CB  . ARG E 1 165 ? 160.225 204.052 211.372 1.00 41.46 ? 165 ARG B CB  1 
ATOM   13716 C  CG  . ARG E 1 165 ? 158.937 204.456 210.682 1.00 41.46 ? 165 ARG B CG  1 
ATOM   13717 C  CD  . ARG E 1 165 ? 159.011 205.883 210.163 1.00 41.46 ? 165 ARG B CD  1 
ATOM   13718 N  NE  . ARG E 1 165 ? 158.188 206.079 208.975 1.00 41.46 ? 165 ARG B NE  1 
ATOM   13719 C  CZ  . ARG E 1 165 ? 156.861 206.105 208.969 1.00 41.46 ? 165 ARG B CZ  1 
ATOM   13720 N  NH1 . ARG E 1 165 ? 156.160 205.969 210.082 1.00 41.46 ? 165 ARG B NH1 1 
ATOM   13721 N  NH2 . ARG E 1 165 ? 156.222 206.275 207.815 1.00 41.46 ? 165 ARG B NH2 1 
ATOM   13722 N  N   . GLU E 1 166 ? 162.020 201.765 212.704 1.00 39.99 ? 166 GLU B N   1 
ATOM   13723 C  CA  . GLU E 1 166 ? 163.225 201.335 213.408 1.00 39.99 ? 166 GLU B CA  1 
ATOM   13724 C  C   . GLU E 1 166 ? 163.956 200.250 212.628 1.00 39.99 ? 166 GLU B C   1 
ATOM   13725 O  O   . GLU E 1 166 ? 165.195 200.243 212.554 1.00 39.99 ? 166 GLU B O   1 
ATOM   13726 C  CB  . GLU E 1 166 ? 162.861 200.843 214.809 1.00 39.99 ? 166 GLU B CB  1 
ATOM   13727 C  CG  . GLU E 1 166 ? 161.900 201.753 215.562 1.00 39.99 ? 166 GLU B CG  1 
ATOM   13728 C  CD  . GLU E 1 166 ? 162.594 202.909 216.263 1.00 39.99 ? 166 GLU B CD  1 
ATOM   13729 O  OE1 . GLU E 1 166 ? 163.691 203.313 215.823 1.00 39.99 ? 166 GLU B OE1 1 
ATOM   13730 O  OE2 . GLU E 1 166 ? 162.037 203.418 217.258 1.00 39.99 ? 166 GLU B OE2 1 
ATOM   13731 N  N   . GLU E 1 167 ? 163.201 199.320 212.040 1.00 35.07 ? 167 GLU B N   1 
ATOM   13732 C  CA  . GLU E 1 167 ? 163.808 198.301 211.194 1.00 35.07 ? 167 GLU B CA  1 
ATOM   13733 C  C   . GLU E 1 167 ? 164.495 198.931 209.992 1.00 35.07 ? 167 GLU B C   1 
ATOM   13734 O  O   . GLU E 1 167 ? 165.568 198.484 209.582 1.00 35.07 ? 167 GLU B O   1 
ATOM   13735 C  CB  . GLU E 1 167 ? 162.754 197.289 210.748 1.00 35.07 ? 167 GLU B CB  1 
ATOM   13736 C  CG  . GLU E 1 167 ? 162.382 196.285 211.823 1.00 35.07 ? 167 GLU B CG  1 
ATOM   13737 C  CD  . GLU E 1 167 ? 161.151 195.479 211.471 1.00 35.07 ? 167 GLU B CD  1 
ATOM   13738 O  OE1 . GLU E 1 167 ? 160.660 195.608 210.331 1.00 35.07 ? 167 GLU B OE1 1 
ATOM   13739 O  OE2 . GLU E 1 167 ? 160.670 194.721 212.339 1.00 35.07 ? 167 GLU B OE2 1 
ATOM   13740 N  N   . ARG E 1 168 ? 163.897 199.979 209.419 1.00 37.42 ? 168 ARG B N   1 
ATOM   13741 C  CA  . ARG E 1 168 ? 164.539 200.684 208.314 1.00 37.42 ? 168 ARG B CA  1 
ATOM   13742 C  C   . ARG E 1 168 ? 165.804 201.396 208.772 1.00 37.42 ? 168 ARG B C   1 
ATOM   13743 O  O   . ARG E 1 168 ? 166.794 201.453 208.035 1.00 37.42 ? 168 ARG B O   1 
ATOM   13744 C  CB  . ARG E 1 168 ? 163.566 201.676 207.678 1.00 37.42 ? 168 ARG B CB  1 
ATOM   13745 C  CG  . ARG E 1 168 ? 164.114 202.321 206.418 1.00 37.42 ? 168 ARG B CG  1 
ATOM   13746 C  CD  . ARG E 1 168 ? 163.834 203.812 206.368 1.00 37.42 ? 168 ARG B CD  1 
ATOM   13747 N  NE  . ARG E 1 168 ? 163.615 204.262 204.998 1.00 37.42 ? 168 ARG B NE  1 
ATOM   13748 C  CZ  . ARG E 1 168 ? 164.587 204.514 204.132 1.00 37.42 ? 168 ARG B CZ  1 
ATOM   13749 N  NH1 . ARG E 1 168 ? 165.860 204.427 204.477 1.00 37.42 ? 168 ARG B NH1 1 
ATOM   13750 N  NH2 . ARG E 1 168 ? 164.274 204.866 202.889 1.00 37.42 ? 168 ARG B NH2 1 
ATOM   13751 N  N   . LYS E 1 169 ? 165.784 201.959 209.981 1.00 38.05 ? 169 LYS B N   1 
ATOM   13752 C  CA  . LYS E 1 169 ? 166.983 202.592 210.519 1.00 38.05 ? 169 LYS B CA  1 
ATOM   13753 C  C   . LYS E 1 169 ? 168.125 201.590 210.613 1.00 38.05 ? 169 LYS B C   1 
ATOM   13754 O  O   . LYS E 1 169 ? 169.238 201.853 210.144 1.00 38.05 ? 169 LYS B O   1 
ATOM   13755 C  CB  . LYS E 1 169 ? 166.686 203.203 211.888 1.00 38.05 ? 169 LYS B CB  1 
ATOM   13756 C  CG  . LYS E 1 169 ? 165.960 204.533 211.828 1.00 38.05 ? 169 LYS B CG  1 
ATOM   13757 C  CD  . LYS E 1 169 ? 165.620 205.040 213.218 1.00 38.05 ? 169 LYS B CD  1 
ATOM   13758 C  CE  . LYS E 1 169 ? 164.572 206.138 213.160 1.00 38.05 ? 169 LYS B CE  1 
ATOM   13759 N  NZ  . LYS E 1 169 ? 165.070 207.347 212.447 1.00 38.05 ? 169 LYS B NZ  1 
ATOM   13760 N  N   . LYS E 1 170 ? 167.856 200.419 211.194 1.00 37.56 ? 170 LYS B N   1 
ATOM   13761 C  CA  . LYS E 1 170 ? 168.890 199.389 211.282 1.00 37.56 ? 170 LYS B CA  1 
ATOM   13762 C  C   . LYS E 1 170 ? 169.308 198.900 209.896 1.00 37.56 ? 170 LYS B C   1 
ATOM   13763 O  O   . LYS E 1 170 ? 170.500 198.690 209.630 1.00 37.56 ? 170 LYS B O   1 
ATOM   13764 C  CB  . LYS E 1 170 ? 168.394 198.226 212.139 1.00 37.56 ? 170 LYS B CB  1 
ATOM   13765 C  CG  . LYS E 1 170 ? 168.474 198.498 213.628 1.00 37.56 ? 170 LYS B CG  1 
ATOM   13766 C  CD  . LYS E 1 170 ? 168.088 197.281 214.443 1.00 37.56 ? 170 LYS B CD  1 
ATOM   13767 C  CE  . LYS E 1 170 ? 168.067 197.606 215.926 1.00 37.56 ? 170 LYS B CE  1 
ATOM   13768 N  NZ  . LYS E 1 170 ? 169.379 198.122 216.397 1.00 37.56 ? 170 LYS B NZ  1 
ATOM   13769 N  N   . PHE E 1 171 ? 168.335 198.735 208.999 1.00 34.51 ? 171 PHE B N   1 
ATOM   13770 C  CA  . PHE E 1 171 ? 168.585 198.238 207.651 1.00 34.51 ? 171 PHE B CA  1 
ATOM   13771 C  C   . PHE E 1 171 ? 169.529 199.160 206.889 1.00 34.51 ? 171 PHE B C   1 
ATOM   13772 O  O   . PHE E 1 171 ? 170.461 198.701 206.220 1.00 34.51 ? 171 PHE B O   1 
ATOM   13773 C  CB  . PHE E 1 171 ? 167.239 198.101 206.934 1.00 34.51 ? 171 PHE B CB  1 
ATOM   13774 C  CG  . PHE E 1 171 ? 167.320 197.518 205.555 1.00 34.51 ? 171 PHE B CG  1 
ATOM   13775 C  CD1 . PHE E 1 171 ? 167.267 196.149 205.364 1.00 34.51 ? 171 PHE B CD1 1 
ATOM   13776 C  CD2 . PHE E 1 171 ? 167.398 198.342 204.446 1.00 34.51 ? 171 PHE B CD2 1 
ATOM   13777 C  CE1 . PHE E 1 171 ? 167.319 195.614 204.095 1.00 34.51 ? 171 PHE B CE1 1 
ATOM   13778 C  CE2 . PHE E 1 171 ? 167.453 197.811 203.176 1.00 34.51 ? 171 PHE B CE2 1 
ATOM   13779 C  CZ  . PHE E 1 171 ? 167.412 196.446 203.000 1.00 34.51 ? 171 PHE B CZ  1 
ATOM   13780 N  N   . GLU E 1 172 ? 169.300 200.471 206.980 1.00 39.14 ? 172 GLU B N   1 
ATOM   13781 C  CA  . GLU E 1 172 ? 170.168 201.424 206.299 1.00 39.14 ? 172 GLU B CA  1 
ATOM   13782 C  C   . GLU E 1 172 ? 171.485 201.632 207.037 1.00 39.14 ? 172 GLU B C   1 
ATOM   13783 O  O   . GLU E 1 172 ? 172.498 201.946 206.404 1.00 39.14 ? 172 GLU B O   1 
ATOM   13784 C  CB  . GLU E 1 172 ? 169.441 202.753 206.103 1.00 39.14 ? 172 GLU B CB  1 
ATOM   13785 C  CG  . GLU E 1 172 ? 169.029 203.001 204.661 1.00 39.14 ? 172 GLU B CG  1 
ATOM   13786 C  CD  . GLU E 1 172 ? 167.845 202.160 204.234 1.00 39.14 ? 172 GLU B CD  1 
ATOM   13787 O  OE1 . GLU E 1 172 ? 166.988 201.860 205.088 1.00 39.14 ? 172 GLU B OE1 1 
ATOM   13788 O  OE2 . GLU E 1 172 ? 167.772 201.798 203.041 1.00 39.14 ? 172 GLU B OE2 1 
ATOM   13789 N  N   . ASN E 1 173 ? 171.502 201.462 208.362 1.00 39.88 ? 173 ASN B N   1 
ATOM   13790 C  CA  . ASN E 1 173 ? 172.761 201.578 209.085 1.00 39.88 ? 173 ASN B CA  1 
ATOM   13791 C  C   . ASN E 1 173 ? 173.664 200.374 208.866 1.00 39.88 ? 173 ASN B C   1 
ATOM   13792 O  O   . ASN E 1 173 ? 174.862 200.456 209.158 1.00 39.88 ? 173 ASN B O   1 
ATOM   13793 C  CB  . ASN E 1 173 ? 172.502 201.779 210.578 1.00 39.88 ? 173 ASN B CB  1 
ATOM   13794 C  CG  . ASN E 1 173 ? 171.854 203.116 210.881 1.00 39.88 ? 173 ASN B CG  1 
ATOM   13795 O  OD1 . ASN E 1 173 ? 171.890 204.035 210.062 1.00 39.88 ? 173 ASN B OD1 1 
ATOM   13796 N  ND2 . ASN E 1 173 ? 171.257 203.233 212.061 1.00 39.88 ? 173 ASN B ND2 1 
ATOM   13797 N  N   . LEU E 1 174 ? 173.126 199.261 208.372 1.00 37.01 ? 174 LEU B N   1 
ATOM   13798 C  CA  . LEU E 1 174 ? 173.977 198.150 207.961 1.00 37.01 ? 174 LEU B CA  1 
ATOM   13799 C  C   . LEU E 1 174 ? 174.870 198.586 206.805 1.00 37.01 ? 174 LEU B C   1 
ATOM   13800 O  O   . LEU E 1 174 ? 174.394 199.185 205.835 1.00 37.01 ? 174 LEU B O   1 
ATOM   13801 C  CB  . LEU E 1 174 ? 173.128 196.947 207.564 1.00 37.01 ? 174 LEU B CB  1 
ATOM   13802 C  CG  . LEU E 1 174 ? 172.479 196.203 208.729 1.00 37.01 ? 174 LEU B CG  1 
ATOM   13803 C  CD1 . LEU E 1 174 ? 171.474 195.187 208.224 1.00 37.01 ? 174 LEU B CD1 1 
ATOM   13804 C  CD2 . LEU E 1 174 ? 173.544 195.536 209.583 1.00 37.01 ? 174 LEU B CD2 1 
ATOM   13805 N  N   . ASN E 1 175 ? 176.164 198.284 206.905 1.00 38.28 ? 175 ASN B N   1 
ATOM   13806 C  CA  . ASN E 1 175 ? 177.151 198.734 205.922 1.00 38.28 ? 175 ASN B CA  1 
ATOM   13807 C  C   . ASN E 1 175 ? 177.454 197.589 204.965 1.00 38.28 ? 175 ASN B C   1 
ATOM   13808 O  O   . ASN E 1 175 ? 178.301 196.736 205.229 1.00 38.28 ? 175 ASN B O   1 
ATOM   13809 C  CB  . ASN E 1 175 ? 178.412 199.231 206.617 1.00 38.28 ? 175 ASN B CB  1 
ATOM   13810 C  CG  . ASN E 1 175 ? 178.480 200.742 206.690 1.00 38.28 ? 175 ASN B CG  1 
ATOM   13811 O  OD1 . ASN E 1 175 ? 177.454 201.422 206.710 1.00 38.28 ? 175 ASN B OD1 1 
ATOM   13812 N  ND2 . ASN E 1 175 ? 179.694 201.277 206.730 1.00 38.28 ? 175 ASN B ND2 1 
ATOM   13813 N  N   . SER E 1 176 ? 176.761 197.580 203.829 1.00 34.88 ? 176 SER B N   1 
ATOM   13814 C  CA  . SER E 1 176 ? 176.946 196.552 202.815 1.00 34.88 ? 176 SER B CA  1 
ATOM   13815 C  C   . SER E 1 176 ? 176.694 197.154 201.444 1.00 34.88 ? 176 SER B C   1 
ATOM   13816 O  O   . SER E 1 176 ? 175.724 197.893 201.257 1.00 34.88 ? 176 SER B O   1 
ATOM   13817 C  CB  . SER E 1 176 ? 176.005 195.364 203.050 1.00 34.88 ? 176 SER B CB  1 
ATOM   13818 O  OG  . SER E 1 176 ? 176.260 194.318 202.130 1.00 34.88 ? 176 SER B OG  1 
ATOM   13819 N  N   . SER E 1 177 ? 177.564 196.836 200.490 1.00 35.19 ? 177 SER B N   1 
ATOM   13820 C  CA  . SER E 1 177 ? 177.395 197.269 199.111 1.00 35.19 ? 177 SER B CA  1 
ATOM   13821 C  C   . SER E 1 177 ? 176.618 196.262 198.275 1.00 35.19 ? 177 SER B C   1 
ATOM   13822 O  O   . SER E 1 177 ? 176.504 196.442 197.059 1.00 35.19 ? 177 SER B O   1 
ATOM   13823 C  CB  . SER E 1 177 ? 178.760 197.532 198.466 1.00 35.19 ? 177 SER B CB  1 
ATOM   13824 O  OG  . SER E 1 177 ? 179.602 196.398 198.563 1.00 35.19 ? 177 SER B OG  1 
ATOM   13825 N  N   . TYR E 1 178 ? 176.087 195.216 198.895 1.00 32.57 ? 178 TYR B N   1 
ATOM   13826 C  CA  . TYR E 1 178 ? 175.351 194.168 198.209 1.00 32.57 ? 178 TYR B CA  1 
ATOM   13827 C  C   . TYR E 1 178 ? 173.879 194.205 198.601 1.00 32.57 ? 178 TYR B C   1 
ATOM   13828 O  O   . TYR E 1 178 ? 173.473 194.920 199.521 1.00 32.57 ? 178 TYR B O   1 
ATOM   13829 C  CB  . TYR E 1 178 ? 175.960 192.800 198.527 1.00 32.57 ? 178 TYR B CB  1 
ATOM   13830 C  CG  . TYR E 1 178 ? 177.465 192.787 198.403 1.00 32.57 ? 178 TYR B CG  1 
ATOM   13831 C  CD1 . TYR E 1 178 ? 178.077 192.680 197.161 1.00 32.57 ? 178 TYR B CD1 1 
ATOM   13832 C  CD2 . TYR E 1 178 ? 178.276 192.907 199.524 1.00 32.57 ? 178 TYR B CD2 1 
ATOM   13833 C  CE1 . TYR E 1 178 ? 179.451 192.678 197.041 1.00 32.57 ? 178 TYR B CE1 1 
ATOM   13834 C  CE2 . TYR E 1 178 ? 179.652 192.907 199.413 1.00 32.57 ? 178 TYR B CE2 1 
ATOM   13835 C  CZ  . TYR E 1 178 ? 180.233 192.793 198.169 1.00 32.57 ? 178 TYR B CZ  1 
ATOM   13836 O  OH  . TYR E 1 178 ? 181.603 192.791 198.054 1.00 32.57 ? 178 TYR B OH  1 
ATOM   13837 N  N   . ASN E 1 179 ? 173.076 193.425 197.880 1.00 31.91 ? 179 ASN B N   1 
ATOM   13838 C  CA  . ASN E 1 179 ? 171.640 193.402 198.121 1.00 31.91 ? 179 ASN B CA  1 
ATOM   13839 C  C   . ASN E 1 179 ? 171.344 192.806 199.493 1.00 31.91 ? 179 ASN B C   1 
ATOM   13840 O  O   . ASN E 1 179 ? 171.920 191.786 199.879 1.00 31.91 ? 179 ASN B O   1 
ATOM   13841 C  CB  . ASN E 1 179 ? 170.939 192.605 197.019 1.00 31.91 ? 179 ASN B CB  1 
ATOM   13842 C  CG  . ASN E 1 179 ? 169.453 192.890 196.946 1.00 31.91 ? 179 ASN B CG  1 
ATOM   13843 O  OD1 . ASN E 1 179 ? 168.739 192.808 197.945 1.00 31.91 ? 179 ASN B OD1 1 
ATOM   13844 N  ND2 . ASN E 1 179 ? 168.979 193.236 195.757 1.00 31.91 ? 179 ASN B ND2 1 
ATOM   13845 N  N   . LYS E 1 180 ? 170.439 193.451 200.230 1.00 29.56 ? 180 LYS B N   1 
ATOM   13846 C  CA  . LYS E 1 180 ? 170.174 193.126 201.625 1.00 29.56 ? 180 LYS B CA  1 
ATOM   13847 C  C   . LYS E 1 180 ? 168.872 192.355 201.821 1.00 29.56 ? 180 LYS B C   1 
ATOM   13848 O  O   . LYS E 1 180 ? 168.205 192.535 202.845 1.00 29.56 ? 180 LYS B O   1 
ATOM   13849 C  CB  . LYS E 1 180 ? 170.146 194.405 202.461 1.00 29.56 ? 180 LYS B CB  1 
ATOM   13850 C  CG  . LYS E 1 180 ? 171.457 195.157 202.534 1.00 29.56 ? 180 LYS B CG  1 
ATOM   13851 C  CD  . LYS E 1 180 ? 171.256 196.498 203.218 1.00 29.56 ? 180 LYS B CD  1 
ATOM   13852 C  CE  . LYS E 1 180 ? 172.567 197.228 203.419 1.00 29.56 ? 180 LYS B CE  1 
ATOM   13853 N  NZ  . LYS E 1 180 ? 172.386 198.468 204.217 1.00 29.56 ? 180 LYS B NZ  1 
ATOM   13854 N  N   . TYR E 1 181 ? 168.495 191.503 200.866 1.00 27.39 ? 181 TYR B N   1 
ATOM   13855 C  CA  . TYR E 1 181 ? 167.254 190.745 200.997 1.00 27.39 ? 181 TYR B CA  1 
ATOM   13856 C  C   . TYR E 1 181 ? 167.331 189.709 202.116 1.00 27.39 ? 181 TYR B C   1 
ATOM   13857 O  O   . TYR E 1 181 ? 166.295 189.271 202.626 1.00 27.39 ? 181 TYR B O   1 
ATOM   13858 C  CB  . TYR E 1 181 ? 166.912 190.081 199.660 1.00 27.39 ? 181 TYR B CB  1 
ATOM   13859 C  CG  . TYR E 1 181 ? 167.835 188.946 199.279 1.00 27.39 ? 181 TYR B CG  1 
ATOM   13860 C  CD1 . TYR E 1 181 ? 167.561 187.641 199.664 1.00 27.39 ? 181 TYR B CD1 1 
ATOM   13861 C  CD2 . TYR E 1 181 ? 168.987 189.184 198.542 1.00 27.39 ? 181 TYR B CD2 1 
ATOM   13862 C  CE1 . TYR E 1 181 ? 168.406 186.607 199.324 1.00 27.39 ? 181 TYR B CE1 1 
ATOM   13863 C  CE2 . TYR E 1 181 ? 169.836 188.156 198.196 1.00 27.39 ? 181 TYR B CE2 1 
ATOM   13864 C  CZ  . TYR E 1 181 ? 169.541 186.869 198.590 1.00 27.39 ? 181 TYR B CZ  1 
ATOM   13865 O  OH  . TYR E 1 181 ? 170.385 185.841 198.248 1.00 27.39 ? 181 TYR B OH  1 
ATOM   13866 N  N   . TRP E 1 182 ? 168.543 189.306 202.505 1.00 25.89 ? 182 TRP B N   1 
ATOM   13867 C  CA  . TRP E 1 182 ? 168.750 188.303 203.545 1.00 25.89 ? 182 TRP B CA  1 
ATOM   13868 C  C   . TRP E 1 182 ? 168.644 188.873 204.955 1.00 25.89 ? 182 TRP B C   1 
ATOM   13869 O  O   . TRP E 1 182 ? 168.567 188.102 205.925 1.00 25.89 ? 182 TRP B O   1 
ATOM   13870 C  CB  . TRP E 1 182 ? 170.126 187.665 203.358 1.00 25.89 ? 182 TRP B CB  1 
ATOM   13871 C  CG  . TRP E 1 182 ? 171.193 188.700 203.200 1.00 25.89 ? 182 TRP B CG  1 
ATOM   13872 C  CD1 . TRP E 1 182 ? 171.641 189.243 202.033 1.00 25.89 ? 182 TRP B CD1 1 
ATOM   13873 C  CD2 . TRP E 1 182 ? 171.920 189.350 204.249 1.00 25.89 ? 182 TRP B CD2 1 
ATOM   13874 N  NE1 . TRP E 1 182 ? 172.612 190.178 202.287 1.00 25.89 ? 182 TRP B NE1 1 
ATOM   13875 C  CE2 . TRP E 1 182 ? 172.801 190.264 203.641 1.00 25.89 ? 182 TRP B CE2 1 
ATOM   13876 C  CE3 . TRP E 1 182 ? 171.917 189.241 205.642 1.00 25.89 ? 182 TRP B CE3 1 
ATOM   13877 C  CZ2 . TRP E 1 182 ? 173.671 191.063 204.377 1.00 25.89 ? 182 TRP B CZ2 1 
ATOM   13878 C  CZ3 . TRP E 1 182 ? 172.779 190.034 206.370 1.00 25.89 ? 182 TRP B CZ3 1 
ATOM   13879 C  CH2 . TRP E 1 182 ? 173.645 190.934 205.737 1.00 25.89 ? 182 TRP B CH2 1 
ATOM   13880 N  N   . VAL E 1 183 ? 168.659 190.199 205.085 1.00 25.58 ? 183 VAL B N   1 
ATOM   13881 C  CA  . VAL E 1 183 ? 168.635 190.824 206.407 1.00 25.58 ? 183 VAL B CA  1 
ATOM   13882 C  C   . VAL E 1 183 ? 167.393 190.439 207.207 1.00 25.58 ? 183 VAL B C   1 
ATOM   13883 O  O   . VAL E 1 183 ? 167.530 190.114 208.395 1.00 25.58 ? 183 VAL B O   1 
ATOM   13884 C  CB  . VAL E 1 183 ? 168.815 192.346 206.273 1.00 25.58 ? 183 VAL B CB  1 
ATOM   13885 C  CG1 . VAL E 1 183 ? 168.437 193.050 207.562 1.00 25.58 ? 183 VAL B CG1 1 
ATOM   13886 C  CG2 . VAL E 1 183 ? 170.243 192.673 205.865 1.00 25.58 ? 183 VAL B CG2 1 
ATOM   13887 N  N   . PRO E 1 184 ? 166.177 190.462 206.649 1.00 25.48 ? 184 PRO B N   1 
ATOM   13888 C  CA  . PRO E 1 184 ? 165.026 189.974 207.422 1.00 25.48 ? 184 PRO B CA  1 
ATOM   13889 C  C   . PRO E 1 184 ? 165.111 188.500 207.772 1.00 25.48 ? 184 PRO B C   1 
ATOM   13890 O  O   . PRO E 1 184 ? 164.527 188.093 208.777 1.00 25.48 ? 184 PRO B O   1 
ATOM   13891 C  CB  . PRO E 1 184 ? 163.829 190.270 206.509 1.00 25.48 ? 184 PRO B CB  1 
ATOM   13892 C  CG  . PRO E 1 184 ? 164.305 191.320 205.589 1.00 25.48 ? 184 PRO B CG  1 
ATOM   13893 C  CD  . PRO E 1 184 ? 165.747 191.039 205.363 1.00 25.48 ? 184 PRO B CD  1 
ATOM   13894 N  N   . CYS E 1 185 ? 165.833 187.688 206.997 1.00 26.26 ? 185 CYS B N   1 
ATOM   13895 C  CA  . CYS E 1 185 ? 166.022 186.292 207.384 1.00 26.26 ? 185 CYS B CA  1 
ATOM   13896 C  C   . CYS E 1 185 ? 166.942 186.174 208.595 1.00 26.26 ? 185 CYS B C   1 
ATOM   13897 O  O   . CYS E 1 185 ? 166.702 185.352 209.489 1.00 26.26 ? 185 CYS B O   1 
ATOM   13898 C  CB  . CYS E 1 185 ? 166.569 185.488 206.207 1.00 26.26 ? 185 CYS B CB  1 
ATOM   13899 S  SG  . CYS E 1 185 ? 165.362 185.188 204.898 1.00 26.26 ? 185 CYS B SG  1 
ATOM   13900 N  N   . VAL E 1 186 ? 167.993 186.995 208.650 1.00 25.84 ? 186 VAL B N   1 
ATOM   13901 C  CA  . VAL E 1 186 ? 168.831 187.015 209.848 1.00 25.84 ? 186 VAL B CA  1 
ATOM   13902 C  C   . VAL E 1 186 ? 168.033 187.525 211.045 1.00 25.84 ? 186 VAL B C   1 
ATOM   13903 O  O   . VAL E 1 186 ? 168.179 187.027 212.172 1.00 25.84 ? 186 VAL B O   1 
ATOM   13904 C  CB  . VAL E 1 186 ? 170.098 187.854 209.600 1.00 25.84 ? 186 VAL B CB  1 
ATOM   13905 C  CG1 . VAL E 1 186 ? 170.917 187.984 210.875 1.00 25.84 ? 186 VAL B CG1 1 
ATOM   13906 C  CG2 . VAL E 1 186 ? 170.931 187.230 208.495 1.00 25.84 ? 186 VAL B CG2 1 
ATOM   13907 N  N   . TRP E 1 187 ? 167.166 188.516 210.816 1.00 26.65 ? 187 TRP B N   1 
ATOM   13908 C  CA  . TRP E 1 187 ? 166.267 188.979 211.870 1.00 26.65 ? 187 TRP B CA  1 
ATOM   13909 C  C   . TRP E 1 187 ? 165.347 187.861 212.342 1.00 26.65 ? 187 TRP B C   1 
ATOM   13910 O  O   . TRP E 1 187 ? 165.093 187.722 213.542 1.00 26.65 ? 187 TRP B O   1 
ATOM   13911 C  CB  . TRP E 1 187 ? 165.436 190.164 211.380 1.00 26.65 ? 187 TRP B CB  1 
ATOM   13912 C  CG  . TRP E 1 187 ? 166.186 191.448 211.250 1.00 26.65 ? 187 TRP B CG  1 
ATOM   13913 C  CD1 . TRP E 1 187 ? 167.388 191.759 211.812 1.00 26.65 ? 187 TRP B CD1 1 
ATOM   13914 C  CD2 . TRP E 1 187 ? 165.770 192.607 210.521 1.00 26.65 ? 187 TRP B CD2 1 
ATOM   13915 N  NE1 . TRP E 1 187 ? 167.751 193.039 211.471 1.00 26.65 ? 187 TRP B NE1 1 
ATOM   13916 C  CE2 . TRP E 1 187 ? 166.774 193.582 210.679 1.00 26.65 ? 187 TRP B CE2 1 
ATOM   13917 C  CE3 . TRP E 1 187 ? 164.647 192.915 209.746 1.00 26.65 ? 187 TRP B CE3 1 
ATOM   13918 C  CZ2 . TRP E 1 187 ? 166.689 194.842 210.090 1.00 26.65 ? 187 TRP B CZ2 1 
ATOM   13919 C  CZ3 . TRP E 1 187 ? 164.566 194.165 209.163 1.00 26.65 ? 187 TRP B CZ3 1 
ATOM   13920 C  CH2 . TRP E 1 187 ? 165.580 195.112 209.338 1.00 26.65 ? 187 TRP B CH2 1 
ATOM   13921 N  N   . PHE E 1 188 ? 164.818 187.074 211.403 1.00 25.62 ? 188 PHE B N   1 
ATOM   13922 C  CA  . PHE E 1 188 ? 163.970 185.937 211.744 1.00 25.62 ? 188 PHE B CA  1 
ATOM   13923 C  C   . PHE E 1 188 ? 164.723 184.952 212.626 1.00 25.62 ? 188 PHE B C   1 
ATOM   13924 O  O   . PHE E 1 188 ? 164.186 184.455 213.621 1.00 25.62 ? 188 PHE B O   1 
ATOM   13925 C  CB  . PHE E 1 188 ? 163.488 185.263 210.454 1.00 25.62 ? 188 PHE B CB  1 
ATOM   13926 C  CG  . PHE E 1 188 ? 162.432 184.202 210.653 1.00 25.62 ? 188 PHE B CG  1 
ATOM   13927 C  CD1 . PHE E 1 188 ? 162.732 182.992 211.262 1.00 25.62 ? 188 PHE B CD1 1 
ATOM   13928 C  CD2 . PHE E 1 188 ? 161.145 184.403 210.188 1.00 25.62 ? 188 PHE B CD2 1 
ATOM   13929 C  CE1 . PHE E 1 188 ? 161.766 182.023 211.427 1.00 25.62 ? 188 PHE B CE1 1 
ATOM   13930 C  CE2 . PHE E 1 188 ? 160.176 183.435 210.349 1.00 25.62 ? 188 PHE B CE2 1 
ATOM   13931 C  CZ  . PHE E 1 188 ? 160.486 182.245 210.970 1.00 25.62 ? 188 PHE B CZ  1 
ATOM   13932 N  N   . SER E 1 189 ? 165.969 184.648 212.262 1.00 27.04 ? 189 SER B N   1 
ATOM   13933 C  CA  . SER E 1 189 ? 166.765 183.712 213.052 1.00 27.04 ? 189 SER B CA  1 
ATOM   13934 C  C   . SER E 1 189 ? 166.982 184.233 214.469 1.00 27.04 ? 189 SER B C   1 
ATOM   13935 O  O   . SER E 1 189 ? 166.800 183.501 215.453 1.00 27.04 ? 189 SER B O   1 
ATOM   13936 C  CB  . SER E 1 189 ? 168.100 183.454 212.354 1.00 27.04 ? 189 SER B CB  1 
ATOM   13937 O  OG  . SER E 1 189 ? 168.843 182.456 213.026 1.00 27.04 ? 189 SER B OG  1 
ATOM   13938 N  N   . ASN E 1 190 ? 167.359 185.510 214.593 1.00 29.10 ? 190 ASN B N   1 
ATOM   13939 C  CA  . ASN E 1 190 ? 167.580 186.086 215.918 1.00 29.10 ? 190 ASN B CA  1 
ATOM   13940 C  C   . ASN E 1 190 ? 166.296 186.105 216.740 1.00 29.10 ? 190 ASN B C   1 
ATOM   13941 O  O   . ASN E 1 190 ? 166.314 185.817 217.943 1.00 29.10 ? 190 ASN B O   1 
ATOM   13942 C  CB  . ASN E 1 190 ? 168.156 187.497 215.791 1.00 29.10 ? 190 ASN B CB  1 
ATOM   13943 C  CG  . ASN E 1 190 ? 169.649 187.497 215.535 1.00 29.10 ? 190 ASN B CG  1 
ATOM   13944 O  OD1 . ASN E 1 190 ? 170.449 187.362 216.459 1.00 29.10 ? 190 ASN B OD1 1 
ATOM   13945 N  ND2 . ASN E 1 190 ? 170.033 187.655 214.275 1.00 29.10 ? 190 ASN B ND2 1 
ATOM   13946 N  N   . LEU E 1 191 ? 165.169 186.440 216.108 1.00 27.92 ? 191 LEU B N   1 
ATOM   13947 C  CA  . LEU E 1 191 ? 163.904 186.507 216.830 1.00 27.92 ? 191 LEU B CA  1 
ATOM   13948 C  C   . LEU E 1 191 ? 163.436 185.124 217.262 1.00 27.92 ? 191 LEU B C   1 
ATOM   13949 O  O   . LEU E 1 191 ? 162.862 184.971 218.344 1.00 27.92 ? 191 LEU B O   1 
ATOM   13950 C  CB  . LEU E 1 191 ? 162.845 187.190 215.967 1.00 27.92 ? 191 LEU B CB  1 
ATOM   13951 C  CG  . LEU E 1 191 ? 161.516 187.490 216.658 1.00 27.92 ? 191 LEU B CG  1 
ATOM   13952 C  CD1 . LEU E 1 191 ? 161.735 188.443 217.818 1.00 27.92 ? 191 LEU B CD1 1 
ATOM   13953 C  CD2 . LEU E 1 191 ? 160.516 188.061 215.673 1.00 27.92 ? 191 LEU B CD2 1 
ATOM   13954 N  N   . ALA E 1 192 ? 163.660 184.107 216.428 1.00 26.81 ? 192 ALA B N   1 
ATOM   13955 C  CA  . ALA E 1 192 ? 163.333 182.743 216.824 1.00 26.81 ? 192 ALA B CA  1 
ATOM   13956 C  C   . ALA E 1 192 ? 164.189 182.296 218.000 1.00 26.81 ? 192 ALA B C   1 
ATOM   13957 O  O   . ALA E 1 192 ? 163.692 181.643 218.927 1.00 26.81 ? 192 ALA B O   1 
ATOM   13958 C  CB  . ALA E 1 192 ? 163.504 181.795 215.638 1.00 26.81 ? 192 ALA B CB  1 
ATOM   13959 N  N   . ALA E 1 193 ? 165.479 182.642 217.984 1.00 26.33 ? 193 ALA B N   1 
ATOM   13960 C  CA  . ALA E 1 193 ? 166.331 182.332 219.128 1.00 26.33 ? 193 ALA B CA  1 
ATOM   13961 C  C   . ALA E 1 193 ? 165.825 183.021 220.391 1.00 26.33 ? 193 ALA B C   1 
ATOM   13962 O  O   . ALA E 1 193 ? 165.785 182.413 221.468 1.00 26.33 ? 193 ALA B O   1 
ATOM   13963 C  CB  . ALA E 1 193 ? 167.774 182.737 218.834 1.00 26.33 ? 193 ALA B CB  1 
ATOM   13964 N  N   . GLN E 1 194 ? 165.423 184.289 220.273 1.00 29.11 ? 194 GLN B N   1 
ATOM   13965 C  CA  . GLN E 1 194 ? 164.891 185.013 221.424 1.00 29.11 ? 194 GLN B CA  1 
ATOM   13966 C  C   . GLN E 1 194 ? 163.604 184.378 221.939 1.00 29.11 ? 194 GLN B C   1 
ATOM   13967 O  O   . GLN E 1 194 ? 163.404 184.258 223.154 1.00 29.11 ? 194 GLN B O   1 
ATOM   13968 C  CB  . GLN E 1 194 ? 164.653 186.476 221.053 1.00 29.11 ? 194 GLN B CB  1 
ATOM   13969 C  CG  . GLN E 1 194 ? 164.096 187.318 222.184 1.00 29.11 ? 194 GLN B CG  1 
ATOM   13970 C  CD  . GLN E 1 194 ? 163.864 188.756 221.775 1.00 29.11 ? 194 GLN B CD  1 
ATOM   13971 O  OE1 . GLN E 1 194 ? 164.792 189.455 221.373 1.00 29.11 ? 194 GLN B OE1 1 
ATOM   13972 N  NE2 . GLN E 1 194 ? 162.620 189.205 221.874 1.00 29.11 ? 194 GLN B NE2 1 
ATOM   13973 N  N   . ALA E 1 195 ? 162.713 183.978 221.029 1.00 28.14 ? 195 ALA B N   1 
ATOM   13974 C  CA  . ALA E 1 195 ? 161.456 183.358 221.433 1.00 28.14 ? 195 ALA B CA  1 
ATOM   13975 C  C   . ALA E 1 195 ? 161.696 182.029 222.134 1.00 28.14 ? 195 ALA B C   1 
ATOM   13976 O  O   . ALA E 1 195 ? 161.021 181.708 223.118 1.00 28.14 ? 195 ALA B O   1 
ATOM   13977 C  CB  . ALA E 1 195 ? 160.547 183.171 220.219 1.00 28.14 ? 195 ALA B CB  1 
ATOM   13978 N  N   . ARG E 1 196 ? 162.645 181.233 221.633 1.00 28.96 ? 196 ARG B N   1 
ATOM   13979 C  CA  . ARG E 1 196 ? 162.997 179.995 222.320 1.00 28.96 ? 196 ARG B CA  1 
ATOM   13980 C  C   . ARG E 1 196 ? 163.580 180.279 223.698 1.00 28.96 ? 196 ARG B C   1 
ATOM   13981 O  O   . ARG E 1 196 ? 163.276 179.573 224.666 1.00 28.96 ? 196 ARG B O   1 
ATOM   13982 C  CB  . ARG E 1 196 ? 163.982 179.182 221.482 1.00 28.96 ? 196 ARG B CB  1 
ATOM   13983 C  CG  . ARG E 1 196 ? 164.519 177.950 222.196 1.00 28.96 ? 196 ARG B CG  1 
ATOM   13984 C  CD  . ARG E 1 196 ? 163.446 176.886 222.342 1.00 28.96 ? 196 ARG B CD  1 
ATOM   13985 N  NE  . ARG E 1 196 ? 163.865 175.796 223.214 1.00 28.96 ? 196 ARG B NE  1 
ATOM   13986 C  CZ  . ARG E 1 196 ? 163.382 175.579 224.429 1.00 28.96 ? 196 ARG B CZ  1 
ATOM   13987 N  NH1 . ARG E 1 196 ? 162.443 176.352 224.948 1.00 28.96 ? 196 ARG B NH1 1 
ATOM   13988 N  NH2 . ARG E 1 196 ? 163.849 174.557 225.140 1.00 28.96 ? 196 ARG B NH2 1 
ATOM   13989 N  N   . ARG E 1 197 ? 164.421 181.311 223.806 1.00 32.33 ? 197 ARG B N   1 
ATOM   13990 C  CA  . ARG E 1 197 ? 165.001 181.662 225.099 1.00 32.33 ? 197 ARG B CA  1 
ATOM   13991 C  C   . ARG E 1 197 ? 163.925 182.081 226.094 1.00 32.33 ? 197 ARG B C   1 
ATOM   13992 O  O   . ARG E 1 197 ? 164.003 181.746 227.282 1.00 32.33 ? 197 ARG B O   1 
ATOM   13993 C  CB  . ARG E 1 197 ? 166.035 182.774 224.923 1.00 32.33 ? 197 ARG B CB  1 
ATOM   13994 C  CG  . ARG E 1 197 ? 166.532 183.379 226.224 1.00 32.33 ? 197 ARG B CG  1 
ATOM   13995 C  CD  . ARG E 1 197 ? 167.949 182.941 226.540 1.00 32.33 ? 197 ARG B CD  1 
ATOM   13996 N  NE  . ARG E 1 197 ? 168.020 181.526 226.880 1.00 32.33 ? 197 ARG B NE  1 
ATOM   13997 C  CZ  . ARG E 1 197 ? 169.081 180.936 227.413 1.00 32.33 ? 197 ARG B CZ  1 
ATOM   13998 N  NH1 . ARG E 1 197 ? 170.179 181.616 227.699 1.00 32.33 ? 197 ARG B NH1 1 
ATOM   13999 N  NH2 . ARG E 1 197 ? 169.039 179.631 227.665 1.00 32.33 ? 197 ARG B NH2 1 
ATOM   14000 N  N   . GLU E 1 198 ? 162.912 182.811 225.629 1.00 34.08 ? 198 GLU B N   1 
ATOM   14001 C  CA  . GLU E 1 198 ? 161.833 183.261 226.500 1.00 34.08 ? 198 GLU B CA  1 
ATOM   14002 C  C   . GLU E 1 198 ? 160.823 182.168 226.818 1.00 34.08 ? 198 GLU B C   1 
ATOM   14003 O  O   . GLU E 1 198 ? 159.954 182.382 227.669 1.00 34.08 ? 198 GLU B O   1 
ATOM   14004 C  CB  . GLU E 1 198 ? 161.102 184.447 225.870 1.00 34.08 ? 198 GLU B CB  1 
ATOM   14005 C  CG  . GLU E 1 198 ? 161.931 185.710 225.780 1.00 34.08 ? 198 GLU B CG  1 
ATOM   14006 C  CD  . GLU E 1 198 ? 161.111 186.904 225.346 1.00 34.08 ? 198 GLU B CD  1 
ATOM   14007 O  OE1 . GLU E 1 198 ? 159.896 186.735 225.113 1.00 34.08 ? 198 GLU B OE1 1 
ATOM   14008 O  OE2 . GLU E 1 198 ? 161.680 188.010 225.236 1.00 34.08 ? 198 GLU B OE2 1 
ATOM   14009 N  N   . GLY E 1 199 ? 160.910 181.014 226.166 1.00 31.22 ? 199 GLY B N   1 
ATOM   14010 C  CA  . GLY E 1 199 ? 159.946 179.958 226.372 1.00 31.22 ? 199 GLY B CA  1 
ATOM   14011 C  C   . GLY E 1 199 ? 158.707 180.040 225.512 1.00 31.22 ? 199 GLY B C   1 
ATOM   14012 O  O   . GLY E 1 199 ? 157.821 179.189 225.655 1.00 31.22 ? 199 GLY B O   1 
ATOM   14013 N  N   . ARG E 1 200 ? 158.605 181.042 224.636 1.00 31.36 ? 200 ARG B N   1 
ATOM   14014 C  CA  . ARG E 1 200 ? 157.499 181.076 223.685 1.00 31.36 ? 200 ARG B CA  1 
ATOM   14015 C  C   . ARG E 1 200 ? 157.567 179.891 222.732 1.00 31.36 ? 200 ARG B C   1 
ATOM   14016 O  O   . ARG E 1 200 ? 156.541 179.279 222.417 1.00 31.36 ? 200 ARG B O   1 
ATOM   14017 C  CB  . ARG E 1 200 ? 157.507 182.395 222.915 1.00 31.36 ? 200 ARG B CB  1 
ATOM   14018 C  CG  . ARG E 1 200 ? 157.305 183.618 223.791 1.00 31.36 ? 200 ARG B CG  1 
ATOM   14019 C  CD  . ARG E 1 200 ? 155.833 183.942 223.946 1.00 31.36 ? 200 ARG B CD  1 
ATOM   14020 N  NE  . ARG E 1 200 ? 155.595 184.911 225.008 1.00 31.36 ? 200 ARG B NE  1 
ATOM   14021 C  CZ  . ARG E 1 200 ? 154.394 185.276 225.434 1.00 31.36 ? 200 ARG B CZ  1 
ATOM   14022 N  NH1 . ARG E 1 200 ? 153.292 184.766 224.911 1.00 31.36 ? 200 ARG B NH1 1 
ATOM   14023 N  NH2 . ARG E 1 200 ? 154.297 186.175 226.409 1.00 31.36 ? 200 ARG B NH2 1 
ATOM   14024 N  N   . ILE E 1 201 ? 158.765 179.558 222.263 1.00 28.42 ? 201 ILE B N   1 
ATOM   14025 C  CA  . ILE E 1 201 ? 159.016 178.292 221.588 1.00 28.42 ? 201 ILE B CA  1 
ATOM   14026 C  C   . ILE E 1 201 ? 159.361 177.270 222.663 1.00 28.42 ? 201 ILE B C   1 
ATOM   14027 O  O   . ILE E 1 201 ? 160.320 177.454 223.420 1.00 28.42 ? 201 ILE B O   1 
ATOM   14028 C  CB  . ILE E 1 201 ? 160.145 178.418 220.556 1.00 28.42 ? 201 ILE B CB  1 
ATOM   14029 C  CG1 . ILE E 1 201 ? 159.785 179.463 219.499 1.00 28.42 ? 201 ILE B CG1 1 
ATOM   14030 C  CG2 . ILE E 1 201 ? 160.429 177.074 219.909 1.00 28.42 ? 201 ILE B CG2 1 
ATOM   14031 C  CD1 . ILE E 1 201 ? 160.930 179.828 218.588 1.00 28.42 ? 201 ILE B CD1 1 
ATOM   14032 N  N   . ARG E 1 202 ? 158.576 176.198 222.737 1.00 31.13 ? 202 ARG B N   1 
ATOM   14033 C  CA  . ARG E 1 202 ? 158.655 175.291 223.873 1.00 31.13 ? 202 ARG B CA  1 
ATOM   14034 C  C   . ARG E 1 202 ? 159.738 174.229 223.743 1.00 31.13 ? 202 ARG B C   1 
ATOM   14035 O  O   . ARG E 1 202 ? 160.028 173.555 224.737 1.00 31.13 ? 202 ARG B O   1 
ATOM   14036 C  CB  . ARG E 1 202 ? 157.301 174.611 224.094 1.00 31.13 ? 202 ARG B CB  1 
ATOM   14037 C  CG  . ARG E 1 202 ? 156.196 175.566 224.506 1.00 31.13 ? 202 ARG B CG  1 
ATOM   14038 C  CD  . ARG E 1 202 ? 154.829 174.923 224.370 1.00 31.13 ? 202 ARG B CD  1 
ATOM   14039 N  NE  . ARG E 1 202 ? 153.763 175.819 224.802 1.00 31.13 ? 202 ARG B NE  1 
ATOM   14040 C  CZ  . ARG E 1 202 ? 152.484 175.666 224.490 1.00 31.13 ? 202 ARG B CZ  1 
ATOM   14041 N  NH1 . ARG E 1 202 ? 152.070 174.652 223.748 1.00 31.13 ? 202 ARG B NH1 1 
ATOM   14042 N  NH2 . ARG E 1 202 ? 151.598 176.554 224.931 1.00 31.13 ? 202 ARG B NH2 1 
ATOM   14043 N  N   . ASP E 1 203 ? 160.347 174.052 222.572 1.00 30.74 ? 203 ASP B N   1 
ATOM   14044 C  CA  . ASP E 1 203 ? 161.335 172.992 222.447 1.00 30.74 ? 203 ASP B CA  1 
ATOM   14045 C  C   . ASP E 1 203 ? 162.372 173.311 221.378 1.00 30.74 ? 203 ASP B C   1 
ATOM   14046 O  O   . ASP E 1 203 ? 162.111 174.012 220.391 1.00 30.74 ? 203 ASP B O   1 
ATOM   14047 C  CB  . ASP E 1 203 ? 160.668 171.640 222.161 1.00 30.74 ? 203 ASP B CB  1 
ATOM   14048 C  CG  . ASP E 1 203 ? 159.805 171.664 220.922 1.00 30.74 ? 203 ASP B CG  1 
ATOM   14049 O  OD1 . ASP E 1 203 ? 158.732 172.302 220.959 1.00 30.74 ? 203 ASP B OD1 1 
ATOM   14050 O  OD2 . ASP E 1 203 ? 160.189 171.035 219.915 1.00 30.74 ? 203 ASP B OD2 1 
ATOM   14051 N  N   . ASN E 1 204 ? 163.562 172.747 221.598 1.00 29.53 ? 204 ASN B N   1 
ATOM   14052 C  CA  . ASN E 1 204 ? 164.674 172.926 220.675 1.00 29.53 ? 204 ASN B CA  1 
ATOM   14053 C  C   . ASN E 1 204 ? 164.369 172.304 219.321 1.00 29.53 ? 204 ASN B C   1 
ATOM   14054 O  O   . ASN E 1 204 ? 164.835 172.795 218.290 1.00 29.53 ? 204 ASN B O   1 
ATOM   14055 C  CB  . ASN E 1 204 ? 165.942 172.324 221.275 1.00 29.53 ? 204 ASN B CB  1 
ATOM   14056 C  CG  . ASN E 1 204 ? 166.302 172.946 222.610 1.00 29.53 ? 204 ASN B CG  1 
ATOM   14057 O  OD1 . ASN E 1 204 ? 166.162 174.151 222.804 1.00 29.53 ? 204 ASN B OD1 1 
ATOM   14058 N  ND2 . ASN E 1 204 ? 166.765 172.121 223.541 1.00 29.53 ? 204 ASN B ND2 1 
ATOM   14059 N  N   . SER E 1 205 ? 163.596 171.216 219.303 1.00 28.10 ? 205 SER B N   1 
ATOM   14060 C  CA  A SER E 1 205 ? 163.198 170.629 218.029 0.50 28.10 ? 205 SER B CA  1 
ATOM   14061 C  CA  B SER E 1 205 ? 163.184 170.623 218.035 0.50 28.10 ? 205 SER B CA  1 
ATOM   14062 C  C   . SER E 1 205 ? 162.298 171.578 217.246 1.00 28.10 ? 205 SER B C   1 
ATOM   14063 O  O   . SER E 1 205 ? 162.425 171.690 216.020 1.00 28.10 ? 205 SER B O   1 
ATOM   14064 C  CB  A SER E 1 205 ? 162.509 169.285 218.264 0.50 28.10 ? 205 SER B CB  1 
ATOM   14065 C  CB  B SER E 1 205 ? 162.460 169.301 218.285 0.50 28.10 ? 205 SER B CB  1 
ATOM   14066 O  OG  A SER E 1 205 ? 161.112 169.444 218.426 0.50 28.10 ? 205 SER B OG  1 
ATOM   14067 O  OG  B SER E 1 205 ? 163.381 168.236 218.436 0.50 28.10 ? 205 SER B OG  1 
ATOM   14068 N  N   . ALA E 1 206 ? 161.389 172.273 217.933 1.00 27.60 ? 206 ALA B N   1 
ATOM   14069 C  CA  . ALA E 1 206 ? 160.560 173.272 217.269 1.00 27.60 ? 206 ALA B CA  1 
ATOM   14070 C  C   . ALA E 1 206 ? 161.414 174.411 216.729 1.00 27.60 ? 206 ALA B C   1 
ATOM   14071 O  O   . ALA E 1 206 ? 161.188 174.902 215.615 1.00 27.60 ? 206 ALA B O   1 
ATOM   14072 C  CB  . ALA E 1 206 ? 159.501 173.803 218.233 1.00 27.60 ? 206 ALA B CB  1 
ATOM   14073 N  N   . LEU E 1 207 ? 162.407 174.846 217.511 1.00 26.31 ? 207 LEU B N   1 
ATOM   14074 C  CA  . LEU E 1 207 ? 163.311 175.886 217.024 1.00 26.31 ? 207 LEU B CA  1 
ATOM   14075 C  C   . LEU E 1 207 ? 164.080 175.419 215.790 1.00 26.31 ? 207 LEU B C   1 
ATOM   14076 O  O   . LEU E 1 207 ? 164.259 176.182 214.832 1.00 26.31 ? 207 LEU B O   1 
ATOM   14077 C  CB  . LEU E 1 207 ? 164.276 176.308 218.133 1.00 26.31 ? 207 LEU B CB  1 
ATOM   14078 C  CG  . LEU E 1 207 ? 165.337 177.336 217.735 1.00 26.31 ? 207 LEU B CG  1 
ATOM   14079 C  CD1 . LEU E 1 207 ? 164.685 178.597 217.193 1.00 26.31 ? 207 LEU B CD1 1 
ATOM   14080 C  CD2 . LEU E 1 207 ? 166.245 177.664 218.905 1.00 26.31 ? 207 LEU B CD2 1 
ATOM   14081 N  N   . LYS E 1 208 ? 164.540 174.166 215.798 1.00 26.60 ? 208 LYS B N   1 
ATOM   14082 C  CA  . LYS E 1 208 ? 165.264 173.628 214.651 1.00 26.60 ? 208 LYS B CA  1 
ATOM   14083 C  C   . LYS E 1 208 ? 164.374 173.555 213.418 1.00 26.60 ? 208 LYS B C   1 
ATOM   14084 O  O   . LYS E 1 208 ? 164.818 173.859 212.306 1.00 26.60 ? 208 LYS B O   1 
ATOM   14085 C  CB  . LYS E 1 208 ? 165.829 172.247 214.987 1.00 26.60 ? 208 LYS B CB  1 
ATOM   14086 C  CG  . LYS E 1 208 ? 166.682 171.640 213.884 1.00 26.60 ? 208 LYS B CG  1 
ATOM   14087 C  CD  . LYS E 1 208 ? 167.381 170.377 214.355 1.00 26.60 ? 208 LYS B CD  1 
ATOM   14088 C  CE  . LYS E 1 208 ? 168.371 169.870 213.320 1.00 26.60 ? 208 LYS B CE  1 
ATOM   14089 N  NZ  . LYS E 1 208 ? 167.694 169.171 212.197 1.00 26.60 ? 208 LYS B NZ  1 
ATOM   14090 N  N   . LEU E 1 209 ? 163.117 173.146 213.593 1.00 27.18 ? 209 LEU B N   1 
ATOM   14091 C  CA  . LEU E 1 209 ? 162.184 173.111 212.470 1.00 27.18 ? 209 LEU B CA  1 
ATOM   14092 C  C   . LEU E 1 209 ? 161.941 174.509 211.912 1.00 27.18 ? 209 LEU B C   1 
ATOM   14093 O  O   . LEU E 1 209 ? 161.893 174.704 210.687 1.00 27.18 ? 209 LEU B O   1 
ATOM   14094 C  CB  . LEU E 1 209 ? 160.869 172.469 212.909 1.00 27.18 ? 209 LEU B CB  1 
ATOM   14095 C  CG  . LEU E 1 209 ? 159.803 172.253 211.836 1.00 27.18 ? 209 LEU B CG  1 
ATOM   14096 C  CD1 . LEU E 1 209 ? 160.349 171.407 210.699 1.00 27.18 ? 209 LEU B CD1 1 
ATOM   14097 C  CD2 . LEU E 1 209 ? 158.570 171.614 212.442 1.00 27.18 ? 209 LEU B CD2 1 
ATOM   14098 N  N   . LEU E 1 210 ? 161.793 175.497 212.800 1.00 27.31 ? 210 LEU B N   1 
ATOM   14099 C  CA  . LEU E 1 210 ? 161.630 176.878 212.359 1.00 27.31 ? 210 LEU B CA  1 
ATOM   14100 C  C   . LEU E 1 210 ? 162.831 177.338 211.546 1.00 27.31 ? 210 LEU B C   1 
ATOM   14101 O  O   . LEU E 1 210 ? 162.678 177.944 210.479 1.00 27.31 ? 210 LEU B O   1 
ATOM   14102 C  CB  . LEU E 1 210 ? 161.425 177.795 213.564 1.00 27.31 ? 210 LEU B CB  1 
ATOM   14103 C  CG  . LEU E 1 210 ? 160.007 178.286 213.838 1.00 27.31 ? 210 LEU B CG  1 
ATOM   14104 C  CD1 . LEU E 1 210 ? 159.986 179.168 215.072 1.00 27.31 ? 210 LEU B CD1 1 
ATOM   14105 C  CD2 . LEU E 1 210 ? 159.473 179.036 212.632 1.00 27.31 ? 210 LEU B CD2 1 
ATOM   14106 N  N   . LEU E 1 211 ? 164.039 177.051 212.034 1.00 26.86 ? 211 LEU B N   1 
ATOM   14107 C  CA  . LEU E 1 211 ? 165.236 177.487 211.322 1.00 26.86 ? 211 LEU B CA  1 
ATOM   14108 C  C   . LEU E 1 211 ? 165.404 176.753 209.995 1.00 26.86 ? 211 LEU B C   1 
ATOM   14109 O  O   . LEU E 1 211 ? 165.881 177.344 209.021 1.00 26.86 ? 211 LEU B O   1 
ATOM   14110 C  CB  . LEU E 1 211 ? 166.469 177.301 212.204 1.00 26.86 ? 211 LEU B CB  1 
ATOM   14111 C  CG  . LEU E 1 211 ? 166.535 178.186 213.450 1.00 26.86 ? 211 LEU B CG  1 
ATOM   14112 C  CD1 . LEU E 1 211 ? 167.818 177.938 214.223 1.00 26.86 ? 211 LEU B CD1 1 
ATOM   14113 C  CD2 . LEU E 1 211 ? 166.404 179.656 213.081 1.00 26.86 ? 211 LEU B CD2 1 
ATOM   14114 N  N   . GLU E 1 212 ? 165.007 175.480 209.930 1.00 28.97 ? 212 GLU B N   1 
ATOM   14115 C  CA  . GLU E 1 212 ? 165.074 174.746 208.669 1.00 28.97 ? 212 GLU B CA  1 
ATOM   14116 C  C   . GLU E 1 212 ? 164.130 175.338 207.630 1.00 28.97 ? 212 GLU B C   1 
ATOM   14117 O  O   . GLU E 1 212 ? 164.509 175.523 206.464 1.00 28.97 ? 212 GLU B O   1 
ATOM   14118 C  CB  . GLU E 1 212 ? 164.746 173.272 208.904 1.00 28.97 ? 212 GLU B CB  1 
ATOM   14119 C  CG  . GLU E 1 212 ? 165.843 172.488 209.595 1.00 28.97 ? 212 GLU B CG  1 
ATOM   14120 C  CD  . GLU E 1 212 ? 165.346 171.167 210.148 1.00 28.97 ? 212 GLU B CD  1 
ATOM   14121 O  OE1 . GLU E 1 212 ? 164.139 170.882 210.012 1.00 28.97 ? 212 GLU B OE1 1 
ATOM   14122 O  OE2 . GLU E 1 212 ? 166.161 170.415 210.720 1.00 28.97 ? 212 GLU B OE2 1 
ATOM   14123 N  N   . GLU E 1 213 ? 162.892 175.642 208.029 1.00 28.34 ? 213 GLU B N   1 
ATOM   14124 C  CA  . GLU E 1 213 ? 161.964 176.244 207.076 1.00 28.34 ? 213 GLU B CA  1 
ATOM   14125 C  C   . GLU E 1 213 ? 162.415 177.645 206.679 1.00 28.34 ? 213 GLU B C   1 
ATOM   14126 O  O   . GLU E 1 213 ? 162.256 178.054 205.520 1.00 28.34 ? 213 GLU B O   1 
ATOM   14127 C  CB  . GLU E 1 213 ? 160.549 176.264 207.652 1.00 28.34 ? 213 GLU B CB  1 
ATOM   14128 C  CG  . GLU E 1 213 ? 159.847 174.918 207.590 1.00 28.34 ? 213 GLU B CG  1 
ATOM   14129 C  CD  . GLU E 1 213 ? 159.927 174.273 206.217 1.00 28.34 ? 213 GLU B CD  1 
ATOM   14130 O  OE1 . GLU E 1 213 ? 159.770 174.985 205.203 1.00 28.34 ? 213 GLU B OE1 1 
ATOM   14131 O  OE2 . GLU E 1 213 ? 160.152 173.047 206.152 1.00 28.34 ? 213 GLU B OE2 1 
ATOM   14132 N  N   . LEU E 1 214 ? 162.996 178.389 207.624 1.00 26.37 ? 214 LEU B N   1 
ATOM   14133 C  CA  . LEU E 1 214 ? 163.566 179.690 207.296 1.00 26.37 ? 214 LEU B CA  1 
ATOM   14134 C  C   . LEU E 1 214 ? 164.674 179.558 206.263 1.00 26.37 ? 214 LEU B C   1 
ATOM   14135 O  O   . LEU E 1 214 ? 164.769 180.369 205.336 1.00 26.37 ? 214 LEU B O   1 
ATOM   14136 C  CB  . LEU E 1 214 ? 164.101 180.365 208.558 1.00 26.37 ? 214 LEU B CB  1 
ATOM   14137 C  CG  . LEU E 1 214 ? 164.891 181.652 208.307 1.00 26.37 ? 214 LEU B CG  1 
ATOM   14138 C  CD1 . LEU E 1 214 ? 163.981 182.747 207.774 1.00 26.37 ? 214 LEU B CD1 1 
ATOM   14139 C  CD2 . LEU E 1 214 ? 165.632 182.106 209.553 1.00 26.37 ? 214 LEU B CD2 1 
ATOM   14140 N  N   . ASN E 1 215 ? 165.533 178.548 206.415 1.00 26.99 ? 215 ASN B N   1 
ATOM   14141 C  CA  . ASN E 1 215 ? 166.610 178.360 205.453 1.00 26.99 ? 215 ASN B CA  1 
ATOM   14142 C  C   . ASN E 1 215 ? 166.076 177.959 204.087 1.00 26.99 ? 215 ASN B C   1 
ATOM   14143 O  O   . ASN E 1 215 ? 166.627 178.381 203.068 1.00 26.99 ? 215 ASN B O   1 
ATOM   14144 C  CB  . ASN E 1 215 ? 167.608 177.325 205.965 1.00 26.99 ? 215 ASN B CB  1 
ATOM   14145 C  CG  . ASN E 1 215 ? 168.834 177.964 206.580 1.00 26.99 ? 215 ASN B CG  1 
ATOM   14146 O  OD1 . ASN E 1 215 ? 169.229 179.064 206.198 1.00 26.99 ? 215 ASN B OD1 1 
ATOM   14147 N  ND2 . ASN E 1 215 ? 169.448 177.275 207.534 1.00 26.99 ? 215 ASN B ND2 1 
ATOM   14148 N  N   . VAL E 1 216 ? 165.003 177.168 204.041 1.00 25.71 ? 216 VAL B N   1 
ATOM   14149 C  CA  . VAL E 1 216 ? 164.379 176.846 202.755 1.00 25.71 ? 216 VAL B CA  1 
ATOM   14150 C  C   . VAL E 1 216 ? 163.863 178.115 202.079 1.00 25.71 ? 216 VAL B C   1 
ATOM   14151 O  O   . VAL E 1 216 ? 164.089 178.347 200.881 1.00 25.71 ? 216 VAL B O   1 
ATOM   14152 C  CB  . VAL E 1 216 ? 163.256 175.811 202.948 1.00 25.71 ? 216 VAL B CB  1 
ATOM   14153 C  CG1 . VAL E 1 216 ? 162.431 175.674 201.680 1.00 25.71 ? 216 VAL B CG1 1 
ATOM   14154 C  CG2 . VAL E 1 216 ? 163.836 174.468 203.352 1.00 25.71 ? 216 VAL B CG2 1 
ATOM   14155 N  N   . PHE E 1 217 ? 163.169 178.961 202.845 1.00 26.03 ? 217 PHE B N   1 
ATOM   14156 C  CA  . PHE E 1 217 ? 162.629 180.206 202.300 1.00 26.03 ? 217 PHE B CA  1 
ATOM   14157 C  C   . PHE E 1 217 ? 163.745 181.120 201.793 1.00 26.03 ? 217 PHE B C   1 
ATOM   14158 O  O   . PHE E 1 217 ? 163.667 181.679 200.687 1.00 26.03 ? 217 PHE B O   1 
ATOM   14159 C  CB  . PHE E 1 217 ? 161.793 180.898 203.382 1.00 26.03 ? 217 PHE B CB  1 
ATOM   14160 C  CG  . PHE E 1 217 ? 161.056 182.118 202.913 1.00 26.03 ? 217 PHE B CG  1 
ATOM   14161 C  CD1 . PHE E 1 217 ? 161.663 183.362 202.925 1.00 26.03 ? 217 PHE B CD1 1 
ATOM   14162 C  CD2 . PHE E 1 217 ? 159.745 182.022 202.483 1.00 26.03 ? 217 PHE B CD2 1 
ATOM   14163 C  CE1 . PHE E 1 217 ? 160.982 184.480 202.500 1.00 26.03 ? 217 PHE B CE1 1 
ATOM   14164 C  CE2 . PHE E 1 217 ? 159.059 183.138 202.061 1.00 26.03 ? 217 PHE B CE2 1 
ATOM   14165 C  CZ  . PHE E 1 217 ? 159.678 184.368 202.067 1.00 26.03 ? 217 PHE B CZ  1 
ATOM   14166 N  N   . ARG E 1 218 ? 164.801 181.275 202.594 1.00 26.12 ? 218 ARG B N   1 
ATOM   14167 C  CA  . ARG E 1 218 ? 165.920 182.125 202.205 1.00 26.12 ? 218 ARG B CA  1 
ATOM   14168 C  C   . ARG E 1 218 ? 166.643 181.561 200.989 1.00 26.12 ? 218 ARG B C   1 
ATOM   14169 O  O   . ARG E 1 218 ? 167.113 182.317 200.131 1.00 26.12 ? 218 ARG B O   1 
ATOM   14170 C  CB  . ARG E 1 218 ? 166.883 182.286 203.380 1.00 26.12 ? 218 ARG B CB  1 
ATOM   14171 C  CG  . ARG E 1 218 ? 168.107 183.120 203.066 1.00 26.12 ? 218 ARG B CG  1 
ATOM   14172 C  CD  . ARG E 1 218 ? 169.326 182.592 203.797 1.00 26.12 ? 218 ARG B CD  1 
ATOM   14173 N  NE  . ARG E 1 218 ? 169.478 181.150 203.638 1.00 26.12 ? 218 ARG B NE  1 
ATOM   14174 C  CZ  . ARG E 1 218 ? 169.871 180.550 202.523 1.00 26.12 ? 218 ARG B CZ  1 
ATOM   14175 N  NH1 . ARG E 1 218 ? 170.161 181.238 201.431 1.00 26.12 ? 218 ARG B NH1 1 
ATOM   14176 N  NH2 . ARG E 1 218 ? 169.971 179.225 202.501 1.00 26.12 ? 218 ARG B NH2 1 
ATOM   14177 N  N   . GLY E 1 219 ? 166.754 180.234 200.903 1.00 26.40 ? 219 GLY B N   1 
ATOM   14178 C  CA  . GLY E 1 219 ? 167.347 179.627 199.727 1.00 26.40 ? 219 GLY B CA  1 
ATOM   14179 C  C   . GLY E 1 219 ? 166.543 179.895 198.473 1.00 26.40 ? 219 GLY B C   1 
ATOM   14180 O  O   . GLY E 1 219 ? 167.106 180.107 197.401 1.00 26.40 ? 219 GLY B O   1 
ATOM   14181 N  N   . LYS E 1 220 ? 165.213 179.893 198.590 1.00 27.15 ? 220 LYS B N   1 
ATOM   14182 C  CA  . LYS E 1 220 ? 164.389 180.241 197.434 1.00 27.15 ? 220 LYS B CA  1 
ATOM   14183 C  C   . LYS E 1 220 ? 164.591 181.698 197.021 1.00 27.15 ? 220 LYS B C   1 
ATOM   14184 O  O   . LYS E 1 220 ? 164.664 182.010 195.824 1.00 27.15 ? 220 LYS B O   1 
ATOM   14185 C  CB  . LYS E 1 220 ? 162.918 179.955 197.728 1.00 27.15 ? 220 LYS B CB  1 
ATOM   14186 C  CG  . LYS E 1 220 ? 162.587 178.478 197.712 1.00 27.15 ? 220 LYS B CG  1 
ATOM   14187 C  CD  . LYS E 1 220 ? 161.096 178.235 197.804 1.00 27.15 ? 220 LYS B CD  1 
ATOM   14188 C  CE  . LYS E 1 220 ? 160.796 176.747 197.834 1.00 27.15 ? 220 LYS B CE  1 
ATOM   14189 N  NZ  . LYS E 1 220 ? 161.470 176.033 196.714 1.00 27.15 ? 220 LYS B NZ  1 
ATOM   14190 N  N   . CYS E 1 221 ? 164.693 182.603 197.999 1.00 27.76 ? 221 CYS B N   1 
ATOM   14191 C  CA  . CYS E 1 221 ? 164.983 184.001 197.674 1.00 27.76 ? 221 CYS B CA  1 
ATOM   14192 C  C   . CYS E 1 221 ? 166.331 184.134 196.963 1.00 27.76 ? 221 CYS B C   1 
ATOM   14193 O  O   . CYS E 1 221 ? 166.459 184.839 195.949 1.00 27.76 ? 221 CYS B O   1 
ATOM   14194 C  CB  . CYS E 1 221 ? 164.961 184.851 198.945 1.00 27.76 ? 221 CYS B CB  1 
ATOM   14195 S  SG  . CYS E 1 221 ? 163.340 185.027 199.720 1.00 27.76 ? 221 CYS B SG  1 
ATOM   14196 N  N   . GLY E 1 222 ? 167.349 183.448 197.482 1.00 27.45 ? 222 GLY B N   1 
ATOM   14197 C  CA  . GLY E 1 222 ? 168.655 183.480 196.847 1.00 27.45 ? 222 GLY B CA  1 
ATOM   14198 C  C   . GLY E 1 222 ? 168.643 182.874 195.458 1.00 27.45 ? 222 GLY B C   1 
ATOM   14199 O  O   . GLY E 1 222 ? 169.370 183.320 194.570 1.00 27.45 ? 222 GLY B O   1 
ATOM   14200 N  N   . MET E 1 223 ? 167.826 181.840 195.255 1.00 28.73 ? 223 MET B N   1 
ATOM   14201 C  CA  . MET E 1 223 ? 167.703 181.239 193.933 1.00 28.73 ? 223 MET B CA  1 
ATOM   14202 C  C   . MET E 1 223 ? 167.075 182.216 192.949 1.00 28.73 ? 223 MET B C   1 
ATOM   14203 O  O   . MET E 1 223 ? 167.470 182.271 191.778 1.00 28.73 ? 223 MET B O   1 
ATOM   14204 C  CB  . MET E 1 223 ? 166.882 179.953 194.018 1.00 28.73 ? 223 MET B CB  1 
ATOM   14205 C  CG  . MET E 1 223 ? 167.691 178.729 194.417 1.00 28.73 ? 223 MET B CG  1 
ATOM   14206 S  SD  . MET E 1 223 ? 169.147 178.434 193.397 1.00 28.73 ? 223 MET B SD  1 
ATOM   14207 C  CE  . MET E 1 223 ? 168.423 178.401 191.764 1.00 28.73 ? 223 MET B CE  1 
ATOM   14208 N  N   . LEU E 1 224 ? 166.087 182.991 193.405 1.00 28.20 ? 224 LEU B N   1 
ATOM   14209 C  CA  . LEU E 1 224 ? 165.553 184.054 192.558 1.00 28.20 ? 224 LEU B CA  1 
ATOM   14210 C  C   . LEU E 1 224 ? 166.638 185.058 192.190 1.00 28.20 ? 224 LEU B C   1 
ATOM   14211 O  O   . LEU E 1 224 ? 166.740 185.479 191.029 1.00 28.20 ? 224 LEU B O   1 
ATOM   14212 C  CB  . LEU E 1 224 ? 164.390 184.766 193.248 1.00 28.20 ? 224 LEU B CB  1 
ATOM   14213 C  CG  . LEU E 1 224 ? 163.026 184.080 193.235 1.00 28.20 ? 224 LEU B CG  1 
ATOM   14214 C  CD1 . LEU E 1 224 ? 161.967 185.037 193.746 1.00 28.20 ? 224 LEU B CD1 1 
ATOM   14215 C  CD2 . LEU E 1 224 ? 162.681 183.586 191.842 1.00 28.20 ? 224 LEU B CD2 1 
ATOM   14216 N  N   . PHE E 1 225 ? 167.465 185.446 193.164 1.00 29.51 ? 225 PHE B N   1 
ATOM   14217 C  CA  . PHE E 1 225 ? 168.559 186.369 192.863 1.00 29.51 ? 225 PHE B CA  1 
ATOM   14218 C  C   . PHE E 1 225 ? 169.517 185.770 191.837 1.00 29.51 ? 225 PHE B C   1 
ATOM   14219 O  O   . PHE E 1 225 ? 169.981 186.461 190.922 1.00 29.51 ? 225 PHE B O   1 
ATOM   14220 C  CB  . PHE E 1 225 ? 169.315 186.743 194.139 1.00 29.51 ? 225 PHE B CB  1 
ATOM   14221 C  CG  . PHE E 1 225 ? 170.355 187.810 193.931 1.00 29.51 ? 225 PHE B CG  1 
ATOM   14222 C  CD1 . PHE E 1 225 ? 170.021 189.149 194.034 1.00 29.51 ? 225 PHE B CD1 1 
ATOM   14223 C  CD2 . PHE E 1 225 ? 171.662 187.474 193.619 1.00 29.51 ? 225 PHE B CD2 1 
ATOM   14224 C  CE1 . PHE E 1 225 ? 170.971 190.132 193.837 1.00 29.51 ? 225 PHE B CE1 1 
ATOM   14225 C  CE2 . PHE E 1 225 ? 172.616 188.453 193.418 1.00 29.51 ? 225 PHE B CE2 1 
ATOM   14226 C  CZ  . PHE E 1 225 ? 172.270 189.784 193.529 1.00 29.51 ? 225 PHE B CZ  1 
ATOM   14227 N  N   . HIS E 1 226 ? 169.837 184.484 191.987 1.00 28.70 ? 226 HIS B N   1 
ATOM   14228 C  CA  . HIS E 1 226 ? 170.765 183.826 191.073 1.00 28.70 ? 226 HIS B CA  1 
ATOM   14229 C  C   . HIS E 1 226 ? 170.199 183.761 189.662 1.00 28.70 ? 226 HIS B C   1 
ATOM   14230 O  O   . HIS E 1 226 ? 170.924 183.959 188.682 1.00 28.70 ? 226 HIS B O   1 
ATOM   14231 C  CB  . HIS E 1 226 ? 171.093 182.423 191.579 1.00 28.70 ? 226 HIS B CB  1 
ATOM   14232 C  CG  . HIS E 1 226 ? 171.832 182.410 192.878 1.00 28.70 ? 226 HIS B CG  1 
ATOM   14233 N  ND1 . HIS E 1 226 ? 172.739 183.387 193.227 1.00 28.70 ? 226 HIS B ND1 1 
ATOM   14234 C  CD2 . HIS E 1 226 ? 171.797 181.541 193.914 1.00 28.70 ? 226 HIS B CD2 1 
ATOM   14235 C  CE1 . HIS E 1 226 ? 173.232 183.120 194.422 1.00 28.70 ? 226 HIS B CE1 1 
ATOM   14236 N  NE2 . HIS E 1 226 ? 172.675 182.006 194.862 1.00 28.70 ? 226 HIS B NE2 1 
ATOM   14237 N  N   . TYR E 1 227 ? 168.908 183.452 189.536 1.00 28.59 ? 227 TYR B N   1 
ATOM   14238 C  CA  . TYR E 1 227 ? 168.291 183.435 188.214 1.00 28.59 ? 227 TYR B CA  1 
ATOM   14239 C  C   . TYR E 1 227 ? 168.282 184.825 187.593 1.00 28.59 ? 227 TYR B C   1 
ATOM   14240 O  O   . TYR E 1 227 ? 168.490 184.973 186.383 1.00 28.59 ? 227 TYR B O   1 
ATOM   14241 C  CB  . TYR E 1 227 ? 166.875 182.872 188.294 1.00 28.59 ? 227 TYR B CB  1 
ATOM   14242 C  CG  . TYR E 1 227 ? 166.819 181.368 188.191 1.00 28.59 ? 227 TYR B CG  1 
ATOM   14243 C  CD1 . TYR E 1 227 ? 167.181 180.723 187.017 1.00 28.59 ? 227 TYR B CD1 1 
ATOM   14244 C  CD2 . TYR E 1 227 ? 166.387 180.594 189.257 1.00 28.59 ? 227 TYR B CD2 1 
ATOM   14245 C  CE1 . TYR E 1 227 ? 167.126 179.351 186.912 1.00 28.59 ? 227 TYR B CE1 1 
ATOM   14246 C  CE2 . TYR E 1 227 ? 166.327 179.221 189.160 1.00 28.59 ? 227 TYR B CE2 1 
ATOM   14247 C  CZ  . TYR E 1 227 ? 166.699 178.604 187.987 1.00 28.59 ? 227 TYR B CZ  1 
ATOM   14248 O  OH  . TYR E 1 227 ? 166.645 177.235 187.886 1.00 28.59 ? 227 TYR B OH  1 
ATOM   14249 N  N   . ASP E 1 228 ? 168.041 185.857 188.403 1.00 29.93 ? 228 ASP B N   1 
ATOM   14250 C  CA  . ASP E 1 228 ? 168.080 187.219 187.882 1.00 29.93 ? 228 ASP B CA  1 
ATOM   14251 C  C   . ASP E 1 228 ? 169.481 187.597 187.412 1.00 29.93 ? 228 ASP B C   1 
ATOM   14252 O  O   . ASP E 1 228 ? 169.638 188.274 186.390 1.00 29.93 ? 228 ASP B O   1 
ATOM   14253 C  CB  . ASP E 1 228 ? 167.587 188.198 188.944 1.00 29.93 ? 228 ASP B CB  1 
ATOM   14254 C  CG  . ASP E 1 228 ? 167.485 189.615 188.427 1.00 29.93 ? 228 ASP B CG  1 
ATOM   14255 O  OD1 . ASP E 1 228 ? 166.614 189.876 187.573 1.00 29.93 ? 228 ASP B OD1 1 
ATOM   14256 O  OD2 . ASP E 1 228 ? 168.268 190.471 188.884 1.00 29.93 ? 228 ASP B OD2 1 
ATOM   14257 N  N   . TRP E 1 229 ? 170.508 187.171 188.147 1.00 31.10 ? 229 TRP B N   1 
ATOM   14258 C  CA  . TRP E 1 229 ? 171.877 187.563 187.825 1.00 31.10 ? 229 TRP B CA  1 
ATOM   14259 C  C   . TRP E 1 229 ? 172.429 186.780 186.639 1.00 31.10 ? 229 TRP B C   1 
ATOM   14260 O  O   . TRP E 1 229 ? 172.918 187.370 185.670 1.00 31.10 ? 229 TRP B O   1 
ATOM   14261 C  CB  . TRP E 1 229 ? 172.768 187.373 189.054 1.00 31.10 ? 229 TRP B CB  1 
ATOM   14262 C  CG  . TRP E 1 229 ? 174.149 187.925 188.907 1.00 31.10 ? 229 TRP B CG  1 
ATOM   14263 C  CD1 . TRP E 1 229 ? 174.532 188.984 188.140 1.00 31.10 ? 229 TRP B CD1 1 
ATOM   14264 C  CD2 . TRP E 1 229 ? 175.333 187.453 189.559 1.00 31.10 ? 229 TRP B CD2 1 
ATOM   14265 N  NE1 . TRP E 1 229 ? 175.882 189.198 188.269 1.00 31.10 ? 229 TRP B NE1 1 
ATOM   14266 C  CE2 . TRP E 1 229 ? 176.397 188.271 189.136 1.00 31.10 ? 229 TRP B CE2 1 
ATOM   14267 C  CE3 . TRP E 1 229 ? 175.596 186.416 190.459 1.00 31.10 ? 229 TRP B CE3 1 
ATOM   14268 C  CZ2 . TRP E 1 229 ? 177.703 188.085 189.580 1.00 31.10 ? 229 TRP B CZ2 1 
ATOM   14269 C  CZ3 . TRP E 1 229 ? 176.893 186.233 190.898 1.00 31.10 ? 229 TRP B CZ3 1 
ATOM   14270 C  CH2 . TRP E 1 229 ? 177.930 187.063 190.459 1.00 31.10 ? 229 TRP B CH2 1 
ATOM   14271 N  N   . ILE E 1 230 ? 172.360 185.451 186.696 1.00 28.90 ? 230 ILE B N   1 
ATOM   14272 C  CA  . ILE E 1 230 ? 172.950 184.588 185.672 1.00 28.90 ? 230 ILE B CA  1 
ATOM   14273 C  C   . ILE E 1 230 ? 171.897 184.417 184.581 1.00 28.90 ? 230 ILE B C   1 
ATOM   14274 O  O   . ILE E 1 230 ? 171.015 183.564 184.661 1.00 28.90 ? 230 ILE B O   1 
ATOM   14275 C  CB  . ILE E 1 230 ? 173.409 183.250 186.247 1.00 28.90 ? 230 ILE B CB  1 
ATOM   14276 C  CG1 . ILE E 1 230 ? 174.309 183.465 187.466 1.00 28.90 ? 230 ILE B CG1 1 
ATOM   14277 C  CG2 . ILE E 1 230 ? 174.137 182.440 185.191 1.00 28.90 ? 230 ILE B CG2 1 
ATOM   14278 C  CD1 . ILE E 1 230 ? 175.506 184.342 187.200 1.00 28.90 ? 230 ILE B CD1 1 
ATOM   14279 N  N   . SER E 1 231 ? 171.997 185.243 183.544 1.00 30.32 ? 231 SER B N   1 
ATOM   14280 C  CA  . SER E 1 231 ? 171.084 185.145 182.418 1.00 30.32 ? 231 SER B CA  1 
ATOM   14281 C  C   . SER E 1 231 ? 171.430 183.938 181.552 1.00 30.32 ? 231 SER B C   1 
ATOM   14282 O  O   . SER E 1 231 ? 172.505 183.343 181.664 1.00 30.32 ? 231 SER B O   1 
ATOM   14283 C  CB  . SER E 1 231 ? 171.133 186.419 181.575 1.00 30.32 ? 231 SER B CB  1 
ATOM   14284 O  OG  . SER E 1 231 ? 170.863 187.567 182.358 1.00 30.32 ? 231 SER B OG  1 
ATOM   14285 N  N   . VAL E 1 232 ? 170.490 183.571 180.686 1.00 29.96 ? 232 VAL B N   1 
ATOM   14286 C  CA  . VAL E 1 232 ? 170.744 182.597 179.629 1.00 29.96 ? 232 VAL B CA  1 
ATOM   14287 C  C   . VAL E 1 232 ? 171.901 183.148 178.806 1.00 29.96 ? 232 VAL B C   1 
ATOM   14288 O  O   . VAL E 1 232 ? 171.920 184.352 178.519 1.00 29.96 ? 232 VAL B O   1 
ATOM   14289 C  CB  . VAL E 1 232 ? 169.492 182.361 178.767 1.00 29.96 ? 232 VAL B CB  1 
ATOM   14290 C  CG1 . VAL E 1 232 ? 169.828 181.545 177.528 1.00 29.96 ? 232 VAL B CG1 1 
ATOM   14291 C  CG2 . VAL E 1 232 ? 168.411 181.677 179.580 1.00 29.96 ? 232 VAL B CG2 1 
ATOM   14292 N  N   . PRO E 1 233 ? 172.895 182.329 178.438 1.00 30.46 ? 233 PRO B N   1 
ATOM   14293 C  CA  . PRO E 1 233 ? 174.071 182.861 177.732 1.00 30.46 ? 233 PRO B CA  1 
ATOM   14294 C  C   . PRO E 1 233 ? 173.740 183.737 176.532 1.00 30.46 ? 233 PRO B C   1 
ATOM   14295 O  O   . PRO E 1 233 ? 172.998 183.346 175.619 1.00 30.46 ? 233 PRO B O   1 
ATOM   14296 C  CB  . PRO E 1 233 ? 174.817 181.590 177.315 1.00 30.46 ? 233 PRO B CB  1 
ATOM   14297 C  CG  . PRO E 1 233 ? 174.499 180.632 178.408 1.00 30.46 ? 233 PRO B CG  1 
ATOM   14298 C  CD  . PRO E 1 233 ? 173.066 180.908 178.787 1.00 30.46 ? 233 PRO B CD  1 
ATOM   14299 N  N   . LEU E 1 234 ? 174.299 184.950 176.555 1.00 31.07 ? 234 LEU B N   1 
ATOM   14300 C  CA  . LEU E 1 234 ? 174.057 185.912 175.489 1.00 31.07 ? 234 LEU B CA  1 
ATOM   14301 C  C   . LEU E 1 234 ? 174.525 185.375 174.148 1.00 31.07 ? 234 LEU B C   1 
ATOM   14302 O  O   . LEU E 1 234 ? 173.907 185.645 173.114 1.00 31.07 ? 234 LEU B O   1 
ATOM   14303 C  CB  . LEU E 1 234 ? 174.752 187.236 175.811 1.00 31.07 ? 234 LEU B CB  1 
ATOM   14304 C  CG  . LEU E 1 234 ? 174.695 188.321 174.734 1.00 31.07 ? 234 LEU B CG  1 
ATOM   14305 C  CD1 . LEU E 1 234 ? 173.258 188.714 174.434 1.00 31.07 ? 234 LEU B CD1 1 
ATOM   14306 C  CD2 . LEU E 1 234 ? 175.513 189.532 175.147 1.00 31.07 ? 234 LEU B CD2 1 
ATOM   14307 N  N   . VAL E 1 235 ? 175.616 184.608 174.143 1.00 30.64 ? 235 VAL B N   1 
ATOM   14308 C  CA  . VAL E 1 235 ? 176.091 184.011 172.899 1.00 30.64 ? 235 VAL B CA  1 
ATOM   14309 C  C   . VAL E 1 235 ? 175.052 183.044 172.343 1.00 30.64 ? 235 VAL B C   1 
ATOM   14310 O  O   . VAL E 1 235 ? 174.785 183.029 171.138 1.00 30.64 ? 235 VAL B O   1 
ATOM   14311 C  CB  . VAL E 1 235 ? 177.460 183.336 173.114 1.00 30.64 ? 235 VAL B CB  1 
ATOM   14312 C  CG1 . VAL E 1 235 ? 177.405 182.335 174.262 1.00 30.64 ? 235 VAL B CG1 1 
ATOM   14313 C  CG2 . VAL E 1 235 ? 177.933 182.668 171.831 1.00 30.64 ? 235 VAL B CG2 1 
ATOM   14314 N  N   . TYR E 1 236 ? 174.431 182.242 173.211 1.00 31.07 ? 236 TYR B N   1 
ATOM   14315 C  CA  . TYR E 1 236 ? 173.395 181.312 172.769 1.00 31.07 ? 236 TYR B CA  1 
ATOM   14316 C  C   . TYR E 1 236 ? 172.185 182.059 172.215 1.00 31.07 ? 236 TYR B C   1 
ATOM   14317 O  O   . TYR E 1 236 ? 171.651 181.707 171.151 1.00 31.07 ? 236 TYR B O   1 
ATOM   14318 C  CB  . TYR E 1 236 ? 172.989 180.412 173.937 1.00 31.07 ? 236 TYR B CB  1 
ATOM   14319 C  CG  . TYR E 1 236 ? 172.381 179.085 173.545 1.00 31.07 ? 236 TYR B CG  1 
ATOM   14320 C  CD1 . TYR E 1 236 ? 172.261 178.714 172.213 1.00 31.07 ? 236 TYR B CD1 1 
ATOM   14321 C  CD2 . TYR E 1 236 ? 171.928 178.201 174.513 1.00 31.07 ? 236 TYR B CD2 1 
ATOM   14322 C  CE1 . TYR E 1 236 ? 171.706 177.502 171.858 1.00 31.07 ? 236 TYR B CE1 1 
ATOM   14323 C  CE2 . TYR E 1 236 ? 171.373 176.988 174.169 1.00 31.07 ? 236 TYR B CE2 1 
ATOM   14324 C  CZ  . TYR E 1 236 ? 171.264 176.642 172.841 1.00 31.07 ? 236 TYR B CZ  1 
ATOM   14325 O  OH  . TYR E 1 236 ? 170.711 175.432 172.497 1.00 31.07 ? 236 TYR B OH  1 
ATOM   14326 N  N   . THR E 1 237 ? 171.743 183.099 172.927 1.00 31.78 ? 237 THR B N   1 
ATOM   14327 C  CA  . THR E 1 237 ? 170.597 183.880 172.468 1.00 31.78 ? 237 THR B CA  1 
ATOM   14328 C  C   . THR E 1 237 ? 170.884 184.533 171.121 1.00 31.78 ? 237 THR B C   1 
ATOM   14329 O  O   . THR E 1 237 ? 170.045 184.514 170.210 1.00 31.78 ? 237 THR B O   1 
ATOM   14330 C  CB  . THR E 1 237 ? 170.235 184.935 173.515 1.00 31.78 ? 237 THR B CB  1 
ATOM   14331 O  OG1 . THR E 1 237 ? 169.889 184.290 174.747 1.00 31.78 ? 237 THR B OG1 1 
ATOM   14332 C  CG2 . THR E 1 237 ? 169.062 185.779 173.045 1.00 31.78 ? 237 THR B CG2 1 
ATOM   14333 N  N   . GLN E 1 238 ? 172.078 185.108 170.974 1.00 32.21 ? 238 GLN B N   1 
ATOM   14334 C  CA  . GLN E 1 238 ? 172.454 185.732 169.712 1.00 32.21 ? 238 GLN B CA  1 
ATOM   14335 C  C   . GLN E 1 238 ? 172.558 184.702 168.598 1.00 32.21 ? 238 GLN B C   1 
ATOM   14336 O  O   . GLN E 1 238 ? 172.204 184.986 167.453 1.00 32.21 ? 238 GLN B O   1 
ATOM   14337 C  CB  . GLN E 1 238 ? 173.770 186.488 169.879 1.00 32.21 ? 238 GLN B CB  1 
ATOM   14338 C  CG  . GLN E 1 238 ? 173.645 187.751 170.709 1.00 32.21 ? 238 GLN B CG  1 
ATOM   14339 C  CD  . GLN E 1 238 ? 174.969 188.456 170.888 1.00 32.21 ? 238 GLN B CD  1 
ATOM   14340 O  OE1 . GLN E 1 238 ? 176.013 187.816 170.979 1.00 32.21 ? 238 GLN B OE1 1 
ATOM   14341 N  NE2 . GLN E 1 238 ? 174.934 189.780 170.942 1.00 32.21 ? 238 GLN B NE2 1 
ATOM   14342 N  N   . VAL E 1 239 ? 173.037 183.497 168.914 1.00 32.25 ? 239 VAL B N   1 
ATOM   14343 C  CA  . VAL E 1 239 ? 173.143 182.449 167.903 1.00 32.25 ? 239 VAL B CA  1 
ATOM   14344 C  C   . VAL E 1 239 ? 171.765 182.082 167.372 1.00 32.25 ? 239 VAL B C   1 
ATOM   14345 O  O   . VAL E 1 239 ? 171.553 181.999 166.155 1.00 32.25 ? 239 VAL B O   1 
ATOM   14346 C  CB  . VAL E 1 239 ? 173.870 181.219 168.478 1.00 32.25 ? 239 VAL B CB  1 
ATOM   14347 C  CG1 . VAL E 1 239 ? 173.524 179.972 167.678 1.00 32.25 ? 239 VAL B CG1 1 
ATOM   14348 C  CG2 . VAL E 1 239 ? 175.367 181.444 168.477 1.00 32.25 ? 239 VAL B CG2 1 
ATOM   14349 N  N   . VAL E 1 240 ? 170.803 181.865 168.273 1.00 32.28 ? 240 VAL B N   1 
ATOM   14350 C  CA  A VAL E 1 240 ? 169.475 181.479 167.807 0.50 32.28 ? 240 VAL B CA  1 
ATOM   14351 C  CA  B VAL E 1 240 ? 169.459 181.493 167.837 0.50 32.28 ? 240 VAL B CA  1 
ATOM   14352 C  C   . VAL E 1 240 ? 168.820 182.627 167.043 1.00 32.28 ? 240 VAL B C   1 
ATOM   14353 O  O   . VAL E 1 240 ? 168.172 182.404 166.010 1.00 32.28 ? 240 VAL B O   1 
ATOM   14354 C  CB  A VAL E 1 240 ? 168.599 180.971 168.973 0.50 32.28 ? 240 VAL B CB  1 
ATOM   14355 C  CB  B VAL E 1 240 ? 168.601 181.093 169.051 0.50 32.28 ? 240 VAL B CB  1 
ATOM   14356 C  CG1 A VAL E 1 240 ? 169.304 179.847 169.709 0.50 32.28 ? 240 VAL B CG1 1 
ATOM   14357 C  CG1 B VAL E 1 240 ? 167.186 180.753 168.618 0.50 32.28 ? 240 VAL B CG1 1 
ATOM   14358 C  CG2 A VAL E 1 240 ? 168.219 182.081 169.935 0.50 32.28 ? 240 VAL B CG2 1 
ATOM   14359 C  CG2 B VAL E 1 240 ? 169.238 179.925 169.776 0.50 32.28 ? 240 VAL B CG2 1 
ATOM   14360 N  N   . THR E 1 241 ? 168.998 183.868 167.510 1.00 34.24 ? 241 THR B N   1 
ATOM   14361 C  CA  . THR E 1 241 ? 168.422 185.007 166.802 1.00 34.24 ? 241 THR B CA  1 
ATOM   14362 C  C   . THR E 1 241 ? 169.022 185.152 165.408 1.00 34.24 ? 241 THR B C   1 
ATOM   14363 O  O   . THR E 1 241 ? 168.299 185.400 164.436 1.00 34.24 ? 241 THR B O   1 
ATOM   14364 C  CB  . THR E 1 241 ? 168.631 186.286 167.609 1.00 34.24 ? 241 THR B CB  1 
ATOM   14365 O  OG1 . THR E 1 241 ? 168.067 186.121 168.915 1.00 34.24 ? 241 THR B OG1 1 
ATOM   14366 C  CG2 . THR E 1 241 ? 167.954 187.461 166.924 1.00 34.24 ? 241 THR B CG2 1 
ATOM   14367 N  N   . ILE E 1 242 ? 170.343 184.998 165.292 1.00 33.90 ? 242 ILE B N   1 
ATOM   14368 C  CA  . ILE E 1 242 ? 171.010 185.122 164.000 1.00 33.90 ? 242 ILE B CA  1 
ATOM   14369 C  C   . ILE E 1 242 ? 170.561 184.015 163.058 1.00 33.90 ? 242 ILE B C   1 
ATOM   14370 O  O   . ILE E 1 242 ? 170.348 184.251 161.866 1.00 33.90 ? 242 ILE B O   1 
ATOM   14371 C  CB  . ILE E 1 242 ? 172.539 185.129 164.185 1.00 33.90 ? 242 ILE B CB  1 
ATOM   14372 C  CG1 . ILE E 1 242 ? 172.999 186.474 164.749 1.00 33.90 ? 242 ILE B CG1 1 
ATOM   14373 C  CG2 . ILE E 1 242 ? 173.249 184.841 162.871 1.00 33.90 ? 242 ILE B CG2 1 
ATOM   14374 C  CD1 . ILE E 1 242 ? 174.397 186.448 165.318 1.00 33.90 ? 242 ILE B CD1 1 
ATOM   14375 N  N   . ALA E 1 243 ? 170.415 182.791 163.570 1.00 36.05 ? 243 ALA B N   1 
ATOM   14376 C  CA  . ALA E 1 243 ? 169.943 181.698 162.725 1.00 36.05 ? 243 ALA B CA  1 
ATOM   14377 C  C   . ALA E 1 243 ? 168.541 181.980 162.197 1.00 36.05 ? 243 ALA B C   1 
ATOM   14378 O  O   . ALA E 1 243 ? 168.263 181.807 161.000 1.00 36.05 ? 243 ALA B O   1 
ATOM   14379 C  CB  . ALA E 1 243 ? 169.973 180.383 163.503 1.00 36.05 ? 243 ALA B CB  1 
ATOM   14380 N  N   . LEU E 1 244 ? 167.644 182.433 163.077 1.00 38.59 ? 244 LEU B N   1 
ATOM   14381 C  CA  . LEU E 1 244 ? 166.279 182.722 162.648 1.00 38.59 ? 244 LEU B CA  1 
ATOM   14382 C  C   . LEU E 1 244 ? 166.252 183.857 161.630 1.00 38.59 ? 244 LEU B C   1 
ATOM   14383 O  O   . LEU E 1 244 ? 165.526 183.795 160.631 1.00 38.59 ? 244 LEU B O   1 
ATOM   14384 C  CB  . LEU E 1 244 ? 165.408 183.061 163.856 1.00 38.59 ? 244 LEU B CB  1 
ATOM   14385 C  CG  . LEU E 1 244 ? 163.927 183.195 163.511 1.00 38.59 ? 244 LEU B CG  1 
ATOM   14386 C  CD1 . LEU E 1 244 ? 163.385 181.850 163.070 1.00 38.59 ? 244 LEU B CD1 1 
ATOM   14387 C  CD2 . LEU E 1 244 ? 163.124 183.745 164.670 1.00 38.59 ? 244 LEU B CD2 1 
ATOM   14388 N  N   . TYR E 1 245 ? 167.047 184.903 161.864 1.00 39.42 ? 245 TYR B N   1 
ATOM   14389 C  CA  . TYR E 1 245 ? 167.071 186.033 160.943 1.00 39.42 ? 245 TYR B CA  1 
ATOM   14390 C  C   . TYR E 1 245 ? 167.697 185.659 159.606 1.00 39.42 ? 245 TYR B C   1 
ATOM   14391 O  O   . TYR E 1 245 ? 167.273 186.169 158.565 1.00 39.42 ? 245 TYR B O   1 
ATOM   14392 C  CB  . TYR E 1 245 ? 167.819 187.212 161.568 1.00 39.42 ? 245 TYR B CB  1 
ATOM   14393 C  CG  . TYR E 1 245 ? 167.061 187.925 162.666 1.00 39.42 ? 245 TYR B CG  1 
ATOM   14394 C  CD1 . TYR E 1 245 ? 165.897 187.390 163.203 1.00 39.42 ? 245 TYR B CD1 1 
ATOM   14395 C  CD2 . TYR E 1 245 ? 167.513 189.137 163.168 1.00 39.42 ? 245 TYR B CD2 1 
ATOM   14396 C  CE1 . TYR E 1 245 ? 165.207 188.040 164.206 1.00 39.42 ? 245 TYR B CE1 1 
ATOM   14397 C  CE2 . TYR E 1 245 ? 166.831 189.794 164.170 1.00 39.42 ? 245 TYR B CE2 1 
ATOM   14398 C  CZ  . TYR E 1 245 ? 165.679 189.242 164.686 1.00 39.42 ? 245 TYR B CZ  1 
ATOM   14399 O  OH  . TYR E 1 245 ? 164.997 189.895 165.684 1.00 39.42 ? 245 TYR B OH  1 
ATOM   14400 N  N   . SER E 1 246 ? 168.704 184.784 159.610 1.00 40.66 ? 246 SER B N   1 
ATOM   14401 C  CA  . SER E 1 246 ? 169.282 184.309 158.359 1.00 40.66 ? 246 SER B CA  1 
ATOM   14402 C  C   . SER E 1 246 ? 168.257 183.522 157.558 1.00 40.66 ? 246 SER B C   1 
ATOM   14403 O  O   . SER E 1 246 ? 168.131 183.699 156.340 1.00 40.66 ? 246 SER B O   1 
ATOM   14404 C  CB  . SER E 1 246 ? 170.516 183.453 158.643 1.00 40.66 ? 246 SER B CB  1 
ATOM   14405 O  OG  . SER E 1 246 ? 171.533 184.213 159.269 1.00 40.66 ? 246 SER B OG  1 
ATOM   14406 N  N   . TYR E 1 247 ? 167.504 182.650 158.233 1.00 44.05 ? 247 TYR B N   1 
ATOM   14407 C  CA  . TYR E 1 247 ? 166.446 181.926 157.537 1.00 44.05 ? 247 TYR B CA  1 
ATOM   14408 C  C   . TYR E 1 247 ? 165.397 182.883 156.984 1.00 44.05 ? 247 TYR B C   1 
ATOM   14409 O  O   . TYR E 1 247 ? 164.903 182.698 155.865 1.00 44.05 ? 247 TYR B O   1 
ATOM   14410 C  CB  . TYR E 1 247 ? 165.796 180.900 158.462 1.00 44.05 ? 247 TYR B CB  1 
ATOM   14411 C  CG  . TYR E 1 247 ? 164.636 180.195 157.805 1.00 44.05 ? 247 TYR B CG  1 
ATOM   14412 C  CD1 . TYR E 1 247 ? 164.849 179.162 156.903 1.00 44.05 ? 247 TYR B CD1 1 
ATOM   14413 C  CD2 . TYR E 1 247 ? 163.326 180.571 158.073 1.00 44.05 ? 247 TYR B CD2 1 
ATOM   14414 C  CE1 . TYR E 1 247 ? 163.794 178.522 156.292 1.00 44.05 ? 247 TYR B CE1 1 
ATOM   14415 C  CE2 . TYR E 1 247 ? 162.265 179.936 157.468 1.00 44.05 ? 247 TYR B CE2 1 
ATOM   14416 C  CZ  . TYR E 1 247 ? 162.504 178.911 156.579 1.00 44.05 ? 247 TYR B CZ  1 
ATOM   14417 O  OH  . TYR E 1 247 ? 161.447 178.277 155.971 1.00 44.05 ? 247 TYR B OH  1 
ATOM   14418 N  N   . PHE E 1 248 ? 165.043 183.912 157.755 1.00 42.47 ? 248 PHE B N   1 
ATOM   14419 C  CA  . PHE E 1 248 ? 164.017 184.847 157.304 1.00 42.47 ? 248 PHE B CA  1 
ATOM   14420 C  C   . PHE E 1 248 ? 164.501 185.690 156.131 1.00 42.47 ? 248 PHE B C   1 
ATOM   14421 O  O   . PHE E 1 248 ? 163.719 186.014 155.236 1.00 42.47 ? 248 PHE B O   1 
ATOM   14422 C  CB  . PHE E 1 248 ? 163.562 185.729 158.464 1.00 42.47 ? 248 PHE B CB  1 
ATOM   14423 C  CG  . PHE E 1 248 ? 162.659 185.024 159.434 1.00 42.47 ? 248 PHE B CG  1 
ATOM   14424 C  CD1 . PHE E 1 248 ? 162.047 183.832 159.083 1.00 42.47 ? 248 PHE B CD1 1 
ATOM   14425 C  CD2 . PHE E 1 248 ? 162.420 185.548 160.693 1.00 42.47 ? 248 PHE B CD2 1 
ATOM   14426 C  CE1 . PHE E 1 248 ? 161.216 183.176 159.966 1.00 42.47 ? 248 PHE B CE1 1 
ATOM   14427 C  CE2 . PHE E 1 248 ? 161.588 184.896 161.582 1.00 42.47 ? 248 PHE B CE2 1 
ATOM   14428 C  CZ  . PHE E 1 248 ? 160.985 183.707 161.217 1.00 42.47 ? 248 PHE B CZ  1 
ATOM   14429 N  N   . LEU E 1 249 ? 165.783 186.060 156.116 1.00 43.73 ? 249 LEU B N   1 
ATOM   14430 C  CA  . LEU E 1 249 ? 166.340 186.766 154.963 1.00 43.73 ? 249 LEU B CA  1 
ATOM   14431 C  C   . LEU E 1 249 ? 166.348 185.872 153.728 1.00 43.73 ? 249 LEU B C   1 
ATOM   14432 O  O   . LEU E 1 249 ? 165.995 186.307 152.619 1.00 43.73 ? 249 LEU B O   1 
ATOM   14433 C  CB  . LEU E 1 249 ? 167.753 187.253 155.286 1.00 43.73 ? 249 LEU B CB  1 
ATOM   14434 C  CG  . LEU E 1 249 ? 168.523 187.970 154.175 1.00 43.73 ? 249 LEU B CG  1 
ATOM   14435 C  CD1 . LEU E 1 249 ? 167.871 189.299 153.833 1.00 43.73 ? 249 LEU B CD1 1 
ATOM   14436 C  CD2 . LEU E 1 249 ? 169.978 188.165 154.573 1.00 43.73 ? 249 LEU B CD2 1 
ATOM   14437 N  N   . ALA E 1 250 ? 166.752 184.610 153.905 1.00 45.01 ? 250 ALA B N   1 
ATOM   14438 C  CA  . ALA E 1 250 ? 166.720 183.662 152.798 1.00 45.01 ? 250 ALA B CA  1 
ATOM   14439 C  C   . ALA E 1 250 ? 165.312 183.524 152.239 1.00 45.01 ? 250 ALA B C   1 
ATOM   14440 O  O   . ALA E 1 250 ? 165.126 183.478 151.021 1.00 45.01 ? 250 ALA B O   1 
ATOM   14441 C  CB  . ALA E 1 250 ? 167.251 182.302 153.252 1.00 45.01 ? 250 ALA B CB  1 
ATOM   14442 N  N   . CYS E 1 251 ? 164.308 183.459 153.115 1.00 46.03 ? 251 CYS B N   1 
ATOM   14443 C  CA  . CYS E 1 251 ? 162.927 183.389 152.646 1.00 46.03 ? 251 CYS B CA  1 
ATOM   14444 C  C   . CYS E 1 251 ? 162.497 184.689 151.978 1.00 46.03 ? 251 CYS B C   1 
ATOM   14445 O  O   . CYS E 1 251 ? 161.845 184.666 150.929 1.00 46.03 ? 251 CYS B O   1 
ATOM   14446 C  CB  . CYS E 1 251 ? 161.994 183.050 153.806 1.00 46.03 ? 251 CYS B CB  1 
ATOM   14447 S  SG  . CYS E 1 251 ? 162.079 181.332 154.327 1.00 46.03 ? 251 CYS B SG  1 
ATOM   14448 N  N   . LEU E 1 252 ? 162.869 185.829 152.560 1.00 45.11 ? 252 LEU B N   1 
ATOM   14449 C  CA  . LEU E 1 252 ? 162.481 187.121 152.010 1.00 45.11 ? 252 LEU B CA  1 
ATOM   14450 C  C   . LEU E 1 252 ? 162.970 187.276 150.580 1.00 45.11 ? 252 LEU B C   1 
ATOM   14451 O  O   . LEU E 1 252 ? 162.286 187.874 149.742 1.00 45.11 ? 252 LEU B O   1 
ATOM   14452 C  CB  . LEU E 1 252 ? 163.032 188.243 152.888 1.00 45.11 ? 252 LEU B CB  1 
ATOM   14453 C  CG  . LEU E 1 252 ? 162.494 189.658 152.677 1.00 45.11 ? 252 LEU B CG  1 
ATOM   14454 C  CD1 . LEU E 1 252 ? 161.047 189.750 153.128 1.00 45.11 ? 252 LEU B CD1 1 
ATOM   14455 C  CD2 . LEU E 1 252 ? 163.358 190.667 153.412 1.00 45.11 ? 252 LEU B CD2 1 
ATOM   14456 N  N   . ILE E 1 253 ? 164.150 186.744 150.278 1.00 45.78 ? 253 ILE B N   1 
ATOM   14457 C  CA  . ILE E 1 253 ? 164.657 186.824 148.910 1.00 45.78 ? 253 ILE B CA  1 
ATOM   14458 C  C   . ILE E 1 253 ? 164.112 185.694 148.041 1.00 45.78 ? 253 ILE B C   1 
ATOM   14459 O  O   . ILE E 1 253 ? 163.554 185.939 146.969 1.00 45.78 ? 253 ILE B O   1 
ATOM   14460 C  CB  . ILE E 1 253 ? 166.199 186.844 148.900 1.00 45.78 ? 253 ILE B CB  1 
ATOM   14461 C  CG1 . ILE E 1 253 ? 166.727 187.963 149.798 1.00 45.78 ? 253 ILE B CG1 1 
ATOM   14462 C  CG2 . ILE E 1 253 ? 166.699 187.052 147.481 1.00 45.78 ? 253 ILE B CG2 1 
ATOM   14463 C  CD1 . ILE E 1 253 ? 166.214 189.334 149.427 1.00 45.78 ? 253 ILE B CD1 1 
ATOM   14464 N  N   . GLY E 1 254 ? 164.244 184.438 148.481 1.00 45.95 ? 254 GLY B N   1 
ATOM   14465 C  CA  . GLY E 1 254 ? 163.973 183.305 147.615 1.00 45.95 ? 254 GLY B CA  1 
ATOM   14466 C  C   . GLY E 1 254 ? 162.524 182.880 147.518 1.00 45.95 ? 254 GLY B C   1 
ATOM   14467 O  O   . GLY E 1 254 ? 162.211 181.990 146.721 1.00 45.95 ? 254 GLY B O   1 
ATOM   14468 N  N   . ARG E 1 255 ? 161.631 183.480 148.302 1.00 44.90 ? 255 ARG B N   1 
ATOM   14469 C  CA  . ARG E 1 255 ? 160.211 183.173 148.215 1.00 44.90 ? 255 ARG B CA  1 
ATOM   14470 C  C   . ARG E 1 255 ? 159.450 184.189 147.376 1.00 44.90 ? 255 ARG B C   1 
ATOM   14471 O  O   . ARG E 1 255 ? 158.215 184.171 147.369 1.00 44.90 ? 255 ARG B O   1 
ATOM   14472 C  CB  . ARG E 1 255 ? 159.593 183.077 149.611 1.00 44.90 ? 255 ARG B CB  1 
ATOM   14473 C  CG  . ARG E 1 255 ? 160.239 182.037 150.508 1.00 44.90 ? 255 ARG B CG  1 
ATOM   14474 C  CD  . ARG E 1 255 ? 160.009 180.629 149.994 1.00 44.90 ? 255 ARG B CD  1 
ATOM   14475 N  NE  . ARG E 1 255 ? 160.841 179.658 150.694 1.00 44.90 ? 255 ARG B NE  1 
ATOM   14476 C  CZ  . ARG E 1 255 ? 160.592 179.193 151.910 1.00 44.90 ? 255 ARG B CZ  1 
ATOM   14477 N  NH1 . ARG E 1 255 ? 159.518 179.565 152.587 1.00 44.90 ? 255 ARG B NH1 1 
ATOM   14478 N  NH2 . ARG E 1 255 ? 161.442 178.331 152.461 1.00 44.90 ? 255 ARG B NH2 1 
ATOM   14479 N  N   . GLN E 1 256 ? 160.156 185.075 146.680 1.00 44.15 ? 256 GLN B N   1 
ATOM   14480 C  CA  . GLN E 1 256 ? 159.500 185.992 145.762 1.00 44.15 ? 256 GLN B CA  1 
ATOM   14481 C  C   . GLN E 1 256 ? 158.880 185.217 144.608 1.00 44.15 ? 256 GLN B C   1 
ATOM   14482 O  O   . GLN E 1 256 ? 159.424 184.208 144.152 1.00 44.15 ? 256 GLN B O   1 
ATOM   14483 C  CB  . GLN E 1 256 ? 160.501 187.018 145.230 1.00 44.15 ? 256 GLN B CB  1 
ATOM   14484 C  CG  . GLN E 1 256 ? 161.028 187.983 146.278 1.00 44.15 ? 256 GLN B CG  1 
ATOM   14485 C  CD  . GLN E 1 256 ? 159.967 188.934 146.789 1.00 44.15 ? 256 GLN B CD  1 
ATOM   14486 O  OE1 . GLN E 1 256 ? 159.102 189.378 146.038 1.00 44.15 ? 256 GLN B OE1 1 
ATOM   14487 N  NE2 . GLN E 1 256 ? 160.030 189.253 148.075 1.00 44.15 ? 256 GLN B NE2 1 
ATOM   14488 N  N   . PHE E 1 257 ? 157.729 185.688 144.139 1.00 47.54 ? 257 PHE B N   1 
ATOM   14489 C  CA  . PHE E 1 257 ? 157.063 185.061 143.006 1.00 47.54 ? 257 PHE B CA  1 
ATOM   14490 C  C   . PHE E 1 257 ? 157.652 185.605 141.711 1.00 47.54 ? 257 PHE B C   1 
ATOM   14491 O  O   . PHE E 1 257 ? 157.490 186.789 141.397 1.00 47.54 ? 257 PHE B O   1 
ATOM   14492 C  CB  . PHE E 1 257 ? 155.558 185.307 143.063 1.00 47.54 ? 257 PHE B CB  1 
ATOM   14493 C  CG  . PHE E 1 257 ? 154.853 184.500 144.112 1.00 47.54 ? 257 PHE B CG  1 
ATOM   14494 C  CD1 . PHE E 1 257 ? 154.686 183.135 143.957 1.00 47.54 ? 257 PHE B CD1 1 
ATOM   14495 C  CD2 . PHE E 1 257 ? 154.355 185.105 145.253 1.00 47.54 ? 257 PHE B CD2 1 
ATOM   14496 C  CE1 . PHE E 1 257 ? 154.039 182.390 144.918 1.00 47.54 ? 257 PHE B CE1 1 
ATOM   14497 C  CE2 . PHE E 1 257 ? 153.707 184.364 146.217 1.00 47.54 ? 257 PHE B CE2 1 
ATOM   14498 C  CZ  . PHE E 1 257 ? 153.549 183.005 146.050 1.00 47.54 ? 257 PHE B CZ  1 
ATOM   14499 N  N   . LEU E 1 258 ? 158.336 184.746 140.967 1.00 49.42 ? 258 LEU B N   1 
ATOM   14500 C  CA  . LEU E 1 258 ? 158.925 185.130 139.695 1.00 49.42 ? 258 LEU B CA  1 
ATOM   14501 C  C   . LEU E 1 258 ? 157.893 185.017 138.579 1.00 49.42 ? 258 LEU B C   1 
ATOM   14502 O  O   . LEU E 1 258 ? 156.874 184.334 138.707 1.00 49.42 ? 258 LEU B O   1 
ATOM   14503 C  CB  . LEU E 1 258 ? 160.144 184.262 139.382 1.00 49.42 ? 258 LEU B CB  1 
ATOM   14504 C  CG  . LEU E 1 258 ? 161.233 184.247 140.456 1.00 49.42 ? 258 LEU B CG  1 
ATOM   14505 C  CD1 . LEU E 1 258 ? 162.427 183.426 140.003 1.00 49.42 ? 258 LEU B CD1 1 
ATOM   14506 C  CD2 . LEU E 1 258 ? 161.654 185.660 140.831 1.00 49.42 ? 258 LEU B CD2 1 
ATOM   14507 N  N   . ASP E 1 259 ? 158.171 185.702 137.477 1.00 54.66 ? 259 ASP B N   1 
ATOM   14508 C  CA  . ASP E 1 259 ? 157.265 185.722 136.337 1.00 54.66 ? 259 ASP B CA  1 
ATOM   14509 C  C   . ASP E 1 259 ? 157.092 184.308 135.793 1.00 54.66 ? 259 ASP B C   1 
ATOM   14510 O  O   . ASP E 1 259 ? 158.089 183.666 135.430 1.00 54.66 ? 259 ASP B O   1 
ATOM   14511 C  CB  . ASP E 1 259 ? 157.814 186.651 135.254 1.00 54.66 ? 259 ASP B CB  1 
ATOM   14512 C  CG  . ASP E 1 259 ? 156.803 186.948 134.155 1.00 54.66 ? 259 ASP B CG  1 
ATOM   14513 O  OD1 . ASP E 1 259 ? 155.804 186.211 134.022 1.00 54.66 ? 259 ASP B OD1 1 
ATOM   14514 O  OD2 . ASP E 1 259 ? 157.014 187.930 133.414 1.00 54.66 ? 259 ASP B OD2 1 
ATOM   14515 N  N   . PRO E 1 260 ? 155.865 183.782 135.729 1.00 55.28 ? 260 PRO B N   1 
ATOM   14516 C  CA  . PRO E 1 260 ? 155.679 182.436 135.164 1.00 55.28 ? 260 PRO B CA  1 
ATOM   14517 C  C   . PRO E 1 260 ? 156.039 182.341 133.693 1.00 55.28 ? 260 PRO B C   1 
ATOM   14518 O  O   . PRO E 1 260 ? 156.303 181.237 133.200 1.00 55.28 ? 260 PRO B O   1 
ATOM   14519 C  CB  . PRO E 1 260 ? 154.186 182.164 135.398 1.00 55.28 ? 260 PRO B CB  1 
ATOM   14520 C  CG  . PRO E 1 260 ? 153.803 183.078 136.516 1.00 55.28 ? 260 PRO B CG  1 
ATOM   14521 C  CD  . PRO E 1 260 ? 154.621 184.313 136.309 1.00 55.28 ? 260 PRO B CD  1 
ATOM   14522 N  N   . ALA E 1 261 ? 156.053 183.466 132.973 1.00 56.28 ? 261 ALA B N   1 
ATOM   14523 C  CA  . ALA E 1 261 ? 156.392 183.436 131.554 1.00 56.28 ? 261 ALA B CA  1 
ATOM   14524 C  C   . ALA E 1 261 ? 157.826 182.976 131.326 1.00 56.28 ? 261 ALA B C   1 
ATOM   14525 O  O   . ALA E 1 261 ? 158.130 182.389 130.282 1.00 56.28 ? 261 ALA B O   1 
ATOM   14526 C  CB  . ALA E 1 261 ? 156.172 184.814 130.932 1.00 56.28 ? 261 ALA B CB  1 
ATOM   14527 N  N   . GLN E 1 262 ? 158.719 183.234 132.284 1.00 55.84 ? 262 GLN B N   1 
ATOM   14528 C  CA  . GLN E 1 262 ? 160.107 182.811 132.142 1.00 55.84 ? 262 GLN B CA  1 
ATOM   14529 C  C   . GLN E 1 262 ? 160.265 181.300 132.243 1.00 55.84 ? 262 GLN B C   1 
ATOM   14530 O  O   . GLN E 1 262 ? 161.307 180.770 131.844 1.00 55.84 ? 262 GLN B O   1 
ATOM   14531 C  CB  . GLN E 1 262 ? 160.972 183.502 133.194 1.00 55.84 ? 262 GLN B CB  1 
ATOM   14532 C  CG  . GLN E 1 262 ? 160.890 185.017 133.154 1.00 55.84 ? 262 GLN B CG  1 
ATOM   14533 C  CD  . GLN E 1 262 ? 161.323 185.589 131.820 1.00 55.84 ? 262 GLN B CD  1 
ATOM   14534 O  OE1 . GLN E 1 262 ? 162.264 185.097 131.196 1.00 55.84 ? 262 GLN B OE1 1 
ATOM   14535 N  NE2 . GLN E 1 262 ? 160.632 186.630 131.371 1.00 55.84 ? 262 GLN B NE2 1 
ATOM   14536 N  N   . GLY E 1 263 ? 159.263 180.600 132.765 1.00 56.06 ? 263 GLY B N   1 
ATOM   14537 C  CA  . GLY E 1 263 ? 159.299 179.146 132.802 1.00 56.06 ? 263 GLY B CA  1 
ATOM   14538 C  C   . GLY E 1 263 ? 160.365 178.557 133.699 1.00 56.06 ? 263 GLY B C   1 
ATOM   14539 O  O   . GLY E 1 263 ? 160.971 177.537 133.349 1.00 56.06 ? 263 GLY B O   1 
ATOM   14540 N  N   . TYR E 1 264 ? 160.613 179.175 134.850 1.00 55.93 ? 264 TYR B N   1 
ATOM   14541 C  CA  . TYR E 1 264 ? 161.562 178.615 135.801 1.00 55.93 ? 264 TYR B CA  1 
ATOM   14542 C  C   . TYR E 1 264 ? 160.972 177.392 136.490 1.00 55.93 ? 264 TYR B C   1 
ATOM   14543 O  O   . TYR E 1 264 ? 159.759 177.299 136.698 1.00 55.93 ? 264 TYR B O   1 
ATOM   14544 C  CB  . TYR E 1 264 ? 161.960 179.657 136.846 1.00 55.93 ? 264 TYR B CB  1 
ATOM   14545 C  CG  . TYR E 1 264 ? 162.801 180.787 136.302 1.00 55.93 ? 264 TYR B CG  1 
ATOM   14546 C  CD1 . TYR E 1 264 ? 164.058 180.544 135.767 1.00 55.93 ? 264 TYR B CD1 1 
ATOM   14547 C  CD2 . TYR E 1 264 ? 162.346 182.097 136.339 1.00 55.93 ? 264 TYR B CD2 1 
ATOM   14548 C  CE1 . TYR E 1 264 ? 164.833 181.572 135.274 1.00 55.93 ? 264 TYR B CE1 1 
ATOM   14549 C  CE2 . TYR E 1 264 ? 163.116 183.132 135.850 1.00 55.93 ? 264 TYR B CE2 1 
ATOM   14550 C  CZ  . TYR E 1 264 ? 164.358 182.864 135.317 1.00 55.93 ? 264 TYR B CZ  1 
ATOM   14551 O  OH  . TYR E 1 264 ? 165.129 183.893 134.827 1.00 55.93 ? 264 TYR B OH  1 
ATOM   14552 N  N   . LYS E 1 265 ? 161.841 176.444 136.834 1.00 60.15 ? 265 LYS B N   1 
ATOM   14553 C  CA  . LYS E 1 265 ? 161.411 175.275 137.587 1.00 60.15 ? 265 LYS B CA  1 
ATOM   14554 C  C   . LYS E 1 265 ? 160.862 175.697 138.944 1.00 60.15 ? 265 LYS B C   1 
ATOM   14555 O  O   . LYS E 1 265 ? 161.465 176.516 139.644 1.00 60.15 ? 265 LYS B O   1 
ATOM   14556 C  CB  . LYS E 1 265 ? 162.577 174.302 137.764 1.00 60.15 ? 265 LYS B CB  1 
ATOM   14557 C  CG  . LYS E 1 265 ? 162.180 172.950 138.336 1.00 60.15 ? 265 LYS B CG  1 
ATOM   14558 C  CD  . LYS E 1 265 ? 161.559 172.056 137.276 1.00 60.15 ? 265 LYS B CD  1 
ATOM   14559 C  CE  . LYS E 1 265 ? 160.592 171.057 137.892 1.00 60.15 ? 265 LYS B CE  1 
ATOM   14560 N  NZ  . LYS E 1 265 ? 159.304 170.995 137.150 1.00 60.15 ? 265 LYS B NZ  1 
ATOM   14561 N  N   . ASP E 1 266 ? 159.701 175.145 139.301 1.00 61.02 ? 266 ASP B N   1 
ATOM   14562 C  CA  . ASP E 1 266 ? 159.000 175.430 140.550 1.00 61.02 ? 266 ASP B CA  1 
ATOM   14563 C  C   . ASP E 1 266 ? 158.532 176.877 140.650 1.00 61.02 ? 266 ASP B C   1 
ATOM   14564 O  O   . ASP E 1 266 ? 158.156 177.332 141.735 1.00 61.02 ? 266 ASP B O   1 
ATOM   14565 C  CB  . ASP E 1 266 ? 159.857 175.073 141.771 1.00 61.02 ? 266 ASP B CB  1 
ATOM   14566 C  CG  . ASP E 1 266 ? 160.433 173.674 141.690 1.00 61.02 ? 266 ASP B CG  1 
ATOM   14567 O  OD1 . ASP E 1 266 ? 159.777 172.792 141.096 1.00 61.02 ? 266 ASP B OD1 1 
ATOM   14568 O  OD2 . ASP E 1 266 ? 161.543 173.456 142.219 1.00 61.02 ? 266 ASP B OD2 1 
ATOM   14569 N  N   . HIS E 1 267 ? 158.548 177.621 139.540 1.00 57.82 ? 267 HIS B N   1 
ATOM   14570 C  CA  . HIS E 1 267 ? 158.016 178.985 139.483 1.00 57.82 ? 267 HIS B CA  1 
ATOM   14571 C  C   . HIS E 1 267 ? 157.087 179.065 138.273 1.00 57.82 ? 267 HIS B C   1 
ATOM   14572 O  O   . HIS E 1 267 ? 157.494 179.474 137.184 1.00 57.82 ? 267 HIS B O   1 
ATOM   14573 C  CB  . HIS E 1 267 ? 159.141 180.021 139.409 1.00 57.82 ? 267 HIS B CB  1 
ATOM   14574 C  CG  . HIS E 1 267 ? 160.032 180.034 140.611 1.00 57.82 ? 267 HIS B CG  1 
ATOM   14575 N  ND1 . HIS E 1 267 ? 161.084 179.158 140.768 1.00 57.82 ? 267 HIS B ND1 1 
ATOM   14576 C  CD2 . HIS E 1 267 ? 160.029 180.820 141.714 1.00 57.82 ? 267 HIS B CD2 1 
ATOM   14577 C  CE1 . HIS E 1 267 ? 161.690 179.403 141.916 1.00 57.82 ? 267 HIS B CE1 1 
ATOM   14578 N  NE2 . HIS E 1 267 ? 161.070 180.406 142.509 1.00 57.82 ? 267 HIS B NE2 1 
ATOM   14579 N  N   . ASP E 1 268 ? 155.828 178.677 138.475 1.00 56.73 ? 268 ASP B N   1 
ATOM   14580 C  CA  . ASP E 1 268 ? 154.819 178.756 137.431 1.00 56.73 ? 268 ASP B CA  1 
ATOM   14581 C  C   . ASP E 1 268 ? 153.500 179.324 137.931 1.00 56.73 ? 268 ASP B C   1 
ATOM   14582 O  O   . ASP E 1 268 ? 152.559 179.448 137.140 1.00 56.73 ? 268 ASP B O   1 
ATOM   14583 C  CB  . ASP E 1 268 ? 154.572 177.373 136.809 1.00 56.73 ? 268 ASP B CB  1 
ATOM   14584 C  CG  . ASP E 1 268 ? 154.522 176.269 137.844 1.00 56.73 ? 268 ASP B CG  1 
ATOM   14585 O  OD1 . ASP E 1 268 ? 155.588 175.700 138.159 1.00 56.73 ? 268 ASP B OD1 1 
ATOM   14586 O  OD2 . ASP E 1 268 ? 153.417 175.970 138.343 1.00 56.73 ? 268 ASP B OD2 1 
ATOM   14587 N  N   . LEU E 1 269 ? 153.405 179.669 139.211 1.00 53.67 ? 269 LEU B N   1 
ATOM   14588 C  CA  . LEU E 1 269 ? 152.203 180.240 139.798 1.00 53.67 ? 269 LEU B CA  1 
ATOM   14589 C  C   . LEU E 1 269 ? 152.582 181.519 140.527 1.00 53.67 ? 269 LEU B C   1 
ATOM   14590 O  O   . LEU E 1 269 ? 153.551 181.534 141.292 1.00 53.67 ? 269 LEU B O   1 
ATOM   14591 C  CB  . LEU E 1 269 ? 151.537 179.252 140.759 1.00 53.67 ? 269 LEU B CB  1 
ATOM   14592 C  CG  . LEU E 1 269 ? 150.123 179.574 141.240 1.00 53.67 ? 269 LEU B CG  1 
ATOM   14593 C  CD1 . LEU E 1 269 ? 149.156 179.632 140.070 1.00 53.67 ? 269 LEU B CD1 1 
ATOM   14594 C  CD2 . LEU E 1 269 ? 149.672 178.547 142.260 1.00 53.67 ? 269 LEU B CD2 1 
ATOM   14595 N  N   . ASP E 1 270 ? 151.827 182.586 140.286 1.00 52.46 ? 270 ASP B N   1 
ATOM   14596 C  CA  . ASP E 1 270 ? 152.074 183.889 140.898 1.00 52.46 ? 270 ASP B CA  1 
ATOM   14597 C  C   . ASP E 1 270 ? 150.879 184.220 141.785 1.00 52.46 ? 270 ASP B C   1 
ATOM   14598 O  O   . ASP E 1 270 ? 149.896 184.806 141.321 1.00 52.46 ? 270 ASP B O   1 
ATOM   14599 C  CB  . ASP E 1 270 ? 152.298 184.957 139.830 1.00 52.46 ? 270 ASP B CB  1 
ATOM   14600 C  CG  . ASP E 1 270 ? 152.685 186.302 140.414 1.00 52.46 ? 270 ASP B CG  1 
ATOM   14601 O  OD1 . ASP E 1 270 ? 152.833 186.407 141.649 1.00 52.46 ? 270 ASP B OD1 1 
ATOM   14602 O  OD2 . ASP E 1 270 ? 152.842 187.262 139.631 1.00 52.46 ? 270 ASP B OD2 1 
ATOM   14603 N  N   . LEU E 1 271 ? 150.963 183.845 143.061 1.00 52.12 ? 271 LEU B N   1 
ATOM   14604 C  CA  . LEU E 1 271 ? 149.888 184.117 144.005 1.00 52.12 ? 271 LEU B CA  1 
ATOM   14605 C  C   . LEU E 1 271 ? 149.927 185.534 144.561 1.00 52.12 ? 271 LEU B C   1 
ATOM   14606 O  O   . LEU E 1 271 ? 148.921 185.983 145.122 1.00 52.12 ? 271 LEU B O   1 
ATOM   14607 C  CB  . LEU E 1 271 ? 149.940 183.116 145.161 1.00 52.12 ? 271 LEU B CB  1 
ATOM   14608 C  CG  . LEU E 1 271 ? 149.703 181.649 144.801 1.00 52.12 ? 271 LEU B CG  1 
ATOM   14609 C  CD1 . LEU E 1 271 ? 149.742 180.777 146.046 1.00 52.12 ? 271 LEU B CD1 1 
ATOM   14610 C  CD2 . LEU E 1 271 ? 148.382 181.485 144.068 1.00 52.12 ? 271 LEU B CD2 1 
ATOM   14611 N  N   . CYS E 1 272 ? 151.072 186.216 144.463 1.00 53.84 ? 272 CYS B N   1 
ATOM   14612 C  CA  . CYS E 1 272 ? 151.251 187.610 144.865 1.00 53.84 ? 272 CYS B CA  1 
ATOM   14613 C  C   . CYS E 1 272 ? 151.234 187.741 146.386 1.00 53.84 ? 272 CYS B C   1 
ATOM   14614 O  O   . CYS E 1 272 ? 151.552 188.803 146.930 1.00 53.84 ? 272 CYS B O   1 
ATOM   14615 C  CB  . CYS E 1 272 ? 150.184 188.503 144.217 1.00 53.84 ? 272 CYS B CB  1 
ATOM   14616 S  SG  . CYS E 1 272 ? 150.177 190.244 144.718 1.00 53.84 ? 272 CYS B SG  1 
ATOM   14617 N  N   . VAL E 1 273 ? 150.912 186.655 147.080 1.00 49.97 ? 273 VAL B N   1 
ATOM   14618 C  CA  . VAL E 1 273 ? 150.894 186.629 148.540 1.00 49.97 ? 273 VAL B CA  1 
ATOM   14619 C  C   . VAL E 1 273 ? 151.491 185.303 148.993 1.00 49.97 ? 273 VAL B C   1 
ATOM   14620 O  O   . VAL E 1 273 ? 150.923 184.238 148.710 1.00 49.97 ? 273 VAL B O   1 
ATOM   14621 C  CB  . VAL E 1 273 ? 149.475 186.823 149.098 1.00 49.97 ? 273 VAL B CB  1 
ATOM   14622 C  CG1 . VAL E 1 273 ? 149.430 186.446 150.569 1.00 49.97 ? 273 VAL B CG1 1 
ATOM   14623 C  CG2 . VAL E 1 273 ? 149.019 188.263 148.913 1.00 49.97 ? 273 VAL B CG2 1 
ATOM   14624 N  N   . PRO E 1 274 ? 152.625 185.314 149.681 1.00 45.50 ? 274 PRO B N   1 
ATOM   14625 C  CA  . PRO E 1 274 ? 153.253 184.060 150.134 1.00 45.50 ? 274 PRO B CA  1 
ATOM   14626 C  C   . PRO E 1 274 ? 152.581 183.523 151.395 1.00 45.50 ? 274 PRO B C   1 
ATOM   14627 O  O   . PRO E 1 274 ? 153.018 183.728 152.521 1.00 45.50 ? 274 PRO B O   1 
ATOM   14628 C  CB  . PRO E 1 274 ? 154.700 184.488 150.379 1.00 45.50 ? 274 PRO B CB  1 
ATOM   14629 C  CG  . PRO E 1 274 ? 154.572 185.904 150.843 1.00 45.50 ? 274 PRO B CG  1 
ATOM   14630 C  CD  . PRO E 1 274 ? 153.398 186.497 150.096 1.00 45.50 ? 274 PRO B CD  1 
ATOM   14631 N  N   . ILE E 1 275 ? 151.466 182.816 151.197 1.00 44.15 ? 275 ILE B N   1 
ATOM   14632 C  CA  . ILE E 1 275 ? 150.680 182.328 152.329 1.00 44.15 ? 275 ILE B CA  1 
ATOM   14633 C  C   . ILE E 1 275 ? 151.502 181.363 153.173 1.00 44.15 ? 275 ILE B C   1 
ATOM   14634 O  O   . ILE E 1 275 ? 151.552 181.471 154.403 1.00 44.15 ? 275 ILE B O   1 
ATOM   14635 C  CB  . ILE E 1 275 ? 149.379 181.672 151.836 1.00 44.15 ? 275 ILE B CB  1 
ATOM   14636 C  CG1 . ILE E 1 275 ? 148.657 182.587 150.847 1.00 44.15 ? 275 ILE B CG1 1 
ATOM   14637 C  CG2 . ILE E 1 275 ? 148.476 181.334 153.011 1.00 44.15 ? 275 ILE B CG2 1 
ATOM   14638 C  CD1 . ILE E 1 275 ? 148.308 181.908 149.541 1.00 44.15 ? 275 ILE B CD1 1 
ATOM   14639 N  N   . PHE E 1 276 ? 152.175 180.414 152.522 1.00 44.10 ? 276 PHE B N   1 
ATOM   14640 C  CA  . PHE E 1 276 ? 152.918 179.407 153.268 1.00 44.10 ? 276 PHE B CA  1 
ATOM   14641 C  C   . PHE E 1 276 ? 154.197 179.976 153.865 1.00 44.10 ? 276 PHE B C   1 
ATOM   14642 O  O   . PHE E 1 276 ? 154.614 179.551 154.947 1.00 44.10 ? 276 PHE B O   1 
ATOM   14643 C  CB  . PHE E 1 276 ? 153.223 178.215 152.368 1.00 44.10 ? 276 PHE B CB  1 
ATOM   14644 C  CG  . PHE E 1 276 ? 152.031 177.350 152.097 1.00 44.10 ? 276 PHE B CG  1 
ATOM   14645 C  CD1 . PHE E 1 276 ? 151.519 176.525 153.083 1.00 44.10 ? 276 PHE B CD1 1 
ATOM   14646 C  CD2 . PHE E 1 276 ? 151.413 177.371 150.860 1.00 44.10 ? 276 PHE B CD2 1 
ATOM   14647 C  CE1 . PHE E 1 276 ? 150.417 175.733 152.837 1.00 44.10 ? 276 PHE B CE1 1 
ATOM   14648 C  CE2 . PHE E 1 276 ? 150.313 176.583 150.610 1.00 44.10 ? 276 PHE B CE2 1 
ATOM   14649 C  CZ  . PHE E 1 276 ? 149.814 175.761 151.598 1.00 44.10 ? 276 PHE B CZ  1 
ATOM   14650 N  N   . THR E 1 277 ? 154.825 180.940 153.191 1.00 42.98 ? 277 THR B N   1 
ATOM   14651 C  CA  . THR E 1 277 ? 155.975 181.613 153.784 1.00 42.98 ? 277 THR B CA  1 
ATOM   14652 C  C   . THR E 1 277 ? 155.561 182.418 155.011 1.00 42.98 ? 277 THR B C   1 
ATOM   14653 O  O   . THR E 1 277 ? 156.279 182.442 156.015 1.00 42.98 ? 277 THR B O   1 
ATOM   14654 C  CB  . THR E 1 277 ? 156.652 182.511 152.749 1.00 42.98 ? 277 THR B CB  1 
ATOM   14655 O  OG1 . THR E 1 277 ? 157.043 181.721 151.620 1.00 42.98 ? 277 THR B OG1 1 
ATOM   14656 C  CG2 . THR E 1 277 ? 157.886 183.175 153.340 1.00 42.98 ? 277 THR B CG2 1 
ATOM   14657 N  N   . LEU E 1 278 ? 154.398 183.070 154.952 1.00 41.81 ? 278 LEU B N   1 
ATOM   14658 C  CA  . LEU E 1 278 ? 153.883 183.777 156.119 1.00 41.81 ? 278 LEU B CA  1 
ATOM   14659 C  C   . LEU E 1 278 ? 153.554 182.809 157.247 1.00 41.81 ? 278 LEU B C   1 
ATOM   14660 O  O   . LEU E 1 278 ? 153.782 183.115 158.421 1.00 41.81 ? 278 LEU B O   1 
ATOM   14661 C  CB  . LEU E 1 278 ? 152.650 184.597 155.739 1.00 41.81 ? 278 LEU B CB  1 
ATOM   14662 C  CG  . LEU E 1 278 ? 152.887 185.848 154.893 1.00 41.81 ? 278 LEU B CG  1 
ATOM   14663 C  CD1 . LEU E 1 278 ? 151.572 186.544 154.585 1.00 41.81 ? 278 LEU B CD1 1 
ATOM   14664 C  CD2 . LEU E 1 278 ? 153.848 186.794 155.590 1.00 41.81 ? 278 LEU B CD2 1 
ATOM   14665 N  N   . LEU E 1 279 ? 153.007 181.638 156.913 1.00 39.91 ? 279 LEU B N   1 
ATOM   14666 C  CA  . LEU E 1 279 ? 152.726 180.638 157.938 1.00 39.91 ? 279 LEU B CA  1 
ATOM   14667 C  C   . LEU E 1 279 ? 154.009 180.123 158.584 1.00 39.91 ? 279 LEU B C   1 
ATOM   14668 O  O   . LEU E 1 279 ? 154.065 179.943 159.806 1.00 39.91 ? 279 LEU B O   1 
ATOM   14669 C  CB  . LEU E 1 279 ? 151.919 179.485 157.342 1.00 39.91 ? 279 LEU B CB  1 
ATOM   14670 C  CG  . LEU E 1 279 ? 150.467 179.802 156.977 1.00 39.91 ? 279 LEU B CG  1 
ATOM   14671 C  CD1 . LEU E 1 279 ? 149.830 178.640 156.231 1.00 39.91 ? 279 LEU B CD1 1 
ATOM   14672 C  CD2 . LEU E 1 279 ? 149.666 180.152 158.218 1.00 39.91 ? 279 LEU B CD2 1 
ATOM   14673 N  N   . GLN E 1 280 ? 155.051 179.880 157.784 1.00 40.88 ? 280 GLN B N   1 
ATOM   14674 C  CA  . GLN E 1 280 ? 156.332 179.456 158.345 1.00 40.88 ? 280 GLN B CA  1 
ATOM   14675 C  C   . GLN E 1 280 ? 156.948 180.549 159.207 1.00 40.88 ? 280 GLN B C   1 
ATOM   14676 O  O   . GLN E 1 280 ? 157.545 180.264 160.255 1.00 40.88 ? 280 GLN B O   1 
ATOM   14677 C  CB  . GLN E 1 280 ? 157.299 179.057 157.230 1.00 40.88 ? 280 GLN B CB  1 
ATOM   14678 C  CG  . GLN E 1 280 ? 156.891 177.826 156.447 1.00 40.88 ? 280 GLN B CG  1 
ATOM   14679 C  CD  . GLN E 1 280 ? 157.952 177.397 155.453 1.00 40.88 ? 280 GLN B CD  1 
ATOM   14680 O  OE1 . GLN E 1 280 ? 159.004 178.026 155.342 1.00 40.88 ? 280 GLN B OE1 1 
ATOM   14681 N  NE2 . GLN E 1 280 ? 157.684 176.318 154.730 1.00 40.88 ? 280 GLN B NE2 1 
ATOM   14682 N  N   . PHE E 1 281 ? 156.838 181.806 158.768 1.00 39.18 ? 281 PHE B N   1 
ATOM   14683 C  CA  . PHE E 1 281 ? 157.320 182.916 159.579 1.00 39.18 ? 281 PHE B CA  1 
ATOM   14684 C  C   . PHE E 1 281 ? 156.572 182.975 160.901 1.00 39.18 ? 281 PHE B C   1 
ATOM   14685 O  O   . PHE E 1 281 ? 157.177 183.160 161.959 1.00 39.18 ? 281 PHE B O   1 
ATOM   14686 C  CB  . PHE E 1 281 ? 157.174 184.235 158.817 1.00 39.18 ? 281 PHE B CB  1 
ATOM   14687 C  CG  . PHE E 1 281 ? 157.579 185.446 159.616 1.00 39.18 ? 281 PHE B CG  1 
ATOM   14688 C  CD1 . PHE E 1 281 ? 156.652 186.131 160.386 1.00 39.18 ? 281 PHE B CD1 1 
ATOM   14689 C  CD2 . PHE E 1 281 ? 158.887 185.899 159.598 1.00 39.18 ? 281 PHE B CD2 1 
ATOM   14690 C  CE1 . PHE E 1 281 ? 157.023 187.237 161.123 1.00 39.18 ? 281 PHE B CE1 1 
ATOM   14691 C  CE2 . PHE E 1 281 ? 159.262 187.007 160.331 1.00 39.18 ? 281 PHE B CE2 1 
ATOM   14692 C  CZ  . PHE E 1 281 ? 158.329 187.676 161.095 1.00 39.18 ? 281 PHE B CZ  1 
ATOM   14693 N  N   . PHE E 1 282 ? 155.250 182.812 160.858 1.00 37.65 ? 282 PHE B N   1 
ATOM   14694 C  CA  . PHE E 1 282 ? 154.466 182.772 162.086 1.00 37.65 ? 282 PHE B CA  1 
ATOM   14695 C  C   . PHE E 1 282 ? 154.964 181.664 163.003 1.00 37.65 ? 282 PHE B C   1 
ATOM   14696 O  O   . PHE E 1 282 ? 155.237 181.897 164.184 1.00 37.65 ? 282 PHE B O   1 
ATOM   14697 C  CB  . PHE E 1 282 ? 152.986 182.578 161.751 1.00 37.65 ? 282 PHE B CB  1 
ATOM   14698 C  CG  . PHE E 1 282 ? 152.059 183.425 162.575 1.00 37.65 ? 282 PHE B CG  1 
ATOM   14699 C  CD1 . PHE E 1 282 ? 152.144 184.805 162.535 1.00 37.65 ? 282 PHE B CD1 1 
ATOM   14700 C  CD2 . PHE E 1 282 ? 151.098 182.841 163.380 1.00 37.65 ? 282 PHE B CD2 1 
ATOM   14701 C  CE1 . PHE E 1 282 ? 151.292 185.587 163.289 1.00 37.65 ? 282 PHE B CE1 1 
ATOM   14702 C  CE2 . PHE E 1 282 ? 150.243 183.618 164.135 1.00 37.65 ? 282 PHE B CE2 1 
ATOM   14703 C  CZ  . PHE E 1 282 ? 150.341 184.992 164.090 1.00 37.65 ? 282 PHE B CZ  1 
ATOM   14704 N  N   . PHE E 1 283 ? 155.146 180.462 162.452 1.00 37.93 ? 283 PHE B N   1 
ATOM   14705 C  CA  . PHE E 1 283 ? 155.579 179.313 163.241 1.00 37.93 ? 283 PHE B CA  1 
ATOM   14706 C  C   . PHE E 1 283 ? 156.915 179.585 163.930 1.00 37.93 ? 283 PHE B C   1 
ATOM   14707 O  O   . PHE E 1 283 ? 157.019 179.518 165.159 1.00 37.93 ? 283 PHE B O   1 
ATOM   14708 C  CB  . PHE E 1 283 ? 155.660 178.085 162.324 1.00 37.93 ? 283 PHE B CB  1 
ATOM   14709 C  CG  . PHE E 1 283 ? 156.256 176.856 162.964 1.00 37.93 ? 283 PHE B CG  1 
ATOM   14710 C  CD1 . PHE E 1 283 ? 156.160 176.628 164.328 1.00 37.93 ? 283 PHE B CD1 1 
ATOM   14711 C  CD2 . PHE E 1 283 ? 156.915 175.920 162.184 1.00 37.93 ? 283 PHE B CD2 1 
ATOM   14712 C  CE1 . PHE E 1 283 ? 156.714 175.500 164.897 1.00 37.93 ? 283 PHE B CE1 1 
ATOM   14713 C  CE2 . PHE E 1 283 ? 157.468 174.789 162.748 1.00 37.93 ? 283 PHE B CE2 1 
ATOM   14714 C  CZ  . PHE E 1 283 ? 157.368 174.580 164.105 1.00 37.93 ? 283 PHE B CZ  1 
ATOM   14715 N  N   . TYR E 1 284 ? 157.941 179.945 163.155 1.00 39.69 ? 284 TYR B N   1 
ATOM   14716 C  CA  . TYR E 1 284 ? 159.277 180.097 163.730 1.00 39.69 ? 284 TYR B CA  1 
ATOM   14717 C  C   . TYR E 1 284 ? 159.394 181.338 164.605 1.00 39.69 ? 284 TYR B C   1 
ATOM   14718 O  O   . TYR E 1 284 ? 160.005 181.294 165.682 1.00 39.69 ? 284 TYR B O   1 
ATOM   14719 C  CB  . TYR E 1 284 ? 160.337 180.110 162.632 1.00 39.69 ? 284 TYR B CB  1 
ATOM   14720 C  CG  . TYR E 1 284 ? 160.518 178.775 161.969 1.00 39.69 ? 284 TYR B CG  1 
ATOM   14721 C  CD1 . TYR E 1 284 ? 160.294 177.607 162.680 1.00 39.69 ? 284 TYR B CD1 1 
ATOM   14722 C  CD2 . TYR E 1 284 ? 160.957 178.671 160.658 1.00 39.69 ? 284 TYR B CD2 1 
ATOM   14723 C  CE1 . TYR E 1 284 ? 160.471 176.380 162.105 1.00 39.69 ? 284 TYR B CE1 1 
ATOM   14724 C  CE2 . TYR E 1 284 ? 161.138 177.438 160.070 1.00 39.69 ? 284 TYR B CE2 1 
ATOM   14725 C  CZ  . TYR E 1 284 ? 160.891 176.297 160.803 1.00 39.69 ? 284 TYR B CZ  1 
ATOM   14726 O  OH  . TYR E 1 284 ? 161.067 175.061 160.245 1.00 39.69 ? 284 TYR B OH  1 
ATOM   14727 N  N   . ALA E 1 285 ? 158.843 182.464 164.155 1.00 36.10 ? 285 ALA B N   1 
ATOM   14728 C  CA  . ALA E 1 285 ? 158.919 183.678 164.949 1.00 36.10 ? 285 ALA B CA  1 
ATOM   14729 C  C   . ALA E 1 285 ? 158.165 183.525 166.264 1.00 36.10 ? 285 ALA B C   1 
ATOM   14730 O  O   . ALA E 1 285 ? 158.638 183.993 167.301 1.00 36.10 ? 285 ALA B O   1 
ATOM   14731 C  CB  . ALA E 1 285 ? 158.391 184.859 164.139 1.00 36.10 ? 285 ALA B CB  1 
ATOM   14732 N  N   . GLY E 1 286 ? 157.007 182.858 166.257 1.00 34.17 ? 286 GLY B N   1 
ATOM   14733 C  CA  . GLY E 1 286 ? 156.315 182.590 167.507 1.00 34.17 ? 286 GLY B CA  1 
ATOM   14734 C  C   . GLY E 1 286 ? 157.054 181.597 168.383 1.00 34.17 ? 286 GLY B C   1 
ATOM   14735 O  O   . GLY E 1 286 ? 157.034 181.705 169.613 1.00 34.17 ? 286 GLY B O   1 
ATOM   14736 N  N   . TRP E 1 287 ? 157.711 180.613 167.764 1.00 34.44 ? 287 TRP B N   1 
ATOM   14737 C  CA  . TRP E 1 287 ? 158.523 179.676 168.530 1.00 34.44 ? 287 TRP B CA  1 
ATOM   14738 C  C   . TRP E 1 287 ? 159.632 180.406 169.273 1.00 34.44 ? 287 TRP B C   1 
ATOM   14739 O  O   . TRP E 1 287 ? 159.919 180.100 170.436 1.00 34.44 ? 287 TRP B O   1 
ATOM   14740 C  CB  . TRP E 1 287 ? 159.100 178.611 167.599 1.00 34.44 ? 287 TRP B CB  1 
ATOM   14741 C  CG  . TRP E 1 287 ? 159.498 177.342 168.283 1.00 34.44 ? 287 TRP B CG  1 
ATOM   14742 C  CD1 . TRP E 1 287 ? 159.436 177.074 169.619 1.00 34.44 ? 287 TRP B CD1 1 
ATOM   14743 C  CD2 . TRP E 1 287 ? 160.011 176.159 167.661 1.00 34.44 ? 287 TRP B CD2 1 
ATOM   14744 N  NE1 . TRP E 1 287 ? 159.884 175.801 169.867 1.00 34.44 ? 287 TRP B NE1 1 
ATOM   14745 C  CE2 . TRP E 1 287 ? 160.242 175.217 168.680 1.00 34.44 ? 287 TRP B CE2 1 
ATOM   14746 C  CE3 . TRP E 1 287 ? 160.298 175.806 166.339 1.00 34.44 ? 287 TRP B CE3 1 
ATOM   14747 C  CZ2 . TRP E 1 287 ? 160.746 173.946 168.421 1.00 34.44 ? 287 TRP B CZ2 1 
ATOM   14748 C  CZ3 . TRP E 1 287 ? 160.800 174.545 166.084 1.00 34.44 ? 287 TRP B CZ3 1 
ATOM   14749 C  CH2 . TRP E 1 287 ? 161.020 173.631 167.119 1.00 34.44 ? 287 TRP B CH2 1 
ATOM   14750 N  N   . LEU E 1 288 ? 160.262 181.385 168.620 1.00 33.32 ? 288 LEU B N   1 
ATOM   14751 C  CA  . LEU E 1 288 ? 161.256 182.193 169.320 1.00 33.32 ? 288 LEU B CA  1 
ATOM   14752 C  C   . LEU E 1 288 ? 160.606 183.164 170.302 1.00 33.32 ? 288 LEU B C   1 
ATOM   14753 O  O   . LEU E 1 288 ? 161.200 183.489 171.334 1.00 33.32 ? 288 LEU B O   1 
ATOM   14754 C  CB  . LEU E 1 288 ? 162.131 182.955 168.324 1.00 33.32 ? 288 LEU B CB  1 
ATOM   14755 C  CG  . LEU E 1 288 ? 163.302 183.686 168.989 1.00 33.32 ? 288 LEU B CG  1 
ATOM   14756 C  CD1 . LEU E 1 288 ? 164.164 182.705 169.774 1.00 33.32 ? 288 LEU B CD1 1 
ATOM   14757 C  CD2 . LEU E 1 288 ? 164.140 184.459 167.989 1.00 33.32 ? 288 LEU B CD2 1 
ATOM   14758 N  N   . LYS E 1 289 ? 159.392 183.634 170.005 1.00 33.37 ? 289 LYS B N   1 
ATOM   14759 C  CA  . LYS E 1 289 ? 158.705 184.543 170.916 1.00 33.37 ? 289 LYS B CA  1 
ATOM   14760 C  C   . LYS E 1 289 ? 158.337 183.854 172.218 1.00 33.37 ? 289 LYS B C   1 
ATOM   14761 O  O   . LYS E 1 289 ? 158.203 184.516 173.252 1.00 33.37 ? 289 LYS B O   1 
ATOM   14762 C  CB  . LYS E 1 289 ? 157.456 185.120 170.252 1.00 33.37 ? 289 LYS B CB  1 
ATOM   14763 C  CG  . LYS E 1 289 ? 157.743 186.259 169.300 1.00 33.37 ? 289 LYS B CG  1 
ATOM   14764 C  CD  . LYS E 1 289 ? 158.103 187.523 170.057 1.00 33.37 ? 289 LYS B CD  1 
ATOM   14765 C  CE  . LYS E 1 289 ? 158.567 188.614 169.112 1.00 33.37 ? 289 LYS B CE  1 
ATOM   14766 N  NZ  . LYS E 1 289 ? 158.950 189.848 169.846 1.00 33.37 ? 289 LYS B NZ  1 
ATOM   14767 N  N   . VAL E 1 290 ? 158.172 182.532 172.187 1.00 32.01 ? 290 VAL B N   1 
ATOM   14768 C  CA  . VAL E 1 290 ? 157.993 181.783 173.430 1.00 32.01 ? 290 VAL B CA  1 
ATOM   14769 C  C   . VAL E 1 290 ? 159.175 182.035 174.360 1.00 32.01 ? 290 VAL B C   1 
ATOM   14770 O  O   . VAL E 1 290 ? 159.008 182.408 175.529 1.00 32.01 ? 290 VAL B O   1 
ATOM   14771 C  CB  . VAL E 1 290 ? 157.822 180.282 173.136 1.00 32.01 ? 290 VAL B CB  1 
ATOM   14772 C  CG1 . VAL E 1 290 ? 157.735 179.492 174.433 1.00 32.01 ? 290 VAL B CG1 1 
ATOM   14773 C  CG2 . VAL E 1 290 ? 156.594 180.041 172.282 1.00 32.01 ? 290 VAL B CG2 1 
ATOM   14774 N  N   . ALA E 1 291 ? 160.392 181.870 173.835 1.00 31.31 ? 291 ALA B N   1 
ATOM   14775 C  CA  . ALA E 1 291 ? 161.588 182.112 174.633 1.00 31.31 ? 291 ALA B CA  1 
ATOM   14776 C  C   . ALA E 1 291 ? 161.742 183.589 174.970 1.00 31.31 ? 291 ALA B C   1 
ATOM   14777 O  O   . ALA E 1 291 ? 162.228 183.938 176.051 1.00 31.31 ? 291 ALA B O   1 
ATOM   14778 C  CB  . ALA E 1 291 ? 162.823 181.598 173.894 1.00 31.31 ? 291 ALA B CB  1 
ATOM   14779 N  N   . GLU E 1 292 ? 161.341 184.472 174.054 1.00 34.55 ? 292 GLU B N   1 
ATOM   14780 C  CA  . GLU E 1 292 ? 161.443 185.906 174.317 1.00 34.55 ? 292 GLU B CA  1 
ATOM   14781 C  C   . GLU E 1 292 ? 160.561 186.315 175.489 1.00 34.55 ? 292 GLU B C   1 
ATOM   14782 O  O   . GLU E 1 292 ? 160.947 187.163 176.302 1.00 34.55 ? 292 GLU B O   1 
ATOM   14783 C  CB  . GLU E 1 292 ? 161.072 186.705 173.068 1.00 34.55 ? 292 GLU B CB  1 
ATOM   14784 C  CG  . GLU E 1 292 ? 162.007 186.495 171.893 1.00 34.55 ? 292 GLU B CG  1 
ATOM   14785 C  CD  . GLU E 1 292 ? 161.811 187.521 170.798 1.00 34.55 ? 292 GLU B CD  1 
ATOM   14786 O  OE1 . GLU E 1 292 ? 161.418 188.663 171.116 1.00 34.55 ? 292 GLU B OE1 1 
ATOM   14787 O  OE2 . GLU E 1 292 ? 162.050 187.187 169.618 1.00 34.55 ? 292 GLU B OE2 1 
ATOM   14788 N  N   . GLN E 1 293 ? 159.369 185.728 175.587 1.00 33.45 ? 293 GLN B N   1 
ATOM   14789 C  CA  . GLN E 1 293 ? 158.473 186.044 176.692 1.00 33.45 ? 293 GLN B CA  1 
ATOM   14790 C  C   . GLN E 1 293 ? 158.915 185.361 177.982 1.00 33.45 ? 293 GLN B C   1 
ATOM   14791 O  O   . GLN E 1 293 ? 158.828 185.954 179.062 1.00 33.45 ? 293 GLN B O   1 
ATOM   14792 C  CB  . GLN E 1 293 ? 157.043 185.645 176.329 1.00 33.45 ? 293 GLN B CB  1 
ATOM   14793 C  CG  . GLN E 1 293 ? 156.019 185.910 177.416 1.00 33.45 ? 293 GLN B CG  1 
ATOM   14794 C  CD  . GLN E 1 293 ? 154.596 185.759 176.920 1.00 33.45 ? 293 GLN B CD  1 
ATOM   14795 O  OE1 . GLN E 1 293 ? 153.789 186.683 177.023 1.00 33.45 ? 293 GLN B OE1 1 
ATOM   14796 N  NE2 . GLN E 1 293 ? 154.279 184.589 176.382 1.00 33.45 ? 293 GLN B NE2 1 
ATOM   14797 N  N   . LEU E 1 294 ? 159.399 184.120 177.894 1.00 29.40 ? 294 LEU B N   1 
ATOM   14798 C  CA  . LEU E 1 294 ? 159.706 183.352 179.095 1.00 29.40 ? 294 LEU B CA  1 
ATOM   14799 C  C   . LEU E 1 294 ? 161.113 183.571 179.633 1.00 29.40 ? 294 LEU B C   1 
ATOM   14800 O  O   . LEU E 1 294 ? 161.409 183.102 180.738 1.00 29.40 ? 294 LEU B O   1 
ATOM   14801 C  CB  . LEU E 1 294 ? 159.516 181.855 178.832 1.00 29.40 ? 294 LEU B CB  1 
ATOM   14802 C  CG  . LEU E 1 294 ? 158.128 181.364 178.427 1.00 29.40 ? 294 LEU B CG  1 
ATOM   14803 C  CD1 . LEU E 1 294 ? 158.063 179.857 178.570 1.00 29.40 ? 294 LEU B CD1 1 
ATOM   14804 C  CD2 . LEU E 1 294 ? 157.045 182.034 179.252 1.00 29.40 ? 294 LEU B CD2 1 
ATOM   14805 N  N   . ILE E 1 295 ? 161.985 184.260 178.894 1.00 28.61 ? 295 ILE B N   1 
ATOM   14806 C  CA  . ILE E 1 295 ? 163.380 184.374 179.315 1.00 28.61 ? 295 ILE B CA  1 
ATOM   14807 C  C   . ILE E 1 295 ? 163.489 185.178 180.606 1.00 28.61 ? 295 ILE B C   1 
ATOM   14808 O  O   . ILE E 1 295 ? 164.297 184.859 181.487 1.00 28.61 ? 295 ILE B O   1 
ATOM   14809 C  CB  . ILE E 1 295 ? 164.238 184.967 178.179 1.00 28.61 ? 295 ILE B CB  1 
ATOM   14810 C  CG1 . ILE E 1 295 ? 165.723 184.926 178.547 1.00 28.61 ? 295 ILE B CG1 1 
ATOM   14811 C  CG2 . ILE E 1 295 ? 163.787 186.376 177.815 1.00 28.61 ? 295 ILE B CG2 1 
ATOM   14812 C  CD1 . ILE E 1 295 ? 166.651 185.123 177.372 1.00 28.61 ? 295 ILE B CD1 1 
ATOM   14813 N  N   . ASN E 1 296 ? 162.679 186.224 180.744 1.00 28.71 ? 296 ASN B N   1 
ATOM   14814 C  CA  . ASN E 1 296 ? 162.514 186.933 182.011 1.00 28.71 ? 296 ASN B CA  1 
ATOM   14815 C  C   . ASN E 1 296 ? 161.041 186.841 182.382 1.00 28.71 ? 296 ASN B C   1 
ATOM   14816 O  O   . ASN E 1 296 ? 160.220 187.625 181.877 1.00 28.71 ? 296 ASN B O   1 
ATOM   14817 C  CB  . ASN E 1 296 ? 162.964 188.386 181.920 1.00 28.71 ? 296 ASN B CB  1 
ATOM   14818 C  CG  . ASN E 1 296 ? 162.944 189.091 183.269 1.00 28.71 ? 296 ASN B CG  1 
ATOM   14819 O  OD1 . ASN E 1 296 ? 162.459 188.550 184.260 1.00 28.71 ? 296 ASN B OD1 1 
ATOM   14820 N  ND2 . ASN E 1 296 ? 163.460 190.310 183.304 1.00 28.71 ? 296 ASN B ND2 1 
ATOM   14821 N  N   . PRO E 1 297 ? 160.664 185.904 183.253 1.00 28.04 ? 297 PRO B N   1 
ATOM   14822 C  CA  . PRO E 1 297 ? 159.256 185.769 183.637 1.00 28.04 ? 297 PRO B CA  1 
ATOM   14823 C  C   . PRO E 1 297 ? 158.790 186.795 184.656 1.00 28.04 ? 297 PRO B C   1 
ATOM   14824 O  O   . PRO E 1 297 ? 157.648 186.704 185.120 1.00 28.04 ? 297 PRO B O   1 
ATOM   14825 C  CB  . PRO E 1 297 ? 159.209 184.356 184.222 1.00 28.04 ? 297 PRO B CB  1 
ATOM   14826 C  CG  . PRO E 1 297 ? 160.555 184.179 184.825 1.00 28.04 ? 297 PRO B CG  1 
ATOM   14827 C  CD  . PRO E 1 297 ? 161.517 184.906 183.921 1.00 28.04 ? 297 PRO B CD  1 
ATOM   14828 N  N   . PHE E 1 298 ? 159.631 187.762 185.016 1.00 29.56 ? 298 PHE B N   1 
ATOM   14829 C  CA  . PHE E 1 298 ? 159.298 188.763 186.017 1.00 29.56 ? 298 PHE B CA  1 
ATOM   14830 C  C   . PHE E 1 298 ? 159.087 190.144 185.411 1.00 29.56 ? 298 PHE B C   1 
ATOM   14831 O  O   . PHE E 1 298 ? 159.098 191.142 186.138 1.00 29.56 ? 298 PHE B O   1 
ATOM   14832 C  CB  . PHE E 1 298 ? 160.382 188.806 187.091 1.00 29.56 ? 298 PHE B CB  1 
ATOM   14833 C  CG  . PHE E 1 298 ? 160.502 187.533 187.872 1.00 29.56 ? 298 PHE B CG  1 
ATOM   14834 C  CD1 . PHE E 1 298 ? 159.522 187.167 188.776 1.00 29.56 ? 298 PHE B CD1 1 
ATOM   14835 C  CD2 . PHE E 1 298 ? 161.584 186.693 187.688 1.00 29.56 ? 298 PHE B CD2 1 
ATOM   14836 C  CE1 . PHE E 1 298 ? 159.626 185.992 189.489 1.00 29.56 ? 298 PHE B CE1 1 
ATOM   14837 C  CE2 . PHE E 1 298 ? 161.693 185.518 188.399 1.00 29.56 ? 298 PHE B CE2 1 
ATOM   14838 C  CZ  . PHE E 1 298 ? 160.712 185.167 189.300 1.00 29.56 ? 298 PHE B CZ  1 
ATOM   14839 N  N   . GLY E 1 299 ? 158.894 190.221 184.098 1.00 33.38 ? 299 GLY B N   1 
ATOM   14840 C  CA  . GLY E 1 299 ? 158.547 191.466 183.441 1.00 33.38 ? 299 GLY B CA  1 
ATOM   14841 C  C   . GLY E 1 299 ? 157.069 191.759 183.561 1.00 33.38 ? 299 GLY B C   1 
ATOM   14842 O  O   . GLY E 1 299 ? 156.424 191.438 184.566 1.00 33.38 ? 299 GLY B O   1 
ATOM   14843 N  N   . GLU E 1 300 ? 156.513 192.372 182.517 1.00 38.69 ? 300 GLU B N   1 
ATOM   14844 C  CA  . GLU E 1 300 ? 155.099 192.725 182.500 1.00 38.69 ? 300 GLU B CA  1 
ATOM   14845 C  C   . GLU E 1 300 ? 154.364 192.115 181.312 1.00 38.69 ? 300 GLU B C   1 
ATOM   14846 O  O   . GLU E 1 300 ? 153.339 192.650 180.880 1.00 38.69 ? 300 GLU B O   1 
ATOM   14847 C  CB  . GLU E 1 300 ? 154.931 194.245 182.513 1.00 38.69 ? 300 GLU B CB  1 
ATOM   14848 C  CG  . GLU E 1 300 ? 154.660 194.810 183.897 1.00 38.69 ? 300 GLU B CG  1 
ATOM   14849 C  CD  . GLU E 1 300 ? 155.345 196.140 184.130 1.00 38.69 ? 300 GLU B CD  1 
ATOM   14850 O  OE1 . GLU E 1 300 ? 156.102 196.583 183.242 1.00 38.69 ? 300 GLU B OE1 1 
ATOM   14851 O  OE2 . GLU E 1 300 ? 155.127 196.741 185.201 1.00 38.69 ? 300 GLU B OE2 1 
ATOM   14852 N  N   . ASP E 1 301 ? 154.865 191.006 180.774 1.00 35.94 ? 301 ASP B N   1 
ATOM   14853 C  CA  . ASP E 1 301 ? 154.148 190.297 179.726 1.00 35.94 ? 301 ASP B CA  1 
ATOM   14854 C  C   . ASP E 1 301 ? 152.880 189.663 180.290 1.00 35.94 ? 301 ASP B C   1 
ATOM   14855 O  O   . ASP E 1 301 ? 152.719 189.498 181.502 1.00 35.94 ? 301 ASP B O   1 
ATOM   14856 C  CB  . ASP E 1 301 ? 155.037 189.225 179.095 1.00 35.94 ? 301 ASP B CB  1 
ATOM   14857 C  CG  . ASP E 1 301 ? 156.215 189.812 178.346 1.00 35.94 ? 301 ASP B CG  1 
ATOM   14858 O  OD1 . ASP E 1 301 ? 156.071 190.913 177.778 1.00 35.94 ? 301 ASP B OD1 1 
ATOM   14859 O  OD2 . ASP E 1 301 ? 157.284 189.170 178.320 1.00 35.94 ? 301 ASP B OD2 1 
ATOM   14860 N  N   . ASP E 1 302 ? 151.966 189.307 179.385 1.00 37.82 ? 302 ASP B N   1 
ATOM   14861 C  CA  . ASP E 1 302 ? 150.705 188.705 179.809 1.00 37.82 ? 302 ASP B CA  1 
ATOM   14862 C  C   . ASP E 1 302 ? 150.929 187.344 180.457 1.00 37.82 ? 302 ASP B C   1 
ATOM   14863 O  O   . ASP E 1 302 ? 150.165 186.936 181.338 1.00 37.82 ? 302 ASP B O   1 
ATOM   14864 C  CB  . ASP E 1 302 ? 149.753 188.583 178.620 1.00 37.82 ? 302 ASP B CB  1 
ATOM   14865 C  CG  . ASP E 1 302 ? 149.234 189.925 178.148 1.00 37.82 ? 302 ASP B CG  1 
ATOM   14866 O  OD1 . ASP E 1 302 ? 149.152 190.858 178.972 1.00 37.82 ? 302 ASP B OD1 1 
ATOM   14867 O  OD2 . ASP E 1 302 ? 148.903 190.046 176.951 1.00 37.82 ? 302 ASP B OD2 1 
ATOM   14868 N  N   . ASP E 1 303 ? 151.970 186.628 180.036 1.00 37.04 ? 303 ASP B N   1 
ATOM   14869 C  CA  . ASP E 1 303 ? 152.289 185.319 180.585 1.00 37.04 ? 303 ASP B CA  1 
ATOM   14870 C  C   . ASP E 1 303 ? 153.383 185.374 181.642 1.00 37.04 ? 303 ASP B C   1 
ATOM   14871 O  O   . ASP E 1 303 ? 153.924 184.329 182.015 1.00 37.04 ? 303 ASP B O   1 
ATOM   14872 C  CB  . ASP E 1 303 ? 152.695 184.359 179.465 1.00 37.04 ? 303 ASP B CB  1 
ATOM   14873 C  CG  . ASP E 1 303 ? 151.601 183.366 179.126 1.00 37.04 ? 303 ASP B CG  1 
ATOM   14874 O  OD1 . ASP E 1 303 ? 150.712 183.150 179.975 1.00 37.04 ? 303 ASP B OD1 1 
ATOM   14875 O  OD2 . ASP E 1 303 ? 151.631 182.801 178.012 1.00 37.04 ? 303 ASP B OD2 1 
ATOM   14876 N  N   . ASP E 1 304 ? 153.726 186.564 182.125 1.00 33.14 ? 304 ASP B N   1 
ATOM   14877 C  CA  . ASP E 1 304 ? 154.686 186.676 183.210 1.00 33.14 ? 304 ASP B CA  1 
ATOM   14878 C  C   . ASP E 1 304 ? 153.991 186.467 184.553 1.00 33.14 ? 304 ASP B C   1 
ATOM   14879 O  O   . ASP E 1 304 ? 152.771 186.598 184.679 1.00 33.14 ? 304 ASP B O   1 
ATOM   14880 C  CB  . ASP E 1 304 ? 155.383 188.034 183.165 1.00 33.14 ? 304 ASP B CB  1 
ATOM   14881 C  CG  . ASP E 1 304 ? 156.492 188.080 182.135 1.00 33.14 ? 304 ASP B CG  1 
ATOM   14882 O  OD1 . ASP E 1 304 ? 156.832 187.016 181.580 1.00 33.14 ? 304 ASP B OD1 1 
ATOM   14883 O  OD2 . ASP E 1 304 ? 157.019 189.178 181.872 1.00 33.14 ? 304 ASP B OD2 1 
ATOM   14884 N  N   . PHE E 1 305 ? 154.788 186.127 185.563 1.00 29.54 ? 305 PHE B N   1 
ATOM   14885 C  CA  . PHE E 1 305 ? 154.232 185.768 186.862 1.00 29.54 ? 305 PHE B CA  1 
ATOM   14886 C  C   . PHE E 1 305 ? 153.597 186.977 187.538 1.00 29.54 ? 305 PHE B C   1 
ATOM   14887 O  O   . PHE E 1 305 ? 154.130 188.089 187.493 1.00 29.54 ? 305 PHE B O   1 
ATOM   14888 C  CB  . PHE E 1 305 ? 155.318 185.172 187.758 1.00 29.54 ? 305 PHE B CB  1 
ATOM   14889 C  CG  . PHE E 1 305 ? 156.016 183.989 187.155 1.00 29.54 ? 305 PHE B CG  1 
ATOM   14890 C  CD1 . PHE E 1 305 ? 155.334 183.116 186.326 1.00 29.54 ? 305 PHE B CD1 1 
ATOM   14891 C  CD2 . PHE E 1 305 ? 157.351 183.745 187.422 1.00 29.54 ? 305 PHE B CD2 1 
ATOM   14892 C  CE1 . PHE E 1 305 ? 155.972 182.029 185.769 1.00 29.54 ? 305 PHE B CE1 1 
ATOM   14893 C  CE2 . PHE E 1 305 ? 157.991 182.656 186.872 1.00 29.54 ? 305 PHE B CE2 1 
ATOM   14894 C  CZ  . PHE E 1 305 ? 157.302 181.802 186.039 1.00 29.54 ? 305 PHE B CZ  1 
ATOM   14895 N  N   . GLU E 1 306 ? 152.448 186.749 188.174 1.00 36.23 ? 306 GLU B N   1 
ATOM   14896 C  CA  . GLU E 1 306 ? 151.719 187.806 188.877 1.00 36.23 ? 306 GLU B CA  1 
ATOM   14897 C  C   . GLU E 1 306 ? 152.306 187.970 190.280 1.00 36.23 ? 306 GLU B C   1 
ATOM   14898 O  O   . GLU E 1 306 ? 151.748 187.545 191.295 1.00 36.23 ? 306 GLU B O   1 
ATOM   14899 C  CB  . GLU E 1 306 ? 150.230 187.489 188.910 1.00 36.23 ? 306 GLU B CB  1 
ATOM   14900 C  CG  . GLU E 1 306 ? 149.643 187.208 187.536 1.00 36.23 ? 306 GLU B CG  1 
ATOM   14901 C  CD  . GLU E 1 306 ? 148.188 187.611 187.424 1.00 36.23 ? 306 GLU B CD  1 
ATOM   14902 O  OE1 . GLU E 1 306 ? 147.526 187.758 188.472 1.00 36.23 ? 306 GLU B OE1 1 
ATOM   14903 O  OE2 . GLU E 1 306 ? 147.705 187.779 186.284 1.00 36.23 ? 306 GLU B OE2 1 
ATOM   14904 N  N   . THR E 1 307 ? 153.471 188.620 190.309 1.00 33.39 ? 307 THR B N   1 
ATOM   14905 C  CA  . THR E 1 307 ? 154.252 188.711 191.537 1.00 33.39 ? 307 THR B CA  1 
ATOM   14906 C  C   . THR E 1 307 ? 153.577 189.599 192.576 1.00 33.39 ? 307 THR B C   1 
ATOM   14907 O  O   . THR E 1 307 ? 153.654 189.319 193.776 1.00 33.39 ? 307 THR B O   1 
ATOM   14908 C  CB  . THR E 1 307 ? 155.657 189.220 191.219 1.00 33.39 ? 307 THR B CB  1 
ATOM   14909 O  OG1 . THR E 1 307 ? 155.570 190.344 190.337 1.00 33.39 ? 307 THR B OG1 1 
ATOM   14910 C  CG2 . THR E 1 307 ? 156.478 188.130 190.557 1.00 33.39 ? 307 THR B CG2 1 
ATOM   14911 N  N   . ASN E 1 308 ? 152.923 190.680 192.146 1.00 34.68 ? 308 ASN B N   1 
ATOM   14912 C  CA  . ASN E 1 308 ? 152.234 191.541 193.104 1.00 34.68 ? 308 ASN B CA  1 
ATOM   14913 C  C   . ASN E 1 308 ? 151.047 190.822 193.735 1.00 34.68 ? 308 ASN B C   1 
ATOM   14914 O  O   . ASN E 1 308 ? 150.812 190.935 194.947 1.00 34.68 ? 308 ASN B O   1 
ATOM   14915 C  CB  . ASN E 1 308 ? 151.789 192.833 192.424 1.00 34.68 ? 308 ASN B CB  1 
ATOM   14916 C  CG  . ASN E 1 308 ? 152.918 193.830 192.282 1.00 34.68 ? 308 ASN B CG  1 
ATOM   14917 O  OD1 . ASN E 1 308 ? 153.738 193.984 193.184 1.00 34.68 ? 308 ASN B OD1 1 
ATOM   14918 N  ND2 . ASN E 1 308 ? 152.966 194.515 191.149 1.00 34.68 ? 308 ASN B ND2 1 
ATOM   14919 N  N   . PHE E 1 309 ? 150.297 190.069 192.927 1.00 32.01 ? 309 PHE B N   1 
ATOM   14920 C  CA  . PHE E 1 309 ? 149.226 189.241 193.468 1.00 32.01 ? 309 PHE B CA  1 
ATOM   14921 C  C   . PHE E 1 309 ? 149.777 188.216 194.447 1.00 32.01 ? 309 PHE B C   1 
ATOM   14922 O  O   . PHE E 1 309 ? 149.173 187.961 195.495 1.00 32.01 ? 309 PHE B O   1 
ATOM   14923 C  CB  . PHE E 1 309 ? 148.473 188.544 192.335 1.00 32.01 ? 309 PHE B CB  1 
ATOM   14924 C  CG  . PHE E 1 309 ? 147.610 187.401 192.793 1.00 32.01 ? 309 PHE B CG  1 
ATOM   14925 C  CD1 . PHE E 1 309 ? 146.339 187.632 193.290 1.00 32.01 ? 309 PHE B CD1 1 
ATOM   14926 C  CD2 . PHE E 1 309 ? 148.070 186.095 192.727 1.00 32.01 ? 309 PHE B CD2 1 
ATOM   14927 C  CE1 . PHE E 1 309 ? 145.546 186.585 193.712 1.00 32.01 ? 309 PHE B CE1 1 
ATOM   14928 C  CE2 . PHE E 1 309 ? 147.282 185.046 193.151 1.00 32.01 ? 309 PHE B CE2 1 
ATOM   14929 C  CZ  . PHE E 1 309 ? 146.018 185.291 193.642 1.00 32.01 ? 309 PHE B CZ  1 
ATOM   14930 N  N   . LEU E 1 310 ? 150.917 187.607 194.113 1.00 30.77 ? 310 LEU B N   1 
ATOM   14931 C  CA  . LEU E 1 310 ? 151.522 186.638 195.018 1.00 30.77 ? 310 LEU B CA  1 
ATOM   14932 C  C   . LEU E 1 310 ? 151.933 187.290 196.331 1.00 30.77 ? 310 LEU B C   1 
ATOM   14933 O  O   . LEU E 1 310 ? 151.739 186.709 197.401 1.00 30.77 ? 310 LEU B O   1 
ATOM   14934 C  CB  . LEU E 1 310 ? 152.719 185.968 194.346 1.00 30.77 ? 310 LEU B CB  1 
ATOM   14935 C  CG  . LEU E 1 310 ? 152.356 184.862 193.354 1.00 30.77 ? 310 LEU B CG  1 
ATOM   14936 C  CD1 . LEU E 1 310 ? 153.575 184.412 192.570 1.00 30.77 ? 310 LEU B CD1 1 
ATOM   14937 C  CD2 . LEU E 1 310 ? 151.710 183.688 194.072 1.00 30.77 ? 310 LEU B CD2 1 
ATOM   14938 N  N   . ILE E 1 311 ? 152.495 188.499 196.271 1.00 30.12 ? 311 ILE B N   1 
ATOM   14939 C  CA  . ILE E 1 311 ? 152.874 189.214 197.488 1.00 30.12 ? 311 ILE B CA  1 
ATOM   14940 C  C   . ILE E 1 311 ? 151.649 189.460 198.360 1.00 30.12 ? 311 ILE B C   1 
ATOM   14941 O  O   . ILE E 1 311 ? 151.654 189.179 199.568 1.00 30.12 ? 311 ILE B O   1 
ATOM   14942 C  CB  . ILE E 1 311 ? 153.582 190.534 197.133 1.00 30.12 ? 311 ILE B CB  1 
ATOM   14943 C  CG1 . ILE E 1 311 ? 154.996 190.265 196.619 1.00 30.12 ? 311 ILE B CG1 1 
ATOM   14944 C  CG2 . ILE E 1 311 ? 153.614 191.468 198.334 1.00 30.12 ? 311 ILE B CG2 1 
ATOM   14945 C  CD1 . ILE E 1 311 ? 155.642 191.462 195.960 1.00 30.12 ? 311 ILE B CD1 1 
ATOM   14946 N  N   . ASP E 1 312 ? 150.579 189.985 197.755 1.00 32.55 ? 312 ASP B N   1 
ATOM   14947 C  CA  . ASP E 1 312 ? 149.364 190.271 198.512 1.00 32.55 ? 312 ASP B CA  1 
ATOM   14948 C  C   . ASP E 1 312 ? 148.802 189.006 199.149 1.00 32.55 ? 312 ASP B C   1 
ATOM   14949 O  O   . ASP E 1 312 ? 148.499 188.980 200.351 1.00 32.55 ? 312 ASP B O   1 
ATOM   14950 C  CB  . ASP E 1 312 ? 148.319 190.919 197.604 1.00 32.55 ? 312 ASP B CB  1 
ATOM   14951 C  CG  . ASP E 1 312 ? 148.785 192.234 197.022 1.00 32.55 ? 312 ASP B CG  1 
ATOM   14952 O  OD1 . ASP E 1 312 ? 149.707 192.847 197.596 1.00 32.55 ? 312 ASP B OD1 1 
ATOM   14953 O  OD2 . ASP E 1 312 ? 148.226 192.655 195.989 1.00 32.55 ? 312 ASP B OD2 1 
ATOM   14954 N  N   . ARG E 1 313 ? 148.662 187.944 198.353 1.00 27.55 ? 313 ARG B N   1 
ATOM   14955 C  CA  . ARG E 1 313 ? 148.099 186.697 198.856 1.00 27.55 ? 313 ARG B CA  1 
ATOM   14956 C  C   . ARG E 1 313 ? 148.955 186.123 199.975 1.00 27.55 ? 313 ARG B C   1 
ATOM   14957 O  O   . ARG E 1 313 ? 148.435 185.694 201.009 1.00 27.55 ? 313 ARG B O   1 
ATOM   14958 C  CB  . ARG E 1 313 ? 147.953 185.692 197.711 1.00 27.55 ? 313 ARG B CB  1 
ATOM   14959 C  CG  . ARG E 1 313 ? 147.448 184.313 198.125 1.00 27.55 ? 313 ARG B CG  1 
ATOM   14960 C  CD  . ARG E 1 313 ? 148.592 183.343 198.370 1.00 27.55 ? 313 ARG B CD  1 
ATOM   14961 N  NE  . ARG E 1 313 ? 148.137 182.093 198.965 1.00 27.55 ? 313 ARG B NE  1 
ATOM   14962 C  CZ  . ARG E 1 313 ? 148.921 181.249 199.619 1.00 27.55 ? 313 ARG B CZ  1 
ATOM   14963 N  NH1 . ARG E 1 313 ? 150.205 181.502 199.805 1.00 27.55 ? 313 ARG B NH1 1 
ATOM   14964 N  NH2 . ARG E 1 313 ? 148.403 180.124 200.103 1.00 27.55 ? 313 ARG B NH2 1 
ATOM   14965 N  N   . ASN E 1 314 ? 150.276 186.103 199.783 1.00 28.67 ? 314 ASN B N   1 
ATOM   14966 C  CA  . ASN E 1 314 ? 151.162 185.515 200.778 1.00 28.67 ? 314 ASN B CA  1 
ATOM   14967 C  C   . ASN E 1 314 ? 151.083 186.270 202.094 1.00 28.67 ? 314 ASN B C   1 
ATOM   14968 O  O   . ASN E 1 314 ? 150.959 185.661 203.162 1.00 28.67 ? 314 ASN B O   1 
ATOM   14969 C  CB  . ASN E 1 314 ? 152.597 185.495 200.251 1.00 28.67 ? 314 ASN B CB  1 
ATOM   14970 C  CG  . ASN E 1 314 ? 152.794 184.489 199.139 1.00 28.67 ? 314 ASN B CG  1 
ATOM   14971 O  OD1 . ASN E 1 314 ? 152.032 183.533 199.011 1.00 28.67 ? 314 ASN B OD1 1 
ATOM   14972 N  ND2 . ASN E 1 314 ? 153.822 184.698 198.328 1.00 28.67 ? 314 ASN B ND2 1 
ATOM   14973 N  N   . PHE E 1 315 ? 151.125 187.604 202.038 1.00 31.14 ? 315 PHE B N   1 
ATOM   14974 C  CA  . PHE E 1 315 ? 151.083 188.375 203.275 1.00 31.14 ? 315 PHE B CA  1 
ATOM   14975 C  C   . PHE E 1 315 ? 149.747 188.197 203.986 1.00 31.14 ? 315 PHE B C   1 
ATOM   14976 O  O   . PHE E 1 315 ? 149.704 187.943 205.198 1.00 31.14 ? 315 PHE B O   1 
ATOM   14977 C  CB  . PHE E 1 315 ? 151.356 189.851 202.988 1.00 31.14 ? 315 PHE B CB  1 
ATOM   14978 C  CG  . PHE E 1 315 ? 151.543 190.679 204.225 1.00 31.14 ? 315 PHE B CG  1 
ATOM   14979 C  CD1 . PHE E 1 315 ? 152.706 190.579 204.969 1.00 31.14 ? 315 PHE B CD1 1 
ATOM   14980 C  CD2 . PHE E 1 315 ? 150.560 191.556 204.645 1.00 31.14 ? 315 PHE B CD2 1 
ATOM   14981 C  CE1 . PHE E 1 315 ? 152.883 191.336 206.110 1.00 31.14 ? 315 PHE B CE1 1 
ATOM   14982 C  CE2 . PHE E 1 315 ? 150.733 192.315 205.785 1.00 31.14 ? 315 PHE B CE2 1 
ATOM   14983 C  CZ  . PHE E 1 315 ? 151.896 192.205 206.517 1.00 31.14 ? 315 PHE B CZ  1 
ATOM   14984 N  N   . GLN E 1 316 ? 148.642 188.294 203.239 1.00 32.45 ? 316 GLN B N   1 
ATOM   14985 C  CA  . GLN E 1 316 ? 147.322 188.167 203.848 1.00 32.45 ? 316 GLN B CA  1 
ATOM   14986 C  C   . GLN E 1 316 ? 147.139 186.788 204.475 1.00 32.45 ? 316 GLN B C   1 
ATOM   14987 O  O   . GLN E 1 316 ? 146.677 186.664 205.618 1.00 32.45 ? 316 GLN B O   1 
ATOM   14988 C  CB  . GLN E 1 316 ? 146.247 188.441 202.795 1.00 32.45 ? 316 GLN B CB  1 
ATOM   14989 C  CG  . GLN E 1 316 ? 144.923 188.952 203.337 1.00 32.45 ? 316 GLN B CG  1 
ATOM   14990 C  CD  . GLN E 1 316 ? 144.006 187.844 203.805 1.00 32.45 ? 316 GLN B CD  1 
ATOM   14991 O  OE1 . GLN E 1 316 ? 143.913 186.791 203.175 1.00 32.45 ? 316 GLN B OE1 1 
ATOM   14992 N  NE2 . GLN E 1 316 ? 143.311 188.081 204.910 1.00 32.45 ? 316 GLN B NE2 1 
ATOM   14993 N  N   . VAL E 1 317 ? 147.534 185.739 203.751 1.00 28.06 ? 317 VAL B N   1 
ATOM   14994 C  CA  . VAL E 1 317 ? 147.327 184.375 204.221 1.00 28.06 ? 317 VAL B CA  1 
ATOM   14995 C  C   . VAL E 1 317 ? 148.214 184.075 205.423 1.00 28.06 ? 317 VAL B C   1 
ATOM   14996 O  O   . VAL E 1 317 ? 147.771 183.440 206.387 1.00 28.06 ? 317 VAL B O   1 
ATOM   14997 C  CB  . VAL E 1 317 ? 147.565 183.385 203.066 1.00 28.06 ? 317 VAL B CB  1 
ATOM   14998 C  CG1 . VAL E 1 317 ? 147.829 181.988 203.592 1.00 28.06 ? 317 VAL B CG1 1 
ATOM   14999 C  CG2 . VAL E 1 317 ? 146.373 183.384 202.124 1.00 28.06 ? 317 VAL B CG2 1 
ATOM   15000 N  N   . SER E 1 318 ? 149.474 184.521 205.395 1.00 27.98 ? 318 SER B N   1 
ATOM   15001 C  CA  . SER E 1 318 ? 150.361 184.278 206.528 1.00 27.98 ? 318 SER B CA  1 
ATOM   15002 C  C   . SER E 1 318 ? 149.873 185.001 207.776 1.00 27.98 ? 318 SER B C   1 
ATOM   15003 O  O   . SER E 1 318 ? 149.876 184.428 208.876 1.00 27.98 ? 318 SER B O   1 
ATOM   15004 C  CB  . SER E 1 318 ? 151.787 184.701 206.178 1.00 27.98 ? 318 SER B CB  1 
ATOM   15005 O  OG  . SER E 1 318 ? 151.873 186.099 205.975 1.00 27.98 ? 318 SER B OG  1 
ATOM   15006 N  N   . MET E 1 319 ? 149.436 186.258 207.627 1.00 29.95 ? 319 MET B N   1 
ATOM   15007 C  CA  . MET E 1 319 ? 148.893 186.977 208.775 1.00 29.95 ? 319 MET B CA  1 
ATOM   15008 C  C   . MET E 1 319 ? 147.665 186.276 209.334 1.00 29.95 ? 319 MET B C   1 
ATOM   15009 O  O   . MET E 1 319 ? 147.551 186.100 210.552 1.00 29.95 ? 319 MET B O   1 
ATOM   15010 C  CB  . MET E 1 319 ? 148.558 188.418 208.395 1.00 29.95 ? 319 MET B CB  1 
ATOM   15011 C  CG  . MET E 1 319 ? 149.756 189.287 208.060 1.00 29.95 ? 319 MET B CG  1 
ATOM   15012 S  SD  . MET E 1 319 ? 150.963 189.355 209.396 1.00 29.95 ? 319 MET B SD  1 
ATOM   15013 C  CE  . MET E 1 319 ? 152.343 188.517 208.636 1.00 29.95 ? 319 MET B CE  1 
ATOM   15014 N  N   . LEU E 1 320 ? 146.744 185.854 208.462 1.00 30.71 ? 320 LEU B N   1 
ATOM   15015 C  CA  . LEU E 1 320 ? 145.574 185.115 208.928 1.00 30.71 ? 320 LEU B CA  1 
ATOM   15016 C  C   . LEU E 1 320 ? 145.986 183.864 209.690 1.00 30.71 ? 320 LEU B C   1 
ATOM   15017 O  O   . LEU E 1 320 ? 145.524 183.625 210.811 1.00 30.71 ? 320 LEU B O   1 
ATOM   15018 C  CB  . LEU E 1 320 ? 144.681 184.738 207.747 1.00 30.71 ? 320 LEU B CB  1 
ATOM   15019 C  CG  . LEU E 1 320 ? 143.570 185.691 207.321 1.00 30.71 ? 320 LEU B CG  1 
ATOM   15020 C  CD1 . LEU E 1 320 ? 142.820 185.078 206.160 1.00 30.71 ? 320 LEU B CD1 1 
ATOM   15021 C  CD2 . LEU E 1 320 ? 142.628 185.982 208.474 1.00 30.71 ? 320 LEU B CD2 1 
ATOM   15022 N  N   . ALA E 1 321 ? 146.889 183.074 209.104 1.00 28.09 ? 321 ALA B N   1 
ATOM   15023 C  CA  . ALA E 1 321 ? 147.242 181.779 209.672 1.00 28.09 ? 321 ALA B CA  1 
ATOM   15024 C  C   . ALA E 1 321 ? 147.892 181.921 211.039 1.00 28.09 ? 321 ALA B C   1 
ATOM   15025 O  O   . ALA E 1 321 ? 147.609 181.134 211.949 1.00 28.09 ? 321 ALA B O   1 
ATOM   15026 C  CB  . ALA E 1 321 ? 148.166 181.024 208.717 1.00 28.09 ? 321 ALA B CB  1 
ATOM   15027 N  N   . VAL E 1 322 ? 148.773 182.910 211.211 1.00 28.37 ? 322 VAL B N   1 
ATOM   15028 C  CA  . VAL E 1 322 ? 149.516 183.006 212.466 1.00 28.37 ? 322 VAL B CA  1 
ATOM   15029 C  C   . VAL E 1 322 ? 148.875 183.938 213.485 1.00 28.37 ? 322 VAL B C   1 
ATOM   15030 O  O   . VAL E 1 322 ? 149.311 183.945 214.647 1.00 28.37 ? 322 VAL B O   1 
ATOM   15031 C  CB  . VAL E 1 322 ? 150.981 183.427 212.230 1.00 28.37 ? 322 VAL B CB  1 
ATOM   15032 C  CG1 . VAL E 1 322 ? 151.633 182.482 211.239 1.00 28.37 ? 322 VAL B CG1 1 
ATOM   15033 C  CG2 . VAL E 1 322 ? 151.060 184.875 211.771 1.00 28.37 ? 322 VAL B CG2 1 
ATOM   15034 N  N   . ASP E 1 323 ? 147.859 184.713 213.108 1.00 32.62 ? 323 ASP B N   1 
ATOM   15035 C  CA  . ASP E 1 323 ? 147.200 185.583 214.074 1.00 32.62 ? 323 ASP B CA  1 
ATOM   15036 C  C   . ASP E 1 323 ? 145.751 185.183 214.312 1.00 32.62 ? 323 ASP B C   1 
ATOM   15037 O  O   . ASP E 1 323 ? 145.368 184.939 215.460 1.00 32.62 ? 323 ASP B O   1 
ATOM   15038 C  CB  . ASP E 1 323 ? 147.292 187.042 213.607 1.00 32.62 ? 323 ASP B CB  1 
ATOM   15039 C  CG  . ASP E 1 323 ? 146.861 188.025 214.676 1.00 32.62 ? 323 ASP B CG  1 
ATOM   15040 O  OD1 . ASP E 1 323 ? 146.646 187.600 215.829 1.00 32.62 ? 323 ASP B OD1 1 
ATOM   15041 O  OD2 . ASP E 1 323 ? 146.735 189.226 214.362 1.00 32.62 ? 323 ASP B OD2 1 
ATOM   15042 N  N   . GLU E 1 324 ? 144.931 185.103 213.263 1.00 35.00 ? 324 GLU B N   1 
ATOM   15043 C  CA  . GLU E 1 324 ? 143.507 184.865 213.471 1.00 35.00 ? 324 GLU B CA  1 
ATOM   15044 C  C   . GLU E 1 324 ? 143.231 183.410 213.822 1.00 35.00 ? 324 GLU B C   1 
ATOM   15045 O  O   . GLU E 1 324 ? 142.336 183.119 214.623 1.00 35.00 ? 324 GLU B O   1 
ATOM   15046 C  CB  . GLU E 1 324 ? 142.718 185.274 212.227 1.00 35.00 ? 324 GLU B CB  1 
ATOM   15047 C  CG  . GLU E 1 324 ? 142.331 186.745 212.180 1.00 35.00 ? 324 GLU B CG  1 
ATOM   15048 C  CD  . GLU E 1 324 ? 143.529 187.673 212.226 1.00 35.00 ? 324 GLU B CD  1 
ATOM   15049 O  OE1 . GLU E 1 324 ? 144.398 187.571 211.335 1.00 35.00 ? 324 GLU B OE1 1 
ATOM   15050 O  OE2 . GLU E 1 324 ? 143.600 188.509 213.152 1.00 35.00 ? 324 GLU B OE2 1 
ATOM   15051 N  N   . MET E 1 325 ? 143.985 182.485 213.238 1.00 32.58 ? 325 MET B N   1 
ATOM   15052 C  CA  . MET E 1 325 ? 143.707 181.064 213.381 1.00 32.58 ? 325 MET B CA  1 
ATOM   15053 C  C   . MET E 1 325 ? 144.548 180.388 214.455 1.00 32.58 ? 325 MET B C   1 
ATOM   15054 O  O   . MET E 1 325 ? 144.420 179.174 214.640 1.00 32.58 ? 325 MET B O   1 
ATOM   15055 C  CB  . MET E 1 325 ? 143.917 180.353 212.043 1.00 32.58 ? 325 MET B CB  1 
ATOM   15056 C  CG  . MET E 1 325 ? 143.232 181.044 210.881 1.00 32.58 ? 325 MET B CG  1 
ATOM   15057 S  SD  . MET E 1 325 ? 143.467 180.206 209.307 1.00 32.58 ? 325 MET B SD  1 
ATOM   15058 C  CE  . MET E 1 325 ? 143.447 178.498 209.833 1.00 32.58 ? 325 MET B CE  1 
ATOM   15059 N  N   . TYR E 1 326 ? 145.399 181.127 215.162 1.00 31.22 ? 326 TYR B N   1 
ATOM   15060 C  CA  . TYR E 1 326 ? 146.196 180.522 216.222 1.00 31.22 ? 326 TYR B CA  1 
ATOM   15061 C  C   . TYR E 1 326 ? 145.303 180.053 217.361 1.00 31.22 ? 326 TYR B C   1 
ATOM   15062 O  O   . TYR E 1 326 ? 144.539 180.842 217.927 1.00 31.22 ? 326 TYR B O   1 
ATOM   15063 C  CB  . TYR E 1 326 ? 147.237 181.506 216.750 1.00 31.22 ? 326 TYR B CB  1 
ATOM   15064 C  CG  . TYR E 1 326 ? 147.898 181.007 218.015 1.00 31.22 ? 326 TYR B CG  1 
ATOM   15065 C  CD1 . TYR E 1 326 ? 148.887 180.035 217.969 1.00 31.22 ? 326 TYR B CD1 1 
ATOM   15066 C  CD2 . TYR E 1 326 ? 147.508 181.486 219.260 1.00 31.22 ? 326 TYR B CD2 1 
ATOM   15067 C  CE1 . TYR E 1 326 ? 149.479 179.565 219.124 1.00 31.22 ? 326 TYR B CE1 1 
ATOM   15068 C  CE2 . TYR E 1 326 ? 148.092 181.022 220.417 1.00 31.22 ? 326 TYR B CE2 1 
ATOM   15069 C  CZ  . TYR E 1 326 ? 149.078 180.064 220.344 1.00 31.22 ? 326 TYR B CZ  1 
ATOM   15070 O  OH  . TYR E 1 326 ? 149.660 179.602 221.499 1.00 31.22 ? 326 TYR B OH  1 
ATOM   15071 N  N   . ASP E 1 327 ? 145.416 178.768 217.701 1.00 36.51 ? 327 ASP B N   1 
ATOM   15072 C  CA  . ASP E 1 327 ? 144.718 178.174 218.840 1.00 36.51 ? 327 ASP B CA  1 
ATOM   15073 C  C   . ASP E 1 327 ? 143.221 178.469 218.776 1.00 36.51 ? 327 ASP B C   1 
ATOM   15074 O  O   . ASP E 1 327 ? 142.574 178.777 219.778 1.00 36.51 ? 327 ASP B O   1 
ATOM   15075 C  CB  . ASP E 1 327 ? 145.325 178.657 220.159 1.00 36.51 ? 327 ASP B CB  1 
ATOM   15076 C  CG  . ASP E 1 327 ? 145.105 177.680 221.298 1.00 36.51 ? 327 ASP B CG  1 
ATOM   15077 O  OD1 . ASP E 1 327 ? 143.976 177.612 221.823 1.00 36.51 ? 327 ASP B OD1 1 
ATOM   15078 O  OD2 . ASP E 1 327 ? 146.068 176.976 221.668 1.00 36.51 ? 327 ASP B OD2 1 
ATOM   15079 N  N   . ASP E 1 328 ? 142.670 178.376 217.571 1.00 40.43 ? 328 ASP B N   1 
ATOM   15080 C  CA  . ASP E 1 328 ? 141.275 178.706 217.302 1.00 40.43 ? 328 ASP B CA  1 
ATOM   15081 C  C   . ASP E 1 328 ? 140.583 177.530 216.630 1.00 40.43 ? 328 ASP B C   1 
ATOM   15082 O  O   . ASP E 1 328 ? 139.887 177.669 215.623 1.00 40.43 ? 328 ASP B O   1 
ATOM   15083 C  CB  . ASP E 1 328 ? 141.176 179.968 216.451 1.00 40.43 ? 328 ASP B CB  1 
ATOM   15084 C  CG  . ASP E 1 328 ? 139.833 180.654 216.581 1.00 40.43 ? 328 ASP B CG  1 
ATOM   15085 O  OD1 . ASP E 1 328 ? 139.348 180.799 217.722 1.00 40.43 ? 328 ASP B OD1 1 
ATOM   15086 O  OD2 . ASP E 1 328 ? 139.261 181.047 215.543 1.00 40.43 ? 328 ASP B OD2 1 
ATOM   15087 N  N   . LEU E 1 329 ? 140.783 176.342 217.190 1.00 37.16 ? 329 LEU B N   1 
ATOM   15088 C  CA  . LEU E 1 329 ? 140.220 175.125 216.627 1.00 37.16 ? 329 LEU B CA  1 
ATOM   15089 C  C   . LEU E 1 329 ? 138.785 174.925 217.090 1.00 37.16 ? 329 LEU B C   1 
ATOM   15090 O  O   . LEU E 1 329 ? 138.417 175.299 218.207 1.00 37.16 ? 329 LEU B O   1 
ATOM   15091 C  CB  . LEU E 1 329 ? 141.054 173.913 217.036 1.00 37.16 ? 329 LEU B CB  1 
ATOM   15092 C  CG  . LEU E 1 329 ? 142.455 173.778 216.448 1.00 37.16 ? 329 LEU B CG  1 
ATOM   15093 C  CD1 . LEU E 1 329 ? 143.235 172.746 217.231 1.00 37.16 ? 329 LEU B CD1 1 
ATOM   15094 C  CD2 . LEU E 1 329 ? 142.374 173.391 214.991 1.00 37.16 ? 329 LEU B CD2 1 
ATOM   15095 N  N   . ALA E 1 330 ? 137.975 174.328 216.221 1.00 41.69 ? 330 ALA B N   1 
ATOM   15096 C  CA  . ALA E 1 330 ? 136.662 173.861 216.638 1.00 41.69 ? 330 ALA B CA  1 
ATOM   15097 C  C   . ALA E 1 330 ? 136.820 172.708 217.621 1.00 41.69 ? 330 ALA B C   1 
ATOM   15098 O  O   . ALA E 1 330 ? 137.810 171.972 217.583 1.00 41.69 ? 330 ALA B O   1 
ATOM   15099 C  CB  . ALA E 1 330 ? 135.842 173.423 215.425 1.00 41.69 ? 330 ALA B CB  1 
ATOM   15100 N  N   . VAL E 1 331 ? 135.841 172.561 218.515 1.00 44.13 ? 331 VAL B N   1 
ATOM   15101 C  CA  . VAL E 1 331 ? 135.924 171.532 219.544 1.00 44.13 ? 331 VAL B CA  1 
ATOM   15102 C  C   . VAL E 1 331 ? 135.960 170.156 218.895 1.00 44.13 ? 331 VAL B C   1 
ATOM   15103 O  O   . VAL E 1 331 ? 135.210 169.872 217.951 1.00 44.13 ? 331 VAL B O   1 
ATOM   15104 C  CB  . VAL E 1 331 ? 134.745 171.658 220.523 1.00 44.13 ? 331 VAL B CB  1 
ATOM   15105 C  CG1 . VAL E 1 331 ? 134.784 170.545 221.559 1.00 44.13 ? 331 VAL B CG1 1 
ATOM   15106 C  CG2 . VAL E 1 331 ? 134.760 173.022 221.194 1.00 44.13 ? 331 VAL B CG2 1 
ATOM   15107 N  N   . LEU E 1 332 ? 136.852 169.299 219.391 1.00 41.04 ? 332 LEU B N   1 
ATOM   15108 C  CA  . LEU E 1 332 ? 136.976 167.944 218.868 1.00 41.04 ? 332 LEU B CA  1 
ATOM   15109 C  C   . LEU E 1 332 ? 135.649 167.209 218.988 1.00 41.04 ? 332 LEU B C   1 
ATOM   15110 O  O   . LEU E 1 332 ? 135.135 167.012 220.093 1.00 41.04 ? 332 LEU B O   1 
ATOM   15111 C  CB  . LEU E 1 332 ? 138.072 167.189 219.619 1.00 41.04 ? 332 LEU B CB  1 
ATOM   15112 C  CG  . LEU E 1 332 ? 139.523 167.436 219.202 1.00 41.04 ? 332 LEU B CG  1 
ATOM   15113 C  CD1 . LEU E 1 332 ? 140.467 166.584 220.034 1.00 41.04 ? 332 LEU B CD1 1 
ATOM   15114 C  CD2 . LEU E 1 332 ? 139.716 167.160 217.724 1.00 41.04 ? 332 LEU B CD2 1 
ATOM   15115 N  N   . GLU E 1 333 ? 135.094 166.805 217.849 1.00 43.76 ? 333 GLU B N   1 
ATOM   15116 C  CA  . GLU E 1 333 ? 133.822 166.103 217.806 1.00 43.76 ? 333 GLU B CA  1 
ATOM   15117 C  C   . GLU E 1 333 ? 133.922 164.917 216.859 1.00 43.76 ? 333 GLU B C   1 
ATOM   15118 O  O   . GLU E 1 333 ? 134.751 164.898 215.945 1.00 43.76 ? 333 GLU B O   1 
ATOM   15119 C  CB  . GLU E 1 333 ? 132.683 167.031 217.368 1.00 43.76 ? 333 GLU B CB  1 
ATOM   15120 C  CG  . GLU E 1 333 ? 132.778 167.500 215.929 1.00 43.76 ? 333 GLU B CG  1 
ATOM   15121 C  CD  . GLU E 1 333 ? 131.418 167.656 215.282 1.00 43.76 ? 333 GLU B CD  1 
ATOM   15122 O  OE1 . GLU E 1 333 ? 130.618 168.482 215.769 1.00 43.76 ? 333 GLU B OE1 1 
ATOM   15123 O  OE2 . GLU E 1 333 ? 131.147 166.951 214.287 1.00 43.76 ? 333 GLU B OE2 1 
ATOM   15124 N  N   . LYS E 1 334 ? 133.072 163.922 217.096 1.00 41.80 ? 334 LYS B N   1 
ATOM   15125 C  CA  . LYS E 1 334 ? 133.086 162.715 216.282 1.00 41.80 ? 334 LYS B CA  1 
ATOM   15126 C  C   . LYS E 1 334 ? 132.645 163.025 214.857 1.00 41.80 ? 334 LYS B C   1 
ATOM   15127 O  O   . LYS E 1 334 ? 131.685 163.767 214.632 1.00 41.80 ? 334 LYS B O   1 
ATOM   15128 C  CB  . LYS E 1 334 ? 132.179 161.654 216.901 1.00 41.80 ? 334 LYS B CB  1 
ATOM   15129 C  CG  . LYS E 1 334 ? 132.519 161.331 218.345 1.00 41.80 ? 334 LYS B CG  1 
ATOM   15130 C  CD  . LYS E 1 334 ? 131.715 160.152 218.862 1.00 41.80 ? 334 LYS B CD  1 
ATOM   15131 C  CE  . LYS E 1 334 ? 131.932 159.957 220.353 1.00 41.80 ? 334 LYS B CE  1 
ATOM   15132 N  NZ  . LYS E 1 334 ? 131.176 158.790 220.880 1.00 41.80 ? 334 LYS B NZ  1 
ATOM   15133 N  N   . ASP E 1 335 ? 133.354 162.449 213.892 1.00 39.53 ? 335 ASP B N   1 
ATOM   15134 C  CA  . ASP E 1 335 ? 133.062 162.697 212.491 1.00 39.53 ? 335 ASP B CA  1 
ATOM   15135 C  C   . ASP E 1 335 ? 131.870 161.860 212.032 1.00 39.53 ? 335 ASP B C   1 
ATOM   15136 O  O   . ASP E 1 335 ? 131.304 161.061 212.783 1.00 39.53 ? 335 ASP B O   1 
ATOM   15137 C  CB  . ASP E 1 335 ? 134.291 162.412 211.628 1.00 39.53 ? 335 ASP B CB  1 
ATOM   15138 C  CG  . ASP E 1 335 ? 134.816 161.003 211.805 1.00 39.53 ? 335 ASP B CG  1 
ATOM   15139 O  OD1 . ASP E 1 335 ? 135.031 160.590 212.963 1.00 39.53 ? 335 ASP B OD1 1 
ATOM   15140 O  OD2 . ASP E 1 335 ? 135.019 160.310 210.788 1.00 39.53 ? 335 ASP B OD2 1 
ATOM   15141 N  N   . LEU E 1 336 ? 131.487 162.062 210.769 1.00 39.12 ? 336 LEU B N   1 
ATOM   15142 C  CA  . LEU E 1 336 ? 130.306 161.397 210.229 1.00 39.12 ? 336 LEU B CA  1 
ATOM   15143 C  C   . LEU E 1 336 ? 130.486 159.886 210.162 1.00 39.12 ? 336 LEU B C   1 
ATOM   15144 O  O   . LEU E 1 336 ? 129.514 159.138 210.314 1.00 39.12 ? 336 LEU B O   1 
ATOM   15145 C  CB  . LEU E 1 336 ? 129.987 161.960 208.844 1.00 39.12 ? 336 LEU B CB  1 
ATOM   15146 C  CG  . LEU E 1 336 ? 128.737 161.448 208.128 1.00 39.12 ? 336 LEU B CG  1 
ATOM   15147 C  CD1 . LEU E 1 336 ? 127.495 161.716 208.961 1.00 39.12 ? 336 LEU B CD1 1 
ATOM   15148 C  CD2 . LEU E 1 336 ? 128.617 162.091 206.758 1.00 39.12 ? 336 LEU B CD2 1 
ATOM   15149 N  N   . TYR E 1 337 ? 131.714 159.419 209.942 1.00 42.31 ? 337 TYR B N   1 
ATOM   15150 C  CA  . TYR E 1 337 ? 132.003 158.000 209.797 1.00 42.31 ? 337 TYR B CA  1 
ATOM   15151 C  C   . TYR E 1 337 ? 132.624 157.403 211.053 1.00 42.31 ? 337 TYR B C   1 
ATOM   15152 O  O   . TYR E 1 337 ? 133.413 156.457 210.959 1.00 42.31 ? 337 TYR B O   1 
ATOM   15153 C  CB  . TYR E 1 337 ? 132.913 157.778 208.590 1.00 42.31 ? 337 TYR B CB  1 
ATOM   15154 C  CG  . TYR E 1 337 ? 132.409 158.468 207.346 1.00 42.31 ? 337 TYR B CG  1 
ATOM   15155 C  CD1 . TYR E 1 337 ? 131.367 157.930 206.603 1.00 42.31 ? 337 TYR B CD1 1 
ATOM   15156 C  CD2 . TYR E 1 337 ? 132.961 159.671 206.926 1.00 42.31 ? 337 TYR B CD2 1 
ATOM   15157 C  CE1 . TYR E 1 337 ? 130.898 158.565 205.471 1.00 42.31 ? 337 TYR B CE1 1 
ATOM   15158 C  CE2 . TYR E 1 337 ? 132.498 160.312 205.796 1.00 42.31 ? 337 TYR B CE2 1 
ATOM   15159 C  CZ  . TYR E 1 337 ? 131.467 159.755 205.072 1.00 42.31 ? 337 TYR B CZ  1 
ATOM   15160 O  OH  . TYR E 1 337 ? 131.003 160.392 203.946 1.00 42.31 ? 337 TYR B OH  1 
ATOM   15161 N  N   . TRP E 1 338 ? 132.286 157.945 212.225 1.00 41.13 ? 338 TRP B N   1 
ATOM   15162 C  CA  . TRP E 1 338 ? 132.864 157.456 213.472 1.00 41.13 ? 338 TRP B CA  1 
ATOM   15163 C  C   . TRP E 1 338 ? 132.466 156.009 213.739 1.00 41.13 ? 338 TRP B C   1 
ATOM   15164 O  O   . TRP E 1 338 ? 133.310 155.182 214.100 1.00 41.13 ? 338 TRP B O   1 
ATOM   15165 C  CB  . TRP E 1 338 ? 132.433 158.364 214.624 1.00 41.13 ? 338 TRP B CB  1 
ATOM   15166 C  CG  . TRP E 1 338 ? 132.893 157.923 215.978 1.00 41.13 ? 338 TRP B CG  1 
ATOM   15167 C  CD1 . TRP E 1 338 ? 132.250 157.069 216.824 1.00 41.13 ? 338 TRP B CD1 1 
ATOM   15168 C  CD2 . TRP E 1 338 ? 134.085 158.336 216.655 1.00 41.13 ? 338 TRP B CD2 1 
ATOM   15169 N  NE1 . TRP E 1 338 ? 132.973 156.915 217.981 1.00 41.13 ? 338 TRP B NE1 1 
ATOM   15170 C  CE2 . TRP E 1 338 ? 134.104 157.683 217.902 1.00 41.13 ? 338 TRP B CE2 1 
ATOM   15171 C  CE3 . TRP E 1 338 ? 135.141 159.190 216.325 1.00 41.13 ? 338 TRP B CE3 1 
ATOM   15172 C  CZ2 . TRP E 1 338 ? 135.135 157.857 218.819 1.00 41.13 ? 338 TRP B CZ2 1 
ATOM   15173 C  CZ3 . TRP E 1 338 ? 136.163 159.360 217.236 1.00 41.13 ? 338 TRP B CZ3 1 
ATOM   15174 C  CH2 . TRP E 1 338 ? 136.152 158.699 218.469 1.00 41.13 ? 338 TRP B CH2 1 
ATOM   15175 N  N   . ASP E 1 339 ? 131.188 155.683 213.560 1.00 52.03 ? 339 ASP B N   1 
ATOM   15176 C  CA  . ASP E 1 339 ? 130.685 154.333 213.782 1.00 52.03 ? 339 ASP B CA  1 
ATOM   15177 C  C   . ASP E 1 339 ? 130.854 153.425 212.572 1.00 52.03 ? 339 ASP B C   1 
ATOM   15178 O  O   . ASP E 1 339 ? 130.669 152.210 212.698 1.00 52.03 ? 339 ASP B O   1 
ATOM   15179 C  CB  . ASP E 1 339 ? 129.204 154.377 214.176 1.00 52.03 ? 339 ASP B CB  1 
ATOM   15180 C  CG  . ASP E 1 339 ? 128.979 154.994 215.541 1.00 52.03 ? 339 ASP B CG  1 
ATOM   15181 O  OD1 . ASP E 1 339 ? 129.971 155.240 216.256 1.00 52.03 ? 339 ASP B OD1 1 
ATOM   15182 O  OD2 . ASP E 1 339 ? 127.807 155.225 215.904 1.00 52.03 ? 339 ASP B OD2 1 
ATOM   15183 N  N   . ALA E 1 340 ? 131.201 153.975 211.413 1.00 54.50 ? 340 ALA B N   1 
ATOM   15184 C  CA  . ALA E 1 340 ? 131.297 153.214 210.175 1.00 54.50 ? 340 ALA B CA  1 
ATOM   15185 C  C   . ALA E 1 340 ? 132.689 152.605 210.063 1.00 54.50 ? 340 ALA B C   1 
ATOM   15186 O  O   . ALA E 1 340 ? 133.691 153.326 210.117 1.00 54.50 ? 340 ALA B O   1 
ATOM   15187 C  CB  . ALA E 1 340 ? 130.997 154.102 208.968 1.00 54.50 ? 340 ALA B CB  1 
ATOM   15188 N  N   . ALA E 1 341 ? 132.746 151.280 209.912 1.00 56.73 ? 341 ALA B N   1 
ATOM   15189 C  CA  . ALA E 1 341 ? 134.031 150.602 209.768 1.00 56.73 ? 341 ALA B CA  1 
ATOM   15190 C  C   . ALA E 1 341 ? 134.745 151.053 208.500 1.00 56.73 ? 341 ALA B C   1 
ATOM   15191 O  O   . ALA E 1 341 ? 135.965 151.256 208.497 1.00 56.73 ? 341 ALA B O   1 
ATOM   15192 C  CB  . ALA E 1 341 ? 133.826 149.086 209.765 1.00 56.73 ? 341 ALA B CB  1 
ATOM   15193 N  N   . GLU E 1 342 ? 133.999 151.208 207.411 1.00 55.72 ? 342 GLU B N   1 
ATOM   15194 C  CA  . GLU E 1 342 ? 134.520 151.760 206.173 1.00 55.72 ? 342 GLU B CA  1 
ATOM   15195 C  C   . GLU E 1 342 ? 134.122 153.231 206.062 1.00 55.72 ? 342 GLU B C   1 
ATOM   15196 O  O   . GLU E 1 342 ? 133.498 153.801 206.960 1.00 55.72 ? 342 GLU B O   1 
ATOM   15197 C  CB  . GLU E 1 342 ? 134.020 150.948 204.977 1.00 55.72 ? 342 GLU B CB  1 
ATOM   15198 C  CG  . GLU E 1 342 ? 132.595 151.274 204.529 1.00 55.72 ? 342 GLU B CG  1 
ATOM   15199 C  CD  . GLU E 1 342 ? 131.554 151.071 205.621 1.00 55.72 ? 342 GLU B CD  1 
ATOM   15200 O  OE1 . GLU E 1 342 ? 131.804 150.282 206.557 1.00 55.72 ? 342 GLU B OE1 1 
ATOM   15201 O  OE2 . GLU E 1 342 ? 130.484 151.711 205.545 1.00 55.72 ? 342 GLU B OE2 1 
ATOM   15202 N  N   . ALA E 1 343 ? 134.485 153.860 204.947 1.00 50.57 ? 343 ALA B N   1 
ATOM   15203 C  CA  . ALA E 1 343 ? 134.133 155.257 204.737 1.00 50.57 ? 343 ALA B CA  1 
ATOM   15204 C  C   . ALA E 1 343 ? 134.141 155.555 203.247 1.00 50.57 ? 343 ALA B C   1 
ATOM   15205 O  O   . ALA E 1 343 ? 135.063 155.150 202.535 1.00 50.57 ? 343 ALA B O   1 
ATOM   15206 C  CB  . ALA E 1 343 ? 135.105 156.192 205.468 1.00 50.57 ? 343 ALA B CB  1 
ATOM   15207 N  N   . ARG E 1 344 ? 133.110 156.262 202.787 1.00 50.11 ? 344 ARG B N   1 
ATOM   15208 C  CA  . ARG E 1 344 ? 133.062 156.741 201.411 1.00 50.11 ? 344 ARG B CA  1 
ATOM   15209 C  C   . ARG E 1 344 ? 132.070 157.890 201.332 1.00 50.11 ? 344 ARG B C   1 
ATOM   15210 O  O   . ARG E 1 344 ? 130.900 157.727 201.692 1.00 50.11 ? 344 ARG B O   1 
ATOM   15211 C  CB  . ARG E 1 344 ? 132.668 155.627 200.433 1.00 50.11 ? 344 ARG B CB  1 
ATOM   15212 C  CG  . ARG E 1 344 ? 132.932 155.990 198.976 1.00 50.11 ? 344 ARG B CG  1 
ATOM   15213 C  CD  . ARG E 1 344 ? 132.798 154.798 198.042 1.00 50.11 ? 344 ARG B CD  1 
ATOM   15214 N  NE  . ARG E 1 344 ? 131.574 154.043 198.281 1.00 50.11 ? 344 ARG B NE  1 
ATOM   15215 C  CZ  . ARG E 1 344 ? 131.124 153.079 197.490 1.00 50.11 ? 344 ARG B CZ  1 
ATOM   15216 N  NH1 . ARG E 1 344 ? 131.773 152.726 196.393 1.00 50.11 ? 344 ARG B NH1 1 
ATOM   15217 N  NH2 . ARG E 1 344 ? 129.992 152.455 197.806 1.00 50.11 ? 344 ARG B NH2 1 
ATOM   15218 N  N   . ALA E 1 345 ? 132.540 159.043 200.865 1.00 46.24 ? 345 ALA B N   1 
ATOM   15219 C  CA  . ALA E 1 345 ? 131.665 160.187 200.687 1.00 46.24 ? 345 ALA B CA  1 
ATOM   15220 C  C   . ALA E 1 345 ? 130.685 159.930 199.542 1.00 46.24 ? 345 ALA B C   1 
ATOM   15221 O  O   . ALA E 1 345 ? 130.985 159.174 198.615 1.00 46.24 ? 345 ALA B O   1 
ATOM   15222 C  CB  . ALA E 1 345 ? 132.484 161.443 200.403 1.00 46.24 ? 345 ALA B CB  1 
ATOM   15223 N  N   . PRO E 1 346 ? 129.505 160.543 199.586 1.00 48.73 ? 346 PRO B N   1 
ATOM   15224 C  CA  . PRO E 1 346 ? 128.521 160.324 198.521 1.00 48.73 ? 346 PRO B CA  1 
ATOM   15225 C  C   . PRO E 1 346 ? 128.961 160.948 197.205 1.00 48.73 ? 346 PRO B C   1 
ATOM   15226 O  O   . PRO E 1 346 ? 129.865 161.783 197.143 1.00 48.73 ? 346 PRO B O   1 
ATOM   15227 C  CB  . PRO E 1 346 ? 127.252 161.001 199.055 1.00 48.73 ? 346 PRO B CB  1 
ATOM   15228 C  CG  . PRO E 1 346 ? 127.497 161.215 200.516 1.00 48.73 ? 346 PRO B CG  1 
ATOM   15229 C  CD  . PRO E 1 346 ? 128.969 161.394 200.661 1.00 48.73 ? 346 PRO B CD  1 
ATOM   15230 N  N   . TYR E 1 347 ? 128.297 160.516 196.138 1.00 48.61 ? 347 TYR B N   1 
ATOM   15231 C  CA  . TYR E 1 347 ? 128.533 161.018 194.793 1.00 48.61 ? 347 TYR B CA  1 
ATOM   15232 C  C   . TYR E 1 347 ? 127.301 161.756 194.290 1.00 48.61 ? 347 TYR B C   1 
ATOM   15233 O  O   . TYR E 1 347 ? 126.166 161.406 194.625 1.00 48.61 ? 347 TYR B O   1 
ATOM   15234 C  CB  . TYR E 1 347 ? 128.875 159.878 193.830 1.00 48.61 ? 347 TYR B CB  1 
ATOM   15235 C  CG  . TYR E 1 347 ? 130.328 159.464 193.837 1.00 48.61 ? 347 TYR B CG  1 
ATOM   15236 C  CD1 . TYR E 1 347 ? 130.823 158.615 194.817 1.00 48.61 ? 347 TYR B CD1 1 
ATOM   15237 C  CD2 . TYR E 1 347 ? 131.200 159.909 192.853 1.00 48.61 ? 347 TYR B CD2 1 
ATOM   15238 C  CE1 . TYR E 1 347 ? 132.148 158.230 194.823 1.00 48.61 ? 347 TYR B CE1 1 
ATOM   15239 C  CE2 . TYR E 1 347 ? 132.527 159.527 192.851 1.00 48.61 ? 347 TYR B CE2 1 
ATOM   15240 C  CZ  . TYR E 1 347 ? 132.995 158.687 193.838 1.00 48.61 ? 347 TYR B CZ  1 
ATOM   15241 O  OH  . TYR E 1 347 ? 134.315 158.304 193.842 1.00 48.61 ? 347 TYR B OH  1 
ATOM   15242 N  N   . THR E 1 348 ? 127.534 162.785 193.481 1.00 53.29 ? 348 THR B N   1 
ATOM   15243 C  CA  . THR E 1 348 ? 126.442 163.524 192.873 1.00 53.29 ? 348 THR B CA  1 
ATOM   15244 C  C   . THR E 1 348 ? 125.922 162.791 191.638 1.00 53.29 ? 348 THR B C   1 
ATOM   15245 O  O   . THR E 1 348 ? 126.470 161.775 191.204 1.00 53.29 ? 348 THR B O   1 
ATOM   15246 C  CB  . THR E 1 348 ? 126.887 164.937 192.497 1.00 53.29 ? 348 THR B CB  1 
ATOM   15247 O  OG1 . THR E 1 348 ? 128.036 164.868 191.644 1.00 53.29 ? 348 THR B OG1 1 
ATOM   15248 C  CG2 . THR E 1 348 ? 127.226 165.739 193.740 1.00 53.29 ? 348 THR B CG2 1 
ATOM   15249 N  N   . ALA E 1 349 ? 124.838 163.324 191.070 1.00 57.00 ? 349 ALA B N   1 
ATOM   15250 C  CA  . ALA E 1 349 ? 124.294 162.754 189.843 1.00 57.00 ? 349 ALA B CA  1 
ATOM   15251 C  C   . ALA E 1 349 ? 125.273 162.883 188.683 1.00 57.00 ? 349 ALA B C   1 
ATOM   15252 O  O   . ALA E 1 349 ? 125.334 161.999 187.821 1.00 57.00 ? 349 ALA B O   1 
ATOM   15253 C  CB  . ALA E 1 349 ? 122.966 163.424 189.494 1.00 57.00 ? 349 ALA B CB  1 
ATOM   15254 N  N   . ALA E 1 350 ? 126.046 163.969 188.646 1.00 57.27 ? 350 ALA B N   1 
ATOM   15255 C  CA  . ALA E 1 350 ? 126.985 164.199 187.556 1.00 57.27 ? 350 ALA B CA  1 
ATOM   15256 C  C   . ALA E 1 350 ? 128.251 163.359 187.668 1.00 57.27 ? 350 ALA B C   1 
ATOM   15257 O  O   . ALA E 1 350 ? 129.001 163.266 186.691 1.00 57.27 ? 350 ALA B O   1 
ATOM   15258 C  CB  . ALA E 1 350 ? 127.360 165.681 187.491 1.00 57.27 ? 350 ALA B CB  1 
ATOM   15259 N  N   . THR E 1 351 ? 128.508 162.749 188.827 1.00 54.42 ? 351 THR B N   1 
ATOM   15260 C  CA  . THR E 1 351 ? 129.725 161.980 189.041 1.00 54.42 ? 351 THR B CA  1 
ATOM   15261 C  C   . THR E 1 351 ? 129.488 160.537 189.458 1.00 54.42 ? 351 THR B C   1 
ATOM   15262 O  O   . THR E 1 351 ? 130.462 159.789 189.592 1.00 54.42 ? 351 THR B O   1 
ATOM   15263 C  CB  . THR E 1 351 ? 130.613 162.653 190.102 1.00 54.42 ? 351 THR B CB  1 
ATOM   15264 O  OG1 . THR E 1 351 ? 129.856 162.868 191.300 1.00 54.42 ? 351 THR B OG1 1 
ATOM   15265 C  CG2 . THR E 1 351 ? 131.146 163.975 189.593 1.00 54.42 ? 351 THR B CG2 1 
ATOM   15266 N  N   . VAL E 1 352 ? 128.237 160.122 189.672 1.00 58.01 ? 352 VAL B N   1 
ATOM   15267 C  CA  . VAL E 1 352 ? 127.969 158.752 190.091 1.00 58.01 ? 352 VAL B CA  1 
ATOM   15268 C  C   . VAL E 1 352 ? 128.377 157.745 189.023 1.00 58.01 ? 352 VAL B C   1 
ATOM   15269 O  O   . VAL E 1 352 ? 128.555 156.561 189.327 1.00 58.01 ? 352 VAL B O   1 
ATOM   15270 C  CB  . VAL E 1 352 ? 126.481 158.591 190.472 1.00 58.01 ? 352 VAL B CB  1 
ATOM   15271 C  CG1 . VAL E 1 352 ? 125.637 158.285 189.243 1.00 58.01 ? 352 VAL B CG1 1 
ATOM   15272 C  CG2 . VAL E 1 352 ? 126.316 157.509 191.527 1.00 58.01 ? 352 VAL B CG2 1 
ATOM   15273 N  N   . PHE E 1 353 ? 128.532 158.187 187.772 1.00 60.02 ? 353 PHE B N   1 
ATOM   15274 C  CA  . PHE E 1 353 ? 129.003 157.289 186.723 1.00 60.02 ? 353 PHE B CA  1 
ATOM   15275 C  C   . PHE E 1 353 ? 130.444 156.860 186.959 1.00 60.02 ? 353 PHE B C   1 
ATOM   15276 O  O   . PHE E 1 353 ? 130.879 155.830 186.430 1.00 60.02 ? 353 PHE B O   1 
ATOM   15277 C  CB  . PHE E 1 353 ? 128.867 157.959 185.354 1.00 60.02 ? 353 PHE B CB  1 
ATOM   15278 C  CG  . PHE E 1 353 ? 129.983 158.914 185.031 1.00 60.02 ? 353 PHE B CG  1 
ATOM   15279 C  CD1 . PHE E 1 353 ? 129.934 160.228 185.464 1.00 60.02 ? 353 PHE B CD1 1 
ATOM   15280 C  CD2 . PHE E 1 353 ? 131.074 158.502 184.280 1.00 60.02 ? 353 PHE B CD2 1 
ATOM   15281 C  CE1 . PHE E 1 353 ? 130.956 161.109 185.168 1.00 60.02 ? 353 PHE B CE1 1 
ATOM   15282 C  CE2 . PHE E 1 353 ? 132.099 159.379 183.983 1.00 60.02 ? 353 PHE B CE2 1 
ATOM   15283 C  CZ  . PHE E 1 353 ? 132.038 160.684 184.425 1.00 60.02 ? 353 PHE B CZ  1 
ATOM   15284 N  N   . GLN E 1 354 ? 131.206 157.644 187.727 1.00 57.89 ? 354 GLN B N   1 
ATOM   15285 C  CA  . GLN E 1 354 ? 132.581 157.263 188.033 1.00 57.89 ? 354 GLN B CA  1 
ATOM   15286 C  C   . GLN E 1 354 ? 132.630 156.008 188.891 1.00 57.89 ? 354 GLN B C   1 
ATOM   15287 O  O   . GLN E 1 354 ? 133.577 155.220 188.786 1.00 57.89 ? 354 GLN B O   1 
ATOM   15288 C  CB  . GLN E 1 354 ? 133.306 158.420 188.718 1.00 57.89 ? 354 GLN B CB  1 
ATOM   15289 C  CG  . GLN E 1 354 ? 133.380 159.675 187.863 1.00 57.89 ? 354 GLN B CG  1 
ATOM   15290 C  CD  . GLN E 1 354 ? 134.520 160.589 188.259 1.00 57.89 ? 354 GLN B CD  1 
ATOM   15291 O  OE1 . GLN E 1 354 ? 134.702 160.899 189.434 1.00 57.89 ? 354 GLN B OE1 1 
ATOM   15292 N  NE2 . GLN E 1 354 ? 135.296 161.026 187.275 1.00 57.89 ? 354 GLN B NE2 1 
ATOM   15293 N  N   . LEU E 1 355 ? 131.627 155.803 189.740 1.00 61.48 ? 355 LEU B N   1 
ATOM   15294 C  CA  . LEU E 1 355 ? 131.472 154.518 190.400 1.00 61.48 ? 355 LEU B CA  1 
ATOM   15295 C  C   . LEU E 1 355 ? 131.100 153.454 189.372 1.00 61.48 ? 355 LEU B C   1 
ATOM   15296 O  O   . LEU E 1 355 ? 130.737 153.759 188.233 1.00 61.48 ? 355 LEU B O   1 
ATOM   15297 C  CB  . LEU E 1 355 ? 130.411 154.596 191.497 1.00 61.48 ? 355 LEU B CB  1 
ATOM   15298 C  CG  . LEU E 1 355 ? 130.777 155.436 192.720 1.00 61.48 ? 355 LEU B CG  1 
ATOM   15299 C  CD1 . LEU E 1 355 ? 129.704 155.317 193.791 1.00 61.48 ? 355 LEU B CD1 1 
ATOM   15300 C  CD2 . LEU E 1 355 ? 132.131 155.013 193.264 1.00 61.48 ? 355 LEU B CD2 1 
ATOM   15301 N  N   . ARG E 1 356 ? 131.203 152.194 189.791 1.00 64.96 ? 356 ARG B N   1 
ATOM   15302 C  CA  . ARG E 1 356 ? 131.098 150.964 189.012 1.00 64.96 ? 356 ARG B CA  1 
ATOM   15303 C  C   . ARG E 1 356 ? 132.349 150.737 188.164 1.00 64.96 ? 356 ARG B C   1 
ATOM   15304 O  O   . ARG E 1 356 ? 132.502 149.654 187.595 1.00 64.96 ? 356 ARG B O   1 
ATOM   15305 C  CB  . ARG E 1 356 ? 129.849 150.909 188.106 1.00 64.96 ? 356 ARG B CB  1 
ATOM   15306 C  CG  . ARG E 1 356 ? 130.088 151.297 186.648 1.00 64.96 ? 356 ARG B CG  1 
ATOM   15307 C  CD  . ARG E 1 356 ? 128.824 151.842 186.004 1.00 64.96 ? 356 ARG B CD  1 
ATOM   15308 N  NE  . ARG E 1 356 ? 129.124 152.737 184.893 1.00 64.96 ? 356 ARG B NE  1 
ATOM   15309 C  CZ  . ARG E 1 356 ? 128.227 153.493 184.275 1.00 64.96 ? 356 ARG B CZ  1 
ATOM   15310 N  NH1 . ARG E 1 356 ? 126.954 153.490 184.636 1.00 64.96 ? 356 ARG B NH1 1 
ATOM   15311 N  NH2 . ARG E 1 356 ? 128.617 154.273 183.270 1.00 64.96 ? 356 ARG B NH2 1 
ATOM   15312 N  N   . GLN E 1 357 ? 133.259 151.698 188.088 1.00 60.36 ? 357 GLN B N   1 
ATOM   15313 C  CA  . GLN E 1 357 ? 134.581 151.449 187.534 1.00 60.36 ? 357 GLN B CA  1 
ATOM   15314 C  C   . GLN E 1 357 ? 135.340 150.557 188.505 1.00 60.36 ? 357 GLN B C   1 
ATOM   15315 O  O   . GLN E 1 357 ? 135.364 150.854 189.707 1.00 60.36 ? 357 GLN B O   1 
ATOM   15316 C  CB  . GLN E 1 357 ? 135.325 152.763 187.309 1.00 60.36 ? 357 GLN B CB  1 
ATOM   15317 C  CG  . GLN E 1 357 ? 136.787 152.608 186.910 1.00 60.36 ? 357 GLN B CG  1 
ATOM   15318 C  CD  . GLN E 1 357 ? 136.974 152.255 185.444 1.00 60.36 ? 357 GLN B CD  1 
ATOM   15319 O  OE1 . GLN E 1 357 ? 136.026 151.884 184.753 1.00 60.36 ? 357 GLN B OE1 1 
ATOM   15320 N  NE2 . GLN E 1 357 ? 138.207 152.370 184.965 1.00 60.36 ? 357 GLN B NE2 1 
ATOM   15321 N  N   . PRO E 1 358 ? 135.943 149.460 188.052 1.00 55.33 ? 358 PRO B N   1 
ATOM   15322 C  CA  . PRO E 1 358 ? 136.604 148.546 188.991 1.00 55.33 ? 358 PRO B CA  1 
ATOM   15323 C  C   . PRO E 1 358 ? 137.709 149.245 189.769 1.00 55.33 ? 358 PRO B C   1 
ATOM   15324 O  O   . PRO E 1 358 ? 138.465 150.053 189.225 1.00 55.33 ? 358 PRO B O   1 
ATOM   15325 C  CB  . PRO E 1 358 ? 137.164 147.446 188.081 1.00 55.33 ? 358 PRO B CB  1 
ATOM   15326 C  CG  . PRO E 1 358 ? 136.330 147.515 186.845 1.00 55.33 ? 358 PRO B CG  1 
ATOM   15327 C  CD  . PRO E 1 358 ? 135.983 148.960 186.668 1.00 55.33 ? 358 PRO B CD  1 
ATOM   15328 N  N   . SER E 1 359 ? 137.794 148.925 191.057 1.00 43.82 ? 359 SER B N   1 
ATOM   15329 C  CA  . SER E 1 359 ? 138.836 149.478 191.914 1.00 43.82 ? 359 SER B CA  1 
ATOM   15330 C  C   . SER E 1 359 ? 140.158 148.802 191.580 1.00 43.82 ? 359 SER B C   1 
ATOM   15331 O  O   . SER E 1 359 ? 140.296 147.584 191.733 1.00 43.82 ? 359 SER B O   1 
ATOM   15332 C  CB  . SER E 1 359 ? 138.474 149.283 193.382 1.00 43.82 ? 359 SER B CB  1 
ATOM   15333 O  OG  . SER E 1 359 ? 139.583 149.545 194.223 1.00 43.82 ? 359 SER B OG  1 
ATOM   15334 N  N   . PHE E 1 360 ? 141.128 149.584 191.112 1.00 37.53 ? 360 PHE B N   1 
ATOM   15335 C  CA  . PHE E 1 360 ? 142.405 149.016 190.707 1.00 37.53 ? 360 PHE B CA  1 
ATOM   15336 C  C   . PHE E 1 360 ? 143.138 148.439 191.910 1.00 37.53 ? 360 PHE B C   1 
ATOM   15337 O  O   . PHE E 1 360 ? 143.378 149.134 192.901 1.00 37.53 ? 360 PHE B O   1 
ATOM   15338 C  CB  . PHE E 1 360 ? 143.264 150.079 190.026 1.00 37.53 ? 360 PHE B CB  1 
ATOM   15339 C  CG  . PHE E 1 360 ? 144.544 149.545 189.454 1.00 37.53 ? 360 PHE B CG  1 
ATOM   15340 C  CD1 . PHE E 1 360 ? 144.534 148.784 188.298 1.00 37.53 ? 360 PHE B CD1 1 
ATOM   15341 C  CD2 . PHE E 1 360 ? 145.754 149.793 190.077 1.00 37.53 ? 360 PHE B CD2 1 
ATOM   15342 C  CE1 . PHE E 1 360 ? 145.707 148.291 187.769 1.00 37.53 ? 360 PHE B CE1 1 
ATOM   15343 C  CE2 . PHE E 1 360 ? 146.930 149.301 189.553 1.00 37.53 ? 360 PHE B CE2 1 
ATOM   15344 C  CZ  . PHE E 1 360 ? 146.906 148.551 188.396 1.00 37.53 ? 360 PHE B CZ  1 
ATOM   15345 N  N   . GLN E 1 361 ? 143.497 147.160 191.815 1.00 38.35 ? 361 GLN B N   1 
ATOM   15346 C  CA  . GLN E 1 361 ? 144.236 146.472 192.861 1.00 38.35 ? 361 GLN B CA  1 
ATOM   15347 C  C   . GLN E 1 361 ? 145.670 146.161 192.467 1.00 38.35 ? 361 GLN B C   1 
ATOM   15348 O  O   . GLN E 1 361 ? 146.472 145.806 193.337 1.00 38.35 ? 361 GLN B O   1 
ATOM   15349 C  CB  . GLN E 1 361 ? 143.527 145.162 193.236 1.00 38.35 ? 361 GLN B CB  1 
ATOM   15350 C  CG  . GLN E 1 361 ? 142.085 145.334 193.680 1.00 38.35 ? 361 GLN B CG  1 
ATOM   15351 C  CD  . GLN E 1 361 ? 141.965 146.085 194.987 1.00 38.35 ? 361 GLN B CD  1 
ATOM   15352 O  OE1 . GLN E 1 361 ? 142.755 145.880 195.907 1.00 38.35 ? 361 GLN B OE1 1 
ATOM   15353 N  NE2 . GLN E 1 361 ? 140.975 146.964 195.076 1.00 38.35 ? 361 GLN B NE2 1 
ATOM   15354 N  N   . GLY E 1 362 ? 146.014 146.301 191.194 1.00 38.46 ? 362 GLY B N   1 
ATOM   15355 C  CA  . GLY E 1 362 ? 147.292 145.857 190.668 1.00 38.46 ? 362 GLY B CA  1 
ATOM   15356 C  C   . GLY E 1 362 ? 147.030 145.221 189.319 1.00 38.46 ? 362 GLY B C   1 
ATOM   15357 O  O   . GLY E 1 362 ? 145.903 144.841 188.992 1.00 38.46 ? 362 GLY B O   1 
ATOM   15358 N  N   . SER E 1 363 ? 148.089 145.104 188.518 1.00 37.47 ? 363 SER B N   1 
ATOM   15359 C  CA  . SER E 1 363 ? 147.933 144.605 187.157 1.00 37.47 ? 363 SER B CA  1 
ATOM   15360 C  C   . SER E 1 363 ? 148.054 143.090 187.063 1.00 37.47 ? 363 SER B C   1 
ATOM   15361 O  O   . SER E 1 363 ? 147.788 142.528 185.997 1.00 37.47 ? 363 SER B O   1 
ATOM   15362 C  CB  . SER E 1 363 ? 148.964 145.262 186.240 1.00 37.47 ? 363 SER B CB  1 
ATOM   15363 O  OG  . SER E 1 363 ? 150.281 145.010 186.695 1.00 37.47 ? 363 SER B OG  1 
ATOM   15364 N  N   . THR E 1 364 ? 148.442 142.417 188.142 1.00 39.49 ? 364 THR B N   1 
ATOM   15365 C  CA  . THR E 1 364 ? 148.711 140.985 188.104 1.00 39.49 ? 364 THR B CA  1 
ATOM   15366 C  C   . THR E 1 364 ? 147.545 140.132 188.585 1.00 39.49 ? 364 THR B C   1 
ATOM   15367 O  O   . THR E 1 364 ? 147.682 138.906 188.644 1.00 39.49 ? 364 THR B O   1 
ATOM   15368 C  CB  . THR E 1 364 ? 149.950 140.662 188.941 1.00 39.49 ? 364 THR B CB  1 
ATOM   15369 O  OG1 . THR E 1 364 ? 149.722 141.048 190.301 1.00 39.49 ? 364 THR B OG1 1 
ATOM   15370 C  CG2 . THR E 1 364 ? 151.145 141.418 188.410 1.00 39.49 ? 364 THR B CG2 1 
ATOM   15371 N  N   . PHE E 1 365 ? 146.405 140.735 188.919 1.00 45.18 ? 365 PHE B N   1 
ATOM   15372 C  CA  . PHE E 1 365 ? 145.304 140.015 189.547 1.00 45.18 ? 365 PHE B CA  1 
ATOM   15373 C  C   . PHE E 1 365 ? 144.281 139.494 188.542 1.00 45.18 ? 365 PHE B C   1 
ATOM   15374 O  O   . PHE E 1 365 ? 143.098 139.356 188.879 1.00 45.18 ? 365 PHE B O   1 
ATOM   15375 C  CB  . PHE E 1 365 ? 144.641 140.902 190.600 1.00 45.18 ? 365 PHE B CB  1 
ATOM   15376 C  CG  . PHE E 1 365 ? 145.533 141.206 191.768 1.00 45.18 ? 365 PHE B CG  1 
ATOM   15377 C  CD1 . PHE E 1 365 ? 145.999 140.185 192.580 1.00 45.18 ? 365 PHE B CD1 1 
ATOM   15378 C  CD2 . PHE E 1 365 ? 145.930 142.503 192.039 1.00 45.18 ? 365 PHE B CD2 1 
ATOM   15379 C  CE1 . PHE E 1 365 ? 146.829 140.455 193.649 1.00 45.18 ? 365 PHE B CE1 1 
ATOM   15380 C  CE2 . PHE E 1 365 ? 146.760 142.777 193.107 1.00 45.18 ? 365 PHE B CE2 1 
ATOM   15381 C  CZ  . PHE E 1 365 ? 147.209 141.752 193.914 1.00 45.18 ? 365 PHE B CZ  1 
ATOM   15382 N  N   . ASP E 1 366 ? 144.712 139.199 187.312 1.00 54.83 ? 366 ASP B N   1 
ATOM   15383 C  CA  . ASP E 1 366 ? 143.867 138.527 186.332 1.00 54.83 ? 366 ASP B CA  1 
ATOM   15384 C  C   . ASP E 1 366 ? 144.612 137.397 185.627 1.00 54.83 ? 366 ASP B C   1 
ATOM   15385 O  O   . ASP E 1 366 ? 144.176 136.953 184.558 1.00 54.83 ? 366 ASP B O   1 
ATOM   15386 C  CB  . ASP E 1 366 ? 143.333 139.517 185.290 1.00 54.83 ? 366 ASP B CB  1 
ATOM   15387 C  CG  . ASP E 1 366 ? 142.276 140.446 185.851 1.00 54.83 ? 366 ASP B CG  1 
ATOM   15388 O  OD1 . ASP E 1 366 ? 141.477 139.998 186.700 1.00 54.83 ? 366 ASP B OD1 1 
ATOM   15389 O  OD2 . ASP E 1 366 ? 142.243 141.625 185.443 1.00 54.83 ? 366 ASP B OD2 1 
ATOM   15390 N  N   . ILE E 1 367 ? 145.726 136.927 186.194 1.00 55.74 ? 367 ILE B N   1 
ATOM   15391 C  CA  . ILE E 1 367 ? 146.554 135.937 185.513 1.00 55.74 ? 367 ILE B CA  1 
ATOM   15392 C  C   . ILE E 1 367 ? 145.857 134.580 185.468 1.00 55.74 ? 367 ILE B C   1 
ATOM   15393 O  O   . ILE E 1 367 ? 145.843 133.912 184.427 1.00 55.74 ? 367 ILE B O   1 
ATOM   15394 C  CB  . ILE E 1 367 ? 147.936 135.853 186.187 1.00 55.74 ? 367 ILE B CB  1 
ATOM   15395 C  CG1 . ILE E 1 367 ? 148.757 137.104 185.862 1.00 55.74 ? 367 ILE B CG1 1 
ATOM   15396 C  CG2 . ILE E 1 367 ? 148.678 134.613 185.734 1.00 55.74 ? 367 ILE B CG2 1 
ATOM   15397 C  CD1 . ILE E 1 367 ? 150.156 137.092 186.436 1.00 55.74 ? 367 ILE B CD1 1 
ATOM   15398 N  N   . THR E 1 368 ? 145.262 134.156 186.587 1.00 61.58 ? 368 THR B N   1 
ATOM   15399 C  CA  . THR E 1 368 ? 144.503 132.904 186.688 1.00 61.58 ? 368 THR B CA  1 
ATOM   15400 C  C   . THR E 1 368 ? 145.371 131.699 186.307 1.00 61.58 ? 368 THR B C   1 
ATOM   15401 O  O   . THR E 1 368 ? 145.149 131.015 185.306 1.00 61.58 ? 368 THR B O   1 
ATOM   15402 C  CB  . THR E 1 368 ? 143.223 132.954 185.841 1.00 61.58 ? 368 THR B CB  1 
ATOM   15403 O  OG1 . THR E 1 368 ? 143.561 133.029 184.450 1.00 61.58 ? 368 THR B OG1 1 
ATOM   15404 C  CG2 . THR E 1 368 ? 142.379 134.162 186.221 1.00 61.58 ? 368 THR B CG2 1 
ATOM   15405 N  N   . LEU E 1 369 ? 146.378 131.465 187.145 1.00 63.49 ? 369 LEU B N   1 
ATOM   15406 C  CA  . LEU E 1 369 ? 147.289 130.346 186.961 1.00 63.49 ? 369 LEU B CA  1 
ATOM   15407 C  C   . LEU E 1 369 ? 146.563 129.013 187.135 1.00 63.49 ? 369 LEU B C   1 
ATOM   15408 O  O   . LEU E 1 369 ? 145.452 128.935 187.666 1.00 63.49 ? 369 LEU B O   1 
ATOM   15409 C  CB  . LEU E 1 369 ? 148.445 130.429 187.954 1.00 63.49 ? 369 LEU B CB  1 
ATOM   15410 C  CG  . LEU E 1 369 ? 149.348 131.655 187.884 1.00 63.49 ? 369 LEU B CG  1 
ATOM   15411 C  CD1 . LEU E 1 369 ? 150.146 131.779 189.164 1.00 63.49 ? 369 LEU B CD1 1 
ATOM   15412 C  CD2 . LEU E 1 369 ? 150.270 131.535 186.686 1.00 63.49 ? 369 LEU B CD2 1 
ATOM   15413 N  N   . ALA E 1 370 ? 147.219 127.949 186.678 1.00 70.61 ? 370 ALA B N   1 
ATOM   15414 C  CA  . ALA E 1 370 ? 146.706 126.603 186.861 1.00 70.61 ? 370 ALA B CA  1 
ATOM   15415 C  C   . ALA E 1 370 ? 146.998 126.110 188.275 1.00 70.61 ? 370 ALA B C   1 
ATOM   15416 O  O   . ALA E 1 370 ? 147.886 126.613 188.968 1.00 70.61 ? 370 ALA B O   1 
ATOM   15417 C  CB  . ALA E 1 370 ? 147.316 125.647 185.835 1.00 70.61 ? 370 ALA B CB  1 
ATOM   15418 N  N   . LYS E 1 371 ? 146.227 125.106 188.699 1.00 73.76 ? 371 LYS B N   1 
ATOM   15419 C  CA  . LYS E 1 371 ? 146.379 124.569 190.048 1.00 73.76 ? 371 LYS B CA  1 
ATOM   15420 C  C   . LYS E 1 371 ? 147.752 123.931 190.236 1.00 73.76 ? 371 LYS B C   1 
ATOM   15421 O  O   . LYS E 1 371 ? 148.371 124.067 191.298 1.00 73.76 ? 371 LYS B O   1 
ATOM   15422 C  CB  . LYS E 1 371 ? 145.263 123.562 190.335 1.00 73.76 ? 371 LYS B CB  1 
ATOM   15423 C  CG  . LYS E 1 371 ? 145.409 122.814 191.650 1.00 73.76 ? 371 LYS B CG  1 
ATOM   15424 C  CD  . LYS E 1 371 ? 145.553 121.319 191.420 1.00 73.76 ? 371 LYS B CD  1 
ATOM   15425 C  CE  . LYS E 1 371 ? 146.013 120.605 192.681 1.00 73.76 ? 371 LYS B CE  1 
ATOM   15426 N  NZ  . LYS E 1 371 ? 145.088 120.840 193.824 1.00 73.76 ? 371 LYS B NZ  1 
ATOM   15427 N  N   . GLU E 1 372 ? 148.244 123.230 189.212 1.00 73.32 ? 372 GLU B N   1 
ATOM   15428 C  CA  . GLU E 1 372 ? 149.544 122.574 189.318 1.00 73.32 ? 372 GLU B CA  1 
ATOM   15429 C  C   . GLU E 1 372 ? 150.678 123.581 189.462 1.00 73.32 ? 372 GLU B C   1 
ATOM   15430 O  O   . GLU E 1 372 ? 151.669 123.305 190.148 1.00 73.32 ? 372 GLU B O   1 
ATOM   15431 C  CB  . GLU E 1 372 ? 149.790 121.682 188.098 1.00 73.32 ? 372 GLU B CB  1 
ATOM   15432 C  CG  . GLU E 1 372 ? 148.950 120.410 188.048 1.00 73.32 ? 372 GLU B CG  1 
ATOM   15433 C  CD  . GLU E 1 372 ? 147.509 120.659 187.639 1.00 73.32 ? 372 GLU B CD  1 
ATOM   15434 O  OE1 . GLU E 1 372 ? 147.179 121.807 187.273 1.00 73.32 ? 372 GLU B OE1 1 
ATOM   15435 O  OE2 . GLU E 1 372 ? 146.706 119.704 187.685 1.00 73.32 ? 372 GLU B OE2 1 
ATOM   15436 N  N   . ASP E 1 373 ? 150.557 124.749 188.826 1.00 68.46 ? 373 ASP B N   1 
ATOM   15437 C  CA  . ASP E 1 373 ? 151.654 125.710 188.830 1.00 68.46 ? 373 ASP B CA  1 
ATOM   15438 C  C   . ASP E 1 373 ? 151.771 126.448 190.158 1.00 68.46 ? 373 ASP B C   1 
ATOM   15439 O  O   . ASP E 1 373 ? 152.843 126.976 190.475 1.00 68.46 ? 373 ASP B O   1 
ATOM   15440 C  CB  . ASP E 1 373 ? 151.477 126.714 187.691 1.00 68.46 ? 373 ASP B CB  1 
ATOM   15441 C  CG  . ASP E 1 373 ? 151.669 126.087 186.326 1.00 68.46 ? 373 ASP B CG  1 
ATOM   15442 O  OD1 . ASP E 1 373 ? 150.804 125.288 185.911 1.00 68.46 ? 373 ASP B OD1 1 
ATOM   15443 O  OD2 . ASP E 1 373 ? 152.684 126.395 185.667 1.00 68.46 ? 373 ASP B OD2 1 
ATOM   15444 N  N   . MET E 1 374 ? 150.696 126.501 190.942 1.00 64.75 ? 374 MET B N   1 
ATOM   15445 C  CA  . MET E 1 374 ? 150.682 127.295 192.164 1.00 64.75 ? 374 MET B CA  1 
ATOM   15446 C  C   . MET E 1 374 ? 151.258 126.567 193.372 1.00 64.75 ? 374 MET B C   1 
ATOM   15447 O  O   . MET E 1 374 ? 151.381 127.178 194.438 1.00 64.75 ? 374 MET B O   1 
ATOM   15448 C  CB  . MET E 1 374 ? 149.255 127.749 192.485 1.00 64.75 ? 374 MET B CB  1 
ATOM   15449 C  CG  . MET E 1 374 ? 148.624 128.618 191.411 1.00 64.75 ? 374 MET B CG  1 
ATOM   15450 S  SD  . MET E 1 374 ? 147.102 129.432 191.938 1.00 64.75 ? 374 MET B SD  1 
ATOM   15451 C  CE  . MET E 1 374 ? 146.860 128.720 193.565 1.00 64.75 ? 374 MET B CE  1 
ATOM   15452 N  N   . GLN E 1 375 ? 151.613 125.292 193.241 1.00 63.88 ? 375 GLN B N   1 
ATOM   15453 C  CA  . GLN E 1 375 ? 152.153 124.553 194.374 1.00 63.88 ? 375 GLN B CA  1 
ATOM   15454 C  C   . GLN E 1 375 ? 153.625 124.890 194.582 1.00 63.88 ? 375 GLN B C   1 
ATOM   15455 O  O   . GLN E 1 375 ? 154.418 124.868 193.636 1.00 63.88 ? 375 GLN B O   1 
ATOM   15456 C  CB  . GLN E 1 375 ? 151.978 123.051 194.160 1.00 63.88 ? 375 GLN B CB  1 
ATOM   15457 C  CG  . GLN E 1 375 ? 150.530 122.605 194.063 1.00 63.88 ? 375 GLN B CG  1 
ATOM   15458 C  CD  . GLN E 1 375 ? 149.765 122.837 195.351 1.00 63.88 ? 375 GLN B CD  1 
ATOM   15459 O  OE1 . GLN E 1 375 ? 149.012 123.803 195.474 1.00 63.88 ? 375 GLN B OE1 1 
ATOM   15460 N  NE2 . GLN E 1 375 ? 149.959 121.953 196.323 1.00 63.88 ? 375 GLN B NE2 1 
ATOM   15461 N  N   . PHE E 1 376 ? 153.986 125.200 195.826 1.00 54.26 ? 376 PHE B N   1 
ATOM   15462 C  CA  . PHE E 1 376 ? 155.381 125.463 196.156 1.00 54.26 ? 376 PHE B CA  1 
ATOM   15463 C  C   . PHE E 1 376 ? 156.218 124.203 195.970 1.00 54.26 ? 376 PHE B C   1 
ATOM   15464 O  O   . PHE E 1 376 ? 155.722 123.082 196.107 1.00 54.26 ? 376 PHE B O   1 
ATOM   15465 C  CB  . PHE E 1 376 ? 155.505 125.972 197.594 1.00 54.26 ? 376 PHE B CB  1 
ATOM   15466 C  CG  . PHE E 1 376 ? 155.341 127.461 197.732 1.00 54.26 ? 376 PHE B CG  1 
ATOM   15467 C  CD1 . PHE E 1 376 ? 155.906 128.323 196.808 1.00 54.26 ? 376 PHE B CD1 1 
ATOM   15468 C  CD2 . PHE E 1 376 ? 154.634 127.998 198.793 1.00 54.26 ? 376 PHE B CD2 1 
ATOM   15469 C  CE1 . PHE E 1 376 ? 155.762 129.693 196.936 1.00 54.26 ? 376 PHE B CE1 1 
ATOM   15470 C  CE2 . PHE E 1 376 ? 154.486 129.366 198.928 1.00 54.26 ? 376 PHE B CE2 1 
ATOM   15471 C  CZ  . PHE E 1 376 ? 155.051 130.214 197.998 1.00 54.26 ? 376 PHE B CZ  1 
ATOM   15472 N  N   . GLN E 1 377 ? 157.492 124.400 195.643 1.00 60.01 ? 377 GLN B N   1 
ATOM   15473 C  CA  . GLN E 1 377 ? 158.427 123.305 195.394 1.00 60.01 ? 377 GLN B CA  1 
ATOM   15474 C  C   . GLN E 1 377 ? 158.484 122.303 196.546 1.00 60.01 ? 377 GLN B C   1 
ATOM   15475 O  O   . GLN E 1 377 ? 158.252 122.654 197.703 1.00 60.01 ? 377 GLN B O   1 
ATOM   15476 C  CB  . GLN E 1 377 ? 159.827 123.864 195.131 1.00 60.01 ? 377 GLN B CB  1 
ATOM   15477 C  CG  . GLN E 1 377 ? 160.395 124.662 196.294 1.00 60.01 ? 377 GLN B CG  1 
ATOM   15478 C  CD  . GLN E 1 377 ? 161.465 125.646 195.864 1.00 60.01 ? 377 GLN B CD  1 
ATOM   15479 O  OE1 . GLN E 1 377 ? 161.553 126.754 196.393 1.00 60.01 ? 377 GLN B OE1 1 
ATOM   15480 N  NE2 . GLN E 1 377 ? 162.287 125.245 194.900 1.00 60.01 ? 377 GLN B NE2 1 
HETATM 15481 CA CA  . CA  F 2 .   ? 158.615 143.627 180.108 1.00 28.69 ? 501 CA  D CA  1 
HETATM 15482 CA CA  . CA  G 2 .   ? 185.005 152.095 180.110 1.00 28.94 ? 501 CA  E CA  1 
HETATM 15483 CA CA  . CA  H 2 .   ? 142.551 166.003 180.108 1.00 27.98 ? 501 CA  C CA  1 
HETATM 15484 CA CA  . CA  I 2 .   ? 185.087 179.766 180.112 1.00 29.66 ? 501 CA  A CA  1 
HETATM 15485 CL CL  . CL  J 3 .   ? 166.000 166.000 213.400 1.00 25.64 ? 502 CL  A CL  1 
HETATM 15486 CA CA  . CA  K 2 .   ? 158.785 188.410 180.110 1.00 30.47 ? 501 CA  B CA  1 
# 
